NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561093 |
2rst   |
6226 | cing | 4-filtered-FRED | STAR | entry | full | 2156 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rst
# This FRED archive file contains, for PDB entry <2rst>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rst
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rst
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14860.61
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 $29_kDa_galactose_binding_lectin A . 1 1
stop_
save_
save_29_kDa_galactose_binding_lectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "29 kDa galactose binding lectin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKPKFFYIKSELNGKVLDIEGQNPAPGSKIITWDQKKGPTAVNQLWYTDQQGVIRSKLNDFAIDASHEQIETQPFDPNNPKRAWIVSGNTIAQLSDRDIVLDIIKSDKEAGAHICAWKQHGGPNQKFIIESE
_Entity.Number_of_monomers 132
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 LYS . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 PHE . 1 1
7 TYR . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 SER . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 GLN . 1 1
23 ASN . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 SER . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 ILE . 1 1
32 THR . 1 1
33 TRP . 1 1
34 ASP . 1 1
35 GLN . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 THR . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 ASN . 1 1
44 GLN . 1 1
45 LEU . 1 1
46 TRP . 1 1
47 TYR . 1 1
48 THR . 1 1
49 ASP . 1 1
50 GLN . 1 1
51 GLN . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 ILE . 1 1
55 ARG . 1 1
56 SER . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 ASN . 1 1
60 ASP . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 SER . 1 1
67 HIS . 1 1
68 GLU . 1 1
69 GLN . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 THR . 1 1
73 GLN . 1 1
74 PRO . 1 1
75 PHE . 1 1
76 ASP . 1 1
77 PRO . 1 1
78 ASN . 1 1
79 ASN . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 TRP . 1 1
85 ILE . 1 1
86 VAL . 1 1
87 SER . 1 1
88 GLY . 1 1
89 ASN . 1 1
90 THR . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 GLN . 1 1
94 LEU . 1 1
95 SER . 1 1
96 ASP . 1 1
97 ARG . 1 1
98 ASP . 1 1
99 ILE . 1 1
100 VAL . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 ILE . 1 1
104 ILE . 1 1
105 LYS . 1 1
106 SER . 1 1
107 ASP . 1 1
108 LYS . 1 1
109 GLU . 1 1
110 ALA . 1 1
111 GLY . 1 1
112 ALA . 1 1
113 HIS . 1 1
114 ILE . 1 1
115 CYS . 1 1
116 ALA . 1 1
117 TRP . 1 1
118 LYS . 1 1
119 GLN . 1 1
120 HIS . 1 1
121 GLY . 1 1
122 GLY . 1 1
123 PRO . 1 1
124 ASN . 1 1
125 GLN . 1 1
126 LYS . 1 1
127 PHE . 1 1
128 ILE . 1 1
129 ILE . 1 1
130 GLU . 1 1
131 SER . 1 1
132 GLU . 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
LYS 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
PHE 6 6 1 1
TYR 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
SER 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
GLN 22 22 1 1
ASN 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
TRP 33 33 1 1
ASP 34 34 1 1
GLN 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
THR 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
ASN 43 43 1 1
GLN 44 44 1 1
LEU 45 45 1 1
TRP 46 46 1 1
TYR 47 47 1 1
THR 48 48 1 1
ASP 49 49 1 1
GLN 50 50 1 1
GLN 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
ILE 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
ASN 59 59 1 1
ASP 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
HIS 67 67 1 1
GLU 68 68 1 1
GLN 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
THR 72 72 1 1
GLN 73 73 1 1
PRO 74 74 1 1
PHE 75 75 1 1
ASP 76 76 1 1
PRO 77 77 1 1
ASN 78 78 1 1
ASN 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
TRP 84 84 1 1
ILE 85 85 1 1
VAL 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
ASN 89 89 1 1
THR 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
GLN 93 93 1 1
LEU 94 94 1 1
SER 95 95 1 1
ASP 96 96 1 1
ARG 97 97 1 1
ASP 98 98 1 1
ILE 99 99 1 1
VAL 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
ILE 103 103 1 1
ILE 104 104 1 1
LYS 105 105 1 1
SER 106 106 1 1
ASP 107 107 1 1
LYS 108 108 1 1
GLU 109 109 1 1
ALA 110 110 1 1
GLY 111 111 1 1
ALA 112 112 1 1
HIS 113 113 1 1
ILE 114 114 1 1
CYS 115 115 1 1
ALA 116 116 1 1
TRP 117 117 1 1
LYS 118 118 1 1
GLN 119 119 1 1
HIS 120 120 1 1
GLY 121 121 1 1
GLY 122 122 1 1
PRO 123 123 1 1
ASN 124 124 1 1
GLN 125 125 1 1
LYS 126 126 1 1
PHE 127 127 1 1
ILE 128 128 1 1
ILE 129 129 1 1
GLU 130 130 1 1
SER 131 131 1 1
GLU 132 132 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 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 9 LYS HA . 9 . HA 1 1
1 1 2 1 1 16 VAL HA . 16 . HA 1 1
2 1 1 1 1 92 ALA HA . 92 . HA 1 1
2 1 2 1 1 100 VAL HA . 100 . HA 1 1
3 1 1 1 1 101 LEU HA . 101 . HA 1 1
3 1 2 1 1 116 ALA HA . 116 . HA 1 1
4 1 1 1 1 6 PHE HA . 6 . HA 1 1
4 1 2 1 1 131 SER HA . 131 . HA 1 1
5 1 1 1 1 64 ASP HA . 64 . HA 1 1
5 1 2 1 1 82 ARG HA . 82 . HA 1 1
6 1 1 1 1 29 LYS HA . 29 . HA 1 1
6 1 2 1 1 71 GLU HA . 71 . HA 1 1
7 1 1 1 1 38 GLY QA . 38 . HA# 1 1
7 1 2 1 1 39 PRO QD . 39 . HD# 1 1
8 1 1 1 1 46 TRP HA . 46 . HA 1 1
8 1 2 1 1 56 SER HA . 56 . HA 1 1
9 1 1 1 1 99 ILE HA . 99 . HA 1 1
9 1 2 1 1 118 LYS HA . 118 . HA 1 1
10 1 1 1 1 10 SER HA . 10 . HA 1 1
10 1 2 1 1 127 PHE HA . 127 . HA 1 1
11 1 1 1 1 103 ILE HA . 103 . HA 1 1
11 1 2 1 1 114 ILE HA . 114 . HA 1 1
12 1 1 1 1 17 LEU HA . 17 . HA 1 1
12 1 2 1 1 32 THR HA . 32 . HA 1 1
13 1 1 1 1 19 ILE HA . 19 . HA 1 1
13 1 2 1 1 30 ILE HA . 30 . HA 1 1
14 1 1 1 1 6 PHE QB . 6 . HB# 1 1
14 1 2 1 1 45 LEU QD . 45 . HD# 1 1
15 1 1 1 1 7 TYR HA . 7 . HA 1 1
15 1 2 1 1 45 LEU QD . 45 . HD# 1 1
16 1 1 1 1 8 ILE HA . 8 . HA 1 1
16 1 2 1 1 129 ILE HA . 129 . HA 1 1
17 1 1 1 1 10 SER HA . 10 . HA 1 1
17 1 2 1 1 11 GLU H . 11 . HN 1 1
18 1 1 1 1 10 SER HA . 10 . HA 1 1
18 1 2 1 1 11 GLU HA . 11 . HA 1 1
19 1 1 1 1 10 SER HA . 10 . HA 1 1
19 1 2 1 1 11 GLU QB . 11 . HB# 1 1
20 1 1 1 1 10 SER HA . 10 . HA 1 1
20 1 2 1 1 127 PHE QB . 127 . HB# 1 1
21 1 1 1 1 11 GLU HA . 11 . HA 1 1
21 1 2 1 1 11 GLU QG . 11 . HG# 1 1
22 1 1 1 1 12 LEU HA . 12 . HA 1 1
22 1 2 1 1 12 LEU QD . 12 . HD# 1 1
23 1 1 1 1 9 LYS QD . 9 . HD# 1 1
23 1 2 1 1 14 GLY QA . 14 . HA# 1 1
24 1 1 1 1 15 LYS HA . 15 . HA 1 1
24 1 2 1 1 15 LYS QD . 15 . HD# 1 1
25 1 1 1 1 15 LYS HA . 15 . HA 1 1
25 1 2 1 1 16 VAL QG . 16 . HG# 1 1
26 1 1 1 1 16 VAL HA . 16 . HA 1 1
26 1 2 1 1 16 VAL QG . 16 . HG# 1 1
27 1 1 1 1 19 ILE HA . 19 . HA 1 1
27 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
28 1 1 1 1 19 ILE HA . 19 . HA 1 1
28 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
29 1 1 1 1 19 ILE HA . 19 . HA 1 1
29 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
30 1 1 1 1 20 GLU HA . 20 . HA 1 1
30 1 2 1 1 20 GLU QG . 20 . HG# 1 1
31 1 1 1 1 20 GLU HA . 20 . HA 1 1
31 1 2 1 1 22 GLN H . 22 . HN 1 1
32 1 1 1 1 20 GLU HA . 20 . HA 1 1
32 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
33 1 1 1 1 21 GLY QA . 21 . HA# 1 1
33 1 2 1 1 22 GLN QB . 22 . HB# 1 1
34 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
34 1 2 1 1 24 PRO HA . 24 . HA 1 1
35 1 1 1 1 24 PRO HA . 24 . HA 1 1
35 1 2 1 1 24 PRO QG . 24 . HG# 1 1
36 1 1 1 1 24 PRO HA . 24 . HA 1 1
36 1 2 1 1 58 LEU QD . 58 . HD# 1 1
37 1 1 1 1 25 ALA HA . 25 . HA 1 1
37 1 2 1 1 26 PRO QD . 26 . HD# 1 1
38 1 1 1 1 25 ALA HA . 25 . HA 1 1
38 1 2 1 1 26 PRO QG . 26 . HG# 1 1
39 1 1 1 1 26 PRO HA . 26 . HA 1 1
39 1 2 1 1 26 PRO QG . 26 . HG# 1 1
40 1 1 1 1 29 LYS HA . 29 . HA 1 1
40 1 2 1 1 29 LYS QD . 29 . HD# 1 1
41 1 1 1 1 29 LYS HA . 29 . HA 1 1
41 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
42 1 1 1 1 31 ILE HA . 31 . HA 1 1
42 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
43 1 1 1 1 31 ILE HA . 31 . HA 1 1
43 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
44 1 1 1 1 31 ILE HA . 31 . HA 1 1
44 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
45 1 1 1 1 32 THR HA . 32 . HA 1 1
45 1 2 1 1 32 THR MG . 32 . HG2# 1 1
46 1 1 1 1 16 VAL H . 16 . HN 1 1
46 1 2 1 1 32 THR HB . 32 . HB 1 1
47 1 1 1 1 17 LEU HA . 17 . HA 1 1
47 1 2 1 1 32 THR HB . 32 . HB 1 1
48 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
48 1 2 1 1 32 THR HB . 32 . HB 1 1
49 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
49 1 2 1 1 32 THR HB . 32 . HB 1 1
50 1 1 1 1 17 LEU QB . 17 . HB# 1 1
50 1 2 1 1 32 THR HB . 32 . HB 1 1
51 1 1 1 1 35 GLN HA . 35 . HA 1 1
51 1 2 1 1 35 GLN QG . 35 . HG# 1 1
52 1 1 1 1 36 LYS HA . 36 . HA 1 1
52 1 2 1 1 36 LYS QD . 36 . HD# 1 1
53 1 1 1 1 37 LYS HA . 37 . HA 1 1
53 1 2 1 1 37 LYS QG . 37 . HG# 1 1
54 1 1 1 1 39 PRO HA . 39 . HA 1 1
54 1 2 1 1 39 PRO QG . 39 . HG# 1 1
55 1 1 1 1 40 THR HA . 40 . HA 1 1
55 1 2 1 1 40 THR MG . 40 . HG2# 1 1
56 1 1 1 1 42 VAL HA . 42 . HA 1 1
56 1 2 1 1 42 VAL QG . 42 . HG# 1 1
57 1 1 1 1 42 VAL HA . 42 . HA 1 1
57 1 2 1 1 45 LEU QD . 45 . HD# 1 1
58 1 1 1 1 42 VAL QG . 42 . HG# 1 1
58 1 2 1 1 43 ASN HA . 43 . HA 1 1
59 1 1 1 1 46 TRP HA . 46 . HA 1 1
59 1 2 1 1 47 TYR QD . 47 . HD# 1 1
60 1 1 1 1 48 THR HA . 48 . HA 1 1
60 1 2 1 1 54 ILE HA . 54 . HA 1 1
61 1 1 1 1 50 GLN HA . 50 . HA 1 1
61 1 2 1 1 50 GLN QG . 50 . HG# 1 1
62 1 1 1 1 50 GLN HA . 50 . HA 1 1
62 1 2 1 1 52 GLY H . 52 . HN 1 1
63 1 1 1 1 53 VAL HA . 53 . HA 1 1
63 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
64 1 1 1 1 53 VAL HA . 53 . HA 1 1
64 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
65 1 1 1 1 47 TYR QE . 47 . HE# 1 1
65 1 2 1 1 56 SER HA . 56 . HA 1 1
66 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
66 1 2 1 1 56 SER HA . 56 . HA 1 1
67 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
67 1 2 1 1 56 SER HA . 56 . HA 1 1
68 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
68 1 2 1 1 56 SER HA . 56 . HA 1 1
69 1 1 1 1 56 SER QB . 56 . HB# 1 1
69 1 2 1 1 57 LYS QG . 57 . HG# 1 1
70 1 1 1 1 57 LYS HA . 57 . HA 1 1
70 1 2 1 1 57 LYS QG . 57 . HG# 1 1
71 1 1 1 1 58 LEU HA . 58 . HA 1 1
71 1 2 1 1 58 LEU QD . 58 . HD# 1 1
72 1 1 1 1 63 ILE HA . 63 . HA 1 1
72 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
73 1 1 1 1 63 ILE HA . 63 . HA 1 1
73 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
74 1 1 1 1 68 GLU HA . 68 . HA 1 1
74 1 2 1 1 68 GLU QG . 68 . HG# 1 1
75 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
75 1 2 1 1 71 GLU HA . 71 . HA 1 1
76 1 1 1 1 72 THR HA . 72 . HA 1 1
76 1 2 1 1 72 THR MG . 72 . HG2# 1 1
77 1 1 1 1 73 GLN HA . 73 . HA 1 1
77 1 2 1 1 73 GLN QG . 73 . HG# 1 1
78 1 1 1 1 73 GLN HA . 73 . HA 1 1
78 1 2 1 1 74 PRO QD . 74 . HD# 1 1
79 1 1 1 1 73 GLN HA . 73 . HA 1 1
79 1 2 1 1 74 PRO QG . 74 . HG# 1 1
80 1 1 1 1 74 PRO HA . 74 . HA 1 1
80 1 2 1 1 74 PRO QG . 74 . HG# 1 1
81 1 1 1 1 77 PRO HA . 77 . HA 1 1
81 1 2 1 1 77 PRO QD . 77 . HD# 1 1
82 1 1 1 1 80 PRO HA . 80 . HA 1 1
82 1 2 1 1 80 PRO QG . 80 . HG# 1 1
83 1 1 1 1 81 LYS HA . 81 . HA 1 1
83 1 2 1 1 81 LYS QD . 81 . HD# 1 1
84 1 1 1 1 81 LYS HA . 81 . HA 1 1
84 1 2 1 1 81 LYS QG . 81 . HG# 1 1
85 1 1 1 1 82 ARG HA . 82 . HA 1 1
85 1 2 1 1 82 ARG QG . 82 . HG# 1 1
86 1 1 1 1 86 VAL HA . 86 . HA 1 1
86 1 2 1 1 91 ILE HA . 91 . HA 1 1
87 1 1 1 1 86 VAL HA . 86 . HA 1 1
87 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
88 1 1 1 1 87 SER HA . 87 . HA 1 1
88 1 2 1 1 88 GLY QA . 88 . HA# 1 1
89 1 1 1 1 92 ALA HA . 92 . HA 1 1
89 1 2 1 1 100 VAL QG . 100 . HG# 1 1
90 1 1 1 1 84 TRP HA . 84 . HA 1 1
90 1 2 1 1 93 GLN HA . 93 . HA 1 1
91 1 1 1 1 93 GLN HA . 93 . HA 1 1
91 1 2 1 1 93 GLN QG . 93 . HG# 1 1
92 1 1 1 1 94 LEU HA . 94 . HA 1 1
92 1 2 1 1 94 LEU QD . 94 . HD# 1 1
93 1 1 1 1 94 LEU HA . 94 . HA 1 1
93 1 2 1 1 95 SER H . 95 . HN 1 1
94 1 1 1 1 93 GLN QG . 93 . HG# 1 1
94 1 2 1 1 95 SER HA . 95 . HA 1 1
95 1 1 1 1 94 LEU HA . 94 . HA 1 1
95 1 2 1 1 95 SER HA . 95 . HA 1 1
96 1 1 1 1 94 LEU HG . 94 . HG 1 1
96 1 2 1 1 95 SER HA . 95 . HA 1 1
97 1 1 1 1 94 LEU QD . 94 . HD# 1 1
97 1 2 1 1 95 SER HA . 95 . HA 1 1
98 1 1 1 1 95 SER HA . 95 . HA 1 1
98 1 2 1 1 96 ASP HA . 96 . HA 1 1
99 1 1 1 1 95 SER HA . 95 . HA 1 1
99 1 2 1 1 96 ASP QB . 96 . HB# 1 1
100 1 1 1 1 97 ARG HA . 97 . HA 1 1
100 1 2 1 1 97 ARG QD . 97 . HD# 1 1
101 1 1 1 1 92 ALA MB . 92 . HB# 1 1
101 1 2 1 1 100 VAL HA . 100 . HA 1 1
102 1 1 1 1 100 VAL HA . 100 . HA 1 1
102 1 2 1 1 100 VAL QG . 100 . HG# 1 1
103 1 1 1 1 103 ILE HA . 103 . HA 1 1
103 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
104 1 1 1 1 103 ILE HA . 103 . HA 1 1
104 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
105 1 1 1 1 12 LEU QB . 12 . HB# 1 1
105 1 2 1 1 108 LYS HA . 108 . HA 1 1
106 1 1 1 1 12 LEU HG . 12 . HG 1 1
106 1 2 1 1 108 LYS HA . 108 . HA 1 1
107 1 1 1 1 12 LEU QD . 12 . HD# 1 1
107 1 2 1 1 108 LYS HA . 108 . HA 1 1
108 1 1 1 1 13 ASN QB . 13 . HB# 1 1
108 1 2 1 1 108 LYS HA . 108 . HA 1 1
109 1 1 1 1 13 ASN QD . 13 . HD2# 1 1
109 1 2 1 1 108 LYS HA . 108 . HA 1 1
110 1 1 1 1 108 LYS HA . 108 . HA 1 1
110 1 2 1 1 108 LYS QD . 108 . HD# 1 1
111 1 1 1 1 108 LYS HA . 108 . HA 1 1
111 1 2 1 1 108 LYS QG . 108 . HG# 1 1
112 1 1 1 1 108 LYS HA . 108 . HA 1 1
112 1 2 1 1 109 GLU H . 109 . HN 1 1
113 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
113 1 2 1 1 111 GLY QA . 111 . HA# 1 1
114 1 1 1 1 100 VAL QG . 100 . HG# 1 1
114 1 2 1 1 119 GLN HA . 119 . HA 1 1
115 1 1 1 1 119 GLN HA . 119 . HA 1 1
115 1 2 1 1 119 GLN QG . 119 . HG# 1 1
116 1 1 1 1 123 PRO HA . 123 . HA 1 1
116 1 2 1 1 123 PRO QD . 123 . HD# 1 1
117 1 1 1 1 127 PHE HB2 . 127 . HB2 1 1
117 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
118 1 1 1 1 127 PHE HB3 . 127 . HB1 1 1
118 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
119 1 1 1 1 128 ILE HA . 128 . HA 1 1
119 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
120 1 1 1 1 128 ILE HA . 128 . HA 1 1
120 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
121 1 1 1 1 132 GLU HA . 132 . HA 1 1
121 1 2 1 1 132 GLU QG . 132 . HG# 1 1
122 1 1 1 1 6 PHE HA . 6 . HA 1 1
122 1 2 1 1 45 LEU QD . 45 . HD# 1 1
123 1 1 1 1 6 PHE QB . 6 . HB# 1 1
123 1 2 1 1 131 SER HA . 131 . HA 1 1
124 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
124 1 2 1 1 8 ILE H . 8 . HN 1 1
125 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
125 1 2 1 1 8 ILE H . 8 . HN 1 1
126 1 1 1 1 8 ILE HA . 8 . HA 1 1
126 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
127 1 1 1 1 8 ILE HA . 8 . HA 1 1
127 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
128 1 1 1 1 8 ILE HA . 8 . HA 1 1
128 1 2 1 1 9 LYS QB . 9 . HB# 1 1
129 1 1 1 1 10 SER HA . 10 . HA 1 1
129 1 2 1 1 128 ILE H . 128 . HN 1 1
130 1 1 1 1 11 GLU QG . 11 . HG# 1 1
130 1 2 1 1 12 LEU HA . 12 . HA 1 1
131 1 1 1 1 9 LYS QG . 9 . HG# 1 1
131 1 2 1 1 14 GLY QA . 14 . HA# 1 1
132 1 1 1 1 8 ILE HB . 8 . HB 1 1
132 1 2 1 1 16 VAL HA . 16 . HA 1 1
133 1 1 1 1 9 LYS QB . 9 . HB# 1 1
133 1 2 1 1 16 VAL HA . 16 . HA 1 1
134 1 1 1 1 16 VAL HA . 16 . HA 1 1
134 1 2 1 1 17 LEU QD . 17 . HD# 1 1
135 1 1 1 1 26 PRO QG . 26 . HG# 1 1
135 1 2 1 1 27 GLY QA . 27 . HA# 1 1
136 1 1 1 1 41 ALA HA . 41 . HA 1 1
136 1 2 1 1 42 VAL QG . 42 . HG# 1 1
137 1 1 1 1 42 VAL HA . 42 . HA 1 1
137 1 2 1 1 43 ASN H . 43 . HN 1 1
138 1 1 1 1 56 SER HA . 56 . HA 1 1
138 1 2 1 1 57 LYS QG . 57 . HG# 1 1
139 1 1 1 1 56 SER HA . 56 . HA 1 1
139 1 2 1 1 58 LEU H . 58 . HN 1 1
140 1 1 1 1 45 LEU QD . 45 . HD# 1 1
140 1 2 1 1 57 LYS HA . 57 . HA 1 1
141 1 1 1 1 63 ILE HA . 63 . HA 1 1
141 1 2 1 1 72 THR HA . 72 . HA 1 1
142 1 1 1 1 63 ILE HA . 63 . HA 1 1
142 1 2 1 1 64 ASP HA . 64 . HA 1 1
143 1 1 1 1 66 SER HA . 66 . HA 1 1
143 1 2 1 1 81 LYS QB . 81 . HB# 1 1
144 1 1 1 1 66 SER HA . 66 . HA 1 1
144 1 2 1 1 81 LYS QG . 81 . HG# 1 1
145 1 1 1 1 66 SER HA . 66 . HA 1 1
145 1 2 1 1 81 LYS QD . 81 . HD# 1 1
146 1 1 1 1 67 HIS HA . 67 . HA 1 1
146 1 2 1 1 68 GLU HA . 68 . HA 1 1
147 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
147 1 2 1 1 68 GLU HA . 68 . HA 1 1
148 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
148 1 2 1 1 68 GLU HA . 68 . HA 1 1
149 1 1 1 1 74 PRO HA . 74 . HA 1 1
149 1 2 1 1 75 PHE QD . 75 . HD# 1 1
150 1 1 1 1 80 PRO HA . 80 . HA 1 1
150 1 2 1 1 81 LYS H . 81 . HN 1 1
151 1 1 1 1 82 ARG HA . 82 . HA 1 1
151 1 2 1 1 82 ARG QD . 82 . HD# 1 1
152 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
152 1 2 1 1 84 TRP QB . 84 . HB# 1 1
153 1 1 1 1 86 VAL HA . 86 . HA 1 1
153 1 2 1 1 92 ALA H . 92 . HN 1 1
154 1 1 1 1 92 ALA HA . 92 . HA 1 1
154 1 2 1 1 100 VAL HB . 100 . HB 1 1
155 1 1 1 1 92 ALA HA . 92 . HA 1 1
155 1 2 1 1 101 LEU H . 101 . HN 1 1
156 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
156 1 2 1 1 92 ALA HA . 92 . HA 1 1
157 1 1 1 1 93 GLN HA . 93 . HA 1 1
157 1 2 1 1 94 LEU HA . 94 . HA 1 1
158 1 1 1 1 93 GLN HA . 93 . HA 1 1
158 1 2 1 1 94 LEU QD . 94 . HD# 1 1
159 1 1 1 1 94 LEU QB . 94 . HB# 1 1
159 1 2 1 1 95 SER HA . 95 . HA 1 1
160 1 1 1 1 96 ASP QB . 96 . HB# 1 1
160 1 2 1 1 97 ARG HA . 97 . HA 1 1
161 1 1 1 1 108 LYS QB . 108 . HB# 1 1
161 1 2 1 1 109 GLU HA . 109 . HA 1 1
162 1 1 1 1 109 GLU HA . 109 . HA 1 1
162 1 2 1 1 110 ALA MB . 110 . HB# 1 1
163 1 1 1 1 110 ALA HA . 110 . HA 1 1
163 1 2 1 1 111 GLY QA . 111 . HA# 1 1
164 1 1 1 1 110 ALA HA . 110 . HA 1 1
164 1 2 1 1 112 ALA H . 112 . HN 1 1
165 1 1 1 1 31 ILE HB . 31 . HB 1 1
165 1 2 1 1 111 GLY QA . 111 . HA# 1 1
166 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
166 1 2 1 1 111 GLY QA . 111 . HA# 1 1
167 1 1 1 1 112 ALA HA . 112 . HA 1 1
167 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
168 1 1 1 1 117 TRP HB2 . 117 . HB2 1 1
168 1 2 1 1 118 LYS H . 118 . HN 1 1
169 1 1 1 1 117 TRP HB3 . 117 . HB1 1 1
169 1 2 1 1 118 LYS H . 118 . HN 1 1
170 1 1 1 1 102 ASP QB . 102 . HB2 1 1
170 1 2 1 1 117 TRP HB2 . 117 . HB2 1 1
171 1 1 1 1 102 ASP QB . 102 . HB2 1 1
171 1 2 1 1 117 TRP HB3 . 117 . HB1 1 1
172 1 1 1 1 124 ASN HA . 124 . HA 1 1
172 1 2 1 1 125 GLN H . 125 . HN 1 1
173 1 1 1 1 128 ILE HA . 128 . HA 1 1
173 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
174 1 1 1 1 7 TYR H . 7 . HN 1 1
174 1 2 1 1 131 SER HA . 131 . HA 1 1
175 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
175 1 2 1 1 131 SER HA . 131 . HA 1 1
176 1 1 1 1 41 ALA HA . 41 . HA 1 1
176 1 2 1 1 43 ASN H . 43 . HN 1 1
177 1 1 1 1 50 GLN HA . 50 . HA 1 1
177 1 2 1 1 51 GLN HA . 51 . HA 1 1
178 1 1 1 1 88 GLY QA . 88 . HA# 1 1
178 1 2 1 1 89 ASN HA . 89 . HA 1 1
179 1 1 1 1 88 GLY QA . 88 . HA# 1 1
179 1 2 1 1 89 ASN QB . 89 . HB# 1 1
180 1 1 1 1 88 GLY QA . 88 . HA# 1 1
180 1 2 1 1 89 ASN QD . 89 . HD2# 1 1
181 1 1 1 1 9 LYS HA . 9 . HA 1 1
181 1 2 1 1 9 LYS QD . 9 . HD# 1 1
182 1 1 1 1 9 LYS HA . 9 . HA 1 1
182 1 2 1 1 9 LYS QG . 9 . HG# 1 1
183 1 1 1 1 30 ILE HA . 30 . HA 1 1
183 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
184 1 1 1 1 30 ILE HA . 30 . HA 1 1
184 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
185 1 1 1 1 47 TYR HA . 47 . HA 1 1
185 1 2 1 1 47 TYR QD . 47 . HD# 1 1
186 1 1 1 1 67 HIS HA . 67 . HA 1 1
186 1 2 1 1 68 GLU QG . 68 . HG# 1 1
187 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
187 1 2 1 1 79 ASN HA . 79 . HA 1 1
188 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
188 1 2 1 1 79 ASN HA . 79 . HA 1 1
189 1 1 1 1 85 ILE HA . 85 . HA 1 1
189 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
190 1 1 1 1 85 ILE HA . 85 . HA 1 1
190 1 2 1 1 86 VAL HB . 86 . HB 1 1
191 1 1 1 1 90 THR HA . 90 . HA 1 1
191 1 2 1 1 90 THR MG . 90 . HG2# 1 1
192 1 1 1 1 91 ILE HA . 91 . HA 1 1
192 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
193 1 1 1 1 91 ILE HA . 91 . HA 1 1
193 1 2 1 1 91 ILE QG . 91 . HG1# 1 1
194 1 1 1 1 91 ILE HA . 91 . HA 1 1
194 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
195 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
195 1 2 1 1 113 HIS HA . 113 . HA 1 1
196 1 1 1 1 114 ILE HA . 114 . HA 1 1
196 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
197 1 1 1 1 100 VAL QG . 100 . HG# 1 1
197 1 2 1 1 116 ALA HA . 116 . HA 1 1
198 1 1 1 1 100 VAL HB . 100 . HB 1 1
198 1 2 1 1 116 ALA MB . 116 . HB# 1 1
199 1 1 1 1 101 LEU QD . 101 . HD# 1 1
199 1 2 1 1 116 ALA HA . 116 . HA 1 1
200 1 1 1 1 101 LEU QD . 101 . HD# 1 1
200 1 2 1 1 116 ALA MB . 116 . HB# 1 1
201 1 1 1 1 100 VAL H . 100 . HN 1 1
201 1 2 1 1 116 ALA MB . 116 . HB# 1 1
202 1 1 1 1 101 LEU HA . 101 . HA 1 1
202 1 2 1 1 116 ALA MB . 116 . HB# 1 1
203 1 1 1 1 126 LYS HA . 126 . HA 1 1
203 1 2 1 1 126 LYS QD . 126 . HD# 1 1
204 1 1 1 1 126 LYS HA . 126 . HA 1 1
204 1 2 1 1 126 LYS QG . 126 . HG# 1 1
205 1 1 1 1 130 GLU HA . 130 . HA 1 1
205 1 2 1 1 130 GLU QG . 130 . HG# 1 1
206 1 1 1 1 17 LEU HA . 17 . HA 1 1
206 1 2 1 1 17 LEU QD . 17 . HD# 1 1
207 1 1 1 1 17 LEU HA . 17 . HA 1 1
207 1 2 1 1 17 LEU HG . 17 . HG 1 1
208 1 1 1 1 7 TYR HA . 7 . HA 1 1
208 1 2 1 1 45 LEU HA . 45 . HA 1 1
209 1 1 1 1 45 LEU HA . 45 . HA 1 1
209 1 2 1 1 45 LEU QD . 45 . HD# 1 1
210 1 1 1 1 45 LEU HA . 45 . HA 1 1
210 1 2 1 1 45 LEU HG . 45 . HG 1 1
211 1 1 1 1 6 PHE QE . 6 . HE# 1 1
211 1 2 1 1 47 TYR HA . 47 . HA 1 1
212 1 1 1 1 62 ALA HA . 62 . HA 1 1
212 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
213 1 1 1 1 62 ALA HA . 62 . HA 1 1
213 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
214 1 1 1 1 77 PRO HA . 77 . HA 1 1
214 1 2 1 1 78 ASN HA . 78 . HA 1 1
215 1 1 1 1 77 PRO QB . 77 . HB# 1 1
215 1 2 1 1 78 ASN HA . 78 . HA 1 1
216 1 1 1 1 78 ASN HA . 78 . HA 1 1
216 1 2 1 1 79 ASN HA . 79 . HA 1 1
217 1 1 1 1 90 THR HA . 90 . HA 1 1
217 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
218 1 1 1 1 113 HIS HA . 113 . HA 1 1
218 1 2 1 1 113 HIS HD2 . 113 . HD2 1 1
219 1 1 1 1 102 ASP QB . 102 . HB1 1 1
219 1 2 1 1 116 ALA HA . 116 . HA 1 1
220 1 1 1 1 117 TRP QB . 117 . HB# 1 1
220 1 2 1 1 118 LYS HA . 118 . HA 1 1
221 1 1 1 1 119 GLN QB . 119 . HB# 1 1
221 1 2 1 1 120 HIS HA . 120 . HA 1 1
222 1 1 1 1 119 GLN QG . 119 . HG# 1 1
222 1 2 1 1 120 HIS HA . 120 . HA 1 1
223 1 1 1 1 11 GLU QG . 11 . HG# 1 1
223 1 2 1 1 126 LYS HA . 126 . HA 1 1
224 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
224 1 2 1 1 130 GLU HA . 130 . HA 1 1
225 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
225 1 2 1 1 15 LYS QD . 15 . HD# 1 1
226 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
226 1 2 1 1 15 LYS QD . 15 . HD# 1 1
227 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
227 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
228 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
228 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
229 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
229 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
230 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
230 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
231 1 1 1 1 16 VAL QG . 16 . HG# 1 1
231 1 2 1 1 17 LEU QB . 17 . HB# 1 1
232 1 1 1 1 18 ASP HA . 18 . HA 1 1
232 1 2 1 1 19 ILE HA . 19 . HA 1 1
233 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
233 1 2 1 1 22 GLN HA . 22 . HA 1 1
234 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
234 1 2 1 1 22 GLN HA . 22 . HA 1 1
235 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
235 1 2 1 1 22 GLN HA . 22 . HA 1 1
236 1 1 1 1 30 ILE HA . 30 . HA 1 1
236 1 2 1 1 31 ILE HA . 31 . HA 1 1
237 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
237 1 2 1 1 33 TRP QB . 33 . HB# 1 1
238 1 1 1 1 33 TRP QB . 33 . HB# 1 1
238 1 2 1 1 44 GLN QG . 44 . HG# 1 1
239 1 1 1 1 16 VAL QG . 16 . HG# 1 1
239 1 2 1 1 34 ASP HA . 34 . HA 1 1
240 1 1 1 1 7 TYR QD . 7 . HD# 1 1
240 1 2 1 1 35 GLN HA . 35 . HA 1 1
241 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
241 1 2 1 1 35 GLN HA . 35 . HA 1 1
242 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
242 1 2 1 1 35 GLN HA . 35 . HA 1 1
243 1 1 1 1 37 LYS HA . 37 . HA 1 1
243 1 2 1 1 38 GLY QA . 38 . HA# 1 1
244 1 1 1 1 38 GLY QA . 38 . HA# 1 1
244 1 2 1 1 39 PRO QG . 39 . HG# 1 1
245 1 1 1 1 38 GLY QA . 38 . HA# 1 1
245 1 2 1 1 39 PRO HA . 39 . HA 1 1
246 1 1 1 1 41 ALA HA . 41 . HA 1 1
246 1 2 1 1 45 LEU QD . 45 . HD# 1 1
247 1 1 1 1 22 GLN QB . 22 . HB# 1 1
247 1 2 1 1 41 ALA HA . 41 . HA 1 1
248 1 1 1 1 36 LYS QE . 36 . HE# 1 1
248 1 2 1 1 41 ALA HA . 41 . HA 1 1
249 1 1 1 1 42 VAL HA . 42 . HA 1 1
249 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
250 1 1 1 1 42 VAL HA . 42 . HA 1 1
250 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
251 1 1 1 1 42 VAL HA . 42 . HA 1 1
251 1 2 1 1 45 LEU HG . 45 . HG 1 1
252 1 1 1 1 43 ASN HA . 43 . HA 1 1
252 1 2 1 1 45 LEU QD . 45 . HD# 1 1
253 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
253 1 2 1 1 43 ASN QB . 43 . HB# 1 1
254 1 1 1 1 45 LEU HB3 . 45 . HB2 1 1
254 1 2 1 1 46 TRP HA . 46 . HA 1 1
255 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
255 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
256 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
256 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
257 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
257 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
258 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
258 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
259 1 1 1 1 5 PHE QD . 5 . HD# 1 1
259 1 2 1 1 47 TYR QB . 47 . HB# 1 1
260 1 1 1 1 5 PHE QE . 5 . HE# 1 1
260 1 2 1 1 47 TYR QB . 47 . HB# 1 1
261 1 1 1 1 4 LYS QB . 4 . HB# 1 1
261 1 2 1 1 47 TYR QB . 47 . HB# 1 1
262 1 1 1 1 49 ASP HA . 49 . HA 1 1
262 1 2 1 1 50 GLN QB . 50 . HB# 1 1
263 1 1 1 1 49 ASP HA . 49 . HA 1 1
263 1 2 1 1 50 GLN HA . 50 . HA 1 1
264 1 1 1 1 52 GLY QA . 52 . HA# 1 1
264 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
265 1 1 1 1 53 VAL HA . 53 . HA 1 1
265 1 2 1 1 55 ARG QG . 55 . HG# 1 1
266 1 1 1 1 48 THR MG . 48 . HG2# 1 1
266 1 2 1 1 54 ILE HA . 54 . HA 1 1
267 1 1 1 1 54 ILE HB . 54 . HB 1 1
267 1 2 1 1 55 ARG HA . 55 . HA 1 1
268 1 1 1 1 55 ARG HA . 55 . HA 1 1
268 1 2 1 1 58 LEU QD . 58 . HD# 1 1
269 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
269 1 2 1 1 60 ASP HA . 60 . HA 1 1
270 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
270 1 2 1 1 60 ASP HA . 60 . HA 1 1
271 1 1 1 1 62 ALA MB . 62 . HB# 1 1
271 1 2 1 1 73 GLN QG . 73 . HG# 1 1
272 1 1 1 1 63 ILE HA . 63 . HA 1 1
272 1 2 1 1 72 THR MG . 72 . HG2# 1 1
273 1 1 1 1 64 ASP HA . 64 . HA 1 1
273 1 2 1 1 65 ALA MB . 65 . HB# 1 1
274 1 1 1 1 65 ALA MB . 65 . HB# 1 1
274 1 2 1 1 66 SER HA . 66 . HA 1 1
275 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
275 1 2 1 1 71 GLU HA . 71 . HA 1 1
276 1 1 1 1 74 PRO HA . 74 . HA 1 1
276 1 2 1 1 75 PHE QB . 75 . HB# 1 1
277 1 1 1 1 75 PHE QE . 75 . HE# 1 1
277 1 2 1 1 77 PRO HA . 77 . HA 1 1
278 1 1 1 1 77 PRO HA . 77 . HA 1 1
278 1 2 1 1 83 ALA MB . 83 . HB# 1 1
279 1 1 1 1 86 VAL HA . 86 . HA 1 1
279 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
280 1 1 1 1 86 VAL HA . 86 . HA 1 1
280 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
281 1 1 1 1 86 VAL HA . 86 . HA 1 1
281 1 2 1 1 92 ALA MB . 92 . HB# 1 1
282 1 1 1 1 65 ALA HA . 65 . HA 1 1
282 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
283 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
283 1 2 1 1 92 ALA H . 92 . HN 1 1
284 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
284 1 2 1 1 92 ALA H . 92 . HN 1 1
285 1 1 1 1 7 TYR HA . 7 . HA 1 1
285 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
286 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
286 1 2 1 1 9 LYS HA . 9 . HA 1 1
287 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
287 1 2 1 1 17 LEU QB . 17 . HB# 1 1
288 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
288 1 2 1 1 17 LEU HG . 17 . HG 1 1
289 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
289 1 2 1 1 17 LEU QD . 17 . HD# 1 1
290 1 1 1 1 3 PRO HA . 3 . HA 1 1
290 1 2 1 1 4 LYS H . 4 . HN 1 1
291 1 1 1 1 3 PRO QB . 3 . HB# 1 1
291 1 2 1 1 4 LYS H . 4 . HN 1 1
292 1 1 1 1 4 LYS H . 4 . HN 1 1
292 1 2 1 1 4 LYS QB . 4 . HB# 1 1
293 1 1 1 1 4 LYS H . 4 . HN 1 1
293 1 2 1 1 4 LYS QD . 4 . HD# 1 1
294 1 1 1 1 4 LYS H . 4 . HN 1 1
294 1 2 1 1 4 LYS QG . 4 . HG# 1 1
295 1 1 1 1 4 LYS H . 4 . HN 1 1
295 1 2 1 1 5 PHE H . 5 . HN 1 1
296 1 1 1 1 4 LYS HA . 4 . HA 1 1
296 1 2 1 1 5 PHE H . 5 . HN 1 1
297 1 1 1 1 4 LYS QB . 4 . HB# 1 1
297 1 2 1 1 5 PHE H . 5 . HN 1 1
298 1 1 1 1 4 LYS QD . 4 . HD# 1 1
298 1 2 1 1 5 PHE H . 5 . HN 1 1
299 1 1 1 1 5 PHE H . 5 . HN 1 1
299 1 2 1 1 5 PHE QB . 5 . HB# 1 1
300 1 1 1 1 5 PHE H . 5 . HN 1 1
300 1 2 1 1 5 PHE QD . 5 . HD# 1 1
301 1 1 1 1 5 PHE H . 5 . HN 1 1
301 1 2 1 1 47 TYR QB . 47 . HB# 1 1
302 1 1 1 1 5 PHE H . 5 . HN 1 1
302 1 2 1 1 132 GLU H . 132 . HN 1 1
303 1 1 1 1 5 PHE H . 5 . HN 1 1
303 1 2 1 1 132 GLU QB . 132 . HB# 1 1
304 1 1 1 1 5 PHE HA . 5 . HA 1 1
304 1 2 1 1 6 PHE H . 6 . HN 1 1
305 1 1 1 1 5 PHE QB . 5 . HB# 1 1
305 1 2 1 1 6 PHE H . 6 . HN 1 1
306 1 1 1 1 6 PHE H . 6 . HN 1 1
306 1 2 1 1 6 PHE QB . 6 . HB# 1 1
307 1 1 1 1 6 PHE H . 6 . HN 1 1
307 1 2 1 1 6 PHE QD . 6 . HD# 1 1
308 1 1 1 1 6 PHE H . 6 . HN 1 1
308 1 2 1 1 7 TYR HA . 7 . HA 1 1
309 1 1 1 1 6 PHE H . 6 . HN 1 1
309 1 2 1 1 46 TRP H . 46 . HN 1 1
310 1 1 1 1 6 PHE H . 6 . HN 1 1
310 1 2 1 1 46 TRP HA . 46 . HA 1 1
311 1 1 1 1 6 PHE H . 6 . HN 1 1
311 1 2 1 1 47 TYR H . 47 . HN 1 1
312 1 1 1 1 6 PHE H . 6 . HN 1 1
312 1 2 1 1 47 TYR HA . 47 . HA 1 1
313 1 1 1 1 6 PHE H . 6 . HN 1 1
313 1 2 1 1 47 TYR QB . 47 . HB# 1 1
314 1 1 1 1 6 PHE HA . 6 . HA 1 1
314 1 2 1 1 7 TYR H . 7 . HN 1 1
315 1 1 1 1 6 PHE QB . 6 . HB# 1 1
315 1 2 1 1 7 TYR H . 7 . HN 1 1
316 1 1 1 1 6 PHE QD . 6 . HD# 1 1
316 1 2 1 1 7 TYR H . 7 . HN 1 1
317 1 1 1 1 7 TYR H . 7 . HN 1 1
317 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
318 1 1 1 1 7 TYR H . 7 . HN 1 1
318 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
319 1 1 1 1 7 TYR H . 7 . HN 1 1
319 1 2 1 1 7 TYR QD . 7 . HD# 1 1
320 1 1 1 1 7 TYR H . 7 . HN 1 1
320 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
321 1 1 1 1 7 TYR H . 7 . HN 1 1
321 1 2 1 1 130 GLU H . 130 . HN 1 1
322 1 1 1 1 7 TYR HA . 7 . HA 1 1
322 1 2 1 1 8 ILE H . 8 . HN 1 1
323 1 1 1 1 7 TYR QD . 7 . HD# 1 1
323 1 2 1 1 8 ILE H . 8 . HN 1 1
324 1 1 1 1 8 ILE H . 8 . HN 1 1
324 1 2 1 1 8 ILE HB . 8 . HB 1 1
325 1 1 1 1 8 ILE H . 8 . HN 1 1
325 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
326 1 1 1 1 8 ILE H . 8 . HN 1 1
326 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
327 1 1 1 1 8 ILE H . 8 . HN 1 1
327 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
328 1 1 1 1 8 ILE H . 8 . HN 1 1
328 1 2 1 1 16 VAL HB . 16 . HB 1 1
329 1 1 1 1 8 ILE H . 8 . HN 1 1
329 1 2 1 1 16 VAL QG . 16 . HG# 1 1
330 1 1 1 1 8 ILE H . 8 . HN 1 1
330 1 2 1 1 17 LEU HG . 17 . HG 1 1
331 1 1 1 1 8 ILE H . 8 . HN 1 1
331 1 2 1 1 17 LEU QD . 17 . HD# 1 1
332 1 1 1 1 8 ILE H . 8 . HN 1 1
332 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
333 1 1 1 1 8 ILE HA . 8 . HA 1 1
333 1 2 1 1 9 LYS H . 9 . HN 1 1
334 1 1 1 1 8 ILE HB . 8 . HB 1 1
334 1 2 1 1 9 LYS H . 9 . HN 1 1
335 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
335 1 2 1 1 9 LYS H . 9 . HN 1 1
336 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
336 1 2 1 1 9 LYS H . 9 . HN 1 1
337 1 1 1 1 9 LYS H . 9 . HN 1 1
337 1 2 1 1 9 LYS QB . 9 . HB# 1 1
338 1 1 1 1 9 LYS H . 9 . HN 1 1
338 1 2 1 1 9 LYS QG . 9 . HG# 1 1
339 1 1 1 1 9 LYS H . 9 . HN 1 1
339 1 2 1 1 9 LYS QD . 9 . HD# 1 1
340 1 1 1 1 9 LYS H . 9 . HN 1 1
340 1 2 1 1 128 ILE H . 128 . HN 1 1
341 1 1 1 1 9 LYS H . 9 . HN 1 1
341 1 2 1 1 129 ILE HA . 129 . HA 1 1
342 1 1 1 1 9 LYS H . 9 . HN 1 1
342 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
343 1 1 1 1 9 LYS HA . 9 . HA 1 1
343 1 2 1 1 10 SER H . 10 . HN 1 1
344 1 1 1 1 9 LYS QB . 9 . HB# 1 1
344 1 2 1 1 10 SER H . 10 . HN 1 1
345 1 1 1 1 9 LYS QD . 9 . HD# 1 1
345 1 2 1 1 10 SER H . 10 . HN 1 1
346 1 1 1 1 9 LYS QG . 9 . HG# 1 1
346 1 2 1 1 10 SER H . 10 . HN 1 1
347 1 1 1 1 9 LYS H . 9 . HN 1 1
347 1 2 1 1 10 SER H . 10 . HN 1 1
348 1 1 1 1 10 SER H . 10 . HN 1 1
348 1 2 1 1 10 SER QB . 10 . HB# 1 1
349 1 1 1 1 10 SER H . 10 . HN 1 1
349 1 2 1 1 11 GLU H . 11 . HN 1 1
350 1 1 1 1 10 SER H . 10 . HN 1 1
350 1 2 1 1 14 GLY H . 14 . HN 1 1
351 1 1 1 1 10 SER H . 10 . HN 1 1
351 1 2 1 1 16 VAL HA . 16 . HA 1 1
352 1 1 1 1 10 SER QB . 10 . HB# 1 1
352 1 2 1 1 11 GLU H . 11 . HN 1 1
353 1 1 1 1 11 GLU H . 11 . HN 1 1
353 1 2 1 1 11 GLU QB . 11 . HB# 1 1
354 1 1 1 1 11 GLU H . 11 . HN 1 1
354 1 2 1 1 11 GLU QG . 11 . HG# 1 1
355 1 1 1 1 11 GLU H . 11 . HN 1 1
355 1 2 1 1 127 PHE HA . 127 . HA 1 1
356 1 1 1 1 11 GLU H . 11 . HN 1 1
356 1 2 1 1 12 LEU H . 12 . HN 1 1
357 1 1 1 1 11 GLU HA . 11 . HA 1 1
357 1 2 1 1 12 LEU H . 12 . HN 1 1
358 1 1 1 1 11 GLU QB . 11 . HB# 1 1
358 1 2 1 1 12 LEU H . 12 . HN 1 1
359 1 1 1 1 12 LEU H . 12 . HN 1 1
359 1 2 1 1 12 LEU QB . 12 . HB# 1 1
360 1 1 1 1 12 LEU H . 12 . HN 1 1
360 1 2 1 1 12 LEU QD . 12 . HD# 1 1
361 1 1 1 1 12 LEU H . 12 . HN 1 1
361 1 2 1 1 13 ASN H . 13 . HN 1 1
362 1 1 1 1 11 GLU HA . 11 . HA 1 1
362 1 2 1 1 13 ASN H . 13 . HN 1 1
363 1 1 1 1 12 LEU HA . 12 . HA 1 1
363 1 2 1 1 13 ASN H . 13 . HN 1 1
364 1 1 1 1 12 LEU QB . 12 . HB# 1 1
364 1 2 1 1 13 ASN H . 13 . HN 1 1
365 1 1 1 1 12 LEU HG . 12 . HG 1 1
365 1 2 1 1 13 ASN H . 13 . HN 1 1
366 1 1 1 1 12 LEU QD . 12 . HD# 1 1
366 1 2 1 1 13 ASN H . 13 . HN 1 1
367 1 1 1 1 13 ASN H . 13 . HN 1 1
367 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
368 1 1 1 1 13 ASN H . 13 . HN 1 1
368 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
369 1 1 1 1 13 ASN H . 13 . HN 1 1
369 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
370 1 1 1 1 13 ASN H . 13 . HN 1 1
370 1 2 1 1 14 GLY QA . 14 . HA# 1 1
371 1 1 1 1 13 ASN H . 13 . HN 1 1
371 1 2 1 1 15 LYS QG . 15 . HG# 1 1
372 1 1 1 1 13 ASN H . 13 . HN 1 1
372 1 2 1 1 14 GLY H . 14 . HN 1 1
373 1 1 1 1 14 GLY QA . 14 . HA# 1 1
373 1 2 1 1 15 LYS H . 15 . HN 1 1
374 1 1 1 1 14 GLY H . 14 . HN 1 1
374 1 2 1 1 15 LYS H . 15 . HN 1 1
375 1 1 1 1 15 LYS H . 15 . HN 1 1
375 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
376 1 1 1 1 15 LYS H . 15 . HN 1 1
376 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
377 1 1 1 1 15 LYS H . 15 . HN 1 1
377 1 2 1 1 15 LYS QG . 15 . HG# 1 1
378 1 1 1 1 15 LYS H . 15 . HN 1 1
378 1 2 1 1 15 LYS QD . 15 . HD# 1 1
379 1 1 1 1 15 LYS HA . 15 . HA 1 1
379 1 2 1 1 16 VAL H . 16 . HN 1 1
380 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
380 1 2 1 1 16 VAL H . 16 . HN 1 1
381 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
381 1 2 1 1 16 VAL H . 16 . HN 1 1
382 1 1 1 1 16 VAL H . 16 . HN 1 1
382 1 2 1 1 16 VAL HB . 16 . HB 1 1
383 1 1 1 1 16 VAL H . 16 . HN 1 1
383 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
384 1 1 1 1 16 VAL H . 16 . HN 1 1
384 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
385 1 1 1 1 16 VAL H . 16 . HN 1 1
385 1 2 1 1 33 TRP H . 33 . HN 1 1
386 1 1 1 1 9 LYS HA . 9 . HA 1 1
386 1 2 1 1 17 LEU H . 17 . HN 1 1
387 1 1 1 1 9 LYS QB . 9 . HB# 1 1
387 1 2 1 1 17 LEU H . 17 . HN 1 1
388 1 1 1 1 9 LYS QG . 9 . HG# 1 1
388 1 2 1 1 17 LEU H . 17 . HN 1 1
389 1 1 1 1 16 VAL HA . 16 . HA 1 1
389 1 2 1 1 17 LEU H . 17 . HN 1 1
390 1 1 1 1 16 VAL HB . 16 . HB 1 1
390 1 2 1 1 17 LEU H . 17 . HN 1 1
391 1 1 1 1 16 VAL QG . 16 . HG# 1 1
391 1 2 1 1 17 LEU H . 17 . HN 1 1
392 1 1 1 1 17 LEU H . 17 . HN 1 1
392 1 2 1 1 17 LEU QB . 17 . HB# 1 1
393 1 1 1 1 17 LEU H . 17 . HN 1 1
393 1 2 1 1 17 LEU QD . 17 . HD# 1 1
394 1 1 1 1 17 LEU H . 17 . HN 1 1
394 1 2 1 1 17 LEU HG . 17 . HG 1 1
395 1 1 1 1 16 VAL QG . 16 . HG# 1 1
395 1 2 1 1 18 ASP H . 18 . HN 1 1
396 1 1 1 1 17 LEU HA . 17 . HA 1 1
396 1 2 1 1 18 ASP H . 18 . HN 1 1
397 1 1 1 1 17 LEU QB . 17 . HB# 1 1
397 1 2 1 1 18 ASP H . 18 . HN 1 1
398 1 1 1 1 17 LEU QD . 17 . HD# 1 1
398 1 2 1 1 18 ASP H . 18 . HN 1 1
399 1 1 1 1 17 LEU HG . 17 . HG 1 1
399 1 2 1 1 18 ASP H . 18 . HN 1 1
400 1 1 1 1 18 ASP H . 18 . HN 1 1
400 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
401 1 1 1 1 18 ASP H . 18 . HN 1 1
401 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
402 1 1 1 1 18 ASP H . 18 . HN 1 1
402 1 2 1 1 30 ILE HA . 30 . HA 1 1
403 1 1 1 1 18 ASP H . 18 . HN 1 1
403 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
404 1 1 1 1 18 ASP H . 18 . HN 1 1
404 1 2 1 1 31 ILE H . 31 . HN 1 1
405 1 1 1 1 18 ASP H . 18 . HN 1 1
405 1 2 1 1 32 THR HA . 32 . HA 1 1
406 1 1 1 1 18 ASP H . 18 . HN 1 1
406 1 2 1 1 44 GLN HA . 44 . HA 1 1
407 1 1 1 1 18 ASP HA . 18 . HA 1 1
407 1 2 1 1 19 ILE H . 19 . HN 1 1
408 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
408 1 2 1 1 19 ILE H . 19 . HN 1 1
409 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
409 1 2 1 1 19 ILE H . 19 . HN 1 1
410 1 1 1 1 18 ASP H . 18 . HN 1 1
410 1 2 1 1 19 ILE H . 19 . HN 1 1
411 1 1 1 1 19 ILE H . 19 . HN 1 1
411 1 2 1 1 19 ILE HB . 19 . HB 1 1
412 1 1 1 1 19 ILE H . 19 . HN 1 1
412 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
413 1 1 1 1 19 ILE H . 19 . HN 1 1
413 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
414 1 1 1 1 19 ILE H . 19 . HN 1 1
414 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
415 1 1 1 1 19 ILE H . 19 . HN 1 1
415 1 2 1 1 43 ASN QB . 43 . HB# 1 1
416 1 1 1 1 19 ILE HA . 19 . HA 1 1
416 1 2 1 1 20 GLU H . 20 . HN 1 1
417 1 1 1 1 19 ILE HB . 19 . HB 1 1
417 1 2 1 1 20 GLU H . 20 . HN 1 1
418 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
418 1 2 1 1 20 GLU H . 20 . HN 1 1
419 1 1 1 1 20 GLU H . 20 . HN 1 1
419 1 2 1 1 20 GLU QB . 20 . HB# 1 1
420 1 1 1 1 20 GLU H . 20 . HN 1 1
420 1 2 1 1 20 GLU QG . 20 . HG# 1 1
421 1 1 1 1 20 GLU H . 20 . HN 1 1
421 1 2 1 1 30 ILE HA . 30 . HA 1 1
422 1 1 1 1 19 ILE H . 19 . HN 1 1
422 1 2 1 1 22 GLN H . 22 . HN 1 1
423 1 1 1 1 19 ILE HB . 19 . HB 1 1
423 1 2 1 1 22 GLN H . 22 . HN 1 1
424 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
424 1 2 1 1 22 GLN H . 22 . HN 1 1
425 1 1 1 1 21 GLY QA . 21 . HA# 1 1
425 1 2 1 1 22 GLN H . 22 . HN 1 1
426 1 1 1 1 22 GLN H . 22 . HN 1 1
426 1 2 1 1 22 GLN QB . 22 . HB# 1 1
427 1 1 1 1 24 PRO HA . 24 . HA 1 1
427 1 2 1 1 25 ALA H . 25 . HN 1 1
428 1 1 1 1 24 PRO QB . 24 . HB# 1 1
428 1 2 1 1 25 ALA H . 25 . HN 1 1
429 1 1 1 1 24 PRO QD . 24 . HD# 1 1
429 1 2 1 1 25 ALA H . 25 . HN 1 1
430 1 1 1 1 25 ALA H . 25 . HN 1 1
430 1 2 1 1 25 ALA MB . 25 . HB# 1 1
431 1 1 1 1 26 PRO HA . 26 . HA 1 1
431 1 2 1 1 27 GLY H . 27 . HN 1 1
432 1 1 1 1 26 PRO QB . 26 . HB# 1 1
432 1 2 1 1 27 GLY H . 27 . HN 1 1
433 1 1 1 1 27 GLY H . 27 . HN 1 1
433 1 2 1 1 61 PHE QE . 61 . HE# 1 1
434 1 1 1 1 27 GLY H . 27 . HN 1 1
434 1 2 1 1 71 GLU QG . 71 . HG# 1 1
435 1 1 1 1 27 GLY H . 27 . HN 1 1
435 1 2 1 1 72 THR H . 72 . HN 1 1
436 1 1 1 1 27 GLY H . 27 . HN 1 1
436 1 2 1 1 73 GLN HA . 73 . HA 1 1
437 1 1 1 1 27 GLY H . 27 . HN 1 1
437 1 2 1 1 73 GLN QG . 73 . HG# 1 1
438 1 1 1 1 26 PRO HA . 26 . HA 1 1
438 1 2 1 1 28 SER H . 28 . HN 1 1
439 1 1 1 1 27 GLY QA . 27 . HA# 1 1
439 1 2 1 1 28 SER H . 28 . HN 1 1
440 1 1 1 1 28 SER H . 28 . HN 1 1
440 1 2 1 1 28 SER QB . 28 . HB# 1 1
441 1 1 1 1 27 GLY H . 27 . HN 1 1
441 1 2 1 1 28 SER H . 28 . HN 1 1
442 1 1 1 1 28 SER HA . 28 . HA 1 1
442 1 2 1 1 29 LYS H . 29 . HN 1 1
443 1 1 1 1 28 SER QB . 28 . HB# 1 1
443 1 2 1 1 29 LYS H . 29 . HN 1 1
444 1 1 1 1 29 LYS H . 29 . HN 1 1
444 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
445 1 1 1 1 29 LYS H . 29 . HN 1 1
445 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
446 1 1 1 1 29 LYS H . 29 . HN 1 1
446 1 2 1 1 29 LYS QG . 29 . HG# 1 1
447 1 1 1 1 29 LYS H . 29 . HN 1 1
447 1 2 1 1 29 LYS QD . 29 . HD# 1 1
448 1 1 1 1 29 LYS HA . 29 . HA 1 1
448 1 2 1 1 30 ILE H . 30 . HN 1 1
449 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
449 1 2 1 1 30 ILE H . 30 . HN 1 1
450 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
450 1 2 1 1 30 ILE H . 30 . HN 1 1
451 1 1 1 1 30 ILE H . 30 . HN 1 1
451 1 2 1 1 30 ILE HB . 30 . HB 1 1
452 1 1 1 1 30 ILE H . 30 . HN 1 1
452 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
453 1 1 1 1 30 ILE H . 30 . HN 1 1
453 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
454 1 1 1 1 30 ILE H . 30 . HN 1 1
454 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
455 1 1 1 1 30 ILE H . 30 . HN 1 1
455 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
456 1 1 1 1 30 ILE H . 30 . HN 1 1
456 1 2 1 1 71 GLU HA . 71 . HA 1 1
457 1 1 1 1 19 ILE HA . 19 . HA 1 1
457 1 2 1 1 31 ILE H . 31 . HN 1 1
458 1 1 1 1 30 ILE HA . 30 . HA 1 1
458 1 2 1 1 31 ILE H . 31 . HN 1 1
459 1 1 1 1 30 ILE HB . 30 . HB 1 1
459 1 2 1 1 31 ILE H . 31 . HN 1 1
460 1 1 1 1 31 ILE H . 31 . HN 1 1
460 1 2 1 1 31 ILE HB . 31 . HB 1 1
461 1 1 1 1 31 ILE H . 31 . HN 1 1
461 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
462 1 1 1 1 31 ILE H . 31 . HN 1 1
462 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
463 1 1 1 1 31 ILE H . 31 . HN 1 1
463 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
464 1 1 1 1 31 ILE HA . 31 . HA 1 1
464 1 2 1 1 32 THR H . 32 . HN 1 1
465 1 1 1 1 31 ILE HB . 31 . HB 1 1
465 1 2 1 1 32 THR H . 32 . HN 1 1
466 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
466 1 2 1 1 32 THR H . 32 . HN 1 1
467 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
467 1 2 1 1 32 THR H . 32 . HN 1 1
468 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
468 1 2 1 1 32 THR H . 32 . HN 1 1
469 1 1 1 1 15 LYS QG . 15 . HG# 1 1
469 1 2 1 1 33 TRP H . 33 . HN 1 1
470 1 1 1 1 17 LEU HA . 17 . HA 1 1
470 1 2 1 1 33 TRP H . 33 . HN 1 1
471 1 1 1 1 32 THR HA . 32 . HA 1 1
471 1 2 1 1 33 TRP H . 33 . HN 1 1
472 1 1 1 1 32 THR HB . 32 . HB 1 1
472 1 2 1 1 33 TRP H . 33 . HN 1 1
473 1 1 1 1 32 THR MG . 32 . HG2# 1 1
473 1 2 1 1 33 TRP H . 33 . HN 1 1
474 1 1 1 1 33 TRP H . 33 . HN 1 1
474 1 2 1 1 33 TRP QB . 33 . HB# 1 1
475 1 1 1 1 33 TRP HA . 33 . HA 1 1
475 1 2 1 1 34 ASP H . 34 . HN 1 1
476 1 1 1 1 33 TRP QB . 33 . HB# 1 1
476 1 2 1 1 34 ASP H . 34 . HN 1 1
477 1 1 1 1 34 ASP H . 34 . HN 1 1
477 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
478 1 1 1 1 34 ASP H . 34 . HN 1 1
478 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
479 1 1 1 1 34 ASP H . 34 . HN 1 1
479 1 2 1 1 110 ALA MB . 110 . HB# 1 1
480 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
480 1 2 1 1 35 GLN H . 35 . HN 1 1
481 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
481 1 2 1 1 35 GLN H . 35 . HN 1 1
482 1 1 1 1 34 ASP HA . 34 . HA 1 1
482 1 2 1 1 35 GLN H . 35 . HN 1 1
483 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
483 1 2 1 1 35 GLN H . 35 . HN 1 1
484 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
484 1 2 1 1 35 GLN H . 35 . HN 1 1
485 1 1 1 1 35 GLN H . 35 . HN 1 1
485 1 2 1 1 35 GLN QB . 35 . HB# 1 1
486 1 1 1 1 35 GLN HA . 35 . HA 1 1
486 1 2 1 1 36 LYS H . 36 . HN 1 1
487 1 1 1 1 35 GLN QB . 35 . HB# 1 1
487 1 2 1 1 36 LYS H . 36 . HN 1 1
488 1 1 1 1 35 GLN QG . 35 . HG# 1 1
488 1 2 1 1 36 LYS H . 36 . HN 1 1
489 1 1 1 1 36 LYS H . 36 . HN 1 1
489 1 2 1 1 36 LYS QB . 36 . HB# 1 1
490 1 1 1 1 36 LYS H . 36 . HN 1 1
490 1 2 1 1 36 LYS QG . 36 . HG# 1 1
491 1 1 1 1 36 LYS H . 36 . HN 1 1
491 1 2 1 1 36 LYS QD . 36 . HD# 1 1
492 1 1 1 1 36 LYS HA . 36 . HA 1 1
492 1 2 1 1 37 LYS H . 37 . HN 1 1
493 1 1 1 1 36 LYS QB . 36 . HB# 1 1
493 1 2 1 1 37 LYS H . 37 . HN 1 1
494 1 1 1 1 37 LYS H . 37 . HN 1 1
494 1 2 1 1 37 LYS QB . 37 . HB# 1 1
495 1 1 1 1 37 LYS H . 37 . HN 1 1
495 1 2 1 1 37 LYS QD . 37 . HD# 1 1
496 1 1 1 1 37 LYS H . 37 . HN 1 1
496 1 2 1 1 37 LYS QG . 37 . HG# 1 1
497 1 1 1 1 37 LYS HA . 37 . HA 1 1
497 1 2 1 1 38 GLY H . 38 . HN 1 1
498 1 1 1 1 37 LYS QB . 37 . HB# 1 1
498 1 2 1 1 38 GLY H . 38 . HN 1 1
499 1 1 1 1 37 LYS QD . 37 . HD# 1 1
499 1 2 1 1 38 GLY H . 38 . HN 1 1
500 1 1 1 1 37 LYS H . 37 . HN 1 1
500 1 2 1 1 38 GLY H . 38 . HN 1 1
501 1 1 1 1 38 GLY H . 38 . HN 1 1
501 1 2 1 1 41 ALA H . 41 . HN 1 1
502 1 1 1 1 38 GLY H . 38 . HN 1 1
502 1 2 1 1 41 ALA MB . 41 . HB# 1 1
503 1 1 1 1 39 PRO QB . 39 . HB# 1 1
503 1 2 1 1 40 THR H . 40 . HN 1 1
504 1 1 1 1 39 PRO QG . 39 . HG# 1 1
504 1 2 1 1 40 THR H . 40 . HN 1 1
505 1 1 1 1 40 THR H . 40 . HN 1 1
505 1 2 1 1 40 THR HB . 40 . HB 1 1
506 1 1 1 1 40 THR H . 40 . HN 1 1
506 1 2 1 1 40 THR MG . 40 . HG2# 1 1
507 1 1 1 1 38 GLY QA . 38 . HA# 1 1
507 1 2 1 1 41 ALA H . 41 . HN 1 1
508 1 1 1 1 40 THR HA . 40 . HA 1 1
508 1 2 1 1 41 ALA H . 41 . HN 1 1
509 1 1 1 1 40 THR HB . 40 . HB 1 1
509 1 2 1 1 41 ALA H . 41 . HN 1 1
510 1 1 1 1 40 THR MG . 40 . HG2# 1 1
510 1 2 1 1 41 ALA H . 41 . HN 1 1
511 1 1 1 1 40 THR H . 40 . HN 1 1
511 1 2 1 1 41 ALA H . 41 . HN 1 1
512 1 1 1 1 41 ALA H . 41 . HN 1 1
512 1 2 1 1 41 ALA MB . 41 . HB# 1 1
513 1 1 1 1 39 PRO HA . 39 . HA 1 1
513 1 2 1 1 42 VAL H . 42 . HN 1 1
514 1 1 1 1 40 THR H . 40 . HN 1 1
514 1 2 1 1 42 VAL H . 42 . HN 1 1
515 1 1 1 1 41 ALA HA . 41 . HA 1 1
515 1 2 1 1 42 VAL H . 42 . HN 1 1
516 1 1 1 1 41 ALA MB . 41 . HB# 1 1
516 1 2 1 1 42 VAL H . 42 . HN 1 1
517 1 1 1 1 41 ALA H . 41 . HN 1 1
517 1 2 1 1 42 VAL H . 42 . HN 1 1
518 1 1 1 1 42 VAL H . 42 . HN 1 1
518 1 2 1 1 42 VAL HB . 42 . HB 1 1
519 1 1 1 1 42 VAL H . 42 . HN 1 1
519 1 2 1 1 42 VAL QG . 42 . HG# 1 1
520 1 1 1 1 42 VAL HB . 42 . HB 1 1
520 1 2 1 1 43 ASN H . 43 . HN 1 1
521 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
521 1 2 1 1 43 ASN H . 43 . HN 1 1
522 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
522 1 2 1 1 43 ASN H . 43 . HN 1 1
523 1 1 1 1 42 VAL H . 42 . HN 1 1
523 1 2 1 1 43 ASN H . 43 . HN 1 1
524 1 1 1 1 43 ASN H . 43 . HN 1 1
524 1 2 1 1 43 ASN QB . 43 . HB# 1 1
525 1 1 1 1 43 ASN H . 43 . HN 1 1
525 1 2 1 1 58 LEU QD . 58 . HD# 1 1
526 1 1 1 1 42 VAL QG . 42 . HG# 1 1
526 1 2 1 1 44 GLN H . 44 . HN 1 1
527 1 1 1 1 43 ASN QB . 43 . HB# 1 1
527 1 2 1 1 44 GLN H . 44 . HN 1 1
528 1 1 1 1 43 ASN H . 43 . HN 1 1
528 1 2 1 1 44 GLN H . 44 . HN 1 1
529 1 1 1 1 44 GLN H . 44 . HN 1 1
529 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
530 1 1 1 1 44 GLN H . 44 . HN 1 1
530 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
531 1 1 1 1 44 GLN H . 44 . HN 1 1
531 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
532 1 1 1 1 41 ALA MB . 41 . HB# 1 1
532 1 2 1 1 45 LEU H . 45 . HN 1 1
533 1 1 1 1 42 VAL HA . 42 . HA 1 1
533 1 2 1 1 45 LEU H . 45 . HN 1 1
534 1 1 1 1 42 VAL QG . 42 . HG# 1 1
534 1 2 1 1 45 LEU H . 45 . HN 1 1
535 1 1 1 1 43 ASN H . 43 . HN 1 1
535 1 2 1 1 45 LEU H . 45 . HN 1 1
536 1 1 1 1 44 GLN HA . 44 . HA 1 1
536 1 2 1 1 45 LEU H . 45 . HN 1 1
537 1 1 1 1 44 GLN H . 44 . HN 1 1
537 1 2 1 1 45 LEU H . 45 . HN 1 1
538 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
538 1 2 1 1 45 LEU H . 45 . HN 1 1
539 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
539 1 2 1 1 45 LEU H . 45 . HN 1 1
540 1 1 1 1 44 GLN QG . 44 . HG# 1 1
540 1 2 1 1 45 LEU H . 45 . HN 1 1
541 1 1 1 1 45 LEU H . 45 . HN 1 1
541 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
542 1 1 1 1 45 LEU H . 45 . HN 1 1
542 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
543 1 1 1 1 45 LEU H . 45 . HN 1 1
543 1 2 1 1 45 LEU QD . 45 . HD# 1 1
544 1 1 1 1 45 LEU H . 45 . HN 1 1
544 1 2 1 1 45 LEU HG . 45 . HG 1 1
545 1 1 1 1 45 LEU H . 45 . HN 1 1
545 1 2 1 1 57 LYS H . 57 . HN 1 1
546 1 1 1 1 45 LEU HA . 45 . HA 1 1
546 1 2 1 1 46 TRP H . 46 . HN 1 1
547 1 1 1 1 45 LEU HB2 . 45 . HB1 1 1
547 1 2 1 1 46 TRP H . 46 . HN 1 1
548 1 1 1 1 45 LEU HB3 . 45 . HB2 1 1
548 1 2 1 1 46 TRP H . 46 . HN 1 1
549 1 1 1 1 45 LEU QD . 45 . HD# 1 1
549 1 2 1 1 46 TRP H . 46 . HN 1 1
550 1 1 1 1 46 TRP H . 46 . HN 1 1
550 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
551 1 1 1 1 46 TRP H . 46 . HN 1 1
551 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
552 1 1 1 1 46 TRP H . 46 . HN 1 1
552 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
553 1 1 1 1 46 TRP H . 46 . HN 1 1
553 1 2 1 1 47 TYR H . 47 . HN 1 1
554 1 1 1 1 46 TRP HA . 46 . HA 1 1
554 1 2 1 1 47 TYR H . 47 . HN 1 1
555 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
555 1 2 1 1 47 TYR H . 47 . HN 1 1
556 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
556 1 2 1 1 47 TYR H . 47 . HN 1 1
557 1 1 1 1 47 TYR H . 47 . HN 1 1
557 1 2 1 1 47 TYR QB . 47 . HB# 1 1
558 1 1 1 1 47 TYR H . 47 . HN 1 1
558 1 2 1 1 47 TYR QD . 47 . HD# 1 1
559 1 1 1 1 47 TYR H . 47 . HN 1 1
559 1 2 1 1 55 ARG H . 55 . HN 1 1
560 1 1 1 1 47 TYR H . 47 . HN 1 1
560 1 2 1 1 56 SER HA . 56 . HA 1 1
561 1 1 1 1 6 PHE QD . 6 . HD# 1 1
561 1 2 1 1 48 THR H . 48 . HN 1 1
562 1 1 1 1 6 PHE QE . 6 . HE# 1 1
562 1 2 1 1 48 THR H . 48 . HN 1 1
563 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
563 1 2 1 1 48 THR H . 48 . HN 1 1
564 1 1 1 1 47 TYR HA . 47 . HA 1 1
564 1 2 1 1 48 THR H . 48 . HN 1 1
565 1 1 1 1 47 TYR QB . 47 . HB# 1 1
565 1 2 1 1 48 THR H . 48 . HN 1 1
566 1 1 1 1 47 TYR QD . 47 . HD# 1 1
566 1 2 1 1 48 THR H . 48 . HN 1 1
567 1 1 1 1 47 TYR QE . 47 . HE# 1 1
567 1 2 1 1 48 THR H . 48 . HN 1 1
568 1 1 1 1 48 THR H . 48 . HN 1 1
568 1 2 1 1 48 THR MG . 48 . HG2# 1 1
569 1 1 1 1 47 TYR QD . 47 . HD# 1 1
569 1 2 1 1 49 ASP H . 49 . HN 1 1
570 1 1 1 1 47 TYR QE . 47 . HE# 1 1
570 1 2 1 1 49 ASP H . 49 . HN 1 1
571 1 1 1 1 48 THR HA . 48 . HA 1 1
571 1 2 1 1 49 ASP H . 49 . HN 1 1
572 1 1 1 1 48 THR HB . 48 . HB 1 1
572 1 2 1 1 49 ASP H . 49 . HN 1 1
573 1 1 1 1 48 THR MG . 48 . HG2# 1 1
573 1 2 1 1 49 ASP H . 49 . HN 1 1
574 1 1 1 1 49 ASP H . 49 . HN 1 1
574 1 2 1 1 54 ILE HA . 54 . HA 1 1
575 1 1 1 1 49 ASP H . 49 . HN 1 1
575 1 2 1 1 54 ILE H . 54 . HN 1 1
576 1 1 1 1 49 ASP H . 49 . HN 1 1
576 1 2 1 1 55 ARG H . 55 . HN 1 1
577 1 1 1 1 49 ASP H . 49 . HN 1 1
577 1 2 1 1 55 ARG QG . 55 . HG# 1 1
578 1 1 1 1 49 ASP HA . 49 . HA 1 1
578 1 2 1 1 50 GLN H . 50 . HN 1 1
579 1 1 1 1 49 ASP QB . 49 . HB# 1 1
579 1 2 1 1 50 GLN H . 50 . HN 1 1
580 1 1 1 1 50 GLN H . 50 . HN 1 1
580 1 2 1 1 50 GLN QB . 50 . HB# 1 1
581 1 1 1 1 50 GLN H . 50 . HN 1 1
581 1 2 1 1 50 GLN QG . 50 . HG# 1 1
582 1 1 1 1 50 GLN HA . 50 . HA 1 1
582 1 2 1 1 51 GLN H . 51 . HN 1 1
583 1 1 1 1 50 GLN QB . 50 . HB# 1 1
583 1 2 1 1 51 GLN H . 51 . HN 1 1
584 1 1 1 1 50 GLN H . 50 . HN 1 1
584 1 2 1 1 51 GLN H . 51 . HN 1 1
585 1 1 1 1 51 GLN H . 51 . HN 1 1
585 1 2 1 1 51 GLN QB . 51 . HB# 1 1
586 1 1 1 1 51 GLN H . 51 . HN 1 1
586 1 2 1 1 51 GLN QG . 51 . HG# 1 1
587 1 1 1 1 50 GLN H . 50 . HN 1 1
587 1 2 1 1 52 GLY H . 52 . HN 1 1
588 1 1 1 1 51 GLN HA . 51 . HA 1 1
588 1 2 1 1 52 GLY H . 52 . HN 1 1
589 1 1 1 1 51 GLN QB . 51 . HB# 1 1
589 1 2 1 1 52 GLY H . 52 . HN 1 1
590 1 1 1 1 51 GLN QG . 51 . HG# 1 1
590 1 2 1 1 52 GLY H . 52 . HN 1 1
591 1 1 1 1 51 GLN H . 51 . HN 1 1
591 1 2 1 1 52 GLY H . 52 . HN 1 1
592 1 1 1 1 51 GLN H . 51 . HN 1 1
592 1 2 1 1 53 VAL H . 53 . HN 1 1
593 1 1 1 1 51 GLN QB . 51 . HB# 1 1
593 1 2 1 1 53 VAL H . 53 . HN 1 1
594 1 1 1 1 52 GLY QA . 52 . HA# 1 1
594 1 2 1 1 53 VAL H . 53 . HN 1 1
595 1 1 1 1 53 VAL H . 53 . HN 1 1
595 1 2 1 1 53 VAL HB . 53 . HB 1 1
596 1 1 1 1 53 VAL H . 53 . HN 1 1
596 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
597 1 1 1 1 53 VAL H . 53 . HN 1 1
597 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
598 1 1 1 1 53 VAL HA . 53 . HA 1 1
598 1 2 1 1 54 ILE H . 54 . HN 1 1
599 1 1 1 1 53 VAL HB . 53 . HB 1 1
599 1 2 1 1 54 ILE H . 54 . HN 1 1
600 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
600 1 2 1 1 54 ILE H . 54 . HN 1 1
601 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
601 1 2 1 1 54 ILE H . 54 . HN 1 1
602 1 1 1 1 54 ILE H . 54 . HN 1 1
602 1 2 1 1 54 ILE HB . 54 . HB 1 1
603 1 1 1 1 54 ILE H . 54 . HN 1 1
603 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
604 1 1 1 1 54 ILE H . 54 . HN 1 1
604 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
605 1 1 1 1 54 ILE H . 54 . HN 1 1
605 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
606 1 1 1 1 46 TRP HA . 46 . HA 1 1
606 1 2 1 1 55 ARG H . 55 . HN 1 1
607 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
607 1 2 1 1 55 ARG H . 55 . HN 1 1
608 1 1 1 1 47 TYR HA . 47 . HA 1 1
608 1 2 1 1 55 ARG H . 55 . HN 1 1
609 1 1 1 1 48 THR HA . 48 . HA 1 1
609 1 2 1 1 55 ARG H . 55 . HN 1 1
610 1 1 1 1 54 ILE HA . 54 . HA 1 1
610 1 2 1 1 55 ARG H . 55 . HN 1 1
611 1 1 1 1 54 ILE HB . 54 . HB 1 1
611 1 2 1 1 55 ARG H . 55 . HN 1 1
612 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
612 1 2 1 1 55 ARG H . 55 . HN 1 1
613 1 1 1 1 54 ILE H . 54 . HN 1 1
613 1 2 1 1 55 ARG H . 55 . HN 1 1
614 1 1 1 1 55 ARG H . 55 . HN 1 1
614 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
615 1 1 1 1 55 ARG H . 55 . HN 1 1
615 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
616 1 1 1 1 55 ARG HA . 55 . HA 1 1
616 1 2 1 1 56 SER H . 56 . HN 1 1
617 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
617 1 2 1 1 56 SER H . 56 . HN 1 1
618 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
618 1 2 1 1 56 SER H . 56 . HN 1 1
619 1 1 1 1 55 ARG H . 55 . HN 1 1
619 1 2 1 1 56 SER H . 56 . HN 1 1
620 1 1 1 1 56 SER H . 56 . HN 1 1
620 1 2 1 1 56 SER QB . 56 . HB# 1 1
621 1 1 1 1 46 TRP HA . 46 . HA 1 1
621 1 2 1 1 57 LYS H . 57 . HN 1 1
622 1 1 1 1 56 SER HA . 56 . HA 1 1
622 1 2 1 1 57 LYS H . 57 . HN 1 1
623 1 1 1 1 56 SER QB . 56 . HB# 1 1
623 1 2 1 1 57 LYS H . 57 . HN 1 1
624 1 1 1 1 57 LYS H . 57 . HN 1 1
624 1 2 1 1 57 LYS QB . 57 . HB# 1 1
625 1 1 1 1 57 LYS H . 57 . HN 1 1
625 1 2 1 1 57 LYS QG . 57 . HG# 1 1
626 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
626 1 2 1 1 58 LEU H . 58 . HN 1 1
627 1 1 1 1 42 VAL QG . 42 . HG# 1 1
627 1 2 1 1 58 LEU H . 58 . HN 1 1
628 1 1 1 1 56 SER QB . 56 . HB# 1 1
628 1 2 1 1 58 LEU H . 58 . HN 1 1
629 1 1 1 1 57 LYS QB . 57 . HB# 1 1
629 1 2 1 1 58 LEU H . 58 . HN 1 1
630 1 1 1 1 57 LYS QG . 57 . HG# 1 1
630 1 2 1 1 58 LEU H . 58 . HN 1 1
631 1 1 1 1 57 LYS HA . 57 . HA 1 1
631 1 2 1 1 58 LEU H . 58 . HN 1 1
632 1 1 1 1 57 LYS H . 57 . HN 1 1
632 1 2 1 1 58 LEU H . 58 . HN 1 1
633 1 1 1 1 58 LEU H . 58 . HN 1 1
633 1 2 1 1 58 LEU QB . 58 . HB# 1 1
634 1 1 1 1 58 LEU H . 58 . HN 1 1
634 1 2 1 1 58 LEU HG . 58 . HG 1 1
635 1 1 1 1 58 LEU H . 58 . HN 1 1
635 1 2 1 1 58 LEU QD . 58 . HD# 1 1
636 1 1 1 1 58 LEU QD . 58 . HD# 1 1
636 1 2 1 1 61 PHE H . 61 . HN 1 1
637 1 1 1 1 60 ASP HA . 60 . HA 1 1
637 1 2 1 1 61 PHE H . 61 . HN 1 1
638 1 1 1 1 60 ASP QB . 60 . HB# 1 1
638 1 2 1 1 61 PHE H . 61 . HN 1 1
639 1 1 1 1 61 PHE H . 61 . HN 1 1
639 1 2 1 1 61 PHE QB . 61 . HB# 1 1
640 1 1 1 1 61 PHE H . 61 . HN 1 1
640 1 2 1 1 61 PHE QD . 61 . HD# 1 1
641 1 1 1 1 61 PHE H . 61 . HN 1 1
641 1 2 1 1 61 PHE QE . 61 . HE# 1 1
642 1 1 1 1 61 PHE H . 61 . HN 1 1
642 1 2 1 1 62 ALA HA . 62 . HA 1 1
643 1 1 1 1 61 PHE QB . 61 . HB# 1 1
643 1 2 1 1 62 ALA H . 62 . HN 1 1
644 1 1 1 1 61 PHE QD . 61 . HD# 1 1
644 1 2 1 1 62 ALA H . 62 . HN 1 1
645 1 1 1 1 62 ALA H . 62 . HN 1 1
645 1 2 1 1 62 ALA MB . 62 . HB# 1 1
646 1 1 1 1 62 ALA HA . 62 . HA 1 1
646 1 2 1 1 63 ILE H . 63 . HN 1 1
647 1 1 1 1 62 ALA MB . 62 . HB# 1 1
647 1 2 1 1 63 ILE H . 63 . HN 1 1
648 1 1 1 1 63 ILE H . 63 . HN 1 1
648 1 2 1 1 63 ILE HB . 63 . HB 1 1
649 1 1 1 1 63 ILE H . 63 . HN 1 1
649 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
650 1 1 1 1 63 ILE H . 63 . HN 1 1
650 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
651 1 1 1 1 63 ILE H . 63 . HN 1 1
651 1 2 1 1 72 THR MG . 72 . HG2# 1 1
652 1 1 1 1 63 ILE HA . 63 . HA 1 1
652 1 2 1 1 64 ASP H . 64 . HN 1 1
653 1 1 1 1 63 ILE HB . 63 . HB 1 1
653 1 2 1 1 64 ASP H . 64 . HN 1 1
654 1 1 1 1 64 ASP H . 64 . HN 1 1
654 1 2 1 1 64 ASP QB . 64 . HB# 1 1
655 1 1 1 1 64 ASP H . 64 . HN 1 1
655 1 2 1 1 72 THR MG . 72 . HG2# 1 1
656 1 1 1 1 64 ASP H . 64 . HN 1 1
656 1 2 1 1 73 GLN H . 73 . HN 1 1
657 1 1 1 1 64 ASP HA . 64 . HA 1 1
657 1 2 1 1 65 ALA H . 65 . HN 1 1
658 1 1 1 1 64 ASP QB . 64 . HB# 1 1
658 1 2 1 1 65 ALA H . 65 . HN 1 1
659 1 1 1 1 65 ALA H . 65 . HN 1 1
659 1 2 1 1 65 ALA MB . 65 . HB# 1 1
660 1 1 1 1 65 ALA H . 65 . HN 1 1
660 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
661 1 1 1 1 65 ALA H . 65 . HN 1 1
661 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
662 1 1 1 1 65 ALA H . 65 . HN 1 1
662 1 2 1 1 82 ARG HA . 82 . HA 1 1
663 1 1 1 1 64 ASP H . 64 . HN 1 1
663 1 2 1 1 66 SER H . 66 . HN 1 1
664 1 1 1 1 65 ALA HA . 65 . HA 1 1
664 1 2 1 1 66 SER H . 66 . HN 1 1
665 1 1 1 1 65 ALA MB . 65 . HB# 1 1
665 1 2 1 1 66 SER H . 66 . HN 1 1
666 1 1 1 1 65 ALA H . 65 . HN 1 1
666 1 2 1 1 66 SER H . 66 . HN 1 1
667 1 1 1 1 66 SER H . 66 . HN 1 1
667 1 2 1 1 66 SER QB . 66 . HB# 1 1
668 1 1 1 1 65 ALA HA . 65 . HA 1 1
668 1 2 1 1 67 HIS H . 67 . HN 1 1
669 1 1 1 1 65 ALA H . 65 . HN 1 1
669 1 2 1 1 67 HIS H . 67 . HN 1 1
670 1 1 1 1 66 SER HA . 66 . HA 1 1
670 1 2 1 1 67 HIS H . 67 . HN 1 1
671 1 1 1 1 66 SER QB . 66 . HB# 1 1
671 1 2 1 1 67 HIS H . 67 . HN 1 1
672 1 1 1 1 66 SER H . 66 . HN 1 1
672 1 2 1 1 67 HIS H . 67 . HN 1 1
673 1 1 1 1 67 HIS H . 67 . HN 1 1
673 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
674 1 1 1 1 67 HIS H . 67 . HN 1 1
674 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
675 1 1 1 1 67 HIS H . 67 . HN 1 1
675 1 2 1 1 68 GLU H . 68 . HN 1 1
676 1 1 1 1 67 HIS H . 67 . HN 1 1
676 1 2 1 1 70 ILE HA . 70 . HA 1 1
677 1 1 1 1 67 HIS HA . 67 . HA 1 1
677 1 2 1 1 68 GLU H . 68 . HN 1 1
678 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
678 1 2 1 1 68 GLU H . 68 . HN 1 1
679 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
679 1 2 1 1 68 GLU H . 68 . HN 1 1
680 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
680 1 2 1 1 68 GLU H . 68 . HN 1 1
681 1 1 1 1 68 GLU H . 68 . HN 1 1
681 1 2 1 1 68 GLU QB . 68 . HB# 1 1
682 1 1 1 1 68 GLU H . 68 . HN 1 1
682 1 2 1 1 68 GLU QG . 68 . HG# 1 1
683 1 1 1 1 68 GLU H . 68 . HN 1 1
683 1 2 1 1 69 GLN HA . 69 . HA 1 1
684 1 1 1 1 68 GLU H . 68 . HN 1 1
684 1 2 1 1 69 GLN QB . 69 . HB# 1 1
685 1 1 1 1 68 GLU H . 68 . HN 1 1
685 1 2 1 1 69 GLN QG . 69 . HG# 1 1
686 1 1 1 1 67 HIS HA . 67 . HA 1 1
686 1 2 1 1 69 GLN H . 69 . HN 1 1
687 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
687 1 2 1 1 69 GLN H . 69 . HN 1 1
688 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
688 1 2 1 1 69 GLN H . 69 . HN 1 1
689 1 1 1 1 68 GLU HA . 68 . HA 1 1
689 1 2 1 1 69 GLN H . 69 . HN 1 1
690 1 1 1 1 68 GLU H . 68 . HN 1 1
690 1 2 1 1 69 GLN H . 69 . HN 1 1
691 1 1 1 1 68 GLU QB . 68 . HB# 1 1
691 1 2 1 1 69 GLN H . 69 . HN 1 1
692 1 1 1 1 69 GLN H . 69 . HN 1 1
692 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
693 1 1 1 1 69 GLN H . 69 . HN 1 1
693 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
694 1 1 1 1 69 GLN H . 69 . HN 1 1
694 1 2 1 1 69 GLN QE . 69 . HE2# 1 1
695 1 1 1 1 69 GLN H . 69 . HN 1 1
695 1 2 1 1 69 GLN QG . 69 . HG# 1 1
696 1 1 1 1 69 GLN H . 69 . HN 1 1
696 1 2 1 1 70 ILE H . 70 . HN 1 1
697 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
697 1 2 1 1 70 ILE H . 70 . HN 1 1
698 1 1 1 1 65 ALA MB . 65 . HB# 1 1
698 1 2 1 1 70 ILE H . 70 . HN 1 1
699 1 1 1 1 69 GLN HA . 69 . HA 1 1
699 1 2 1 1 70 ILE H . 70 . HN 1 1
700 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
700 1 2 1 1 70 ILE H . 70 . HN 1 1
701 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
701 1 2 1 1 70 ILE H . 70 . HN 1 1
702 1 1 1 1 70 ILE H . 70 . HN 1 1
702 1 2 1 1 70 ILE HB . 70 . HB 1 1
703 1 1 1 1 70 ILE H . 70 . HN 1 1
703 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
704 1 1 1 1 70 ILE H . 70 . HN 1 1
704 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
705 1 1 1 1 70 ILE H . 70 . HN 1 1
705 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
706 1 1 1 1 70 ILE H . 70 . HN 1 1
706 1 2 1 1 71 GLU HA . 71 . HA 1 1
707 1 1 1 1 70 ILE H . 70 . HN 1 1
707 1 2 1 1 71 GLU H . 71 . HN 1 1
708 1 1 1 1 64 ASP QB . 64 . HB# 1 1
708 1 2 1 1 71 GLU H . 71 . HN 1 1
709 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
709 1 2 1 1 71 GLU H . 71 . HN 1 1
710 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
710 1 2 1 1 71 GLU H . 71 . HN 1 1
711 1 1 1 1 64 ASP H . 64 . HN 1 1
711 1 2 1 1 71 GLU H . 71 . HN 1 1
712 1 1 1 1 65 ALA MB . 65 . HB# 1 1
712 1 2 1 1 71 GLU H . 71 . HN 1 1
713 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
713 1 2 1 1 71 GLU H . 71 . HN 1 1
714 1 1 1 1 70 ILE HA . 70 . HA 1 1
714 1 2 1 1 71 GLU H . 71 . HN 1 1
715 1 1 1 1 71 GLU H . 71 . HN 1 1
715 1 2 1 1 71 GLU QB . 71 . HB# 1 1
716 1 1 1 1 71 GLU H . 71 . HN 1 1
716 1 2 1 1 71 GLU QG . 71 . HG# 1 1
717 1 1 1 1 71 GLU H . 71 . HN 1 1
717 1 2 1 1 72 THR H . 72 . HN 1 1
718 1 1 1 1 71 GLU HA . 71 . HA 1 1
718 1 2 1 1 72 THR H . 72 . HN 1 1
719 1 1 1 1 71 GLU QB . 71 . HB# 1 1
719 1 2 1 1 72 THR H . 72 . HN 1 1
720 1 1 1 1 72 THR H . 72 . HN 1 1
720 1 2 1 1 72 THR MG . 72 . HG2# 1 1
721 1 1 1 1 61 PHE QB . 61 . HB# 1 1
721 1 2 1 1 73 GLN H . 73 . HN 1 1
722 1 1 1 1 61 PHE QD . 61 . HD# 1 1
722 1 2 1 1 73 GLN H . 73 . HN 1 1
723 1 1 1 1 72 THR HA . 72 . HA 1 1
723 1 2 1 1 73 GLN H . 73 . HN 1 1
724 1 1 1 1 72 THR HB . 72 . HB 1 1
724 1 2 1 1 73 GLN H . 73 . HN 1 1
725 1 1 1 1 72 THR MG . 72 . HG2# 1 1
725 1 2 1 1 73 GLN H . 73 . HN 1 1
726 1 1 1 1 72 THR H . 72 . HN 1 1
726 1 2 1 1 73 GLN H . 73 . HN 1 1
727 1 1 1 1 73 GLN H . 73 . HN 1 1
727 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1
728 1 1 1 1 55 ARG QD . 55 . HD# 1 1
728 1 2 1 1 75 PHE H . 75 . HN 1 1
729 1 1 1 1 55 ARG HE . 55 . HE 1 1
729 1 2 1 1 75 PHE H . 75 . HN 1 1
730 1 1 1 1 74 PRO HA . 74 . HA 1 1
730 1 2 1 1 75 PHE H . 75 . HN 1 1
731 1 1 1 1 74 PRO QG . 74 . HG# 1 1
731 1 2 1 1 75 PHE H . 75 . HN 1 1
732 1 1 1 1 74 PRO QD . 74 . HD# 1 1
732 1 2 1 1 75 PHE H . 75 . HN 1 1
733 1 1 1 1 75 PHE H . 75 . HN 1 1
733 1 2 1 1 75 PHE QD . 75 . HD# 1 1
734 1 1 1 1 77 PRO HA . 77 . HA 1 1
734 1 2 1 1 78 ASN H . 78 . HN 1 1
735 1 1 1 1 77 PRO QB . 77 . HB# 1 1
735 1 2 1 1 78 ASN H . 78 . HN 1 1
736 1 1 1 1 78 ASN H . 78 . HN 1 1
736 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
737 1 1 1 1 78 ASN H . 78 . HN 1 1
737 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
738 1 1 1 1 78 ASN H . 78 . HN 1 1
738 1 2 1 1 78 ASN QD . 78 . HD2# 1 1
739 1 1 1 1 77 PRO HA . 77 . HA 1 1
739 1 2 1 1 79 ASN H . 79 . HN 1 1
740 1 1 1 1 77 PRO QD . 77 . HD# 1 1
740 1 2 1 1 79 ASN H . 79 . HN 1 1
741 1 1 1 1 78 ASN HA . 78 . HA 1 1
741 1 2 1 1 79 ASN H . 79 . HN 1 1
742 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
742 1 2 1 1 79 ASN H . 79 . HN 1 1
743 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
743 1 2 1 1 79 ASN H . 79 . HN 1 1
744 1 1 1 1 78 ASN H . 78 . HN 1 1
744 1 2 1 1 79 ASN H . 79 . HN 1 1
745 1 1 1 1 79 ASN H . 79 . HN 1 1
745 1 2 1 1 79 ASN QB . 79 . HB# 1 1
746 1 1 1 1 79 ASN H . 79 . HN 1 1
746 1 2 1 1 80 PRO QD . 80 . HD# 1 1
747 1 1 1 1 80 PRO QB . 80 . HB# 1 1
747 1 2 1 1 81 LYS H . 81 . HN 1 1
748 1 1 1 1 79 ASN HA . 79 . HA 1 1
748 1 2 1 1 81 LYS H . 81 . HN 1 1
749 1 1 1 1 79 ASN QB . 79 . HB# 1 1
749 1 2 1 1 81 LYS H . 81 . HN 1 1
750 1 1 1 1 79 ASN QD . 79 . HD2# 1 1
750 1 2 1 1 81 LYS H . 81 . HN 1 1
751 1 1 1 1 80 PRO QD . 80 . HD# 1 1
751 1 2 1 1 81 LYS H . 81 . HN 1 1
752 1 1 1 1 81 LYS H . 81 . HN 1 1
752 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
753 1 1 1 1 81 LYS H . 81 . HN 1 1
753 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
754 1 1 1 1 81 LYS H . 81 . HN 1 1
754 1 2 1 1 81 LYS QG . 81 . HG# 1 1
755 1 1 1 1 81 LYS HA . 81 . HA 1 1
755 1 2 1 1 82 ARG H . 82 . HN 1 1
756 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
756 1 2 1 1 82 ARG H . 82 . HN 1 1
757 1 1 1 1 81 LYS HB3 . 81 . HB1 1 1
757 1 2 1 1 82 ARG H . 82 . HN 1 1
758 1 1 1 1 82 ARG H . 82 . HN 1 1
758 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
759 1 1 1 1 82 ARG H . 82 . HN 1 1
759 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
760 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
760 1 2 1 1 83 ALA H . 83 . HN 1 1
761 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
761 1 2 1 1 83 ALA H . 83 . HN 1 1
762 1 1 1 1 82 ARG QG . 82 . HG# 1 1
762 1 2 1 1 83 ALA H . 83 . HN 1 1
763 1 1 1 1 82 ARG H . 82 . HN 1 1
763 1 2 1 1 83 ALA H . 83 . HN 1 1
764 1 1 1 1 83 ALA H . 83 . HN 1 1
764 1 2 1 1 83 ALA MB . 83 . HB# 1 1
765 1 1 1 1 83 ALA HA . 83 . HA 1 1
765 1 2 1 1 84 TRP H . 84 . HN 1 1
766 1 1 1 1 83 ALA MB . 83 . HB# 1 1
766 1 2 1 1 84 TRP H . 84 . HN 1 1
767 1 1 1 1 84 TRP H . 84 . HN 1 1
767 1 2 1 1 84 TRP QB . 84 . HB# 1 1
768 1 1 1 1 84 TRP H . 84 . HN 1 1
768 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
769 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
769 1 2 1 1 84 TRP H . 84 . HN 1 1
770 1 1 1 1 53 VAL QG . 53 . HG# 1 1
770 1 2 1 1 84 TRP H . 84 . HN 1 1
771 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
771 1 2 1 1 84 TRP H . 84 . HN 1 1
772 1 1 1 1 75 PHE QD . 75 . HD# 1 1
772 1 2 1 1 84 TRP H . 84 . HN 1 1
773 1 1 1 1 75 PHE QE . 75 . HE# 1 1
773 1 2 1 1 84 TRP H . 84 . HN 1 1
774 1 1 1 1 84 TRP HA . 84 . HA 1 1
774 1 2 1 1 85 ILE H . 85 . HN 1 1
775 1 1 1 1 84 TRP QB . 84 . HB# 1 1
775 1 2 1 1 85 ILE H . 85 . HN 1 1
776 1 1 1 1 84 TRP H . 84 . HN 1 1
776 1 2 1 1 85 ILE H . 85 . HN 1 1
777 1 1 1 1 85 ILE H . 85 . HN 1 1
777 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
778 1 1 1 1 85 ILE H . 85 . HN 1 1
778 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
779 1 1 1 1 85 ILE H . 85 . HN 1 1
779 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
780 1 1 1 1 85 ILE H . 85 . HN 1 1
780 1 2 1 1 86 VAL H . 86 . HN 1 1
781 1 1 1 1 85 ILE H . 85 . HN 1 1
781 1 2 1 1 92 ALA MB . 92 . HB# 1 1
782 1 1 1 1 85 ILE H . 85 . HN 1 1
782 1 2 1 1 92 ALA H . 92 . HN 1 1
783 1 1 1 1 85 ILE H . 85 . HN 1 1
783 1 2 1 1 93 GLN HA . 93 . HA 1 1
784 1 1 1 1 85 ILE HA . 85 . HA 1 1
784 1 2 1 1 86 VAL H . 86 . HN 1 1
785 1 1 1 1 85 ILE HB . 85 . HB 1 1
785 1 2 1 1 86 VAL H . 86 . HN 1 1
786 1 1 1 1 86 VAL H . 86 . HN 1 1
786 1 2 1 1 86 VAL HB . 86 . HB 1 1
787 1 1 1 1 86 VAL H . 86 . HN 1 1
787 1 2 1 1 86 VAL QG . 86 . HG# 1 1
788 1 1 1 1 86 VAL HA . 86 . HA 1 1
788 1 2 1 1 87 SER H . 87 . HN 1 1
789 1 1 1 1 86 VAL HB . 86 . HB 1 1
789 1 2 1 1 87 SER H . 87 . HN 1 1
790 1 1 1 1 86 VAL QG . 86 . HG# 1 1
790 1 2 1 1 87 SER H . 87 . HN 1 1
791 1 1 1 1 87 SER H . 87 . HN 1 1
791 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
792 1 1 1 1 87 SER H . 87 . HN 1 1
792 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
793 1 1 1 1 87 SER H . 87 . HN 1 1
793 1 2 1 1 90 THR H . 90 . HN 1 1
794 1 1 1 1 87 SER H . 87 . HN 1 1
794 1 2 1 1 91 ILE HA . 91 . HA 1 1
795 1 1 1 1 87 SER H . 87 . HN 1 1
795 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
796 1 1 1 1 87 SER H . 87 . HN 1 1
796 1 2 1 1 92 ALA MB . 92 . HB# 1 1
797 1 1 1 1 87 SER HA . 87 . HA 1 1
797 1 2 1 1 88 GLY H . 88 . HN 1 1
798 1 1 1 1 88 GLY QA . 88 . HA# 1 1
798 1 2 1 1 89 ASN H . 89 . HN 1 1
799 1 1 1 1 89 ASN H . 89 . HN 1 1
799 1 2 1 1 89 ASN QB . 89 . HB# 1 1
800 1 1 1 1 86 VAL HA . 86 . HA 1 1
800 1 2 1 1 90 THR H . 90 . HN 1 1
801 1 1 1 1 86 VAL QG . 86 . HG# 1 1
801 1 2 1 1 90 THR H . 90 . HN 1 1
802 1 1 1 1 87 SER HA . 87 . HA 1 1
802 1 2 1 1 90 THR H . 90 . HN 1 1
803 1 1 1 1 87 SER QB . 87 . HB# 1 1
803 1 2 1 1 90 THR H . 90 . HN 1 1
804 1 1 1 1 88 GLY QA . 88 . HA# 1 1
804 1 2 1 1 90 THR H . 90 . HN 1 1
805 1 1 1 1 89 ASN HA . 89 . HA 1 1
805 1 2 1 1 90 THR H . 90 . HN 1 1
806 1 1 1 1 89 ASN QB . 89 . HB# 1 1
806 1 2 1 1 90 THR H . 90 . HN 1 1
807 1 1 1 1 89 ASN QD . 89 . HD2# 1 1
807 1 2 1 1 90 THR H . 90 . HN 1 1
808 1 1 1 1 89 ASN H . 89 . HN 1 1
808 1 2 1 1 90 THR H . 90 . HN 1 1
809 1 1 1 1 90 THR H . 90 . HN 1 1
809 1 2 1 1 90 THR MG . 90 . HG2# 1 1
810 1 1 1 1 89 ASN QD . 89 . HD2# 1 1
810 1 2 1 1 91 ILE H . 91 . HN 1 1
811 1 1 1 1 90 THR HA . 90 . HA 1 1
811 1 2 1 1 91 ILE H . 91 . HN 1 1
812 1 1 1 1 90 THR HB . 90 . HB 1 1
812 1 2 1 1 91 ILE H . 91 . HN 1 1
813 1 1 1 1 90 THR MG . 90 . HG2# 1 1
813 1 2 1 1 91 ILE H . 91 . HN 1 1
814 1 1 1 1 90 THR H . 90 . HN 1 1
814 1 2 1 1 91 ILE H . 91 . HN 1 1
815 1 1 1 1 91 ILE H . 91 . HN 1 1
815 1 2 1 1 91 ILE HB . 91 . HB 1 1
816 1 1 1 1 91 ILE H . 91 . HN 1 1
816 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
817 1 1 1 1 91 ILE H . 91 . HN 1 1
817 1 2 1 1 91 ILE QG . 91 . HG1# 1 1
818 1 1 1 1 91 ILE H . 91 . HN 1 1
818 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
819 1 1 1 1 91 ILE H . 91 . HN 1 1
819 1 2 1 1 101 LEU H . 101 . HN 1 1
820 1 1 1 1 91 ILE H . 91 . HN 1 1
820 1 2 1 1 101 LEU QB . 101 . HB2 1 1
821 1 1 1 1 91 ILE H . 91 . HN 1 1
821 1 2 1 1 101 LEU HG . 101 . HG 1 1
822 1 1 1 1 91 ILE HA . 91 . HA 1 1
822 1 2 1 1 92 ALA H . 92 . HN 1 1
823 1 1 1 1 91 ILE HB . 91 . HB 1 1
823 1 2 1 1 92 ALA H . 92 . HN 1 1
824 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
824 1 2 1 1 92 ALA H . 92 . HN 1 1
825 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
825 1 2 1 1 92 ALA H . 92 . HN 1 1
826 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
826 1 2 1 1 92 ALA H . 92 . HN 1 1
827 1 1 1 1 92 ALA H . 92 . HN 1 1
827 1 2 1 1 92 ALA MB . 92 . HB# 1 1
828 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
828 1 2 1 1 93 GLN H . 93 . HN 1 1
829 1 1 1 1 85 ILE H . 85 . HN 1 1
829 1 2 1 1 93 GLN H . 93 . HN 1 1
830 1 1 1 1 92 ALA HA . 92 . HA 1 1
830 1 2 1 1 93 GLN H . 93 . HN 1 1
831 1 1 1 1 92 ALA MB . 92 . HB# 1 1
831 1 2 1 1 93 GLN H . 93 . HN 1 1
832 1 1 1 1 93 GLN H . 93 . HN 1 1
832 1 2 1 1 93 GLN QB . 93 . HB# 1 1
833 1 1 1 1 93 GLN H . 93 . HN 1 1
833 1 2 1 1 93 GLN QG . 93 . HG# 1 1
834 1 1 1 1 93 GLN H . 93 . HN 1 1
834 1 2 1 1 97 ARG HA . 97 . HA 1 1
835 1 1 1 1 93 GLN H . 93 . HN 1 1
835 1 2 1 1 100 VAL HA . 100 . HA 1 1
836 1 1 1 1 93 GLN H . 93 . HN 1 1
836 1 2 1 1 100 VAL QG . 100 . HG# 1 1
837 1 1 1 1 93 GLN HA . 93 . HA 1 1
837 1 2 1 1 94 LEU H . 94 . HN 1 1
838 1 1 1 1 93 GLN QB . 93 . HB# 1 1
838 1 2 1 1 94 LEU H . 94 . HN 1 1
839 1 1 1 1 94 LEU H . 94 . HN 1 1
839 1 2 1 1 94 LEU QB . 94 . HB# 1 1
840 1 1 1 1 94 LEU H . 94 . HN 1 1
840 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
841 1 1 1 1 84 TRP HA . 84 . HA 1 1
841 1 2 1 1 94 LEU H . 94 . HN 1 1
842 1 1 1 1 94 LEU H . 94 . HN 1 1
842 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
843 1 1 1 1 94 LEU QB . 94 . HB# 1 1
843 1 2 1 1 95 SER H . 95 . HN 1 1
844 1 1 1 1 94 LEU QD . 94 . HD# 1 1
844 1 2 1 1 95 SER H . 95 . HN 1 1
845 1 1 1 1 95 SER H . 95 . HN 1 1
845 1 2 1 1 95 SER QB . 95 . HB# 1 1
846 1 1 1 1 95 SER H . 95 . HN 1 1
846 1 2 1 1 96 ASP HA . 96 . HA 1 1
847 1 1 1 1 95 SER HA . 95 . HA 1 1
847 1 2 1 1 96 ASP H . 96 . HN 1 1
848 1 1 1 1 95 SER H . 95 . HN 1 1
848 1 2 1 1 96 ASP H . 96 . HN 1 1
849 1 1 1 1 95 SER QB . 95 . HB# 1 1
849 1 2 1 1 96 ASP H . 96 . HN 1 1
850 1 1 1 1 96 ASP H . 96 . HN 1 1
850 1 2 1 1 96 ASP QB . 96 . HB# 1 1
851 1 1 1 1 96 ASP H . 96 . HN 1 1
851 1 2 1 1 97 ARG HA . 97 . HA 1 1
852 1 1 1 1 96 ASP HA . 96 . HA 1 1
852 1 2 1 1 97 ARG H . 97 . HN 1 1
853 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
853 1 2 1 1 97 ARG H . 97 . HN 1 1
854 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
854 1 2 1 1 97 ARG H . 97 . HN 1 1
855 1 1 1 1 96 ASP H . 96 . HN 1 1
855 1 2 1 1 97 ARG H . 97 . HN 1 1
856 1 1 1 1 97 ARG H . 97 . HN 1 1
856 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
857 1 1 1 1 97 ARG H . 97 . HN 1 1
857 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
858 1 1 1 1 96 ASP HA . 96 . HA 1 1
858 1 2 1 1 98 ASP H . 98 . HN 1 1
859 1 1 1 1 97 ARG HA . 97 . HA 1 1
859 1 2 1 1 98 ASP H . 98 . HN 1 1
860 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
860 1 2 1 1 98 ASP H . 98 . HN 1 1
861 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
861 1 2 1 1 98 ASP H . 98 . HN 1 1
862 1 1 1 1 97 ARG H . 97 . HN 1 1
862 1 2 1 1 98 ASP H . 98 . HN 1 1
863 1 1 1 1 98 ASP H . 98 . HN 1 1
863 1 2 1 1 98 ASP QB . 98 . HB# 1 1
864 1 1 1 1 98 ASP HA . 98 . HA 1 1
864 1 2 1 1 99 ILE H . 99 . HN 1 1
865 1 1 1 1 98 ASP QB . 98 . HB# 1 1
865 1 2 1 1 99 ILE H . 99 . HN 1 1
866 1 1 1 1 99 ILE H . 99 . HN 1 1
866 1 2 1 1 99 ILE HB . 99 . HB 1 1
867 1 1 1 1 99 ILE H . 99 . HN 1 1
867 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
868 1 1 1 1 99 ILE H . 99 . HN 1 1
868 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
869 1 1 1 1 99 ILE H . 99 . HN 1 1
869 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
870 1 1 1 1 99 ILE HA . 99 . HA 1 1
870 1 2 1 1 100 VAL H . 100 . HN 1 1
871 1 1 1 1 99 ILE HB . 99 . HB 1 1
871 1 2 1 1 100 VAL H . 100 . HN 1 1
872 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
872 1 2 1 1 100 VAL H . 100 . HN 1 1
873 1 1 1 1 99 ILE H . 99 . HN 1 1
873 1 2 1 1 100 VAL H . 100 . HN 1 1
874 1 1 1 1 100 VAL H . 100 . HN 1 1
874 1 2 1 1 100 VAL HB . 100 . HB 1 1
875 1 1 1 1 100 VAL H . 100 . HN 1 1
875 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
876 1 1 1 1 100 VAL H . 100 . HN 1 1
876 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
877 1 1 1 1 100 VAL H . 100 . HN 1 1
877 1 2 1 1 117 TRP H . 117 . HN 1 1
878 1 1 1 1 100 VAL H . 100 . HN 1 1
878 1 2 1 1 119 GLN HA . 119 . HA 1 1
879 1 1 1 1 100 VAL HA . 100 . HA 1 1
879 1 2 1 1 101 LEU H . 101 . HN 1 1
880 1 1 1 1 100 VAL HB . 100 . HB 1 1
880 1 2 1 1 101 LEU H . 101 . HN 1 1
881 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
881 1 2 1 1 101 LEU H . 101 . HN 1 1
882 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
882 1 2 1 1 101 LEU H . 101 . HN 1 1
883 1 1 1 1 101 LEU H . 101 . HN 1 1
883 1 2 1 1 101 LEU QB . 101 . HB2 1 1
884 1 1 1 1 101 LEU H . 101 . HN 1 1
884 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
885 1 1 1 1 101 LEU H . 101 . HN 1 1
885 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
886 1 1 1 1 101 LEU H . 101 . HN 1 1
886 1 2 1 1 101 LEU HG . 101 . HG 1 1
887 1 1 1 1 101 LEU HA . 101 . HA 1 1
887 1 2 1 1 102 ASP H . 102 . HN 1 1
888 1 1 1 1 101 LEU QB . 101 . HB2 1 1
888 1 2 1 1 102 ASP H . 102 . HN 1 1
889 1 1 1 1 101 LEU QD . 101 . HD# 1 1
889 1 2 1 1 102 ASP H . 102 . HN 1 1
890 1 1 1 1 102 ASP H . 102 . HN 1 1
890 1 2 1 1 102 ASP QB . 102 . HB2 1 1
891 1 1 1 1 102 ASP H . 102 . HN 1 1
891 1 2 1 1 115 CYS H . 115 . HN 1 1
892 1 1 1 1 102 ASP H . 102 . HN 1 1
892 1 2 1 1 116 ALA HA . 116 . HA 1 1
893 1 1 1 1 102 ASP HA . 102 . HA 1 1
893 1 2 1 1 103 ILE H . 103 . HN 1 1
894 1 1 1 1 102 ASP QB . 102 . HB2 1 1
894 1 2 1 1 103 ILE H . 103 . HN 1 1
895 1 1 1 1 103 ILE H . 103 . HN 1 1
895 1 2 1 1 103 ILE HB . 103 . HB 1 1
896 1 1 1 1 103 ILE H . 103 . HN 1 1
896 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
897 1 1 1 1 103 ILE H . 103 . HN 1 1
897 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
898 1 1 1 1 103 ILE H . 103 . HN 1 1
898 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
899 1 1 1 1 103 ILE H . 103 . HN 1 1
899 1 2 1 1 124 ASN HB3 . 124 . HB1 1 1
900 1 1 1 1 103 ILE H . 103 . HN 1 1
900 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
901 1 1 1 1 103 ILE HA . 103 . HA 1 1
901 1 2 1 1 104 ILE H . 104 . HN 1 1
902 1 1 1 1 103 ILE HB . 103 . HB 1 1
902 1 2 1 1 104 ILE H . 104 . HN 1 1
903 1 1 1 1 104 ILE H . 104 . HN 1 1
903 1 2 1 1 104 ILE HB . 104 . HB 1 1
904 1 1 1 1 104 ILE H . 104 . HN 1 1
904 1 2 1 1 113 HIS H . 113 . HN 1 1
905 1 1 1 1 12 LEU QD . 12 . HD# 1 1
905 1 2 1 1 108 LYS H . 108 . HN 1 1
906 1 1 1 1 107 ASP HA . 107 . HA 1 1
906 1 2 1 1 108 LYS H . 108 . HN 1 1
907 1 1 1 1 107 ASP QB . 107 . HB# 1 1
907 1 2 1 1 108 LYS H . 108 . HN 1 1
908 1 1 1 1 108 LYS H . 108 . HN 1 1
908 1 2 1 1 108 LYS HB2 . 108 . HB2 1 1
909 1 1 1 1 108 LYS H . 108 . HN 1 1
909 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
910 1 1 1 1 108 LYS H . 108 . HN 1 1
910 1 2 1 1 108 LYS QG . 108 . HG# 1 1
911 1 1 1 1 108 LYS HB2 . 108 . HB2 1 1
911 1 2 1 1 109 GLU H . 109 . HN 1 1
912 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
912 1 2 1 1 109 GLU H . 109 . HN 1 1
913 1 1 1 1 109 GLU H . 109 . HN 1 1
913 1 2 1 1 109 GLU QB . 109 . HB# 1 1
914 1 1 1 1 109 GLU H . 109 . HN 1 1
914 1 2 1 1 109 GLU QG . 109 . HG# 1 1
915 1 1 1 1 109 GLU HA . 109 . HA 1 1
915 1 2 1 1 110 ALA H . 110 . HN 1 1
916 1 1 1 1 109 GLU QB . 109 . HB# 1 1
916 1 2 1 1 110 ALA H . 110 . HN 1 1
917 1 1 1 1 109 GLU QG . 109 . HG# 1 1
917 1 2 1 1 110 ALA H . 110 . HN 1 1
918 1 1 1 1 110 ALA H . 110 . HN 1 1
918 1 2 1 1 110 ALA MB . 110 . HB# 1 1
919 1 1 1 1 110 ALA HA . 110 . HA 1 1
919 1 2 1 1 111 GLY H . 111 . HN 1 1
920 1 1 1 1 110 ALA MB . 110 . HB# 1 1
920 1 2 1 1 111 GLY H . 111 . HN 1 1
921 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
921 1 2 1 1 111 GLY H . 111 . HN 1 1
922 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
922 1 2 1 1 111 GLY H . 111 . HN 1 1
923 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
923 1 2 1 1 112 ALA H . 112 . HN 1 1
924 1 1 1 1 32 THR H . 32 . HN 1 1
924 1 2 1 1 112 ALA H . 112 . HN 1 1
925 1 1 1 1 32 THR HA . 32 . HA 1 1
925 1 2 1 1 112 ALA H . 112 . HN 1 1
926 1 1 1 1 32 THR HB . 32 . HB 1 1
926 1 2 1 1 112 ALA H . 112 . HN 1 1
927 1 1 1 1 32 THR MG . 32 . HG2# 1 1
927 1 2 1 1 112 ALA H . 112 . HN 1 1
928 1 1 1 1 111 GLY QA . 111 . HA# 1 1
928 1 2 1 1 112 ALA H . 112 . HN 1 1
929 1 1 1 1 111 GLY H . 111 . HN 1 1
929 1 2 1 1 112 ALA H . 112 . HN 1 1
930 1 1 1 1 112 ALA H . 112 . HN 1 1
930 1 2 1 1 112 ALA MB . 112 . HB# 1 1
931 1 1 1 1 112 ALA HA . 112 . HA 1 1
931 1 2 1 1 113 HIS H . 113 . HN 1 1
932 1 1 1 1 112 ALA MB . 112 . HB# 1 1
932 1 2 1 1 113 HIS H . 113 . HN 1 1
933 1 1 1 1 113 HIS H . 113 . HN 1 1
933 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
934 1 1 1 1 113 HIS HA . 113 . HA 1 1
934 1 2 1 1 114 ILE H . 114 . HN 1 1
935 1 1 1 1 113 HIS HB2 . 113 . HB2 1 1
935 1 2 1 1 114 ILE H . 114 . HN 1 1
936 1 1 1 1 113 HIS HB3 . 113 . HB1 1 1
936 1 2 1 1 114 ILE H . 114 . HN 1 1
937 1 1 1 1 114 ILE H . 114 . HN 1 1
937 1 2 1 1 114 ILE HB . 114 . HB 1 1
938 1 1 1 1 114 ILE H . 114 . HN 1 1
938 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
939 1 1 1 1 114 ILE H . 114 . HN 1 1
939 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
940 1 1 1 1 114 ILE H . 114 . HN 1 1
940 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
941 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
941 1 2 1 1 114 ILE H . 114 . HN 1 1
942 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
942 1 2 1 1 114 ILE H . 114 . HN 1 1
943 1 1 1 1 101 LEU HA . 101 . HA 1 1
943 1 2 1 1 115 CYS H . 115 . HN 1 1
944 1 1 1 1 101 LEU QB . 101 . HB2 1 1
944 1 2 1 1 115 CYS H . 115 . HN 1 1
945 1 1 1 1 101 LEU HG . 101 . HG 1 1
945 1 2 1 1 115 CYS H . 115 . HN 1 1
946 1 1 1 1 114 ILE HA . 114 . HA 1 1
946 1 2 1 1 115 CYS H . 115 . HN 1 1
947 1 1 1 1 114 ILE HB . 114 . HB 1 1
947 1 2 1 1 115 CYS H . 115 . HN 1 1
948 1 1 1 1 114 ILE H . 114 . HN 1 1
948 1 2 1 1 115 CYS H . 115 . HN 1 1
949 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
949 1 2 1 1 115 CYS H . 115 . HN 1 1
950 1 1 1 1 115 CYS H . 115 . HN 1 1
950 1 2 1 1 115 CYS QB . 115 . HB# 1 1
951 1 1 1 1 65 ALA MB . 65 . HB# 1 1
951 1 2 1 1 116 ALA H . 116 . HN 1 1
952 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
952 1 2 1 1 116 ALA H . 116 . HN 1 1
953 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
953 1 2 1 1 116 ALA H . 116 . HN 1 1
954 1 1 1 1 102 ASP QB . 102 . HB1 1 1
954 1 2 1 1 116 ALA H . 116 . HN 1 1
955 1 1 1 1 115 CYS HA . 115 . HA 1 1
955 1 2 1 1 116 ALA H . 116 . HN 1 1
956 1 1 1 1 115 CYS QB . 115 . HB# 1 1
956 1 2 1 1 116 ALA H . 116 . HN 1 1
957 1 1 1 1 116 ALA H . 116 . HN 1 1
957 1 2 1 1 116 ALA MB . 116 . HB# 1 1
958 1 1 1 1 100 VAL QG . 100 . HG# 1 1
958 1 2 1 1 117 TRP H . 117 . HN 1 1
959 1 1 1 1 101 LEU HA . 101 . HA 1 1
959 1 2 1 1 117 TRP H . 117 . HN 1 1
960 1 1 1 1 116 ALA HA . 116 . HA 1 1
960 1 2 1 1 117 TRP H . 117 . HN 1 1
961 1 1 1 1 116 ALA MB . 116 . HB# 1 1
961 1 2 1 1 117 TRP H . 117 . HN 1 1
962 1 1 1 1 117 TRP H . 117 . HN 1 1
962 1 2 1 1 117 TRP QB . 117 . HB# 1 1
963 1 1 1 1 117 TRP HA . 117 . HA 1 1
963 1 2 1 1 118 LYS H . 118 . HN 1 1
964 1 1 1 1 118 LYS H . 118 . HN 1 1
964 1 2 1 1 118 LYS QB . 118 . HB# 1 1
965 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
965 1 2 1 1 119 GLN H . 119 . HN 1 1
966 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
966 1 2 1 1 119 GLN H . 119 . HN 1 1
967 1 1 1 1 118 LYS HA . 118 . HA 1 1
967 1 2 1 1 119 GLN H . 119 . HN 1 1
968 1 1 1 1 118 LYS QB . 118 . HB# 1 1
968 1 2 1 1 119 GLN H . 119 . HN 1 1
969 1 1 1 1 118 LYS QD . 118 . HD# 1 1
969 1 2 1 1 119 GLN H . 119 . HN 1 1
970 1 1 1 1 118 LYS QG . 118 . HG# 1 1
970 1 2 1 1 119 GLN H . 119 . HN 1 1
971 1 1 1 1 119 GLN H . 119 . HN 1 1
971 1 2 1 1 119 GLN QB . 119 . HB# 1 1
972 1 1 1 1 119 GLN H . 119 . HN 1 1
972 1 2 1 1 119 GLN QG . 119 . HG# 1 1
973 1 1 1 1 119 GLN HA . 119 . HA 1 1
973 1 2 1 1 120 HIS H . 120 . HN 1 1
974 1 1 1 1 119 GLN QB . 119 . HB# 1 1
974 1 2 1 1 120 HIS H . 120 . HN 1 1
975 1 1 1 1 119 GLN QG . 119 . HG# 1 1
975 1 2 1 1 120 HIS H . 120 . HN 1 1
976 1 1 1 1 119 GLN H . 119 . HN 1 1
976 1 2 1 1 120 HIS H . 120 . HN 1 1
977 1 1 1 1 120 HIS H . 120 . HN 1 1
977 1 2 1 1 120 HIS HB2 . 120 . HB2 1 1
978 1 1 1 1 120 HIS H . 120 . HN 1 1
978 1 2 1 1 120 HIS HB3 . 120 . HB1 1 1
979 1 1 1 1 120 HIS H . 120 . HN 1 1
979 1 2 1 1 125 GLN QE . 125 . HE2# 1 1
980 1 1 1 1 120 HIS H . 120 . HN 1 1
980 1 2 1 1 121 GLY QA . 121 . HA# 1 1
981 1 1 1 1 100 VAL QG . 100 . HG# 1 1
981 1 2 1 1 120 HIS H . 120 . HN 1 1
982 1 1 1 1 119 GLN HA . 119 . HA 1 1
982 1 2 1 1 121 GLY H . 121 . HN 1 1
983 1 1 1 1 119 GLN QB . 119 . HB# 1 1
983 1 2 1 1 121 GLY H . 121 . HN 1 1
984 1 1 1 1 119 GLN QG . 119 . HG# 1 1
984 1 2 1 1 121 GLY H . 121 . HN 1 1
985 1 1 1 1 119 GLN H . 119 . HN 1 1
985 1 2 1 1 121 GLY H . 121 . HN 1 1
986 1 1 1 1 120 HIS H . 120 . HN 1 1
986 1 2 1 1 121 GLY H . 121 . HN 1 1
987 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
987 1 2 1 1 121 GLY H . 121 . HN 1 1
988 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
988 1 2 1 1 121 GLY H . 121 . HN 1 1
989 1 1 1 1 121 GLY H . 121 . HN 1 1
989 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1
990 1 1 1 1 121 GLY H . 121 . HN 1 1
990 1 2 1 1 125 GLN HB2 . 125 . HB2 1 1
991 1 1 1 1 121 GLY H . 121 . HN 1 1
991 1 2 1 1 125 GLN QG . 125 . HG# 1 1
992 1 1 1 1 120 HIS HE1 . 120 . HE1 1 1
992 1 2 1 1 122 GLY H . 122 . HN 1 1
993 1 1 1 1 121 GLY QA . 121 . HA# 1 1
993 1 2 1 1 122 GLY H . 122 . HN 1 1
994 1 1 1 1 121 GLY H . 121 . HN 1 1
994 1 2 1 1 122 GLY H . 122 . HN 1 1
995 1 1 1 1 106 SER QB . 106 . HB# 1 1
995 1 2 1 1 124 ASN H . 124 . HN 1 1
996 1 1 1 1 120 HIS HE1 . 120 . HE1 1 1
996 1 2 1 1 124 ASN H . 124 . HN 1 1
997 1 1 1 1 123 PRO HA . 123 . HA 1 1
997 1 2 1 1 124 ASN H . 124 . HN 1 1
998 1 1 1 1 123 PRO QB . 123 . HB# 1 1
998 1 2 1 1 124 ASN H . 124 . HN 1 1
999 1 1 1 1 123 PRO QD . 123 . HD# 1 1
999 1 2 1 1 124 ASN H . 124 . HN 1 1
1000 1 1 1 1 123 PRO QG . 123 . HG# 1 1
1000 1 2 1 1 124 ASN H . 124 . HN 1 1
1001 1 1 1 1 124 ASN H . 124 . HN 1 1
1001 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
1002 1 1 1 1 124 ASN H . 124 . HN 1 1
1002 1 2 1 1 124 ASN HB3 . 124 . HB1 1 1
1003 1 1 1 1 124 ASN H . 124 . HN 1 1
1003 1 2 1 1 126 LYS H . 126 . HN 1 1
1004 1 1 1 1 12 LEU QD . 12 . HD# 1 1
1004 1 2 1 1 124 ASN H . 124 . HN 1 1
1005 1 1 1 1 123 PRO HA . 123 . HA 1 1
1005 1 2 1 1 125 GLN H . 125 . HN 1 1
1006 1 1 1 1 124 ASN H . 124 . HN 1 1
1006 1 2 1 1 125 GLN H . 125 . HN 1 1
1007 1 1 1 1 125 GLN H . 125 . HN 1 1
1007 1 2 1 1 125 GLN HB2 . 125 . HB2 1 1
1008 1 1 1 1 125 GLN H . 125 . HN 1 1
1008 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1
1009 1 1 1 1 125 GLN H . 125 . HN 1 1
1009 1 2 1 1 126 LYS H . 126 . HN 1 1
1010 1 1 1 1 125 GLN H . 125 . HN 1 1
1010 1 2 1 1 126 LYS QB . 126 . HB# 1 1
1011 1 1 1 1 126 LYS H . 126 . HN 1 1
1011 1 2 1 1 126 LYS QG . 126 . HG# 1 1
1012 1 1 1 1 126 LYS HA . 126 . HA 1 1
1012 1 2 1 1 127 PHE H . 127 . HN 1 1
1013 1 1 1 1 126 LYS QB . 126 . HB# 1 1
1013 1 2 1 1 127 PHE H . 127 . HN 1 1
1014 1 1 1 1 127 PHE H . 127 . HN 1 1
1014 1 2 1 1 127 PHE HB2 . 127 . HB2 1 1
1015 1 1 1 1 127 PHE H . 127 . HN 1 1
1015 1 2 1 1 127 PHE HB3 . 127 . HB1 1 1
1016 1 1 1 1 127 PHE H . 127 . HN 1 1
1016 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1017 1 1 1 1 127 PHE H . 127 . HN 1 1
1017 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1018 1 1 1 1 9 LYS QD . 9 . HD# 1 1
1018 1 2 1 1 128 ILE H . 128 . HN 1 1
1019 1 1 1 1 9 LYS QG . 9 . HG# 1 1
1019 1 2 1 1 128 ILE H . 128 . HN 1 1
1020 1 1 1 1 127 PHE HA . 127 . HA 1 1
1020 1 2 1 1 128 ILE H . 128 . HN 1 1
1021 1 1 1 1 127 PHE HB2 . 127 . HB2 1 1
1021 1 2 1 1 128 ILE H . 128 . HN 1 1
1022 1 1 1 1 127 PHE HB3 . 127 . HB1 1 1
1022 1 2 1 1 128 ILE H . 128 . HN 1 1
1023 1 1 1 1 127 PHE QD . 127 . HD# 1 1
1023 1 2 1 1 128 ILE H . 128 . HN 1 1
1024 1 1 1 1 127 PHE H . 127 . HN 1 1
1024 1 2 1 1 128 ILE H . 128 . HN 1 1
1025 1 1 1 1 128 ILE H . 128 . HN 1 1
1025 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
1026 1 1 1 1 128 ILE H . 128 . HN 1 1
1026 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1027 1 1 1 1 128 ILE H . 128 . HN 1 1
1027 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1028 1 1 1 1 128 ILE H . 128 . HN 1 1
1028 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1029 1 1 1 1 128 ILE HA . 128 . HA 1 1
1029 1 2 1 1 129 ILE H . 129 . HN 1 1
1030 1 1 1 1 128 ILE HB . 128 . HB 1 1
1030 1 2 1 1 129 ILE H . 129 . HN 1 1
1031 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1031 1 2 1 1 129 ILE H . 129 . HN 1 1
1032 1 1 1 1 129 ILE H . 129 . HN 1 1
1032 1 2 1 1 129 ILE HB . 129 . HB 1 1
1033 1 1 1 1 129 ILE H . 129 . HN 1 1
1033 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1034 1 1 1 1 129 ILE H . 129 . HN 1 1
1034 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1035 1 1 1 1 129 ILE H . 129 . HN 1 1
1035 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1036 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1036 1 2 1 1 130 GLU H . 130 . HN 1 1
1037 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
1037 1 2 1 1 130 GLU H . 130 . HN 1 1
1038 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1038 1 2 1 1 130 GLU H . 130 . HN 1 1
1039 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
1039 1 2 1 1 130 GLU H . 130 . HN 1 1
1040 1 1 1 1 129 ILE HA . 129 . HA 1 1
1040 1 2 1 1 130 GLU H . 130 . HN 1 1
1041 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
1041 1 2 1 1 130 GLU H . 130 . HN 1 1
1042 1 1 1 1 129 ILE HB . 129 . HB 1 1
1042 1 2 1 1 130 GLU H . 130 . HN 1 1
1043 1 1 1 1 130 GLU H . 130 . HN 1 1
1043 1 2 1 1 130 GLU QB . 130 . HB# 1 1
1044 1 1 1 1 130 GLU HA . 130 . HA 1 1
1044 1 2 1 1 131 SER H . 131 . HN 1 1
1045 1 1 1 1 130 GLU QB . 130 . HB# 1 1
1045 1 2 1 1 131 SER H . 131 . HN 1 1
1046 1 1 1 1 130 GLU QG . 130 . HG# 1 1
1046 1 2 1 1 131 SER H . 131 . HN 1 1
1047 1 1 1 1 131 SER H . 131 . HN 1 1
1047 1 2 1 1 131 SER QB . 131 . HB# 1 1
1048 1 1 1 1 6 PHE HA . 6 . HA 1 1
1048 1 2 1 1 132 GLU H . 132 . HN 1 1
1049 1 1 1 1 131 SER HA . 131 . HA 1 1
1049 1 2 1 1 132 GLU H . 132 . HN 1 1
1050 1 1 1 1 131 SER QB . 131 . HB# 1 1
1050 1 2 1 1 132 GLU H . 132 . HN 1 1
1051 1 1 1 1 132 GLU H . 132 . HN 1 1
1051 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1052 1 1 1 1 5 PHE QD . 5 . HD# 1 1
1052 1 2 1 1 6 PHE H . 6 . HN 1 1
1053 1 1 1 1 6 PHE H . 6 . HN 1 1
1053 1 2 1 1 45 LEU QD . 45 . HD# 1 1
1054 1 1 1 1 5 PHE H . 5 . HN 1 1
1054 1 2 1 1 6 PHE H . 6 . HN 1 1
1055 1 1 1 1 6 PHE H . 6 . HN 1 1
1055 1 2 1 1 132 GLU H . 132 . HN 1 1
1056 1 1 1 1 8 ILE H . 8 . HN 1 1
1056 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1057 1 1 1 1 10 SER H . 10 . HN 1 1
1057 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1058 1 1 1 1 11 GLU H . 11 . HN 1 1
1058 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1059 1 1 1 1 20 GLU H . 20 . HN 1 1
1059 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
1060 1 1 1 1 20 GLU H . 20 . HN 1 1
1060 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
1061 1 1 1 1 28 SER H . 28 . HN 1 1
1061 1 2 1 1 71 GLU QG . 71 . HG# 1 1
1062 1 1 1 1 28 SER H . 28 . HN 1 1
1062 1 2 1 1 72 THR HB . 72 . HB 1 1
1063 1 1 1 1 28 SER H . 28 . HN 1 1
1063 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1064 1 1 1 1 28 SER H . 28 . HN 1 1
1064 1 2 1 1 72 THR H . 72 . HN 1 1
1065 1 1 1 1 32 THR H . 32 . HN 1 1
1065 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1066 1 1 1 1 32 THR H . 32 . HN 1 1
1066 1 2 1 1 112 ALA HA . 112 . HA 1 1
1067 1 1 1 1 32 THR H . 32 . HN 1 1
1067 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1068 1 1 1 1 32 THR H . 32 . HN 1 1
1068 1 2 1 1 113 HIS HA . 113 . HA 1 1
1069 1 1 1 1 32 THR H . 32 . HN 1 1
1069 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1070 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
1070 1 2 1 1 33 TRP H . 33 . HN 1 1
1071 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
1071 1 2 1 1 33 TRP H . 33 . HN 1 1
1072 1 1 1 1 45 LEU HG . 45 . HG 1 1
1072 1 2 1 1 46 TRP H . 46 . HN 1 1
1073 1 1 1 1 61 PHE HA . 61 . HA 1 1
1073 1 2 1 1 62 ALA H . 62 . HN 1 1
1074 1 1 1 1 63 ILE H . 63 . HN 1 1
1074 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1075 1 1 1 1 28 SER HA . 28 . HA 1 1
1075 1 2 1 1 72 THR H . 72 . HN 1 1
1076 1 1 1 1 29 LYS HA . 29 . HA 1 1
1076 1 2 1 1 72 THR H . 72 . HN 1 1
1077 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1077 1 2 1 1 94 LEU H . 94 . HN 1 1
1078 1 1 1 1 80 PRO HA . 80 . HA 1 1
1078 1 2 1 1 95 SER H . 95 . HN 1 1
1079 1 1 1 1 80 PRO QB . 80 . HB# 1 1
1079 1 2 1 1 95 SER H . 95 . HN 1 1
1080 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1080 1 2 1 1 95 SER H . 95 . HN 1 1
1081 1 1 1 1 94 LEU HG . 94 . HG 1 1
1081 1 2 1 1 95 SER H . 95 . HN 1 1
1082 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1082 1 2 1 1 96 ASP H . 96 . HN 1 1
1083 1 1 1 1 94 LEU QB . 94 . HB# 1 1
1083 1 2 1 1 96 ASP H . 96 . HN 1 1
1084 1 1 1 1 97 ARG H . 97 . HN 1 1
1084 1 2 1 1 97 ARG QG . 97 . HG# 1 1
1085 1 1 1 1 97 ARG HA . 97 . HA 1 1
1085 1 2 1 1 99 ILE H . 99 . HN 1 1
1086 1 1 1 1 100 VAL H . 100 . HN 1 1
1086 1 2 1 1 118 LYS HA . 118 . HA 1 1
1087 1 1 1 1 104 ILE H . 104 . HN 1 1
1087 1 2 1 1 114 ILE HA . 114 . HA 1 1
1088 1 1 1 1 104 ILE H . 104 . HN 1 1
1088 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1089 1 1 1 1 104 ILE H . 104 . HN 1 1
1089 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
1090 1 1 1 1 104 ILE H . 104 . HN 1 1
1090 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1091 1 1 1 1 103 ILE HA . 103 . HA 1 1
1091 1 2 1 1 115 CYS H . 115 . HN 1 1
1092 1 1 1 1 49 ASP H . 49 . HN 1 1
1092 1 2 1 1 53 VAL HB . 53 . HB 1 1
1093 1 1 1 1 49 ASP H . 49 . HN 1 1
1093 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1094 1 1 1 1 49 ASP H . 49 . HN 1 1
1094 1 2 1 1 53 VAL H . 53 . HN 1 1
1095 1 1 1 1 51 GLN H . 51 . HN 1 1
1095 1 2 1 1 52 GLY QA . 52 . HA# 1 1
1096 1 1 1 1 52 GLY H . 52 . HN 1 1
1096 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1097 1 1 1 1 49 ASP H . 49 . HN 1 1
1097 1 2 1 1 52 GLY H . 52 . HN 1 1
1098 1 1 1 1 52 GLY H . 52 . HN 1 1
1098 1 2 1 1 53 VAL H . 53 . HN 1 1
1099 1 1 1 1 6 PHE HA . 6 . HA 1 1
1099 1 2 1 1 6 PHE QD . 6 . HD# 1 1
1100 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1100 1 2 1 1 8 ILE HB . 8 . HB 1 1
1101 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1101 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
1102 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1102 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
1103 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1103 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
1104 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1104 1 2 1 1 131 SER HA . 131 . HA 1 1
1105 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1105 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
1106 1 1 1 1 7 TYR HA . 7 . HA 1 1
1106 1 2 1 1 7 TYR QD . 7 . HD# 1 1
1107 1 1 1 1 7 TYR QD . 7 . HD# 1 1
1107 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
1108 1 1 1 1 7 TYR QD . 7 . HD# 1 1
1108 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
1109 1 1 1 1 7 TYR QD . 7 . HD# 1 1
1109 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
1110 1 1 1 1 7 TYR QD . 7 . HD# 1 1
1110 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
1111 1 1 1 1 7 TYR QD . 7 . HD# 1 1
1111 1 2 1 1 45 LEU QD . 45 . HD# 1 1
1112 1 1 1 1 46 TRP HA . 46 . HA 1 1
1112 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1113 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1113 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
1114 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1114 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1115 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1115 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1116 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1116 1 2 1 1 55 ARG QG . 55 . HG# 1 1
1117 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1117 1 2 1 1 57 LYS HA . 57 . HA 1 1
1118 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1118 1 2 1 1 57 LYS HA . 57 . HA 1 1
1119 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1119 1 2 1 1 58 LEU QB . 58 . HB# 1 1
1120 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1120 1 2 1 1 58 LEU QD . 58 . HD# 1 1
1121 1 1 1 1 61 PHE HA . 61 . HA 1 1
1121 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1122 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1122 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1
1123 1 1 1 1 75 PHE HA . 75 . HA 1 1
1123 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1124 1 1 1 1 75 PHE QD . 75 . HD# 1 1
1124 1 2 1 1 83 ALA HA . 83 . HA 1 1
1125 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1125 1 2 1 1 94 LEU QD . 94 . HD# 1 1
1126 1 1 1 1 101 LEU QB . 101 . HB2 1 1
1126 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1127 1 1 1 1 117 TRP HA . 117 . HA 1 1
1127 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1128 1 1 1 1 10 SER HA . 10 . HA 1 1
1128 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1129 1 1 1 1 127 PHE HA . 127 . HA 1 1
1129 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1130 1 1 1 1 10 SER HA . 10 . HA 1 1
1130 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1131 1 1 1 1 10 SER QB . 10 . HB# 1 1
1131 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1132 1 1 1 1 5 PHE QE . 5 . HE# 1 1
1132 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1133 1 1 1 1 5 PHE QE . 5 . HE# 1 1
1133 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1134 1 1 1 1 5 PHE QE . 5 . HE# 1 1
1134 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1135 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1135 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
1136 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1136 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
1137 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
1137 1 2 1 1 110 ALA MB . 110 . HB# 1 1
1138 1 1 1 1 45 LEU HA . 45 . HA 1 1
1138 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1139 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1139 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1140 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1140 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1141 1 1 1 1 5 PHE QE . 5 . HE# 1 1
1141 1 2 1 1 47 TYR QD . 47 . HD# 1 1
1142 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1142 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1143 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1143 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1144 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1144 1 2 1 1 55 ARG QD . 55 . HD# 1 1
1145 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1145 1 2 1 1 74 PRO QG . 74 . HG# 1 1
1146 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
1146 1 2 1 1 113 HIS HD2 . 113 . HD2 1 1
1147 1 1 1 1 102 ASP QB . 102 . HB2 1 1
1147 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1148 1 1 1 1 102 ASP HA . 102 . HA 1 1
1148 1 2 1 1 117 TRP HZ2 . 117 . HZ2 1 1
1149 1 1 1 1 102 ASP QB . 102 . HB1 1 1
1149 1 2 1 1 117 TRP HZ3 . 117 . HZ3 1 1
1150 1 1 1 1 126 LYS HA . 126 . HA 1 1
1150 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1151 1 1 1 1 125 GLN HA . 125 . HA 1 1
1151 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1152 1 1 1 1 126 LYS QG . 126 . HG# 1 1
1152 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1153 1 1 1 1 126 LYS QD . 126 . HD# 1 1
1153 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1154 1 1 1 1 6 PHE H . 6 . HN 1 1
1154 1 2 1 1 45 LEU HA . 45 . HA 1 1
1155 1 1 1 1 6 PHE H . 6 . HN 1 1
1155 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1156 1 1 1 1 6 PHE H . 6 . HN 1 1
1156 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1157 1 1 1 1 86 VAL HA . 86 . HA 1 1
1157 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1158 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1158 1 2 1 1 17 LEU H . 17 . HN 1 1
1159 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
1159 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1160 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
1160 1 2 1 1 56 SER QB . 56 . HB# 1 1
1161 1 1 1 1 48 THR HB . 48 . HB 1 1
1161 1 2 1 1 52 GLY QA . 52 . HA# 1 1
1162 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1162 1 2 1 1 83 ALA HA . 83 . HA 1 1
1163 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1163 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1164 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1164 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1165 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
1165 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1166 1 1 1 1 17 LEU QD . 17 . HD# 1 1
1166 1 2 1 1 32 THR HA . 32 . HA 1 1
1167 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
1167 1 2 1 1 58 LEU QD . 58 . HD# 1 1
1168 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
1168 1 2 1 1 30 ILE HA . 30 . HA 1 1
1169 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
1169 1 2 1 1 31 ILE H . 31 . HN 1 1
1170 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1170 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1171 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1171 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1172 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1172 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1173 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1173 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1174 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1174 1 2 1 1 31 ILE HA . 31 . HA 1 1
1175 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1175 1 2 1 1 31 ILE H . 31 . HN 1 1
1176 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1176 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1177 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1177 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1178 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1178 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1179 1 1 1 1 19 ILE HA . 19 . HA 1 1
1179 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
1180 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1180 1 2 1 1 72 THR HA . 72 . HA 1 1
1181 1 1 1 1 20 GLU H . 20 . HN 1 1
1181 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
1182 1 1 1 1 29 LYS H . 29 . HN 1 1
1182 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
1183 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1183 1 2 1 1 31 ILE H . 31 . HN 1 1
1184 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1184 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1185 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1185 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
1186 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1186 1 2 1 1 31 ILE HA . 31 . HA 1 1
1187 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1187 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1188 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1188 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1189 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1189 1 2 1 1 71 GLU HA . 71 . HA 1 1
1190 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1190 1 2 1 1 72 THR H . 72 . HN 1 1
1191 1 1 1 1 109 GLU QB . 109 . HB# 1 1
1191 1 2 1 1 110 ALA HA . 110 . HA 1 1
1192 1 1 1 1 109 GLU QB . 109 . HB# 1 1
1192 1 2 1 1 110 ALA MB . 110 . HB# 1 1
1193 1 1 1 1 109 GLU QG . 109 . HG# 1 1
1193 1 2 1 1 110 ALA MB . 110 . HB# 1 1
1194 1 1 1 1 30 ILE H . 30 . HN 1 1
1194 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
1195 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
1195 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
1196 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
1196 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
1197 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
1197 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
1198 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
1198 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
1199 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
1199 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
1200 1 1 1 1 42 VAL QG . 42 . HG# 1 1
1200 1 2 1 1 45 LEU QD . 45 . HD# 1 1
1201 1 1 1 1 42 VAL QG . 42 . HG# 1 1
1201 1 2 1 1 57 LYS QB . 57 . HB# 1 1
1202 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1202 1 2 1 1 42 VAL QG . 42 . HG# 1 1
1203 1 1 1 1 5 PHE QD . 5 . HD# 1 1
1203 1 2 1 1 42 VAL QG . 42 . HG# 1 1
1204 1 1 1 1 5 PHE QE . 5 . HE# 1 1
1204 1 2 1 1 42 VAL QG . 42 . HG# 1 1
1205 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1205 1 2 1 1 45 LEU HG . 45 . HG 1 1
1206 1 1 1 1 45 LEU QD . 45 . HD# 1 1
1206 1 2 1 1 132 GLU QB . 132 . HB# 1 1
1207 1 1 1 1 45 LEU QD . 45 . HD# 1 1
1207 1 2 1 1 132 GLU QG . 132 . HG# 1 1
1208 1 1 1 1 7 TYR H . 7 . HN 1 1
1208 1 2 1 1 45 LEU QD . 45 . HD# 1 1
1209 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1209 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1210 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1210 1 2 1 1 84 TRP H . 84 . HN 1 1
1211 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
1211 1 2 1 1 84 TRP QB . 84 . HB# 1 1
1212 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1212 1 2 1 1 86 VAL H . 86 . HN 1 1
1213 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
1213 1 2 1 1 86 VAL QG . 86 . HG# 1 1
1214 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1214 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1215 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1215 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1216 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1216 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1217 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1217 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
1218 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1218 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1219 1 1 1 1 106 SER H . 106 . HN 1 1
1219 1 2 1 1 106 SER QB . 106 . HB# 1 1
1220 1 1 1 1 105 LYS HA . 105 . HA 1 1
1220 1 2 1 1 106 SER H . 106 . HN 1 1
1221 1 1 1 1 105 LYS QB . 105 . HB# 1 1
1221 1 2 1 1 106 SER H . 106 . HN 1 1
1222 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1222 1 2 1 1 106 SER H . 106 . HN 1 1
1223 1 1 1 1 106 SER H . 106 . HN 1 1
1223 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1224 1 1 1 1 105 LYS QG . 105 . HG# 1 1
1224 1 2 1 1 106 SER H . 106 . HN 1 1
1225 1 1 1 1 106 SER H . 106 . HN 1 1
1225 1 2 1 1 124 ASN QD . 124 . HD2# 1 1
1226 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1226 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1227 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1227 1 2 1 1 101 LEU QB . 101 . HB1 1 1
1228 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1228 1 2 1 1 71 GLU HA . 71 . HA 1 1
1229 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1229 1 2 1 1 71 GLU H . 71 . HN 1 1
1230 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
1230 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1231 1 1 1 1 84 TRP QB . 84 . HB# 1 1
1231 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1232 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
1232 1 2 1 1 94 LEU HA . 94 . HA 1 1
1233 1 1 1 1 84 TRP HA . 84 . HA 1 1
1233 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1234 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
1234 1 2 1 1 86 VAL H . 86 . HN 1 1
1235 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1235 1 2 1 1 86 VAL H . 86 . HN 1 1
1236 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1236 1 2 1 1 94 LEU HA . 94 . HA 1 1
1237 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1237 1 2 1 1 86 VAL H . 86 . HN 1 1
1238 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1238 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1239 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1239 1 2 1 1 87 SER HA . 87 . HA 1 1
1240 1 1 1 1 85 ILE HA . 85 . HA 1 1
1240 1 2 1 1 86 VAL QG . 86 . HG# 1 1
1241 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1241 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1242 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
1242 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1243 1 1 1 1 91 ILE HB . 91 . HB 1 1
1243 1 2 1 1 101 LEU H . 101 . HN 1 1
1244 1 1 1 1 84 TRP QB . 84 . HB# 1 1
1244 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1245 1 1 1 1 84 TRP HA . 84 . HA 1 1
1245 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1246 1 1 1 1 84 TRP HZ2 . 84 . HZ2 1 1
1246 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1247 1 1 1 1 85 ILE H . 85 . HN 1 1
1247 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
1248 1 1 1 1 64 ASP QB . 64 . HB# 1 1
1248 1 2 1 1 94 LEU QD . 94 . HD# 1 1
1249 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1249 1 2 1 1 94 LEU QD . 94 . HD# 1 1
1250 1 1 1 1 82 ARG QG . 82 . HG# 1 1
1250 1 2 1 1 94 LEU QD . 94 . HD# 1 1
1251 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
1251 1 2 1 1 117 TRP HA . 117 . HA 1 1
1252 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1252 1 2 1 1 100 VAL HA . 100 . HA 1 1
1253 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1253 1 2 1 1 100 VAL H . 100 . HN 1 1
1254 1 1 1 1 99 ILE HB . 99 . HB 1 1
1254 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1255 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1255 1 2 1 1 119 GLN QB . 119 . HB# 1 1
1256 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1256 1 2 1 1 119 GLN QG . 119 . HG# 1 1
1257 1 1 1 1 98 ASP HA . 98 . HA 1 1
1257 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1258 1 1 1 1 93 GLN QE . 93 . HE# 1 1
1258 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1259 1 1 1 1 99 ILE H . 99 . HN 1 1
1259 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1260 1 1 1 1 101 LEU HG . 101 . HG 1 1
1260 1 2 1 1 102 ASP H . 102 . HN 1 1
1261 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
1261 1 2 1 1 101 LEU HG . 101 . HG 1 1
1262 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1262 1 2 1 1 101 LEU HG . 101 . HG 1 1
1263 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1263 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1264 1 1 1 1 70 ILE HA . 70 . HA 1 1
1264 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1265 1 1 1 1 100 VAL HA . 100 . HA 1 1
1265 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1266 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1266 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1267 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1267 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1268 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1268 1 2 1 1 104 ILE H . 104 . HN 1 1
1269 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
1269 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1270 1 1 1 1 114 ILE HA . 114 . HA 1 1
1270 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1271 1 1 1 1 128 ILE QG . 128 . HG1# 1 1
1271 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1272 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1272 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1273 1 1 1 1 128 ILE HA . 128 . HA 1 1
1273 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
1274 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1274 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1275 1 1 1 1 128 ILE HA . 128 . HA 1 1
1275 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1276 1 1 1 1 129 ILE HA . 129 . HA 1 1
1276 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1277 1 1 1 1 8 ILE HA . 8 . HA 1 1
1277 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1278 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
1278 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1279 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1279 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1280 1 1 1 1 129 ILE HA . 129 . HA 1 1
1280 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1281 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1281 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1282 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1282 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1283 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
1283 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1284 1 1 1 1 8 ILE HA . 8 . HA 1 1
1284 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1285 1 1 1 1 127 PHE QD . 127 . HD# 1 1
1285 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1286 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
1286 1 2 1 1 130 GLU H . 130 . HN 1 1
1287 1 1 1 1 102 ASP H . 102 . HN 1 1
1287 1 2 1 1 115 CYS QB . 115 . HB# 1 1
1288 1 1 1 1 102 ASP H . 102 . HN 1 1
1288 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1289 1 1 1 1 102 ASP H . 102 . HN 1 1
1289 1 2 1 1 117 TRP H . 117 . HN 1 1
1290 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1290 1 2 1 1 47 TYR QB . 47 . HB# 1 1
1291 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1291 1 2 1 1 46 TRP H . 46 . HN 1 1
1292 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1292 1 2 1 1 46 TRP H . 46 . HN 1 1
1293 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1293 1 2 1 1 47 TYR H . 47 . HN 1 1
1294 1 1 1 1 9 LYS QB . 9 . HB# 1 1
1294 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1295 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
1295 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1296 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1296 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
1297 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1297 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
1298 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1298 1 2 1 1 57 LYS QB . 57 . HB# 1 1
1299 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1299 1 2 1 1 57 LYS QB . 57 . HB# 1 1
1300 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1300 1 2 1 1 74 PRO HA . 74 . HA 1 1
1301 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1301 1 2 1 1 73 GLN HA . 73 . HA 1 1
1302 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1302 1 2 1 1 75 PHE QB . 75 . HB# 1 1
1303 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1303 1 2 1 1 73 GLN QG . 73 . HG# 1 1
1304 1 1 1 1 125 GLN HA . 125 . HA 1 1
1304 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1305 1 1 1 1 126 LYS HA . 126 . HA 1 1
1305 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1306 1 1 1 1 6 PHE H . 6 . HN 1 1
1306 1 2 1 1 7 TYR H . 7 . HN 1 1
1307 1 1 1 1 7 TYR H . 7 . HN 1 1
1307 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
1308 1 1 1 1 7 TYR H . 7 . HN 1 1
1308 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
1309 1 1 1 1 7 TYR H . 7 . HN 1 1
1309 1 2 1 1 130 GLU QB . 130 . HB# 1 1
1310 1 1 1 1 7 TYR H . 7 . HN 1 1
1310 1 2 1 1 8 ILE HA . 8 . HA 1 1
1311 1 1 1 1 8 ILE H . 8 . HN 1 1
1311 1 2 1 1 17 LEU H . 17 . HN 1 1
1312 1 1 1 1 9 LYS H . 9 . HN 1 1
1312 1 2 1 1 17 LEU H . 17 . HN 1 1
1313 1 1 1 1 8 ILE H . 8 . HN 1 1
1313 1 2 1 1 9 LYS H . 9 . HN 1 1
1314 1 1 1 1 9 LYS H . 9 . HN 1 1
1314 1 2 1 1 128 ILE HB . 128 . HB 1 1
1315 1 1 1 1 9 LYS H . 9 . HN 1 1
1315 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
1316 1 1 1 1 9 LYS H . 9 . HN 1 1
1316 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1317 1 1 1 1 9 LYS H . 9 . HN 1 1
1317 1 2 1 1 130 GLU H . 130 . HN 1 1
1318 1 1 1 1 10 SER H . 10 . HN 1 1
1318 1 2 1 1 15 LYS H . 15 . HN 1 1
1319 1 1 1 1 10 SER H . 10 . HN 1 1
1319 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1320 1 1 1 1 10 SER H . 10 . HN 1 1
1320 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1321 1 1 1 1 10 SER H . 10 . HN 1 1
1321 1 2 1 1 14 GLY QA . 14 . HA# 1 1
1322 1 1 1 1 10 SER H . 10 . HN 1 1
1322 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
1323 1 1 1 1 11 GLU H . 11 . HN 1 1
1323 1 2 1 1 128 ILE H . 128 . HN 1 1
1324 1 1 1 1 11 GLU H . 11 . HN 1 1
1324 1 2 1 1 126 LYS QB . 126 . HB# 1 1
1325 1 1 1 1 11 GLU H . 11 . HN 1 1
1325 1 2 1 1 12 LEU QB . 12 . HB# 1 1
1326 1 1 1 1 11 GLU H . 11 . HN 1 1
1326 1 2 1 1 14 GLY H . 14 . HN 1 1
1327 1 1 1 1 11 GLU H . 11 . HN 1 1
1327 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1328 1 1 1 1 10 SER HA . 10 . HA 1 1
1328 1 2 1 1 12 LEU H . 12 . HN 1 1
1329 1 1 1 1 10 SER QB . 10 . HB# 1 1
1329 1 2 1 1 12 LEU H . 12 . HN 1 1
1330 1 1 1 1 12 LEU H . 12 . HN 1 1
1330 1 2 1 1 12 LEU HG . 12 . HG 1 1
1331 1 1 1 1 12 LEU H . 12 . HN 1 1
1331 1 2 1 1 14 GLY H . 14 . HN 1 1
1332 1 1 1 1 10 SER QB . 10 . HB# 1 1
1332 1 2 1 1 13 ASN H . 13 . HN 1 1
1333 1 1 1 1 11 GLU H . 11 . HN 1 1
1333 1 2 1 1 13 ASN H . 13 . HN 1 1
1334 1 1 1 1 13 ASN H . 13 . HN 1 1
1334 1 2 1 1 15 LYS H . 15 . HN 1 1
1335 1 1 1 1 13 ASN HA . 13 . HA 1 1
1335 1 2 1 1 14 GLY H . 14 . HN 1 1
1336 1 1 1 1 9 LYS QD . 9 . HD# 1 1
1336 1 2 1 1 14 GLY H . 14 . HN 1 1
1337 1 1 1 1 14 GLY H . 14 . HN 1 1
1337 1 2 1 1 15 LYS QD . 15 . HD# 1 1
1338 1 1 1 1 10 SER QB . 10 . HB# 1 1
1338 1 2 1 1 14 GLY H . 14 . HN 1 1
1339 1 1 1 1 11 GLU HA . 11 . HA 1 1
1339 1 2 1 1 14 GLY H . 14 . HN 1 1
1340 1 1 1 1 15 LYS H . 15 . HN 1 1
1340 1 2 1 1 16 VAL H . 16 . HN 1 1
1341 1 1 1 1 9 LYS QG . 9 . HG# 1 1
1341 1 2 1 1 15 LYS H . 15 . HN 1 1
1342 1 1 1 1 15 LYS QG . 15 . HG# 1 1
1342 1 2 1 1 16 VAL H . 16 . HN 1 1
1343 1 1 1 1 16 VAL H . 16 . HN 1 1
1343 1 2 1 1 34 ASP HA . 34 . HA 1 1
1344 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
1344 1 2 1 1 17 LEU H . 17 . HN 1 1
1345 1 1 1 1 17 LEU H . 17 . HN 1 1
1345 1 2 1 1 18 ASP H . 18 . HN 1 1
1346 1 1 1 1 18 ASP H . 18 . HN 1 1
1346 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
1347 1 1 1 1 19 ILE H . 19 . HN 1 1
1347 1 2 1 1 20 GLU H . 20 . HN 1 1
1348 1 1 1 1 19 ILE H . 19 . HN 1 1
1348 1 2 1 1 44 GLN HA . 44 . HA 1 1
1349 1 1 1 1 19 ILE H . 19 . HN 1 1
1349 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
1350 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
1350 1 2 1 1 20 GLU H . 20 . HN 1 1
1351 1 1 1 1 20 GLU H . 20 . HN 1 1
1351 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
1352 1 1 1 1 20 GLU H . 20 . HN 1 1
1352 1 2 1 1 31 ILE H . 31 . HN 1 1
1353 1 1 1 1 22 GLN H . 22 . HN 1 1
1353 1 2 1 1 43 ASN QB . 43 . HB# 1 1
1354 1 1 1 1 22 GLN H . 22 . HN 1 1
1354 1 2 1 1 22 GLN QG . 22 . HG# 1 1
1355 1 1 1 1 24 PRO QG . 24 . HG# 1 1
1355 1 2 1 1 25 ALA H . 25 . HN 1 1
1356 1 1 1 1 25 ALA H . 25 . HN 1 1
1356 1 2 1 1 26 PRO QD . 26 . HD# 1 1
1357 1 1 1 1 26 PRO QG . 26 . HG# 1 1
1357 1 2 1 1 27 GLY H . 27 . HN 1 1
1358 1 1 1 1 26 PRO QD . 26 . HD# 1 1
1358 1 2 1 1 27 GLY H . 27 . HN 1 1
1359 1 1 1 1 27 GLY H . 27 . HN 1 1
1359 1 2 1 1 28 SER HA . 28 . HA 1 1
1360 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1360 1 2 1 1 28 SER H . 28 . HN 1 1
1361 1 1 1 1 28 SER H . 28 . HN 1 1
1361 1 2 1 1 29 LYS HA . 29 . HA 1 1
1362 1 1 1 1 28 SER H . 28 . HN 1 1
1362 1 2 1 1 29 LYS H . 29 . HN 1 1
1363 1 1 1 1 29 LYS H . 29 . HN 1 1
1363 1 2 1 1 30 ILE H . 30 . HN 1 1
1364 1 1 1 1 20 GLU QB . 20 . HB# 1 1
1364 1 2 1 1 29 LYS H . 29 . HN 1 1
1365 1 1 1 1 27 GLY QA . 27 . HA# 1 1
1365 1 2 1 1 29 LYS H . 29 . HN 1 1
1366 1 1 1 1 29 LYS H . 29 . HN 1 1
1366 1 2 1 1 72 THR H . 72 . HN 1 1
1367 1 1 1 1 29 LYS QG . 29 . HG# 1 1
1367 1 2 1 1 30 ILE H . 30 . HN 1 1
1368 1 1 1 1 29 LYS QD . 29 . HD# 1 1
1368 1 2 1 1 30 ILE H . 30 . HN 1 1
1369 1 1 1 1 30 ILE H . 30 . HN 1 1
1369 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1370 1 1 1 1 29 LYS HA . 29 . HA 1 1
1370 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1371 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1371 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1372 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1372 1 2 1 1 72 THR MG . 72 . HG2# 1 1
1373 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
1373 1 2 1 1 31 ILE H . 31 . HN 1 1
1374 1 1 1 1 30 ILE H . 30 . HN 1 1
1374 1 2 1 1 31 ILE H . 31 . HN 1 1
1375 1 1 1 1 20 GLU QG . 20 . HG# 1 1
1375 1 2 1 1 31 ILE H . 31 . HN 1 1
1376 1 1 1 1 31 ILE H . 31 . HN 1 1
1376 1 2 1 1 32 THR H . 32 . HN 1 1
1377 1 1 1 1 32 THR H . 32 . HN 1 1
1377 1 2 1 1 32 THR HB . 32 . HB 1 1
1378 1 1 1 1 32 THR H . 32 . HN 1 1
1378 1 2 1 1 32 THR MG . 32 . HG2# 1 1
1379 1 1 1 1 32 THR H . 32 . HN 1 1
1379 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
1380 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1380 1 2 1 1 33 TRP H . 33 . HN 1 1
1381 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
1381 1 2 1 1 33 TRP H . 33 . HN 1 1
1382 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
1382 1 2 1 1 33 TRP H . 33 . HN 1 1
1383 1 1 1 1 32 THR H . 32 . HN 1 1
1383 1 2 1 1 33 TRP H . 33 . HN 1 1
1384 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1384 1 2 1 1 34 ASP H . 34 . HN 1 1
1385 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1385 1 2 1 1 34 ASP H . 34 . HN 1 1
1386 1 1 1 1 34 ASP H . 34 . HN 1 1
1386 1 2 1 1 35 GLN H . 35 . HN 1 1
1387 1 1 1 1 35 GLN H . 35 . HN 1 1
1387 1 2 1 1 36 LYS H . 36 . HN 1 1
1388 1 1 1 1 35 GLN H . 35 . HN 1 1
1388 1 2 1 1 35 GLN QG . 35 . HG# 1 1
1389 1 1 1 1 36 LYS H . 36 . HN 1 1
1389 1 2 1 1 37 LYS H . 37 . HN 1 1
1390 1 1 1 1 39 PRO QD . 39 . HD# 1 1
1390 1 2 1 1 40 THR H . 40 . HN 1 1
1391 1 1 1 1 39 PRO HA . 39 . HA 1 1
1391 1 2 1 1 40 THR H . 40 . HN 1 1
1392 1 1 1 1 40 THR H . 40 . HN 1 1
1392 1 2 1 1 41 ALA HA . 41 . HA 1 1
1393 1 1 1 1 41 ALA H . 41 . HN 1 1
1393 1 2 1 1 42 VAL HB . 42 . HB 1 1
1394 1 1 1 1 41 ALA H . 41 . HN 1 1
1394 1 2 1 1 42 VAL QG . 42 . HG# 1 1
1395 1 1 1 1 45 LEU H . 45 . HN 1 1
1395 1 2 1 1 46 TRP H . 46 . HN 1 1
1396 1 1 1 1 45 LEU H . 45 . HN 1 1
1396 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1397 1 1 1 1 40 THR HA . 40 . HA 1 1
1397 1 2 1 1 42 VAL H . 42 . HN 1 1
1398 1 1 1 1 43 ASN HA . 43 . HA 1 1
1398 1 2 1 1 44 GLN H . 44 . HN 1 1
1399 1 1 1 1 44 GLN H . 44 . HN 1 1
1399 1 2 1 1 44 GLN QG . 44 . HG# 1 1
1400 1 1 1 1 44 GLN H . 44 . HN 1 1
1400 1 2 1 1 45 LEU QD . 45 . HD# 1 1
1401 1 1 1 1 43 ASN HA . 43 . HA 1 1
1401 1 2 1 1 45 LEU H . 45 . HN 1 1
1402 1 1 1 1 47 TYR H . 47 . HN 1 1
1402 1 2 1 1 47 TYR QE . 47 . HE# 1 1
1403 1 1 1 1 47 TYR H . 47 . HN 1 1
1403 1 2 1 1 54 ILE HA . 54 . HA 1 1
1404 1 1 1 1 47 TYR H . 47 . HN 1 1
1404 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1405 1 1 1 1 48 THR H . 48 . HN 1 1
1405 1 2 1 1 48 THR HB . 48 . HB 1 1
1406 1 1 1 1 47 TYR H . 47 . HN 1 1
1406 1 2 1 1 48 THR H . 48 . HN 1 1
1407 1 1 1 1 48 THR H . 48 . HN 1 1
1407 1 2 1 1 49 ASP H . 49 . HN 1 1
1408 1 1 1 1 48 THR H . 48 . HN 1 1
1408 1 2 1 1 49 ASP HA . 49 . HA 1 1
1409 1 1 1 1 48 THR H . 48 . HN 1 1
1409 1 2 1 1 55 ARG H . 55 . HN 1 1
1410 1 1 1 1 49 ASP H . 49 . HN 1 1
1410 1 2 1 1 50 GLN H . 50 . HN 1 1
1411 1 1 1 1 49 ASP H . 49 . HN 1 1
1411 1 2 1 1 49 ASP QB . 49 . HB# 1 1
1412 1 1 1 1 50 GLN QG . 50 . HG# 1 1
1412 1 2 1 1 51 GLN H . 51 . HN 1 1
1413 1 1 1 1 51 GLN H . 51 . HN 1 1
1413 1 2 1 1 53 VAL HB . 53 . HB 1 1
1414 1 1 1 1 52 GLY H . 52 . HN 1 1
1414 1 2 1 1 53 VAL HB . 53 . HB 1 1
1415 1 1 1 1 53 VAL H . 53 . HN 1 1
1415 1 2 1 1 54 ILE H . 54 . HN 1 1
1416 1 1 1 1 51 GLN QG . 51 . HG# 1 1
1416 1 2 1 1 53 VAL H . 53 . HN 1 1
1417 1 1 1 1 54 ILE H . 54 . HN 1 1
1417 1 2 1 1 83 ALA HA . 83 . HA 1 1
1418 1 1 1 1 55 ARG H . 55 . HN 1 1
1418 1 2 1 1 55 ARG QD . 55 . HD# 1 1
1419 1 1 1 1 55 ARG H . 55 . HN 1 1
1419 1 2 1 1 55 ARG QG . 55 . HG# 1 1
1420 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1420 1 2 1 1 55 ARG H . 55 . HN 1 1
1421 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1421 1 2 1 1 56 SER H . 56 . HN 1 1
1422 1 1 1 1 55 ARG QG . 55 . HG# 1 1
1422 1 2 1 1 56 SER H . 56 . HN 1 1
1423 1 1 1 1 56 SER H . 56 . HN 1 1
1423 1 2 1 1 57 LYS H . 57 . HN 1 1
1424 1 1 1 1 57 LYS H . 57 . HN 1 1
1424 1 2 1 1 58 LEU QB . 58 . HB# 1 1
1425 1 1 1 1 57 LYS QD . 57 . HD# 1 1
1425 1 2 1 1 58 LEU H . 58 . HN 1 1
1426 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1426 1 2 1 1 61 PHE H . 61 . HN 1 1
1427 1 1 1 1 55 ARG QD . 55 . HD# 1 1
1427 1 2 1 1 61 PHE H . 61 . HN 1 1
1428 1 1 1 1 61 PHE H . 61 . HN 1 1
1428 1 2 1 1 62 ALA H . 62 . HN 1 1
1429 1 1 1 1 62 ALA H . 62 . HN 1 1
1429 1 2 1 1 74 PRO HA . 74 . HA 1 1
1430 1 1 1 1 62 ALA H . 62 . HN 1 1
1430 1 2 1 1 75 PHE H . 75 . HN 1 1
1431 1 1 1 1 61 PHE HA . 61 . HA 1 1
1431 1 2 1 1 75 PHE H . 75 . HN 1 1
1432 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1432 1 2 1 1 75 PHE H . 75 . HN 1 1
1433 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1433 1 2 1 1 75 PHE H . 75 . HN 1 1
1434 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1434 1 2 1 1 75 PHE H . 75 . HN 1 1
1435 1 1 1 1 62 ALA H . 62 . HN 1 1
1435 1 2 1 1 73 GLN H . 73 . HN 1 1
1436 1 1 1 1 62 ALA H . 62 . HN 1 1
1436 1 2 1 1 63 ILE H . 63 . HN 1 1
1437 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1437 1 2 1 1 63 ILE H . 63 . HN 1 1
1438 1 1 1 1 63 ILE H . 63 . HN 1 1
1438 1 2 1 1 73 GLN H . 73 . HN 1 1
1439 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1439 1 2 1 1 64 ASP H . 64 . HN 1 1
1440 1 1 1 1 63 ILE H . 63 . HN 1 1
1440 1 2 1 1 64 ASP H . 64 . HN 1 1
1441 1 1 1 1 64 ASP H . 64 . HN 1 1
1441 1 2 1 1 71 GLU QG . 71 . HG# 1 1
1442 1 1 1 1 64 ASP H . 64 . HN 1 1
1442 1 2 1 1 65 ALA H . 65 . HN 1 1
1443 1 1 1 1 64 ASP QB . 64 . HB# 1 1
1443 1 2 1 1 66 SER H . 66 . HN 1 1
1444 1 1 1 1 66 SER H . 66 . HN 1 1
1444 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
1445 1 1 1 1 64 ASP HA . 64 . HA 1 1
1445 1 2 1 1 66 SER H . 66 . HN 1 1
1446 1 1 1 1 66 SER H . 66 . HN 1 1
1446 1 2 1 1 70 ILE HA . 70 . HA 1 1
1447 1 1 1 1 66 SER H . 66 . HN 1 1
1447 1 2 1 1 81 LYS QB . 81 . HB# 1 1
1448 1 1 1 1 66 SER H . 66 . HN 1 1
1448 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1449 1 1 1 1 66 SER H . 66 . HN 1 1
1449 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1450 1 1 1 1 67 HIS H . 67 . HN 1 1
1450 1 2 1 1 69 GLN H . 69 . HN 1 1
1451 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1451 1 2 1 1 67 HIS H . 67 . HN 1 1
1452 1 1 1 1 70 ILE HB . 70 . HB 1 1
1452 1 2 1 1 71 GLU H . 71 . HN 1 1
1453 1 1 1 1 66 SER H . 66 . HN 1 1
1453 1 2 1 1 71 GLU H . 71 . HN 1 1
1454 1 1 1 1 63 ILE HA . 63 . HA 1 1
1454 1 2 1 1 72 THR H . 72 . HN 1 1
1455 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1455 1 2 1 1 72 THR H . 72 . HN 1 1
1456 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1456 1 2 1 1 72 THR H . 72 . HN 1 1
1457 1 1 1 1 30 ILE H . 30 . HN 1 1
1457 1 2 1 1 72 THR H . 72 . HN 1 1
1458 1 1 1 1 28 SER QB . 28 . HB# 1 1
1458 1 2 1 1 72 THR H . 72 . HN 1 1
1459 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1459 1 2 1 1 73 GLN H . 73 . HN 1 1
1460 1 1 1 1 73 GLN H . 73 . HN 1 1
1460 1 2 1 1 73 GLN QG . 73 . HG# 1 1
1461 1 1 1 1 74 PRO QB . 74 . HB# 1 1
1461 1 2 1 1 75 PHE H . 75 . HN 1 1
1462 1 1 1 1 75 PHE H . 75 . HN 1 1
1462 1 2 1 1 75 PHE QB . 75 . HB# 1 1
1463 1 1 1 1 77 PRO QG . 77 . HG# 1 1
1463 1 2 1 1 78 ASN H . 78 . HN 1 1
1464 1 1 1 1 77 PRO QD . 77 . HD# 1 1
1464 1 2 1 1 78 ASN H . 78 . HN 1 1
1465 1 1 1 1 78 ASN H . 78 . HN 1 1
1465 1 2 1 1 79 ASN HA . 79 . HA 1 1
1466 1 1 1 1 78 ASN H . 78 . HN 1 1
1466 1 2 1 1 79 ASN QB . 79 . HB# 1 1
1467 1 1 1 1 79 ASN H . 79 . HN 1 1
1467 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
1468 1 1 1 1 81 LYS H . 81 . HN 1 1
1468 1 2 1 1 82 ARG H . 82 . HN 1 1
1469 1 1 1 1 81 LYS H . 81 . HN 1 1
1469 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1470 1 1 1 1 81 LYS QG . 81 . HG# 1 1
1470 1 2 1 1 82 ARG H . 82 . HN 1 1
1471 1 1 1 1 81 LYS QD . 81 . HD# 1 1
1471 1 2 1 1 82 ARG H . 82 . HN 1 1
1472 1 1 1 1 82 ARG H . 82 . HN 1 1
1472 1 2 1 1 82 ARG QG . 82 . HG# 1 1
1473 1 1 1 1 83 ALA H . 83 . HN 1 1
1473 1 2 1 1 84 TRP H . 84 . HN 1 1
1474 1 1 1 1 82 ARG HA . 82 . HA 1 1
1474 1 2 1 1 83 ALA H . 83 . HN 1 1
1475 1 1 1 1 85 ILE H . 85 . HN 1 1
1475 1 2 1 1 94 LEU H . 94 . HN 1 1
1476 1 1 1 1 86 VAL H . 86 . HN 1 1
1476 1 2 1 1 87 SER H . 87 . HN 1 1
1477 1 1 1 1 87 SER H . 87 . HN 1 1
1477 1 2 1 1 88 GLY H . 88 . HN 1 1
1478 1 1 1 1 88 GLY H . 88 . HN 1 1
1478 1 2 1 1 89 ASN H . 89 . HN 1 1
1479 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1479 1 2 1 1 88 GLY H . 88 . HN 1 1
1480 1 1 1 1 88 GLY H . 88 . HN 1 1
1480 1 2 1 1 90 THR H . 90 . HN 1 1
1481 1 1 1 1 89 ASN H . 89 . HN 1 1
1481 1 2 1 1 90 THR HA . 90 . HA 1 1
1482 1 1 1 1 89 ASN H . 89 . HN 1 1
1482 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1483 1 1 1 1 89 ASN H . 89 . HN 1 1
1483 1 2 1 1 89 ASN QD . 89 . HD2# 1 1
1484 1 1 1 1 90 THR H . 90 . HN 1 1
1484 1 2 1 1 90 THR HB . 90 . HB 1 1
1485 1 1 1 1 91 ILE H . 91 . HN 1 1
1485 1 2 1 1 100 VAL HB . 100 . HB 1 1
1486 1 1 1 1 91 ILE H . 91 . HN 1 1
1486 1 2 1 1 92 ALA H . 92 . HN 1 1
1487 1 1 1 1 86 VAL QG . 86 . HG# 1 1
1487 1 2 1 1 92 ALA H . 92 . HN 1 1
1488 1 1 1 1 92 ALA H . 92 . HN 1 1
1488 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1489 1 1 1 1 92 ALA H . 92 . HN 1 1
1489 1 2 1 1 93 GLN H . 93 . HN 1 1
1490 1 1 1 1 93 GLN H . 93 . HN 1 1
1490 1 2 1 1 101 LEU H . 101 . HN 1 1
1491 1 1 1 1 93 GLN H . 93 . HN 1 1
1491 1 2 1 1 94 LEU H . 94 . HN 1 1
1492 1 1 1 1 94 LEU H . 94 . HN 1 1
1492 1 2 1 1 95 SER H . 95 . HN 1 1
1493 1 1 1 1 94 LEU H . 94 . HN 1 1
1493 1 2 1 1 94 LEU HG . 94 . HG 1 1
1494 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1494 1 2 1 1 94 LEU H . 94 . HN 1 1
1495 1 1 1 1 93 GLN HA . 93 . HA 1 1
1495 1 2 1 1 95 SER H . 95 . HN 1 1
1496 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1496 1 2 1 1 95 SER H . 95 . HN 1 1
1497 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1497 1 2 1 1 95 SER H . 95 . HN 1 1
1498 1 1 1 1 93 GLN QE . 93 . HE2# 1 1
1498 1 2 1 1 95 SER H . 95 . HN 1 1
1499 1 1 1 1 96 ASP H . 96 . HN 1 1
1499 1 2 1 1 98 ASP H . 98 . HN 1 1
1500 1 1 1 1 94 LEU H . 94 . HN 1 1
1500 1 2 1 1 96 ASP H . 96 . HN 1 1
1501 1 1 1 1 97 ARG H . 97 . HN 1 1
1501 1 2 1 1 97 ARG QD . 97 . HD# 1 1
1502 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1502 1 2 1 1 97 ARG H . 97 . HN 1 1
1503 1 1 1 1 98 ASP H . 98 . HN 1 1
1503 1 2 1 1 99 ILE HB . 99 . HB 1 1
1504 1 1 1 1 97 ARG QG . 97 . HG# 1 1
1504 1 2 1 1 98 ASP H . 98 . HN 1 1
1505 1 1 1 1 99 ILE H . 99 . HN 1 1
1505 1 2 1 1 119 GLN H . 119 . HN 1 1
1506 1 1 1 1 100 VAL H . 100 . HN 1 1
1506 1 2 1 1 101 LEU H . 101 . HN 1 1
1507 1 1 1 1 100 VAL H . 100 . HN 1 1
1507 1 2 1 1 101 LEU HA . 101 . HA 1 1
1508 1 1 1 1 92 ALA H . 92 . HN 1 1
1508 1 2 1 1 101 LEU H . 101 . HN 1 1
1509 1 1 1 1 101 LEU H . 101 . HN 1 1
1509 1 2 1 1 102 ASP H . 102 . HN 1 1
1510 1 1 1 1 102 ASP H . 102 . HN 1 1
1510 1 2 1 1 103 ILE H . 103 . HN 1 1
1511 1 1 1 1 103 ILE H . 103 . HN 1 1
1511 1 2 1 1 104 ILE H . 104 . HN 1 1
1512 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1512 1 2 1 1 104 ILE H . 104 . HN 1 1
1513 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
1513 1 2 1 1 104 ILE H . 104 . HN 1 1
1514 1 1 1 1 108 LYS H . 108 . HN 1 1
1514 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1515 1 1 1 1 107 ASP HA . 107 . HA 1 1
1515 1 2 1 1 109 GLU H . 109 . HN 1 1
1516 1 1 1 1 107 ASP QB . 107 . HB# 1 1
1516 1 2 1 1 109 GLU H . 109 . HN 1 1
1517 1 1 1 1 108 LYS H . 108 . HN 1 1
1517 1 2 1 1 109 GLU H . 109 . HN 1 1
1518 1 1 1 1 108 LYS H . 108 . HN 1 1
1518 1 2 1 1 109 GLU HA . 109 . HA 1 1
1519 1 1 1 1 108 LYS QG . 108 . HG# 1 1
1519 1 2 1 1 109 GLU H . 109 . HN 1 1
1520 1 1 1 1 108 LYS QD . 108 . HD# 1 1
1520 1 2 1 1 109 GLU H . 109 . HN 1 1
1521 1 1 1 1 109 GLU H . 109 . HN 1 1
1521 1 2 1 1 110 ALA H . 110 . HN 1 1
1522 1 1 1 1 110 ALA H . 110 . HN 1 1
1522 1 2 1 1 111 GLY H . 111 . HN 1 1
1523 1 1 1 1 111 GLY H . 111 . HN 1 1
1523 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1524 1 1 1 1 31 ILE HB . 31 . HB 1 1
1524 1 2 1 1 111 GLY H . 111 . HN 1 1
1525 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
1525 1 2 1 1 111 GLY H . 111 . HN 1 1
1526 1 1 1 1 32 THR H . 32 . HN 1 1
1526 1 2 1 1 111 GLY H . 111 . HN 1 1
1527 1 1 1 1 31 ILE HB . 31 . HB 1 1
1527 1 2 1 1 112 ALA H . 112 . HN 1 1
1528 1 1 1 1 110 ALA MB . 110 . HB# 1 1
1528 1 2 1 1 112 ALA H . 112 . HN 1 1
1529 1 1 1 1 112 ALA H . 112 . HN 1 1
1529 1 2 1 1 113 HIS H . 113 . HN 1 1
1530 1 1 1 1 104 ILE HB . 104 . HB 1 1
1530 1 2 1 1 113 HIS H . 113 . HN 1 1
1531 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1531 1 2 1 1 113 HIS H . 113 . HN 1 1
1532 1 1 1 1 113 HIS H . 113 . HN 1 1
1532 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1533 1 1 1 1 113 HIS H . 113 . HN 1 1
1533 1 2 1 1 114 ILE H . 114 . HN 1 1
1534 1 1 1 1 104 ILE HB . 104 . HB 1 1
1534 1 2 1 1 114 ILE H . 114 . HN 1 1
1535 1 1 1 1 115 CYS H . 115 . HN 1 1
1535 1 2 1 1 116 ALA H . 116 . HN 1 1
1536 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
1536 1 2 1 1 115 CYS H . 115 . HN 1 1
1537 1 1 1 1 116 ALA H . 116 . HN 1 1
1537 1 2 1 1 117 TRP H . 117 . HN 1 1
1538 1 1 1 1 116 ALA H . 116 . HN 1 1
1538 1 2 1 1 117 TRP HA . 117 . HA 1 1
1539 1 1 1 1 118 LYS H . 118 . HN 1 1
1539 1 2 1 1 119 GLN H . 119 . HN 1 1
1540 1 1 1 1 118 LYS H . 118 . HN 1 1
1540 1 2 1 1 118 LYS QG . 118 . HG# 1 1
1541 1 1 1 1 98 ASP HA . 98 . HA 1 1
1541 1 2 1 1 119 GLN H . 119 . HN 1 1
1542 1 1 1 1 120 HIS HA . 120 . HA 1 1
1542 1 2 1 1 121 GLY H . 121 . HN 1 1
1543 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1543 1 2 1 1 121 GLY H . 121 . HN 1 1
1544 1 1 1 1 122 GLY H . 122 . HN 1 1
1544 1 2 1 1 123 PRO HA . 123 . HA 1 1
1545 1 1 1 1 122 GLY H . 122 . HN 1 1
1545 1 2 1 1 123 PRO QD . 123 . HD# 1 1
1546 1 1 1 1 122 GLY H . 122 . HN 1 1
1546 1 2 1 1 125 GLN QB . 125 . HB# 1 1
1547 1 1 1 1 122 GLY H . 122 . HN 1 1
1547 1 2 1 1 125 GLN QG . 125 . HG# 1 1
1548 1 1 1 1 125 GLN H . 125 . HN 1 1
1548 1 2 1 1 125 GLN QG . 125 . HG# 1 1
1549 1 1 1 1 123 PRO HA . 123 . HA 1 1
1549 1 2 1 1 126 LYS H . 126 . HN 1 1
1550 1 1 1 1 125 GLN HA . 125 . HA 1 1
1550 1 2 1 1 126 LYS H . 126 . HN 1 1
1551 1 1 1 1 125 GLN HB2 . 125 . HB2 1 1
1551 1 2 1 1 126 LYS H . 126 . HN 1 1
1552 1 1 1 1 125 GLN HB3 . 125 . HB1 1 1
1552 1 2 1 1 126 LYS H . 126 . HN 1 1
1553 1 1 1 1 125 GLN QG . 125 . HG# 1 1
1553 1 2 1 1 126 LYS H . 126 . HN 1 1
1554 1 1 1 1 126 LYS H . 126 . HN 1 1
1554 1 2 1 1 126 LYS QB . 126 . HB# 1 1
1555 1 1 1 1 126 LYS H . 126 . HN 1 1
1555 1 2 1 1 126 LYS QD . 126 . HD# 1 1
1556 1 1 1 1 126 LYS H . 126 . HN 1 1
1556 1 2 1 1 127 PHE H . 127 . HN 1 1
1557 1 1 1 1 126 LYS QG . 126 . HG# 1 1
1557 1 2 1 1 127 PHE H . 127 . HN 1 1
1558 1 1 1 1 9 LYS QB . 9 . HB# 1 1
1558 1 2 1 1 128 ILE H . 128 . HN 1 1
1559 1 1 1 1 128 ILE H . 128 . HN 1 1
1559 1 2 1 1 128 ILE HB . 128 . HB 1 1
1560 1 1 1 1 128 ILE H . 128 . HN 1 1
1560 1 2 1 1 129 ILE H . 129 . HN 1 1
1561 1 1 1 1 129 ILE H . 129 . HN 1 1
1561 1 2 1 1 130 GLU H . 130 . HN 1 1
1562 1 1 1 1 130 GLU H . 130 . HN 1 1
1562 1 2 1 1 130 GLU QG . 130 . HG# 1 1
1563 1 1 1 1 130 GLU H . 130 . HN 1 1
1563 1 2 1 1 131 SER HA . 131 . HA 1 1
1564 1 1 1 1 130 GLU H . 130 . HN 1 1
1564 1 2 1 1 131 SER H . 131 . HN 1 1
1565 1 1 1 1 131 SER H . 131 . HN 1 1
1565 1 2 1 1 132 GLU H . 132 . HN 1 1
1566 1 1 1 1 43 ASN QB . 43 . HB# 1 1
1566 1 2 1 1 44 GLN QE . 44 . HE2# 1 1
1567 1 1 1 1 44 GLN QB . 44 . HB# 1 1
1567 1 2 1 1 44 GLN QE . 44 . HE2# 1 1
1568 1 1 1 1 124 ASN H . 124 . HN 1 1
1568 1 2 1 1 124 ASN QD . 124 . HD2# 1 1
1569 1 1 1 1 94 LEU HA . 94 . HA 1 1
1569 1 2 1 1 97 ARG QD . 97 . HD# 1 1
1570 1 1 1 1 84 TRP HA . 84 . HA 1 1
1570 1 2 1 1 92 ALA H . 92 . HN 1 1
1571 1 1 1 1 85 ILE H . 85 . HN 1 1
1571 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1572 1 1 1 1 14 GLY QA . 14 . HA# 1 1
1572 1 2 1 1 16 VAL H . 16 . HN 1 1
1573 1 1 1 1 84 TRP H . 84 . HN 1 1
1573 1 2 1 1 85 ILE HA . 85 . HA 1 1
1574 1 1 1 1 84 TRP H . 84 . HN 1 1
1574 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1575 1 1 1 1 54 ILE H . 54 . HN 1 1
1575 1 2 1 1 84 TRP H . 84 . HN 1 1
1576 1 1 1 1 84 TRP QB . 84 . HB# 1 1
1576 1 2 1 1 93 GLN HA . 93 . HA 1 1
1577 1 1 1 1 84 TRP HA . 84 . HA 1 1
1577 1 2 1 1 94 LEU QD . 94 . HD# 1 1
1578 1 1 1 1 8 ILE H . 8 . HN 1 1
1578 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1579 1 1 1 1 85 ILE H . 85 . HN 1 1
1579 1 2 1 1 91 ILE HA . 91 . HA 1 1
1580 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1580 1 2 1 1 44 GLN H . 44 . HN 1 1
1581 1 1 1 1 114 ILE QG . 114 . HG1# 1 1
1581 1 2 1 1 115 CYS H . 115 . HN 1 1
1582 1 1 1 1 84 TRP QB . 84 . HB# 1 1
1582 1 2 1 1 94 LEU H . 94 . HN 1 1
1583 1 1 1 1 40 THR H . 40 . HN 1 1
1583 1 2 1 1 42 VAL QG . 42 . HG# 1 1
1584 1 1 1 1 39 PRO HA . 39 . HA 1 1
1584 1 2 1 1 41 ALA H . 41 . HN 1 1
1585 1 1 1 1 99 ILE HA . 99 . HA 1 1
1585 1 2 1 1 119 GLN H . 119 . HN 1 1
1586 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1586 1 2 1 1 99 ILE H . 99 . HN 1 1
1587 1 1 1 1 93 GLN H . 93 . HN 1 1
1587 1 2 1 1 99 ILE H . 99 . HN 1 1
1588 1 1 1 1 97 ARG H . 97 . HN 1 1
1588 1 2 1 1 99 ILE H . 99 . HN 1 1
1589 1 1 1 1 98 ASP H . 98 . HN 1 1
1589 1 2 1 1 99 ILE H . 99 . HN 1 1
1590 1 1 1 1 56 SER H . 56 . HN 1 1
1590 1 2 1 1 61 PHE H . 61 . HN 1 1
1591 1 1 1 1 56 SER QB . 56 . HB# 1 1
1591 1 2 1 1 61 PHE H . 61 . HN 1 1
1592 1 1 1 1 33 TRP H . 33 . HN 1 1
1592 1 2 1 1 34 ASP H . 34 . HN 1 1
1593 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1593 1 2 1 1 64 ASP HA . 64 . HA 1 1
1594 1 1 1 1 64 ASP HA . 64 . HA 1 1
1594 1 2 1 1 82 ARG QD . 82 . HD# 1 1
1595 1 1 1 1 64 ASP HA . 64 . HA 1 1
1595 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
1596 1 1 1 1 57 LYS H . 57 . HN 1 1
1596 1 2 1 1 58 LEU QD . 58 . HD# 1 1
1597 1 1 1 1 43 ASN H . 43 . HN 1 1
1597 1 2 1 1 45 LEU QD . 45 . HD# 1 1
1598 1 1 1 1 47 TYR H . 47 . HN 1 1
1598 1 2 1 1 56 SER H . 56 . HN 1 1
1599 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1599 1 2 1 1 63 ILE H . 63 . HN 1 1
1600 1 1 1 1 64 ASP H . 64 . HN 1 1
1600 1 2 1 1 70 ILE HA . 70 . HA 1 1
1601 1 1 1 1 64 ASP H . 64 . HN 1 1
1601 1 2 1 1 72 THR HA . 72 . HA 1 1
1602 1 1 1 1 63 ILE HB . 63 . HB 1 1
1602 1 2 1 1 71 GLU H . 71 . HN 1 1
1603 1 1 1 1 104 ILE H . 104 . HN 1 1
1603 1 2 1 1 115 CYS H . 115 . HN 1 1
1604 1 1 1 1 42 VAL H . 42 . HN 1 1
1604 1 2 1 1 44 GLN H . 44 . HN 1 1
1605 1 1 1 1 44 GLN H . 44 . HN 1 1
1605 1 2 1 1 45 LEU HG . 45 . HG 1 1
1606 1 1 1 1 42 VAL HB . 42 . HB 1 1
1606 1 2 1 1 44 GLN H . 44 . HN 1 1
1607 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1607 1 2 1 1 115 CYS HA . 115 . HA 1 1
1608 1 1 1 1 114 ILE QG . 114 . HG1# 1 1
1608 1 2 1 1 115 CYS HA . 115 . HA 1 1
1609 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
1609 1 2 1 1 115 CYS HA . 115 . HA 1 1
1610 1 1 1 1 84 TRP HA . 84 . HA 1 1
1610 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
1611 1 1 1 1 84 TRP HA . 84 . HA 1 1
1611 1 2 1 1 101 LEU QD . 101 . HD# 1 1
1612 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1612 1 2 1 1 84 TRP HA . 84 . HA 1 1
1613 1 1 1 1 43 ASN QB . 43 . HB# 1 1
1613 1 2 1 1 44 GLN HA . 44 . HA 1 1
1614 1 1 1 1 44 GLN HA . 44 . HA 1 1
1614 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1615 1 1 1 1 16 VAL HB . 16 . HB 1 1
1615 1 2 1 1 33 TRP H . 33 . HN 1 1
1616 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1616 1 2 1 1 7 TYR HA . 7 . HA 1 1
1617 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
1617 1 2 1 1 7 TYR HA . 7 . HA 1 1
1618 1 1 1 1 62 ALA HA . 62 . HA 1 1
1618 1 2 1 1 72 THR HA . 72 . HA 1 1
1619 1 1 1 1 80 PRO HA . 80 . HA 1 1
1619 1 2 1 1 82 ARG H . 82 . HN 1 1
1620 1 1 1 1 62 ALA H . 62 . HN 1 1
1620 1 2 1 1 82 ARG QG . 82 . HG# 1 1
1621 1 1 1 1 55 ARG QG . 55 . HG# 1 1
1621 1 2 1 1 62 ALA H . 62 . HN 1 1
1622 1 1 1 1 33 TRP HA . 33 . HA 1 1
1622 1 2 1 1 110 ALA MB . 110 . HB# 1 1
1623 1 1 1 1 121 GLY H . 121 . HN 1 1
1623 1 2 1 1 122 GLY QA . 122 . HA# 1 1
1624 1 1 1 1 64 ASP H . 64 . HN 1 1
1624 1 2 1 1 72 THR HB . 72 . HB 1 1
1625 1 1 1 1 64 ASP H . 64 . HN 1 1
1625 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1626 1 1 1 1 64 ASP H . 64 . HN 1 1
1626 1 2 1 1 65 ALA HA . 65 . HA 1 1
1627 1 1 1 1 118 LYS H . 118 . HN 1 1
1627 1 2 1 1 119 GLN HA . 119 . HA 1 1
1628 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
1628 1 2 1 1 34 ASP H . 34 . HN 1 1
1629 1 1 1 1 124 ASN QD . 124 . HD2# 1 1
1629 1 2 1 1 125 GLN QG . 125 . HG# 1 1
1630 1 1 1 1 11 GLU HA . 11 . HA 1 1
1630 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1631 1 1 1 1 5 PHE QB . 5 . HB# 1 1
1631 1 2 1 1 45 LEU QD . 45 . HD# 1 1
1632 1 1 1 1 5 PHE QB . 5 . HB# 1 1
1632 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1633 1 1 1 1 5 PHE QB . 5 . HB# 1 1
1633 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1634 1 1 1 1 11 GLU QG . 11 . HG# 1 1
1634 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
1635 1 1 1 1 11 GLU QG . 11 . HG# 1 1
1635 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1636 1 1 1 1 11 GLU QG . 11 . HG# 1 1
1636 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1637 1 1 1 1 6 PHE HA . 6 . HA 1 1
1637 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1638 1 1 1 1 6 PHE QB . 6 . HB# 1 1
1638 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1639 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1639 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
1640 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1640 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1641 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1641 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1642 1 1 1 1 6 PHE H . 6 . HN 1 1
1642 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
1643 1 1 1 1 6 PHE H . 6 . HN 1 1
1643 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
1644 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
1644 1 2 1 1 130 GLU QB . 130 . HB# 1 1
1645 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1645 1 2 1 1 130 GLU QB . 130 . HB# 1 1
1646 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1646 1 2 1 1 127 PHE HB3 . 127 . HB1 1 1
1647 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1647 1 2 1 1 127 PHE HB2 . 127 . HB2 1 1
1648 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1648 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1649 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1649 1 2 1 1 128 ILE H . 128 . HN 1 1
1650 1 1 1 1 6 PHE QB . 6 . HB# 1 1
1650 1 2 1 1 129 ILE HA . 129 . HA 1 1
1651 1 1 1 1 6 PHE QD . 6 . HD# 1 1
1651 1 2 1 1 129 ILE HA . 129 . HA 1 1
1652 1 1 1 1 7 TYR HA . 7 . HA 1 1
1652 1 2 1 1 46 TRP H . 46 . HN 1 1
1653 1 1 1 1 6 PHE QE . 6 . HE# 1 1
1653 1 2 1 1 48 THR MG . 48 . HG2# 1 1
1654 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
1654 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1655 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1655 1 2 1 1 16 VAL QG . 16 . HG# 1 1
1656 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1656 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1657 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
1657 1 2 1 1 129 ILE HA . 129 . HA 1 1
1658 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1658 1 2 1 1 129 ILE HA . 129 . HA 1 1
1659 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1659 1 2 1 1 129 ILE HA . 129 . HA 1 1
1660 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
1660 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1661 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1661 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1662 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1662 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
1663 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1663 1 2 1 1 127 PHE HA . 127 . HA 1 1
1664 1 1 1 1 9 LYS QD . 9 . HD# 1 1
1664 1 2 1 1 15 LYS HA . 15 . HA 1 1
1665 1 1 1 1 9 LYS HA . 9 . HA 1 1
1665 1 2 1 1 10 SER HA . 10 . HA 1 1
1666 1 1 1 1 9 LYS QG . 9 . HG# 1 1
1666 1 2 1 1 10 SER HA . 10 . HA 1 1
1667 1 1 1 1 10 SER HA . 10 . HA 1 1
1667 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1668 1 1 1 1 10 SER QB . 10 . HB# 1 1
1668 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
1669 1 1 1 1 10 SER H . 10 . HN 1 1
1669 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
1670 1 1 1 1 11 GLU QG . 11 . HG# 1 1
1670 1 2 1 1 127 PHE HA . 127 . HA 1 1
1671 1 1 1 1 12 LEU HA . 12 . HA 1 1
1671 1 2 1 1 126 LYS QG . 126 . HG# 1 1
1672 1 1 1 1 12 LEU QB . 12 . HB# 1 1
1672 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
1673 1 1 1 1 12 LEU QD . 12 . HD# 1 1
1673 1 2 1 1 126 LYS QG . 126 . HG# 1 1
1674 1 1 1 1 12 LEU QD . 12 . HD# 1 1
1674 1 2 1 1 124 ASN HA . 124 . HA 1 1
1675 1 1 1 1 12 LEU QB . 12 . HB# 1 1
1675 1 2 1 1 126 LYS QB . 126 . HB# 1 1
1676 1 1 1 1 12 LEU QB . 12 . HB# 1 1
1676 1 2 1 1 126 LYS QG . 126 . HG# 1 1
1677 1 1 1 1 12 LEU H . 12 . HN 1 1
1677 1 2 1 1 124 ASN HA . 124 . HA 1 1
1678 1 1 1 1 13 ASN HA . 13 . HA 1 1
1678 1 2 1 1 15 LYS QD . 15 . HD# 1 1
1679 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1679 1 2 1 1 17 LEU QD . 17 . HD# 1 1
1680 1 1 1 1 16 VAL QG . 16 . HG# 1 1
1680 1 2 1 1 35 GLN QG . 35 . HG# 1 1
1681 1 1 1 1 17 LEU QD . 17 . HD# 1 1
1681 1 2 1 1 32 THR MG . 32 . HG2# 1 1
1682 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1682 1 2 1 1 26 PRO QB . 26 . HB# 1 1
1683 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1683 1 2 1 1 26 PRO QD . 26 . HD# 1 1
1684 1 1 1 1 25 ALA MB . 25 . HB# 1 1
1684 1 2 1 1 26 PRO QG . 26 . HG# 1 1
1685 1 1 1 1 28 SER QB . 28 . HB# 1 1
1685 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
1686 1 1 1 1 29 LYS HA . 29 . HA 1 1
1686 1 2 1 1 71 GLU QG . 71 . HG# 1 1
1687 1 1 1 1 30 ILE HA . 30 . HA 1 1
1687 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
1688 1 1 1 1 30 ILE HB . 30 . HB 1 1
1688 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1689 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1689 1 2 1 1 63 ILE HA . 63 . HA 1 1
1690 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1690 1 2 1 1 64 ASP H . 64 . HN 1 1
1691 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
1691 1 2 1 1 71 GLU H . 71 . HN 1 1
1692 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
1692 1 2 1 1 71 GLU HA . 71 . HA 1 1
1693 1 1 1 1 31 ILE HA . 31 . HA 1 1
1693 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1694 1 1 1 1 32 THR HA . 32 . HA 1 1
1694 1 2 1 1 33 TRP HA . 33 . HA 1 1
1695 1 1 1 1 32 THR MG . 32 . HG2# 1 1
1695 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1696 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1696 1 2 1 1 38 GLY QA . 38 . HA# 1 1
1697 1 1 1 1 39 PRO QG . 39 . HG# 1 1
1697 1 2 1 1 40 THR MG . 40 . HG2# 1 1
1698 1 1 1 1 40 THR HA . 40 . HA 1 1
1698 1 2 1 1 43 ASN QB . 43 . HB# 1 1
1699 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
1699 1 2 1 1 45 LEU HG . 45 . HG 1 1
1700 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
1700 1 2 1 1 45 LEU HG . 45 . HG 1 1
1701 1 1 1 1 45 LEU QD . 45 . HD# 1 1
1701 1 2 1 1 132 GLU HA . 132 . HA 1 1
1702 1 1 1 1 46 TRP HA . 46 . HA 1 1
1702 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
1703 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1703 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
1704 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1704 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
1705 1 1 1 1 47 TYR QB . 47 . HB# 1 1
1705 1 2 1 1 56 SER HA . 56 . HA 1 1
1706 1 1 1 1 48 THR HA . 48 . HA 1 1
1706 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1707 1 1 1 1 48 THR MG . 48 . HG2# 1 1
1707 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
1708 1 1 1 1 48 THR MG . 48 . HG2# 1 1
1708 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
1709 1 1 1 1 48 THR MG . 48 . HG2# 1 1
1709 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1710 1 1 1 1 49 ASP HA . 49 . HA 1 1
1710 1 2 1 1 50 GLN QG . 50 . HG# 1 1
1711 1 1 1 1 52 GLY QA . 52 . HA# 1 1
1711 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1712 1 1 1 1 54 ILE HB . 54 . HB 1 1
1712 1 2 1 1 55 ARG QD . 55 . HD# 1 1
1713 1 1 1 1 54 ILE HB . 54 . HB 1 1
1713 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1714 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1714 1 2 1 1 85 ILE HA . 85 . HA 1 1
1715 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
1715 1 2 1 1 55 ARG H . 55 . HN 1 1
1716 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
1716 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1717 1 1 1 1 57 LYS QG . 57 . HG# 1 1
1717 1 2 1 1 58 LEU QB . 58 . HB# 1 1
1718 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1718 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1719 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1719 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1720 1 1 1 1 64 ASP HA . 64 . HA 1 1
1720 1 2 1 1 82 ARG QG . 82 . HG# 1 1
1721 1 1 1 1 71 GLU QG . 71 . HG# 1 1
1721 1 2 1 1 72 THR H . 72 . HN 1 1
1722 1 1 1 1 73 GLN HB3 . 73 . HB1 1 1
1722 1 2 1 1 74 PRO QD . 74 . HD# 1 1
1723 1 1 1 1 73 GLN HB2 . 73 . HB2 1 1
1723 1 2 1 1 74 PRO QD . 74 . HD# 1 1
1724 1 1 1 1 79 ASN HA . 79 . HA 1 1
1724 1 2 1 1 80 PRO QD . 80 . HD# 1 1
1725 1 1 1 1 79 ASN HA . 79 . HA 1 1
1725 1 2 1 1 80 PRO QG . 80 . HG# 1 1
1726 1 1 1 1 79 ASN QB . 79 . HB# 1 1
1726 1 2 1 1 80 PRO QD . 80 . HD# 1 1
1727 1 1 1 1 80 PRO QG . 80 . HG# 1 1
1727 1 2 1 1 81 LYS H . 81 . HN 1 1
1728 1 1 1 1 81 LYS HA . 81 . HA 1 1
1728 1 2 1 1 82 ARG QG . 82 . HG# 1 1
1729 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1729 1 2 1 1 87 SER HA . 87 . HA 1 1
1730 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
1730 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1731 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
1731 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1732 1 1 1 1 90 THR MG . 90 . HG2# 1 1
1732 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1733 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
1733 1 2 1 1 101 LEU QB . 101 . HB2 1 1
1734 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1734 1 2 1 1 101 LEU HG . 101 . HG 1 1
1735 1 1 1 1 92 ALA MB . 92 . HB# 1 1
1735 1 2 1 1 100 VAL HB . 100 . HB 1 1
1736 1 1 1 1 92 ALA MB . 92 . HB# 1 1
1736 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1737 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1737 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1738 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1738 1 2 1 1 96 ASP H . 96 . HN 1 1
1739 1 1 1 1 93 GLN H . 93 . HN 1 1
1739 1 2 1 1 96 ASP H . 96 . HN 1 1
1740 1 1 1 1 93 GLN H . 93 . HN 1 1
1740 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1741 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
1741 1 2 1 1 98 ASP HA . 98 . HA 1 1
1742 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
1742 1 2 1 1 98 ASP HA . 98 . HA 1 1
1743 1 1 1 1 98 ASP QB . 98 . HB# 1 1
1743 1 2 1 1 99 ILE HB . 99 . HB 1 1
1744 1 1 1 1 98 ASP QB . 98 . HB# 1 1
1744 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1745 1 1 1 1 99 ILE HA . 99 . HA 1 1
1745 1 2 1 1 117 TRP H . 117 . HN 1 1
1746 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
1746 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1747 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1747 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1748 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1748 1 2 1 1 101 LEU HA . 101 . HA 1 1
1749 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1749 1 2 1 1 118 LYS HA . 118 . HA 1 1
1750 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1750 1 2 1 1 102 ASP QB . 102 . HB1 1 1
1751 1 1 1 1 101 LEU HA . 101 . HA 1 1
1751 1 2 1 1 102 ASP QB . 102 . HB1 1 1
1752 1 1 1 1 101 LEU QD . 101 . HD# 1 1
1752 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1753 1 1 1 1 101 LEU QD . 101 . HD# 1 1
1753 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1754 1 1 1 1 101 LEU QD . 101 . HD# 1 1
1754 1 2 1 1 117 TRP H . 117 . HN 1 1
1755 1 1 1 1 102 ASP QB . 102 . HB1 1 1
1755 1 2 1 1 117 TRP H . 117 . HN 1 1
1756 1 1 1 1 102 ASP H . 102 . HN 1 1
1756 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1757 1 1 1 1 103 ILE HA . 103 . HA 1 1
1757 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1758 1 1 1 1 103 ILE HA . 103 . HA 1 1
1758 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
1759 1 1 1 1 111 GLY QA . 111 . HA# 1 1
1759 1 2 1 1 113 HIS H . 113 . HN 1 1
1760 1 1 1 1 115 CYS QB . 115 . HB# 1 1
1760 1 2 1 1 116 ALA HA . 116 . HA 1 1
1761 1 1 1 1 115 CYS QB . 115 . HB# 1 1
1761 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1762 1 1 1 1 117 TRP HD1 . 117 . HD1 1 1
1762 1 2 1 1 118 LYS H . 118 . HN 1 1
1763 1 1 1 1 117 TRP QB . 117 . HB# 1 1
1763 1 2 1 1 119 GLN H . 119 . HN 1 1
1764 1 1 1 1 122 GLY QA . 122 . HA# 1 1
1764 1 2 1 1 123 PRO QD . 123 . HD# 1 1
1765 1 1 1 1 122 GLY QA . 122 . HA# 1 1
1765 1 2 1 1 124 ASN H . 124 . HN 1 1
1766 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
1766 1 2 1 1 88 GLY H . 88 . HN 1 1
1767 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
1767 1 2 1 1 88 GLY H . 88 . HN 1 1
1768 1 1 1 1 84 TRP HA . 84 . HA 1 1
1768 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
1769 1 1 1 1 91 ILE HB . 91 . HB 1 1
1769 1 2 1 1 101 LEU QB . 101 . HB1 1 1
1770 1 1 1 1 15 LYS HA . 15 . HA 1 1
1770 1 2 1 1 34 ASP HA . 34 . HA 1 1
1771 1 1 1 1 120 HIS H . 120 . HN 1 1
1771 1 2 1 1 122 GLY H . 122 . HN 1 1
1772 1 1 1 1 43 ASN QB . 43 . HB# 1 1
1772 1 2 1 1 58 LEU QD . 58 . HD# 1 1
1773 1 1 1 1 81 LYS HA . 81 . HA 1 1
1773 1 2 1 1 83 ALA H . 83 . HN 1 1
1774 1 1 1 1 102 ASP HA . 102 . HA 1 1
1774 1 2 1 1 125 GLN QG . 125 . HG# 1 1
1775 1 1 1 1 102 ASP HA . 102 . HA 1 1
1775 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1
1776 1 1 1 1 102 ASP HA . 102 . HA 1 1
1776 1 2 1 1 125 GLN HB2 . 125 . HB2 1 1
1777 1 1 1 1 81 LYS H . 81 . HN 1 1
1777 1 2 1 1 83 ALA H . 83 . HN 1 1
1778 1 1 1 1 83 ALA H . 83 . HN 1 1
1778 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
1779 1 1 1 1 83 ALA H . 83 . HN 1 1
1779 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1780 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1780 1 2 1 1 83 ALA HA . 83 . HA 1 1
1781 1 1 1 1 75 PHE QE . 75 . HE# 1 1
1781 1 2 1 1 83 ALA HA . 83 . HA 1 1
1782 1 1 1 1 15 LYS HA . 15 . HA 1 1
1782 1 2 1 1 35 GLN H . 35 . HN 1 1
1783 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
1783 1 2 1 1 35 GLN H . 35 . HN 1 1
1784 1 1 1 1 16 VAL H . 16 . HN 1 1
1784 1 2 1 1 35 GLN H . 35 . HN 1 1
1785 1 1 1 1 36 LYS QB . 36 . HB# 1 1
1785 1 2 1 1 41 ALA H . 41 . HN 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 2.0 1.8 2.7 1 1
3 1 . . . . . 2.0 1.8 2.7 1 1
4 1 . . . . . 2.0 1.8 2.7 1 1
5 1 . . . . . 2.0 1.8 4.3 1 1
6 1 . . . . . 2.0 1.8 3.0 1 1
7 1 . . . . . 2.0 1.8 4.7 1 1
8 1 . . . . . 2.0 1.8 2.7 1 1
9 1 . . . . . 2.0 1.8 3.3 1 1
10 1 . . . . . 2.0 1.8 4.0 1 1
11 1 . . . . . 2.0 1.8 3.3 1 1
12 1 . . . . . 2.0 1.8 2.7 1 1
13 1 . . . . . 2.0 1.8 2.7 1 1
14 1 . . . . . 2.0 1.8 8.4 1 1
15 1 . . . . . 2.0 1.8 6.1 1 1
16 1 . . . . . 2.0 1.8 2.9 1 1
17 1 . . . . . 2.0 1.8 2.9 1 1
18 1 . . . . . 2.0 1.8 6.0 1 1
19 1 . . . . . 2.0 1.8 6.0 1 1
20 1 . . . . . 2.0 1.8 6.0 1 1
21 1 . . . . . 2.0 1.8 3.7 1 1
22 1 . . . . . 2.0 1.8 6.1 1 1
23 1 . . . . . 2.0 1.8 6.0 1 1
24 1 . . . . . 2.0 1.8 3.7 1 1
25 1 . . . . . 2.0 1.8 6.1 1 1
26 1 . . . . . 2.0 1.8 6.1 1 1
27 1 . . . . . 2.0 1.8 4.5 1 1
28 1 . . . . . 2.0 1.8 5.0 1 1
29 1 . . . . . 2.0 1.8 6.0 1 1
30 1 . . . . . 2.0 1.8 3.7 1 1
31 1 . . . . . 2.0 1.8 5.0 1 1
32 1 . . . . . 2.0 1.8 5.0 1 1
33 1 . . . . . 2.0 1.8 7.0 1 1
34 1 . . . . . 2.0 1.8 4.3 1 1
35 1 . . . . . 2.0 1.8 3.7 1 1
36 1 . . . . . 2.0 1.8 6.1 1 1
37 1 . . . . . 2.0 1.8 3.7 1 1
38 1 . . . . . 2.0 1.8 6.0 1 1
39 1 . . . . . 2.0 1.8 3.7 1 1
40 1 . . . . . 2.0 1.8 3.7 1 1
41 1 . . . . . 2.0 1.8 6.5 1 1
42 1 . . . . . 2.0 1.8 4.5 1 1
43 1 . . . . . 2.0 1.8 3.7 1 1
44 1 . . . . . 2.0 1.8 4.2 1 1
45 1 . . . . . 2.0 1.8 4.2 1 1
46 1 . . . . . 2.0 1.8 5.0 1 1
47 1 . . . . . 2.0 1.8 3.5 1 1
48 1 . . . . . 2.0 1.8 3.5 1 1
49 1 . . . . . 2.0 1.8 3.5 1 1
50 1 . . . . . 2.0 1.8 6.0 1 1
51 1 . . . . . 2.0 1.8 3.7 1 1
52 1 . . . . . 2.0 1.8 3.7 1 1
53 1 . . . . . 2.0 1.8 3.7 1 1
54 1 . . . . . 2.0 1.8 3.7 1 1
55 1 . . . . . 2.0 1.8 4.2 1 1
56 1 . . . . . 2.0 1.8 3.7 1 1
57 1 . . . . . 2.0 1.8 6.1 1 1
58 1 . . . . . 2.0 1.8 7.4 1 1
59 1 . . . . . 2.0 1.8 5.1 1 1
60 1 . . . . . 2.0 1.8 3.3 1 1
61 1 . . . . . 2.0 1.8 3.7 1 1
62 1 . . . . . 2.0 1.8 4.0 1 1
63 1 . . . . . 2.0 1.8 5.0 1 1
64 1 . . . . . 2.0 1.8 4.5 1 1
65 1 . . . . . 2.0 1.8 7.4 1 1
66 1 . . . . . 2.0 1.8 6.0 1 1
67 1 . . . . . 2.0 1.8 5.0 1 1
68 1 . . . . . 2.0 1.8 5.0 1 1
69 1 . . . . . 2.0 1.8 7.0 1 1
70 1 . . . . . 2.0 1.8 3.7 1 1
71 1 . . . . . 2.0 1.8 6.1 1 1
72 1 . . . . . 2.0 1.8 3.7 1 1
73 1 . . . . . 2.0 1.8 4.2 1 1
74 1 . . . . . 2.0 1.8 3.7 1 1
75 1 . . . . . 2.0 1.8 7.5 1 1
76 1 . . . . . 2.0 1.8 4.2 1 1
77 1 . . . . . 2.0 1.8 3.7 1 1
78 1 . . . . . 2.0 1.8 3.7 1 1
79 1 . . . . . 2.0 1.8 6.0 1 1
80 1 . . . . . 2.0 1.8 3.7 1 1
81 1 . . . . . 2.0 1.8 4.5 1 1
82 1 . . . . . 2.0 1.8 3.7 1 1
83 1 . . . . . 2.0 1.8 3.7 1 1
84 1 . . . . . 2.0 1.8 3.7 1 1
85 1 . . . . . 2.0 1.8 3.7 1 1
86 1 . . . . . 2.0 1.8 3.0 1 1
87 1 . . . . . 2.0 1.8 4.2 1 1
88 1 . . . . . 2.0 1.8 4.3 1 1
89 1 . . . . . 2.0 1.8 6.1 1 1
90 1 . . . . . 2.0 1.8 2.7 1 1
91 1 . . . . . 2.0 1.8 3.7 1 1
92 1 . . . . . 2.0 1.8 6.1 1 1
93 1 . . . . . 2.0 1.8 5.0 1 1
94 1 . . . . . 2.0 1.8 6.0 1 1
95 1 . . . . . 2.0 1.8 6.0 1 1
96 1 . . . . . 2.0 1.8 4.0 1 1
97 1 . . . . . 2.0 1.8 7.4 1 1
98 1 . . . . . 2.0 1.8 5.0 1 1
99 1 . . . . . 2.0 1.8 6.0 1 1
100 1 . . . . . 2.0 1.8 3.7 1 1
101 1 . . . . . 2.0 1.8 4.4 1 1
102 1 . . . . . 2.0 1.8 6.1 1 1
103 1 . . . . . 2.0 1.8 4.2 1 1
104 1 . . . . . 2.0 1.8 3.7 1 1
105 1 . . . . . 2.0 1.8 6.0 1 1
106 1 . . . . . 2.0 1.8 4.0 1 1
107 1 . . . . . 2.0 1.8 7.4 1 1
108 1 . . . . . 2.0 1.8 4.0 1 1
109 1 . . . . . 2.0 1.8 7.0 1 1
110 1 . . . . . 2.0 1.8 4.3 1 1
111 1 . . . . . 2.0 1.8 4.3 1 1
112 1 . . . . . 2.0 1.8 3.5 1 1
113 1 . . . . . 2.0 1.8 5.2 1 1
114 1 . . . . . 2.0 1.8 6.2 1 1
115 1 . . . . . 2.0 1.8 3.7 1 1
116 1 . . . . . 2.0 1.8 3.7 1 1
117 1 . . . . . 2.0 1.8 5.0 1 1
118 1 . . . . . 2.0 1.8 4.4 1 1
119 1 . . . . . 2.0 1.8 3.7 1 1
120 1 . . . . . 2.0 1.8 4.2 1 1
121 1 . . . . . 2.0 1.8 3.7 1 1
122 1 . . . . . 2.0 1.8 7.4 1 1
123 1 . . . . . 2.0 1.8 5.0 1 1
124 1 . . . . . 2.0 1.8 5.0 1 1
125 1 . . . . . 2.0 1.8 5.0 1 1
126 1 . . . . . 2.0 1.8 4.8 1 1
127 1 . . . . . 2.0 1.8 4.3 1 1
128 1 . . . . . 2.0 1.8 6.0 1 1
129 1 . . . . . 2.0 1.8 4.0 1 1
130 1 . . . . . 2.0 1.8 4.3 1 1
131 1 . . . . . 2.0 1.8 6.0 1 1
132 1 . . . . . 2.0 1.8 5.0 1 1
133 1 . . . . . 2.0 1.8 6.0 1 1
134 1 . . . . . 2.0 1.8 6.7 1 1
135 1 . . . . . 2.0 1.8 7.0 1 1
136 1 . . . . . 2.0 1.8 6.7 1 1
137 1 . . . . . 2.0 1.8 3.5 1 1
138 1 . . . . . 2.0 1.8 6.0 1 1
139 1 . . . . . 2.0 1.8 4.0 1 1
140 1 . . . . . 2.0 1.8 7.4 1 1
141 1 . . . . . 2.0 1.8 3.5 1 1
142 1 . . . . . 2.0 1.8 6.0 1 1
143 1 . . . . . 2.0 1.8 6.0 1 1
144 1 . . . . . 2.0 1.8 6.0 1 1
145 1 . . . . . 2.0 1.8 6.0 1 1
146 1 . . . . . 2.0 1.8 5.0 1 1
147 1 . . . . . 2.0 1.8 6.0 1 1
148 1 . . . . . 2.0 1.8 5.0 1 1
149 1 . . . . . 2.0 1.8 8.4 1 1
150 1 . . . . . 2.0 1.8 3.5 1 1
151 1 . . . . . 2.0 1.8 4.3 1 1
152 1 . . . . . 2.0 1.8 8.5 1 1
153 1 . . . . . 2.0 1.8 3.5 1 1
154 1 . . . . . 2.0 1.8 3.3 1 1
155 1 . . . . . 2.0 1.8 3.3 1 1
156 1 . . . . . 2.0 1.8 5.0 1 1
157 1 . . . . . 2.0 1.8 6.0 1 1
158 1 . . . . . 2.0 1.8 7.4 1 1
159 1 . . . . . 2.0 1.8 6.0 1 1
160 1 . . . . . 2.0 1.8 6.0 1 1
161 1 . . . . . 2.0 1.8 6.0 1 1
162 1 . . . . . 2.0 1.8 6.0 1 1
163 1 . . . . . 2.0 1.8 6.0 1 1
164 1 . . . . . 2.0 1.8 3.5 1 1
165 1 . . . . . 2.0 1.8 5.0 1 1
166 1 . . . . . 2.0 1.8 5.8 1 1
167 1 . . . . . 2.0 1.8 5.0 1 1
168 1 . . . . . 2.0 1.8 3.5 1 1
169 1 . . . . . 2.0 1.8 3.5 1 1
170 1 . . . . . 2.0 1.8 5.0 1 1
171 1 . . . . . 2.0 1.8 5.0 1 1
172 1 . . . . . 2.0 1.8 3.5 1 1
173 1 . . . . . 2.0 1.8 6.5 1 1
174 1 . . . . . 2.0 1.8 4.0 1 1
175 1 . . . . . 2.0 1.8 6.5 1 1
176 1 . . . . . 2.0 1.8 5.0 1 1
177 1 . . . . . 2.0 1.8 5.0 1 1
178 1 . . . . . 2.0 1.8 6.0 1 1
179 1 . . . . . 2.0 1.8 5.0 1 1
180 1 . . . . . 2.0 1.8 7.0 1 1
181 1 . . . . . 2.0 1.8 3.7 1 1
182 1 . . . . . 2.0 1.8 3.7 1 1
183 1 . . . . . 2.0 1.8 3.7 1 1
184 1 . . . . . 2.0 1.8 4.2 1 1
185 1 . . . . . 2.0 1.8 6.1 1 1
186 1 . . . . . 2.0 1.8 4.3 1 1
187 1 . . . . . 2.0 1.8 5.0 1 1
188 1 . . . . . 2.0 1.8 5.0 1 1
189 1 . . . . . 2.0 1.8 4.2 1 1
190 1 . . . . . 2.0 1.8 5.0 1 1
191 1 . . . . . 2.0 1.8 4.2 1 1
192 1 . . . . . 2.0 1.8 4.2 1 1
193 1 . . . . . 2.0 1.8 3.7 1 1
194 1 . . . . . 2.0 1.8 4.2 1 1
195 1 . . . . . 2.0 1.8 6.0 1 1
196 1 . . . . . 2.0 1.8 4.2 1 1
197 1 . . . . . 2.0 1.8 7.4 1 1
198 1 . . . . . 2.0 1.8 6.5 1 1
199 1 . . . . . 2.0 1.8 6.0 1 1
200 1 . . . . . 2.0 1.8 8.4 1 1
201 1 . . . . . 2.0 1.8 6.0 1 1
202 1 . . . . . 2.0 1.8 6.0 1 1
203 1 . . . . . 2.0 1.8 3.7 1 1
204 1 . . . . . 2.0 1.8 3.7 1 1
205 1 . . . . . 2.0 1.8 3.7 1 1
206 1 . . . . . 2.0 1.8 6.7 1 1
207 1 . . . . . 2.0 1.8 3.5 1 1
208 1 . . . . . 2.0 1.8 2.7 1 1
209 1 . . . . . 2.0 1.8 6.7 1 1
210 1 . . . . . 2.0 1.8 3.3 1 1
211 1 . . . . . 2.0 1.8 7.4 1 1
212 1 . . . . . 2.0 1.8 6.0 1 1
213 1 . . . . . 2.0 1.8 6.5 1 1
214 1 . . . . . 2.0 1.8 6.0 1 1
215 1 . . . . . 2.0 1.8 6.0 1 1
216 1 . . . . . 2.0 1.8 6.0 1 1
217 1 . . . . . 2.0 1.8 5.0 1 1
218 1 . . . . . 2.0 1.8 3.3 1 1
219 1 . . . . . 2.0 1.8 5.0 1 1
220 1 . . . . . 2.0 1.8 6.0 1 1
221 1 . . . . . 2.0 1.8 7.0 1 1
222 1 . . . . . 2.0 1.8 4.8 1 1
223 1 . . . . . 2.0 1.8 6.0 1 1
224 1 . . . . . 2.0 1.8 4.8 1 1
225 1 . . . . . 2.0 1.8 4.3 1 1
226 1 . . . . . 2.0 1.8 4.3 1 1
227 1 . . . . . 2.0 1.8 5.0 1 1
228 1 . . . . . 2.0 1.8 5.0 1 1
229 1 . . . . . 2.0 1.8 5.0 1 1
230 1 . . . . . 2.0 1.8 5.0 1 1
231 1 . . . . . 2.0 1.8 8.4 1 1
232 1 . . . . . 2.0 1.8 5.0 1 1
233 1 . . . . . 2.0 1.8 6.5 1 1
234 1 . . . . . 2.0 1.8 6.0 1 1
235 1 . . . . . 2.0 1.8 6.5 1 1
236 1 . . . . . 2.0 1.8 6.0 1 1
237 1 . . . . . 2.0 1.8 6.0 1 1
238 1 . . . . . 2.0 1.8 8.0 1 1
239 1 . . . . . 2.0 1.8 7.4 1 1
240 1 . . . . . 2.0 1.8 8.4 1 1
241 1 . . . . . 2.0 1.8 6.5 1 1
242 1 . . . . . 2.0 1.8 6.5 1 1
243 1 . . . . . 2.0 1.8 6.0 1 1
244 1 . . . . . 2.0 1.8 7.0 1 1
245 1 . . . . . 2.0 1.8 6.0 1 1
246 1 . . . . . 2.0 1.8 8.4 1 1
247 1 . . . . . 2.0 1.8 6.0 1 1
248 1 . . . . . 2.0 1.8 6.0 1 1
249 1 . . . . . 2.0 1.8 4.0 1 1
250 1 . . . . . 2.0 1.8 3.5 1 1
251 1 . . . . . 2.0 1.8 5.0 1 1
252 1 . . . . . 2.0 1.8 7.4 1 1
253 1 . . . . . 2.0 1.8 7.0 1 1
254 1 . . . . . 2.0 1.8 5.0 1 1
255 1 . . . . . 2.0 1.8 6.0 1 1
256 1 . . . . . 2.0 1.8 5.0 1 1
257 1 . . . . . 2.0 1.8 6.0 1 1
258 1 . . . . . 2.0 1.8 6.0 1 1
259 1 . . . . . 2.0 1.8 8.4 1 1
260 1 . . . . . 2.0 1.8 8.4 1 1
261 1 . . . . . 2.0 1.8 7.0 1 1
262 1 . . . . . 2.0 1.8 6.0 1 1
263 1 . . . . . 2.0 1.8 6.0 1 1
264 1 . . . . . 2.0 1.8 7.5 1 1
265 1 . . . . . 2.0 1.8 6.0 1 1
266 1 . . . . . 2.0 1.8 6.0 1 1
267 1 . . . . . 2.0 1.8 5.0 1 1
268 1 . . . . . 2.0 1.8 7.4 1 1
269 1 . . . . . 2.0 1.8 2.9 1 1
270 1 . . . . . 2.0 1.8 3.5 1 1
271 1 . . . . . 2.0 1.8 7.5 1 1
272 1 . . . . . 2.0 1.8 6.5 1 1
273 1 . . . . . 2.0 1.8 6.5 1 1
274 1 . . . . . 2.0 1.8 7.5 1 1
275 1 . . . . . 2.0 1.8 5.0 1 1
276 1 . . . . . 2.0 1.8 6.0 1 1
277 1 . . . . . 2.0 1.8 7.4 1 1
278 1 . . . . . 2.0 1.8 7.0 1 1
279 1 . . . . . 2.0 1.8 5.0 1 1
280 1 . . . . . 2.0 1.8 5.0 1 1
281 1 . . . . . 2.0 1.8 6.5 1 1
282 1 . . . . . 2.0 1.8 6.5 1 1
283 1 . . . . . 2.0 1.8 5.0 1 1
284 1 . . . . . 2.0 1.8 5.0 1 1
285 1 . . . . . 2.0 1.8 6.5 1 1
286 1 . . . . . 2.0 1.8 6.5 1 1
287 1 . . . . . 2.0 1.8 7.5 1 1
288 1 . . . . . 2.0 1.8 6.5 1 1
289 1 . . . . . 2.0 1.8 8.4 1 1
290 1 . . . . . 2.0 1.8 2.9 1 1
291 1 . . . . . 2.0 1.8 4.5 1 1
292 1 . . . . . 2.0 1.8 3.9 1 1
293 1 . . . . . 2.0 1.8 5.0 1 1
294 1 . . . . . 2.0 1.8 4.5 1 1
295 1 . . . . . 2.0 1.8 5.0 1 1
296 1 . . . . . 2.0 1.8 2.9 1 1
297 1 . . . . . 2.0 1.8 4.5 1 1
298 1 . . . . . 2.0 1.8 6.0 1 1
299 1 . . . . . 2.0 1.8 4.5 1 1
300 1 . . . . . 2.0 1.8 5.9 1 1
301 1 . . . . . 2.0 1.8 6.0 1 1
302 1 . . . . . 2.0 1.8 5.0 1 1
303 1 . . . . . 2.0 1.8 5.0 1 1
304 1 . . . . . 2.0 1.8 2.9 1 1
305 1 . . . . . 2.0 1.8 4.5 1 1
306 1 . . . . . 2.0 1.8 4.5 1 1
307 1 . . . . . 2.0 1.8 5.9 1 1
308 1 . . . . . 2.0 1.8 6.0 1 1
309 1 . . . . . 2.0 1.8 3.5 1 1
310 1 . . . . . 2.0 1.8 5.0 1 1
311 1 . . . . . 2.0 1.8 5.0 1 1
312 1 . . . . . 2.0 1.8 4.0 1 1
313 1 . . . . . 2.0 1.8 6.0 1 1
314 1 . . . . . 2.0 1.8 2.9 1 1
315 1 . . . . . 2.0 1.8 4.5 1 1
316 1 . . . . . 2.0 1.8 5.9 1 1
317 1 . . . . . 2.0 1.8 2.9 1 1
318 1 . . . . . 2.0 1.8 3.5 1 1
319 1 . . . . . 2.0 1.8 5.9 1 1
320 1 . . . . . 2.0 1.8 5.0 1 1
321 1 . . . . . 2.0 1.8 4.0 1 1
322 1 . . . . . 2.0 1.8 2.9 1 1
323 1 . . . . . 2.0 1.8 5.9 1 1
324 1 . . . . . 2.0 1.8 3.5 1 1
325 1 . . . . . 2.0 1.8 6.0 1 1
326 1 . . . . . 2.0 1.8 6.5 1 1
327 1 . . . . . 2.0 1.8 6.5 1 1
328 1 . . . . . 2.0 1.8 5.0 1 1
329 1 . . . . . 2.0 1.8 7.4 1 1
330 1 . . . . . 2.0 1.8 5.0 1 1
331 1 . . . . . 2.0 1.8 8.4 1 1
332 1 . . . . . 2.0 1.8 6.0 1 1
333 1 . . . . . 2.0 1.8 2.9 1 1
334 1 . . . . . 2.0 1.8 5.0 1 1
335 1 . . . . . 2.0 1.8 6.0 1 1
336 1 . . . . . 2.0 1.8 5.0 1 1
337 1 . . . . . 2.0 1.8 3.9 1 1
338 1 . . . . . 2.0 1.8 5.0 1 1
339 1 . . . . . 2.0 1.8 5.0 1 1
340 1 . . . . . 2.0 1.8 3.5 1 1
341 1 . . . . . 2.0 1.8 3.5 1 1
342 1 . . . . . 2.0 1.8 6.5 1 1
343 1 . . . . . 2.0 1.8 2.9 1 1
344 1 . . . . . 2.0 1.8 4.5 1 1
345 1 . . . . . 2.0 1.8 6.0 1 1
346 1 . . . . . 2.0 1.8 5.0 1 1
347 1 . . . . . 2.0 1.8 5.0 1 1
348 1 . . . . . 2.0 1.8 3.9 1 1
349 1 . . . . . 2.0 1.8 5.0 1 1
350 1 . . . . . 2.0 1.8 5.0 1 1
351 1 . . . . . 2.0 1.8 3.5 1 1
352 1 . . . . . 2.0 1.8 4.5 1 1
353 1 . . . . . 2.0 1.8 3.9 1 1
354 1 . . . . . 2.0 1.8 4.5 1 1
355 1 . . . . . 2.0 1.8 3.5 1 1
356 1 . . . . . 2.0 1.8 2.5 1 1
357 1 . . . . . 2.0 1.8 3.5 1 1
358 1 . . . . . 2.0 1.8 5.0 1 1
359 1 . . . . . 2.0 1.8 3.9 1 1
360 1 . . . . . 2.0 1.8 5.9 1 1
361 1 . . . . . 2.0 1.8 2.9 1 1
362 1 . . . . . 2.0 1.8 5.0 1 1
363 1 . . . . . 2.0 1.8 4.0 1 1
364 1 . . . . . 2.0 1.8 4.5 1 1
365 1 . . . . . 2.0 1.8 5.0 1 1
366 1 . . . . . 2.0 1.8 7.4 1 1
367 1 . . . . . 2.0 1.8 4.0 1 1
368 1 . . . . . 2.0 1.8 3.5 1 1
369 1 . . . . . 2.0 1.8 6.0 1 1
370 1 . . . . . 2.0 1.8 6.0 1 1
371 1 . . . . . 2.0 1.8 6.0 1 1
372 1 . . . . . 2.0 1.8 2.9 1 1
373 1 . . . . . 2.0 1.8 4.5 1 1
374 1 . . . . . 2.0 1.8 3.5 1 1
375 1 . . . . . 2.0 1.8 2.9 1 1
376 1 . . . . . 2.0 1.8 3.5 1 1
377 1 . . . . . 2.0 1.8 4.5 1 1
378 1 . . . . . 2.0 1.8 4.5 1 1
379 1 . . . . . 2.0 1.8 3.5 1 1
380 1 . . . . . 2.0 1.8 3.5 1 1
381 1 . . . . . 2.0 1.8 4.0 1 1
382 1 . . . . . 2.0 1.8 3.7 1 1
383 1 . . . . . 2.0 1.8 4.5 1 1
384 1 . . . . . 2.0 1.8 4.5 1 1
385 1 . . . . . 2.0 1.8 3.5 1 1
386 1 . . . . . 2.0 1.8 5.0 1 1
387 1 . . . . . 2.0 1.8 7.0 1 1
388 1 . . . . . 2.0 1.8 6.0 1 1
389 1 . . . . . 2.0 1.8 2.9 1 1
390 1 . . . . . 2.0 1.8 3.5 1 1
391 1 . . . . . 2.0 1.8 6.0 1 1
392 1 . . . . . 2.0 1.8 4.5 1 1
393 1 . . . . . 2.0 1.8 5.3 1 1
394 1 . . . . . 2.0 1.8 3.5 1 1
395 1 . . . . . 2.0 1.8 7.4 1 1
396 1 . . . . . 2.0 1.8 2.9 1 1
397 1 . . . . . 2.0 1.8 4.5 1 1
398 1 . . . . . 2.0 1.8 7.4 1 1
399 1 . . . . . 2.0 1.8 6.0 1 1
400 1 . . . . . 2.0 1.8 3.5 1 1
401 1 . . . . . 2.0 1.8 3.5 1 1
402 1 . . . . . 2.0 1.8 6.0 1 1
403 1 . . . . . 2.0 1.8 6.5 1 1
404 1 . . . . . 2.0 1.8 2.9 1 1
405 1 . . . . . 2.0 1.8 5.0 1 1
406 1 . . . . . 2.0 1.8 6.0 1 1
407 1 . . . . . 2.0 1.8 2.5 1 1
408 1 . . . . . 2.0 1.8 5.0 1 1
409 1 . . . . . 2.0 1.8 5.0 1 1
410 1 . . . . . 2.0 1.8 5.0 1 1
411 1 . . . . . 2.0 1.8 4.0 1 1
412 1 . . . . . 2.0 1.8 5.0 1 1
413 1 . . . . . 2.0 1.8 4.1 1 1
414 1 . . . . . 2.0 1.8 5.0 1 1
415 1 . . . . . 2.0 1.8 6.0 1 1
416 1 . . . . . 2.0 1.8 3.5 1 1
417 1 . . . . . 2.0 1.8 4.0 1 1
418 1 . . . . . 2.0 1.8 5.0 1 1
419 1 . . . . . 2.0 1.8 4.5 1 1
420 1 . . . . . 2.0 1.8 3.9 1 1
421 1 . . . . . 2.0 1.8 3.5 1 1
422 1 . . . . . 2.0 1.8 5.0 1 1
423 1 . . . . . 2.0 1.8 5.0 1 1
424 1 . . . . . 2.0 1.8 6.0 1 1
425 1 . . . . . 2.0 1.8 5.0 1 1
426 1 . . . . . 2.0 1.8 3.9 1 1
427 1 . . . . . 2.0 1.8 3.5 1 1
428 1 . . . . . 2.0 1.8 4.5 1 1
429 1 . . . . . 2.0 1.8 3.9 1 1
430 1 . . . . . 2.0 1.8 4.5 1 1
431 1 . . . . . 2.0 1.8 2.9 1 1
432 1 . . . . . 2.0 1.8 4.5 1 1
433 1 . . . . . 2.0 1.8 7.4 1 1
434 1 . . . . . 2.0 1.8 6.0 1 1
435 1 . . . . . 2.0 1.8 4.0 1 1
436 1 . . . . . 2.0 1.8 5.0 1 1
437 1 . . . . . 2.0 1.8 6.0 1 1
438 1 . . . . . 2.0 1.8 3.5 1 1
439 1 . . . . . 2.0 1.8 4.5 1 1
440 1 . . . . . 2.0 1.8 4.5 1 1
441 1 . . . . . 2.0 1.8 2.9 1 1
442 1 . . . . . 2.0 1.8 3.3 1 1
443 1 . . . . . 2.0 1.8 4.5 1 1
444 1 . . . . . 2.0 1.8 2.9 1 1
445 1 . . . . . 2.0 1.8 3.5 1 1
446 1 . . . . . 2.0 1.8 4.5 1 1
447 1 . . . . . 2.0 1.8 4.5 1 1
448 1 . . . . . 2.0 1.8 2.9 1 1
449 1 . . . . . 2.0 1.8 5.0 1 1
450 1 . . . . . 2.0 1.8 3.5 1 1
451 1 . . . . . 2.0 1.8 4.0 1 1
452 1 . . . . . 2.0 1.8 5.5 1 1
453 1 . . . . . 2.0 1.8 4.5 1 1
454 1 . . . . . 2.0 1.8 5.0 1 1
455 1 . . . . . 2.0 1.8 6.5 1 1
456 1 . . . . . 2.0 1.8 3.5 1 1
457 1 . . . . . 2.0 1.8 3.5 1 1
458 1 . . . . . 2.0 1.8 2.9 1 1
459 1 . . . . . 2.0 1.8 5.0 1 1
460 1 . . . . . 2.0 1.8 4.0 1 1
461 1 . . . . . 2.0 1.8 4.4 1 1
462 1 . . . . . 2.0 1.8 3.9 1 1
463 1 . . . . . 2.0 1.8 5.0 1 1
464 1 . . . . . 2.0 1.8 2.5 1 1
465 1 . . . . . 2.0 1.8 2.5 1 1
466 1 . . . . . 2.0 1.8 6.5 1 1
467 1 . . . . . 2.0 1.8 3.9 1 1
468 1 . . . . . 2.0 1.8 6.5 1 1
469 1 . . . . . 2.0 1.8 6.0 1 1
470 1 . . . . . 2.0 1.8 5.0 1 1
471 1 . . . . . 2.0 1.8 2.9 1 1
472 1 . . . . . 2.0 1.8 4.0 1 1
473 1 . . . . . 2.0 1.8 6.5 1 1
474 1 . . . . . 2.0 1.8 3.9 1 1
475 1 . . . . . 2.0 1.8 2.9 1 1
476 1 . . . . . 2.0 1.8 4.5 1 1
477 1 . . . . . 2.0 1.8 3.5 1 1
478 1 . . . . . 2.0 1.8 4.0 1 1
479 1 . . . . . 2.0 1.8 5.0 1 1
480 1 . . . . . 2.0 1.8 5.0 1 1
481 1 . . . . . 2.0 1.8 5.0 1 1
482 1 . . . . . 2.0 1.8 2.9 1 1
483 1 . . . . . 2.0 1.8 4.0 1 1
484 1 . . . . . 2.0 1.8 3.5 1 1
485 1 . . . . . 2.0 1.8 3.9 1 1
486 1 . . . . . 2.0 1.8 5.0 1 1
487 1 . . . . . 2.0 1.8 4.5 1 1
488 1 . . . . . 2.0 1.8 4.5 1 1
489 1 . . . . . 2.0 1.8 4.5 1 1
490 1 . . . . . 2.0 1.8 4.5 1 1
491 1 . . . . . 2.0 1.8 4.5 1 1
492 1 . . . . . 2.0 1.8 3.5 1 1
493 1 . . . . . 2.0 1.8 3.9 1 1
494 1 . . . . . 2.0 1.8 4.5 1 1
495 1 . . . . . 2.0 1.8 6.0 1 1
496 1 . . . . . 2.0 1.8 3.9 1 1
497 1 . . . . . 2.0 1.8 2.9 1 1
498 1 . . . . . 2.0 1.8 4.5 1 1
499 1 . . . . . 2.0 1.8 6.0 1 1
500 1 . . . . . 2.0 1.8 5.0 1 1
501 1 . . . . . 2.0 1.8 5.0 1 1
502 1 . . . . . 2.0 1.8 5.0 1 1
503 1 . . . . . 2.0 1.8 4.5 1 1
504 1 . . . . . 2.0 1.8 6.0 1 1
505 1 . . . . . 2.0 1.8 4.0 1 1
506 1 . . . . . 2.0 1.8 4.4 1 1
507 1 . . . . . 2.0 1.8 6.0 1 1
508 1 . . . . . 2.0 1.8 3.5 1 1
509 1 . . . . . 2.0 1.8 5.0 1 1
510 1 . . . . . 2.0 1.8 6.0 1 1
511 1 . . . . . 2.0 1.8 2.9 1 1
512 1 . . . . . 2.0 1.8 3.9 1 1
513 1 . . . . . 2.0 1.8 5.0 1 1
514 1 . . . . . 2.0 1.8 5.0 1 1
515 1 . . . . . 2.0 1.8 3.5 1 1
516 1 . . . . . 2.0 1.8 4.5 1 1
517 1 . . . . . 2.0 1.8 2.9 1 1
518 1 . . . . . 2.0 1.8 3.5 1 1
519 1 . . . . . 2.0 1.8 5.3 1 1
520 1 . . . . . 2.0 1.8 3.6 1 1
521 1 . . . . . 2.0 1.8 6.0 1 1
522 1 . . . . . 2.0 1.8 6.0 1 1
523 1 . . . . . 2.0 1.8 3.5 1 1
524 1 . . . . . 2.0 1.8 4.5 1 1
525 1 . . . . . 2.0 1.8 7.4 1 1
526 1 . . . . . 2.0 1.8 8.4 1 1
527 1 . . . . . 2.0 1.8 4.5 1 1
528 1 . . . . . 2.0 1.8 3.5 1 1
529 1 . . . . . 2.0 1.8 2.9 1 1
530 1 . . . . . 2.0 1.8 3.5 1 1
531 1 . . . . . 2.0 1.8 5.0 1 1
532 1 . . . . . 2.0 1.8 6.5 1 1
533 1 . . . . . 2.0 1.8 5.0 1 1
534 1 . . . . . 2.0 1.8 7.4 1 1
535 1 . . . . . 2.0 1.8 5.0 1 1
536 1 . . . . . 2.0 1.8 5.0 1 1
537 1 . . . . . 2.0 1.8 2.9 1 1
538 1 . . . . . 2.0 1.8 5.0 1 1
539 1 . . . . . 2.0 1.8 6.0 1 1
540 1 . . . . . 2.0 1.8 7.0 1 1
541 1 . . . . . 2.0 1.8 3.5 1 1
542 1 . . . . . 2.0 1.8 4.0 1 1
543 1 . . . . . 2.0 1.8 7.4 1 1
544 1 . . . . . 2.0 1.8 3.5 1 1
545 1 . . . . . 2.0 1.8 6.0 1 1
546 1 . . . . . 2.0 1.8 2.9 1 1
547 1 . . . . . 2.0 1.8 5.0 1 1
548 1 . . . . . 2.0 1.8 4.0 1 1
549 1 . . . . . 2.0 1.8 5.9 1 1
550 1 . . . . . 2.0 1.8 3.5 1 1
551 1 . . . . . 2.0 1.8 4.0 1 1
552 1 . . . . . 2.0 1.8 3.5 1 1
553 1 . . . . . 2.0 1.8 5.0 1 1
554 1 . . . . . 2.0 1.8 2.9 1 1
555 1 . . . . . 2.0 1.8 3.5 1 1
556 1 . . . . . 2.0 1.8 3.5 1 1
557 1 . . . . . 2.0 1.8 4.5 1 1
558 1 . . . . . 2.0 1.8 5.9 1 1
559 1 . . . . . 2.0 1.8 2.9 1 1
560 1 . . . . . 2.0 1.8 5.0 1 1
561 1 . . . . . 2.0 1.8 8.4 1 1
562 1 . . . . . 2.0 1.8 5.4 1 1
563 1 . . . . . 2.0 1.8 5.0 1 1
564 1 . . . . . 2.0 1.8 2.9 1 1
565 1 . . . . . 2.0 1.8 3.9 1 1
566 1 . . . . . 2.0 1.8 5.9 1 1
567 1 . . . . . 2.0 1.8 8.4 1 1
568 1 . . . . . 2.0 1.8 5.0 1 1
569 1 . . . . . 2.0 1.8 7.4 1 1
570 1 . . . . . 2.0 1.8 7.4 1 1
571 1 . . . . . 2.0 1.8 3.0 1 1
572 1 . . . . . 2.0 1.8 3.5 1 1
573 1 . . . . . 2.0 1.8 5.5 1 1
574 1 . . . . . 2.0 1.8 5.0 1 1
575 1 . . . . . 2.0 1.8 4.0 1 1
576 1 . . . . . 2.0 1.8 5.0 1 1
577 1 . . . . . 2.0 1.8 6.0 1 1
578 1 . . . . . 2.0 1.8 2.9 1 1
579 1 . . . . . 2.0 1.8 4.5 1 1
580 1 . . . . . 2.0 1.8 5.0 1 1
581 1 . . . . . 2.0 1.8 3.9 1 1
582 1 . . . . . 2.0 1.8 3.5 1 1
583 1 . . . . . 2.0 1.8 3.9 1 1
584 1 . . . . . 2.0 1.8 2.9 1 1
585 1 . . . . . 2.0 1.8 3.9 1 1
586 1 . . . . . 2.0 1.8 4.5 1 1
587 1 . . . . . 2.0 1.8 5.0 1 1
588 1 . . . . . 2.0 1.8 3.5 1 1
589 1 . . . . . 2.0 1.8 4.5 1 1
590 1 . . . . . 2.0 1.8 5.0 1 1
591 1 . . . . . 2.0 1.8 2.9 1 1
592 1 . . . . . 2.0 1.8 5.0 1 1
593 1 . . . . . 2.0 1.8 6.0 1 1
594 1 . . . . . 2.0 1.8 4.5 1 1
595 1 . . . . . 2.0 1.8 2.9 1 1
596 1 . . . . . 2.0 1.8 4.4 1 1
597 1 . . . . . 2.0 1.8 5.0 1 1
598 1 . . . . . 2.0 1.8 2.9 1 1
599 1 . . . . . 2.0 1.8 5.0 1 1
600 1 . . . . . 2.0 1.8 6.5 1 1
601 1 . . . . . 2.0 1.8 6.5 1 1
602 1 . . . . . 2.0 1.8 3.5 1 1
603 1 . . . . . 2.0 1.8 4.4 1 1
604 1 . . . . . 2.0 1.8 5.0 1 1
605 1 . . . . . 2.0 1.8 5.0 1 1
606 1 . . . . . 2.0 1.8 5.0 1 1
607 1 . . . . . 2.0 1.8 5.0 1 1
608 1 . . . . . 2.0 1.8 5.0 1 1
609 1 . . . . . 2.0 1.8 4.0 1 1
610 1 . . . . . 2.0 1.8 2.9 1 1
611 1 . . . . . 2.0 1.8 4.0 1 1
612 1 . . . . . 2.0 1.8 5.0 1 1
613 1 . . . . . 2.0 1.8 5.0 1 1
614 1 . . . . . 2.0 1.8 3.5 1 1
615 1 . . . . . 2.0 1.8 4.0 1 1
616 1 . . . . . 2.0 1.8 3.5 1 1
617 1 . . . . . 2.0 1.8 5.0 1 1
618 1 . . . . . 2.0 1.8 3.5 1 1
619 1 . . . . . 2.0 1.8 5.0 1 1
620 1 . . . . . 2.0 1.8 4.5 1 1
621 1 . . . . . 2.0 1.8 3.5 1 1
622 1 . . . . . 2.0 1.8 2.9 1 1
623 1 . . . . . 2.0 1.8 6.0 1 1
624 1 . . . . . 2.0 1.8 4.5 1 1
625 1 . . . . . 2.0 1.8 4.5 1 1
626 1 . . . . . 2.0 1.8 6.5 1 1
627 1 . . . . . 2.0 1.8 7.4 1 1
628 1 . . . . . 2.0 1.8 6.0 1 1
629 1 . . . . . 2.0 1.8 4.5 1 1
630 1 . . . . . 2.0 1.8 6.0 1 1
631 1 . . . . . 2.0 1.8 5.0 1 1
632 1 . . . . . 2.0 1.8 3.5 1 1
633 1 . . . . . 2.0 1.8 4.5 1 1
634 1 . . . . . 2.0 1.8 5.0 1 1
635 1 . . . . . 2.0 1.8 7.4 1 1
636 1 . . . . . 2.0 1.8 8.4 1 1
637 1 . . . . . 2.0 1.8 3.5 1 1
638 1 . . . . . 2.0 1.8 4.5 1 1
639 1 . . . . . 2.0 1.8 3.9 1 1
640 1 . . . . . 2.0 1.8 5.9 1 1
641 1 . . . . . 2.0 1.8 7.4 1 1
642 1 . . . . . 2.0 1.8 6.0 1 1
643 1 . . . . . 2.0 1.8 4.5 1 1
644 1 . . . . . 2.0 1.8 5.9 1 1
645 1 . . . . . 2.0 1.8 5.0 1 1
646 1 . . . . . 2.0 1.8 3.5 1 1
647 1 . . . . . 2.0 1.8 3.9 1 1
648 1 . . . . . 2.0 1.8 3.5 1 1
649 1 . . . . . 2.0 1.8 5.0 1 1
650 1 . . . . . 2.0 1.8 5.0 1 1
651 1 . . . . . 2.0 1.8 5.0 1 1
652 1 . . . . . 2.0 1.8 2.9 1 1
653 1 . . . . . 2.0 1.8 5.0 1 1
654 1 . . . . . 2.0 1.8 4.5 1 1
655 1 . . . . . 2.0 1.8 6.5 1 1
656 1 . . . . . 2.0 1.8 5.0 1 1
657 1 . . . . . 2.0 1.8 2.9 1 1
658 1 . . . . . 2.0 1.8 6.0 1 1
659 1 . . . . . 2.0 1.8 3.9 1 1
660 1 . . . . . 2.0 1.8 4.0 1 1
661 1 . . . . . 2.0 1.8 3.5 1 1
662 1 . . . . . 2.0 1.8 5.0 1 1
663 1 . . . . . 2.0 1.8 5.0 1 1
664 1 . . . . . 2.0 1.8 3.5 1 1
665 1 . . . . . 2.0 1.8 6.0 1 1
666 1 . . . . . 2.0 1.8 4.0 1 1
667 1 . . . . . 2.0 1.8 3.9 1 1
668 1 . . . . . 2.0 1.8 4.0 1 1
669 1 . . . . . 2.0 1.8 6.0 1 1
670 1 . . . . . 2.0 1.8 3.5 1 1
671 1 . . . . . 2.0 1.8 4.5 1 1
672 1 . . . . . 2.0 1.8 2.9 1 1
673 1 . . . . . 2.0 1.8 2.9 1 1
674 1 . . . . . 2.0 1.8 3.5 1 1
675 1 . . . . . 2.0 1.8 5.0 1 1
676 1 . . . . . 2.0 1.8 5.0 1 1
677 1 . . . . . 2.0 1.8 2.5 1 1
678 1 . . . . . 2.0 1.8 3.5 1 1
679 1 . . . . . 2.0 1.8 2.9 1 1
680 1 . . . . . 2.0 1.8 5.0 1 1
681 1 . . . . . 2.0 1.8 3.9 1 1
682 1 . . . . . 2.0 1.8 4.5 1 1
683 1 . . . . . 2.0 1.8 6.0 1 1
684 1 . . . . . 2.0 1.8 7.0 1 1
685 1 . . . . . 2.0 1.8 5.0 1 1
686 1 . . . . . 2.0 1.8 5.0 1 1
687 1 . . . . . 2.0 1.8 3.5 1 1
688 1 . . . . . 2.0 1.8 3.5 1 1
689 1 . . . . . 2.0 1.8 3.5 1 1
690 1 . . . . . 2.0 1.8 2.9 1 1
691 1 . . . . . 2.0 1.8 4.5 1 1
692 1 . . . . . 2.0 1.8 3.5 1 1
693 1 . . . . . 2.0 1.8 3.5 1 1
694 1 . . . . . 2.0 1.8 4.5 1 1
695 1 . . . . . 2.0 1.8 3.9 1 1
696 1 . . . . . 2.0 1.8 5.0 1 1
697 1 . . . . . 2.0 1.8 7.5 1 1
698 1 . . . . . 2.0 1.8 6.5 1 1
699 1 . . . . . 2.0 1.8 3.5 1 1
700 1 . . . . . 2.0 1.8 5.0 1 1
701 1 . . . . . 2.0 1.8 3.5 1 1
702 1 . . . . . 2.0 1.8 3.5 1 1
703 1 . . . . . 2.0 1.8 4.5 1 1
704 1 . . . . . 2.0 1.8 5.0 1 1
705 1 . . . . . 2.0 1.8 5.0 1 1
706 1 . . . . . 2.0 1.8 6.0 1 1
707 1 . . . . . 2.0 1.8 5.0 1 1
708 1 . . . . . 2.0 1.8 6.0 1 1
709 1 . . . . . 2.0 1.8 7.0 1 1
710 1 . . . . . 2.0 1.8 6.5 1 1
711 1 . . . . . 2.0 1.8 3.5 1 1
712 1 . . . . . 2.0 1.8 6.5 1 1
713 1 . . . . . 2.0 1.8 6.5 1 1
714 1 . . . . . 2.0 1.8 2.9 1 1
715 1 . . . . . 2.0 1.8 4.5 1 1
716 1 . . . . . 2.0 1.8 5.0 1 1
717 1 . . . . . 2.0 1.8 5.0 1 1
718 1 . . . . . 2.0 1.8 2.9 1 1
719 1 . . . . . 2.0 1.8 4.5 1 1
720 1 . . . . . 2.0 1.8 4.4 1 1
721 1 . . . . . 2.0 1.8 5.0 1 1
722 1 . . . . . 2.0 1.8 7.4 1 1
723 1 . . . . . 2.0 1.8 2.9 1 1
724 1 . . . . . 2.0 1.8 5.0 1 1
725 1 . . . . . 2.0 1.8 5.0 1 1
726 1 . . . . . 2.0 1.8 5.0 1 1
727 1 . . . . . 2.0 1.8 4.0 1 1
728 1 . . . . . 2.0 1.8 7.0 1 1
729 1 . . . . . 2.0 1.8 5.0 1 1
730 1 . . . . . 2.0 1.8 2.9 1 1
731 1 . . . . . 2.0 1.8 6.0 1 1
732 1 . . . . . 2.0 1.8 7.0 1 1
733 1 . . . . . 2.0 1.8 7.4 1 1
734 1 . . . . . 2.0 1.8 3.5 1 1
735 1 . . . . . 2.0 1.8 5.0 1 1
736 1 . . . . . 2.0 1.8 2.9 1 1
737 1 . . . . . 2.0 1.8 3.5 1 1
738 1 . . . . . 2.0 1.8 6.0 1 1
739 1 . . . . . 2.0 1.8 4.0 1 1
740 1 . . . . . 2.0 1.8 6.0 1 1
741 1 . . . . . 2.0 1.8 3.5 1 1
742 1 . . . . . 2.0 1.8 4.0 1 1
743 1 . . . . . 2.0 1.8 5.0 1 1
744 1 . . . . . 2.0 1.8 2.7 1 1
745 1 . . . . . 2.0 1.8 3.9 1 1
746 1 . . . . . 2.0 1.8 6.0 1 1
747 1 . . . . . 2.0 1.8 6.0 1 1
748 1 . . . . . 2.0 1.8 5.0 1 1
749 1 . . . . . 2.0 1.8 6.0 1 1
750 1 . . . . . 2.0 1.8 6.0 1 1
751 1 . . . . . 2.0 1.8 4.5 1 1
752 1 . . . . . 2.0 1.8 2.9 1 1
753 1 . . . . . 2.0 1.8 3.5 1 1
754 1 . . . . . 2.0 1.8 3.9 1 1
755 1 . . . . . 2.0 1.8 3.5 1 1
756 1 . . . . . 2.0 1.8 4.0 1 1
757 1 . . . . . 2.0 1.8 4.0 1 1
758 1 . . . . . 2.0 1.8 3.5 1 1
759 1 . . . . . 2.0 1.8 4.0 1 1
760 1 . . . . . 2.0 1.8 4.0 1 1
761 1 . . . . . 2.0 1.8 4.5 1 1
762 1 . . . . . 2.0 1.8 6.0 1 1
763 1 . . . . . 2.0 1.8 2.9 1 1
764 1 . . . . . 2.0 1.8 4.0 1 1
765 1 . . . . . 2.0 1.8 2.7 1 1
766 1 . . . . . 2.0 1.8 4.5 1 1
767 1 . . . . . 2.0 1.8 3.9 1 1
768 1 . . . . . 2.0 1.8 3.3 1 1
769 1 . . . . . 2.0 1.8 4.5 1 1
770 1 . . . . . 2.0 1.8 6.4 1 1
771 1 . . . . . 2.0 1.8 6.5 1 1
772 1 . . . . . 2.0 1.8 8.4 1 1
773 1 . . . . . 2.0 1.8 7.4 1 1
774 1 . . . . . 2.0 1.8 2.7 1 1
775 1 . . . . . 2.0 1.8 4.5 1 1
776 1 . . . . . 2.0 1.8 5.0 1 1
777 1 . . . . . 2.0 1.8 4.4 1 1
778 1 . . . . . 2.0 1.8 3.9 1 1
779 1 . . . . . 2.0 1.8 6.5 1 1
780 1 . . . . . 2.0 1.8 5.0 1 1
781 1 . . . . . 2.0 1.8 5.0 1 1
782 1 . . . . . 2.0 1.8 3.5 1 1
783 1 . . . . . 2.0 1.8 4.0 1 1
784 1 . . . . . 2.0 1.8 2.9 1 1
785 1 . . . . . 2.0 1.8 2.9 1 1
786 1 . . . . . 2.0 1.8 3.5 1 1
787 1 . . . . . 2.0 1.8 3.9 1 1
788 1 . . . . . 2.0 1.8 2.9 1 1
789 1 . . . . . 2.0 1.8 4.0 1 1
790 1 . . . . . 2.0 1.8 5.4 1 1
791 1 . . . . . 2.0 1.8 3.3 1 1
792 1 . . . . . 2.0 1.8 3.3 1 1
793 1 . . . . . 2.0 1.8 3.5 1 1
794 1 . . . . . 2.0 1.8 3.5 1 1
795 1 . . . . . 2.0 1.8 5.0 1 1
796 1 . . . . . 2.0 1.8 6.0 1 1
797 1 . . . . . 2.0 1.8 2.9 1 1
798 1 . . . . . 2.0 1.8 3.9 1 1
799 1 . . . . . 2.0 1.8 4.5 1 1
800 1 . . . . . 2.0 1.8 6.0 1 1
801 1 . . . . . 2.0 1.8 7.4 1 1
802 1 . . . . . 2.0 1.8 5.0 1 1
803 1 . . . . . 2.0 1.8 5.0 1 1
804 1 . . . . . 2.0 1.8 6.0 1 1
805 1 . . . . . 2.0 1.8 2.9 1 1
806 1 . . . . . 2.0 1.8 4.5 1 1
807 1 . . . . . 2.0 1.8 4.5 1 1
808 1 . . . . . 2.0 1.8 2.7 1 1
809 1 . . . . . 2.0 1.8 4.4 1 1
810 1 . . . . . 2.0 1.8 6.0 1 1
811 1 . . . . . 2.0 1.8 2.9 1 1
812 1 . . . . . 2.0 1.8 2.9 1 1
813 1 . . . . . 2.0 1.8 5.0 1 1
814 1 . . . . . 2.0 1.8 5.0 1 1
815 1 . . . . . 2.0 1.8 3.5 1 1
816 1 . . . . . 2.0 1.8 5.0 1 1
817 1 . . . . . 2.0 1.8 4.5 1 1
818 1 . . . . . 2.0 1.8 5.0 1 1
819 1 . . . . . 2.0 1.8 5.0 1 1
820 1 . . . . . 2.0 1.8 5.0 1 1
821 1 . . . . . 2.0 1.8 5.0 1 1
822 1 . . . . . 2.0 1.8 2.9 1 1
823 1 . . . . . 2.0 1.8 5.0 1 1
824 1 . . . . . 2.0 1.8 6.5 1 1
825 1 . . . . . 2.0 1.8 5.0 1 1
826 1 . . . . . 2.0 1.8 6.0 1 1
827 1 . . . . . 2.0 1.8 3.9 1 1
828 1 . . . . . 2.0 1.8 3.5 1 1
829 1 . . . . . 2.0 1.8 6.0 1 1
830 1 . . . . . 2.0 1.8 2.9 1 1
831 1 . . . . . 2.0 1.8 4.5 1 1
832 1 . . . . . 2.0 1.8 3.9 1 1
833 1 . . . . . 2.0 1.8 5.0 1 1
834 1 . . . . . 2.0 1.8 5.0 1 1
835 1 . . . . . 2.0 1.8 3.5 1 1
836 1 . . . . . 2.0 1.8 7.4 1 1
837 1 . . . . . 2.0 1.8 2.7 1 1
838 1 . . . . . 2.0 1.8 4.0 1 1
839 1 . . . . . 2.0 1.8 4.1 1 1
840 1 . . . . . 2.0 1.8 5.0 1 1
841 1 . . . . . 2.0 1.8 3.5 1 1
842 1 . . . . . 2.0 1.8 5.0 1 1
843 1 . . . . . 2.0 1.8 4.0 1 1
844 1 . . . . . 2.0 1.8 7.4 1 1
845 1 . . . . . 2.0 1.8 3.9 1 1
846 1 . . . . . 2.0 1.8 6.0 1 1
847 1 . . . . . 2.0 1.8 3.5 1 1
848 1 . . . . . 2.0 1.8 2.9 1 1
849 1 . . . . . 2.0 1.8 4.5 1 1
850 1 . . . . . 2.0 1.8 3.9 1 1
851 1 . . . . . 2.0 1.8 6.0 1 1
852 1 . . . . . 2.0 1.8 2.9 1 1
853 1 . . . . . 2.0 1.8 5.0 1 1
854 1 . . . . . 2.0 1.8 5.0 1 1
855 1 . . . . . 2.0 1.8 5.0 1 1
856 1 . . . . . 2.0 1.8 2.9 1 1
857 1 . . . . . 2.0 1.8 3.5 1 1
858 1 . . . . . 2.0 1.8 3.5 1 1
859 1 . . . . . 2.0 1.8 5.0 1 1
860 1 . . . . . 2.0 1.8 4.5 1 1
861 1 . . . . . 2.0 1.8 5.0 1 1
862 1 . . . . . 2.0 1.8 2.9 1 1
863 1 . . . . . 2.0 1.8 5.0 1 1
864 1 . . . . . 2.0 1.8 3.5 1 1
865 1 . . . . . 2.0 1.8 5.0 1 1
866 1 . . . . . 2.0 1.8 3.5 1 1
867 1 . . . . . 2.0 1.8 6.0 1 1
868 1 . . . . . 2.0 1.8 4.5 1 1
869 1 . . . . . 2.0 1.8 4.4 1 1
870 1 . . . . . 2.0 1.8 2.9 1 1
871 1 . . . . . 2.0 1.8 5.0 1 1
872 1 . . . . . 2.0 1.8 5.0 1 1
873 1 . . . . . 2.0 1.8 5.0 1 1
874 1 . . . . . 2.0 1.8 4.0 1 1
875 1 . . . . . 2.0 1.8 5.0 1 1
876 1 . . . . . 2.0 1.8 4.0 1 1
877 1 . . . . . 2.0 1.8 3.0 1 1
878 1 . . . . . 2.0 1.8 5.0 1 1
879 1 . . . . . 2.0 1.8 2.9 1 1
880 1 . . . . . 2.0 1.8 3.5 1 1
881 1 . . . . . 2.0 1.8 6.5 1 1
882 1 . . . . . 2.0 1.8 6.5 1 1
883 1 . . . . . 2.0 1.8 3.5 1 1
884 1 . . . . . 2.0 1.8 6.0 1 1
885 1 . . . . . 2.0 1.8 6.0 1 1
886 1 . . . . . 2.0 1.8 4.0 1 1
887 1 . . . . . 2.0 1.8 2.9 1 1
888 1 . . . . . 2.0 1.8 2.9 1 1
889 1 . . . . . 2.0 1.8 5.9 1 1
890 1 . . . . . 2.0 1.8 2.9 1 1
891 1 . . . . . 2.0 1.8 3.5 1 1
892 1 . . . . . 2.0 1.8 5.0 1 1
893 1 . . . . . 2.0 1.8 2.9 1 1
894 1 . . . . . 2.0 1.8 3.5 1 1
895 1 . . . . . 2.0 1.8 2.9 1 1
896 1 . . . . . 2.0 1.8 4.4 1 1
897 1 . . . . . 2.0 1.8 3.9 1 1
898 1 . . . . . 2.0 1.8 6.5 1 1
899 1 . . . . . 2.0 1.8 5.0 1 1
900 1 . . . . . 2.0 1.8 3.5 1 1
901 1 . . . . . 2.0 1.8 3.5 1 1
902 1 . . . . . 2.0 1.8 5.0 1 1
903 1 . . . . . 2.0 1.8 4.0 1 1
904 1 . . . . . 2.0 1.8 6.0 1 1
905 1 . . . . . 2.0 1.8 8.4 1 1
906 1 . . . . . 2.0 1.8 2.9 1 1
907 1 . . . . . 2.0 1.8 5.0 1 1
908 1 . . . . . 2.0 1.8 2.9 1 1
909 1 . . . . . 2.0 1.8 3.5 1 1
910 1 . . . . . 2.0 1.8 5.0 1 1
911 1 . . . . . 2.0 1.8 4.0 1 1
912 1 . . . . . 2.0 1.8 3.5 1 1
913 1 . . . . . 2.0 1.8 4.0 1 1
914 1 . . . . . 2.0 1.8 3.9 1 1
915 1 . . . . . 2.0 1.8 2.9 1 1
916 1 . . . . . 2.0 1.8 4.5 1 1
917 1 . . . . . 2.0 1.8 6.0 1 1
918 1 . . . . . 2.0 1.8 3.9 1 1
919 1 . . . . . 2.0 1.8 2.9 1 1
920 1 . . . . . 2.0 1.8 4.5 1 1
921 1 . . . . . 2.0 1.8 6.5 1 1
922 1 . . . . . 2.0 1.8 3.5 1 1
923 1 . . . . . 2.0 1.8 5.0 1 1
924 1 . . . . . 2.0 1.8 3.5 1 1
925 1 . . . . . 2.0 1.8 6.0 1 1
926 1 . . . . . 2.0 1.8 5.0 1 1
927 1 . . . . . 2.0 1.8 6.5 1 1
928 1 . . . . . 2.0 1.8 4.5 1 1
929 1 . . . . . 2.0 1.8 2.5 1 1
930 1 . . . . . 2.0 1.8 4.5 1 1
931 1 . . . . . 2.0 1.8 3.5 1 1
932 1 . . . . . 2.0 1.8 5.0 1 1
933 1 . . . . . 2.0 1.8 3.5 1 1
934 1 . . . . . 2.0 1.8 2.5 1 1
935 1 . . . . . 2.0 1.8 5.0 1 1
936 1 . . . . . 2.0 1.8 3.5 1 1
937 1 . . . . . 2.0 1.8 3.5 1 1
938 1 . . . . . 2.0 1.8 6.0 1 1
939 1 . . . . . 2.0 1.8 6.5 1 1
940 1 . . . . . 2.0 1.8 6.5 1 1
941 1 . . . . . 2.0 1.8 5.0 1 1
942 1 . . . . . 2.0 1.8 6.5 1 1
943 1 . . . . . 2.0 1.8 5.0 1 1
944 1 . . . . . 2.0 1.8 5.0 1 1
945 1 . . . . . 2.0 1.8 6.0 1 1
946 1 . . . . . 2.0 1.8 2.7 1 1
947 1 . . . . . 2.0 1.8 4.2 1 1
948 1 . . . . . 2.0 1.8 5.0 1 1
949 1 . . . . . 2.0 1.8 6.0 1 1
950 1 . . . . . 2.0 1.8 4.1 1 1
951 1 . . . . . 2.0 1.8 6.5 1 1
952 1 . . . . . 2.0 1.8 5.5 1 1
953 1 . . . . . 2.0 1.8 6.5 1 1
954 1 . . . . . 2.0 1.8 6.0 1 1
955 1 . . . . . 2.0 1.8 2.9 1 1
956 1 . . . . . 2.0 1.8 5.0 1 1
957 1 . . . . . 2.0 1.8 4.0 1 1
958 1 . . . . . 2.0 1.8 7.4 1 1
959 1 . . . . . 2.0 1.8 3.5 1 1
960 1 . . . . . 2.0 1.8 2.9 1 1
961 1 . . . . . 2.0 1.8 5.0 1 1
962 1 . . . . . 2.0 1.8 5.0 1 1
963 1 . . . . . 2.0 1.8 2.9 1 1
964 1 . . . . . 2.0 1.8 3.9 1 1
965 1 . . . . . 2.0 1.8 6.5 1 1
966 1 . . . . . 2.0 1.8 6.5 1 1
967 1 . . . . . 2.0 1.8 2.9 1 1
968 1 . . . . . 2.0 1.8 4.5 1 1
969 1 . . . . . 2.0 1.8 4.5 1 1
970 1 . . . . . 2.0 1.8 4.5 1 1
971 1 . . . . . 2.0 1.8 3.9 1 1
972 1 . . . . . 2.0 1.8 5.0 1 1
973 1 . . . . . 2.0 1.8 2.9 1 1
974 1 . . . . . 2.0 1.8 4.5 1 1
975 1 . . . . . 2.0 1.8 5.0 1 1
976 1 . . . . . 2.0 1.8 5.0 1 1
977 1 . . . . . 2.0 1.8 4.0 1 1
978 1 . . . . . 2.0 1.8 3.5 1 1
979 1 . . . . . 2.0 1.8 6.0 1 1
980 1 . . . . . 2.0 1.8 6.0 1 1
981 1 . . . . . 2.0 1.8 7.4 1 1
982 1 . . . . . 2.0 1.8 3.5 1 1
983 1 . . . . . 2.0 1.8 5.0 1 1
984 1 . . . . . 2.0 1.8 4.5 1 1
985 1 . . . . . 2.0 1.8 6.0 1 1
986 1 . . . . . 2.0 1.8 2.9 1 1
987 1 . . . . . 2.0 1.8 5.0 1 1
988 1 . . . . . 2.0 1.8 5.0 1 1
989 1 . . . . . 2.0 1.8 5.0 1 1
990 1 . . . . . 2.0 1.8 5.0 1 1
991 1 . . . . . 2.0 1.8 6.0 1 1
992 1 . . . . . 2.0 1.8 6.0 1 1
993 1 . . . . . 2.0 1.8 4.0 1 1
994 1 . . . . . 2.0 1.8 2.9 1 1
995 1 . . . . . 2.0 1.8 6.0 1 1
996 1 . . . . . 2.0 1.8 5.0 1 1
997 1 . . . . . 2.0 1.8 3.5 1 1
998 1 . . . . . 2.0 1.8 5.0 1 1
999 1 . . . . . 2.0 1.8 4.5 1 1
1000 1 . . . . . 2.0 1.8 6.0 1 1
1001 1 . . . . . 2.0 1.8 4.0 1 1
1002 1 . . . . . 2.0 1.8 3.5 1 1
1003 1 . . . . . 2.0 1.8 5.0 1 1
1004 1 . . . . . 2.0 1.8 7.4 1 1
1005 1 . . . . . 2.0 1.8 5.0 1 1
1006 1 . . . . . 2.0 1.8 3.5 1 1
1007 1 . . . . . 2.0 1.8 3.5 1 1
1008 1 . . . . . 2.0 1.8 4.0 1 1
1009 1 . . . . . 2.0 1.8 2.9 1 1
1010 1 . . . . . 2.0 1.8 6.0 1 1
1011 1 . . . . . 2.0 1.8 3.9 1 1
1012 1 . . . . . 2.0 1.8 2.5 1 1
1013 1 . . . . . 2.0 1.8 4.5 1 1
1014 1 . . . . . 2.0 1.8 3.5 1 1
1015 1 . . . . . 2.0 1.8 4.0 1 1
1016 1 . . . . . 2.0 1.8 5.9 1 1
1017 1 . . . . . 2.0 1.8 5.0 1 1
1018 1 . . . . . 2.0 1.8 6.0 1 1
1019 1 . . . . . 2.0 1.8 4.5 1 1
1020 1 . . . . . 2.0 1.8 2.9 1 1
1021 1 . . . . . 2.0 1.8 3.5 1 1
1022 1 . . . . . 2.0 1.8 3.5 1 1
1023 1 . . . . . 2.0 1.8 5.9 1 1
1024 1 . . . . . 2.0 1.8 5.0 1 1
1025 1 . . . . . 2.0 1.8 5.0 1 1
1026 1 . . . . . 2.0 1.8 4.5 1 1
1027 1 . . . . . 2.0 1.8 6.5 1 1
1028 1 . . . . . 2.0 1.8 7.5 1 1
1029 1 . . . . . 2.0 1.8 2.9 1 1
1030 1 . . . . . 2.0 1.8 3.5 1 1
1031 1 . . . . . 2.0 1.8 5.0 1 1
1032 1 . . . . . 2.0 1.8 3.5 1 1
1033 1 . . . . . 2.0 1.8 3.9 1 1
1034 1 . . . . . 2.0 1.8 4.4 1 1
1035 1 . . . . . 2.0 1.8 6.0 1 1
1036 1 . . . . . 2.0 1.8 5.0 1 1
1037 1 . . . . . 2.0 1.8 5.0 1 1
1038 1 . . . . . 2.0 1.8 4.0 1 1
1039 1 . . . . . 2.0 1.8 5.0 1 1
1040 1 . . . . . 2.0 1.8 2.9 1 1
1041 1 . . . . . 2.0 1.8 5.0 1 1
1042 1 . . . . . 2.0 1.8 5.0 1 1
1043 1 . . . . . 2.0 1.8 6.0 1 1
1044 1 . . . . . 2.0 1.8 2.9 1 1
1045 1 . . . . . 2.0 1.8 6.0 1 1
1046 1 . . . . . 2.0 1.8 5.0 1 1
1047 1 . . . . . 2.0 1.8 4.0 1 1
1048 1 . . . . . 2.0 1.8 3.5 1 1
1049 1 . . . . . 2.0 1.8 2.9 1 1
1050 1 . . . . . 2.0 1.8 4.5 1 1
1051 1 . . . . . 2.0 1.8 3.9 1 1
1052 1 . . . . . 2.0 1.8 5.9 1 1
1053 1 . . . . . 2.0 1.8 7.4 1 1
1054 1 . . . . . 2.0 1.8 5.0 1 1
1055 1 . . . . . 2.0 1.8 5.0 1 1
1056 1 . . . . . 2.0 1.8 6.5 1 1
1057 1 . . . . . 2.0 1.8 7.4 1 1
1058 1 . . . . . 2.0 1.8 7.4 1 1
1059 1 . . . . . 2.0 1.8 6.0 1 1
1060 1 . . . . . 2.0 1.8 6.5 1 1
1061 1 . . . . . 2.0 1.8 6.0 1 1
1062 1 . . . . . 2.0 1.8 5.0 1 1
1063 1 . . . . . 2.0 1.8 6.5 1 1
1064 1 . . . . . 2.0 1.8 3.5 1 1
1065 1 . . . . . 2.0 1.8 4.5 1 1
1066 1 . . . . . 2.0 1.8 5.0 1 1
1067 1 . . . . . 2.0 1.8 5.0 1 1
1068 1 . . . . . 2.0 1.8 5.0 1 1
1069 1 . . . . . 2.0 1.8 5.5 1 1
1070 1 . . . . . 2.0 1.8 4.0 1 1
1071 1 . . . . . 2.0 1.8 2.9 1 1
1072 1 . . . . . 2.0 1.8 5.0 1 1
1073 1 . . . . . 2.0 1.8 3.5 1 1
1074 1 . . . . . 2.0 1.8 4.5 1 1
1075 1 . . . . . 2.0 1.8 5.0 1 1
1076 1 . . . . . 2.0 1.8 4.0 1 1
1077 1 . . . . . 2.0 1.8 6.5 1 1
1078 1 . . . . . 2.0 1.8 5.0 1 1
1079 1 . . . . . 2.0 1.8 5.0 1 1
1080 1 . . . . . 2.0 1.8 6.5 1 1
1081 1 . . . . . 2.0 1.8 4.0 1 1
1082 1 . . . . . 2.0 1.8 6.0 1 1
1083 1 . . . . . 2.0 1.8 6.0 1 1
1084 1 . . . . . 2.0 1.8 6.0 1 1
1085 1 . . . . . 2.0 1.8 3.5 1 1
1086 1 . . . . . 2.0 1.8 5.0 1 1
1087 1 . . . . . 2.0 1.8 3.5 1 1
1088 1 . . . . . 2.0 1.8 6.5 1 1
1089 1 . . . . . 2.0 1.8 6.0 1 1
1090 1 . . . . . 2.0 1.8 5.0 1 1
1091 1 . . . . . 2.0 1.8 5.0 1 1
1092 1 . . . . . 2.0 1.8 4.0 1 1
1093 1 . . . . . 2.0 1.8 7.4 1 1
1094 1 . . . . . 2.0 1.8 3.0 1 1
1095 1 . . . . . 2.0 1.8 6.0 1 1
1096 1 . . . . . 2.0 1.8 7.4 1 1
1097 1 . . . . . 2.0 1.8 4.0 1 1
1098 1 . . . . . 2.0 1.8 2.9 1 1
1099 1 . . . . . 2.0 1.8 5.9 1 1
1100 1 . . . . . 2.0 1.8 8.4 1 1
1101 1 . . . . . 2.0 1.8 8.9 1 1
1102 1 . . . . . 2.0 1.8 8.4 1 1
1103 1 . . . . . 2.0 1.8 8.9 1 1
1104 1 . . . . . 2.0 1.8 7.4 1 1
1105 1 . . . . . 2.0 1.8 8.9 1 1
1106 1 . . . . . 2.0 1.8 7.4 1 1
1107 1 . . . . . 2.0 1.8 8.9 1 1
1108 1 . . . . . 2.0 1.8 8.9 1 1
1109 1 . . . . . 2.0 1.8 7.4 1 1
1110 1 . . . . . 2.0 1.8 7.4 1 1
1111 1 . . . . . 2.0 1.8 9.8 1 1
1112 1 . . . . . 2.0 1.8 5.0 1 1
1113 1 . . . . . 2.0 1.8 8.9 1 1
1114 1 . . . . . 2.0 1.8 7.4 1 1
1115 1 . . . . . 2.0 1.8 7.4 1 1
1116 1 . . . . . 2.0 1.8 8.4 1 1
1117 1 . . . . . 2.0 1.8 7.4 1 1
1118 1 . . . . . 2.0 1.8 7.4 1 1
1119 1 . . . . . 2.0 1.8 8.4 1 1
1120 1 . . . . . 2.0 1.8 9.8 1 1
1121 1 . . . . . 2.0 1.8 5.9 1 1
1122 1 . . . . . 2.0 1.8 7.4 1 1
1123 1 . . . . . 2.0 1.8 6.4 1 1
1124 1 . . . . . 2.0 1.8 7.4 1 1
1125 1 . . . . . 2.0 1.8 7.4 1 1
1126 1 . . . . . 2.0 1.8 5.0 1 1
1127 1 . . . . . 2.0 1.8 5.0 1 1
1128 1 . . . . . 2.0 1.8 6.4 1 1
1129 1 . . . . . 2.0 1.8 7.4 1 1
1130 1 . . . . . 2.0 1.8 7.4 1 1
1131 1 . . . . . 2.0 1.8 8.4 1 1
1132 1 . . . . . 2.0 1.8 6.4 1 1
1133 1 . . . . . 2.0 1.8 6.4 1 1
1134 1 . . . . . 2.0 1.8 8.4 1 1
1135 1 . . . . . 2.0 1.8 8.4 1 1
1136 1 . . . . . 2.0 1.8 8.4 1 1
1137 1 . . . . . 2.0 1.8 6.0 1 1
1138 1 . . . . . 2.0 1.8 5.0 1 1
1139 1 . . . . . 2.0 1.8 6.5 1 1
1140 1 . . . . . 2.0 1.8 6.5 1 1
1141 1 . . . . . 2.0 1.8 9.8 1 1
1142 1 . . . . . 2.0 1.8 7.4 1 1
1143 1 . . . . . 2.0 1.8 7.4 1 1
1144 1 . . . . . 2.0 1.8 8.4 1 1
1145 1 . . . . . 2.0 1.8 6.0 1 1
1146 1 . . . . . 2.0 1.8 6.5 1 1
1147 1 . . . . . 2.0 1.8 5.0 1 1
1148 1 . . . . . 2.0 1.8 5.0 1 1
1149 1 . . . . . 2.0 1.8 5.0 1 1
1150 1 . . . . . 2.0 1.8 7.4 1 1
1151 1 . . . . . 2.0 1.8 7.4 1 1
1152 1 . . . . . 2.0 1.8 8.4 1 1
1153 1 . . . . . 2.0 1.8 8.4 1 1
1154 1 . . . . . 2.0 1.8 6.0 1 1
1155 1 . . . . . 2.0 1.8 4.0 1 1
1156 1 . . . . . 2.0 1.8 6.0 1 1
1157 1 . . . . . 2.0 1.8 6.5 1 1
1158 1 . . . . . 2.0 1.8 7.0 1 1
1159 1 . . . . . 2.0 1.8 7.0 1 1
1160 1 . . . . . 2.0 1.8 7.0 1 1
1161 1 . . . . . 2.0 1.8 7.0 1 1
1162 1 . . . . . 2.0 1.8 5.9 1 1
1163 1 . . . . . 2.0 1.8 8.4 1 1
1164 1 . . . . . 2.0 1.8 8.9 1 1
1165 1 . . . . . 2.0 1.8 7.0 1 1
1166 1 . . . . . 2.0 1.8 7.4 1 1
1167 1 . . . . . 2.0 1.8 8.4 1 1
1168 1 . . . . . 2.0 1.8 6.5 1 1
1169 1 . . . . . 2.0 1.8 6.5 1 1
1170 1 . . . . . 2.0 1.8 8.0 1 1
1171 1 . . . . . 2.0 1.8 7.5 1 1
1172 1 . . . . . 2.0 1.8 8.0 1 1
1173 1 . . . . . 2.0 1.8 8.0 1 1
1174 1 . . . . . 2.0 1.8 7.5 1 1
1175 1 . . . . . 2.0 1.8 6.5 1 1
1176 1 . . . . . 2.0 1.8 7.0 1 1
1177 1 . . . . . 2.0 1.8 7.0 1 1
1178 1 . . . . . 2.0 1.8 7.0 1 1
1179 1 . . . . . 2.0 1.8 6.0 1 1
1180 1 . . . . . 2.0 1.8 6.0 1 1
1181 1 . . . . . 2.0 1.8 6.0 1 1
1182 1 . . . . . 2.0 1.8 6.0 1 1
1183 1 . . . . . 2.0 1.8 6.5 1 1
1184 1 . . . . . 2.0 1.8 7.0 1 1
1185 1 . . . . . 2.0 1.8 7.0 1 1
1186 1 . . . . . 2.0 1.8 6.0 1 1
1187 1 . . . . . 2.0 1.8 8.0 1 1
1188 1 . . . . . 2.0 1.8 8.0 1 1
1189 1 . . . . . 2.0 1.8 6.0 1 1
1190 1 . . . . . 2.0 1.8 6.0 1 1
1191 1 . . . . . 2.0 1.8 7.0 1 1
1192 1 . . . . . 2.0 1.8 7.0 1 1
1193 1 . . . . . 2.0 1.8 7.0 1 1
1194 1 . . . . . 2.0 1.8 6.5 1 1
1195 1 . . . . . 2.0 1.8 6.5 1 1
1196 1 . . . . . 2.0 1.8 4.5 1 1
1197 1 . . . . . 2.0 1.8 6.0 1 1
1198 1 . . . . . 2.0 1.8 5.5 1 1
1199 1 . . . . . 2.0 1.8 5.5 1 1
1200 1 . . . . . 2.0 1.8 9.8 1 1
1201 1 . . . . . 2.0 1.8 8.4 1 1
1202 1 . . . . . 2.0 1.8 8.9 1 1
1203 1 . . . . . 2.0 1.8 9.8 1 1
1204 1 . . . . . 2.0 1.8 9.8 1 1
1205 1 . . . . . 2.0 1.8 7.4 1 1
1206 1 . . . . . 2.0 1.8 8.4 1 1
1207 1 . . . . . 2.0 1.8 8.4 1 1
1208 1 . . . . . 2.0 1.8 7.4 1 1
1209 1 . . . . . 2.0 1.8 9.8 1 1
1210 1 . . . . . 2.0 1.8 5.5 1 1
1211 1 . . . . . 2.0 1.8 7.0 1 1
1212 1 . . . . . 2.0 1.8 6.5 1 1
1213 1 . . . . . 2.0 1.8 8.9 1 1
1214 1 . . . . . 2.0 1.8 8.9 1 1
1215 1 . . . . . 2.0 1.8 8.0 1 1
1216 1 . . . . . 2.0 1.8 6.5 1 1
1217 1 . . . . . 2.0 1.8 6.5 1 1
1218 1 . . . . . 2.0 1.8 8.0 1 1
1219 1 . . . . . 2.0 1.8 4.5 1 1
1220 1 . . . . . 2.0 1.8 3.5 1 1
1221 1 . . . . . 2.0 1.8 6.0 1 1
1222 1 . . . . . 2.0 1.8 6.5 1 1
1223 1 . . . . . 2.0 1.8 6.0 1 1
1224 1 . . . . . 2.0 1.8 6.0 1 1
1225 1 . . . . . 2.0 1.8 6.0 1 1
1226 1 . . . . . 2.0 1.8 8.9 1 1
1227 1 . . . . . 2.0 1.8 6.5 1 1
1228 1 . . . . . 2.0 1.8 6.5 1 1
1229 1 . . . . . 2.0 1.8 5.0 1 1
1230 1 . . . . . 2.0 1.8 8.4 1 1
1231 1 . . . . . 2.0 1.8 7.0 1 1
1232 1 . . . . . 2.0 1.8 6.0 1 1
1233 1 . . . . . 2.0 1.8 6.0 1 1
1234 1 . . . . . 2.0 1.8 6.0 1 1
1235 1 . . . . . 2.0 1.8 5.0 1 1
1236 1 . . . . . 2.0 1.8 6.5 1 1
1237 1 . . . . . 2.0 1.8 6.5 1 1
1238 1 . . . . . 2.0 1.8 7.4 1 1
1239 1 . . . . . 2.0 1.8 7.4 1 1
1240 1 . . . . . 2.0 1.8 7.4 1 1
1241 1 . . . . . 2.0 1.8 8.9 1 1
1242 1 . . . . . 2.0 1.8 8.4 1 1
1243 1 . . . . . 2.0 1.8 3.0 1 1
1244 1 . . . . . 2.0 1.8 7.5 1 1
1245 1 . . . . . 2.0 1.8 7.5 1 1
1246 1 . . . . . 2.0 1.8 7.5 1 1
1247 1 . . . . . 2.0 1.8 6.5 1 1
1248 1 . . . . . 2.0 1.8 8.4 1 1
1249 1 . . . . . 2.0 1.8 8.9 1 1
1250 1 . . . . . 2.0 1.8 8.4 1 1
1251 1 . . . . . 2.0 1.8 6.0 1 1
1252 1 . . . . . 2.0 1.8 6.5 1 1
1253 1 . . . . . 2.0 1.8 4.5 1 1
1254 1 . . . . . 2.0 1.8 7.4 1 1
1255 1 . . . . . 2.0 1.8 8.4 1 1
1256 1 . . . . . 2.0 1.8 8.4 1 1
1257 1 . . . . . 2.0 1.8 7.4 1 1
1258 1 . . . . . 2.0 1.8 8.4 1 1
1259 1 . . . . . 2.0 1.8 7.4 1 1
1260 1 . . . . . 2.0 1.8 5.0 1 1
1261 1 . . . . . 2.0 1.8 6.0 1 1
1262 1 . . . . . 2.0 1.8 6.5 1 1
1263 1 . . . . . 2.0 1.8 8.9 1 1
1264 1 . . . . . 2.0 1.8 7.4 1 1
1265 1 . . . . . 2.0 1.8 7.4 1 1
1266 1 . . . . . 2.0 1.8 7.4 1 1
1267 1 . . . . . 2.0 1.8 7.5 1 1
1268 1 . . . . . 2.0 1.8 5.0 1 1
1269 1 . . . . . 2.0 1.8 8.0 1 1
1270 1 . . . . . 2.0 1.8 6.5 1 1
1271 1 . . . . . 2.0 1.8 7.5 1 1
1272 1 . . . . . 2.0 1.8 7.5 1 1
1273 1 . . . . . 2.0 1.8 6.5 1 1
1274 1 . . . . . 2.0 1.8 7.5 1 1
1275 1 . . . . . 2.0 1.8 6.0 1 1
1276 1 . . . . . 2.0 1.8 4.5 1 1
1277 1 . . . . . 2.0 1.8 6.5 1 1
1278 1 . . . . . 2.0 1.8 6.5 1 1
1279 1 . . . . . 2.0 1.8 6.5 1 1
1280 1 . . . . . 2.0 1.8 4.5 1 1
1281 1 . . . . . 2.0 1.8 8.0 1 1
1282 1 . . . . . 2.0 1.8 8.0 1 1
1283 1 . . . . . 2.0 1.8 6.5 1 1
1284 1 . . . . . 2.0 1.8 5.5 1 1
1285 1 . . . . . 2.0 1.8 8.9 1 1
1286 1 . . . . . 2.0 1.8 6.5 1 1
1287 1 . . . . . 2.0 1.8 7.0 1 1
1288 1 . . . . . 2.0 1.8 7.5 1 1
1289 1 . . . . . 2.0 1.8 5.0 1 1
1290 1 . . . . . 2.0 1.8 8.4 1 1
1291 1 . . . . . 2.0 1.8 7.4 1 1
1292 1 . . . . . 2.0 1.8 7.4 1 1
1293 1 . . . . . 2.0 1.8 7.4 1 1
1294 1 . . . . . 2.0 1.8 8.4 1 1
1295 1 . . . . . 2.0 1.8 8.4 1 1
1296 1 . . . . . 2.0 1.8 7.4 1 1
1297 1 . . . . . 2.0 1.8 6.4 1 1
1298 1 . . . . . 2.0 1.8 8.4 1 1
1299 1 . . . . . 2.0 1.8 9.4 1 1
1300 1 . . . . . 2.0 1.8 7.4 1 1
1301 1 . . . . . 2.0 1.8 7.4 1 1
1302 1 . . . . . 2.0 1.8 8.4 1 1
1303 1 . . . . . 2.0 1.8 8.4 1 1
1304 1 . . . . . 2.0 1.8 7.4 1 1
1305 1 . . . . . 2.0 1.8 7.4 1 1
1306 1 . . . . . 2.0 1.8 5.0 1 1
1307 1 . . . . . 2.0 1.8 6.5 1 1
1308 1 . . . . . 2.0 1.8 6.5 1 1
1309 1 . . . . . 2.0 1.8 6.0 1 1
1310 1 . . . . . 2.0 1.8 5.0 1 1
1311 1 . . . . . 2.0 1.8 5.0 1 1
1312 1 . . . . . 2.0 1.8 6.0 1 1
1313 1 . . . . . 2.0 1.8 5.0 1 1
1314 1 . . . . . 2.0 1.8 6.0 1 1
1315 1 . . . . . 2.0 1.8 6.0 1 1
1316 1 . . . . . 2.0 1.8 6.0 1 1
1317 1 . . . . . 2.0 1.8 5.0 1 1
1318 1 . . . . . 2.0 1.8 5.0 1 1
1319 1 . . . . . 2.0 1.8 7.4 1 1
1320 1 . . . . . 2.0 1.8 7.4 1 1
1321 1 . . . . . 2.0 1.8 7.0 1 1
1322 1 . . . . . 2.0 1.8 5.0 1 1
1323 1 . . . . . 2.0 1.8 3.5 1 1
1324 1 . . . . . 2.0 1.8 6.0 1 1
1325 1 . . . . . 2.0 1.8 6.0 1 1
1326 1 . . . . . 2.0 1.8 5.0 1 1
1327 1 . . . . . 2.0 1.8 8.4 1 1
1328 1 . . . . . 2.0 1.8 4.0 1 1
1329 1 . . . . . 2.0 1.8 5.0 1 1
1330 1 . . . . . 2.0 1.8 5.0 1 1
1331 1 . . . . . 2.0 1.8 4.0 1 1
1332 1 . . . . . 2.0 1.8 4.5 1 1
1333 1 . . . . . 2.0 1.8 5.0 1 1
1334 1 . . . . . 2.0 1.8 4.0 1 1
1335 1 . . . . . 2.0 1.8 5.0 1 1
1336 1 . . . . . 2.0 1.8 6.0 1 1
1337 1 . . . . . 2.0 1.8 6.0 1 1
1338 1 . . . . . 2.0 1.8 6.0 1 1
1339 1 . . . . . 2.0 1.8 4.0 1 1
1340 1 . . . . . 2.0 1.8 5.0 1 1
1341 1 . . . . . 2.0 1.8 6.0 1 1
1342 1 . . . . . 2.0 1.8 6.0 1 1
1343 1 . . . . . 2.0 1.8 5.0 1 1
1344 1 . . . . . 2.0 1.8 6.0 1 1
1345 1 . . . . . 2.0 1.8 5.0 1 1
1346 1 . . . . . 2.0 1.8 6.0 1 1
1347 1 . . . . . 2.0 1.8 5.0 1 1
1348 1 . . . . . 2.0 1.8 5.0 1 1
1349 1 . . . . . 2.0 1.8 6.5 1 1
1350 1 . . . . . 2.0 1.8 6.0 1 1
1351 1 . . . . . 2.0 1.8 6.5 1 1
1352 1 . . . . . 2.0 1.8 6.0 1 1
1353 1 . . . . . 2.0 1.8 6.0 1 1
1354 1 . . . . . 2.0 1.8 5.0 1 1
1355 1 . . . . . 2.0 1.8 6.0 1 1
1356 1 . . . . . 2.0 1.8 6.0 1 1
1357 1 . . . . . 2.0 1.8 6.0 1 1
1358 1 . . . . . 2.0 1.8 6.0 1 1
1359 1 . . . . . 2.0 1.8 6.0 1 1
1360 1 . . . . . 2.0 1.8 6.5 1 1
1361 1 . . . . . 2.0 1.8 6.0 1 1
1362 1 . . . . . 2.0 1.8 5.0 1 1
1363 1 . . . . . 2.0 1.8 5.0 1 1
1364 1 . . . . . 2.0 1.8 6.0 1 1
1365 1 . . . . . 2.0 1.8 6.0 1 1
1366 1 . . . . . 2.0 1.8 5.0 1 1
1367 1 . . . . . 2.0 1.8 7.0 1 1
1368 1 . . . . . 2.0 1.8 6.0 1 1
1369 1 . . . . . 2.0 1.8 6.0 1 1
1370 1 . . . . . 2.0 1.8 6.5 1 1
1371 1 . . . . . 2.0 1.8 7.0 1 1
1372 1 . . . . . 2.0 1.8 8.0 1 1
1373 1 . . . . . 2.0 1.8 6.0 1 1
1374 1 . . . . . 2.0 1.8 5.0 1 1
1375 1 . . . . . 2.0 1.8 6.0 1 1
1376 1 . . . . . 2.0 1.8 5.0 1 1
1377 1 . . . . . 2.0 1.8 4.0 1 1
1378 1 . . . . . 2.0 1.8 4.4 1 1
1379 1 . . . . . 2.0 1.8 5.0 1 1
1380 1 . . . . . 2.0 1.8 7.4 1 1
1381 1 . . . . . 2.0 1.8 5.0 1 1
1382 1 . . . . . 2.0 1.8 5.0 1 1
1383 1 . . . . . 2.0 1.8 5.0 1 1
1384 1 . . . . . 2.0 1.8 5.0 1 1
1385 1 . . . . . 2.0 1.8 5.0 1 1
1386 1 . . . . . 2.0 1.8 5.0 1 1
1387 1 . . . . . 2.0 1.8 5.0 1 1
1388 1 . . . . . 2.0 1.8 4.5 1 1
1389 1 . . . . . 2.0 1.8 5.0 1 1
1390 1 . . . . . 2.0 1.8 6.0 1 1
1391 1 . . . . . 2.0 1.8 3.5 1 1
1392 1 . . . . . 2.0 1.8 6.0 1 1
1393 1 . . . . . 2.0 1.8 5.0 1 1
1394 1 . . . . . 2.0 1.8 7.4 1 1
1395 1 . . . . . 2.0 1.8 5.0 1 1
1396 1 . . . . . 2.0 1.8 5.0 1 1
1397 1 . . . . . 2.0 1.8 3.5 1 1
1398 1 . . . . . 2.0 1.8 5.0 1 1
1399 1 . . . . . 2.0 1.8 4.5 1 1
1400 1 . . . . . 2.0 1.8 7.4 1 1
1401 1 . . . . . 2.0 1.8 6.0 1 1
1402 1 . . . . . 2.0 1.8 7.4 1 1
1403 1 . . . . . 2.0 1.8 6.0 1 1
1404 1 . . . . . 2.0 1.8 5.0 1 1
1405 1 . . . . . 2.0 1.8 4.0 1 1
1406 1 . . . . . 2.0 1.8 5.0 1 1
1407 1 . . . . . 2.0 1.8 5.0 1 1
1408 1 . . . . . 2.0 1.8 5.0 1 1
1409 1 . . . . . 2.0 1.8 5.0 1 1
1410 1 . . . . . 2.0 1.8 5.0 1 1
1411 1 . . . . . 2.0 1.8 3.9 1 1
1412 1 . . . . . 2.0 1.8 6.0 1 1
1413 1 . . . . . 2.0 1.8 5.0 1 1
1414 1 . . . . . 2.0 1.8 5.0 1 1
1415 1 . . . . . 2.0 1.8 5.0 1 1
1416 1 . . . . . 2.0 1.8 6.0 1 1
1417 1 . . . . . 2.0 1.8 5.0 1 1
1418 1 . . . . . 2.0 1.8 6.0 1 1
1419 1 . . . . . 2.0 1.8 6.0 1 1
1420 1 . . . . . 2.0 1.8 6.0 1 1
1421 1 . . . . . 2.0 1.8 6.5 1 1
1422 1 . . . . . 2.0 1.8 6.0 1 1
1423 1 . . . . . 2.0 1.8 5.0 1 1
1424 1 . . . . . 2.0 1.8 6.0 1 1
1425 1 . . . . . 2.0 1.8 6.0 1 1
1426 1 . . . . . 2.0 1.8 5.0 1 1
1427 1 . . . . . 2.0 1.8 6.0 1 1
1428 1 . . . . . 2.0 1.8 5.0 1 1
1429 1 . . . . . 2.0 1.8 5.0 1 1
1430 1 . . . . . 2.0 1.8 3.5 1 1
1431 1 . . . . . 2.0 1.8 4.0 1 1
1432 1 . . . . . 2.0 1.8 6.5 1 1
1433 1 . . . . . 2.0 1.8 7.4 1 1
1434 1 . . . . . 2.0 1.8 8.4 1 1
1435 1 . . . . . 2.0 1.8 5.0 1 1
1436 1 . . . . . 2.0 1.8 5.0 1 1
1437 1 . . . . . 2.0 1.8 5.0 1 1
1438 1 . . . . . 2.0 1.8 5.0 1 1
1439 1 . . . . . 2.0 1.8 5.0 1 1
1440 1 . . . . . 2.0 1.8 5.0 1 1
1441 1 . . . . . 2.0 1.8 6.0 1 1
1442 1 . . . . . 2.0 1.8 5.0 1 1
1443 1 . . . . . 2.0 1.8 7.0 1 1
1444 1 . . . . . 2.0 1.8 5.0 1 1
1445 1 . . . . . 2.0 1.8 5.0 1 1
1446 1 . . . . . 2.0 1.8 5.0 1 1
1447 1 . . . . . 2.0 1.8 6.0 1 1
1448 1 . . . . . 2.0 1.8 6.0 1 1
1449 1 . . . . . 2.0 1.8 6.0 1 1
1450 1 . . . . . 2.0 1.8 5.0 1 1
1451 1 . . . . . 2.0 1.8 6.5 1 1
1452 1 . . . . . 2.0 1.8 5.0 1 1
1453 1 . . . . . 2.0 1.8 5.0 1 1
1454 1 . . . . . 2.0 1.8 6.0 1 1
1455 1 . . . . . 2.0 1.8 6.5 1 1
1456 1 . . . . . 2.0 1.8 6.5 1 1
1457 1 . . . . . 2.0 1.8 6.0 1 1
1458 1 . . . . . 2.0 1.8 7.0 1 1
1459 1 . . . . . 2.0 1.8 6.5 1 1
1460 1 . . . . . 2.0 1.8 6.0 1 1
1461 1 . . . . . 2.0 1.8 4.5 1 1
1462 1 . . . . . 2.0 1.8 4.5 1 1
1463 1 . . . . . 2.0 1.8 4.5 1 1
1464 1 . . . . . 2.0 1.8 4.0 1 1
1465 1 . . . . . 2.0 1.8 5.0 1 1
1466 1 . . . . . 2.0 1.8 6.0 1 1
1467 1 . . . . . 2.0 1.8 6.0 1 1
1468 1 . . . . . 2.0 1.8 3.0 1 1
1469 1 . . . . . 2.0 1.8 4.5 1 1
1470 1 . . . . . 2.0 1.8 6.0 1 1
1471 1 . . . . . 2.0 1.8 7.0 1 1
1472 1 . . . . . 2.0 1.8 6.0 1 1
1473 1 . . . . . 2.0 1.8 4.0 1 1
1474 1 . . . . . 2.0 1.8 3.5 1 1
1475 1 . . . . . 2.0 1.8 4.0 1 1
1476 1 . . . . . 2.0 1.8 5.0 1 1
1477 1 . . . . . 2.0 1.8 5.0 1 1
1478 1 . . . . . 2.0 1.8 5.0 1 1
1479 1 . . . . . 2.0 1.8 6.4 1 1
1480 1 . . . . . 2.0 1.8 6.0 1 1
1481 1 . . . . . 2.0 1.8 6.0 1 1
1482 1 . . . . . 2.0 1.8 5.0 1 1
1483 1 . . . . . 2.0 1.8 5.0 1 1
1484 1 . . . . . 2.0 1.8 3.5 1 1
1485 1 . . . . . 2.0 1.8 3.5 1 1
1486 1 . . . . . 2.0 1.8 5.0 1 1
1487 1 . . . . . 2.0 1.8 7.4 1 1
1488 1 . . . . . 2.0 1.8 7.4 1 1
1489 1 . . . . . 2.0 1.8 5.0 1 1
1490 1 . . . . . 2.0 1.8 6.0 1 1
1491 1 . . . . . 2.0 1.8 5.0 1 1
1492 1 . . . . . 2.0 1.8 2.9 1 1
1493 1 . . . . . 2.0 1.8 3.5 1 1
1494 1 . . . . . 2.0 1.8 5.0 1 1
1495 1 . . . . . 2.0 1.8 5.0 1 1
1496 1 . . . . . 2.0 1.8 6.0 1 1
1497 1 . . . . . 2.0 1.8 4.5 1 1
1498 1 . . . . . 2.0 1.8 7.0 1 1
1499 1 . . . . . 2.0 1.8 5.0 1 1
1500 1 . . . . . 2.0 1.8 5.0 1 1
1501 1 . . . . . 2.0 1.8 6.0 1 1
1502 1 . . . . . 2.0 1.8 7.0 1 1
1503 1 . . . . . 2.0 1.8 5.0 1 1
1504 1 . . . . . 2.0 1.8 7.0 1 1
1505 1 . . . . . 2.0 1.8 5.0 1 1
1506 1 . . . . . 2.0 1.8 5.0 1 1
1507 1 . . . . . 2.0 1.8 6.0 1 1
1508 1 . . . . . 2.0 1.8 5.0 1 1
1509 1 . . . . . 2.0 1.8 5.0 1 1
1510 1 . . . . . 2.0 1.8 5.0 1 1
1511 1 . . . . . 2.0 1.8 5.0 1 1
1512 1 . . . . . 2.0 1.8 6.5 1 1
1513 1 . . . . . 2.0 1.8 6.0 1 1
1514 1 . . . . . 2.0 1.8 4.5 1 1
1515 1 . . . . . 2.0 1.8 4.0 1 1
1516 1 . . . . . 2.0 1.8 6.0 1 1
1517 1 . . . . . 2.0 1.8 2.9 1 1
1518 1 . . . . . 2.0 1.8 6.0 1 1
1519 1 . . . . . 2.0 1.8 6.0 1 1
1520 1 . . . . . 2.0 1.8 7.0 1 1
1521 1 . . . . . 2.0 1.8 5.0 1 1
1522 1 . . . . . 2.0 1.8 5.0 1 1
1523 1 . . . . . 2.0 1.8 6.5 1 1
1524 1 . . . . . 2.0 1.8 5.0 1 1
1525 1 . . . . . 2.0 1.8 6.0 1 1
1526 1 . . . . . 2.0 1.8 3.5 1 1
1527 1 . . . . . 2.0 1.8 4.0 1 1
1528 1 . . . . . 2.0 1.8 6.5 1 1
1529 1 . . . . . 2.0 1.8 5.0 1 1
1530 1 . . . . . 2.0 1.8 5.0 1 1
1531 1 . . . . . 2.0 1.8 6.5 1 1
1532 1 . . . . . 2.0 1.8 6.5 1 1
1533 1 . . . . . 2.0 1.8 5.0 1 1
1534 1 . . . . . 2.0 1.8 5.0 1 1
1535 1 . . . . . 2.0 1.8 5.0 1 1
1536 1 . . . . . 2.0 1.8 6.0 1 1
1537 1 . . . . . 2.0 1.8 5.0 1 1
1538 1 . . . . . 2.0 1.8 5.0 1 1
1539 1 . . . . . 2.0 1.8 6.0 1 1
1540 1 . . . . . 2.0 1.8 6.0 1 1
1541 1 . . . . . 2.0 1.8 6.0 1 1
1542 1 . . . . . 2.0 1.8 3.5 1 1
1543 1 . . . . . 2.0 1.8 7.4 1 1
1544 1 . . . . . 2.0 1.8 6.0 1 1
1545 1 . . . . . 2.0 1.8 6.0 1 1
1546 1 . . . . . 2.0 1.8 6.0 1 1
1547 1 . . . . . 2.0 1.8 6.0 1 1
1548 1 . . . . . 2.0 1.8 6.0 1 1
1549 1 . . . . . 2.0 1.8 5.0 1 1
1550 1 . . . . . 2.0 1.8 3.5 1 1
1551 1 . . . . . 2.0 1.8 4.0 1 1
1552 1 . . . . . 2.0 1.8 5.0 1 1
1553 1 . . . . . 2.0 1.8 6.0 1 1
1554 1 . . . . . 2.0 1.8 4.5 1 1
1555 1 . . . . . 2.0 1.8 6.0 1 1
1556 1 . . . . . 2.0 1.8 5.0 1 1
1557 1 . . . . . 2.0 1.8 6.0 1 1
1558 1 . . . . . 2.0 1.8 5.0 1 1
1559 1 . . . . . 2.0 1.8 2.9 1 1
1560 1 . . . . . 2.0 1.8 5.0 1 1
1561 1 . . . . . 2.0 1.8 5.0 1 1
1562 1 . . . . . 2.0 1.8 6.0 1 1
1563 1 . . . . . 2.0 1.8 6.0 1 1
1564 1 . . . . . 2.0 1.8 5.0 1 1
1565 1 . . . . . 2.0 1.8 5.0 1 1
1566 1 . . . . . 2.0 1.8 7.0 1 1
1567 1 . . . . . 2.0 1.8 7.0 1 1
1568 1 . . . . . 2.0 1.8 6.0 1 1
1569 1 . . . . . 2.0 1.8 6.0 1 1
1570 1 . . . . . 2.0 1.8 5.0 1 1
1571 1 . . . . . 2.0 1.8 6.0 1 1
1572 1 . . . . . 2.0 1.8 7.0 1 1
1573 1 . . . . . 2.0 1.8 6.0 1 1
1574 1 . . . . . 2.0 1.8 7.5 1 1
1575 1 . . . . . 2.0 1.8 5.0 1 1
1576 1 . . . . . 2.0 1.8 7.0 1 1
1577 1 . . . . . 2.0 1.8 8.4 1 1
1578 1 . . . . . 2.0 1.8 5.0 1 1
1579 1 . . . . . 2.0 1.8 5.0 1 1
1580 1 . . . . . 2.0 1.8 7.4 1 1
1581 1 . . . . . 2.0 1.8 4.5 1 1
1582 1 . . . . . 2.0 1.8 6.0 1 1
1583 1 . . . . . 2.0 1.8 7.4 1 1
1584 1 . . . . . 2.0 1.8 5.0 1 1
1585 1 . . . . . 2.0 1.8 6.0 1 1
1586 1 . . . . . 2.0 1.8 5.0 1 1
1587 1 . . . . . 2.0 1.8 4.0 1 1
1588 1 . . . . . 2.0 1.8 5.0 1 1
1589 1 . . . . . 2.0 1.8 2.7 1 1
1590 1 . . . . . 2.0 1.8 4.0 1 1
1591 1 . . . . . 2.0 1.8 6.0 1 1
1592 1 . . . . . 2.0 1.8 5.0 1 1
1593 1 . . . . . 2.0 1.8 6.5 1 1
1594 1 . . . . . 2.0 1.8 6.0 1 1
1595 1 . . . . . 2.0 1.8 5.0 1 1
1596 1 . . . . . 2.0 1.8 7.4 1 1
1597 1 . . . . . 2.0 1.8 7.4 1 1
1598 1 . . . . . 2.0 1.8 6.0 1 1
1599 1 . . . . . 2.0 1.8 5.0 1 1
1600 1 . . . . . 2.0 1.8 5.0 1 1
1601 1 . . . . . 2.0 1.8 3.5 1 1
1602 1 . . . . . 2.0 1.8 5.5 1 1
1603 1 . . . . . 2.0 1.8 5.0 1 1
1604 1 . . . . . 2.0 1.8 5.0 1 1
1605 1 . . . . . 2.0 1.8 5.0 1 1
1606 1 . . . . . 2.0 1.8 6.0 1 1
1607 1 . . . . . 2.0 1.8 6.5 1 1
1608 1 . . . . . 2.0 1.8 6.0 1 1
1609 1 . . . . . 2.0 1.8 6.5 1 1
1610 1 . . . . . 2.0 1.8 6.5 1 1
1611 1 . . . . . 2.0 1.8 8.4 1 1
1612 1 . . . . . 2.0 1.8 7.5 1 1
1613 1 . . . . . 2.0 1.8 6.0 1 1
1614 1 . . . . . 2.0 1.8 6.0 1 1
1615 1 . . . . . 2.0 1.8 5.0 1 1
1616 1 . . . . . 2.0 1.8 5.0 1 1
1617 1 . . . . . 2.0 1.8 5.0 1 1
1618 1 . . . . . 2.0 1.8 6.0 1 1
1619 1 . . . . . 2.0 1.8 4.0 1 1
1620 1 . . . . . 2.0 1.8 6.0 1 1
1621 1 . . . . . 2.0 1.8 6.0 1 1
1622 1 . . . . . 2.0 1.8 6.5 1 1
1623 1 . . . . . 2.0 1.8 6.0 1 1
1624 1 . . . . . 2.0 1.8 6.0 1 1
1625 1 . . . . . 2.0 1.8 6.5 1 1
1626 1 . . . . . 2.0 1.8 6.0 1 1
1627 1 . . . . . 2.0 1.8 6.0 1 1
1628 1 . . . . . 2.0 1.8 5.0 1 1
1629 1 . . . . . 2.0 1.8 7.0 1 1
1630 1 . . . . . 2.0 1.8 6.0 1 1
1631 1 . . . . . 2.0 1.8 8.4 1 1
1632 1 . . . . . 2.0 1.8 4.5 1 1
1633 1 . . . . . 2.0 1.8 6.0 1 1
1634 1 . . . . . 2.0 1.8 7.5 1 1
1635 1 . . . . . 2.0 1.8 7.0 1 1
1636 1 . . . . . 2.0 1.8 7.5 1 1
1637 1 . . . . . 2.0 1.8 6.5 1 1
1638 1 . . . . . 2.0 1.8 8.4 1 1
1639 1 . . . . . 2.0 1.8 7.9 1 1
1640 1 . . . . . 2.0 1.8 8.9 1 1
1641 1 . . . . . 2.0 1.8 7.9 1 1
1642 1 . . . . . 2.0 1.8 5.0 1 1
1643 1 . . . . . 2.0 1.8 5.0 1 1
1644 1 . . . . . 2.0 1.8 6.0 1 1
1645 1 . . . . . 2.0 1.8 4.5 1 1
1646 1 . . . . . 2.0 1.8 6.5 1 1
1647 1 . . . . . 2.0 1.8 6.5 1 1
1648 1 . . . . . 2.0 1.8 8.9 1 1
1649 1 . . . . . 2.0 1.8 6.5 1 1
1650 1 . . . . . 2.0 1.8 6.0 1 1
1651 1 . . . . . 2.0 1.8 8.4 1 1
1652 1 . . . . . 2.0 1.8 4.0 1 1
1653 1 . . . . . 2.0 1.8 8.4 1 1
1654 1 . . . . . 2.0 1.8 7.4 1 1
1655 1 . . . . . 2.0 1.8 7.4 1 1
1656 1 . . . . . 2.0 1.8 6.5 1 1
1657 1 . . . . . 2.0 1.8 7.0 1 1
1658 1 . . . . . 2.0 1.8 5.5 1 1
1659 1 . . . . . 2.0 1.8 6.0 1 1
1660 1 . . . . . 2.0 1.8 8.0 1 1
1661 1 . . . . . 2.0 1.8 7.0 1 1
1662 1 . . . . . 2.0 1.8 7.0 1 1
1663 1 . . . . . 2.0 1.8 6.5 1 1
1664 1 . . . . . 2.0 1.8 6.0 1 1
1665 1 . . . . . 2.0 1.8 6.0 1 1
1666 1 . . . . . 2.0 1.8 6.0 1 1
1667 1 . . . . . 2.0 1.8 6.5 1 1
1668 1 . . . . . 2.0 1.8 7.0 1 1
1669 1 . . . . . 2.0 1.8 6.0 1 1
1670 1 . . . . . 2.0 1.8 6.0 1 1
1671 1 . . . . . 2.0 1.8 6.0 1 1
1672 1 . . . . . 2.0 1.8 7.0 1 1
1673 1 . . . . . 2.0 1.8 8.4 1 1
1674 1 . . . . . 2.0 1.8 7.4 1 1
1675 1 . . . . . 2.0 1.8 7.0 1 1
1676 1 . . . . . 2.0 1.8 7.0 1 1
1677 1 . . . . . 2.0 1.8 5.0 1 1
1678 1 . . . . . 2.0 1.8 6.0 1 1
1679 1 . . . . . 2.0 1.8 9.8 1 1
1680 1 . . . . . 2.0 1.8 8.4 1 1
1681 1 . . . . . 2.0 1.8 8.4 1 1
1682 1 . . . . . 2.0 1.8 7.0 1 1
1683 1 . . . . . 2.0 1.8 6.0 1 1
1684 1 . . . . . 2.0 1.8 7.0 1 1
1685 1 . . . . . 2.0 1.8 7.5 1 1
1686 1 . . . . . 2.0 1.8 6.0 1 1
1687 1 . . . . . 2.0 1.8 6.5 1 1
1688 1 . . . . . 2.0 1.8 6.0 1 1
1689 1 . . . . . 2.0 1.8 6.5 1 1
1690 1 . . . . . 2.0 1.8 6.5 1 1
1691 1 . . . . . 2.0 1.8 7.5 1 1
1692 1 . . . . . 2.0 1.8 6.5 1 1
1693 1 . . . . . 2.0 1.8 6.5 1 1
1694 1 . . . . . 2.0 1.8 5.0 1 1
1695 1 . . . . . 2.0 1.8 7.0 1 1
1696 1 . . . . . 2.0 1.8 7.0 1 1
1697 1 . . . . . 2.0 1.8 7.5 1 1
1698 1 . . . . . 2.0 1.8 6.0 1 1
1699 1 . . . . . 2.0 1.8 5.0 1 1
1700 1 . . . . . 2.0 1.8 4.0 1 1
1701 1 . . . . . 2.0 1.8 7.4 1 1
1702 1 . . . . . 2.0 1.8 6.5 1 1
1703 1 . . . . . 2.0 1.8 6.0 1 1
1704 1 . . . . . 2.0 1.8 6.0 1 1
1705 1 . . . . . 2.0 1.8 6.0 1 1
1706 1 . . . . . 2.0 1.8 6.5 1 1
1707 1 . . . . . 2.0 1.8 7.0 1 1
1708 1 . . . . . 2.0 1.8 7.5 1 1
1709 1 . . . . . 2.0 1.8 7.0 1 1
1710 1 . . . . . 2.0 1.8 6.0 1 1
1711 1 . . . . . 2.0 1.8 7.5 1 1
1712 1 . . . . . 2.0 1.8 6.0 1 1
1713 1 . . . . . 2.0 1.8 6.5 1 1
1714 1 . . . . . 2.0 1.8 6.5 1 1
1715 1 . . . . . 2.0 1.8 6.0 1 1
1716 1 . . . . . 2.0 1.8 7.5 1 1
1717 1 . . . . . 2.0 1.8 7.0 1 1
1718 1 . . . . . 2.0 1.8 7.9 1 1
1719 1 . . . . . 2.0 1.8 8.0 1 1
1720 1 . . . . . 2.0 1.8 6.0 1 1
1721 1 . . . . . 2.0 1.8 6.0 1 1
1722 1 . . . . . 2.0 1.8 4.5 1 1
1723 1 . . . . . 2.0 1.8 6.0 1 1
1724 1 . . . . . 2.0 1.8 6.0 1 1
1725 1 . . . . . 2.0 1.8 6.0 1 1
1726 1 . . . . . 2.0 1.8 7.0 1 1
1727 1 . . . . . 2.0 1.8 6.0 1 1
1728 1 . . . . . 2.0 1.8 6.0 1 1
1729 1 . . . . . 2.0 1.8 6.5 1 1
1730 1 . . . . . 2.0 1.8 6.5 1 1
1731 1 . . . . . 2.0 1.8 6.5 1 1
1732 1 . . . . . 2.0 1.8 8.4 1 1
1733 1 . . . . . 2.0 1.8 6.5 1 1
1734 1 . . . . . 2.0 1.8 5.0 1 1
1735 1 . . . . . 2.0 1.8 6.5 1 1
1736 1 . . . . . 2.0 1.8 8.4 1 1
1737 1 . . . . . 2.0 1.8 7.0 1 1
1738 1 . . . . . 2.0 1.8 6.0 1 1
1739 1 . . . . . 2.0 1.8 5.0 1 1
1740 1 . . . . . 2.0 1.8 6.5 1 1
1741 1 . . . . . 2.0 1.8 5.0 1 1
1742 1 . . . . . 2.0 1.8 5.0 1 1
1743 1 . . . . . 2.0 1.8 6.0 1 1
1744 1 . . . . . 2.0 1.8 7.5 1 1
1745 1 . . . . . 2.0 1.8 5.0 1 1
1746 1 . . . . . 2.0 1.8 8.0 1 1
1747 1 . . . . . 2.0 1.8 7.0 1 1
1748 1 . . . . . 2.0 1.8 7.4 1 1
1749 1 . . . . . 2.0 1.8 7.4 1 1
1750 1 . . . . . 2.0 1.8 7.4 1 1
1751 1 . . . . . 2.0 1.8 4.0 1 1
1752 1 . . . . . 2.0 1.8 8.9 1 1
1753 1 . . . . . 2.0 1.8 8.9 1 1
1754 1 . . . . . 2.0 1.8 7.4 1 1
1755 1 . . . . . 2.0 1.8 4.0 1 1
1756 1 . . . . . 2.0 1.8 6.5 1 1
1757 1 . . . . . 2.0 1.8 6.5 1 1
1758 1 . . . . . 2.0 1.8 6.0 1 1
1759 1 . . . . . 2.0 1.8 6.0 1 1
1760 1 . . . . . 2.0 1.8 6.0 1 1
1761 1 . . . . . 2.0 1.8 7.5 1 1
1762 1 . . . . . 2.0 1.8 6.0 1 1
1763 1 . . . . . 2.0 1.8 7.0 1 1
1764 1 . . . . . 2.0 1.8 7.0 1 1
1765 1 . . . . . 2.0 1.8 5.0 1 1
1766 1 . . . . . 2.0 1.8 5.0 1 1
1767 1 . . . . . 2.0 1.8 5.0 1 1
1768 1 . . . . . 2.0 1.8 4.0 1 1
1769 1 . . . . . 2.0 1.8 3.5 1 1
1770 1 . . . . . 2.0 1.8 4.0 1 1
1771 1 . . . . . 2.0 1.8 3.5 1 1
1772 1 . . . . . 2.0 1.8 8.4 1 1
1773 1 . . . . . 2.0 1.8 5.0 1 1
1774 1 . . . . . 2.0 1.8 6.0 1 1
1775 1 . . . . . 2.0 1.8 5.0 1 1
1776 1 . . . . . 2.0 1.8 6.0 1 1
1777 1 . . . . . 2.0 1.8 5.0 1 1
1778 1 . . . . . 2.0 1.8 3.5 1 1
1779 1 . . . . . 2.0 1.8 6.0 1 1
1780 1 . . . . . 2.0 1.8 6.5 1 1
1781 1 . . . . . 2.0 1.8 6.4 1 1
1782 1 . . . . . 2.0 1.8 4.0 1 1
1783 1 . . . . . 2.0 1.8 6.0 1 1
1784 1 . . . . . 2.0 1.8 5.0 1 1
1785 1 . . . . . 2.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
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
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 6 PHE H . 6 . HN 1 2
1 1 2 1 1 46 TRP O . 46 . O 1 2
2 1 1 1 1 6 PHE N . 6 . N 1 2
2 1 2 1 1 46 TRP O . 46 . O 1 2
3 1 1 1 1 7 TYR H . 7 . HN 1 2
3 1 2 1 1 130 GLU O . 130 . O 1 2
4 1 1 1 1 7 TYR N . 7 . N 1 2
4 1 2 1 1 130 GLU O . 130 . O 1 2
5 1 1 1 1 9 LYS H . 9 . HN 1 2
5 1 2 1 1 128 ILE O . 128 . O 1 2
6 1 1 1 1 9 LYS N . 9 . N 1 2
6 1 2 1 1 128 ILE O . 128 . O 1 2
7 1 1 1 1 10 SER H . 10 . HN 1 2
7 1 2 1 1 15 LYS O . 15 . O 1 2
8 1 1 1 1 10 SER N . 10 . N 1 2
8 1 2 1 1 15 LYS O . 15 . O 1 2
9 1 1 1 1 10 SER O . 10 . O 1 2
9 1 2 1 1 14 GLY H . 14 . HN 1 2
10 1 1 1 1 10 SER O . 10 . O 1 2
10 1 2 1 1 14 GLY N . 14 . N 1 2
11 1 1 1 1 16 VAL H . 16 . HN 1 2
11 1 2 1 1 33 TRP O . 33 . O 1 2
12 1 1 1 1 16 VAL N . 16 . N 1 2
12 1 2 1 1 33 TRP O . 33 . O 1 2
13 1 1 1 1 8 ILE O . 8 . O 1 2
13 1 2 1 1 17 LEU H . 17 . HN 1 2
14 1 1 1 1 8 ILE O . 8 . O 1 2
14 1 2 1 1 17 LEU N . 17 . N 1 2
15 1 1 1 1 18 ASP H . 18 . HN 1 2
15 1 2 1 1 31 ILE O . 31 . O 1 2
16 1 1 1 1 18 ASP N . 18 . N 1 2
16 1 2 1 1 31 ILE O . 31 . O 1 2
17 1 1 1 1 19 ILE H . 19 . HN 1 2
17 1 2 1 1 43 ASN O . 43 . O 1 2
18 1 1 1 1 19 ILE N . 19 . N 1 2
18 1 2 1 1 43 ASN O . 43 . O 1 2
19 1 1 1 1 20 GLU H . 20 . HN 1 2
19 1 2 1 1 29 LYS O . 29 . O 1 2
20 1 1 1 1 20 GLU N . 20 . N 1 2
20 1 2 1 1 29 LYS O . 29 . O 1 2
21 1 1 1 1 19 ILE O . 19 . O 1 2
21 1 2 1 1 22 GLN H . 22 . HN 1 2
22 1 1 1 1 19 ILE O . 19 . O 1 2
22 1 2 1 1 22 GLN N . 22 . N 1 2
23 1 1 1 1 27 GLY H . 27 . HN 1 2
23 1 2 1 1 72 THR O . 72 . O 1 2
24 1 1 1 1 27 GLY N . 27 . N 1 2
24 1 2 1 1 72 THR O . 72 . O 1 2
25 1 1 1 1 30 ILE H . 30 . HN 1 2
25 1 2 1 1 70 ILE O . 70 . O 1 2
26 1 1 1 1 30 ILE N . 30 . N 1 2
26 1 2 1 1 70 ILE O . 70 . O 1 2
27 1 1 1 1 18 ASP O . 18 . O 1 2
27 1 2 1 1 31 ILE H . 31 . HN 1 2
28 1 1 1 1 18 ASP O . 18 . O 1 2
28 1 2 1 1 31 ILE N . 31 . N 1 2
29 1 1 1 1 32 THR H . 32 . HN 1 2
29 1 2 1 1 112 ALA O . 112 . O 1 2
30 1 1 1 1 32 THR N . 32 . N 1 2
30 1 2 1 1 112 ALA O . 112 . O 1 2
31 1 1 1 1 16 VAL O . 16 . O 1 2
31 1 2 1 1 33 TRP H . 33 . HN 1 2
32 1 1 1 1 16 VAL O . 16 . O 1 2
32 1 2 1 1 33 TRP N . 33 . N 1 2
33 1 1 1 1 41 ALA O . 41 . O 1 2
33 1 2 1 1 44 GLN H . 44 . HN 1 2
34 1 1 1 1 41 ALA O . 41 . O 1 2
34 1 2 1 1 44 GLN N . 44 . N 1 2
35 1 1 1 1 42 VAL O . 42 . O 1 2
35 1 2 1 1 45 LEU H . 45 . HN 1 2
36 1 1 1 1 42 VAL O . 42 . O 1 2
36 1 2 1 1 45 LEU N . 45 . N 1 2
37 1 1 1 1 6 PHE O . 6 . O 1 2
37 1 2 1 1 46 TRP H . 46 . HN 1 2
38 1 1 1 1 6 PHE O . 6 . O 1 2
38 1 2 1 1 46 TRP N . 46 . N 1 2
39 1 1 1 1 47 TYR H . 47 . HN 1 2
39 1 2 1 1 55 ARG O . 55 . O 1 2
40 1 1 1 1 47 TYR N . 47 . N 1 2
40 1 2 1 1 55 ARG O . 55 . O 1 2
41 1 1 1 1 49 ASP H . 49 . HN 1 2
41 1 2 1 1 53 VAL O . 53 . O 1 2
42 1 1 1 1 49 ASP N . 49 . N 1 2
42 1 2 1 1 53 VAL O . 53 . O 1 2
43 1 1 1 1 49 ASP O . 49 . O 1 2
43 1 2 1 1 52 GLY H . 52 . HN 1 2
44 1 1 1 1 49 ASP O . 49 . O 1 2
44 1 2 1 1 52 GLY N . 52 . N 1 2
45 1 1 1 1 54 ILE H . 54 . HN 1 2
45 1 2 1 1 84 TRP O . 84 . O 1 2
46 1 1 1 1 54 ILE N . 54 . N 1 2
46 1 2 1 1 84 TRP O . 84 . O 1 2
47 1 1 1 1 47 TYR O . 47 . O 1 2
47 1 2 1 1 55 ARG H . 55 . HN 1 2
48 1 1 1 1 47 TYR O . 47 . O 1 2
48 1 2 1 1 55 ARG N . 55 . N 1 2
49 1 1 1 1 56 SER H . 56 . HN 1 2
49 1 2 1 1 61 PHE O . 61 . O 1 2
50 1 1 1 1 56 SER N . 56 . N 1 2
50 1 2 1 1 61 PHE O . 61 . O 1 2
51 1 1 1 1 45 LEU O . 45 . O 1 2
51 1 2 1 1 57 LYS H . 57 . HN 1 2
52 1 1 1 1 45 LEU O . 45 . O 1 2
52 1 2 1 1 57 LYS N . 57 . N 1 2
53 1 1 1 1 64 ASP H . 64 . HN 1 2
53 1 2 1 1 71 GLU O . 71 . O 1 2
54 1 1 1 1 64 ASP N . 64 . N 1 2
54 1 2 1 1 71 GLU O . 71 . O 1 2
55 1 1 1 1 65 ALA H . 65 . HN 1 2
55 1 2 1 1 81 LYS O . 81 . O 1 2
56 1 1 1 1 65 ALA N . 65 . N 1 2
56 1 2 1 1 81 LYS O . 81 . O 1 2
57 1 1 1 1 70 ILE H . 70 . HN 1 2
57 1 2 1 1 114 ILE O . 114 . O 1 2
58 1 1 1 1 70 ILE N . 70 . N 1 2
58 1 2 1 1 114 ILE O . 114 . O 1 2
59 1 1 1 1 64 ASP O . 64 . O 1 2
59 1 2 1 1 71 GLU H . 71 . HN 1 2
60 1 1 1 1 64 ASP O . 64 . O 1 2
60 1 2 1 1 71 GLU N . 71 . N 1 2
61 1 1 1 1 28 SER O . 28 . O 1 2
61 1 2 1 1 72 THR H . 72 . HN 1 2
62 1 1 1 1 28 SER O . 28 . O 1 2
62 1 2 1 1 72 THR N . 72 . N 1 2
63 1 1 1 1 62 ALA O . 62 . O 1 2
63 1 2 1 1 73 GLN H . 73 . HN 1 2
64 1 1 1 1 62 ALA O . 62 . O 1 2
64 1 2 1 1 73 GLN N . 73 . N 1 2
65 1 1 1 1 76 ASP O . 76 . O 1 2
65 1 2 1 1 79 ASN H . 79 . HN 1 2
66 1 1 1 1 76 ASP O . 76 . O 1 2
66 1 2 1 1 79 ASN N . 79 . N 1 2
67 1 1 1 1 79 ASN O . 79 . O 1 2
67 1 2 1 1 82 ARG H . 82 . HN 1 2
68 1 1 1 1 79 ASN O . 79 . O 1 2
68 1 2 1 1 82 ARG N . 82 . N 1 2
69 1 1 1 1 81 LYS O . 81 . O 1 2
69 1 2 1 1 84 TRP HE1 . 84 . HE1 1 2
70 1 1 1 1 81 LYS O . 81 . O 1 2
70 1 2 1 1 84 TRP NE1 . 84 . NE1 1 2
71 1 1 1 1 85 ILE H . 85 . HN 1 2
71 1 2 1 1 92 ALA O . 92 . O 1 2
72 1 1 1 1 85 ILE N . 85 . N 1 2
72 1 2 1 1 92 ALA O . 92 . O 1 2
73 1 1 1 1 87 SER H . 87 . HN 1 2
73 1 2 1 1 90 THR O . 90 . O 1 2
74 1 1 1 1 87 SER N . 87 . N 1 2
74 1 2 1 1 90 THR O . 90 . O 1 2
75 1 1 1 1 87 SER O . 87 . O 1 2
75 1 2 1 1 90 THR H . 90 . HN 1 2
76 1 1 1 1 87 SER O . 87 . O 1 2
76 1 2 1 1 90 THR N . 90 . N 1 2
77 1 1 1 1 85 ILE O . 85 . O 1 2
77 1 2 1 1 92 ALA H . 92 . HN 1 2
78 1 1 1 1 85 ILE O . 85 . O 1 2
78 1 2 1 1 92 ALA N . 92 . N 1 2
79 1 1 1 1 93 GLN H . 93 . HN 1 2
79 1 2 1 1 99 ILE O . 99 . O 1 2
80 1 1 1 1 93 GLN N . 93 . N 1 2
80 1 2 1 1 99 ILE O . 99 . O 1 2
81 1 1 1 1 83 ALA O . 83 . O 1 2
81 1 2 1 1 94 LEU H . 94 . HN 1 2
82 1 1 1 1 83 ALA O . 83 . O 1 2
82 1 2 1 1 94 LEU N . 94 . N 1 2
83 1 1 1 1 96 ASP O . 96 . O 1 2
83 1 2 1 1 99 ILE H . 99 . HN 1 2
84 1 1 1 1 96 ASP O . 96 . O 1 2
84 1 2 1 1 99 ILE N . 99 . N 1 2
85 1 1 1 1 100 VAL H . 100 . HN 1 2
85 1 2 1 1 117 TRP O . 117 . O 1 2
86 1 1 1 1 100 VAL N . 100 . N 1 2
86 1 2 1 1 117 TRP O . 117 . O 1 2
87 1 1 1 1 91 ILE O . 91 . O 1 2
87 1 2 1 1 101 LEU H . 101 . HN 1 2
88 1 1 1 1 91 ILE O . 91 . O 1 2
88 1 2 1 1 101 LEU N . 101 . N 1 2
89 1 1 1 1 102 ASP H . 102 . HN 1 2
89 1 2 1 1 115 CYS O . 115 . O 1 2
90 1 1 1 1 102 ASP N . 102 . N 1 2
90 1 2 1 1 115 CYS O . 115 . O 1 2
91 1 1 1 1 103 ILE H . 103 . HN 1 2
91 1 2 1 1 124 ASN O . 124 . O 1 2
92 1 1 1 1 103 ILE N . 103 . N 1 2
92 1 2 1 1 124 ASN O . 124 . O 1 2
93 1 1 1 1 104 ILE H . 104 . HN 1 2
93 1 2 1 1 113 HIS O . 113 . O 1 2
94 1 1 1 1 104 ILE N . 104 . N 1 2
94 1 2 1 1 113 HIS O . 113 . O 1 2
95 1 1 1 1 103 ILE O . 103 . O 1 2
95 1 2 1 1 106 SER H . 106 . HN 1 2
96 1 1 1 1 103 ILE O . 103 . O 1 2
96 1 2 1 1 106 SER N . 106 . N 1 2
97 1 1 1 1 32 THR O . 32 . O 1 2
97 1 2 1 1 111 GLY H . 111 . HN 1 2
98 1 1 1 1 32 THR O . 32 . O 1 2
98 1 2 1 1 111 GLY N . 111 . N 1 2
99 1 1 1 1 102 ASP O . 102 . O 1 2
99 1 2 1 1 115 CYS H . 115 . HN 1 2
100 1 1 1 1 102 ASP O . 102 . O 1 2
100 1 2 1 1 115 CYS N . 115 . N 1 2
101 1 1 1 1 100 VAL O . 100 . O 1 2
101 1 2 1 1 117 TRP H . 117 . HN 1 2
102 1 1 1 1 100 VAL O . 100 . O 1 2
102 1 2 1 1 117 TRP N . 117 . N 1 2
103 1 1 1 1 98 ASP O . 98 . O 1 2
103 1 2 1 1 119 GLN H . 119 . HN 1 2
104 1 1 1 1 98 ASP O . 98 . O 1 2
104 1 2 1 1 119 GLN N . 119 . N 1 2
105 1 1 1 1 122 GLY O . 122 . O 1 2
105 1 2 1 1 125 GLN H . 125 . HN 1 2
106 1 1 1 1 122 GLY O . 122 . O 1 2
106 1 2 1 1 125 GLN N . 125 . N 1 2
107 1 1 1 1 123 PRO O . 123 . O 1 2
107 1 2 1 1 126 LYS H . 126 . HN 1 2
108 1 1 1 1 123 PRO O . 123 . O 1 2
108 1 2 1 1 126 LYS N . 126 . N 1 2
109 1 1 1 1 89 ASN O . 89 . O 1 2
109 1 2 1 1 127 PHE H . 127 . HN 1 2
110 1 1 1 1 89 ASN O . 89 . O 1 2
110 1 2 1 1 127 PHE N . 127 . N 1 2
111 1 1 1 1 9 LYS O . 9 . O 1 2
111 1 2 1 1 128 ILE H . 128 . HN 1 2
112 1 1 1 1 9 LYS O . 9 . O 1 2
112 1 2 1 1 128 ILE N . 128 . N 1 2
113 1 1 1 1 7 TYR O . 7 . O 1 2
113 1 2 1 1 130 GLU H . 130 . HN 1 2
114 1 1 1 1 7 TYR O . 7 . O 1 2
114 1 2 1 1 130 GLU N . 130 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.4 1 2
2 1 . . . . . 3.0 2.7 3.4 1 2
3 1 . . . . . 2.0 1.7 2.4 1 2
4 1 . . . . . 3.0 2.7 3.4 1 2
5 1 . . . . . 2.0 1.7 2.4 1 2
6 1 . . . . . 3.0 2.7 3.4 1 2
7 1 . . . . . 2.0 1.7 2.4 1 2
8 1 . . . . . 3.0 2.7 3.4 1 2
9 1 . . . . . 2.0 1.7 2.4 1 2
10 1 . . . . . 3.0 2.7 3.4 1 2
11 1 . . . . . 2.0 1.7 2.4 1 2
12 1 . . . . . 3.0 2.7 3.4 1 2
13 1 . . . . . 2.0 1.7 2.4 1 2
14 1 . . . . . 3.0 2.7 3.4 1 2
15 1 . . . . . 2.0 1.7 2.4 1 2
16 1 . . . . . 3.0 2.7 3.4 1 2
17 1 . . . . . 2.0 1.7 2.4 1 2
18 1 . . . . . 3.0 2.7 3.4 1 2
19 1 . . . . . 2.0 1.7 2.4 1 2
20 1 . . . . . 3.0 2.7 3.4 1 2
21 1 . . . . . 2.0 1.7 2.4 1 2
22 1 . . . . . 3.0 2.7 3.4 1 2
23 1 . . . . . 2.0 1.7 2.4 1 2
24 1 . . . . . 3.0 2.7 3.4 1 2
25 1 . . . . . 2.0 1.7 2.4 1 2
26 1 . . . . . 3.0 2.7 3.4 1 2
27 1 . . . . . 2.0 1.7 2.4 1 2
28 1 . . . . . 3.0 2.7 3.4 1 2
29 1 . . . . . 2.0 1.7 2.4 1 2
30 1 . . . . . 3.0 2.7 3.4 1 2
31 1 . . . . . 2.0 1.7 2.4 1 2
32 1 . . . . . 3.0 2.7 3.4 1 2
33 1 . . . . . 2.0 1.7 2.4 1 2
34 1 . . . . . 3.0 2.7 3.4 1 2
35 1 . . . . . 2.0 1.7 2.4 1 2
36 1 . . . . . 3.0 2.7 3.4 1 2
37 1 . . . . . 2.0 1.7 2.4 1 2
38 1 . . . . . 3.0 2.7 3.4 1 2
39 1 . . . . . 2.0 1.7 2.4 1 2
40 1 . . . . . 3.0 2.7 3.4 1 2
41 1 . . . . . 2.0 1.7 2.4 1 2
42 1 . . . . . 3.0 2.7 3.4 1 2
43 1 . . . . . 2.0 1.7 2.4 1 2
44 1 . . . . . 3.0 2.7 3.4 1 2
45 1 . . . . . 2.0 1.7 2.4 1 2
46 1 . . . . . 3.0 2.7 3.4 1 2
47 1 . . . . . 2.0 1.7 2.4 1 2
48 1 . . . . . 3.0 2.7 3.4 1 2
49 1 . . . . . 2.0 1.7 2.4 1 2
50 1 . . . . . 3.0 2.7 3.4 1 2
51 1 . . . . . 2.0 1.7 2.4 1 2
52 1 . . . . . 3.0 2.7 3.4 1 2
53 1 . . . . . 2.0 1.7 2.4 1 2
54 1 . . . . . 3.0 2.7 3.4 1 2
55 1 . . . . . 2.0 1.7 2.4 1 2
56 1 . . . . . 3.0 2.7 3.4 1 2
57 1 . . . . . 2.0 1.7 2.4 1 2
58 1 . . . . . 3.0 2.7 3.4 1 2
59 1 . . . . . 2.0 1.7 2.4 1 2
60 1 . . . . . 3.0 2.7 3.4 1 2
61 1 . . . . . 2.0 1.7 2.4 1 2
62 1 . . . . . 3.0 2.7 3.4 1 2
63 1 . . . . . 2.0 1.7 2.4 1 2
64 1 . . . . . 3.0 2.7 3.4 1 2
65 1 . . . . . 2.0 1.7 2.4 1 2
66 1 . . . . . 3.0 2.7 3.4 1 2
67 1 . . . . . 2.0 1.7 2.4 1 2
68 1 . . . . . 3.0 2.7 3.4 1 2
69 1 . . . . . 2.0 1.7 2.4 1 2
70 1 . . . . . 2.0 1.7 2.4 1 2
71 1 . . . . . 2.0 1.7 2.4 1 2
72 1 . . . . . 3.0 2.7 3.4 1 2
73 1 . . . . . 2.0 1.7 2.4 1 2
74 1 . . . . . 3.0 2.7 3.4 1 2
75 1 . . . . . 2.0 1.7 2.4 1 2
76 1 . . . . . 3.0 2.7 3.4 1 2
77 1 . . . . . 2.0 1.7 2.4 1 2
78 1 . . . . . 3.0 2.7 3.4 1 2
79 1 . . . . . 2.0 1.7 2.4 1 2
80 1 . . . . . 3.0 2.7 3.4 1 2
81 1 . . . . . 2.0 1.7 2.4 1 2
82 1 . . . . . 3.0 2.7 3.4 1 2
83 1 . . . . . 2.0 1.7 2.4 1 2
84 1 . . . . . 3.0 2.7 3.4 1 2
85 1 . . . . . 2.0 1.7 2.4 1 2
86 1 . . . . . 3.0 2.7 3.4 1 2
87 1 . . . . . 2.0 1.7 2.4 1 2
88 1 . . . . . 3.0 2.7 3.4 1 2
89 1 . . . . . 2.0 1.7 2.4 1 2
90 1 . . . . . 3.0 2.7 3.4 1 2
91 1 . . . . . 2.0 1.7 2.4 1 2
92 1 . . . . . 3.0 2.7 3.4 1 2
93 1 . . . . . 2.0 1.7 2.4 1 2
94 1 . . . . . 3.0 2.7 3.4 1 2
95 1 . . . . . 2.0 1.7 2.4 1 2
96 1 . . . . . 3.0 2.7 3.4 1 2
97 1 . . . . . 2.0 1.7 2.4 1 2
98 1 . . . . . 3.0 2.7 3.4 1 2
99 1 . . . . . 2.0 1.7 2.4 1 2
100 1 . . . . . 3.0 2.7 3.4 1 2
101 1 . . . . . 2.0 1.7 2.4 1 2
102 1 . . . . . 3.0 2.7 3.4 1 2
103 1 . . . . . 2.0 1.7 2.4 1 2
104 1 . . . . . 3.0 2.7 3.4 1 2
105 1 . . . . . 2.0 1.7 2.4 1 2
106 1 . . . . . 3.0 2.7 3.4 1 2
107 1 . . . . . 2.0 1.7 2.4 1 2
108 1 . . . . . 3.0 2.7 3.4 1 2
109 1 . . . . . 2.0 1.7 2.4 1 2
110 1 . . . . . 3.0 2.7 3.4 1 2
111 1 . . . . . 2.0 1.7 2.4 1 2
112 1 . . . . . 3.0 2.7 3.4 1 2
113 1 . . . . . 2.0 1.7 2.4 1 2
114 1 . . . . . 3.0 2.7 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PRO C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -147.9 -40.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 PHE N 64.7 186.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 LYS C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -149.6 -81.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 PHE N 125.799995 174.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 PHE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -167.6 -107.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 TYR N 131.9 181.29999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 PHE C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -151.2 -77.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 ILE N 124.899994 159.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 TYR C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -152.2 -74.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 LYS N 103.6 146.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ILE C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -164.9 -75.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 SER N 95.0 191.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 LYS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -147.19998 -32.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLU N 93.2 168.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 SER C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -82.4 -45.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -57.3 -3.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -99.7 -41.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -62.4 1.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -160.7 -67.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LEU N 130.6 181.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 18 ASP C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -127.9 -55.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLU N 85.59999 151.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -127.1 -22.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLY N 96.5 175.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 28 SER C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -161.0 -54.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N 101.4 175.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -125.5 -85.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ILE N 102.1 165.49998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 ILE C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -155.6 -104.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 THR N 127.5 184.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 31 ILE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -141.0 -65.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 TRP N 98.19999 188.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 32 THR C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -168.7 -108.299995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 ASP N 132.9 176.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 35 GLN C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -141.4 -62.199997 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LYS N 113.9 176.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 LYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -167.2 -87.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N 92.3 187.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -166.2 -73.59999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 44 GLN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -138.9 -96.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
41 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 TRP N 116.9 162.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
42 . 1 1 45 LEU C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -166.5 -79.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
43 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 TYR N 118.0 181.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
44 . 1 1 46 TRP C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -180.8 -84.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
45 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 THR N 110.6 180.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
46 . 1 1 47 TYR C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -147.8 -78.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
47 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N 109.8 171.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
48 . 1 1 48 THR C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -105.6 -78.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
49 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLN N 153.8 197.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
50 . 1 1 49 ASP C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -67.4 -47.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
51 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLN N -54.4 -10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
52 . 1 1 50 GLN C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -113.7 -66.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
53 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLY N -30.0 19.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
54 . 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -136.3 -51.299995 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
55 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ILE N 112.69999 155.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
56 . 1 1 53 VAL C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -119.100006 -62.700005 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
57 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ARG N 90.1 160.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
58 . 1 1 54 ILE C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -157.1 -82.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
59 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 SER N 133.9 179.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
60 . 1 1 55 ARG C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -138.2 -32.399998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
61 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LYS N 100.3 182.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
62 . 1 1 56 SER C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -76.7 -48.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
63 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 LEU N -65.09999 -9.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
64 . 1 1 57 LYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -95.2 -38.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
65 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASN N -49.5 0.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
66 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -162.99998 -101.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
67 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ALA N 123.4 175.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
68 . 1 1 64 ASP C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -145.6 -91.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
69 . 1 1 70 ILE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -161.6 -104.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
70 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 THR N 126.49999 176.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
71 . 1 1 71 GLU C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -144.0 -74.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
72 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 GLN N 118.4 162.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
73 . 1 1 72 THR C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -187.2 -94.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
74 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 PRO N 94.4 188.19998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
75 . 1 1 77 PRO C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -179.99998 -20.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
76 . 1 1 80 PRO C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -119.7 -60.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
77 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ARG N -40.8 42.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
78 . 1 1 82 ARG C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -168.9 -86.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
79 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 TRP N 101.0 159.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
80 . 1 1 83 ALA C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -140.0 -74.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
81 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 ILE N 97.2 172.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
82 . 1 1 84 TRP C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -172.1 -104.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
83 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 VAL N 130.5 183.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
84 . 1 1 86 VAL C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -152.4 -52.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
85 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLY N 61.5 167.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
86 . 1 1 88 GLY C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -118.59999 -68.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
87 . 1 1 89 ASN C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -164.9 -105.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
88 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ILE N 131.0 181.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
89 . 1 1 90 THR C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -127.00001 -95.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
90 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N 107.5 151.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
91 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -155.9 -103.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
92 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLN N 101.5 180.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
93 . 1 1 93 GLN C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -70.7 -50.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
94 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 SER N -55.4 -7.1999993 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
95 . 1 1 94 LEU C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -103.6 -49.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
96 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 ASP N -30.599998 12.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
97 . 1 1 99 ILE C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -158.2 -98.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
98 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N 131.3 190.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
99 . 1 1 102 ASP C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -105.3 -62.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
100 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 ILE N 96.3 150.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
101 . 1 1 113 HIS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -143.9 -104.49999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
102 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 CYS N 117.6 160.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
103 . 1 1 114 ILE C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -161.5 -99.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
104 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 ALA N 114.7 174.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
105 . 1 1 115 CYS C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -157.7 -71.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
106 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 TRP N 105.5 158.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
107 . 1 1 116 ALA C 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C -174.3 -101.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
108 . 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C 1 1 118 LYS N 130.3 166.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
109 . 1 1 117 TRP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -133.4 -59.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
110 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 GLN N 97.7 153.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
111 . 1 1 124 ASN C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -152.8 -77.399994 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
112 . 1 1 125 GLN C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -135.6 -78.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
113 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 PHE N 106.0 165.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
114 . 1 1 126 LYS C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -173.2 -100.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
115 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C 1 1 128 ILE N 123.200005 176.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
116 . 1 1 127 PHE C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -161.1 -94.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
117 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ILE N 101.2 162.6 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
118 . 1 1 128 ILE C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -130.9 -80.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
119 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 GLU N 114.7 143.9 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
120 . 1 1 129 ILE C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -164.0 -80.2 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
121 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 SER N 94.8 183.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
122 . 1 1 130 GLU C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -145.9 -40.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
123 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 GLU N 91.5 157.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
124 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -120.0 0.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
125 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -120.0 0.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
126 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 120.0 240.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
127 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -120.0 0.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
128 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -120.0 0.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
129 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -120.0 0.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
130 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -120.0 0.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
131 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP CB 1 1 46 TRP CG -120.0 0.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
132 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -120.0 0.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
133 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -120.0 0.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
134 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -120.0 0.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
135 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN CB 1 1 73 GLN CG -120.0 0.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
136 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN CB 1 1 78 ASN CG -120.0 0.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
137 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -120.0 0.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
138 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -120.0 0.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
139 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG 120.0 240.0 . 87 . N . 87 . CA . 87 . CB . 87 . OG 1 1
140 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG -120.0 0.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
141 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -120.0 0.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
142 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP CB 1 1 102 ASP CG 120.0 240.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
143 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS CB 1 1 108 LYS CG -120.0 0.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
144 . 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS CB 1 1 113 HIS CG -120.0 0.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
145 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS CB 1 1 120 HIS CG 0.0 120.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
146 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN CB 1 1 124 ASN CG 0.0 120.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
147 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN CB 1 1 125 GLN CG -120.0 0.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
148 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE CB 1 1 127 PHE CG -120.0 0.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LYS N 1 1 4 LYS H -1.76 . . . . 4 . HN . 4 . N 1 1
2 1 1 5 PHE N 1 1 5 PHE H 7.3 . . . . 5 . HN . 5 . N 1 1
3 1 1 6 PHE N 1 1 6 PHE H -3.58 . . . . 6 . HN . 6 . N 1 1
4 1 1 7 TYR N 1 1 7 TYR H -8.52 . . . . 7 . HN . 7 . N 1 1
5 1 1 8 ILE N 1 1 8 ILE H -15.2 . . . . 8 . HN . 8 . N 1 1
6 1 1 9 LYS N 1 1 9 LYS H -5.48 . . . . 9 . HN . 9 . N 1 1
7 1 1 10 SER N 1 1 10 SER H -12.23 . . . . 10 . HN . 10 . N 1 1
8 1 1 11 GLU N 1 1 11 GLU H 2.92 . . . . 11 . HN . 11 . N 1 1
9 1 1 12 LEU N 1 1 12 LEU H -5.66 . . . . 12 . HN . 12 . N 1 1
10 1 1 13 ASN N 1 1 13 ASN H -0.91 . . . . 13 . HN . 13 . N 1 1
11 1 1 14 GLY N 1 1 14 GLY H -2.73 . . . . 14 . HN . 14 . N 1 1
12 1 1 15 LYS N 1 1 15 LYS H 8.82 . . . . 15 . HN . 15 . N 1 1
13 1 1 16 VAL N 1 1 16 VAL H -9.84 . . . . 16 . HN . 16 . N 1 1
14 1 1 17 LEU N 1 1 17 LEU H -6.81 . . . . 17 . HN . 17 . N 1 1
15 1 1 18 ASP N 1 1 18 ASP H 16.42 . . . . 18 . HN . 18 . N 1 1
16 1 1 20 GLU N 1 1 20 GLU H 1.58 . . . . 20 . HN . 20 . N 1 1
17 1 1 22 GLN N 1 1 22 GLN H -8.64 . . . . 22 . HN . 22 . N 1 1
18 1 1 25 ALA N 1 1 25 ALA H 3.28 . . . . 25 . HN . 25 . N 1 1
19 1 1 27 GLY N 1 1 27 GLY H -8.63 . . . . 27 . HN . 27 . N 1 1
20 1 1 28 SER N 1 1 28 SER H 12.95 . . . . 28 . HN . 28 . N 1 1
21 1 1 29 LYS N 1 1 29 LYS H -9.06 . . . . 29 . HN . 29 . N 1 1
22 1 1 30 ILE N 1 1 30 ILE H 5.65 . . . . 30 . HN . 30 . N 1 1
23 1 1 31 ILE N 1 1 31 ILE H 11.93 . . . . 31 . HN . 31 . N 1 1
24 1 1 32 THR N 1 1 32 THR H 17.27 . . . . 32 . HN . 32 . N 1 1
25 1 1 33 TRP N 1 1 33 TRP H 2.37 . . . . 33 . HN . 33 . N 1 1
26 1 1 34 ASP N 1 1 34 ASP H -5.35 . . . . 34 . HN . 34 . N 1 1
27 1 1 35 GLN N 1 1 35 GLN H -11.07 . . . . 35 . HN . 35 . N 1 1
28 1 1 36 LYS N 1 1 36 LYS H 1.4 . . . . 36 . HN . 36 . N 1 1
29 1 1 37 LYS N 1 1 37 LYS H -3.9 . . . . 37 . HN . 37 . N 1 1
30 1 1 38 GLY N 1 1 38 GLY H -8.21 . . . . 38 . HN . 38 . N 1 1
31 1 1 40 THR N 1 1 40 THR H -0.3 . . . . 40 . HN . 40 . N 1 1
32 1 1 41 ALA N 1 1 41 ALA H 12.89 . . . . 41 . HN . 41 . N 1 1
33 1 1 42 VAL N 1 1 42 VAL H -5.48 . . . . 42 . HN . 42 . N 1 1
34 1 1 43 ASN N 1 1 43 ASN H -3.11 . . . . 43 . HN . 43 . N 1 1
35 1 1 44 GLN N 1 1 44 GLN H 9.97 . . . . 44 . HN . 44 . N 1 1
36 1 1 45 LEU N 1 1 45 LEU H -18.0 . . . . 45 . HN . 45 . N 1 1
37 1 1 46 TRP N 1 1 46 TRP H -12.49 . . . . 46 . HN . 46 . N 1 1
38 1 1 47 TYR N 1 1 47 TYR H 0.3 . . . . 47 . HN . 47 . N 1 1
39 1 1 48 THR N 1 1 48 THR H 8.14 . . . . 48 . HN . 48 . N 1 1
40 1 1 49 ASP N 1 1 49 ASP H 16.09 . . . . 49 . HN . 49 . N 1 1
41 1 1 50 GLN N 1 1 50 GLN H -14.65 . . . . 50 . HN . 50 . N 1 1
42 1 1 51 GLN N 1 1 51 GLN H -12.16 . . . . 51 . HN . 51 . N 1 1
43 1 1 52 GLY N 1 1 52 GLY H 3.58 . . . . 52 . HN . 52 . N 1 1
44 1 1 53 VAL N 1 1 53 VAL H 8.04 . . . . 53 . HN . 53 . N 1 1
45 1 1 54 ILE N 1 1 54 ILE H 6.76 . . . . 54 . HN . 54 . N 1 1
46 1 1 55 ARG N 1 1 55 ARG H 2.55 . . . . 55 . HN . 55 . N 1 1
47 1 1 61 PHE N 1 1 61 PHE H -4.31 . . . . 61 . HN . 61 . N 1 1
48 1 1 62 ALA N 1 1 62 ALA H -4.56 . . . . 62 . HN . 62 . N 1 1
49 1 1 63 ILE N 1 1 63 ILE H -6.27 . . . . 63 . HN . 63 . N 1 1
50 1 1 64 ASP N 1 1 64 ASP H -3.77 . . . . 64 . HN . 64 . N 1 1
51 1 1 65 ALA N 1 1 65 ALA H 2.86 . . . . 65 . HN . 65 . N 1 1
52 1 1 66 SER N 1 1 66 SER H 3.04 . . . . 66 . HN . 66 . N 1 1
53 1 1 67 HIS N 1 1 67 HIS H 10.53 . . . . 67 . HN . 67 . N 1 1
54 1 1 68 GLU N 1 1 68 GLU H -4.8 . . . . 68 . HN . 68 . N 1 1
55 1 1 69 GLN N 1 1 69 GLN H -13.13 . . . . 69 . HN . 69 . N 1 1
56 1 1 70 ILE N 1 1 70 ILE H -5.05 . . . . 70 . HN . 70 . N 1 1
57 1 1 71 GLU N 1 1 71 GLU H -3.04 . . . . 71 . HN . 71 . N 1 1
58 1 1 72 THR N 1 1 72 THR H -4.98 . . . . 72 . HN . 72 . N 1 1
59 1 1 73 GLN N 1 1 73 GLN H -10.46 . . . . 73 . HN . 73 . N 1 1
60 1 1 75 PHE N 1 1 75 PHE H 11.25 . . . . 75 . HN . 75 . N 1 1
61 1 1 78 ASN N 1 1 78 ASN H -13.81 . . . . 78 . HN . 78 . N 1 1
62 1 1 79 ASN N 1 1 79 ASN H 12.15 . . . . 79 . HN . 79 . N 1 1
63 1 1 81 LYS N 1 1 81 LYS H -12.28 . . . . 81 . HN . 81 . N 1 1
64 1 1 82 ARG N 1 1 82 ARG H -0.31 . . . . 82 . HN . 82 . N 1 1
65 1 1 83 ALA N 1 1 83 ALA H 11.56 . . . . 83 . HN . 83 . N 1 1
66 1 1 84 TRP N 1 1 84 TRP H -5.16 . . . . 84 . HN . 84 . N 1 1
67 1 1 85 ILE N 1 1 85 ILE H 11.0 . . . . 85 . HN . 85 . N 1 1
68 1 1 86 VAL N 1 1 86 VAL H 13.75 . . . . 86 . HN . 86 . N 1 1
69 1 1 87 SER N 1 1 87 SER H 5.65 . . . . 87 . HN . 87 . N 1 1
70 1 1 88 GLY N 1 1 88 GLY H 10.96 . . . . 88 . HN . 88 . N 1 1
71 1 1 89 ASN N 1 1 89 ASN H -0.79 . . . . 89 . HN . 89 . N 1 1
72 1 1 90 THR N 1 1 90 THR H 7.66 . . . . 90 . HN . 90 . N 1 1
73 1 1 91 ILE N 1 1 91 ILE H 7.15 . . . . 91 . HN . 91 . N 1 1
74 1 1 92 ALA N 1 1 92 ALA H 16.79 . . . . 92 . HN . 92 . N 1 1
75 1 1 93 GLN N 1 1 93 GLN H 10.09 . . . . 93 . HN . 93 . N 1 1
76 1 1 94 LEU N 1 1 94 LEU H -14.65 . . . . 94 . HN . 94 . N 1 1
77 1 1 95 SER N 1 1 95 SER H -14.84 . . . . 95 . HN . 95 . N 1 1
78 1 1 96 ASP N 1 1 96 ASP H 1.83 . . . . 96 . HN . 96 . N 1 1
79 1 1 97 ARG N 1 1 97 ARG H -1.04 . . . . 97 . HN . 97 . N 1 1
80 1 1 98 ASP N 1 1 98 ASP H -1.22 . . . . 98 . HN . 98 . N 1 1
81 1 1 99 ILE N 1 1 99 ILE H 11.56 . . . . 99 . HN . 99 . N 1 1
82 1 1 100 VAL N 1 1 100 VAL H 13.63 . . . . 100 . HN . 100 . N 1 1
83 1 1 101 LEU N 1 1 101 LEU H 10.16 . . . . 101 . HN . 101 . N 1 1
84 1 1 102 ASP N 1 1 102 ASP H -10.89 . . . . 102 . HN . 102 . N 1 1
85 1 1 103 ILE N 1 1 103 ILE H -15.09 . . . . 103 . HN . 103 . N 1 1
86 1 1 104 ILE N 1 1 104 ILE H -5.95 . . . . 104 . HN . 104 . N 1 1
87 1 1 108 LYS N 1 1 108 LYS H 8.45 . . . . 108 . HN . 108 . N 1 1
88 1 1 109 GLU N 1 1 109 GLU H 6.99 . . . . 109 . HN . 109 . N 1 1
89 1 1 111 GLY N 1 1 111 GLY H 8.51 . . . . 111 . HN . 111 . N 1 1
90 1 1 112 ALA N 1 1 112 ALA H -2.55 . . . . 112 . HN . 112 . N 1 1
91 1 1 113 HIS N 1 1 113 HIS H 11.14 . . . . 113 . HN . 113 . N 1 1
92 1 1 114 ILE N 1 1 114 ILE H -10.96 . . . . 114 . HN . 114 . N 1 1
93 1 1 115 CYS N 1 1 115 CYS H -12.59 . . . . 115 . HN . 115 . N 1 1
94 1 1 116 ALA N 1 1 116 ALA H -4.93 . . . . 116 . HN . 116 . N 1 1
95 1 1 117 TRP N 1 1 117 TRP H 9.61 . . . . 117 . HN . 117 . N 1 1
96 1 1 118 LYS N 1 1 118 LYS H 10.28 . . . . 118 . HN . 118 . N 1 1
97 1 1 119 GLN N 1 1 119 GLN H 5.11 . . . . 119 . HN . 119 . N 1 1
98 1 1 120 HIS N 1 1 120 HIS H -4.87 . . . . 120 . HN . 120 . N 1 1
99 1 1 121 GLY N 1 1 121 GLY H -4.2 . . . . 121 . HN . 121 . N 1 1
100 1 1 122 GLY N 1 1 122 GLY H -0.72 . . . . 122 . HN . 122 . N 1 1
101 1 1 124 ASN N 1 1 124 ASN H 6.87 . . . . 124 . HN . 124 . N 1 1
102 1 1 125 GLN N 1 1 125 GLN H -12.4 . . . . 125 . HN . 125 . N 1 1
103 1 1 126 LYS N 1 1 126 LYS H 8.15 . . . . 126 . HN . 126 . N 1 1
104 1 1 127 PHE N 1 1 127 PHE H -3.66 . . . . 127 . HN . 127 . N 1 1
105 1 1 128 ILE N 1 1 128 ILE H -7.91 . . . . 128 . HN . 128 . N 1 1
106 1 1 129 ILE N 1 1 129 ILE H -17.51 . . . . 129 . HN . 129 . N 1 1
107 1 1 130 GLU N 1 1 130 GLU H -9.73 . . . . 130 . HN . 130 . N 1 1
108 1 1 131 SER N 1 1 131 SER H -15.45 . . . . 131 . HN . 131 . N 1 1
109 1 1 132 GLU N 1 1 132 GLU H 4.26 . . . . 132 . HN . 132 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 192.504 0.143 9.811 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 191.813 -1.216 9.875 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 191.222 -1.576 8.510 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 191.616 -2.801 5.596 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 191.053 -3.072 8.296 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 191.133 -0.975 11.802 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 190.297 -2.166 10.891 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 190.021 -0.499 10.587 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 192.537 -1.966 10.158 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 190.252 -1.109 8.417 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 191.871 -1.192 7.737 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 192.034 -3.242 4.703 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 191.948 -1.777 5.680 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 190.538 -2.827 5.539 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 191.256 -3.580 9.227 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 190.033 -3.266 7.997 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 190.717 -1.214 10.879 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 192.638 0.734 8.739 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 192.160 -3.725 7.030 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 195.061 1.753 11.514 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 193.617 1.922 11.045 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 192.867 2.856 11.997 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 191.442 4.661 10.980 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 191.202 5.662 12.099 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 191.478 3.235 11.508 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 192.803 0.115 11.787 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 193.619 2.357 10.057 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 192.767 2.369 12.956 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 193.442 3.761 12.122 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 192.386 4.884 10.508 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 190.645 4.746 10.256 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 190.434 5.275 12.752 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 192.119 5.786 12.656 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 191.190 2.562 10.715 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 190.782 3.146 12.329 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 190.393 7.571 12.349 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 190.026 6.863 10.858 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 191.575 7.481 11.142 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 192.940 0.633 10.967 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 190.769 6.987 11.575 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 195.337 1.765 12.714 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 PRO C C 198.037 2.685 11.490 1.00 . A A . 3 PRO C 1 1
1 43 1 1 3 PRO CA C 197.425 1.421 10.899 1.00 . A A . 3 PRO CA 1 1
1 44 1 1 3 PRO CB C 198.069 1.095 9.549 1.00 . A A . 3 PRO CB 1 1
1 45 1 1 3 PRO CD C 195.767 1.566 9.115 1.00 . A A . 3 PRO CD 1 1
1 46 1 1 3 PRO CG C 197.149 1.682 8.536 1.00 . A A . 3 PRO CG 1 1
1 47 1 1 3 PRO HA H 197.575 0.597 11.581 1.00 . A A . 3 PRO HA 1 1
1 48 1 1 3 PRO HB2 H 199.051 1.543 9.499 1.00 . A A . 3 PRO HB2 1 1
1 49 1 1 3 PRO HB3 H 198.149 0.025 9.434 1.00 . A A . 3 PRO HB3 1 1
1 50 1 1 3 PRO HD2 H 195.158 2.404 8.809 1.00 . A A . 3 PRO HD2 1 1
1 51 1 1 3 PRO HD3 H 195.309 0.635 8.817 1.00 . A A . 3 PRO HD3 1 1
1 52 1 1 3 PRO HG2 H 197.400 2.720 8.369 1.00 . A A . 3 PRO HG2 1 1
1 53 1 1 3 PRO HG3 H 197.216 1.126 7.612 1.00 . A A . 3 PRO HG3 1 1
1 54 1 1 3 PRO N N 196.006 1.592 10.571 1.00 . A A . 3 PRO N 1 1
1 55 1 1 3 PRO O O 197.328 3.639 11.813 1.00 . A A . 3 PRO O 1 1
1 56 1 1 4 LYS C C 200.975 4.472 11.139 1.00 . A A . 4 LYS C 1 1
1 57 1 1 4 LYS CA C 200.067 3.835 12.186 1.00 . A A . 4 LYS CA 1 1
1 58 1 1 4 LYS CB C 200.890 3.412 13.404 1.00 . A A . 4 LYS CB 1 1
1 59 1 1 4 LYS CD C 202.491 1.762 14.419 1.00 . A A . 4 LYS CD 1 1
1 60 1 1 4 LYS CE C 203.935 2.232 14.368 1.00 . A A . 4 LYS CE 1 1
1 61 1 1 4 LYS CG C 201.728 2.166 13.168 1.00 . A A . 4 LYS CG 1 1
1 62 1 1 4 LYS H H 199.870 1.897 11.357 1.00 . A A . 4 LYS H 1 1
1 63 1 1 4 LYS HA H 199.331 4.561 12.495 1.00 . A A . 4 LYS HA 1 1
1 64 1 1 4 LYS HB2 H 201.553 4.220 13.674 1.00 . A A . 4 LYS HB2 1 1
1 65 1 1 4 LYS HB3 H 200.219 3.218 14.227 1.00 . A A . 4 LYS HB3 1 1
1 66 1 1 4 LYS HD2 H 202.010 2.203 15.280 1.00 . A A . 4 LYS HD2 1 1
1 67 1 1 4 LYS HD3 H 202.474 0.686 14.508 1.00 . A A . 4 LYS HD3 1 1
1 68 1 1 4 LYS HE2 H 204.455 1.854 15.236 1.00 . A A . 4 LYS HE2 1 1
1 69 1 1 4 LYS HE3 H 204.397 1.838 13.474 1.00 . A A . 4 LYS HE3 1 1
1 70 1 1 4 LYS HG2 H 201.076 1.355 12.879 1.00 . A A . 4 LYS HG2 1 1
1 71 1 1 4 LYS HG3 H 202.434 2.363 12.374 1.00 . A A . 4 LYS HG3 1 1
1 72 1 1 4 LYS HZ1 H 203.528 4.102 13.530 1.00 . A A . 4 LYS HZ1 1 1
1 73 1 1 4 LYS HZ2 H 205.034 4.007 14.295 1.00 . A A . 4 LYS HZ2 1 1
1 74 1 1 4 LYS HZ3 H 203.622 4.113 15.220 1.00 . A A . 4 LYS HZ3 1 1
1 75 1 1 4 LYS N N 199.359 2.687 11.632 1.00 . A A . 4 LYS N 1 1
1 76 1 1 4 LYS NZ N 204.037 3.718 14.352 1.00 . A A . 4 LYS NZ 1 1
1 77 1 1 4 LYS O O 201.608 3.775 10.346 1.00 . A A . 4 LYS O 1 1
1 78 1 1 5 PHE C C 203.131 7.048 10.891 1.00 . A A . 5 PHE C 1 1
1 79 1 1 5 PHE CA C 201.872 6.537 10.201 1.00 . A A . 5 PHE CA 1 1
1 80 1 1 5 PHE CB C 201.097 7.709 9.585 1.00 . A A . 5 PHE CB 1 1
1 81 1 1 5 PHE CD1 C 198.787 7.501 10.547 1.00 . A A . 5 PHE CD1 1 1
1 82 1 1 5 PHE CD2 C 200.094 9.406 11.140 1.00 . A A . 5 PHE CD2 1 1
1 83 1 1 5 PHE CE1 C 197.750 7.962 11.332 1.00 . A A . 5 PHE CE1 1 1
1 84 1 1 5 PHE CE2 C 199.059 9.873 11.928 1.00 . A A . 5 PHE CE2 1 1
1 85 1 1 5 PHE CG C 199.970 8.216 10.441 1.00 . A A . 5 PHE CG 1 1
1 86 1 1 5 PHE CZ C 197.885 9.150 12.024 1.00 . A A . 5 PHE CZ 1 1
1 87 1 1 5 PHE H H 200.515 6.296 11.810 1.00 . A A . 5 PHE H 1 1
1 88 1 1 5 PHE HA H 202.160 5.855 9.415 1.00 . A A . 5 PHE HA 1 1
1 89 1 1 5 PHE HB2 H 201.776 8.530 9.415 1.00 . A A . 5 PHE HB2 1 1
1 90 1 1 5 PHE HB3 H 200.680 7.395 8.639 1.00 . A A . 5 PHE HB3 1 1
1 91 1 1 5 PHE HD1 H 198.680 6.572 10.006 1.00 . A A . 5 PHE HD1 1 1
1 92 1 1 5 PHE HD2 H 201.010 9.971 11.065 1.00 . A A . 5 PHE HD2 1 1
1 93 1 1 5 PHE HE1 H 196.834 7.395 11.405 1.00 . A A . 5 PHE HE1 1 1
1 94 1 1 5 PHE HE2 H 199.168 10.801 12.467 1.00 . A A . 5 PHE HE2 1 1
1 95 1 1 5 PHE HZ H 197.075 9.514 12.639 1.00 . A A . 5 PHE HZ 1 1
1 96 1 1 5 PHE N N 201.038 5.799 11.147 1.00 . A A . 5 PHE N 1 1
1 97 1 1 5 PHE O O 203.287 6.886 12.101 1.00 . A A . 5 PHE O 1 1
1 98 1 1 6 PHE C C 205.835 9.327 9.896 1.00 . A A . 6 PHE C 1 1
1 99 1 1 6 PHE CA C 205.265 8.192 10.717 1.00 . A A . 6 PHE CA 1 1
1 100 1 1 6 PHE CB C 206.347 7.114 10.862 1.00 . A A . 6 PHE CB 1 1
1 101 1 1 6 PHE CD1 C 205.187 4.978 11.497 1.00 . A A . 6 PHE CD1 1 1
1 102 1 1 6 PHE CD2 C 206.222 5.118 9.354 1.00 . A A . 6 PHE CD2 1 1
1 103 1 1 6 PHE CE1 C 204.794 3.682 11.225 1.00 . A A . 6 PHE CE1 1 1
1 104 1 1 6 PHE CE2 C 205.835 3.822 9.077 1.00 . A A . 6 PHE CE2 1 1
1 105 1 1 6 PHE CG C 205.903 5.710 10.565 1.00 . A A . 6 PHE CG 1 1
1 106 1 1 6 PHE CZ C 205.119 3.103 10.014 1.00 . A A . 6 PHE CZ 1 1
1 107 1 1 6 PHE H H 203.855 7.784 9.156 1.00 . A A . 6 PHE H 1 1
1 108 1 1 6 PHE HA H 205.022 8.569 11.698 1.00 . A A . 6 PHE HA 1 1
1 109 1 1 6 PHE HB2 H 207.158 7.342 10.187 1.00 . A A . 6 PHE HB2 1 1
1 110 1 1 6 PHE HB3 H 206.722 7.139 11.872 1.00 . A A . 6 PHE HB3 1 1
1 111 1 1 6 PHE HD1 H 204.933 5.430 12.445 1.00 . A A . 6 PHE HD1 1 1
1 112 1 1 6 PHE HD2 H 206.781 5.680 8.621 1.00 . A A . 6 PHE HD2 1 1
1 113 1 1 6 PHE HE1 H 204.235 3.122 11.958 1.00 . A A . 6 PHE HE1 1 1
1 114 1 1 6 PHE HE2 H 206.091 3.373 8.128 1.00 . A A . 6 PHE HE2 1 1
1 115 1 1 6 PHE HZ H 204.815 2.089 9.800 1.00 . A A . 6 PHE HZ 1 1
1 116 1 1 6 PHE N N 204.030 7.668 10.129 1.00 . A A . 6 PHE N 1 1
1 117 1 1 6 PHE O O 205.384 9.594 8.791 1.00 . A A . 6 PHE O 1 1
1 118 1 1 7 TYR C C 208.899 10.661 9.316 1.00 . A A . 7 TYR C 1 1
1 119 1 1 7 TYR CA C 207.505 11.077 9.765 1.00 . A A . 7 TYR CA 1 1
1 120 1 1 7 TYR CB C 207.601 12.294 10.687 1.00 . A A . 7 TYR CB 1 1
1 121 1 1 7 TYR CD1 C 206.360 13.939 9.228 1.00 . A A . 7 TYR CD1 1 1
1 122 1 1 7 TYR CD2 C 205.659 13.688 11.492 1.00 . A A . 7 TYR CD2 1 1
1 123 1 1 7 TYR CE1 C 205.376 14.887 9.024 1.00 . A A . 7 TYR CE1 1 1
1 124 1 1 7 TYR CE2 C 204.673 14.635 11.297 1.00 . A A . 7 TYR CE2 1 1
1 125 1 1 7 TYR CG C 206.518 13.325 10.463 1.00 . A A . 7 TYR CG 1 1
1 126 1 1 7 TYR CZ C 204.535 15.231 10.062 1.00 . A A . 7 TYR CZ 1 1
1 127 1 1 7 TYR H H 207.169 9.703 11.331 1.00 . A A . 7 TYR H 1 1
1 128 1 1 7 TYR HA H 206.913 11.326 8.900 1.00 . A A . 7 TYR HA 1 1
1 129 1 1 7 TYR HB2 H 207.532 11.964 11.713 1.00 . A A . 7 TYR HB2 1 1
1 130 1 1 7 TYR HB3 H 208.555 12.777 10.535 1.00 . A A . 7 TYR HB3 1 1
1 131 1 1 7 TYR HD1 H 207.020 13.667 8.417 1.00 . A A . 7 TYR HD1 1 1
1 132 1 1 7 TYR HD2 H 205.770 13.219 12.459 1.00 . A A . 7 TYR HD2 1 1
1 133 1 1 7 TYR HE1 H 205.267 15.354 8.056 1.00 . A A . 7 TYR HE1 1 1
1 134 1 1 7 TYR HE2 H 204.015 14.905 12.110 1.00 . A A . 7 TYR HE2 1 1
1 135 1 1 7 TYR HH H 203.962 17.009 9.608 1.00 . A A . 7 TYR HH 1 1
1 136 1 1 7 TYR N N 206.849 9.978 10.447 1.00 . A A . 7 TYR N 1 1
1 137 1 1 7 TYR O O 209.721 10.247 10.130 1.00 . A A . 7 TYR O 1 1
1 138 1 1 7 TYR OH O 203.557 16.177 9.865 1.00 . A A . 7 TYR OH 1 1
1 139 1 1 8 ILE C C 211.239 11.667 7.080 1.00 . A A . 8 ILE C 1 1
1 140 1 1 8 ILE CA C 210.469 10.417 7.480 1.00 . A A . 8 ILE CA 1 1
1 141 1 1 8 ILE CB C 210.360 9.471 6.259 1.00 . A A . 8 ILE CB 1 1
1 142 1 1 8 ILE CD1 C 208.174 8.367 6.980 1.00 . A A . 8 ILE CD1 1 1
1 143 1 1 8 ILE CG1 C 208.896 9.166 5.915 1.00 . A A . 8 ILE CG1 1 1
1 144 1 1 8 ILE CG2 C 211.119 8.180 6.529 1.00 . A A . 8 ILE CG2 1 1
1 145 1 1 8 ILE H H 208.473 11.120 7.418 1.00 . A A . 8 ILE H 1 1
1 146 1 1 8 ILE HA H 211.019 9.907 8.259 1.00 . A A . 8 ILE HA 1 1
1 147 1 1 8 ILE HB H 210.825 9.958 5.414 1.00 . A A . 8 ILE HB 1 1
1 148 1 1 8 ILE HD11 H 207.410 8.981 7.434 1.00 . A A . 8 ILE HD11 1 1
1 149 1 1 8 ILE HD12 H 208.879 8.052 7.735 1.00 . A A . 8 ILE HD12 1 1
1 150 1 1 8 ILE HD13 H 207.717 7.498 6.530 1.00 . A A . 8 ILE HD13 1 1
1 151 1 1 8 ILE HG12 H 208.363 10.094 5.780 1.00 . A A . 8 ILE HG12 1 1
1 152 1 1 8 ILE HG13 H 208.861 8.600 4.996 1.00 . A A . 8 ILE HG13 1 1
1 153 1 1 8 ILE HG21 H 211.384 7.714 5.592 1.00 . A A . 8 ILE HG21 1 1
1 154 1 1 8 ILE HG22 H 210.496 7.509 7.101 1.00 . A A . 8 ILE HG22 1 1
1 155 1 1 8 ILE HG23 H 212.017 8.401 7.088 1.00 . A A . 8 ILE HG23 1 1
1 156 1 1 8 ILE N N 209.164 10.779 8.022 1.00 . A A . 8 ILE N 1 1
1 157 1 1 8 ILE O O 210.948 12.287 6.058 1.00 . A A . 8 ILE O 1 1
1 158 1 1 9 LYS C C 214.500 12.943 7.691 1.00 . A A . 9 LYS C 1 1
1 159 1 1 9 LYS CA C 213.006 13.239 7.642 1.00 . A A . 9 LYS CA 1 1
1 160 1 1 9 LYS CB C 212.633 14.327 8.646 1.00 . A A . 9 LYS CB 1 1
1 161 1 1 9 LYS CD C 214.694 14.929 9.923 1.00 . A A . 9 LYS CD 1 1
1 162 1 1 9 LYS CE C 214.950 15.702 11.208 1.00 . A A . 9 LYS CE 1 1
1 163 1 1 9 LYS CG C 213.360 14.212 9.964 1.00 . A A . 9 LYS CG 1 1
1 164 1 1 9 LYS H H 212.383 11.516 8.714 1.00 . A A . 9 LYS H 1 1
1 165 1 1 9 LYS HA H 212.767 13.586 6.659 1.00 . A A . 9 LYS HA 1 1
1 166 1 1 9 LYS HB2 H 212.857 15.290 8.223 1.00 . A A . 9 LYS HB2 1 1
1 167 1 1 9 LYS HB3 H 211.574 14.266 8.842 1.00 . A A . 9 LYS HB3 1 1
1 168 1 1 9 LYS HD2 H 215.475 14.199 9.791 1.00 . A A . 9 LYS HD2 1 1
1 169 1 1 9 LYS HD3 H 214.694 15.617 9.089 1.00 . A A . 9 LYS HD3 1 1
1 170 1 1 9 LYS HE2 H 214.696 15.072 12.047 1.00 . A A . 9 LYS HE2 1 1
1 171 1 1 9 LYS HE3 H 215.998 15.958 11.257 1.00 . A A . 9 LYS HE3 1 1
1 172 1 1 9 LYS HG2 H 212.749 14.648 10.734 1.00 . A A . 9 LYS HG2 1 1
1 173 1 1 9 LYS HG3 H 213.529 13.168 10.172 1.00 . A A . 9 LYS HG3 1 1
1 174 1 1 9 LYS HZ1 H 213.865 17.251 10.321 1.00 . A A . 9 LYS HZ1 1 1
1 175 1 1 9 LYS HZ2 H 214.695 17.710 11.722 1.00 . A A . 9 LYS HZ2 1 1
1 176 1 1 9 LYS HZ3 H 213.282 16.787 11.841 1.00 . A A . 9 LYS HZ3 1 1
1 177 1 1 9 LYS N N 212.209 12.045 7.904 1.00 . A A . 9 LYS N 1 1
1 178 1 1 9 LYS NZ N 214.142 16.949 11.278 1.00 . A A . 9 LYS NZ 1 1
1 179 1 1 9 LYS O O 214.999 12.394 8.667 1.00 . A A . 9 LYS O 1 1
1 180 1 1 10 SER C C 217.359 13.500 7.830 1.00 . A A . 10 SER C 1 1
1 181 1 1 10 SER CA C 216.651 13.092 6.542 1.00 . A A . 10 SER CA 1 1
1 182 1 1 10 SER CB C 217.236 13.866 5.360 1.00 . A A . 10 SER CB 1 1
1 183 1 1 10 SER H H 214.761 13.755 5.874 1.00 . A A . 10 SER H 1 1
1 184 1 1 10 SER HA H 216.810 12.037 6.380 1.00 . A A . 10 SER HA 1 1
1 185 1 1 10 SER HB2 H 216.608 14.718 5.144 1.00 . A A . 10 SER HB2 1 1
1 186 1 1 10 SER HB3 H 218.230 14.207 5.612 1.00 . A A . 10 SER HB3 1 1
1 187 1 1 10 SER HG H 216.488 12.570 4.096 1.00 . A A . 10 SER HG 1 1
1 188 1 1 10 SER N N 215.210 13.316 6.627 1.00 . A A . 10 SER N 1 1
1 189 1 1 10 SER O O 217.056 14.537 8.419 1.00 . A A . 10 SER O 1 1
1 190 1 1 10 SER OG O 217.312 13.051 4.204 1.00 . A A . 10 SER OG 1 1
1 191 1 1 11 GLU C C 220.205 13.949 9.184 1.00 . A A . 11 GLU C 1 1
1 192 1 1 11 GLU CA C 219.082 12.948 9.457 1.00 . A A . 11 GLU CA 1 1
1 193 1 1 11 GLU CB C 219.663 11.644 10.011 1.00 . A A . 11 GLU CB 1 1
1 194 1 1 11 GLU CD C 220.248 10.865 12.344 1.00 . A A . 11 GLU CD 1 1
1 195 1 1 11 GLU CG C 220.562 11.837 11.223 1.00 . A A . 11 GLU CG 1 1
1 196 1 1 11 GLU H H 218.514 11.881 7.721 1.00 . A A . 11 GLU H 1 1
1 197 1 1 11 GLU HA H 218.411 13.373 10.187 1.00 . A A . 11 GLU HA 1 1
1 198 1 1 11 GLU HB2 H 218.849 10.994 10.294 1.00 . A A . 11 GLU HB2 1 1
1 199 1 1 11 GLU HB3 H 220.241 11.165 9.236 1.00 . A A . 11 GLU HB3 1 1
1 200 1 1 11 GLU HG2 H 221.588 11.693 10.920 1.00 . A A . 11 GLU HG2 1 1
1 201 1 1 11 GLU HG3 H 220.434 12.844 11.593 1.00 . A A . 11 GLU HG3 1 1
1 202 1 1 11 GLU N N 218.314 12.680 8.249 1.00 . A A . 11 GLU N 1 1
1 203 1 1 11 GLU O O 220.833 14.457 10.113 1.00 . A A . 11 GLU O 1 1
1 204 1 1 11 GLU OE1 O 219.823 9.730 12.044 1.00 . A A . 11 GLU OE1 1 1
1 205 1 1 11 GLU OE2 O 220.428 11.240 13.522 1.00 . A A . 11 GLU OE2 1 1
1 206 1 1 12 LEU C C 220.948 16.573 7.358 1.00 . A A . 12 LEU C 1 1
1 207 1 1 12 LEU CA C 221.503 15.161 7.524 1.00 . A A . 12 LEU CA 1 1
1 208 1 1 12 LEU CB C 222.167 14.705 6.223 1.00 . A A . 12 LEU CB 1 1
1 209 1 1 12 LEU CD1 C 224.395 15.789 6.609 1.00 . A A . 12 LEU CD1 1 1
1 210 1 1 12 LEU CD2 C 223.683 15.194 4.287 1.00 . A A . 12 LEU CD2 1 1
1 211 1 1 12 LEU CG C 223.217 15.664 5.657 1.00 . A A . 12 LEU CG 1 1
1 212 1 1 12 LEU H H 219.926 13.790 7.209 1.00 . A A . 12 LEU H 1 1
1 213 1 1 12 LEU HA H 222.243 15.168 8.311 1.00 . A A . 12 LEU HA 1 1
1 214 1 1 12 LEU HB2 H 222.641 13.750 6.401 1.00 . A A . 12 LEU HB2 1 1
1 215 1 1 12 LEU HB3 H 221.397 14.571 5.478 1.00 . A A . 12 LEU HB3 1 1
1 216 1 1 12 LEU HD11 H 224.928 16.706 6.405 1.00 . A A . 12 LEU HD11 1 1
1 217 1 1 12 LEU HD12 H 225.060 14.949 6.471 1.00 . A A . 12 LEU HD12 1 1
1 218 1 1 12 LEU HD13 H 224.036 15.800 7.627 1.00 . A A . 12 LEU HD13 1 1
1 219 1 1 12 LEU HD21 H 224.631 15.655 4.052 1.00 . A A . 12 LEU HD21 1 1
1 220 1 1 12 LEU HD22 H 222.952 15.472 3.543 1.00 . A A . 12 LEU HD22 1 1
1 221 1 1 12 LEU HD23 H 223.798 14.120 4.295 1.00 . A A . 12 LEU HD23 1 1
1 222 1 1 12 LEU HG H 222.775 16.644 5.542 1.00 . A A . 12 LEU HG 1 1
1 223 1 1 12 LEU N N 220.455 14.226 7.908 1.00 . A A . 12 LEU N 1 1
1 224 1 1 12 LEU O O 221.427 17.515 7.989 1.00 . A A . 12 LEU O 1 1
1 225 1 1 13 ASN C C 218.280 18.367 7.265 1.00 . A A . 13 ASN C 1 1
1 226 1 1 13 ASN CA C 219.339 18.013 6.226 1.00 . A A . 13 ASN CA 1 1
1 227 1 1 13 ASN CB C 218.701 18.008 4.836 1.00 . A A . 13 ASN CB 1 1
1 228 1 1 13 ASN CG C 219.568 17.322 3.798 1.00 . A A . 13 ASN CG 1 1
1 229 1 1 13 ASN H H 219.614 15.936 6.005 1.00 . A A . 13 ASN H 1 1
1 230 1 1 13 ASN HA H 220.118 18.759 6.251 1.00 . A A . 13 ASN HA 1 1
1 231 1 1 13 ASN HB2 H 217.756 17.489 4.885 1.00 . A A . 13 ASN HB2 1 1
1 232 1 1 13 ASN HB3 H 218.530 19.024 4.523 1.00 . A A . 13 ASN HB3 1 1
1 233 1 1 13 ASN HD21 H 217.963 16.902 2.702 1.00 . A A . 13 ASN HD21 1 1
1 234 1 1 13 ASN HD22 H 219.473 16.360 2.060 1.00 . A A . 13 ASN HD22 1 1
1 235 1 1 13 ASN N N 219.948 16.716 6.493 1.00 . A A . 13 ASN N 1 1
1 236 1 1 13 ASN ND2 N 218.938 16.810 2.747 1.00 . A A . 13 ASN ND2 1 1
1 237 1 1 13 ASN O O 217.930 19.536 7.429 1.00 . A A . 13 ASN O 1 1
1 238 1 1 13 ASN OD1 O 220.789 17.251 3.940 1.00 . A A . 13 ASN OD1 1 1
1 239 1 1 14 GLY C C 215.374 17.872 8.320 1.00 . A A . 14 GLY C 1 1
1 240 1 1 14 GLY CA C 216.731 17.600 8.947 1.00 . A A . 14 GLY CA 1 1
1 241 1 1 14 GLY H H 218.064 16.443 7.778 1.00 . A A . 14 GLY H 1 1
1 242 1 1 14 GLY HA2 H 216.654 16.734 9.587 1.00 . A A . 14 GLY HA2 1 1
1 243 1 1 14 GLY HA3 H 217.017 18.453 9.545 1.00 . A A . 14 GLY HA3 1 1
1 244 1 1 14 GLY N N 217.758 17.358 7.952 1.00 . A A . 14 GLY N 1 1
1 245 1 1 14 GLY O O 214.407 18.170 9.022 1.00 . A A . 14 GLY O 1 1
1 246 1 1 15 LYS C C 213.238 16.724 6.231 1.00 . A A . 15 LYS C 1 1
1 247 1 1 15 LYS CA C 214.066 17.997 6.265 1.00 . A A . 15 LYS CA 1 1
1 248 1 1 15 LYS CB C 214.382 18.450 4.839 1.00 . A A . 15 LYS CB 1 1
1 249 1 1 15 LYS CD C 215.116 20.721 5.633 1.00 . A A . 15 LYS CD 1 1
1 250 1 1 15 LYS CE C 214.084 21.621 4.971 1.00 . A A . 15 LYS CE 1 1
1 251 1 1 15 LYS CG C 215.457 19.523 4.762 1.00 . A A . 15 LYS CG 1 1
1 252 1 1 15 LYS H H 216.100 17.527 6.490 1.00 . A A . 15 LYS H 1 1
1 253 1 1 15 LYS HA H 213.510 18.771 6.772 1.00 . A A . 15 LYS HA 1 1
1 254 1 1 15 LYS HB2 H 214.718 17.596 4.270 1.00 . A A . 15 LYS HB2 1 1
1 255 1 1 15 LYS HB3 H 213.485 18.837 4.389 1.00 . A A . 15 LYS HB3 1 1
1 256 1 1 15 LYS HD2 H 214.721 20.370 6.574 1.00 . A A . 15 LYS HD2 1 1
1 257 1 1 15 LYS HD3 H 216.017 21.291 5.811 1.00 . A A . 15 LYS HD3 1 1
1 258 1 1 15 LYS HE2 H 213.693 21.119 4.098 1.00 . A A . 15 LYS HE2 1 1
1 259 1 1 15 LYS HE3 H 213.282 21.802 5.670 1.00 . A A . 15 LYS HE3 1 1
1 260 1 1 15 LYS HG2 H 216.394 19.104 5.095 1.00 . A A . 15 LYS HG2 1 1
1 261 1 1 15 LYS HG3 H 215.551 19.850 3.736 1.00 . A A . 15 LYS HG3 1 1
1 262 1 1 15 LYS HZ1 H 215.700 22.834 4.441 1.00 . A A . 15 LYS HZ1 1 1
1 263 1 1 15 LYS HZ2 H 214.475 23.650 5.275 1.00 . A A . 15 LYS HZ2 1 1
1 264 1 1 15 LYS HZ3 H 214.257 23.231 3.651 1.00 . A A . 15 LYS HZ3 1 1
1 265 1 1 15 LYS N N 215.302 17.768 6.995 1.00 . A A . 15 LYS N 1 1
1 266 1 1 15 LYS NZ N 214.670 22.925 4.556 1.00 . A A . 15 LYS NZ 1 1
1 267 1 1 15 LYS O O 213.756 15.639 6.493 1.00 . A A . 15 LYS O 1 1
1 268 1 1 16 VAL C C 210.778 15.335 4.369 1.00 . A A . 16 VAL C 1 1
1 269 1 1 16 VAL CA C 211.085 15.686 5.817 1.00 . A A . 16 VAL CA 1 1
1 270 1 1 16 VAL CB C 209.758 15.937 6.557 1.00 . A A . 16 VAL CB 1 1
1 271 1 1 16 VAL CG1 C 209.978 15.956 8.061 1.00 . A A . 16 VAL CG1 1 1
1 272 1 1 16 VAL CG2 C 209.123 17.237 6.088 1.00 . A A . 16 VAL CG2 1 1
1 273 1 1 16 VAL H H 211.583 17.719 5.662 1.00 . A A . 16 VAL H 1 1
1 274 1 1 16 VAL HA H 211.583 14.853 6.284 1.00 . A A . 16 VAL HA 1 1
1 275 1 1 16 VAL HB H 209.081 15.128 6.326 1.00 . A A . 16 VAL HB 1 1
1 276 1 1 16 VAL HG11 H 209.337 16.700 8.510 1.00 . A A . 16 VAL HG11 1 1
1 277 1 1 16 VAL HG12 H 211.010 16.196 8.271 1.00 . A A . 16 VAL HG12 1 1
1 278 1 1 16 VAL HG13 H 209.743 14.985 8.472 1.00 . A A . 16 VAL HG13 1 1
1 279 1 1 16 VAL HG21 H 209.341 17.387 5.041 1.00 . A A . 16 VAL HG21 1 1
1 280 1 1 16 VAL HG22 H 209.524 18.061 6.660 1.00 . A A . 16 VAL HG22 1 1
1 281 1 1 16 VAL HG23 H 208.054 17.188 6.229 1.00 . A A . 16 VAL HG23 1 1
1 282 1 1 16 VAL N N 211.959 16.844 5.891 1.00 . A A . 16 VAL N 1 1
1 283 1 1 16 VAL O O 210.502 16.214 3.553 1.00 . A A . 16 VAL O 1 1
1 284 1 1 17 LEU C C 209.044 13.825 2.392 1.00 . A A . 17 LEU C 1 1
1 285 1 1 17 LEU CA C 210.521 13.595 2.702 1.00 . A A . 17 LEU CA 1 1
1 286 1 1 17 LEU CB C 210.869 12.114 2.545 1.00 . A A . 17 LEU CB 1 1
1 287 1 1 17 LEU CD1 C 212.467 10.216 2.908 1.00 . A A . 17 LEU CD1 1 1
1 288 1 1 17 LEU CD2 C 213.341 12.525 2.508 1.00 . A A . 17 LEU CD2 1 1
1 289 1 1 17 LEU CG C 212.222 11.701 3.127 1.00 . A A . 17 LEU CG 1 1
1 290 1 1 17 LEU H H 211.026 13.389 4.753 1.00 . A A . 17 LEU H 1 1
1 291 1 1 17 LEU HA H 211.124 14.180 2.019 1.00 . A A . 17 LEU HA 1 1
1 292 1 1 17 LEU HB2 H 210.099 11.532 3.031 1.00 . A A . 17 LEU HB2 1 1
1 293 1 1 17 LEU HB3 H 210.867 11.875 1.493 1.00 . A A . 17 LEU HB3 1 1
1 294 1 1 17 LEU HD11 H 212.976 9.804 3.767 1.00 . A A . 17 LEU HD11 1 1
1 295 1 1 17 LEU HD12 H 213.076 10.078 2.028 1.00 . A A . 17 LEU HD12 1 1
1 296 1 1 17 LEU HD13 H 211.521 9.711 2.774 1.00 . A A . 17 LEU HD13 1 1
1 297 1 1 17 LEU HD21 H 213.045 12.851 1.522 1.00 . A A . 17 LEU HD21 1 1
1 298 1 1 17 LEU HD22 H 214.234 11.921 2.434 1.00 . A A . 17 LEU HD22 1 1
1 299 1 1 17 LEU HD23 H 213.539 13.386 3.128 1.00 . A A . 17 LEU HD23 1 1
1 300 1 1 17 LEU HG H 212.220 11.885 4.192 1.00 . A A . 17 LEU HG 1 1
1 301 1 1 17 LEU N N 210.814 14.048 4.056 1.00 . A A . 17 LEU N 1 1
1 302 1 1 17 LEU O O 208.183 13.565 3.232 1.00 . A A . 17 LEU O 1 1
1 303 1 1 18 ASP C C 207.112 14.176 -0.632 1.00 . A A . 18 ASP C 1 1
1 304 1 1 18 ASP CA C 207.372 14.601 0.809 1.00 . A A . 18 ASP CA 1 1
1 305 1 1 18 ASP CB C 207.073 16.093 0.969 1.00 . A A . 18 ASP CB 1 1
1 306 1 1 18 ASP CG C 205.588 16.396 0.937 1.00 . A A . 18 ASP CG 1 1
1 307 1 1 18 ASP H H 209.468 14.532 0.560 1.00 . A A . 18 ASP H 1 1
1 308 1 1 18 ASP HA H 206.723 14.040 1.463 1.00 . A A . 18 ASP HA 1 1
1 309 1 1 18 ASP HB2 H 207.469 16.434 1.914 1.00 . A A . 18 ASP HB2 1 1
1 310 1 1 18 ASP HB3 H 207.551 16.637 0.166 1.00 . A A . 18 ASP HB3 1 1
1 311 1 1 18 ASP N N 208.749 14.328 1.196 1.00 . A A . 18 ASP N 1 1
1 312 1 1 18 ASP O O 208.021 14.168 -1.461 1.00 . A A . 18 ASP O 1 1
1 313 1 1 18 ASP OD1 O 204.942 16.097 -0.089 1.00 . A A . 18 ASP OD1 1 1
1 314 1 1 18 ASP OD2 O 205.071 16.934 1.939 1.00 . A A . 18 ASP OD2 1 1
1 315 1 1 19 ILE C C 204.792 14.544 -3.013 1.00 . A A . 19 ILE C 1 1
1 316 1 1 19 ILE CA C 205.483 13.411 -2.268 1.00 . A A . 19 ILE CA 1 1
1 317 1 1 19 ILE CB C 204.539 12.191 -2.249 1.00 . A A . 19 ILE CB 1 1
1 318 1 1 19 ILE CD1 C 204.072 9.984 -1.053 1.00 . A A . 19 ILE CD1 1 1
1 319 1 1 19 ILE CG1 C 204.841 11.289 -1.047 1.00 . A A . 19 ILE CG1 1 1
1 320 1 1 19 ILE CG2 C 204.658 11.414 -3.553 1.00 . A A . 19 ILE CG2 1 1
1 321 1 1 19 ILE H H 205.181 13.860 -0.219 1.00 . A A . 19 ILE H 1 1
1 322 1 1 19 ILE HA H 206.383 13.137 -2.800 1.00 . A A . 19 ILE HA 1 1
1 323 1 1 19 ILE HB H 203.526 12.555 -2.171 1.00 . A A . 19 ILE HB 1 1
1 324 1 1 19 ILE HD11 H 203.381 9.977 -1.883 1.00 . A A . 19 ILE HD11 1 1
1 325 1 1 19 ILE HD12 H 203.524 9.885 -0.128 1.00 . A A . 19 ILE HD12 1 1
1 326 1 1 19 ILE HD13 H 204.762 9.160 -1.154 1.00 . A A . 19 ILE HD13 1 1
1 327 1 1 19 ILE HG12 H 205.893 11.052 -1.039 1.00 . A A . 19 ILE HG12 1 1
1 328 1 1 19 ILE HG13 H 204.589 11.818 -0.138 1.00 . A A . 19 ILE HG13 1 1
1 329 1 1 19 ILE HG21 H 205.338 11.925 -4.218 1.00 . A A . 19 ILE HG21 1 1
1 330 1 1 19 ILE HG22 H 203.686 11.341 -4.018 1.00 . A A . 19 ILE HG22 1 1
1 331 1 1 19 ILE HG23 H 205.033 10.423 -3.348 1.00 . A A . 19 ILE HG23 1 1
1 332 1 1 19 ILE N N 205.863 13.829 -0.923 1.00 . A A . 19 ILE N 1 1
1 333 1 1 19 ILE O O 203.737 15.022 -2.594 1.00 . A A . 19 ILE O 1 1
1 334 1 1 20 GLU C C 203.457 15.626 -5.482 1.00 . A A . 20 GLU C 1 1
1 335 1 1 20 GLU CA C 204.811 16.043 -4.923 1.00 . A A . 20 GLU CA 1 1
1 336 1 1 20 GLU CB C 205.757 16.420 -6.065 1.00 . A A . 20 GLU CB 1 1
1 337 1 1 20 GLU CD C 207.034 18.552 -6.526 1.00 . A A . 20 GLU CD 1 1
1 338 1 1 20 GLU CG C 206.895 17.332 -5.636 1.00 . A A . 20 GLU CG 1 1
1 339 1 1 20 GLU H H 206.218 14.549 -4.421 1.00 . A A . 20 GLU H 1 1
1 340 1 1 20 GLU HA H 204.675 16.900 -4.280 1.00 . A A . 20 GLU HA 1 1
1 341 1 1 20 GLU HB2 H 206.183 15.517 -6.477 1.00 . A A . 20 GLU HB2 1 1
1 342 1 1 20 GLU HB3 H 205.190 16.923 -6.835 1.00 . A A . 20 GLU HB3 1 1
1 343 1 1 20 GLU HG2 H 206.713 17.662 -4.625 1.00 . A A . 20 GLU HG2 1 1
1 344 1 1 20 GLU HG3 H 207.819 16.773 -5.670 1.00 . A A . 20 GLU HG3 1 1
1 345 1 1 20 GLU N N 205.384 14.969 -4.124 1.00 . A A . 20 GLU N 1 1
1 346 1 1 20 GLU O O 203.377 14.967 -6.519 1.00 . A A . 20 GLU O 1 1
1 347 1 1 20 GLU OE1 O 206.067 19.338 -6.610 1.00 . A A . 20 GLU OE1 1 1
1 348 1 1 20 GLU OE2 O 208.109 18.721 -7.138 1.00 . A A . 20 GLU OE2 1 1
1 349 1 1 21 GLY C C 200.058 15.686 -4.084 1.00 . A A . 21 GLY C 1 1
1 350 1 1 21 GLY CA C 201.059 15.664 -5.221 1.00 . A A . 21 GLY CA 1 1
1 351 1 1 21 GLY H H 202.522 16.530 -3.964 1.00 . A A . 21 GLY H 1 1
1 352 1 1 21 GLY HA2 H 200.744 16.368 -5.977 1.00 . A A . 21 GLY HA2 1 1
1 353 1 1 21 GLY HA3 H 201.076 14.673 -5.651 1.00 . A A . 21 GLY HA3 1 1
1 354 1 1 21 GLY N N 202.396 16.009 -4.785 1.00 . A A . 21 GLY N 1 1
1 355 1 1 21 GLY O O 198.954 16.208 -4.232 1.00 . A A . 21 GLY O 1 1
1 356 1 1 22 GLN C C 198.172 14.582 -2.138 1.00 . A A . 22 GLN C 1 1
1 357 1 1 22 GLN CA C 199.569 15.079 -1.771 1.00 . A A . 22 GLN CA 1 1
1 358 1 1 22 GLN CB C 199.480 16.466 -1.130 1.00 . A A . 22 GLN CB 1 1
1 359 1 1 22 GLN CD C 198.037 17.070 0.856 1.00 . A A . 22 GLN CD 1 1
1 360 1 1 22 GLN CG C 199.327 16.429 0.382 1.00 . A A . 22 GLN CG 1 1
1 361 1 1 22 GLN H H 201.336 14.719 -2.873 1.00 . A A . 22 GLN H 1 1
1 362 1 1 22 GLN HA H 200.006 14.393 -1.060 1.00 . A A . 22 GLN HA 1 1
1 363 1 1 22 GLN HB2 H 200.379 17.017 -1.366 1.00 . A A . 22 GLN HB2 1 1
1 364 1 1 22 GLN HB3 H 198.630 16.987 -1.545 1.00 . A A . 22 GLN HB3 1 1
1 365 1 1 22 GLN HE21 H 198.781 17.272 2.689 1.00 . A A . 22 GLN HE21 1 1
1 366 1 1 22 GLN HE22 H 197.169 17.851 2.465 1.00 . A A . 22 GLN HE22 1 1
1 367 1 1 22 GLN HG2 H 199.339 15.399 0.707 1.00 . A A . 22 GLN HG2 1 1
1 368 1 1 22 GLN HG3 H 200.159 16.955 0.828 1.00 . A A . 22 GLN HG3 1 1
1 369 1 1 22 GLN N N 200.443 15.119 -2.941 1.00 . A A . 22 GLN N 1 1
1 370 1 1 22 GLN NE2 N 197.991 17.434 2.132 1.00 . A A . 22 GLN NE2 1 1
1 371 1 1 22 GLN O O 197.170 15.216 -1.807 1.00 . A A . 22 GLN O 1 1
1 372 1 1 22 GLN OE1 O 197.093 17.235 0.083 1.00 . A A . 22 GLN OE1 1 1
1 373 1 1 23 ASN C C 197.041 11.527 -3.938 1.00 . A A . 23 ASN C 1 1
1 374 1 1 23 ASN CA C 196.836 12.865 -3.230 1.00 . A A . 23 ASN CA 1 1
1 375 1 1 23 ASN CB C 196.088 13.832 -4.151 1.00 . A A . 23 ASN CB 1 1
1 376 1 1 23 ASN CG C 195.032 14.632 -3.414 1.00 . A A . 23 ASN CG 1 1
1 377 1 1 23 ASN H H 198.944 12.981 -3.057 1.00 . A A . 23 ASN H 1 1
1 378 1 1 23 ASN HA H 196.247 12.701 -2.340 1.00 . A A . 23 ASN HA 1 1
1 379 1 1 23 ASN HB2 H 196.794 14.522 -4.588 1.00 . A A . 23 ASN HB2 1 1
1 380 1 1 23 ASN HB3 H 195.605 13.271 -4.937 1.00 . A A . 23 ASN HB3 1 1
1 381 1 1 23 ASN HD21 H 195.711 16.318 -4.220 1.00 . A A . 23 ASN HD21 1 1
1 382 1 1 23 ASN HD22 H 194.364 16.486 -3.151 1.00 . A A . 23 ASN HD22 1 1
1 383 1 1 23 ASN N N 198.112 13.443 -2.822 1.00 . A A . 23 ASN N 1 1
1 384 1 1 23 ASN ND2 N 195.036 15.944 -3.615 1.00 . A A . 23 ASN ND2 1 1
1 385 1 1 23 ASN O O 198.171 11.137 -4.235 1.00 . A A . 23 ASN O 1 1
1 386 1 1 23 ASN OD1 O 194.221 14.077 -2.672 1.00 . A A . 23 ASN OD1 1 1
1 387 1 1 24 PRO C C 196.646 9.595 -6.281 1.00 . A A . 24 PRO C 1 1
1 388 1 1 24 PRO CA C 196.000 9.503 -4.900 1.00 . A A . 24 PRO CA 1 1
1 389 1 1 24 PRO CB C 194.527 9.095 -5.031 1.00 . A A . 24 PRO CB 1 1
1 390 1 1 24 PRO CD C 194.559 11.197 -3.903 1.00 . A A . 24 PRO CD 1 1
1 391 1 1 24 PRO CG C 193.809 9.901 -4.003 1.00 . A A . 24 PRO CG 1 1
1 392 1 1 24 PRO HA H 196.528 8.771 -4.307 1.00 . A A . 24 PRO HA 1 1
1 393 1 1 24 PRO HB2 H 194.175 9.322 -6.027 1.00 . A A . 24 PRO HB2 1 1
1 394 1 1 24 PRO HB3 H 194.425 8.037 -4.842 1.00 . A A . 24 PRO HB3 1 1
1 395 1 1 24 PRO HD2 H 194.183 11.908 -4.623 1.00 . A A . 24 PRO HD2 1 1
1 396 1 1 24 PRO HD3 H 194.492 11.597 -2.902 1.00 . A A . 24 PRO HD3 1 1
1 397 1 1 24 PRO HG2 H 192.792 10.079 -4.320 1.00 . A A . 24 PRO HG2 1 1
1 398 1 1 24 PRO HG3 H 193.823 9.385 -3.055 1.00 . A A . 24 PRO HG3 1 1
1 399 1 1 24 PRO N N 195.942 10.804 -4.221 1.00 . A A . 24 PRO N 1 1
1 400 1 1 24 PRO O O 197.061 8.585 -6.849 1.00 . A A . 24 PRO O 1 1
1 401 1 1 25 ALA C C 198.642 10.286 -8.283 1.00 . A A . 25 ALA C 1 1
1 402 1 1 25 ALA CA C 197.324 11.048 -8.125 1.00 . A A . 25 ALA CA 1 1
1 403 1 1 25 ALA CB C 197.547 12.538 -8.341 1.00 . A A . 25 ALA CB 1 1
1 404 1 1 25 ALA H H 196.380 11.572 -6.299 1.00 . A A . 25 ALA H 1 1
1 405 1 1 25 ALA HA H 196.626 10.703 -8.873 1.00 . A A . 25 ALA HA 1 1
1 406 1 1 25 ALA HB1 H 198.220 12.915 -7.585 1.00 . A A . 25 ALA HB1 1 1
1 407 1 1 25 ALA HB2 H 196.603 13.057 -8.273 1.00 . A A . 25 ALA HB2 1 1
1 408 1 1 25 ALA HB3 H 197.977 12.700 -9.318 1.00 . A A . 25 ALA HB3 1 1
1 409 1 1 25 ALA N N 196.729 10.814 -6.811 1.00 . A A . 25 ALA N 1 1
1 410 1 1 25 ALA O O 199.684 10.730 -7.803 1.00 . A A . 25 ALA O 1 1
1 411 1 1 26 PRO C C 200.795 8.959 -10.130 1.00 . A A . 26 PRO C 1 1
1 412 1 1 26 PRO CA C 199.808 8.299 -9.175 1.00 . A A . 26 PRO CA 1 1
1 413 1 1 26 PRO CB C 199.259 7.001 -9.790 1.00 . A A . 26 PRO CB 1 1
1 414 1 1 26 PRO CD C 197.422 8.511 -9.567 1.00 . A A . 26 PRO CD 1 1
1 415 1 1 26 PRO CG C 197.780 7.056 -9.588 1.00 . A A . 26 PRO CG 1 1
1 416 1 1 26 PRO HA H 200.306 8.076 -8.243 1.00 . A A . 26 PRO HA 1 1
1 417 1 1 26 PRO HB2 H 199.510 6.965 -10.841 1.00 . A A . 26 PRO HB2 1 1
1 418 1 1 26 PRO HB3 H 199.693 6.152 -9.285 1.00 . A A . 26 PRO HB3 1 1
1 419 1 1 26 PRO HD2 H 197.266 8.878 -10.571 1.00 . A A . 26 PRO HD2 1 1
1 420 1 1 26 PRO HD3 H 196.546 8.680 -8.959 1.00 . A A . 26 PRO HD3 1 1
1 421 1 1 26 PRO HG2 H 197.279 6.558 -10.405 1.00 . A A . 26 PRO HG2 1 1
1 422 1 1 26 PRO HG3 H 197.520 6.591 -8.648 1.00 . A A . 26 PRO HG3 1 1
1 423 1 1 26 PRO N N 198.612 9.122 -8.960 1.00 . A A . 26 PRO N 1 1
1 424 1 1 26 PRO O O 200.402 9.721 -11.013 1.00 . A A . 26 PRO O 1 1
1 425 1 1 27 GLY C C 203.757 10.461 -10.186 1.00 . A A . 27 GLY C 1 1
1 426 1 1 27 GLY CA C 203.096 9.245 -10.806 1.00 . A A . 27 GLY CA 1 1
1 427 1 1 27 GLY H H 202.345 8.055 -9.229 1.00 . A A . 27 GLY H 1 1
1 428 1 1 27 GLY HA2 H 203.852 8.499 -11.002 1.00 . A A . 27 GLY HA2 1 1
1 429 1 1 27 GLY HA3 H 202.640 9.534 -11.741 1.00 . A A . 27 GLY HA3 1 1
1 430 1 1 27 GLY N N 202.079 8.666 -9.949 1.00 . A A . 27 GLY N 1 1
1 431 1 1 27 GLY O O 204.521 11.163 -10.849 1.00 . A A . 27 GLY O 1 1
1 432 1 1 28 SER C C 205.466 11.579 -7.779 1.00 . A A . 28 SER C 1 1
1 433 1 1 28 SER CA C 204.031 11.861 -8.215 1.00 . A A . 28 SER CA 1 1
1 434 1 1 28 SER CB C 203.175 12.218 -6.997 1.00 . A A . 28 SER CB 1 1
1 435 1 1 28 SER H H 202.842 10.130 -8.435 1.00 . A A . 28 SER H 1 1
1 436 1 1 28 SER HA H 204.034 12.698 -8.897 1.00 . A A . 28 SER HA 1 1
1 437 1 1 28 SER HB2 H 203.817 12.518 -6.182 1.00 . A A . 28 SER HB2 1 1
1 438 1 1 28 SER HB3 H 202.513 13.032 -7.251 1.00 . A A . 28 SER HB3 1 1
1 439 1 1 28 SER HG H 202.965 10.347 -6.454 1.00 . A A . 28 SER HG 1 1
1 440 1 1 28 SER N N 203.461 10.718 -8.914 1.00 . A A . 28 SER N 1 1
1 441 1 1 28 SER O O 205.760 10.527 -7.212 1.00 . A A . 28 SER O 1 1
1 442 1 1 28 SER OG O 202.396 11.111 -6.578 1.00 . A A . 28 SER OG 1 1
1 443 1 1 29 LYS C C 207.940 12.677 -6.195 1.00 . A A . 29 LYS C 1 1
1 444 1 1 29 LYS CA C 207.753 12.403 -7.680 1.00 . A A . 29 LYS CA 1 1
1 445 1 1 29 LYS CB C 208.606 13.369 -8.503 1.00 . A A . 29 LYS CB 1 1
1 446 1 1 29 LYS CD C 207.857 13.344 -10.903 1.00 . A A . 29 LYS CD 1 1
1 447 1 1 29 LYS CE C 208.480 14.153 -12.030 1.00 . A A . 29 LYS CE 1 1
1 448 1 1 29 LYS CG C 208.906 12.871 -9.907 1.00 . A A . 29 LYS CG 1 1
1 449 1 1 29 LYS H H 206.045 13.346 -8.492 1.00 . A A . 29 LYS H 1 1
1 450 1 1 29 LYS HA H 208.061 11.390 -7.892 1.00 . A A . 29 LYS HA 1 1
1 451 1 1 29 LYS HB2 H 208.086 14.312 -8.582 1.00 . A A . 29 LYS HB2 1 1
1 452 1 1 29 LYS HB3 H 209.543 13.526 -7.992 1.00 . A A . 29 LYS HB3 1 1
1 453 1 1 29 LYS HD2 H 207.361 12.483 -11.325 1.00 . A A . 29 LYS HD2 1 1
1 454 1 1 29 LYS HD3 H 207.135 13.960 -10.387 1.00 . A A . 29 LYS HD3 1 1
1 455 1 1 29 LYS HE2 H 209.267 13.569 -12.483 1.00 . A A . 29 LYS HE2 1 1
1 456 1 1 29 LYS HE3 H 207.719 14.364 -12.767 1.00 . A A . 29 LYS HE3 1 1
1 457 1 1 29 LYS HG2 H 209.872 13.244 -10.212 1.00 . A A . 29 LYS HG2 1 1
1 458 1 1 29 LYS HG3 H 208.921 11.791 -9.900 1.00 . A A . 29 LYS HG3 1 1
1 459 1 1 29 LYS HZ1 H 210.074 15.338 -11.382 1.00 . A A . 29 LYS HZ1 1 1
1 460 1 1 29 LYS HZ2 H 208.597 15.716 -10.649 1.00 . A A . 29 LYS HZ2 1 1
1 461 1 1 29 LYS HZ3 H 208.893 16.190 -12.245 1.00 . A A . 29 LYS HZ3 1 1
1 462 1 1 29 LYS N N 206.350 12.533 -8.045 1.00 . A A . 29 LYS N 1 1
1 463 1 1 29 LYS NZ N 209.051 15.439 -11.542 1.00 . A A . 29 LYS NZ 1 1
1 464 1 1 29 LYS O O 207.129 13.368 -5.577 1.00 . A A . 29 LYS O 1 1
1 465 1 1 30 ILE C C 210.564 13.121 -3.976 1.00 . A A . 30 ILE C 1 1
1 466 1 1 30 ILE CA C 209.275 12.333 -4.201 1.00 . A A . 30 ILE CA 1 1
1 467 1 1 30 ILE CB C 209.346 10.988 -3.460 1.00 . A A . 30 ILE CB 1 1
1 468 1 1 30 ILE CD1 C 210.757 8.897 -3.167 1.00 . A A . 30 ILE CD1 1 1
1 469 1 1 30 ILE CG1 C 210.515 10.151 -3.976 1.00 . A A . 30 ILE CG1 1 1
1 470 1 1 30 ILE CG2 C 208.035 10.235 -3.629 1.00 . A A . 30 ILE CG2 1 1
1 471 1 1 30 ILE H H 209.620 11.589 -6.164 1.00 . A A . 30 ILE H 1 1
1 472 1 1 30 ILE HA H 208.451 12.898 -3.788 1.00 . A A . 30 ILE HA 1 1
1 473 1 1 30 ILE HB H 209.488 11.187 -2.408 1.00 . A A . 30 ILE HB 1 1
1 474 1 1 30 ILE HD11 H 210.099 8.889 -2.311 1.00 . A A . 30 ILE HD11 1 1
1 475 1 1 30 ILE HD12 H 211.783 8.876 -2.834 1.00 . A A . 30 ILE HD12 1 1
1 476 1 1 30 ILE HD13 H 210.559 8.032 -3.780 1.00 . A A . 30 ILE HD13 1 1
1 477 1 1 30 ILE HG12 H 210.314 9.854 -4.995 1.00 . A A . 30 ILE HG12 1 1
1 478 1 1 30 ILE HG13 H 211.416 10.745 -3.949 1.00 . A A . 30 ILE HG13 1 1
1 479 1 1 30 ILE HG21 H 207.825 9.670 -2.734 1.00 . A A . 30 ILE HG21 1 1
1 480 1 1 30 ILE HG22 H 208.113 9.563 -4.470 1.00 . A A . 30 ILE HG22 1 1
1 481 1 1 30 ILE HG23 H 207.236 10.941 -3.806 1.00 . A A . 30 ILE HG23 1 1
1 482 1 1 30 ILE N N 209.006 12.134 -5.621 1.00 . A A . 30 ILE N 1 1
1 483 1 1 30 ILE O O 211.533 12.974 -4.720 1.00 . A A . 30 ILE O 1 1
1 484 1 1 31 ILE C C 211.696 15.163 -1.131 1.00 . A A . 31 ILE C 1 1
1 485 1 1 31 ILE CA C 211.724 14.777 -2.601 1.00 . A A . 31 ILE CA 1 1
1 486 1 1 31 ILE CB C 211.797 16.059 -3.464 1.00 . A A . 31 ILE CB 1 1
1 487 1 1 31 ILE CD1 C 209.336 16.713 -3.309 1.00 . A A . 31 ILE CD1 1 1
1 488 1 1 31 ILE CG1 C 210.767 17.094 -3.001 1.00 . A A . 31 ILE CG1 1 1
1 489 1 1 31 ILE CG2 C 211.597 15.728 -4.935 1.00 . A A . 31 ILE CG2 1 1
1 490 1 1 31 ILE H H 209.759 14.024 -2.378 1.00 . A A . 31 ILE H 1 1
1 491 1 1 31 ILE HA H 212.611 14.199 -2.787 1.00 . A A . 31 ILE HA 1 1
1 492 1 1 31 ILE HB H 212.786 16.477 -3.352 1.00 . A A . 31 ILE HB 1 1
1 493 1 1 31 ILE HD11 H 209.263 16.393 -4.337 1.00 . A A . 31 ILE HD11 1 1
1 494 1 1 31 ILE HD12 H 208.695 17.568 -3.151 1.00 . A A . 31 ILE HD12 1 1
1 495 1 1 31 ILE HD13 H 209.030 15.908 -2.658 1.00 . A A . 31 ILE HD13 1 1
1 496 1 1 31 ILE HG12 H 210.850 17.223 -1.933 1.00 . A A . 31 ILE HG12 1 1
1 497 1 1 31 ILE HG13 H 210.972 18.033 -3.488 1.00 . A A . 31 ILE HG13 1 1
1 498 1 1 31 ILE HG21 H 212.321 14.988 -5.240 1.00 . A A . 31 ILE HG21 1 1
1 499 1 1 31 ILE HG22 H 211.726 16.623 -5.526 1.00 . A A . 31 ILE HG22 1 1
1 500 1 1 31 ILE HG23 H 210.600 15.340 -5.085 1.00 . A A . 31 ILE HG23 1 1
1 501 1 1 31 ILE N N 210.563 13.959 -2.939 1.00 . A A . 31 ILE N 1 1
1 502 1 1 31 ILE O O 210.809 14.749 -0.391 1.00 . A A . 31 ILE O 1 1
1 503 1 1 32 THR C C 212.208 17.841 0.796 1.00 . A A . 32 THR C 1 1
1 504 1 1 32 THR CA C 212.729 16.411 0.673 1.00 . A A . 32 THR CA 1 1
1 505 1 1 32 THR CB C 214.161 16.315 1.208 1.00 . A A . 32 THR CB 1 1
1 506 1 1 32 THR CG2 C 214.961 15.181 0.600 1.00 . A A . 32 THR CG2 1 1
1 507 1 1 32 THR H H 213.344 16.265 -1.359 1.00 . A A . 32 THR H 1 1
1 508 1 1 32 THR HA H 212.093 15.761 1.256 1.00 . A A . 32 THR HA 1 1
1 509 1 1 32 THR HB H 214.117 16.151 2.274 1.00 . A A . 32 THR HB 1 1
1 510 1 1 32 THR HG1 H 215.758 17.442 1.333 1.00 . A A . 32 THR HG1 1 1
1 511 1 1 32 THR HG21 H 215.365 15.495 -0.350 1.00 . A A . 32 THR HG21 1 1
1 512 1 1 32 THR HG22 H 214.318 14.326 0.453 1.00 . A A . 32 THR HG22 1 1
1 513 1 1 32 THR HG23 H 215.769 14.915 1.265 1.00 . A A . 32 THR HG23 1 1
1 514 1 1 32 THR N N 212.664 15.965 -0.715 1.00 . A A . 32 THR N 1 1
1 515 1 1 32 THR O O 212.332 18.632 -0.135 1.00 . A A . 32 THR O 1 1
1 516 1 1 32 THR OG1 O 214.872 17.517 0.970 1.00 . A A . 32 THR OG1 1 1
1 517 1 1 33 TRP C C 210.899 19.798 3.640 1.00 . A A . 33 TRP C 1 1
1 518 1 1 33 TRP CA C 211.059 19.503 2.151 1.00 . A A . 33 TRP CA 1 1
1 519 1 1 33 TRP CB C 209.707 19.633 1.444 1.00 . A A . 33 TRP CB 1 1
1 520 1 1 33 TRP CD1 C 208.102 21.626 1.539 1.00 . A A . 33 TRP CD1 1 1
1 521 1 1 33 TRP CD2 C 210.072 22.078 0.578 1.00 . A A . 33 TRP CD2 1 1
1 522 1 1 33 TRP CE2 C 209.290 23.248 0.569 1.00 . A A . 33 TRP CE2 1 1
1 523 1 1 33 TRP CE3 C 211.356 22.121 0.026 1.00 . A A . 33 TRP CE3 1 1
1 524 1 1 33 TRP CG C 209.294 21.052 1.204 1.00 . A A . 33 TRP CG 1 1
1 525 1 1 33 TRP CH2 C 211.009 24.460 -0.504 1.00 . A A . 33 TRP CH2 1 1
1 526 1 1 33 TRP CZ2 C 209.749 24.446 0.030 1.00 . A A . 33 TRP CZ2 1 1
1 527 1 1 33 TRP CZ3 C 211.810 23.312 -0.510 1.00 . A A . 33 TRP CZ3 1 1
1 528 1 1 33 TRP H H 211.513 17.495 2.645 1.00 . A A . 33 TRP H 1 1
1 529 1 1 33 TRP HA H 211.748 20.217 1.725 1.00 . A A . 33 TRP HA 1 1
1 530 1 1 33 TRP HB2 H 209.760 19.136 0.487 1.00 . A A . 33 TRP HB2 1 1
1 531 1 1 33 TRP HB3 H 208.946 19.161 2.048 1.00 . A A . 33 TRP HB3 1 1
1 532 1 1 33 TRP HD1 H 207.292 21.105 2.030 1.00 . A A . 33 TRP HD1 1 1
1 533 1 1 33 TRP HE1 H 207.348 23.571 1.295 1.00 . A A . 33 TRP HE1 1 1
1 534 1 1 33 TRP HE3 H 211.988 21.246 0.013 1.00 . A A . 33 TRP HE3 1 1
1 535 1 1 33 TRP HH2 H 211.404 25.368 -0.934 1.00 . A A . 33 TRP HH2 1 1
1 536 1 1 33 TRP HZ2 H 209.144 25.340 0.028 1.00 . A A . 33 TRP HZ2 1 1
1 537 1 1 33 TRP HZ3 H 212.798 23.364 -0.942 1.00 . A A . 33 TRP HZ3 1 1
1 538 1 1 33 TRP N N 211.607 18.166 1.938 1.00 . A A . 33 TRP N 1 1
1 539 1 1 33 TRP NE1 N 208.092 22.947 1.162 1.00 . A A . 33 TRP NE1 1 1
1 540 1 1 33 TRP O O 211.107 18.924 4.479 1.00 . A A . 33 TRP O 1 1
1 541 1 1 34 ASP C C 209.079 20.803 5.936 1.00 . A A . 34 ASP C 1 1
1 542 1 1 34 ASP CA C 210.339 21.436 5.353 1.00 . A A . 34 ASP CA 1 1
1 543 1 1 34 ASP CB C 210.254 22.959 5.459 1.00 . A A . 34 ASP CB 1 1
1 544 1 1 34 ASP CG C 211.382 23.654 4.722 1.00 . A A . 34 ASP CG 1 1
1 545 1 1 34 ASP H H 210.372 21.691 3.253 1.00 . A A . 34 ASP H 1 1
1 546 1 1 34 ASP HA H 211.193 21.092 5.916 1.00 . A A . 34 ASP HA 1 1
1 547 1 1 34 ASP HB2 H 209.316 23.292 5.039 1.00 . A A . 34 ASP HB2 1 1
1 548 1 1 34 ASP HB3 H 210.298 23.245 6.500 1.00 . A A . 34 ASP HB3 1 1
1 549 1 1 34 ASP N N 210.527 21.034 3.963 1.00 . A A . 34 ASP N 1 1
1 550 1 1 34 ASP O O 208.043 20.735 5.274 1.00 . A A . 34 ASP O 1 1
1 551 1 1 34 ASP OD1 O 211.430 23.551 3.478 1.00 . A A . 34 ASP OD1 1 1
1 552 1 1 34 ASP OD2 O 212.217 24.300 5.388 1.00 . A A . 34 ASP OD2 1 1
1 553 1 1 35 GLN C C 206.911 20.700 8.069 1.00 . A A . 35 GLN C 1 1
1 554 1 1 35 GLN CA C 208.046 19.706 7.849 1.00 . A A . 35 GLN CA 1 1
1 555 1 1 35 GLN CB C 208.489 19.121 9.191 1.00 . A A . 35 GLN CB 1 1
1 556 1 1 35 GLN CD C 207.728 17.894 11.264 1.00 . A A . 35 GLN CD 1 1
1 557 1 1 35 GLN CG C 207.489 18.144 9.788 1.00 . A A . 35 GLN CG 1 1
1 558 1 1 35 GLN H H 210.030 20.417 7.652 1.00 . A A . 35 GLN H 1 1
1 559 1 1 35 GLN HA H 207.690 18.906 7.219 1.00 . A A . 35 GLN HA 1 1
1 560 1 1 35 GLN HB2 H 209.427 18.604 9.054 1.00 . A A . 35 GLN HB2 1 1
1 561 1 1 35 GLN HB3 H 208.632 19.929 9.893 1.00 . A A . 35 GLN HB3 1 1
1 562 1 1 35 GLN HE21 H 208.708 16.215 10.846 1.00 . A A . 35 GLN HE21 1 1
1 563 1 1 35 GLN HE22 H 208.574 16.608 12.523 1.00 . A A . 35 GLN HE22 1 1
1 564 1 1 35 GLN HG2 H 206.494 18.546 9.664 1.00 . A A . 35 GLN HG2 1 1
1 565 1 1 35 GLN HG3 H 207.565 17.204 9.261 1.00 . A A . 35 GLN HG3 1 1
1 566 1 1 35 GLN N N 209.176 20.337 7.177 1.00 . A A . 35 GLN N 1 1
1 567 1 1 35 GLN NE2 N 208.405 16.795 11.576 1.00 . A A . 35 GLN NE2 1 1
1 568 1 1 35 GLN O O 207.140 21.844 8.459 1.00 . A A . 35 GLN O 1 1
1 569 1 1 35 GLN OE1 O 207.310 18.680 12.114 1.00 . A A . 35 GLN OE1 1 1
1 570 1 1 36 LYS C C 203.691 20.639 9.196 1.00 . A A . 36 LYS C 1 1
1 571 1 1 36 LYS CA C 204.509 21.095 7.992 1.00 . A A . 36 LYS CA 1 1
1 572 1 1 36 LYS CB C 203.642 21.066 6.732 1.00 . A A . 36 LYS CB 1 1
1 573 1 1 36 LYS CD C 204.462 22.718 5.028 1.00 . A A . 36 LYS CD 1 1
1 574 1 1 36 LYS CE C 203.149 23.146 4.393 1.00 . A A . 36 LYS CE 1 1
1 575 1 1 36 LYS CG C 204.429 21.258 5.446 1.00 . A A . 36 LYS CG 1 1
1 576 1 1 36 LYS H H 205.567 19.327 7.513 1.00 . A A . 36 LYS H 1 1
1 577 1 1 36 LYS HA H 204.848 22.106 8.163 1.00 . A A . 36 LYS HA 1 1
1 578 1 1 36 LYS HB2 H 203.136 20.113 6.680 1.00 . A A . 36 LYS HB2 1 1
1 579 1 1 36 LYS HB3 H 202.905 21.852 6.799 1.00 . A A . 36 LYS HB3 1 1
1 580 1 1 36 LYS HD2 H 204.645 23.328 5.900 1.00 . A A . 36 LYS HD2 1 1
1 581 1 1 36 LYS HD3 H 205.260 22.860 4.314 1.00 . A A . 36 LYS HD3 1 1
1 582 1 1 36 LYS HE2 H 202.951 22.511 3.543 1.00 . A A . 36 LYS HE2 1 1
1 583 1 1 36 LYS HE3 H 202.358 23.031 5.120 1.00 . A A . 36 LYS HE3 1 1
1 584 1 1 36 LYS HG2 H 205.441 20.915 5.599 1.00 . A A . 36 LYS HG2 1 1
1 585 1 1 36 LYS HG3 H 203.964 20.678 4.662 1.00 . A A . 36 LYS HG3 1 1
1 586 1 1 36 LYS HZ1 H 203.935 24.692 3.228 1.00 . A A . 36 LYS HZ1 1 1
1 587 1 1 36 LYS HZ2 H 203.378 25.193 4.744 1.00 . A A . 36 LYS HZ2 1 1
1 588 1 1 36 LYS HZ3 H 202.273 24.828 3.517 1.00 . A A . 36 LYS HZ3 1 1
1 589 1 1 36 LYS N N 205.685 20.251 7.819 1.00 . A A . 36 LYS N 1 1
1 590 1 1 36 LYS NZ N 203.186 24.564 3.939 1.00 . A A . 36 LYS NZ 1 1
1 591 1 1 36 LYS O O 203.884 19.536 9.707 1.00 . A A . 36 LYS O 1 1
1 592 1 1 37 LYS C C 200.459 21.386 10.456 1.00 . A A . 37 LYS C 1 1
1 593 1 1 37 LYS CA C 201.932 21.175 10.790 1.00 . A A . 37 LYS CA 1 1
1 594 1 1 37 LYS CB C 202.323 22.035 11.993 1.00 . A A . 37 LYS CB 1 1
1 595 1 1 37 LYS CD C 204.081 22.471 13.732 1.00 . A A . 37 LYS CD 1 1
1 596 1 1 37 LYS CE C 204.505 23.931 13.750 1.00 . A A . 37 LYS CE 1 1
1 597 1 1 37 LYS CG C 203.807 21.988 12.318 1.00 . A A . 37 LYS CG 1 1
1 598 1 1 37 LYS H H 202.671 22.359 9.197 1.00 . A A . 37 LYS H 1 1
1 599 1 1 37 LYS HA H 202.087 20.135 11.037 1.00 . A A . 37 LYS HA 1 1
1 600 1 1 37 LYS HB2 H 202.053 23.061 11.789 1.00 . A A . 37 LYS HB2 1 1
1 601 1 1 37 LYS HB3 H 201.775 21.693 12.858 1.00 . A A . 37 LYS HB3 1 1
1 602 1 1 37 LYS HD2 H 203.183 22.361 14.321 1.00 . A A . 37 LYS HD2 1 1
1 603 1 1 37 LYS HD3 H 204.871 21.871 14.160 1.00 . A A . 37 LYS HD3 1 1
1 604 1 1 37 LYS HE2 H 205.006 24.159 12.821 1.00 . A A . 37 LYS HE2 1 1
1 605 1 1 37 LYS HE3 H 203.623 24.547 13.843 1.00 . A A . 37 LYS HE3 1 1
1 606 1 1 37 LYS HG2 H 204.155 20.971 12.222 1.00 . A A . 37 LYS HG2 1 1
1 607 1 1 37 LYS HG3 H 204.338 22.620 11.621 1.00 . A A . 37 LYS HG3 1 1
1 608 1 1 37 LYS HZ1 H 205.667 25.241 14.889 1.00 . A A . 37 LYS HZ1 1 1
1 609 1 1 37 LYS HZ2 H 206.301 23.676 14.787 1.00 . A A . 37 LYS HZ2 1 1
1 610 1 1 37 LYS HZ3 H 204.972 23.986 15.786 1.00 . A A . 37 LYS HZ3 1 1
1 611 1 1 37 LYS N N 202.778 21.493 9.645 1.00 . A A . 37 LYS N 1 1
1 612 1 1 37 LYS NZ N 205.426 24.229 14.882 1.00 . A A . 37 LYS NZ 1 1
1 613 1 1 37 LYS O O 200.013 22.515 10.257 1.00 . A A . 37 LYS O 1 1
1 614 1 1 38 GLY C C 197.791 19.187 9.295 1.00 . A A . 38 GLY C 1 1
1 615 1 1 38 GLY CA C 198.291 20.379 10.092 1.00 . A A . 38 GLY CA 1 1
1 616 1 1 38 GLY H H 200.116 19.416 10.569 1.00 . A A . 38 GLY H 1 1
1 617 1 1 38 GLY HA2 H 197.736 20.438 11.016 1.00 . A A . 38 GLY HA2 1 1
1 618 1 1 38 GLY HA3 H 198.114 21.279 9.521 1.00 . A A . 38 GLY HA3 1 1
1 619 1 1 38 GLY N N 199.707 20.291 10.400 1.00 . A A . 38 GLY N 1 1
1 620 1 1 38 GLY O O 198.455 18.152 9.242 1.00 . A A . 38 GLY O 1 1
1 621 1 1 39 PRO C C 196.748 17.995 6.541 1.00 . A A . 39 PRO C 1 1
1 622 1 1 39 PRO CA C 196.019 18.224 7.866 1.00 . A A . 39 PRO CA 1 1
1 623 1 1 39 PRO CB C 194.580 18.703 7.603 1.00 . A A . 39 PRO CB 1 1
1 624 1 1 39 PRO CD C 195.750 20.493 8.677 1.00 . A A . 39 PRO CD 1 1
1 625 1 1 39 PRO CG C 194.386 19.906 8.469 1.00 . A A . 39 PRO CG 1 1
1 626 1 1 39 PRO HA H 195.993 17.298 8.421 1.00 . A A . 39 PRO HA 1 1
1 627 1 1 39 PRO HB2 H 194.468 18.951 6.558 1.00 . A A . 39 PRO HB2 1 1
1 628 1 1 39 PRO HB3 H 193.887 17.917 7.865 1.00 . A A . 39 PRO HB3 1 1
1 629 1 1 39 PRO HD2 H 196.002 21.166 7.870 1.00 . A A . 39 PRO HD2 1 1
1 630 1 1 39 PRO HD3 H 195.806 20.999 9.629 1.00 . A A . 39 PRO HD3 1 1
1 631 1 1 39 PRO HG2 H 193.745 20.618 7.970 1.00 . A A . 39 PRO HG2 1 1
1 632 1 1 39 PRO HG3 H 193.957 19.612 9.415 1.00 . A A . 39 PRO HG3 1 1
1 633 1 1 39 PRO N N 196.610 19.305 8.663 1.00 . A A . 39 PRO N 1 1
1 634 1 1 39 PRO O O 196.384 17.106 5.772 1.00 . A A . 39 PRO O 1 1
1 635 1 1 40 THR C C 199.959 18.175 5.343 1.00 . A A . 40 THR C 1 1
1 636 1 1 40 THR CA C 198.548 18.669 5.046 1.00 . A A . 40 THR CA 1 1
1 637 1 1 40 THR CB C 198.605 20.009 4.310 1.00 . A A . 40 THR CB 1 1
1 638 1 1 40 THR CG2 C 199.075 21.153 5.183 1.00 . A A . 40 THR CG2 1 1
1 639 1 1 40 THR H H 198.028 19.485 6.923 1.00 . A A . 40 THR H 1 1
1 640 1 1 40 THR HA H 198.053 17.943 4.419 1.00 . A A . 40 THR HA 1 1
1 641 1 1 40 THR HB H 197.615 20.253 3.952 1.00 . A A . 40 THR HB 1 1
1 642 1 1 40 THR HG1 H 200.380 19.842 3.501 1.00 . A A . 40 THR HG1 1 1
1 643 1 1 40 THR HG21 H 198.223 21.728 5.514 1.00 . A A . 40 THR HG21 1 1
1 644 1 1 40 THR HG22 H 199.740 21.789 4.616 1.00 . A A . 40 THR HG22 1 1
1 645 1 1 40 THR HG23 H 199.599 20.759 6.041 1.00 . A A . 40 THR HG23 1 1
1 646 1 1 40 THR N N 197.778 18.797 6.277 1.00 . A A . 40 THR N 1 1
1 647 1 1 40 THR O O 200.924 18.581 4.696 1.00 . A A . 40 THR O 1 1
1 648 1 1 40 THR OG1 O 199.475 19.934 3.195 1.00 . A A . 40 THR OG1 1 1
1 649 1 1 41 ALA C C 201.455 15.264 6.281 1.00 . A A . 41 ALA C 1 1
1 650 1 1 41 ALA CA C 201.348 16.723 6.717 1.00 . A A . 41 ALA CA 1 1
1 651 1 1 41 ALA CB C 201.537 16.846 8.222 1.00 . A A . 41 ALA CB 1 1
1 652 1 1 41 ALA H H 199.252 17.005 6.795 1.00 . A A . 41 ALA H 1 1
1 653 1 1 41 ALA HA H 202.126 17.293 6.231 1.00 . A A . 41 ALA HA 1 1
1 654 1 1 41 ALA HB1 H 202.402 17.459 8.426 1.00 . A A . 41 ALA HB1 1 1
1 655 1 1 41 ALA HB2 H 201.682 15.865 8.650 1.00 . A A . 41 ALA HB2 1 1
1 656 1 1 41 ALA HB3 H 200.661 17.303 8.659 1.00 . A A . 41 ALA HB3 1 1
1 657 1 1 41 ALA N N 200.064 17.289 6.326 1.00 . A A . 41 ALA N 1 1
1 658 1 1 41 ALA O O 202.552 14.715 6.184 1.00 . A A . 41 ALA O 1 1
1 659 1 1 42 VAL C C 201.207 13.001 4.408 1.00 . A A . 42 VAL C 1 1
1 660 1 1 42 VAL CA C 200.239 13.260 5.562 1.00 . A A . 42 VAL CA 1 1
1 661 1 1 42 VAL CB C 198.802 12.923 5.111 1.00 . A A . 42 VAL CB 1 1
1 662 1 1 42 VAL CG1 C 198.706 11.508 4.561 1.00 . A A . 42 VAL CG1 1 1
1 663 1 1 42 VAL CG2 C 197.826 13.127 6.261 1.00 . A A . 42 VAL CG2 1 1
1 664 1 1 42 VAL H H 199.469 15.158 6.085 1.00 . A A . 42 VAL H 1 1
1 665 1 1 42 VAL HA H 200.501 12.613 6.397 1.00 . A A . 42 VAL HA 1 1
1 666 1 1 42 VAL HB H 198.530 13.606 4.319 1.00 . A A . 42 VAL HB 1 1
1 667 1 1 42 VAL HG11 H 199.687 11.058 4.549 1.00 . A A . 42 VAL HG11 1 1
1 668 1 1 42 VAL HG12 H 198.314 11.541 3.556 1.00 . A A . 42 VAL HG12 1 1
1 669 1 1 42 VAL HG13 H 198.048 10.922 5.186 1.00 . A A . 42 VAL HG13 1 1
1 670 1 1 42 VAL HG21 H 197.594 12.173 6.710 1.00 . A A . 42 VAL HG21 1 1
1 671 1 1 42 VAL HG22 H 196.919 13.579 5.887 1.00 . A A . 42 VAL HG22 1 1
1 672 1 1 42 VAL HG23 H 198.272 13.775 7.001 1.00 . A A . 42 VAL HG23 1 1
1 673 1 1 42 VAL N N 200.305 14.652 6.005 1.00 . A A . 42 VAL N 1 1
1 674 1 1 42 VAL O O 201.686 11.882 4.226 1.00 . A A . 42 VAL O 1 1
1 675 1 1 43 ASN C C 203.829 13.641 2.937 1.00 . A A . 43 ASN C 1 1
1 676 1 1 43 ASN CA C 202.392 13.920 2.493 1.00 . A A . 43 ASN CA 1 1
1 677 1 1 43 ASN CB C 202.346 15.188 1.637 1.00 . A A . 43 ASN CB 1 1
1 678 1 1 43 ASN CG C 202.439 16.453 2.468 1.00 . A A . 43 ASN CG 1 1
1 679 1 1 43 ASN H H 201.072 14.908 3.821 1.00 . A A . 43 ASN H 1 1
1 680 1 1 43 ASN HA H 202.052 13.088 1.901 1.00 . A A . 43 ASN HA 1 1
1 681 1 1 43 ASN HB2 H 203.171 15.176 0.941 1.00 . A A . 43 ASN HB2 1 1
1 682 1 1 43 ASN HB3 H 201.417 15.208 1.086 1.00 . A A . 43 ASN HB3 1 1
1 683 1 1 43 ASN HD21 H 202.105 17.567 0.855 1.00 . A A . 43 ASN HD21 1 1
1 684 1 1 43 ASN HD22 H 202.330 18.434 2.333 1.00 . A A . 43 ASN HD22 1 1
1 685 1 1 43 ASN N N 201.487 14.041 3.631 1.00 . A A . 43 ASN N 1 1
1 686 1 1 43 ASN ND2 N 202.275 17.600 1.820 1.00 . A A . 43 ASN ND2 1 1
1 687 1 1 43 ASN O O 204.691 13.339 2.110 1.00 . A A . 43 ASN O 1 1
1 688 1 1 43 ASN OD1 O 202.655 16.400 3.679 1.00 . A A . 43 ASN OD1 1 1
1 689 1 1 44 GLN C C 205.341 12.325 5.768 1.00 . A A . 44 GLN C 1 1
1 690 1 1 44 GLN CA C 205.402 13.481 4.784 1.00 . A A . 44 GLN CA 1 1
1 691 1 1 44 GLN CB C 205.929 14.731 5.485 1.00 . A A . 44 GLN CB 1 1
1 692 1 1 44 GLN CD C 206.071 17.133 4.712 1.00 . A A . 44 GLN CD 1 1
1 693 1 1 44 GLN CG C 206.599 15.721 4.547 1.00 . A A . 44 GLN CG 1 1
1 694 1 1 44 GLN H H 203.355 13.973 4.854 1.00 . A A . 44 GLN H 1 1
1 695 1 1 44 GLN HA H 206.062 13.222 3.969 1.00 . A A . 44 GLN HA 1 1
1 696 1 1 44 GLN HB2 H 205.103 15.228 5.974 1.00 . A A . 44 GLN HB2 1 1
1 697 1 1 44 GLN HB3 H 206.645 14.431 6.231 1.00 . A A . 44 GLN HB3 1 1
1 698 1 1 44 GLN HE21 H 207.694 17.869 3.831 1.00 . A A . 44 GLN HE21 1 1
1 699 1 1 44 GLN HE22 H 206.524 19.033 4.342 1.00 . A A . 44 GLN HE22 1 1
1 700 1 1 44 GLN HG2 H 207.660 15.725 4.747 1.00 . A A . 44 GLN HG2 1 1
1 701 1 1 44 GLN HG3 H 206.427 15.405 3.528 1.00 . A A . 44 GLN HG3 1 1
1 702 1 1 44 GLN N N 204.080 13.734 4.239 1.00 . A A . 44 GLN N 1 1
1 703 1 1 44 GLN NE2 N 206.841 18.110 4.248 1.00 . A A . 44 GLN NE2 1 1
1 704 1 1 44 GLN O O 206.319 12.016 6.449 1.00 . A A . 44 GLN O 1 1
1 705 1 1 44 GLN OE1 O 204.984 17.343 5.250 1.00 . A A . 44 GLN OE1 1 1
1 706 1 1 45 LEU C C 203.666 9.310 6.006 1.00 . A A . 45 LEU C 1 1
1 707 1 1 45 LEU CA C 203.961 10.594 6.753 1.00 . A A . 45 LEU CA 1 1
1 708 1 1 45 LEU CB C 202.810 10.902 7.691 1.00 . A A . 45 LEU CB 1 1
1 709 1 1 45 LEU CD1 C 202.195 13.213 8.403 1.00 . A A . 45 LEU CD1 1 1
1 710 1 1 45 LEU CD2 C 202.838 11.509 10.112 1.00 . A A . 45 LEU CD2 1 1
1 711 1 1 45 LEU CG C 203.074 12.015 8.700 1.00 . A A . 45 LEU CG 1 1
1 712 1 1 45 LEU H H 203.431 12.008 5.284 1.00 . A A . 45 LEU H 1 1
1 713 1 1 45 LEU HA H 204.860 10.467 7.328 1.00 . A A . 45 LEU HA 1 1
1 714 1 1 45 LEU HB2 H 201.962 11.164 7.100 1.00 . A A . 45 LEU HB2 1 1
1 715 1 1 45 LEU HB3 H 202.565 10.017 8.225 1.00 . A A . 45 LEU HB3 1 1
1 716 1 1 45 LEU HD11 H 201.369 13.236 9.097 1.00 . A A . 45 LEU HD11 1 1
1 717 1 1 45 LEU HD12 H 201.818 13.132 7.399 1.00 . A A . 45 LEU HD12 1 1
1 718 1 1 45 LEU HD13 H 202.774 14.118 8.498 1.00 . A A . 45 LEU HD13 1 1
1 719 1 1 45 LEU HD21 H 203.062 10.453 10.156 1.00 . A A . 45 LEU HD21 1 1
1 720 1 1 45 LEU HD22 H 201.805 11.669 10.382 1.00 . A A . 45 LEU HD22 1 1
1 721 1 1 45 LEU HD23 H 203.478 12.043 10.797 1.00 . A A . 45 LEU HD23 1 1
1 722 1 1 45 LEU HG H 204.105 12.330 8.620 1.00 . A A . 45 LEU HG 1 1
1 723 1 1 45 LEU N N 204.171 11.701 5.846 1.00 . A A . 45 LEU N 1 1
1 724 1 1 45 LEU O O 202.932 9.303 5.018 1.00 . A A . 45 LEU O 1 1
1 725 1 1 46 TRP C C 203.741 5.867 6.901 1.00 . A A . 46 TRP C 1 1
1 726 1 1 46 TRP CA C 204.064 6.926 5.862 1.00 . A A . 46 TRP CA 1 1
1 727 1 1 46 TRP CB C 205.327 6.538 5.111 1.00 . A A . 46 TRP CB 1 1
1 728 1 1 46 TRP CD1 C 205.965 8.833 4.170 1.00 . A A . 46 TRP CD1 1 1
1 729 1 1 46 TRP CD2 C 205.794 7.218 2.629 1.00 . A A . 46 TRP CD2 1 1
1 730 1 1 46 TRP CE2 C 206.149 8.417 1.984 1.00 . A A . 46 TRP CE2 1 1
1 731 1 1 46 TRP CE3 C 205.628 6.063 1.862 1.00 . A A . 46 TRP CE3 1 1
1 732 1 1 46 TRP CG C 205.685 7.503 4.026 1.00 . A A . 46 TRP CG 1 1
1 733 1 1 46 TRP CH2 C 206.171 7.345 -0.120 1.00 . A A . 46 TRP CH2 1 1
1 734 1 1 46 TRP CZ2 C 206.341 8.492 0.607 1.00 . A A . 46 TRP CZ2 1 1
1 735 1 1 46 TRP CZ3 C 205.817 6.138 0.496 1.00 . A A . 46 TRP CZ3 1 1
1 736 1 1 46 TRP H H 204.837 8.290 7.263 1.00 . A A . 46 TRP H 1 1
1 737 1 1 46 TRP HA H 203.247 6.996 5.166 1.00 . A A . 46 TRP HA 1 1
1 738 1 1 46 TRP HB2 H 206.152 6.493 5.806 1.00 . A A . 46 TRP HB2 1 1
1 739 1 1 46 TRP HB3 H 205.183 5.568 4.669 1.00 . A A . 46 TRP HB3 1 1
1 740 1 1 46 TRP HD1 H 205.961 9.360 5.116 1.00 . A A . 46 TRP HD1 1 1
1 741 1 1 46 TRP HE1 H 206.483 10.327 2.787 1.00 . A A . 46 TRP HE1 1 1
1 742 1 1 46 TRP HE3 H 205.355 5.123 2.319 1.00 . A A . 46 TRP HE3 1 1
1 743 1 1 46 TRP HH2 H 206.307 7.358 -1.191 1.00 . A A . 46 TRP HH2 1 1
1 744 1 1 46 TRP HZ2 H 206.615 9.415 0.118 1.00 . A A . 46 TRP HZ2 1 1
1 745 1 1 46 TRP HZ3 H 205.690 5.256 -0.112 1.00 . A A . 46 TRP HZ3 1 1
1 746 1 1 46 TRP N N 204.250 8.224 6.482 1.00 . A A . 46 TRP N 1 1
1 747 1 1 46 TRP NE1 N 206.249 9.389 2.946 1.00 . A A . 46 TRP NE1 1 1
1 748 1 1 46 TRP O O 203.903 6.086 8.096 1.00 . A A . 46 TRP O 1 1
1 749 1 1 47 TYR C C 203.466 2.288 6.738 1.00 . A A . 47 TYR C 1 1
1 750 1 1 47 TYR CA C 202.995 3.610 7.336 1.00 . A A . 47 TYR CA 1 1
1 751 1 1 47 TYR CB C 201.499 3.579 7.660 1.00 . A A . 47 TYR CB 1 1
1 752 1 1 47 TYR CD1 C 200.313 2.204 5.908 1.00 . A A . 47 TYR CD1 1 1
1 753 1 1 47 TYR CD2 C 199.970 4.562 5.915 1.00 . A A . 47 TYR CD2 1 1
1 754 1 1 47 TYR CE1 C 199.460 2.080 4.828 1.00 . A A . 47 TYR CE1 1 1
1 755 1 1 47 TYR CE2 C 199.113 4.447 4.838 1.00 . A A . 47 TYR CE2 1 1
1 756 1 1 47 TYR CG C 200.584 3.446 6.466 1.00 . A A . 47 TYR CG 1 1
1 757 1 1 47 TYR CZ C 198.862 3.204 4.298 1.00 . A A . 47 TYR CZ 1 1
1 758 1 1 47 TYR H H 203.225 4.576 5.470 1.00 . A A . 47 TYR H 1 1
1 759 1 1 47 TYR HA H 203.541 3.787 8.252 1.00 . A A . 47 TYR HA 1 1
1 760 1 1 47 TYR HB2 H 201.302 2.747 8.314 1.00 . A A . 47 TYR HB2 1 1
1 761 1 1 47 TYR HB3 H 201.239 4.496 8.170 1.00 . A A . 47 TYR HB3 1 1
1 762 1 1 47 TYR HD1 H 200.783 1.327 6.327 1.00 . A A . 47 TYR HD1 1 1
1 763 1 1 47 TYR HD2 H 200.173 5.535 6.341 1.00 . A A . 47 TYR HD2 1 1
1 764 1 1 47 TYR HE1 H 199.263 1.106 4.405 1.00 . A A . 47 TYR HE1 1 1
1 765 1 1 47 TYR HE2 H 198.644 5.327 4.424 1.00 . A A . 47 TYR HE2 1 1
1 766 1 1 47 TYR HH H 197.262 3.676 3.340 1.00 . A A . 47 TYR HH 1 1
1 767 1 1 47 TYR N N 203.310 4.706 6.437 1.00 . A A . 47 TYR N 1 1
1 768 1 1 47 TYR O O 203.767 2.217 5.550 1.00 . A A . 47 TYR O 1 1
1 769 1 1 47 TYR OH O 198.009 3.084 3.224 1.00 . A A . 47 TYR OH 1 1
1 770 1 1 48 THR C C 202.858 -1.036 6.958 1.00 . A A . 48 THR C 1 1
1 771 1 1 48 THR CA C 204.014 -0.056 7.100 1.00 . A A . 48 THR CA 1 1
1 772 1 1 48 THR CB C 205.058 -0.620 8.065 1.00 . A A . 48 THR CB 1 1
1 773 1 1 48 THR CG2 C 206.468 -0.169 7.752 1.00 . A A . 48 THR CG2 1 1
1 774 1 1 48 THR H H 203.308 1.362 8.505 1.00 . A A . 48 THR H 1 1
1 775 1 1 48 THR HA H 204.472 0.082 6.133 1.00 . A A . 48 THR HA 1 1
1 776 1 1 48 THR HB H 205.036 -1.699 8.012 1.00 . A A . 48 THR HB 1 1
1 777 1 1 48 THR HG1 H 205.426 -0.608 9.988 1.00 . A A . 48 THR HG1 1 1
1 778 1 1 48 THR HG21 H 207.099 -0.339 8.611 1.00 . A A . 48 THR HG21 1 1
1 779 1 1 48 THR HG22 H 206.463 0.884 7.511 1.00 . A A . 48 THR HG22 1 1
1 780 1 1 48 THR HG23 H 206.847 -0.729 6.910 1.00 . A A . 48 THR HG23 1 1
1 781 1 1 48 THR N N 203.551 1.248 7.564 1.00 . A A . 48 THR N 1 1
1 782 1 1 48 THR O O 202.020 -1.157 7.851 1.00 . A A . 48 THR O 1 1
1 783 1 1 48 THR OG1 O 204.769 -0.234 9.397 1.00 . A A . 48 THR OG1 1 1
1 784 1 1 49 ASP C C 201.992 -3.994 6.327 1.00 . A A . 49 ASP C 1 1
1 785 1 1 49 ASP CA C 201.750 -2.691 5.569 1.00 . A A . 49 ASP CA 1 1
1 786 1 1 49 ASP CB C 201.634 -2.968 4.067 1.00 . A A . 49 ASP CB 1 1
1 787 1 1 49 ASP CG C 200.389 -3.757 3.714 1.00 . A A . 49 ASP CG 1 1
1 788 1 1 49 ASP H H 203.508 -1.581 5.138 1.00 . A A . 49 ASP H 1 1
1 789 1 1 49 ASP HA H 200.827 -2.252 5.917 1.00 . A A . 49 ASP HA 1 1
1 790 1 1 49 ASP HB2 H 201.602 -2.028 3.536 1.00 . A A . 49 ASP HB2 1 1
1 791 1 1 49 ASP HB3 H 202.498 -3.530 3.744 1.00 . A A . 49 ASP HB3 1 1
1 792 1 1 49 ASP N N 202.814 -1.729 5.824 1.00 . A A . 49 ASP N 1 1
1 793 1 1 49 ASP O O 203.089 -4.239 6.828 1.00 . A A . 49 ASP O 1 1
1 794 1 1 49 ASP OD1 O 199.275 -3.218 3.889 1.00 . A A . 49 ASP OD1 1 1
1 795 1 1 49 ASP OD2 O 200.526 -4.913 3.263 1.00 . A A . 49 ASP OD2 1 1
1 796 1 1 50 GLN C C 202.076 -7.019 6.434 1.00 . A A . 50 GLN C 1 1
1 797 1 1 50 GLN CA C 201.051 -6.105 7.100 1.00 . A A . 50 GLN CA 1 1
1 798 1 1 50 GLN CB C 199.684 -6.792 7.132 1.00 . A A . 50 GLN CB 1 1
1 799 1 1 50 GLN CD C 197.676 -7.300 8.577 1.00 . A A . 50 GLN CD 1 1
1 800 1 1 50 GLN CG C 198.793 -6.322 8.269 1.00 . A A . 50 GLN CG 1 1
1 801 1 1 50 GLN H H 200.111 -4.571 5.983 1.00 . A A . 50 GLN H 1 1
1 802 1 1 50 GLN HA H 201.367 -5.908 8.114 1.00 . A A . 50 GLN HA 1 1
1 803 1 1 50 GLN HB2 H 199.175 -6.596 6.200 1.00 . A A . 50 GLN HB2 1 1
1 804 1 1 50 GLN HB3 H 199.832 -7.857 7.235 1.00 . A A . 50 GLN HB3 1 1
1 805 1 1 50 GLN HE21 H 198.677 -7.986 10.152 1.00 . A A . 50 GLN HE21 1 1
1 806 1 1 50 GLN HE22 H 197.143 -8.725 9.858 1.00 . A A . 50 GLN HE22 1 1
1 807 1 1 50 GLN HG2 H 199.397 -6.199 9.156 1.00 . A A . 50 GLN HG2 1 1
1 808 1 1 50 GLN HG3 H 198.356 -5.372 7.998 1.00 . A A . 50 GLN HG3 1 1
1 809 1 1 50 GLN N N 200.957 -4.825 6.405 1.00 . A A . 50 GLN N 1 1
1 810 1 1 50 GLN NE2 N 197.850 -8.083 9.636 1.00 . A A . 50 GLN NE2 1 1
1 811 1 1 50 GLN O O 202.624 -7.918 7.072 1.00 . A A . 50 GLN O 1 1
1 812 1 1 50 GLN OE1 O 196.669 -7.352 7.872 1.00 . A A . 50 GLN OE1 1 1
1 813 1 1 51 GLN C C 204.698 -6.994 4.484 1.00 . A A . 51 GLN C 1 1
1 814 1 1 51 GLN CA C 203.292 -7.590 4.404 1.00 . A A . 51 GLN CA 1 1
1 815 1 1 51 GLN CB C 202.860 -7.707 2.942 1.00 . A A . 51 GLN CB 1 1
1 816 1 1 51 GLN CD C 200.979 -8.364 1.389 1.00 . A A . 51 GLN CD 1 1
1 817 1 1 51 GLN CG C 201.634 -8.581 2.739 1.00 . A A . 51 GLN CG 1 1
1 818 1 1 51 GLN H H 201.865 -6.054 4.695 1.00 . A A . 51 GLN H 1 1
1 819 1 1 51 GLN HA H 203.308 -8.576 4.843 1.00 . A A . 51 GLN HA 1 1
1 820 1 1 51 GLN HB2 H 202.638 -6.720 2.564 1.00 . A A . 51 GLN HB2 1 1
1 821 1 1 51 GLN HB3 H 203.674 -8.127 2.370 1.00 . A A . 51 GLN HB3 1 1
1 822 1 1 51 GLN HE21 H 200.194 -10.189 1.449 1.00 . A A . 51 GLN HE21 1 1
1 823 1 1 51 GLN HE22 H 199.826 -9.260 0.040 1.00 . A A . 51 GLN HE22 1 1
1 824 1 1 51 GLN HG2 H 201.929 -9.617 2.816 1.00 . A A . 51 GLN HG2 1 1
1 825 1 1 51 GLN HG3 H 200.915 -8.355 3.513 1.00 . A A . 51 GLN HG3 1 1
1 826 1 1 51 GLN N N 202.331 -6.785 5.151 1.00 . A A . 51 GLN N 1 1
1 827 1 1 51 GLN NE2 N 200.260 -9.373 0.911 1.00 . A A . 51 GLN NE2 1 1
1 828 1 1 51 GLN O O 205.656 -7.579 3.978 1.00 . A A . 51 GLN O 1 1
1 829 1 1 51 GLN OE1 O 201.117 -7.301 0.784 1.00 . A A . 51 GLN OE1 1 1
1 830 1 1 52 GLY C C 206.346 -4.121 4.199 1.00 . A A . 52 GLY C 1 1
1 831 1 1 52 GLY CA C 206.111 -5.189 5.251 1.00 . A A . 52 GLY CA 1 1
1 832 1 1 52 GLY H H 204.023 -5.409 5.508 1.00 . A A . 52 GLY H 1 1
1 833 1 1 52 GLY HA2 H 206.178 -4.734 6.228 1.00 . A A . 52 GLY HA2 1 1
1 834 1 1 52 GLY HA3 H 206.883 -5.940 5.163 1.00 . A A . 52 GLY HA3 1 1
1 835 1 1 52 GLY N N 204.817 -5.832 5.122 1.00 . A A . 52 GLY N 1 1
1 836 1 1 52 GLY O O 207.473 -3.659 4.019 1.00 . A A . 52 GLY O 1 1
1 837 1 1 53 VAL C C 204.834 -1.380 2.969 1.00 . A A . 53 VAL C 1 1
1 838 1 1 53 VAL CA C 205.386 -2.707 2.468 1.00 . A A . 53 VAL CA 1 1
1 839 1 1 53 VAL CB C 204.621 -3.125 1.202 1.00 . A A . 53 VAL CB 1 1
1 840 1 1 53 VAL CG1 C 204.897 -2.153 0.070 1.00 . A A . 53 VAL CG1 1 1
1 841 1 1 53 VAL CG2 C 204.988 -4.545 0.798 1.00 . A A . 53 VAL CG2 1 1
1 842 1 1 53 VAL H H 204.410 -4.122 3.684 1.00 . A A . 53 VAL H 1 1
1 843 1 1 53 VAL HA H 206.429 -2.585 2.215 1.00 . A A . 53 VAL HA 1 1
1 844 1 1 53 VAL HB H 203.563 -3.098 1.420 1.00 . A A . 53 VAL HB 1 1
1 845 1 1 53 VAL HG11 H 204.126 -1.397 0.051 1.00 . A A . 53 VAL HG11 1 1
1 846 1 1 53 VAL HG12 H 204.903 -2.687 -0.868 1.00 . A A . 53 VAL HG12 1 1
1 847 1 1 53 VAL HG13 H 205.857 -1.685 0.226 1.00 . A A . 53 VAL HG13 1 1
1 848 1 1 53 VAL HG21 H 205.988 -4.769 1.139 1.00 . A A . 53 VAL HG21 1 1
1 849 1 1 53 VAL HG22 H 204.946 -4.636 -0.277 1.00 . A A . 53 VAL HG22 1 1
1 850 1 1 53 VAL HG23 H 204.292 -5.238 1.246 1.00 . A A . 53 VAL HG23 1 1
1 851 1 1 53 VAL N N 205.284 -3.725 3.502 1.00 . A A . 53 VAL N 1 1
1 852 1 1 53 VAL O O 203.681 -1.297 3.385 1.00 . A A . 53 VAL O 1 1
1 853 1 1 54 ILE C C 204.321 1.658 2.381 1.00 . A A . 54 ILE C 1 1
1 854 1 1 54 ILE CA C 205.238 0.973 3.385 1.00 . A A . 54 ILE CA 1 1
1 855 1 1 54 ILE CB C 206.431 1.909 3.673 1.00 . A A . 54 ILE CB 1 1
1 856 1 1 54 ILE CD1 C 208.156 3.005 2.161 1.00 . A A . 54 ILE CD1 1 1
1 857 1 1 54 ILE CG1 C 207.553 1.708 2.651 1.00 . A A . 54 ILE CG1 1 1
1 858 1 1 54 ILE CG2 C 206.945 1.696 5.087 1.00 . A A . 54 ILE CG2 1 1
1 859 1 1 54 ILE H H 206.559 -0.463 2.581 1.00 . A A . 54 ILE H 1 1
1 860 1 1 54 ILE HA H 204.695 0.834 4.306 1.00 . A A . 54 ILE HA 1 1
1 861 1 1 54 ILE HB H 206.076 2.924 3.603 1.00 . A A . 54 ILE HB 1 1
1 862 1 1 54 ILE HD11 H 207.653 3.837 2.631 1.00 . A A . 54 ILE HD11 1 1
1 863 1 1 54 ILE HD12 H 208.040 3.073 1.089 1.00 . A A . 54 ILE HD12 1 1
1 864 1 1 54 ILE HD13 H 209.206 3.031 2.412 1.00 . A A . 54 ILE HD13 1 1
1 865 1 1 54 ILE HG12 H 208.342 1.125 3.102 1.00 . A A . 54 ILE HG12 1 1
1 866 1 1 54 ILE HG13 H 207.162 1.178 1.795 1.00 . A A . 54 ILE HG13 1 1
1 867 1 1 54 ILE HG21 H 207.911 2.167 5.192 1.00 . A A . 54 ILE HG21 1 1
1 868 1 1 54 ILE HG22 H 207.035 0.639 5.282 1.00 . A A . 54 ILE HG22 1 1
1 869 1 1 54 ILE HG23 H 206.252 2.136 5.790 1.00 . A A . 54 ILE HG23 1 1
1 870 1 1 54 ILE N N 205.658 -0.343 2.928 1.00 . A A . 54 ILE N 1 1
1 871 1 1 54 ILE O O 204.437 1.464 1.171 1.00 . A A . 54 ILE O 1 1
1 872 1 1 55 ARG C C 202.154 4.545 2.802 1.00 . A A . 55 ARG C 1 1
1 873 1 1 55 ARG CA C 202.481 3.234 2.099 1.00 . A A . 55 ARG CA 1 1
1 874 1 1 55 ARG CB C 201.202 2.429 1.857 1.00 . A A . 55 ARG CB 1 1
1 875 1 1 55 ARG CD C 202.002 0.809 0.109 1.00 . A A . 55 ARG CD 1 1
1 876 1 1 55 ARG CG C 201.446 0.967 1.515 1.00 . A A . 55 ARG CG 1 1
1 877 1 1 55 ARG CZ C 200.276 -0.649 -0.875 1.00 . A A . 55 ARG CZ 1 1
1 878 1 1 55 ARG H H 203.408 2.592 3.882 1.00 . A A . 55 ARG H 1 1
1 879 1 1 55 ARG HA H 202.952 3.451 1.151 1.00 . A A . 55 ARG HA 1 1
1 880 1 1 55 ARG HB2 H 200.596 2.469 2.746 1.00 . A A . 55 ARG HB2 1 1
1 881 1 1 55 ARG HB3 H 200.658 2.880 1.043 1.00 . A A . 55 ARG HB3 1 1
1 882 1 1 55 ARG HD2 H 202.483 1.732 -0.180 1.00 . A A . 55 ARG HD2 1 1
1 883 1 1 55 ARG HD3 H 202.730 0.011 0.112 1.00 . A A . 55 ARG HD3 1 1
1 884 1 1 55 ARG HE H 200.750 1.172 -1.540 1.00 . A A . 55 ARG HE 1 1
1 885 1 1 55 ARG HG2 H 202.150 0.553 2.219 1.00 . A A . 55 ARG HG2 1 1
1 886 1 1 55 ARG HG3 H 200.510 0.432 1.583 1.00 . A A . 55 ARG HG3 1 1
1 887 1 1 55 ARG HH11 H 201.233 -1.442 0.721 1.00 . A A . 55 ARG HH11 1 1
1 888 1 1 55 ARG HH12 H 200.014 -2.447 0.011 1.00 . A A . 55 ARG HH12 1 1
1 889 1 1 55 ARG HH21 H 199.146 -0.148 -2.474 1.00 . A A . 55 ARG HH21 1 1
1 890 1 1 55 ARG HH22 H 198.829 -1.712 -1.802 1.00 . A A . 55 ARG HH22 1 1
1 891 1 1 55 ARG N N 203.424 2.478 2.909 1.00 . A A . 55 ARG N 1 1
1 892 1 1 55 ARG NE N 200.957 0.495 -0.862 1.00 . A A . 55 ARG NE 1 1
1 893 1 1 55 ARG NH1 N 200.529 -1.590 0.027 1.00 . A A . 55 ARG NH1 1 1
1 894 1 1 55 ARG NH2 N 199.341 -0.853 -1.792 1.00 . A A . 55 ARG NH2 1 1
1 895 1 1 55 ARG O O 201.902 4.564 4.006 1.00 . A A . 55 ARG O 1 1
1 896 1 1 56 SER C C 200.543 7.009 3.292 1.00 . A A . 56 SER C 1 1
1 897 1 1 56 SER CA C 201.909 6.954 2.634 1.00 . A A . 56 SER CA 1 1
1 898 1 1 56 SER CB C 202.027 8.043 1.568 1.00 . A A . 56 SER CB 1 1
1 899 1 1 56 SER H H 202.406 5.571 1.106 1.00 . A A . 56 SER H 1 1
1 900 1 1 56 SER HA H 202.646 7.134 3.401 1.00 . A A . 56 SER HA 1 1
1 901 1 1 56 SER HB2 H 201.184 7.979 0.896 1.00 . A A . 56 SER HB2 1 1
1 902 1 1 56 SER HB3 H 202.034 9.012 2.045 1.00 . A A . 56 SER HB3 1 1
1 903 1 1 56 SER HG H 203.011 7.541 -0.050 1.00 . A A . 56 SER HG 1 1
1 904 1 1 56 SER N N 202.182 5.642 2.058 1.00 . A A . 56 SER N 1 1
1 905 1 1 56 SER O O 199.566 6.454 2.791 1.00 . A A . 56 SER O 1 1
1 906 1 1 56 SER OG O 203.220 7.895 0.818 1.00 . A A . 56 SER OG 1 1
1 907 1 1 57 LYS C C 198.126 8.351 4.343 1.00 . A A . 57 LYS C 1 1
1 908 1 1 57 LYS CA C 199.281 7.843 5.202 1.00 . A A . 57 LYS CA 1 1
1 909 1 1 57 LYS CB C 199.525 8.796 6.366 1.00 . A A . 57 LYS CB 1 1
1 910 1 1 57 LYS CD C 198.262 9.999 8.171 1.00 . A A . 57 LYS CD 1 1
1 911 1 1 57 LYS CE C 196.784 10.310 8.343 1.00 . A A . 57 LYS CE 1 1
1 912 1 1 57 LYS CG C 198.474 8.680 7.444 1.00 . A A . 57 LYS CG 1 1
1 913 1 1 57 LYS H H 201.326 8.101 4.765 1.00 . A A . 57 LYS H 1 1
1 914 1 1 57 LYS HA H 199.020 6.879 5.600 1.00 . A A . 57 LYS HA 1 1
1 915 1 1 57 LYS HB2 H 200.488 8.576 6.803 1.00 . A A . 57 LYS HB2 1 1
1 916 1 1 57 LYS HB3 H 199.527 9.808 6.001 1.00 . A A . 57 LYS HB3 1 1
1 917 1 1 57 LYS HD2 H 198.722 9.940 9.145 1.00 . A A . 57 LYS HD2 1 1
1 918 1 1 57 LYS HD3 H 198.724 10.792 7.600 1.00 . A A . 57 LYS HD3 1 1
1 919 1 1 57 LYS HE2 H 196.319 10.337 7.369 1.00 . A A . 57 LYS HE2 1 1
1 920 1 1 57 LYS HE3 H 196.331 9.529 8.936 1.00 . A A . 57 LYS HE3 1 1
1 921 1 1 57 LYS HG2 H 197.546 8.376 6.985 1.00 . A A . 57 LYS HG2 1 1
1 922 1 1 57 LYS HG3 H 198.792 7.932 8.151 1.00 . A A . 57 LYS HG3 1 1
1 923 1 1 57 LYS HZ1 H 197.405 11.875 9.580 1.00 . A A . 57 LYS HZ1 1 1
1 924 1 1 57 LYS HZ2 H 195.744 11.563 9.652 1.00 . A A . 57 LYS HZ2 1 1
1 925 1 1 57 LYS HZ3 H 196.396 12.363 8.312 1.00 . A A . 57 LYS HZ3 1 1
1 926 1 1 57 LYS N N 200.502 7.690 4.430 1.00 . A A . 57 LYS N 1 1
1 927 1 1 57 LYS NZ N 196.567 11.619 9.019 1.00 . A A . 57 LYS NZ 1 1
1 928 1 1 57 LYS O O 196.959 8.134 4.669 1.00 . A A . 57 LYS O 1 1
1 929 1 1 58 LEU C C 196.506 8.475 1.851 1.00 . A A . 58 LEU C 1 1
1 930 1 1 58 LEU CA C 197.441 9.571 2.354 1.00 . A A . 58 LEU CA 1 1
1 931 1 1 58 LEU CB C 198.105 10.277 1.173 1.00 . A A . 58 LEU CB 1 1
1 932 1 1 58 LEU CD1 C 198.083 8.857 -0.894 1.00 . A A . 58 LEU CD1 1 1
1 933 1 1 58 LEU CD2 C 200.150 10.120 -0.269 1.00 . A A . 58 LEU CD2 1 1
1 934 1 1 58 LEU CG C 198.933 9.373 0.257 1.00 . A A . 58 LEU CG 1 1
1 935 1 1 58 LEU H H 199.401 9.177 3.045 1.00 . A A . 58 LEU H 1 1
1 936 1 1 58 LEU HA H 196.861 10.292 2.910 1.00 . A A . 58 LEU HA 1 1
1 937 1 1 58 LEU HB2 H 197.332 10.744 0.582 1.00 . A A . 58 LEU HB2 1 1
1 938 1 1 58 LEU HB3 H 198.753 11.047 1.563 1.00 . A A . 58 LEU HB3 1 1
1 939 1 1 58 LEU HD11 H 197.727 7.864 -0.662 1.00 . A A . 58 LEU HD11 1 1
1 940 1 1 58 LEU HD12 H 198.678 8.824 -1.795 1.00 . A A . 58 LEU HD12 1 1
1 941 1 1 58 LEU HD13 H 197.240 9.515 -1.043 1.00 . A A . 58 LEU HD13 1 1
1 942 1 1 58 LEU HD21 H 199.827 10.960 -0.865 1.00 . A A . 58 LEU HD21 1 1
1 943 1 1 58 LEU HD22 H 200.746 9.455 -0.876 1.00 . A A . 58 LEU HD22 1 1
1 944 1 1 58 LEU HD23 H 200.742 10.475 0.562 1.00 . A A . 58 LEU HD23 1 1
1 945 1 1 58 LEU HG H 199.281 8.522 0.822 1.00 . A A . 58 LEU HG 1 1
1 946 1 1 58 LEU N N 198.455 9.031 3.251 1.00 . A A . 58 LEU N 1 1
1 947 1 1 58 LEU O O 195.294 8.673 1.764 1.00 . A A . 58 LEU O 1 1
1 948 1 1 59 ASN C C 197.192 5.017 0.675 1.00 . A A . 59 ASN C 1 1
1 949 1 1 59 ASN CA C 196.291 6.195 1.026 1.00 . A A . 59 ASN CA 1 1
1 950 1 1 59 ASN CB C 195.476 6.610 -0.203 1.00 . A A . 59 ASN CB 1 1
1 951 1 1 59 ASN CG C 194.061 6.069 -0.167 1.00 . A A . 59 ASN CG 1 1
1 952 1 1 59 ASN H H 198.046 7.223 1.612 1.00 . A A . 59 ASN H 1 1
1 953 1 1 59 ASN HA H 195.613 5.893 1.810 1.00 . A A . 59 ASN HA 1 1
1 954 1 1 59 ASN HB2 H 195.427 7.688 -0.248 1.00 . A A . 59 ASN HB2 1 1
1 955 1 1 59 ASN HB3 H 195.962 6.239 -1.093 1.00 . A A . 59 ASN HB3 1 1
1 956 1 1 59 ASN HD21 H 193.393 7.687 -1.110 1.00 . A A . 59 ASN HD21 1 1
1 957 1 1 59 ASN HD22 H 192.198 6.505 -0.708 1.00 . A A . 59 ASN HD22 1 1
1 958 1 1 59 ASN N N 197.075 7.321 1.521 1.00 . A A . 59 ASN N 1 1
1 959 1 1 59 ASN ND2 N 193.122 6.830 -0.717 1.00 . A A . 59 ASN ND2 1 1
1 960 1 1 59 ASN O O 198.415 5.101 0.794 1.00 . A A . 59 ASN O 1 1
1 961 1 1 59 ASN OD1 O 193.813 4.979 0.349 1.00 . A A . 59 ASN OD1 1 1
1 962 1 1 60 ASP C C 198.160 2.978 -1.387 1.00 . A A . 60 ASP C 1 1
1 963 1 1 60 ASP CA C 197.329 2.727 -0.134 1.00 . A A . 60 ASP CA 1 1
1 964 1 1 60 ASP CB C 196.374 1.555 -0.367 1.00 . A A . 60 ASP CB 1 1
1 965 1 1 60 ASP CG C 196.139 0.741 0.891 1.00 . A A . 60 ASP CG 1 1
1 966 1 1 60 ASP H H 195.604 3.917 0.163 1.00 . A A . 60 ASP H 1 1
1 967 1 1 60 ASP HA H 197.992 2.484 0.683 1.00 . A A . 60 ASP HA 1 1
1 968 1 1 60 ASP HB2 H 195.423 1.936 -0.709 1.00 . A A . 60 ASP HB2 1 1
1 969 1 1 60 ASP HB3 H 196.790 0.905 -1.122 1.00 . A A . 60 ASP HB3 1 1
1 970 1 1 60 ASP N N 196.581 3.922 0.238 1.00 . A A . 60 ASP N 1 1
1 971 1 1 60 ASP O O 197.737 2.659 -2.498 1.00 . A A . 60 ASP O 1 1
1 972 1 1 60 ASP OD1 O 195.722 1.331 1.910 1.00 . A A . 60 ASP OD1 1 1
1 973 1 1 60 ASP OD2 O 196.373 -0.485 0.856 1.00 . A A . 60 ASP OD2 1 1
1 974 1 1 61 PHE C C 201.696 3.680 -1.901 1.00 . A A . 61 PHE C 1 1
1 975 1 1 61 PHE CA C 200.238 3.842 -2.316 1.00 . A A . 61 PHE CA 1 1
1 976 1 1 61 PHE CB C 199.994 5.260 -2.832 1.00 . A A . 61 PHE CB 1 1
1 977 1 1 61 PHE CD1 C 198.985 4.571 -5.020 1.00 . A A . 61 PHE CD1 1 1
1 978 1 1 61 PHE CD2 C 197.821 6.172 -3.692 1.00 . A A . 61 PHE CD2 1 1
1 979 1 1 61 PHE CE1 C 197.990 4.636 -5.977 1.00 . A A . 61 PHE CE1 1 1
1 980 1 1 61 PHE CE2 C 196.823 6.241 -4.645 1.00 . A A . 61 PHE CE2 1 1
1 981 1 1 61 PHE CG C 198.911 5.337 -3.869 1.00 . A A . 61 PHE CG 1 1
1 982 1 1 61 PHE CZ C 196.908 5.472 -5.789 1.00 . A A . 61 PHE CZ 1 1
1 983 1 1 61 PHE H H 199.629 3.778 -0.292 1.00 . A A . 61 PHE H 1 1
1 984 1 1 61 PHE HA H 200.021 3.138 -3.106 1.00 . A A . 61 PHE HA 1 1
1 985 1 1 61 PHE HB2 H 199.708 5.893 -2.006 1.00 . A A . 61 PHE HB2 1 1
1 986 1 1 61 PHE HB3 H 200.905 5.638 -3.272 1.00 . A A . 61 PHE HB3 1 1
1 987 1 1 61 PHE HD1 H 199.831 3.917 -5.167 1.00 . A A . 61 PHE HD1 1 1
1 988 1 1 61 PHE HD2 H 197.754 6.774 -2.798 1.00 . A A . 61 PHE HD2 1 1
1 989 1 1 61 PHE HE1 H 198.059 4.033 -6.870 1.00 . A A . 61 PHE HE1 1 1
1 990 1 1 61 PHE HE2 H 195.977 6.894 -4.496 1.00 . A A . 61 PHE HE2 1 1
1 991 1 1 61 PHE HZ H 196.129 5.524 -6.535 1.00 . A A . 61 PHE HZ 1 1
1 992 1 1 61 PHE N N 199.345 3.550 -1.201 1.00 . A A . 61 PHE N 1 1
1 993 1 1 61 PHE O O 202.134 4.246 -0.898 1.00 . A A . 61 PHE O 1 1
1 994 1 1 62 ALA C C 204.747 3.267 -3.469 1.00 . A A . 62 ALA C 1 1
1 995 1 1 62 ALA CA C 203.853 2.665 -2.391 1.00 . A A . 62 ALA CA 1 1
1 996 1 1 62 ALA CB C 204.117 1.173 -2.261 1.00 . A A . 62 ALA CB 1 1
1 997 1 1 62 ALA H H 202.036 2.478 -3.464 1.00 . A A . 62 ALA H 1 1
1 998 1 1 62 ALA HA H 204.084 3.131 -1.444 1.00 . A A . 62 ALA HA 1 1
1 999 1 1 62 ALA HB1 H 204.111 0.895 -1.218 1.00 . A A . 62 ALA HB1 1 1
1 1000 1 1 62 ALA HB2 H 205.081 0.938 -2.690 1.00 . A A . 62 ALA HB2 1 1
1 1001 1 1 62 ALA HB3 H 203.348 0.624 -2.785 1.00 . A A . 62 ALA HB3 1 1
1 1002 1 1 62 ALA N N 202.444 2.903 -2.679 1.00 . A A . 62 ALA N 1 1
1 1003 1 1 62 ALA O O 204.335 3.413 -4.620 1.00 . A A . 62 ALA O 1 1
1 1004 1 1 63 ILE C C 207.536 3.108 -4.907 1.00 . A A . 63 ILE C 1 1
1 1005 1 1 63 ILE CA C 206.925 4.191 -4.032 1.00 . A A . 63 ILE CA 1 1
1 1006 1 1 63 ILE CB C 208.076 4.955 -3.336 1.00 . A A . 63 ILE CB 1 1
1 1007 1 1 63 ILE CD1 C 208.387 4.624 -0.836 1.00 . A A . 63 ILE CD1 1 1
1 1008 1 1 63 ILE CG1 C 207.691 5.411 -1.926 1.00 . A A . 63 ILE CG1 1 1
1 1009 1 1 63 ILE CG2 C 208.490 6.149 -4.180 1.00 . A A . 63 ILE CG2 1 1
1 1010 1 1 63 ILE H H 206.241 3.465 -2.159 1.00 . A A . 63 ILE H 1 1
1 1011 1 1 63 ILE HA H 206.388 4.886 -4.661 1.00 . A A . 63 ILE HA 1 1
1 1012 1 1 63 ILE HB H 208.924 4.287 -3.269 1.00 . A A . 63 ILE HB 1 1
1 1013 1 1 63 ILE HD11 H 208.341 3.570 -1.067 1.00 . A A . 63 ILE HD11 1 1
1 1014 1 1 63 ILE HD12 H 207.901 4.808 0.109 1.00 . A A . 63 ILE HD12 1 1
1 1015 1 1 63 ILE HD13 H 209.421 4.933 -0.776 1.00 . A A . 63 ILE HD13 1 1
1 1016 1 1 63 ILE HG12 H 207.959 6.450 -1.804 1.00 . A A . 63 ILE HG12 1 1
1 1017 1 1 63 ILE HG13 H 206.627 5.301 -1.791 1.00 . A A . 63 ILE HG13 1 1
1 1018 1 1 63 ILE HG21 H 209.200 6.746 -3.631 1.00 . A A . 63 ILE HG21 1 1
1 1019 1 1 63 ILE HG22 H 207.619 6.746 -4.410 1.00 . A A . 63 ILE HG22 1 1
1 1020 1 1 63 ILE HG23 H 208.941 5.803 -5.097 1.00 . A A . 63 ILE HG23 1 1
1 1021 1 1 63 ILE N N 205.974 3.610 -3.090 1.00 . A A . 63 ILE N 1 1
1 1022 1 1 63 ILE O O 207.606 1.949 -4.509 1.00 . A A . 63 ILE O 1 1
1 1023 1 1 64 ASP C C 209.849 3.070 -7.641 1.00 . A A . 64 ASP C 1 1
1 1024 1 1 64 ASP CA C 208.563 2.529 -7.025 1.00 . A A . 64 ASP CA 1 1
1 1025 1 1 64 ASP CB C 207.566 2.147 -8.118 1.00 . A A . 64 ASP CB 1 1
1 1026 1 1 64 ASP CG C 207.344 3.260 -9.126 1.00 . A A . 64 ASP CG 1 1
1 1027 1 1 64 ASP H H 207.868 4.421 -6.378 1.00 . A A . 64 ASP H 1 1
1 1028 1 1 64 ASP HA H 208.805 1.647 -6.458 1.00 . A A . 64 ASP HA 1 1
1 1029 1 1 64 ASP HB2 H 207.934 1.277 -8.643 1.00 . A A . 64 ASP HB2 1 1
1 1030 1 1 64 ASP HB3 H 206.619 1.909 -7.658 1.00 . A A . 64 ASP HB3 1 1
1 1031 1 1 64 ASP N N 207.968 3.485 -6.105 1.00 . A A . 64 ASP N 1 1
1 1032 1 1 64 ASP O O 209.902 4.206 -8.111 1.00 . A A . 64 ASP O 1 1
1 1033 1 1 64 ASP OD1 O 206.909 4.356 -8.714 1.00 . A A . 64 ASP OD1 1 1
1 1034 1 1 64 ASP OD2 O 207.605 3.035 -10.326 1.00 . A A . 64 ASP OD2 1 1
1 1035 1 1 65 ALA C C 212.326 2.092 -9.628 1.00 . A A . 65 ALA C 1 1
1 1036 1 1 65 ALA CA C 212.172 2.612 -8.202 1.00 . A A . 65 ALA CA 1 1
1 1037 1 1 65 ALA CB C 213.310 2.117 -7.326 1.00 . A A . 65 ALA CB 1 1
1 1038 1 1 65 ALA H H 210.745 1.340 -7.246 1.00 . A A . 65 ALA H 1 1
1 1039 1 1 65 ALA HA H 212.215 3.692 -8.223 1.00 . A A . 65 ALA HA 1 1
1 1040 1 1 65 ALA HB1 H 214.160 1.870 -7.944 1.00 . A A . 65 ALA HB1 1 1
1 1041 1 1 65 ALA HB2 H 212.991 1.241 -6.782 1.00 . A A . 65 ALA HB2 1 1
1 1042 1 1 65 ALA HB3 H 213.588 2.893 -6.626 1.00 . A A . 65 ALA HB3 1 1
1 1043 1 1 65 ALA N N 210.878 2.233 -7.636 1.00 . A A . 65 ALA N 1 1
1 1044 1 1 65 ALA O O 213.379 1.575 -10.003 1.00 . A A . 65 ALA O 1 1
1 1045 1 1 66 SER C C 212.107 2.720 -12.683 1.00 . A A . 66 SER C 1 1
1 1046 1 1 66 SER CA C 211.282 1.781 -11.807 1.00 . A A . 66 SER CA 1 1
1 1047 1 1 66 SER CB C 209.855 1.682 -12.348 1.00 . A A . 66 SER CB 1 1
1 1048 1 1 66 SER H H 210.458 2.653 -10.061 1.00 . A A . 66 SER H 1 1
1 1049 1 1 66 SER HA H 211.733 0.802 -11.829 1.00 . A A . 66 SER HA 1 1
1 1050 1 1 66 SER HB2 H 209.489 2.673 -12.576 1.00 . A A . 66 SER HB2 1 1
1 1051 1 1 66 SER HB3 H 209.853 1.083 -13.247 1.00 . A A . 66 SER HB3 1 1
1 1052 1 1 66 SER HG H 208.085 1.359 -11.572 1.00 . A A . 66 SER HG 1 1
1 1053 1 1 66 SER N N 211.268 2.234 -10.420 1.00 . A A . 66 SER N 1 1
1 1054 1 1 66 SER O O 212.918 2.275 -13.496 1.00 . A A . 66 SER O 1 1
1 1055 1 1 66 SER OG O 208.989 1.085 -11.399 1.00 . A A . 66 SER OG 1 1
1 1056 1 1 67 HIS C C 213.836 5.519 -12.520 1.00 . A A . 67 HIS C 1 1
1 1057 1 1 67 HIS CA C 212.610 5.024 -13.282 1.00 . A A . 67 HIS CA 1 1
1 1058 1 1 67 HIS CB C 211.686 6.198 -13.598 1.00 . A A . 67 HIS CB 1 1
1 1059 1 1 67 HIS CD2 C 210.406 6.142 -15.854 1.00 . A A . 67 HIS CD2 1 1
1 1060 1 1 67 HIS CE1 C 208.672 4.966 -15.208 1.00 . A A . 67 HIS CE1 1 1
1 1061 1 1 67 HIS CG C 210.577 5.851 -14.543 1.00 . A A . 67 HIS CG 1 1
1 1062 1 1 67 HIS H H 211.234 4.308 -11.849 1.00 . A A . 67 HIS H 1 1
1 1063 1 1 67 HIS HA H 212.932 4.569 -14.206 1.00 . A A . 67 HIS HA 1 1
1 1064 1 1 67 HIS HB2 H 211.243 6.554 -12.682 1.00 . A A . 67 HIS HB2 1 1
1 1065 1 1 67 HIS HB3 H 212.266 6.989 -14.041 1.00 . A A . 67 HIS HB3 1 1
1 1066 1 1 67 HIS HD1 H 209.302 4.753 -13.273 1.00 . A A . 67 HIS HD1 1 1
1 1067 1 1 67 HIS HD2 H 211.080 6.712 -16.478 1.00 . A A . 67 HIS HD2 1 1
1 1068 1 1 67 HIS HE1 H 207.732 4.434 -15.211 1.00 . A A . 67 HIS HE1 1 1
1 1069 1 1 67 HIS HE2 H 208.876 5.545 -17.162 1.00 . A A . 67 HIS HE2 1 1
1 1070 1 1 67 HIS N N 211.892 4.019 -12.511 1.00 . A A . 67 HIS N 1 1
1 1071 1 1 67 HIS ND1 N 209.473 5.114 -14.168 1.00 . A A . 67 HIS ND1 1 1
1 1072 1 1 67 HIS NE2 N 209.214 5.581 -16.243 1.00 . A A . 67 HIS NE2 1 1
1 1073 1 1 67 HIS O O 214.028 5.183 -11.351 1.00 . A A . 67 HIS O 1 1
1 1074 1 1 68 GLU C C 215.568 7.509 -11.235 1.00 . A A . 68 GLU C 1 1
1 1075 1 1 68 GLU CA C 215.877 6.854 -12.576 1.00 . A A . 68 GLU CA 1 1
1 1076 1 1 68 GLU CB C 216.540 7.866 -13.511 1.00 . A A . 68 GLU CB 1 1
1 1077 1 1 68 GLU CD C 217.873 8.028 -15.651 1.00 . A A . 68 GLU CD 1 1
1 1078 1 1 68 GLU CG C 216.720 7.356 -14.932 1.00 . A A . 68 GLU CG 1 1
1 1079 1 1 68 GLU H H 214.464 6.545 -14.120 1.00 . A A . 68 GLU H 1 1
1 1080 1 1 68 GLU HA H 216.555 6.032 -12.411 1.00 . A A . 68 GLU HA 1 1
1 1081 1 1 68 GLU HB2 H 215.933 8.759 -13.546 1.00 . A A . 68 GLU HB2 1 1
1 1082 1 1 68 GLU HB3 H 217.513 8.119 -13.117 1.00 . A A . 68 GLU HB3 1 1
1 1083 1 1 68 GLU HG2 H 216.908 6.293 -14.898 1.00 . A A . 68 GLU HG2 1 1
1 1084 1 1 68 GLU HG3 H 215.811 7.542 -15.485 1.00 . A A . 68 GLU HG3 1 1
1 1085 1 1 68 GLU N N 214.665 6.316 -13.190 1.00 . A A . 68 GLU N 1 1
1 1086 1 1 68 GLU O O 216.306 7.339 -10.264 1.00 . A A . 68 GLU O 1 1
1 1087 1 1 68 GLU OE1 O 219.031 7.618 -15.428 1.00 . A A . 68 GLU OE1 1 1
1 1088 1 1 68 GLU OE2 O 217.617 8.964 -16.437 1.00 . A A . 68 GLU OE2 1 1
1 1089 1 1 69 GLN C C 212.892 8.180 -9.325 1.00 . A A . 69 GLN C 1 1
1 1090 1 1 69 GLN CA C 214.054 8.930 -9.966 1.00 . A A . 69 GLN CA 1 1
1 1091 1 1 69 GLN CB C 213.647 10.382 -10.257 1.00 . A A . 69 GLN CB 1 1
1 1092 1 1 69 GLN CD C 212.551 10.354 -12.536 1.00 . A A . 69 GLN CD 1 1
1 1093 1 1 69 GLN CG C 213.756 10.784 -11.723 1.00 . A A . 69 GLN CG 1 1
1 1094 1 1 69 GLN H H 213.919 8.348 -11.989 1.00 . A A . 69 GLN H 1 1
1 1095 1 1 69 GLN HA H 214.891 8.927 -9.283 1.00 . A A . 69 GLN HA 1 1
1 1096 1 1 69 GLN HB2 H 212.623 10.527 -9.946 1.00 . A A . 69 GLN HB2 1 1
1 1097 1 1 69 GLN HB3 H 214.281 11.038 -9.683 1.00 . A A . 69 GLN HB3 1 1
1 1098 1 1 69 GLN HE21 H 212.927 11.765 -13.886 1.00 . A A . 69 GLN HE21 1 1
1 1099 1 1 69 GLN HE22 H 211.544 10.777 -14.198 1.00 . A A . 69 GLN HE22 1 1
1 1100 1 1 69 GLN HG2 H 213.846 11.857 -11.783 1.00 . A A . 69 GLN HG2 1 1
1 1101 1 1 69 GLN HG3 H 214.639 10.326 -12.145 1.00 . A A . 69 GLN HG3 1 1
1 1102 1 1 69 GLN N N 214.470 8.253 -11.187 1.00 . A A . 69 GLN N 1 1
1 1103 1 1 69 GLN NE2 N 212.317 11.034 -13.653 1.00 . A A . 69 GLN NE2 1 1
1 1104 1 1 69 GLN O O 212.043 7.627 -10.023 1.00 . A A . 69 GLN O 1 1
1 1105 1 1 69 GLN OE1 O 211.838 9.421 -12.166 1.00 . A A . 69 GLN OE1 1 1
1 1106 1 1 70 ILE C C 210.468 8.205 -7.386 1.00 . A A . 70 ILE C 1 1
1 1107 1 1 70 ILE CA C 211.794 7.453 -7.289 1.00 . A A . 70 ILE CA 1 1
1 1108 1 1 70 ILE CB C 212.143 7.197 -5.808 1.00 . A A . 70 ILE CB 1 1
1 1109 1 1 70 ILE CD1 C 214.180 5.844 -6.448 1.00 . A A . 70 ILE CD1 1 1
1 1110 1 1 70 ILE CG1 C 213.642 7.004 -5.640 1.00 . A A . 70 ILE CG1 1 1
1 1111 1 1 70 ILE CG2 C 211.420 5.961 -5.302 1.00 . A A . 70 ILE CG2 1 1
1 1112 1 1 70 ILE H H 213.565 8.604 -7.490 1.00 . A A . 70 ILE H 1 1
1 1113 1 1 70 ILE HA H 211.671 6.491 -7.768 1.00 . A A . 70 ILE HA 1 1
1 1114 1 1 70 ILE HB H 211.824 8.046 -5.226 1.00 . A A . 70 ILE HB 1 1
1 1115 1 1 70 ILE HD11 H 213.363 5.201 -6.741 1.00 . A A . 70 ILE HD11 1 1
1 1116 1 1 70 ILE HD12 H 214.882 5.284 -5.849 1.00 . A A . 70 ILE HD12 1 1
1 1117 1 1 70 ILE HD13 H 214.677 6.220 -7.330 1.00 . A A . 70 ILE HD13 1 1
1 1118 1 1 70 ILE HG12 H 214.150 7.897 -5.958 1.00 . A A . 70 ILE HG12 1 1
1 1119 1 1 70 ILE HG13 H 213.862 6.818 -4.601 1.00 . A A . 70 ILE HG13 1 1
1 1120 1 1 70 ILE HG21 H 210.659 5.675 -6.010 1.00 . A A . 70 ILE HG21 1 1
1 1121 1 1 70 ILE HG22 H 210.969 6.174 -4.347 1.00 . A A . 70 ILE HG22 1 1
1 1122 1 1 70 ILE HG23 H 212.130 5.152 -5.191 1.00 . A A . 70 ILE HG23 1 1
1 1123 1 1 70 ILE N N 212.859 8.153 -7.998 1.00 . A A . 70 ILE N 1 1
1 1124 1 1 70 ILE O O 210.404 9.431 -7.230 1.00 . A A . 70 ILE O 1 1
1 1125 1 1 71 GLU C C 207.058 7.130 -7.036 1.00 . A A . 71 GLU C 1 1
1 1126 1 1 71 GLU CA C 208.070 7.993 -7.779 1.00 . A A . 71 GLU CA 1 1
1 1127 1 1 71 GLU CB C 207.692 8.090 -9.258 1.00 . A A . 71 GLU CB 1 1
1 1128 1 1 71 GLU CD C 206.767 9.614 -11.045 1.00 . A A . 71 GLU CD 1 1
1 1129 1 1 71 GLU CG C 206.747 9.236 -9.576 1.00 . A A . 71 GLU CG 1 1
1 1130 1 1 71 GLU H H 209.554 6.478 -7.744 1.00 . A A . 71 GLU H 1 1
1 1131 1 1 71 GLU HA H 208.071 8.983 -7.349 1.00 . A A . 71 GLU HA 1 1
1 1132 1 1 71 GLU HB2 H 208.592 8.224 -9.839 1.00 . A A . 71 GLU HB2 1 1
1 1133 1 1 71 GLU HB3 H 207.218 7.167 -9.557 1.00 . A A . 71 GLU HB3 1 1
1 1134 1 1 71 GLU HG2 H 205.743 8.945 -9.309 1.00 . A A . 71 GLU HG2 1 1
1 1135 1 1 71 GLU HG3 H 207.039 10.097 -8.994 1.00 . A A . 71 GLU HG3 1 1
1 1136 1 1 71 GLU N N 209.413 7.443 -7.646 1.00 . A A . 71 GLU N 1 1
1 1137 1 1 71 GLU O O 207.342 5.985 -6.694 1.00 . A A . 71 GLU O 1 1
1 1138 1 1 71 GLU OE1 O 207.734 10.280 -11.473 1.00 . A A . 71 GLU OE1 1 1
1 1139 1 1 71 GLU OE2 O 205.817 9.245 -11.766 1.00 . A A . 71 GLU OE2 1 1
1 1140 1 1 72 THR C C 203.726 6.515 -7.036 1.00 . A A . 72 THR C 1 1
1 1141 1 1 72 THR CA C 204.831 6.957 -6.080 1.00 . A A . 72 THR CA 1 1
1 1142 1 1 72 THR CB C 204.247 7.822 -4.964 1.00 . A A . 72 THR CB 1 1
1 1143 1 1 72 THR CG2 C 205.214 8.045 -3.823 1.00 . A A . 72 THR CG2 1 1
1 1144 1 1 72 THR H H 205.710 8.602 -7.081 1.00 . A A . 72 THR H 1 1
1 1145 1 1 72 THR HA H 205.278 6.079 -5.643 1.00 . A A . 72 THR HA 1 1
1 1146 1 1 72 THR HB H 203.370 7.334 -4.565 1.00 . A A . 72 THR HB 1 1
1 1147 1 1 72 THR HG1 H 204.650 9.591 -5.701 1.00 . A A . 72 THR HG1 1 1
1 1148 1 1 72 THR HG21 H 204.669 8.359 -2.946 1.00 . A A . 72 THR HG21 1 1
1 1149 1 1 72 THR HG22 H 205.925 8.812 -4.098 1.00 . A A . 72 THR HG22 1 1
1 1150 1 1 72 THR HG23 H 205.741 7.127 -3.610 1.00 . A A . 72 THR HG23 1 1
1 1151 1 1 72 THR N N 205.879 7.685 -6.786 1.00 . A A . 72 THR N 1 1
1 1152 1 1 72 THR O O 203.334 7.256 -7.936 1.00 . A A . 72 THR O 1 1
1 1153 1 1 72 THR OG1 O 203.865 9.092 -5.461 1.00 . A A . 72 THR OG1 1 1
1 1154 1 1 73 GLN C C 201.504 3.562 -6.961 1.00 . A A . 73 GLN C 1 1
1 1155 1 1 73 GLN CA C 202.169 4.744 -7.664 1.00 . A A . 73 GLN CA 1 1
1 1156 1 1 73 GLN CB C 202.714 4.290 -9.030 1.00 . A A . 73 GLN CB 1 1
1 1157 1 1 73 GLN CD C 204.531 5.712 -10.061 1.00 . A A . 73 GLN CD 1 1
1 1158 1 1 73 GLN CG C 204.212 4.490 -9.222 1.00 . A A . 73 GLN CG 1 1
1 1159 1 1 73 GLN H H 203.582 4.758 -6.090 1.00 . A A . 73 GLN H 1 1
1 1160 1 1 73 GLN HA H 201.430 5.517 -7.819 1.00 . A A . 73 GLN HA 1 1
1 1161 1 1 73 GLN HB2 H 202.501 3.239 -9.156 1.00 . A A . 73 GLN HB2 1 1
1 1162 1 1 73 GLN HB3 H 202.200 4.841 -9.805 1.00 . A A . 73 GLN HB3 1 1
1 1163 1 1 73 GLN HE21 H 203.743 4.845 -11.667 1.00 . A A . 73 GLN HE21 1 1
1 1164 1 1 73 GLN HE22 H 204.376 6.434 -11.907 1.00 . A A . 73 GLN HE22 1 1
1 1165 1 1 73 GLN HG2 H 204.680 4.600 -8.257 1.00 . A A . 73 GLN HG2 1 1
1 1166 1 1 73 GLN HG3 H 204.614 3.618 -9.716 1.00 . A A . 73 GLN HG3 1 1
1 1167 1 1 73 GLN N N 203.229 5.299 -6.828 1.00 . A A . 73 GLN N 1 1
1 1168 1 1 73 GLN NE2 N 204.181 5.658 -11.341 1.00 . A A . 73 GLN NE2 1 1
1 1169 1 1 73 GLN O O 202.008 3.073 -5.950 1.00 . A A . 73 GLN O 1 1
1 1170 1 1 73 GLN OE1 O 205.084 6.692 -9.565 1.00 . A A . 73 GLN OE1 1 1
1 1171 1 1 74 PRO C C 200.509 0.683 -6.870 1.00 . A A . 74 PRO C 1 1
1 1172 1 1 74 PRO CA C 199.651 1.942 -6.900 1.00 . A A . 74 PRO CA 1 1
1 1173 1 1 74 PRO CB C 198.443 1.745 -7.821 1.00 . A A . 74 PRO CB 1 1
1 1174 1 1 74 PRO CD C 199.691 3.585 -8.694 1.00 . A A . 74 PRO CD 1 1
1 1175 1 1 74 PRO CG C 198.801 2.442 -9.086 1.00 . A A . 74 PRO CG 1 1
1 1176 1 1 74 PRO HA H 199.310 2.167 -5.904 1.00 . A A . 74 PRO HA 1 1
1 1177 1 1 74 PRO HB2 H 198.281 0.690 -7.984 1.00 . A A . 74 PRO HB2 1 1
1 1178 1 1 74 PRO HB3 H 197.566 2.181 -7.366 1.00 . A A . 74 PRO HB3 1 1
1 1179 1 1 74 PRO HD2 H 200.401 3.796 -9.479 1.00 . A A . 74 PRO HD2 1 1
1 1180 1 1 74 PRO HD3 H 199.103 4.462 -8.467 1.00 . A A . 74 PRO HD3 1 1
1 1181 1 1 74 PRO HG2 H 199.329 1.764 -9.739 1.00 . A A . 74 PRO HG2 1 1
1 1182 1 1 74 PRO HG3 H 197.908 2.810 -9.566 1.00 . A A . 74 PRO HG3 1 1
1 1183 1 1 74 PRO N N 200.366 3.077 -7.489 1.00 . A A . 74 PRO N 1 1
1 1184 1 1 74 PRO O O 201.232 0.392 -7.823 1.00 . A A . 74 PRO O 1 1
1 1185 1 1 75 PHE C C 200.906 -2.266 -6.756 1.00 . A A . 75 PHE C 1 1
1 1186 1 1 75 PHE CA C 201.200 -1.289 -5.621 1.00 . A A . 75 PHE CA 1 1
1 1187 1 1 75 PHE CB C 200.888 -1.946 -4.276 1.00 . A A . 75 PHE CB 1 1
1 1188 1 1 75 PHE CD1 C 203.220 -2.847 -4.053 1.00 . A A . 75 PHE CD1 1 1
1 1189 1 1 75 PHE CD2 C 201.399 -4.236 -3.385 1.00 . A A . 75 PHE CD2 1 1
1 1190 1 1 75 PHE CE1 C 204.112 -3.844 -3.704 1.00 . A A . 75 PHE CE1 1 1
1 1191 1 1 75 PHE CE2 C 202.286 -5.236 -3.035 1.00 . A A . 75 PHE CE2 1 1
1 1192 1 1 75 PHE CG C 201.855 -3.031 -3.897 1.00 . A A . 75 PHE CG 1 1
1 1193 1 1 75 PHE CZ C 203.644 -5.040 -3.195 1.00 . A A . 75 PHE CZ 1 1
1 1194 1 1 75 PHE H H 199.834 0.219 -5.044 1.00 . A A . 75 PHE H 1 1
1 1195 1 1 75 PHE HA H 202.247 -1.027 -5.650 1.00 . A A . 75 PHE HA 1 1
1 1196 1 1 75 PHE HB2 H 200.914 -1.194 -3.501 1.00 . A A . 75 PHE HB2 1 1
1 1197 1 1 75 PHE HB3 H 199.900 -2.380 -4.316 1.00 . A A . 75 PHE HB3 1 1
1 1198 1 1 75 PHE HD1 H 203.586 -1.912 -4.450 1.00 . A A . 75 PHE HD1 1 1
1 1199 1 1 75 PHE HD2 H 200.338 -4.390 -3.261 1.00 . A A . 75 PHE HD2 1 1
1 1200 1 1 75 PHE HE1 H 205.173 -3.688 -3.830 1.00 . A A . 75 PHE HE1 1 1
1 1201 1 1 75 PHE HE2 H 201.918 -6.170 -2.638 1.00 . A A . 75 PHE HE2 1 1
1 1202 1 1 75 PHE HZ H 204.339 -5.820 -2.922 1.00 . A A . 75 PHE HZ 1 1
1 1203 1 1 75 PHE N N 200.427 -0.061 -5.772 1.00 . A A . 75 PHE N 1 1
1 1204 1 1 75 PHE O O 199.755 -2.439 -7.158 1.00 . A A . 75 PHE O 1 1
1 1205 1 1 76 ASP C C 202.529 -5.175 -8.013 1.00 . A A . 76 ASP C 1 1
1 1206 1 1 76 ASP CA C 201.810 -3.868 -8.351 1.00 . A A . 76 ASP CA 1 1
1 1207 1 1 76 ASP CB C 202.366 -3.287 -9.651 1.00 . A A . 76 ASP CB 1 1
1 1208 1 1 76 ASP CG C 202.147 -4.208 -10.836 1.00 . A A . 76 ASP CG 1 1
1 1209 1 1 76 ASP H H 202.846 -2.727 -6.900 1.00 . A A . 76 ASP H 1 1
1 1210 1 1 76 ASP HA H 200.758 -4.067 -8.477 1.00 . A A . 76 ASP HA 1 1
1 1211 1 1 76 ASP HB2 H 201.877 -2.347 -9.856 1.00 . A A . 76 ASP HB2 1 1
1 1212 1 1 76 ASP HB3 H 203.426 -3.120 -9.539 1.00 . A A . 76 ASP HB3 1 1
1 1213 1 1 76 ASP N N 201.954 -2.905 -7.265 1.00 . A A . 76 ASP N 1 1
1 1214 1 1 76 ASP O O 203.742 -5.186 -7.803 1.00 . A A . 76 ASP O 1 1
1 1215 1 1 76 ASP OD1 O 201.064 -4.825 -10.916 1.00 . A A . 76 ASP OD1 1 1
1 1216 1 1 76 ASP OD2 O 203.059 -4.312 -11.684 1.00 . A A . 76 ASP OD2 1 1
1 1217 1 1 77 PRO C C 203.498 -8.008 -8.563 1.00 . A A . 77 PRO C 1 1
1 1218 1 1 77 PRO CA C 202.368 -7.607 -7.620 1.00 . A A . 77 PRO CA 1 1
1 1219 1 1 77 PRO CB C 201.188 -8.572 -7.768 1.00 . A A . 77 PRO CB 1 1
1 1220 1 1 77 PRO CD C 200.334 -6.380 -8.170 1.00 . A A . 77 PRO CD 1 1
1 1221 1 1 77 PRO CG C 199.975 -7.724 -7.602 1.00 . A A . 77 PRO CG 1 1
1 1222 1 1 77 PRO HA H 202.729 -7.632 -6.605 1.00 . A A . 77 PRO HA 1 1
1 1223 1 1 77 PRO HB2 H 201.217 -9.033 -8.744 1.00 . A A . 77 PRO HB2 1 1
1 1224 1 1 77 PRO HB3 H 201.244 -9.332 -7.003 1.00 . A A . 77 PRO HB3 1 1
1 1225 1 1 77 PRO HD2 H 200.102 -6.341 -9.224 1.00 . A A . 77 PRO HD2 1 1
1 1226 1 1 77 PRO HD3 H 199.817 -5.596 -7.638 1.00 . A A . 77 PRO HD3 1 1
1 1227 1 1 77 PRO HG2 H 199.148 -8.154 -8.148 1.00 . A A . 77 PRO HG2 1 1
1 1228 1 1 77 PRO HG3 H 199.729 -7.635 -6.554 1.00 . A A . 77 PRO HG3 1 1
1 1229 1 1 77 PRO N N 201.789 -6.297 -7.946 1.00 . A A . 77 PRO N 1 1
1 1230 1 1 77 PRO O O 204.457 -8.660 -8.151 1.00 . A A . 77 PRO O 1 1
1 1231 1 1 78 ASN C C 205.522 -6.932 -10.856 1.00 . A A . 78 ASN C 1 1
1 1232 1 1 78 ASN CA C 204.393 -7.961 -10.826 1.00 . A A . 78 ASN CA 1 1
1 1233 1 1 78 ASN CB C 203.754 -8.066 -12.212 1.00 . A A . 78 ASN CB 1 1
1 1234 1 1 78 ASN CG C 203.212 -9.453 -12.496 1.00 . A A . 78 ASN CG 1 1
1 1235 1 1 78 ASN H H 202.593 -7.114 -10.108 1.00 . A A . 78 ASN H 1 1
1 1236 1 1 78 ASN HA H 204.808 -8.922 -10.562 1.00 . A A . 78 ASN HA 1 1
1 1237 1 1 78 ASN HB2 H 202.939 -7.361 -12.280 1.00 . A A . 78 ASN HB2 1 1
1 1238 1 1 78 ASN HB3 H 204.494 -7.828 -12.962 1.00 . A A . 78 ASN HB3 1 1
1 1239 1 1 78 ASN HD21 H 205.058 -10.156 -12.726 1.00 . A A . 78 ASN HD21 1 1
1 1240 1 1 78 ASN HD22 H 203.786 -11.307 -12.929 1.00 . A A . 78 ASN HD22 1 1
1 1241 1 1 78 ASN N N 203.380 -7.626 -9.830 1.00 . A A . 78 ASN N 1 1
1 1242 1 1 78 ASN ND2 N 204.109 -10.401 -12.742 1.00 . A A . 78 ASN ND2 1 1
1 1243 1 1 78 ASN O O 206.476 -7.074 -11.621 1.00 . A A . 78 ASN O 1 1
1 1244 1 1 78 ASN OD1 O 202.000 -9.671 -12.495 1.00 . A A . 78 ASN OD1 1 1
1 1245 1 1 79 ASN C C 207.244 -4.948 -8.678 1.00 . A A . 79 ASN C 1 1
1 1246 1 1 79 ASN CA C 206.441 -4.861 -9.975 1.00 . A A . 79 ASN CA 1 1
1 1247 1 1 79 ASN CB C 205.806 -3.476 -10.102 1.00 . A A . 79 ASN CB 1 1
1 1248 1 1 79 ASN CG C 206.765 -2.453 -10.681 1.00 . A A . 79 ASN CG 1 1
1 1249 1 1 79 ASN H H 204.638 -5.830 -9.435 1.00 . A A . 79 ASN H 1 1
1 1250 1 1 79 ASN HA H 207.106 -5.017 -10.809 1.00 . A A . 79 ASN HA 1 1
1 1251 1 1 79 ASN HB2 H 204.944 -3.540 -10.750 1.00 . A A . 79 ASN HB2 1 1
1 1252 1 1 79 ASN HB3 H 205.493 -3.138 -9.125 1.00 . A A . 79 ASN HB3 1 1
1 1253 1 1 79 ASN HD21 H 206.397 -3.112 -12.521 1.00 . A A . 79 ASN HD21 1 1
1 1254 1 1 79 ASN HD22 H 207.525 -1.808 -12.402 1.00 . A A . 79 ASN HD22 1 1
1 1255 1 1 79 ASN N N 205.417 -5.898 -10.025 1.00 . A A . 79 ASN N 1 1
1 1256 1 1 79 ASN ND2 N 206.910 -2.458 -12.001 1.00 . A A . 79 ASN ND2 1 1
1 1257 1 1 79 ASN O O 206.777 -4.522 -7.620 1.00 . A A . 79 ASN O 1 1
1 1258 1 1 79 ASN OD1 O 207.368 -1.668 -9.950 1.00 . A A . 79 ASN OD1 1 1
1 1259 1 1 80 PRO C C 210.009 -4.343 -7.147 1.00 . A A . 80 PRO C 1 1
1 1260 1 1 80 PRO CA C 209.334 -5.648 -7.563 1.00 . A A . 80 PRO CA 1 1
1 1261 1 1 80 PRO CB C 210.377 -6.660 -8.026 1.00 . A A . 80 PRO CB 1 1
1 1262 1 1 80 PRO CD C 209.109 -6.041 -9.957 1.00 . A A . 80 PRO CD 1 1
1 1263 1 1 80 PRO CG C 210.486 -6.429 -9.489 1.00 . A A . 80 PRO CG 1 1
1 1264 1 1 80 PRO HA H 208.792 -6.053 -6.726 1.00 . A A . 80 PRO HA 1 1
1 1265 1 1 80 PRO HB2 H 211.314 -6.472 -7.522 1.00 . A A . 80 PRO HB2 1 1
1 1266 1 1 80 PRO HB3 H 210.036 -7.661 -7.808 1.00 . A A . 80 PRO HB3 1 1
1 1267 1 1 80 PRO HD2 H 209.170 -5.285 -10.725 1.00 . A A . 80 PRO HD2 1 1
1 1268 1 1 80 PRO HD3 H 208.576 -6.908 -10.320 1.00 . A A . 80 PRO HD3 1 1
1 1269 1 1 80 PRO HG2 H 211.185 -5.629 -9.680 1.00 . A A . 80 PRO HG2 1 1
1 1270 1 1 80 PRO HG3 H 210.806 -7.335 -9.979 1.00 . A A . 80 PRO HG3 1 1
1 1271 1 1 80 PRO N N 208.469 -5.504 -8.739 1.00 . A A . 80 PRO N 1 1
1 1272 1 1 80 PRO O O 211.067 -4.358 -6.520 1.00 . A A . 80 PRO O 1 1
1 1273 1 1 81 LYS C C 208.976 -1.103 -6.311 1.00 . A A . 81 LYS C 1 1
1 1274 1 1 81 LYS CA C 209.953 -1.912 -7.171 1.00 . A A . 81 LYS CA 1 1
1 1275 1 1 81 LYS CB C 210.269 -1.149 -8.457 1.00 . A A . 81 LYS CB 1 1
1 1276 1 1 81 LYS CD C 212.743 -1.454 -8.120 1.00 . A A . 81 LYS CD 1 1
1 1277 1 1 81 LYS CE C 214.080 -1.401 -8.840 1.00 . A A . 81 LYS CE 1 1
1 1278 1 1 81 LYS CG C 211.586 -1.552 -9.101 1.00 . A A . 81 LYS CG 1 1
1 1279 1 1 81 LYS H H 208.575 -3.254 -8.015 1.00 . A A . 81 LYS H 1 1
1 1280 1 1 81 LYS HA H 210.866 -2.064 -6.617 1.00 . A A . 81 LYS HA 1 1
1 1281 1 1 81 LYS HB2 H 209.477 -1.327 -9.169 1.00 . A A . 81 LYS HB2 1 1
1 1282 1 1 81 LYS HB3 H 210.306 -0.099 -8.235 1.00 . A A . 81 LYS HB3 1 1
1 1283 1 1 81 LYS HD2 H 212.626 -0.559 -7.529 1.00 . A A . 81 LYS HD2 1 1
1 1284 1 1 81 LYS HD3 H 212.726 -2.319 -7.473 1.00 . A A . 81 LYS HD3 1 1
1 1285 1 1 81 LYS HE2 H 214.338 -2.396 -9.169 1.00 . A A . 81 LYS HE2 1 1
1 1286 1 1 81 LYS HE3 H 213.986 -0.751 -9.698 1.00 . A A . 81 LYS HE3 1 1
1 1287 1 1 81 LYS HG2 H 211.508 -2.571 -9.449 1.00 . A A . 81 LYS HG2 1 1
1 1288 1 1 81 LYS HG3 H 211.780 -0.897 -9.938 1.00 . A A . 81 LYS HG3 1 1
1 1289 1 1 81 LYS HZ1 H 215.010 -1.201 -6.981 1.00 . A A . 81 LYS HZ1 1 1
1 1290 1 1 81 LYS HZ2 H 215.180 0.153 -7.980 1.00 . A A . 81 LYS HZ2 1 1
1 1291 1 1 81 LYS HZ3 H 216.087 -1.242 -8.285 1.00 . A A . 81 LYS HZ3 1 1
1 1292 1 1 81 LYS N N 209.404 -3.215 -7.505 1.00 . A A . 81 LYS N 1 1
1 1293 1 1 81 LYS NZ N 215.165 -0.887 -7.960 1.00 . A A . 81 LYS NZ 1 1
1 1294 1 1 81 LYS O O 209.371 -0.123 -5.662 1.00 . A A . 81 LYS O 1 1
1 1295 1 1 82 ARG C C 206.501 -1.366 -4.151 1.00 . A A . 82 ARG C 1 1
1 1296 1 1 82 ARG CA C 206.652 -0.819 -5.572 1.00 . A A . 82 ARG CA 1 1
1 1297 1 1 82 ARG CB C 205.317 -0.935 -6.304 1.00 . A A . 82 ARG CB 1 1
1 1298 1 1 82 ARG CD C 204.417 -0.788 -8.641 1.00 . A A . 82 ARG CD 1 1
1 1299 1 1 82 ARG CG C 205.252 -0.106 -7.574 1.00 . A A . 82 ARG CG 1 1
1 1300 1 1 82 ARG CZ C 202.939 -0.032 -10.465 1.00 . A A . 82 ARG CZ 1 1
1 1301 1 1 82 ARG H H 207.447 -2.281 -6.877 1.00 . A A . 82 ARG H 1 1
1 1302 1 1 82 ARG HA H 206.921 0.221 -5.518 1.00 . A A . 82 ARG HA 1 1
1 1303 1 1 82 ARG HB2 H 205.151 -1.970 -6.566 1.00 . A A . 82 ARG HB2 1 1
1 1304 1 1 82 ARG HB3 H 204.527 -0.608 -5.645 1.00 . A A . 82 ARG HB3 1 1
1 1305 1 1 82 ARG HD2 H 205.078 -1.159 -9.408 1.00 . A A . 82 ARG HD2 1 1
1 1306 1 1 82 ARG HD3 H 203.887 -1.614 -8.191 1.00 . A A . 82 ARG HD3 1 1
1 1307 1 1 82 ARG HE H 203.169 0.901 -8.717 1.00 . A A . 82 ARG HE 1 1
1 1308 1 1 82 ARG HG2 H 204.812 0.853 -7.345 1.00 . A A . 82 ARG HG2 1 1
1 1309 1 1 82 ARG HG3 H 206.254 0.035 -7.950 1.00 . A A . 82 ARG HG3 1 1
1 1310 1 1 82 ARG HH11 H 203.949 -1.738 -10.867 1.00 . A A . 82 ARG HH11 1 1
1 1311 1 1 82 ARG HH12 H 202.904 -1.180 -12.129 1.00 . A A . 82 ARG HH12 1 1
1 1312 1 1 82 ARG HH21 H 201.796 1.632 -10.376 1.00 . A A . 82 ARG HH21 1 1
1 1313 1 1 82 ARG HH22 H 201.683 0.732 -11.852 1.00 . A A . 82 ARG HH22 1 1
1 1314 1 1 82 ARG N N 207.698 -1.509 -6.327 1.00 . A A . 82 ARG N 1 1
1 1315 1 1 82 ARG NE N 203.451 0.126 -9.246 1.00 . A A . 82 ARG NE 1 1
1 1316 1 1 82 ARG NH1 N 203.294 -1.069 -11.215 1.00 . A A . 82 ARG NH1 1 1
1 1317 1 1 82 ARG NH2 N 202.068 0.850 -10.936 1.00 . A A . 82 ARG NH2 1 1
1 1318 1 1 82 ARG O O 205.469 -1.166 -3.512 1.00 . A A . 82 ARG O 1 1
1 1319 1 1 83 ALA C C 208.735 -2.194 -1.524 1.00 . A A . 83 ALA C 1 1
1 1320 1 1 83 ALA CA C 207.492 -2.596 -2.305 1.00 . A A . 83 ALA CA 1 1
1 1321 1 1 83 ALA CB C 207.353 -4.109 -2.352 1.00 . A A . 83 ALA CB 1 1
1 1322 1 1 83 ALA H H 208.329 -2.159 -4.208 1.00 . A A . 83 ALA H 1 1
1 1323 1 1 83 ALA HA H 206.621 -2.194 -1.806 1.00 . A A . 83 ALA HA 1 1
1 1324 1 1 83 ALA HB1 H 208.205 -4.564 -1.870 1.00 . A A . 83 ALA HB1 1 1
1 1325 1 1 83 ALA HB2 H 207.304 -4.434 -3.381 1.00 . A A . 83 ALA HB2 1 1
1 1326 1 1 83 ALA HB3 H 206.449 -4.403 -1.839 1.00 . A A . 83 ALA HB3 1 1
1 1327 1 1 83 ALA N N 207.530 -2.043 -3.655 1.00 . A A . 83 ALA N 1 1
1 1328 1 1 83 ALA O O 209.802 -2.774 -1.690 1.00 . A A . 83 ALA O 1 1
1 1329 1 1 84 TRP C C 209.591 -1.030 1.567 1.00 . A A . 84 TRP C 1 1
1 1330 1 1 84 TRP CA C 209.726 -0.691 0.089 1.00 . A A . 84 TRP CA 1 1
1 1331 1 1 84 TRP CB C 209.859 0.814 -0.105 1.00 . A A . 84 TRP CB 1 1
1 1332 1 1 84 TRP CD1 C 209.282 1.158 -2.577 1.00 . A A . 84 TRP CD1 1 1
1 1333 1 1 84 TRP CD2 C 211.411 1.589 -2.053 1.00 . A A . 84 TRP CD2 1 1
1 1334 1 1 84 TRP CE2 C 211.234 1.812 -3.431 1.00 . A A . 84 TRP CE2 1 1
1 1335 1 1 84 TRP CE3 C 212.671 1.798 -1.492 1.00 . A A . 84 TRP CE3 1 1
1 1336 1 1 84 TRP CG C 210.153 1.175 -1.526 1.00 . A A . 84 TRP CG 1 1
1 1337 1 1 84 TRP CH2 C 213.495 2.430 -3.677 1.00 . A A . 84 TRP CH2 1 1
1 1338 1 1 84 TRP CZ2 C 212.271 2.233 -4.253 1.00 . A A . 84 TRP CZ2 1 1
1 1339 1 1 84 TRP CZ3 C 213.700 2.215 -2.309 1.00 . A A . 84 TRP CZ3 1 1
1 1340 1 1 84 TRP H H 207.729 -0.732 -0.612 1.00 . A A . 84 TRP H 1 1
1 1341 1 1 84 TRP HA H 210.620 -1.167 -0.293 1.00 . A A . 84 TRP HA 1 1
1 1342 1 1 84 TRP HB2 H 208.935 1.294 0.181 1.00 . A A . 84 TRP HB2 1 1
1 1343 1 1 84 TRP HB3 H 210.664 1.185 0.511 1.00 . A A . 84 TRP HB3 1 1
1 1344 1 1 84 TRP HD1 H 208.242 0.882 -2.501 1.00 . A A . 84 TRP HD1 1 1
1 1345 1 1 84 TRP HE1 H 209.517 1.602 -4.617 1.00 . A A . 84 TRP HE1 1 1
1 1346 1 1 84 TRP HE3 H 212.848 1.636 -0.439 1.00 . A A . 84 TRP HE3 1 1
1 1347 1 1 84 TRP HH2 H 214.327 2.755 -4.278 1.00 . A A . 84 TRP HH2 1 1
1 1348 1 1 84 TRP HZ2 H 212.127 2.405 -5.307 1.00 . A A . 84 TRP HZ2 1 1
1 1349 1 1 84 TRP HZ3 H 214.679 2.379 -1.891 1.00 . A A . 84 TRP HZ3 1 1
1 1350 1 1 84 TRP N N 208.599 -1.179 -0.688 1.00 . A A . 84 TRP N 1 1
1 1351 1 1 84 TRP NE1 N 209.927 1.534 -3.730 1.00 . A A . 84 TRP NE1 1 1
1 1352 1 1 84 TRP O O 208.530 -0.856 2.165 1.00 . A A . 84 TRP O 1 1
1 1353 1 1 85 ILE C C 211.633 -0.919 4.322 1.00 . A A . 85 ILE C 1 1
1 1354 1 1 85 ILE CA C 210.717 -1.865 3.557 1.00 . A A . 85 ILE CA 1 1
1 1355 1 1 85 ILE CB C 211.201 -3.313 3.760 1.00 . A A . 85 ILE CB 1 1
1 1356 1 1 85 ILE CD1 C 213.445 -4.511 3.688 1.00 . A A . 85 ILE CD1 1 1
1 1357 1 1 85 ILE CG1 C 212.506 -3.546 2.998 1.00 . A A . 85 ILE CG1 1 1
1 1358 1 1 85 ILE CG2 C 210.133 -4.298 3.308 1.00 . A A . 85 ILE CG2 1 1
1 1359 1 1 85 ILE H H 211.501 -1.612 1.606 1.00 . A A . 85 ILE H 1 1
1 1360 1 1 85 ILE HA H 209.713 -1.780 3.949 1.00 . A A . 85 ILE HA 1 1
1 1361 1 1 85 ILE HB H 211.374 -3.467 4.814 1.00 . A A . 85 ILE HB 1 1
1 1362 1 1 85 ILE HD11 H 213.699 -5.313 3.010 1.00 . A A . 85 ILE HD11 1 1
1 1363 1 1 85 ILE HD12 H 212.962 -4.920 4.563 1.00 . A A . 85 ILE HD12 1 1
1 1364 1 1 85 ILE HD13 H 214.344 -3.990 3.983 1.00 . A A . 85 ILE HD13 1 1
1 1365 1 1 85 ILE HG12 H 212.279 -3.947 2.022 1.00 . A A . 85 ILE HG12 1 1
1 1366 1 1 85 ILE HG13 H 213.022 -2.604 2.885 1.00 . A A . 85 ILE HG13 1 1
1 1367 1 1 85 ILE HG21 H 209.517 -4.574 4.151 1.00 . A A . 85 ILE HG21 1 1
1 1368 1 1 85 ILE HG22 H 210.605 -5.180 2.902 1.00 . A A . 85 ILE HG22 1 1
1 1369 1 1 85 ILE HG23 H 209.517 -3.838 2.549 1.00 . A A . 85 ILE HG23 1 1
1 1370 1 1 85 ILE N N 210.686 -1.507 2.146 1.00 . A A . 85 ILE N 1 1
1 1371 1 1 85 ILE O O 212.561 -0.349 3.748 1.00 . A A . 85 ILE O 1 1
1 1372 1 1 86 VAL C C 213.181 -0.657 7.280 1.00 . A A . 86 VAL C 1 1
1 1373 1 1 86 VAL CA C 212.194 0.136 6.434 1.00 . A A . 86 VAL CA 1 1
1 1374 1 1 86 VAL CB C 211.328 1.007 7.365 1.00 . A A . 86 VAL CB 1 1
1 1375 1 1 86 VAL CG1 C 212.148 2.153 7.938 1.00 . A A . 86 VAL CG1 1 1
1 1376 1 1 86 VAL CG2 C 210.106 1.534 6.627 1.00 . A A . 86 VAL CG2 1 1
1 1377 1 1 86 VAL H H 210.629 -1.224 6.032 1.00 . A A . 86 VAL H 1 1
1 1378 1 1 86 VAL HA H 212.744 0.789 5.773 1.00 . A A . 86 VAL HA 1 1
1 1379 1 1 86 VAL HB H 210.990 0.392 8.185 1.00 . A A . 86 VAL HB 1 1
1 1380 1 1 86 VAL HG11 H 213.197 1.900 7.898 1.00 . A A . 86 VAL HG11 1 1
1 1381 1 1 86 VAL HG12 H 211.858 2.324 8.965 1.00 . A A . 86 VAL HG12 1 1
1 1382 1 1 86 VAL HG13 H 211.970 3.047 7.360 1.00 . A A . 86 VAL HG13 1 1
1 1383 1 1 86 VAL HG21 H 209.561 2.209 7.270 1.00 . A A . 86 VAL HG21 1 1
1 1384 1 1 86 VAL HG22 H 209.468 0.707 6.351 1.00 . A A . 86 VAL HG22 1 1
1 1385 1 1 86 VAL HG23 H 210.421 2.058 5.738 1.00 . A A . 86 VAL HG23 1 1
1 1386 1 1 86 VAL N N 211.377 -0.749 5.614 1.00 . A A . 86 VAL N 1 1
1 1387 1 1 86 VAL O O 212.797 -1.575 8.006 1.00 . A A . 86 VAL O 1 1
1 1388 1 1 87 SER C C 216.208 0.013 8.866 1.00 . A A . 87 SER C 1 1
1 1389 1 1 87 SER CA C 215.500 -0.968 7.940 1.00 . A A . 87 SER CA 1 1
1 1390 1 1 87 SER CB C 216.512 -1.614 6.991 1.00 . A A . 87 SER CB 1 1
1 1391 1 1 87 SER H H 214.694 0.445 6.589 1.00 . A A . 87 SER H 1 1
1 1392 1 1 87 SER HA H 215.036 -1.739 8.537 1.00 . A A . 87 SER HA 1 1
1 1393 1 1 87 SER HB2 H 216.048 -2.449 6.488 1.00 . A A . 87 SER HB2 1 1
1 1394 1 1 87 SER HB3 H 216.833 -0.886 6.260 1.00 . A A . 87 SER HB3 1 1
1 1395 1 1 87 SER HG H 218.143 -1.334 8.039 1.00 . A A . 87 SER HG 1 1
1 1396 1 1 87 SER N N 214.453 -0.295 7.183 1.00 . A A . 87 SER N 1 1
1 1397 1 1 87 SER O O 217.135 0.711 8.454 1.00 . A A . 87 SER O 1 1
1 1398 1 1 87 SER OG O 217.647 -2.082 7.698 1.00 . A A . 87 SER OG 1 1
1 1399 1 1 88 GLY C C 216.072 2.417 10.782 1.00 . A A . 88 GLY C 1 1
1 1400 1 1 88 GLY CA C 216.369 0.965 11.078 1.00 . A A . 88 GLY CA 1 1
1 1401 1 1 88 GLY H H 215.023 -0.514 10.393 1.00 . A A . 88 GLY H 1 1
1 1402 1 1 88 GLY HA2 H 215.997 0.729 12.063 1.00 . A A . 88 GLY HA2 1 1
1 1403 1 1 88 GLY HA3 H 217.440 0.822 11.066 1.00 . A A . 88 GLY HA3 1 1
1 1404 1 1 88 GLY N N 215.765 0.064 10.117 1.00 . A A . 88 GLY N 1 1
1 1405 1 1 88 GLY O O 214.997 2.921 11.109 1.00 . A A . 88 GLY O 1 1
1 1406 1 1 89 ASN C C 217.015 4.719 8.336 1.00 . A A . 89 ASN C 1 1
1 1407 1 1 89 ASN CA C 216.888 4.501 9.835 1.00 . A A . 89 ASN CA 1 1
1 1408 1 1 89 ASN CB C 217.963 5.307 10.566 1.00 . A A . 89 ASN CB 1 1
1 1409 1 1 89 ASN CG C 219.365 4.982 10.071 1.00 . A A . 89 ASN CG 1 1
1 1410 1 1 89 ASN H H 217.869 2.636 9.939 1.00 . A A . 89 ASN H 1 1
1 1411 1 1 89 ASN HA H 215.914 4.827 10.160 1.00 . A A . 89 ASN HA 1 1
1 1412 1 1 89 ASN HB2 H 217.781 6.357 10.416 1.00 . A A . 89 ASN HB2 1 1
1 1413 1 1 89 ASN HB3 H 217.913 5.082 11.621 1.00 . A A . 89 ASN HB3 1 1
1 1414 1 1 89 ASN HD21 H 219.014 5.923 8.348 1.00 . A A . 89 ASN HD21 1 1
1 1415 1 1 89 ASN HD22 H 220.576 5.205 8.505 1.00 . A A . 89 ASN HD22 1 1
1 1416 1 1 89 ASN N N 217.033 3.094 10.170 1.00 . A A . 89 ASN N 1 1
1 1417 1 1 89 ASN ND2 N 219.686 5.418 8.854 1.00 . A A . 89 ASN ND2 1 1
1 1418 1 1 89 ASN O O 217.471 5.773 7.893 1.00 . A A . 89 ASN O 1 1
1 1419 1 1 89 ASN OD1 O 220.150 4.347 10.775 1.00 . A A . 89 ASN OD1 1 1
1 1420 1 1 90 THR C C 215.686 3.030 5.382 1.00 . A A . 90 THR C 1 1
1 1421 1 1 90 THR CA C 216.744 3.840 6.115 1.00 . A A . 90 THR CA 1 1
1 1422 1 1 90 THR CB C 218.131 3.374 5.688 1.00 . A A . 90 THR CB 1 1
1 1423 1 1 90 THR CG2 C 219.144 4.494 5.618 1.00 . A A . 90 THR CG2 1 1
1 1424 1 1 90 THR H H 216.274 2.907 7.946 1.00 . A A . 90 THR H 1 1
1 1425 1 1 90 THR HA H 216.632 4.880 5.853 1.00 . A A . 90 THR HA 1 1
1 1426 1 1 90 THR HB H 218.059 2.926 4.714 1.00 . A A . 90 THR HB 1 1
1 1427 1 1 90 THR HG1 H 218.895 1.618 6.099 1.00 . A A . 90 THR HG1 1 1
1 1428 1 1 90 THR HG21 H 220.085 4.105 5.259 1.00 . A A . 90 THR HG21 1 1
1 1429 1 1 90 THR HG22 H 219.281 4.916 6.603 1.00 . A A . 90 THR HG22 1 1
1 1430 1 1 90 THR HG23 H 218.789 5.259 4.944 1.00 . A A . 90 THR HG23 1 1
1 1431 1 1 90 THR N N 216.631 3.725 7.552 1.00 . A A . 90 THR N 1 1
1 1432 1 1 90 THR O O 215.240 1.984 5.854 1.00 . A A . 90 THR O 1 1
1 1433 1 1 90 THR OG1 O 218.630 2.400 6.588 1.00 . A A . 90 THR OG1 1 1
1 1434 1 1 91 ILE C C 215.037 1.962 2.362 1.00 . A A . 91 ILE C 1 1
1 1435 1 1 91 ILE CA C 214.325 2.853 3.369 1.00 . A A . 91 ILE CA 1 1
1 1436 1 1 91 ILE CB C 213.439 3.866 2.615 1.00 . A A . 91 ILE CB 1 1
1 1437 1 1 91 ILE CD1 C 212.303 4.561 4.784 1.00 . A A . 91 ILE CD1 1 1
1 1438 1 1 91 ILE CG1 C 213.033 5.016 3.539 1.00 . A A . 91 ILE CG1 1 1
1 1439 1 1 91 ILE CG2 C 212.206 3.173 2.054 1.00 . A A . 91 ILE CG2 1 1
1 1440 1 1 91 ILE H H 215.724 4.356 3.895 1.00 . A A . 91 ILE H 1 1
1 1441 1 1 91 ILE HA H 213.695 2.242 4.001 1.00 . A A . 91 ILE HA 1 1
1 1442 1 1 91 ILE HB H 214.009 4.263 1.786 1.00 . A A . 91 ILE HB 1 1
1 1443 1 1 91 ILE HD11 H 213.001 4.493 5.606 1.00 . A A . 91 ILE HD11 1 1
1 1444 1 1 91 ILE HD12 H 211.859 3.592 4.607 1.00 . A A . 91 ILE HD12 1 1
1 1445 1 1 91 ILE HD13 H 211.529 5.273 5.028 1.00 . A A . 91 ILE HD13 1 1
1 1446 1 1 91 ILE HG12 H 213.919 5.548 3.851 1.00 . A A . 91 ILE HG12 1 1
1 1447 1 1 91 ILE HG13 H 212.384 5.690 3.000 1.00 . A A . 91 ILE HG13 1 1
1 1448 1 1 91 ILE HG21 H 212.508 2.440 1.321 1.00 . A A . 91 ILE HG21 1 1
1 1449 1 1 91 ILE HG22 H 211.563 3.905 1.588 1.00 . A A . 91 ILE HG22 1 1
1 1450 1 1 91 ILE HG23 H 211.673 2.683 2.855 1.00 . A A . 91 ILE HG23 1 1
1 1451 1 1 91 ILE N N 215.312 3.522 4.209 1.00 . A A . 91 ILE N 1 1
1 1452 1 1 91 ILE O O 215.876 2.433 1.597 1.00 . A A . 91 ILE O 1 1
1 1453 1 1 92 ALA C C 214.380 -1.016 0.591 1.00 . A A . 92 ALA C 1 1
1 1454 1 1 92 ALA CA C 215.374 -0.270 1.476 1.00 . A A . 92 ALA CA 1 1
1 1455 1 1 92 ALA CB C 216.203 -1.268 2.271 1.00 . A A . 92 ALA CB 1 1
1 1456 1 1 92 ALA H H 214.060 0.347 3.024 1.00 . A A . 92 ALA H 1 1
1 1457 1 1 92 ALA HA H 216.049 0.297 0.845 1.00 . A A . 92 ALA HA 1 1
1 1458 1 1 92 ALA HB1 H 216.507 -0.821 3.205 1.00 . A A . 92 ALA HB1 1 1
1 1459 1 1 92 ALA HB2 H 217.077 -1.546 1.702 1.00 . A A . 92 ALA HB2 1 1
1 1460 1 1 92 ALA HB3 H 215.610 -2.148 2.470 1.00 . A A . 92 ALA HB3 1 1
1 1461 1 1 92 ALA N N 214.724 0.670 2.380 1.00 . A A . 92 ALA N 1 1
1 1462 1 1 92 ALA O O 213.289 -1.383 1.028 1.00 . A A . 92 ALA O 1 1
1 1463 1 1 93 GLN C C 213.725 -3.399 -1.219 1.00 . A A . 93 GLN C 1 1
1 1464 1 1 93 GLN CA C 213.955 -1.945 -1.630 1.00 . A A . 93 GLN CA 1 1
1 1465 1 1 93 GLN CB C 214.641 -1.904 -2.994 1.00 . A A . 93 GLN CB 1 1
1 1466 1 1 93 GLN CD C 213.486 -0.667 -4.866 1.00 . A A . 93 GLN CD 1 1
1 1467 1 1 93 GLN CG C 213.686 -2.000 -4.170 1.00 . A A . 93 GLN CG 1 1
1 1468 1 1 93 GLN H H 215.662 -0.915 -0.937 1.00 . A A . 93 GLN H 1 1
1 1469 1 1 93 GLN HA H 213.001 -1.441 -1.695 1.00 . A A . 93 GLN HA 1 1
1 1470 1 1 93 GLN HB2 H 215.188 -0.978 -3.076 1.00 . A A . 93 GLN HB2 1 1
1 1471 1 1 93 GLN HB3 H 215.337 -2.727 -3.057 1.00 . A A . 93 GLN HB3 1 1
1 1472 1 1 93 GLN HE21 H 215.436 -0.283 -4.750 1.00 . A A . 93 GLN HE21 1 1
1 1473 1 1 93 GLN HE22 H 214.475 0.939 -5.500 1.00 . A A . 93 GLN HE22 1 1
1 1474 1 1 93 GLN HG2 H 214.085 -2.706 -4.883 1.00 . A A . 93 GLN HG2 1 1
1 1475 1 1 93 GLN HG3 H 212.730 -2.351 -3.812 1.00 . A A . 93 GLN HG3 1 1
1 1476 1 1 93 GLN N N 214.780 -1.239 -0.656 1.00 . A A . 93 GLN N 1 1
1 1477 1 1 93 GLN NE2 N 214.576 0.070 -5.060 1.00 . A A . 93 GLN NE2 1 1
1 1478 1 1 93 GLN O O 214.579 -4.020 -0.587 1.00 . A A . 93 GLN O 1 1
1 1479 1 1 93 GLN OE1 O 212.367 -0.306 -5.229 1.00 . A A . 93 GLN OE1 1 1
1 1480 1 1 94 LEU C C 213.165 -6.318 -1.896 1.00 . A A . 94 LEU C 1 1
1 1481 1 1 94 LEU CA C 212.207 -5.309 -1.249 1.00 . A A . 94 LEU CA 1 1
1 1482 1 1 94 LEU CB C 210.749 -5.612 -1.651 1.00 . A A . 94 LEU CB 1 1
1 1483 1 1 94 LEU CD1 C 209.072 -6.342 -3.381 1.00 . A A . 94 LEU CD1 1 1
1 1484 1 1 94 LEU CD2 C 210.609 -4.437 -3.890 1.00 . A A . 94 LEU CD2 1 1
1 1485 1 1 94 LEU CG C 210.464 -5.768 -3.157 1.00 . A A . 94 LEU CG 1 1
1 1486 1 1 94 LEU H H 211.923 -3.376 -2.073 1.00 . A A . 94 LEU H 1 1
1 1487 1 1 94 LEU HA H 212.291 -5.408 -0.177 1.00 . A A . 94 LEU HA 1 1
1 1488 1 1 94 LEU HB2 H 210.455 -6.529 -1.163 1.00 . A A . 94 LEU HB2 1 1
1 1489 1 1 94 LEU HB3 H 210.127 -4.816 -1.274 1.00 . A A . 94 LEU HB3 1 1
1 1490 1 1 94 LEU HD11 H 208.532 -6.357 -2.447 1.00 . A A . 94 LEU HD11 1 1
1 1491 1 1 94 LEU HD12 H 209.156 -7.347 -3.765 1.00 . A A . 94 LEU HD12 1 1
1 1492 1 1 94 LEU HD13 H 208.540 -5.729 -4.095 1.00 . A A . 94 LEU HD13 1 1
1 1493 1 1 94 LEU HD21 H 211.584 -4.378 -4.348 1.00 . A A . 94 LEU HD21 1 1
1 1494 1 1 94 LEU HD22 H 210.492 -3.626 -3.195 1.00 . A A . 94 LEU HD22 1 1
1 1495 1 1 94 LEU HD23 H 209.850 -4.363 -4.655 1.00 . A A . 94 LEU HD23 1 1
1 1496 1 1 94 LEU HG H 211.171 -6.463 -3.580 1.00 . A A . 94 LEU HG 1 1
1 1497 1 1 94 LEU N N 212.560 -3.931 -1.582 1.00 . A A . 94 LEU N 1 1
1 1498 1 1 94 LEU O O 213.756 -7.148 -1.205 1.00 . A A . 94 LEU O 1 1
1 1499 1 1 95 SER C C 215.624 -6.870 -3.816 1.00 . A A . 95 SER C 1 1
1 1500 1 1 95 SER CA C 214.141 -7.205 -3.948 1.00 . A A . 95 SER CA 1 1
1 1501 1 1 95 SER CB C 213.748 -7.229 -5.426 1.00 . A A . 95 SER CB 1 1
1 1502 1 1 95 SER H H 212.765 -5.617 -3.723 1.00 . A A . 95 SER H 1 1
1 1503 1 1 95 SER HA H 213.974 -8.187 -3.534 1.00 . A A . 95 SER HA 1 1
1 1504 1 1 95 SER HB2 H 214.532 -7.702 -5.998 1.00 . A A . 95 SER HB2 1 1
1 1505 1 1 95 SER HB3 H 212.830 -7.786 -5.543 1.00 . A A . 95 SER HB3 1 1
1 1506 1 1 95 SER HG H 212.638 -5.655 -5.785 1.00 . A A . 95 SER HG 1 1
1 1507 1 1 95 SER N N 213.288 -6.269 -3.220 1.00 . A A . 95 SER N 1 1
1 1508 1 1 95 SER O O 216.474 -7.607 -4.315 1.00 . A A . 95 SER O 1 1
1 1509 1 1 95 SER OG O 213.551 -5.916 -5.923 1.00 . A A . 95 SER OG 1 1
1 1510 1 1 96 ASP C C 217.570 -4.792 -1.594 1.00 . A A . 96 ASP C 1 1
1 1511 1 1 96 ASP CA C 217.328 -5.369 -2.982 1.00 . A A . 96 ASP CA 1 1
1 1512 1 1 96 ASP CB C 217.726 -4.348 -4.049 1.00 . A A . 96 ASP CB 1 1
1 1513 1 1 96 ASP CG C 218.144 -5.007 -5.350 1.00 . A A . 96 ASP CG 1 1
1 1514 1 1 96 ASP H H 215.231 -5.207 -2.774 1.00 . A A . 96 ASP H 1 1
1 1515 1 1 96 ASP HA H 217.939 -6.251 -3.099 1.00 . A A . 96 ASP HA 1 1
1 1516 1 1 96 ASP HB2 H 216.886 -3.700 -4.250 1.00 . A A . 96 ASP HB2 1 1
1 1517 1 1 96 ASP HB3 H 218.553 -3.758 -3.684 1.00 . A A . 96 ASP HB3 1 1
1 1518 1 1 96 ASP N N 215.940 -5.765 -3.153 1.00 . A A . 96 ASP N 1 1
1 1519 1 1 96 ASP O O 217.459 -3.584 -1.384 1.00 . A A . 96 ASP O 1 1
1 1520 1 1 96 ASP OD1 O 219.223 -5.635 -5.377 1.00 . A A . 96 ASP OD1 1 1
1 1521 1 1 96 ASP OD2 O 217.391 -4.895 -6.340 1.00 . A A . 96 ASP OD2 1 1
1 1522 1 1 97 ARG C C 219.473 -4.390 0.749 1.00 . A A . 97 ARG C 1 1
1 1523 1 1 97 ARG CA C 218.201 -5.233 0.711 1.00 . A A . 97 ARG CA 1 1
1 1524 1 1 97 ARG CB C 218.347 -6.445 1.632 1.00 . A A . 97 ARG CB 1 1
1 1525 1 1 97 ARG CD C 216.360 -7.978 1.502 1.00 . A A . 97 ARG CD 1 1
1 1526 1 1 97 ARG CG C 217.044 -6.871 2.288 1.00 . A A . 97 ARG CG 1 1
1 1527 1 1 97 ARG CZ C 216.057 -10.420 1.630 1.00 . A A . 97 ARG CZ 1 1
1 1528 1 1 97 ARG H H 218.010 -6.608 -0.881 1.00 . A A . 97 ARG H 1 1
1 1529 1 1 97 ARG HA H 217.371 -4.630 1.049 1.00 . A A . 97 ARG HA 1 1
1 1530 1 1 97 ARG HB2 H 218.724 -7.277 1.055 1.00 . A A . 97 ARG HB2 1 1
1 1531 1 1 97 ARG HB3 H 219.057 -6.208 2.410 1.00 . A A . 97 ARG HB3 1 1
1 1532 1 1 97 ARG HD2 H 215.299 -7.779 1.474 1.00 . A A . 97 ARG HD2 1 1
1 1533 1 1 97 ARG HD3 H 216.751 -7.982 0.495 1.00 . A A . 97 ARG HD3 1 1
1 1534 1 1 97 ARG HE H 217.146 -9.334 2.901 1.00 . A A . 97 ARG HE 1 1
1 1535 1 1 97 ARG HG2 H 217.254 -7.228 3.285 1.00 . A A . 97 ARG HG2 1 1
1 1536 1 1 97 ARG HG3 H 216.384 -6.017 2.340 1.00 . A A . 97 ARG HG3 1 1
1 1537 1 1 97 ARG HH11 H 215.092 -9.535 0.088 1.00 . A A . 97 ARG HH11 1 1
1 1538 1 1 97 ARG HH12 H 214.894 -11.251 0.200 1.00 . A A . 97 ARG HH12 1 1
1 1539 1 1 97 ARG HH21 H 216.889 -11.592 3.051 1.00 . A A . 97 ARG HH21 1 1
1 1540 1 1 97 ARG HH22 H 215.915 -12.420 1.882 1.00 . A A . 97 ARG HH22 1 1
1 1541 1 1 97 ARG N N 217.920 -5.661 -0.653 1.00 . A A . 97 ARG N 1 1
1 1542 1 1 97 ARG NE N 216.580 -9.291 2.103 1.00 . A A . 97 ARG NE 1 1
1 1543 1 1 97 ARG NH1 N 215.284 -10.400 0.550 1.00 . A A . 97 ARG NH1 1 1
1 1544 1 1 97 ARG NH2 N 216.307 -11.572 2.237 1.00 . A A . 97 ARG NH2 1 1
1 1545 1 1 97 ARG O O 219.727 -3.672 1.716 1.00 . A A . 97 ARG O 1 1
1 1546 1 1 98 ASP C C 221.244 -2.376 -1.131 1.00 . A A . 98 ASP C 1 1
1 1547 1 1 98 ASP CA C 221.497 -3.708 -0.427 1.00 . A A . 98 ASP CA 1 1
1 1548 1 1 98 ASP CB C 222.556 -4.509 -1.187 1.00 . A A . 98 ASP CB 1 1
1 1549 1 1 98 ASP CG C 223.966 -4.050 -0.871 1.00 . A A . 98 ASP CG 1 1
1 1550 1 1 98 ASP H H 219.995 -5.053 -1.067 1.00 . A A . 98 ASP H 1 1
1 1551 1 1 98 ASP HA H 221.853 -3.512 0.573 1.00 . A A . 98 ASP HA 1 1
1 1552 1 1 98 ASP HB2 H 222.469 -5.552 -0.921 1.00 . A A . 98 ASP HB2 1 1
1 1553 1 1 98 ASP HB3 H 222.390 -4.398 -2.248 1.00 . A A . 98 ASP HB3 1 1
1 1554 1 1 98 ASP N N 220.260 -4.473 -0.323 1.00 . A A . 98 ASP N 1 1
1 1555 1 1 98 ASP O O 222.180 -1.652 -1.471 1.00 . A A . 98 ASP O 1 1
1 1556 1 1 98 ASP OD1 O 224.124 -2.912 -0.381 1.00 . A A . 98 ASP OD1 1 1
1 1557 1 1 98 ASP OD2 O 224.912 -4.829 -1.113 1.00 . A A . 98 ASP OD2 1 1
1 1558 1 1 99 ILE C C 218.638 -0.042 -1.044 1.00 . A A . 99 ILE C 1 1
1 1559 1 1 99 ILE CA C 219.568 -0.815 -1.969 1.00 . A A . 99 ILE CA 1 1
1 1560 1 1 99 ILE CB C 218.860 -1.084 -3.317 1.00 . A A . 99 ILE CB 1 1
1 1561 1 1 99 ILE CD1 C 220.762 -0.327 -4.834 1.00 . A A . 99 ILE CD1 1 1
1 1562 1 1 99 ILE CG1 C 219.885 -1.476 -4.384 1.00 . A A . 99 ILE CG1 1 1
1 1563 1 1 99 ILE CG2 C 218.059 0.130 -3.767 1.00 . A A . 99 ILE CG2 1 1
1 1564 1 1 99 ILE H H 219.270 -2.666 -1.015 1.00 . A A . 99 ILE H 1 1
1 1565 1 1 99 ILE HA H 220.456 -0.228 -2.155 1.00 . A A . 99 ILE HA 1 1
1 1566 1 1 99 ILE HB H 218.171 -1.903 -3.176 1.00 . A A . 99 ILE HB 1 1
1 1567 1 1 99 ILE HD11 H 221.798 -0.572 -4.654 1.00 . A A . 99 ILE HD11 1 1
1 1568 1 1 99 ILE HD12 H 220.501 0.564 -4.281 1.00 . A A . 99 ILE HD12 1 1
1 1569 1 1 99 ILE HD13 H 220.612 -0.151 -5.889 1.00 . A A . 99 ILE HD13 1 1
1 1570 1 1 99 ILE HG12 H 220.529 -2.248 -3.990 1.00 . A A . 99 ILE HG12 1 1
1 1571 1 1 99 ILE HG13 H 219.364 -1.856 -5.251 1.00 . A A . 99 ILE HG13 1 1
1 1572 1 1 99 ILE HG21 H 217.738 -0.009 -4.788 1.00 . A A . 99 ILE HG21 1 1
1 1573 1 1 99 ILE HG22 H 218.677 1.013 -3.700 1.00 . A A . 99 ILE HG22 1 1
1 1574 1 1 99 ILE HG23 H 217.195 0.246 -3.130 1.00 . A A . 99 ILE HG23 1 1
1 1575 1 1 99 ILE N N 219.967 -2.056 -1.328 1.00 . A A . 99 ILE N 1 1
1 1576 1 1 99 ILE O O 217.648 -0.586 -0.555 1.00 . A A . 99 ILE O 1 1
1 1577 1 1 100 VAL C C 218.124 3.504 -0.395 1.00 . A A . 100 VAL C 1 1
1 1578 1 1 100 VAL CA C 218.138 2.055 0.063 1.00 . A A . 100 VAL CA 1 1
1 1579 1 1 100 VAL CB C 218.637 2.025 1.519 1.00 . A A . 100 VAL CB 1 1
1 1580 1 1 100 VAL CG1 C 218.490 0.639 2.128 1.00 . A A . 100 VAL CG1 1 1
1 1581 1 1 100 VAL CG2 C 220.079 2.502 1.598 1.00 . A A . 100 VAL CG2 1 1
1 1582 1 1 100 VAL H H 219.749 1.607 -1.238 1.00 . A A . 100 VAL H 1 1
1 1583 1 1 100 VAL HA H 217.131 1.670 0.041 1.00 . A A . 100 VAL HA 1 1
1 1584 1 1 100 VAL HB H 218.026 2.705 2.089 1.00 . A A . 100 VAL HB 1 1
1 1585 1 1 100 VAL HG11 H 217.693 0.651 2.856 1.00 . A A . 100 VAL HG11 1 1
1 1586 1 1 100 VAL HG12 H 219.414 0.358 2.611 1.00 . A A . 100 VAL HG12 1 1
1 1587 1 1 100 VAL HG13 H 218.260 -0.073 1.355 1.00 . A A . 100 VAL HG13 1 1
1 1588 1 1 100 VAL HG21 H 220.109 3.576 1.491 1.00 . A A . 100 VAL HG21 1 1
1 1589 1 1 100 VAL HG22 H 220.653 2.045 0.805 1.00 . A A . 100 VAL HG22 1 1
1 1590 1 1 100 VAL HG23 H 220.499 2.223 2.553 1.00 . A A . 100 VAL HG23 1 1
1 1591 1 1 100 VAL N N 218.956 1.224 -0.808 1.00 . A A . 100 VAL N 1 1
1 1592 1 1 100 VAL O O 219.163 4.064 -0.745 1.00 . A A . 100 VAL O 1 1
1 1593 1 1 101 LEU C C 217.845 6.379 -0.169 1.00 . A A . 101 LEU C 1 1
1 1594 1 1 101 LEU CA C 216.799 5.499 -0.811 1.00 . A A . 101 LEU CA 1 1
1 1595 1 1 101 LEU CB C 215.409 6.032 -0.487 1.00 . A A . 101 LEU CB 1 1
1 1596 1 1 101 LEU CD1 C 213.007 5.375 -0.199 1.00 . A A . 101 LEU CD1 1 1
1 1597 1 1 101 LEU CD2 C 213.978 5.601 -2.492 1.00 . A A . 101 LEU CD2 1 1
1 1598 1 1 101 LEU CG C 214.257 5.209 -1.051 1.00 . A A . 101 LEU CG 1 1
1 1599 1 1 101 LEU H H 216.144 3.608 -0.114 1.00 . A A . 101 LEU H 1 1
1 1600 1 1 101 LEU HA H 216.954 5.539 -1.875 1.00 . A A . 101 LEU HA 1 1
1 1601 1 1 101 LEU HB2 H 215.307 6.081 0.583 1.00 . A A . 101 LEU HB2 1 1
1 1602 1 1 101 LEU HB3 H 215.331 7.029 -0.880 1.00 . A A . 101 LEU HB3 1 1
1 1603 1 1 101 LEU HD11 H 212.527 4.417 -0.073 1.00 . A A . 101 LEU HD11 1 1
1 1604 1 1 101 LEU HD12 H 212.326 6.057 -0.689 1.00 . A A . 101 LEU HD12 1 1
1 1605 1 1 101 LEU HD13 H 213.279 5.772 0.767 1.00 . A A . 101 LEU HD13 1 1
1 1606 1 1 101 LEU HD21 H 213.220 4.950 -2.903 1.00 . A A . 101 LEU HD21 1 1
1 1607 1 1 101 LEU HD22 H 214.885 5.508 -3.072 1.00 . A A . 101 LEU HD22 1 1
1 1608 1 1 101 LEU HD23 H 213.632 6.623 -2.527 1.00 . A A . 101 LEU HD23 1 1
1 1609 1 1 101 LEU HG H 214.537 4.171 -1.037 1.00 . A A . 101 LEU HG 1 1
1 1610 1 1 101 LEU N N 216.941 4.109 -0.393 1.00 . A A . 101 LEU N 1 1
1 1611 1 1 101 LEU O O 218.402 6.059 0.881 1.00 . A A . 101 LEU O 1 1
1 1612 1 1 102 ASP C C 218.902 9.786 -0.969 1.00 . A A . 102 ASP C 1 1
1 1613 1 1 102 ASP CA C 219.150 8.393 -0.403 1.00 . A A . 102 ASP CA 1 1
1 1614 1 1 102 ASP CB C 220.495 7.860 -0.872 1.00 . A A . 102 ASP CB 1 1
1 1615 1 1 102 ASP CG C 221.659 8.743 -0.469 1.00 . A A . 102 ASP CG 1 1
1 1616 1 1 102 ASP H H 217.681 7.633 -1.698 1.00 . A A . 102 ASP H 1 1
1 1617 1 1 102 ASP HA H 219.135 8.431 0.674 1.00 . A A . 102 ASP HA 1 1
1 1618 1 1 102 ASP HB2 H 220.642 6.876 -0.455 1.00 . A A . 102 ASP HB2 1 1
1 1619 1 1 102 ASP HB3 H 220.475 7.783 -1.948 1.00 . A A . 102 ASP HB3 1 1
1 1620 1 1 102 ASP N N 218.135 7.469 -0.848 1.00 . A A . 102 ASP N 1 1
1 1621 1 1 102 ASP O O 218.104 9.957 -1.889 1.00 . A A . 102 ASP O 1 1
1 1622 1 1 102 ASP OD1 O 221.793 9.036 0.737 1.00 . A A . 102 ASP OD1 1 1
1 1623 1 1 102 ASP OD2 O 222.438 9.141 -1.360 1.00 . A A . 102 ASP OD2 1 1
1 1624 1 1 103 ILE C C 220.452 12.430 -2.010 1.00 . A A . 103 ILE C 1 1
1 1625 1 1 103 ILE CA C 219.463 12.147 -0.889 1.00 . A A . 103 ILE CA 1 1
1 1626 1 1 103 ILE CB C 219.689 13.159 0.250 1.00 . A A . 103 ILE CB 1 1
1 1627 1 1 103 ILE CD1 C 217.355 12.735 1.171 1.00 . A A . 103 ILE CD1 1 1
1 1628 1 1 103 ILE CG1 C 218.838 12.792 1.466 1.00 . A A . 103 ILE CG1 1 1
1 1629 1 1 103 ILE CG2 C 219.365 14.569 -0.224 1.00 . A A . 103 ILE CG2 1 1
1 1630 1 1 103 ILE H H 220.233 10.569 0.295 1.00 . A A . 103 ILE H 1 1
1 1631 1 1 103 ILE HA H 218.459 12.275 -1.265 1.00 . A A . 103 ILE HA 1 1
1 1632 1 1 103 ILE HB H 220.733 13.130 0.526 1.00 . A A . 103 ILE HB 1 1
1 1633 1 1 103 ILE HD11 H 217.068 11.715 0.965 1.00 . A A . 103 ILE HD11 1 1
1 1634 1 1 103 ILE HD12 H 217.136 13.351 0.311 1.00 . A A . 103 ILE HD12 1 1
1 1635 1 1 103 ILE HD13 H 216.804 13.100 2.025 1.00 . A A . 103 ILE HD13 1 1
1 1636 1 1 103 ILE HG12 H 219.141 11.821 1.829 1.00 . A A . 103 ILE HG12 1 1
1 1637 1 1 103 ILE HG13 H 218.995 13.526 2.243 1.00 . A A . 103 ILE HG13 1 1
1 1638 1 1 103 ILE HG21 H 218.361 14.828 0.080 1.00 . A A . 103 ILE HG21 1 1
1 1639 1 1 103 ILE HG22 H 219.437 14.612 -1.300 1.00 . A A . 103 ILE HG22 1 1
1 1640 1 1 103 ILE HG23 H 220.065 15.266 0.213 1.00 . A A . 103 ILE HG23 1 1
1 1641 1 1 103 ILE N N 219.600 10.773 -0.425 1.00 . A A . 103 ILE N 1 1
1 1642 1 1 103 ILE O O 221.662 12.305 -1.823 1.00 . A A . 103 ILE O 1 1
1 1643 1 1 104 ILE C C 221.688 14.304 -4.059 1.00 . A A . 104 ILE C 1 1
1 1644 1 1 104 ILE CA C 220.801 13.092 -4.319 1.00 . A A . 104 ILE CA 1 1
1 1645 1 1 104 ILE CB C 219.980 13.334 -5.602 1.00 . A A . 104 ILE CB 1 1
1 1646 1 1 104 ILE CD1 C 220.847 12.337 -7.780 1.00 . A A . 104 ILE CD1 1 1
1 1647 1 1 104 ILE CG1 C 220.907 13.498 -6.812 1.00 . A A . 104 ILE CG1 1 1
1 1648 1 1 104 ILE CG2 C 219.084 14.554 -5.442 1.00 . A A . 104 ILE CG2 1 1
1 1649 1 1 104 ILE H H 218.965 12.889 -3.284 1.00 . A A . 104 ILE H 1 1
1 1650 1 1 104 ILE HA H 221.431 12.230 -4.481 1.00 . A A . 104 ILE HA 1 1
1 1651 1 1 104 ILE HB H 219.349 12.474 -5.760 1.00 . A A . 104 ILE HB 1 1
1 1652 1 1 104 ILE HD11 H 219.818 12.042 -7.925 1.00 . A A . 104 ILE HD11 1 1
1 1653 1 1 104 ILE HD12 H 221.407 11.505 -7.380 1.00 . A A . 104 ILE HD12 1 1
1 1654 1 1 104 ILE HD13 H 221.272 12.636 -8.727 1.00 . A A . 104 ILE HD13 1 1
1 1655 1 1 104 ILE HG12 H 220.631 14.392 -7.351 1.00 . A A . 104 ILE HG12 1 1
1 1656 1 1 104 ILE HG13 H 221.926 13.591 -6.468 1.00 . A A . 104 ILE HG13 1 1
1 1657 1 1 104 ILE HG21 H 218.127 14.361 -5.904 1.00 . A A . 104 ILE HG21 1 1
1 1658 1 1 104 ILE HG22 H 219.548 15.405 -5.918 1.00 . A A . 104 ILE HG22 1 1
1 1659 1 1 104 ILE HG23 H 218.942 14.761 -4.392 1.00 . A A . 104 ILE HG23 1 1
1 1660 1 1 104 ILE N N 219.940 12.805 -3.178 1.00 . A A . 104 ILE N 1 1
1 1661 1 1 104 ILE O O 221.245 15.306 -3.498 1.00 . A A . 104 ILE O 1 1
1 1662 1 1 105 LYS C C 224.429 15.371 -2.871 1.00 . A A . 105 LYS C 1 1
1 1663 1 1 105 LYS CA C 223.920 15.278 -4.311 1.00 . A A . 105 LYS CA 1 1
1 1664 1 1 105 LYS CB C 223.318 16.622 -4.736 1.00 . A A . 105 LYS CB 1 1
1 1665 1 1 105 LYS CD C 223.507 16.756 -7.238 1.00 . A A . 105 LYS CD 1 1
1 1666 1 1 105 LYS CE C 222.737 16.961 -8.533 1.00 . A A . 105 LYS CE 1 1
1 1667 1 1 105 LYS CG C 222.569 16.563 -6.058 1.00 . A A . 105 LYS CG 1 1
1 1668 1 1 105 LYS H H 223.226 13.372 -4.923 1.00 . A A . 105 LYS H 1 1
1 1669 1 1 105 LYS HA H 224.759 15.059 -4.954 1.00 . A A . 105 LYS HA 1 1
1 1670 1 1 105 LYS HB2 H 222.632 16.955 -3.972 1.00 . A A . 105 LYS HB2 1 1
1 1671 1 1 105 LYS HB3 H 224.114 17.345 -4.831 1.00 . A A . 105 LYS HB3 1 1
1 1672 1 1 105 LYS HD2 H 224.124 17.624 -7.057 1.00 . A A . 105 LYS HD2 1 1
1 1673 1 1 105 LYS HD3 H 224.132 15.881 -7.336 1.00 . A A . 105 LYS HD3 1 1
1 1674 1 1 105 LYS HE2 H 223.286 16.500 -9.340 1.00 . A A . 105 LYS HE2 1 1
1 1675 1 1 105 LYS HE3 H 221.770 16.489 -8.440 1.00 . A A . 105 LYS HE3 1 1
1 1676 1 1 105 LYS HG2 H 222.090 15.599 -6.147 1.00 . A A . 105 LYS HG2 1 1
1 1677 1 1 105 LYS HG3 H 221.821 17.342 -6.071 1.00 . A A . 105 LYS HG3 1 1
1 1678 1 1 105 LYS HZ1 H 223.465 18.882 -8.912 1.00 . A A . 105 LYS HZ1 1 1
1 1679 1 1 105 LYS HZ2 H 221.987 18.860 -8.091 1.00 . A A . 105 LYS HZ2 1 1
1 1680 1 1 105 LYS HZ3 H 222.040 18.512 -9.745 1.00 . A A . 105 LYS HZ3 1 1
1 1681 1 1 105 LYS N N 222.945 14.200 -4.480 1.00 . A A . 105 LYS N 1 1
1 1682 1 1 105 LYS NZ N 222.544 18.405 -8.842 1.00 . A A . 105 LYS NZ 1 1
1 1683 1 1 105 LYS O O 225.311 16.176 -2.574 1.00 . A A . 105 LYS O 1 1
1 1684 1 1 106 SER C C 224.391 15.976 -0.030 1.00 . A A . 106 SER C 1 1
1 1685 1 1 106 SER CA C 224.289 14.552 -0.574 1.00 . A A . 106 SER CA 1 1
1 1686 1 1 106 SER CB C 225.634 13.838 -0.418 1.00 . A A . 106 SER CB 1 1
1 1687 1 1 106 SER H H 223.181 13.924 -2.264 1.00 . A A . 106 SER H 1 1
1 1688 1 1 106 SER HA H 223.541 14.016 -0.009 1.00 . A A . 106 SER HA 1 1
1 1689 1 1 106 SER HB2 H 226.405 14.419 -0.902 1.00 . A A . 106 SER HB2 1 1
1 1690 1 1 106 SER HB3 H 225.865 13.738 0.632 1.00 . A A . 106 SER HB3 1 1
1 1691 1 1 106 SER HG H 225.320 12.620 -1.920 1.00 . A A . 106 SER HG 1 1
1 1692 1 1 106 SER N N 223.877 14.548 -1.977 1.00 . A A . 106 SER N 1 1
1 1693 1 1 106 SER O O 225.197 16.256 0.857 1.00 . A A . 106 SER O 1 1
1 1694 1 1 106 SER OG O 225.599 12.549 -1.004 1.00 . A A . 106 SER OG 1 1
1 1695 1 1 107 ASP C C 222.426 18.553 0.814 1.00 . A A . 107 ASP C 1 1
1 1696 1 1 107 ASP CA C 223.575 18.267 -0.147 1.00 . A A . 107 ASP CA 1 1
1 1697 1 1 107 ASP CB C 223.478 19.191 -1.362 1.00 . A A . 107 ASP CB 1 1
1 1698 1 1 107 ASP CG C 224.729 19.153 -2.219 1.00 . A A . 107 ASP CG 1 1
1 1699 1 1 107 ASP H H 222.955 16.589 -1.279 1.00 . A A . 107 ASP H 1 1
1 1700 1 1 107 ASP HA H 224.508 18.456 0.362 1.00 . A A . 107 ASP HA 1 1
1 1701 1 1 107 ASP HB2 H 222.639 18.889 -1.970 1.00 . A A . 107 ASP HB2 1 1
1 1702 1 1 107 ASP HB3 H 223.326 20.205 -1.024 1.00 . A A . 107 ASP HB3 1 1
1 1703 1 1 107 ASP N N 223.572 16.872 -0.573 1.00 . A A . 107 ASP N 1 1
1 1704 1 1 107 ASP O O 221.486 17.766 0.929 1.00 . A A . 107 ASP O 1 1
1 1705 1 1 107 ASP OD1 O 225.838 19.099 -1.648 1.00 . A A . 107 ASP OD1 1 1
1 1706 1 1 107 ASP OD2 O 224.598 19.178 -3.461 1.00 . A A . 107 ASP OD2 1 1
1 1707 1 1 108 LYS C C 220.306 20.763 1.731 1.00 . A A . 108 LYS C 1 1
1 1708 1 1 108 LYS CA C 221.478 20.093 2.446 1.00 . A A . 108 LYS CA 1 1
1 1709 1 1 108 LYS CB C 222.068 21.046 3.489 1.00 . A A . 108 LYS CB 1 1
1 1710 1 1 108 LYS CD C 223.384 19.896 5.294 1.00 . A A . 108 LYS CD 1 1
1 1711 1 1 108 LYS CE C 223.414 19.500 6.762 1.00 . A A . 108 LYS CE 1 1
1 1712 1 1 108 LYS CG C 222.041 20.492 4.904 1.00 . A A . 108 LYS CG 1 1
1 1713 1 1 108 LYS H H 223.282 20.275 1.355 1.00 . A A . 108 LYS H 1 1
1 1714 1 1 108 LYS HA H 221.121 19.205 2.945 1.00 . A A . 108 LYS HA 1 1
1 1715 1 1 108 LYS HB2 H 223.095 21.255 3.227 1.00 . A A . 108 LYS HB2 1 1
1 1716 1 1 108 LYS HB3 H 221.508 21.969 3.476 1.00 . A A . 108 LYS HB3 1 1
1 1717 1 1 108 LYS HD2 H 223.567 19.018 4.692 1.00 . A A . 108 LYS HD2 1 1
1 1718 1 1 108 LYS HD3 H 224.158 20.627 5.112 1.00 . A A . 108 LYS HD3 1 1
1 1719 1 1 108 LYS HE2 H 222.402 19.479 7.138 1.00 . A A . 108 LYS HE2 1 1
1 1720 1 1 108 LYS HE3 H 223.849 18.514 6.847 1.00 . A A . 108 LYS HE3 1 1
1 1721 1 1 108 LYS HG2 H 221.801 21.291 5.589 1.00 . A A . 108 LYS HG2 1 1
1 1722 1 1 108 LYS HG3 H 221.285 19.723 4.964 1.00 . A A . 108 LYS HG3 1 1
1 1723 1 1 108 LYS HZ1 H 224.052 20.281 8.591 1.00 . A A . 108 LYS HZ1 1 1
1 1724 1 1 108 LYS HZ2 H 223.941 21.432 7.357 1.00 . A A . 108 LYS HZ2 1 1
1 1725 1 1 108 LYS HZ3 H 225.228 20.335 7.376 1.00 . A A . 108 LYS HZ3 1 1
1 1726 1 1 108 LYS N N 222.509 19.689 1.497 1.00 . A A . 108 LYS N 1 1
1 1727 1 1 108 LYS NZ N 224.215 20.453 7.579 1.00 . A A . 108 LYS NZ 1 1
1 1728 1 1 108 LYS O O 219.225 20.918 2.300 1.00 . A A . 108 LYS O 1 1
1 1729 1 1 109 GLU C C 218.168 21.063 -0.231 1.00 . A A . 109 GLU C 1 1
1 1730 1 1 109 GLU CA C 219.495 21.815 -0.319 1.00 . A A . 109 GLU CA 1 1
1 1731 1 1 109 GLU CB C 219.939 21.917 -1.779 1.00 . A A . 109 GLU CB 1 1
1 1732 1 1 109 GLU CD C 220.544 20.689 -3.901 1.00 . A A . 109 GLU CD 1 1
1 1733 1 1 109 GLU CG C 220.222 20.571 -2.424 1.00 . A A . 109 GLU CG 1 1
1 1734 1 1 109 GLU H H 221.412 21.007 0.086 1.00 . A A . 109 GLU H 1 1
1 1735 1 1 109 GLU HA H 219.355 22.810 0.075 1.00 . A A . 109 GLU HA 1 1
1 1736 1 1 109 GLU HB2 H 219.162 22.408 -2.346 1.00 . A A . 109 GLU HB2 1 1
1 1737 1 1 109 GLU HB3 H 220.839 22.512 -1.828 1.00 . A A . 109 GLU HB3 1 1
1 1738 1 1 109 GLU HG2 H 221.064 20.115 -1.924 1.00 . A A . 109 GLU HG2 1 1
1 1739 1 1 109 GLU HG3 H 219.352 19.941 -2.309 1.00 . A A . 109 GLU HG3 1 1
1 1740 1 1 109 GLU N N 220.528 21.159 0.479 1.00 . A A . 109 GLU N 1 1
1 1741 1 1 109 GLU O O 218.114 19.851 -0.444 1.00 . A A . 109 GLU O 1 1
1 1742 1 1 109 GLU OE1 O 219.597 20.699 -4.716 1.00 . A A . 109 GLU OE1 1 1
1 1743 1 1 109 GLU OE2 O 221.743 20.771 -4.243 1.00 . A A . 109 GLU OE2 1 1
1 1744 1 1 110 ALA C C 215.129 21.018 -1.169 1.00 . A A . 110 ALA C 1 1
1 1745 1 1 110 ALA CA C 215.775 21.194 0.201 1.00 . A A . 110 ALA CA 1 1
1 1746 1 1 110 ALA CB C 214.891 22.048 1.098 1.00 . A A . 110 ALA CB 1 1
1 1747 1 1 110 ALA H H 217.208 22.752 0.243 1.00 . A A . 110 ALA H 1 1
1 1748 1 1 110 ALA HA H 215.886 20.224 0.663 1.00 . A A . 110 ALA HA 1 1
1 1749 1 1 110 ALA HB1 H 214.265 22.681 0.488 1.00 . A A . 110 ALA HB1 1 1
1 1750 1 1 110 ALA HB2 H 215.511 22.660 1.736 1.00 . A A . 110 ALA HB2 1 1
1 1751 1 1 110 ALA HB3 H 214.271 21.407 1.707 1.00 . A A . 110 ALA HB3 1 1
1 1752 1 1 110 ALA N N 217.101 21.791 0.084 1.00 . A A . 110 ALA N 1 1
1 1753 1 1 110 ALA O O 215.541 21.645 -2.146 1.00 . A A . 110 ALA O 1 1
1 1754 1 1 111 GLY C C 214.276 19.109 -3.453 1.00 . A A . 111 GLY C 1 1
1 1755 1 1 111 GLY CA C 213.431 19.911 -2.489 1.00 . A A . 111 GLY CA 1 1
1 1756 1 1 111 GLY H H 213.832 19.684 -0.426 1.00 . A A . 111 GLY H 1 1
1 1757 1 1 111 GLY HA2 H 212.519 19.367 -2.287 1.00 . A A . 111 GLY HA2 1 1
1 1758 1 1 111 GLY HA3 H 213.181 20.856 -2.946 1.00 . A A . 111 GLY HA3 1 1
1 1759 1 1 111 GLY N N 214.117 20.159 -1.235 1.00 . A A . 111 GLY N 1 1
1 1760 1 1 111 GLY O O 214.007 19.084 -4.654 1.00 . A A . 111 GLY O 1 1
1 1761 1 1 112 ALA C C 215.614 16.254 -3.972 1.00 . A A . 112 ALA C 1 1
1 1762 1 1 112 ALA CA C 216.191 17.645 -3.749 1.00 . A A . 112 ALA CA 1 1
1 1763 1 1 112 ALA CB C 217.567 17.553 -3.107 1.00 . A A . 112 ALA CB 1 1
1 1764 1 1 112 ALA H H 215.470 18.508 -1.961 1.00 . A A . 112 ALA H 1 1
1 1765 1 1 112 ALA HA H 216.297 18.138 -4.705 1.00 . A A . 112 ALA HA 1 1
1 1766 1 1 112 ALA HB1 H 217.529 16.870 -2.272 1.00 . A A . 112 ALA HB1 1 1
1 1767 1 1 112 ALA HB2 H 217.868 18.530 -2.760 1.00 . A A . 112 ALA HB2 1 1
1 1768 1 1 112 ALA HB3 H 218.280 17.193 -3.835 1.00 . A A . 112 ALA HB3 1 1
1 1769 1 1 112 ALA N N 215.303 18.451 -2.926 1.00 . A A . 112 ALA N 1 1
1 1770 1 1 112 ALA O O 215.067 15.641 -3.053 1.00 . A A . 112 ALA O 1 1
1 1771 1 1 113 HIS C C 215.944 13.362 -4.771 1.00 . A A . 113 HIS C 1 1
1 1772 1 1 113 HIS CA C 215.228 14.451 -5.561 1.00 . A A . 113 HIS CA 1 1
1 1773 1 1 113 HIS CB C 215.397 14.206 -7.061 1.00 . A A . 113 HIS CB 1 1
1 1774 1 1 113 HIS CD2 C 213.519 15.808 -7.858 1.00 . A A . 113 HIS CD2 1 1
1 1775 1 1 113 HIS CE1 C 214.580 16.734 -9.538 1.00 . A A . 113 HIS CE1 1 1
1 1776 1 1 113 HIS CG C 214.754 15.254 -7.915 1.00 . A A . 113 HIS CG 1 1
1 1777 1 1 113 HIS H H 216.173 16.314 -5.888 1.00 . A A . 113 HIS H 1 1
1 1778 1 1 113 HIS HA H 214.178 14.423 -5.317 1.00 . A A . 113 HIS HA 1 1
1 1779 1 1 113 HIS HB2 H 216.450 14.185 -7.299 1.00 . A A . 113 HIS HB2 1 1
1 1780 1 1 113 HIS HB3 H 214.957 13.252 -7.315 1.00 . A A . 113 HIS HB3 1 1
1 1781 1 1 113 HIS HD1 H 216.307 15.668 -9.279 1.00 . A A . 113 HIS HD1 1 1
1 1782 1 1 113 HIS HD2 H 212.743 15.572 -7.144 1.00 . A A . 113 HIS HD2 1 1
1 1783 1 1 113 HIS HE1 H 214.810 17.354 -10.392 1.00 . A A . 113 HIS HE1 1 1
1 1784 1 1 113 HIS HE2 H 212.642 17.245 -9.113 1.00 . A A . 113 HIS HE2 1 1
1 1785 1 1 113 HIS N N 215.736 15.768 -5.203 1.00 . A A . 113 HIS N 1 1
1 1786 1 1 113 HIS ND1 N 215.393 15.856 -8.979 1.00 . A A . 113 HIS ND1 1 1
1 1787 1 1 113 HIS NE2 N 213.437 16.724 -8.877 1.00 . A A . 113 HIS NE2 1 1
1 1788 1 1 113 HIS O O 216.925 13.627 -4.077 1.00 . A A . 113 HIS O 1 1
1 1789 1 1 114 ILE C C 215.972 9.757 -5.029 1.00 . A A . 114 ILE C 1 1
1 1790 1 1 114 ILE CA C 216.023 11.014 -4.171 1.00 . A A . 114 ILE CA 1 1
1 1791 1 1 114 ILE CB C 215.298 10.754 -2.841 1.00 . A A . 114 ILE CB 1 1
1 1792 1 1 114 ILE CD1 C 213.077 11.082 -1.640 1.00 . A A . 114 ILE CD1 1 1
1 1793 1 1 114 ILE CG1 C 213.807 11.083 -2.964 1.00 . A A . 114 ILE CG1 1 1
1 1794 1 1 114 ILE CG2 C 215.941 11.564 -1.722 1.00 . A A . 114 ILE CG2 1 1
1 1795 1 1 114 ILE H H 214.656 11.988 -5.435 1.00 . A A . 114 ILE H 1 1
1 1796 1 1 114 ILE HA H 217.055 11.250 -3.956 1.00 . A A . 114 ILE HA 1 1
1 1797 1 1 114 ILE HB H 215.406 9.712 -2.608 1.00 . A A . 114 ILE HB 1 1
1 1798 1 1 114 ILE HD11 H 212.948 12.099 -1.301 1.00 . A A . 114 ILE HD11 1 1
1 1799 1 1 114 ILE HD12 H 213.656 10.531 -0.913 1.00 . A A . 114 ILE HD12 1 1
1 1800 1 1 114 ILE HD13 H 212.112 10.616 -1.761 1.00 . A A . 114 ILE HD13 1 1
1 1801 1 1 114 ILE HG12 H 213.695 12.063 -3.401 1.00 . A A . 114 ILE HG12 1 1
1 1802 1 1 114 ILE HG13 H 213.336 10.351 -3.605 1.00 . A A . 114 ILE HG13 1 1
1 1803 1 1 114 ILE HG21 H 216.308 10.895 -0.958 1.00 . A A . 114 ILE HG21 1 1
1 1804 1 1 114 ILE HG22 H 215.211 12.234 -1.293 1.00 . A A . 114 ILE HG22 1 1
1 1805 1 1 114 ILE HG23 H 216.763 12.140 -2.121 1.00 . A A . 114 ILE HG23 1 1
1 1806 1 1 114 ILE N N 215.442 12.139 -4.876 1.00 . A A . 114 ILE N 1 1
1 1807 1 1 114 ILE O O 215.214 9.687 -6.001 1.00 . A A . 114 ILE O 1 1
1 1808 1 1 115 CYS C C 217.350 6.416 -4.499 1.00 . A A . 115 CYS C 1 1
1 1809 1 1 115 CYS CA C 216.842 7.519 -5.411 1.00 . A A . 115 CYS CA 1 1
1 1810 1 1 115 CYS CB C 217.759 7.658 -6.628 1.00 . A A . 115 CYS CB 1 1
1 1811 1 1 115 CYS H H 217.375 8.865 -3.899 1.00 . A A . 115 CYS H 1 1
1 1812 1 1 115 CYS HA H 215.854 7.278 -5.740 1.00 . A A . 115 CYS HA 1 1
1 1813 1 1 115 CYS HB2 H 217.764 6.727 -7.174 1.00 . A A . 115 CYS HB2 1 1
1 1814 1 1 115 CYS HB3 H 217.381 8.442 -7.267 1.00 . A A . 115 CYS HB3 1 1
1 1815 1 1 115 CYS HG H 219.688 7.633 -5.386 1.00 . A A . 115 CYS HG 1 1
1 1816 1 1 115 CYS N N 216.785 8.768 -4.675 1.00 . A A . 115 CYS N 1 1
1 1817 1 1 115 CYS O O 217.821 6.692 -3.398 1.00 . A A . 115 CYS O 1 1
1 1818 1 1 115 CYS SG S 219.474 8.061 -6.218 1.00 . A A . 115 CYS SG 1 1
1 1819 1 1 116 ALA C C 219.225 3.742 -4.587 1.00 . A A . 116 ALA C 1 1
1 1820 1 1 116 ALA CA C 217.797 4.063 -4.174 1.00 . A A . 116 ALA CA 1 1
1 1821 1 1 116 ALA CB C 216.904 2.846 -4.336 1.00 . A A . 116 ALA CB 1 1
1 1822 1 1 116 ALA H H 216.955 5.001 -5.865 1.00 . A A . 116 ALA H 1 1
1 1823 1 1 116 ALA HA H 217.789 4.356 -3.134 1.00 . A A . 116 ALA HA 1 1
1 1824 1 1 116 ALA HB1 H 217.394 2.121 -4.965 1.00 . A A . 116 ALA HB1 1 1
1 1825 1 1 116 ALA HB2 H 215.973 3.145 -4.790 1.00 . A A . 116 ALA HB2 1 1
1 1826 1 1 116 ALA HB3 H 216.709 2.410 -3.366 1.00 . A A . 116 ALA HB3 1 1
1 1827 1 1 116 ALA N N 217.297 5.176 -4.963 1.00 . A A . 116 ALA N 1 1
1 1828 1 1 116 ALA O O 219.507 3.543 -5.769 1.00 . A A . 116 ALA O 1 1
1 1829 1 1 117 TRP C C 222.114 2.408 -2.934 1.00 . A A . 117 TRP C 1 1
1 1830 1 1 117 TRP CA C 221.521 3.413 -3.908 1.00 . A A . 117 TRP CA 1 1
1 1831 1 1 117 TRP CB C 222.351 4.696 -3.894 1.00 . A A . 117 TRP CB 1 1
1 1832 1 1 117 TRP CD1 C 224.838 4.584 -3.283 1.00 . A A . 117 TRP CD1 1 1
1 1833 1 1 117 TRP CD2 C 224.397 4.125 -5.430 1.00 . A A . 117 TRP CD2 1 1
1 1834 1 1 117 TRP CE2 C 225.787 4.030 -5.227 1.00 . A A . 117 TRP CE2 1 1
1 1835 1 1 117 TRP CE3 C 223.884 3.878 -6.706 1.00 . A A . 117 TRP CE3 1 1
1 1836 1 1 117 TRP CG C 223.808 4.481 -4.173 1.00 . A A . 117 TRP CG 1 1
1 1837 1 1 117 TRP CH2 C 226.138 3.461 -7.492 1.00 . A A . 117 TRP CH2 1 1
1 1838 1 1 117 TRP CZ2 C 226.668 3.698 -6.253 1.00 . A A . 117 TRP CZ2 1 1
1 1839 1 1 117 TRP CZ3 C 224.760 3.548 -7.724 1.00 . A A . 117 TRP CZ3 1 1
1 1840 1 1 117 TRP H H 219.837 3.870 -2.694 1.00 . A A . 117 TRP H 1 1
1 1841 1 1 117 TRP HA H 221.557 2.993 -4.902 1.00 . A A . 117 TRP HA 1 1
1 1842 1 1 117 TRP HB2 H 221.971 5.363 -4.645 1.00 . A A . 117 TRP HB2 1 1
1 1843 1 1 117 TRP HB3 H 222.263 5.161 -2.925 1.00 . A A . 117 TRP HB3 1 1
1 1844 1 1 117 TRP HD1 H 224.717 4.842 -2.241 1.00 . A A . 117 TRP HD1 1 1
1 1845 1 1 117 TRP HE1 H 226.913 4.325 -3.481 1.00 . A A . 117 TRP HE1 1 1
1 1846 1 1 117 TRP HE3 H 222.824 3.940 -6.904 1.00 . A A . 117 TRP HE3 1 1
1 1847 1 1 117 TRP HH2 H 226.785 3.201 -8.317 1.00 . A A . 117 TRP HH2 1 1
1 1848 1 1 117 TRP HZ2 H 227.733 3.627 -6.091 1.00 . A A . 117 TRP HZ2 1 1
1 1849 1 1 117 TRP HZ3 H 224.381 3.354 -8.717 1.00 . A A . 117 TRP HZ3 1 1
1 1850 1 1 117 TRP N N 220.125 3.701 -3.616 1.00 . A A . 117 TRP N 1 1
1 1851 1 1 117 TRP NE1 N 226.031 4.315 -3.909 1.00 . A A . 117 TRP NE1 1 1
1 1852 1 1 117 TRP O O 221.576 2.162 -1.855 1.00 . A A . 117 TRP O 1 1
1 1853 1 1 118 LYS C C 224.374 1.457 -1.206 1.00 . A A . 118 LYS C 1 1
1 1854 1 1 118 LYS CA C 223.941 0.851 -2.536 1.00 . A A . 118 LYS CA 1 1
1 1855 1 1 118 LYS CB C 225.160 0.318 -3.294 1.00 . A A . 118 LYS CB 1 1
1 1856 1 1 118 LYS CD C 226.430 -1.735 -2.585 1.00 . A A . 118 LYS CD 1 1
1 1857 1 1 118 LYS CE C 227.662 -1.810 -3.471 1.00 . A A . 118 LYS CE 1 1
1 1858 1 1 118 LYS CG C 225.227 -1.201 -3.346 1.00 . A A . 118 LYS CG 1 1
1 1859 1 1 118 LYS H H 223.590 2.093 -4.220 1.00 . A A . 118 LYS H 1 1
1 1860 1 1 118 LYS HA H 223.263 0.034 -2.342 1.00 . A A . 118 LYS HA 1 1
1 1861 1 1 118 LYS HB2 H 225.128 0.690 -4.307 1.00 . A A . 118 LYS HB2 1 1
1 1862 1 1 118 LYS HB3 H 226.057 0.681 -2.815 1.00 . A A . 118 LYS HB3 1 1
1 1863 1 1 118 LYS HD2 H 226.637 -1.080 -1.752 1.00 . A A . 118 LYS HD2 1 1
1 1864 1 1 118 LYS HD3 H 226.200 -2.725 -2.218 1.00 . A A . 118 LYS HD3 1 1
1 1865 1 1 118 LYS HE2 H 227.405 -2.333 -4.380 1.00 . A A . 118 LYS HE2 1 1
1 1866 1 1 118 LYS HE3 H 227.978 -0.805 -3.712 1.00 . A A . 118 LYS HE3 1 1
1 1867 1 1 118 LYS HG2 H 224.327 -1.606 -2.907 1.00 . A A . 118 LYS HG2 1 1
1 1868 1 1 118 LYS HG3 H 225.298 -1.512 -4.378 1.00 . A A . 118 LYS HG3 1 1
1 1869 1 1 118 LYS HZ1 H 228.955 -2.119 -1.860 1.00 . A A . 118 LYS HZ1 1 1
1 1870 1 1 118 LYS HZ2 H 229.654 -2.433 -3.368 1.00 . A A . 118 LYS HZ2 1 1
1 1871 1 1 118 LYS HZ3 H 228.556 -3.533 -2.700 1.00 . A A . 118 LYS HZ3 1 1
1 1872 1 1 118 LYS N N 223.235 1.837 -3.343 1.00 . A A . 118 LYS N 1 1
1 1873 1 1 118 LYS NZ N 228.785 -2.524 -2.803 1.00 . A A . 118 LYS NZ 1 1
1 1874 1 1 118 LYS O O 225.112 2.442 -1.175 1.00 . A A . 118 LYS O 1 1
1 1875 1 1 119 GLN C C 225.756 1.510 1.395 1.00 . A A . 119 GLN C 1 1
1 1876 1 1 119 GLN CA C 224.247 1.361 1.226 1.00 . A A . 119 GLN CA 1 1
1 1877 1 1 119 GLN CB C 223.696 0.416 2.295 1.00 . A A . 119 GLN CB 1 1
1 1878 1 1 119 GLN CD C 222.959 0.149 4.696 1.00 . A A . 119 GLN CD 1 1
1 1879 1 1 119 GLN CG C 223.707 1.007 3.695 1.00 . A A . 119 GLN CG 1 1
1 1880 1 1 119 GLN H H 223.320 0.088 -0.189 1.00 . A A . 119 GLN H 1 1
1 1881 1 1 119 GLN HA H 223.787 2.330 1.346 1.00 . A A . 119 GLN HA 1 1
1 1882 1 1 119 GLN HB2 H 222.677 0.161 2.043 1.00 . A A . 119 GLN HB2 1 1
1 1883 1 1 119 GLN HB3 H 224.291 -0.486 2.303 1.00 . A A . 119 GLN HB3 1 1
1 1884 1 1 119 GLN HE21 H 221.227 0.608 3.834 1.00 . A A . 119 GLN HE21 1 1
1 1885 1 1 119 GLN HE22 H 221.131 -0.451 5.196 1.00 . A A . 119 GLN HE22 1 1
1 1886 1 1 119 GLN HG2 H 224.732 1.105 4.022 1.00 . A A . 119 GLN HG2 1 1
1 1887 1 1 119 GLN HG3 H 223.246 1.984 3.663 1.00 . A A . 119 GLN HG3 1 1
1 1888 1 1 119 GLN N N 223.909 0.869 -0.107 1.00 . A A . 119 GLN N 1 1
1 1889 1 1 119 GLN NE2 N 221.639 0.097 4.562 1.00 . A A . 119 GLN NE2 1 1
1 1890 1 1 119 GLN O O 226.510 0.555 1.209 1.00 . A A . 119 GLN O 1 1
1 1891 1 1 119 GLN OE1 O 223.561 -0.460 5.581 1.00 . A A . 119 GLN OE1 1 1
1 1892 1 1 120 HIS C C 227.861 3.665 3.299 1.00 . A A . 120 HIS C 1 1
1 1893 1 1 120 HIS CA C 227.607 2.994 1.948 1.00 . A A . 120 HIS CA 1 1
1 1894 1 1 120 HIS CB C 228.133 3.883 0.820 1.00 . A A . 120 HIS CB 1 1
1 1895 1 1 120 HIS CD2 C 226.049 5.251 0.104 1.00 . A A . 120 HIS CD2 1 1
1 1896 1 1 120 HIS CE1 C 226.808 7.256 0.565 1.00 . A A . 120 HIS CE1 1 1
1 1897 1 1 120 HIS CG C 227.305 5.109 0.589 1.00 . A A . 120 HIS CG 1 1
1 1898 1 1 120 HIS H H 225.537 3.436 1.885 1.00 . A A . 120 HIS H 1 1
1 1899 1 1 120 HIS HA H 228.134 2.052 1.925 1.00 . A A . 120 HIS HA 1 1
1 1900 1 1 120 HIS HB2 H 229.137 4.200 1.059 1.00 . A A . 120 HIS HB2 1 1
1 1901 1 1 120 HIS HB3 H 228.150 3.314 -0.099 1.00 . A A . 120 HIS HB3 1 1
1 1902 1 1 120 HIS HD1 H 228.632 6.613 1.234 1.00 . A A . 120 HIS HD1 1 1
1 1903 1 1 120 HIS HD2 H 225.392 4.456 -0.220 1.00 . A A . 120 HIS HD2 1 1
1 1904 1 1 120 HIS HE1 H 226.878 8.327 0.679 1.00 . A A . 120 HIS HE1 1 1
1 1905 1 1 120 HIS HE2 H 224.959 7.005 -0.279 1.00 . A A . 120 HIS HE2 1 1
1 1906 1 1 120 HIS N N 226.188 2.716 1.751 1.00 . A A . 120 HIS N 1 1
1 1907 1 1 120 HIS ND1 N 227.753 6.383 0.868 1.00 . A A . 120 HIS ND1 1 1
1 1908 1 1 120 HIS NE2 N 225.765 6.595 0.099 1.00 . A A . 120 HIS NE2 1 1
1 1909 1 1 120 HIS O O 228.995 4.030 3.613 1.00 . A A . 120 HIS O 1 1
1 1910 1 1 121 GLY C C 227.139 5.958 5.310 1.00 . A A . 121 GLY C 1 1
1 1911 1 1 121 GLY CA C 226.950 4.453 5.397 1.00 . A A . 121 GLY CA 1 1
1 1912 1 1 121 GLY H H 225.926 3.519 3.799 1.00 . A A . 121 GLY H 1 1
1 1913 1 1 121 GLY HA2 H 226.065 4.247 5.981 1.00 . A A . 121 GLY HA2 1 1
1 1914 1 1 121 GLY HA3 H 227.805 4.024 5.897 1.00 . A A . 121 GLY HA3 1 1
1 1915 1 1 121 GLY N N 226.806 3.827 4.095 1.00 . A A . 121 GLY N 1 1
1 1916 1 1 121 GLY O O 227.429 6.609 6.314 1.00 . A A . 121 GLY O 1 1
1 1917 1 1 122 GLY C C 226.111 8.750 4.712 1.00 . A A . 122 GLY C 1 1
1 1918 1 1 122 GLY CA C 227.137 7.946 3.933 1.00 . A A . 122 GLY CA 1 1
1 1919 1 1 122 GLY H H 226.746 5.950 3.346 1.00 . A A . 122 GLY H 1 1
1 1920 1 1 122 GLY HA2 H 228.126 8.227 4.260 1.00 . A A . 122 GLY HA2 1 1
1 1921 1 1 122 GLY HA3 H 227.038 8.178 2.883 1.00 . A A . 122 GLY HA3 1 1
1 1922 1 1 122 GLY N N 226.975 6.514 4.112 1.00 . A A . 122 GLY N 1 1
1 1923 1 1 122 GLY O O 224.951 8.348 4.807 1.00 . A A . 122 GLY O 1 1
1 1924 1 1 123 PRO C C 224.354 11.138 5.269 1.00 . A A . 123 PRO C 1 1
1 1925 1 1 123 PRO CA C 225.597 10.750 6.062 1.00 . A A . 123 PRO CA 1 1
1 1926 1 1 123 PRO CB C 226.438 11.991 6.375 1.00 . A A . 123 PRO CB 1 1
1 1927 1 1 123 PRO CD C 227.871 10.460 5.230 1.00 . A A . 123 PRO CD 1 1
1 1928 1 1 123 PRO CG C 227.850 11.527 6.289 1.00 . A A . 123 PRO CG 1 1
1 1929 1 1 123 PRO HA H 225.299 10.272 6.983 1.00 . A A . 123 PRO HA 1 1
1 1930 1 1 123 PRO HB2 H 226.230 12.762 5.647 1.00 . A A . 123 PRO HB2 1 1
1 1931 1 1 123 PRO HB3 H 226.201 12.349 7.365 1.00 . A A . 123 PRO HB3 1 1
1 1932 1 1 123 PRO HD2 H 228.070 10.894 4.261 1.00 . A A . 123 PRO HD2 1 1
1 1933 1 1 123 PRO HD3 H 228.608 9.707 5.468 1.00 . A A . 123 PRO HD3 1 1
1 1934 1 1 123 PRO HG2 H 228.491 12.349 6.005 1.00 . A A . 123 PRO HG2 1 1
1 1935 1 1 123 PRO HG3 H 228.161 11.118 7.239 1.00 . A A . 123 PRO HG3 1 1
1 1936 1 1 123 PRO N N 226.508 9.900 5.288 1.00 . A A . 123 PRO N 1 1
1 1937 1 1 123 PRO O O 223.277 11.326 5.834 1.00 . A A . 123 PRO O 1 1
1 1938 1 1 124 ASN C C 222.374 10.498 2.988 1.00 . A A . 124 ASN C 1 1
1 1939 1 1 124 ASN CA C 223.405 11.623 3.079 1.00 . A A . 124 ASN CA 1 1
1 1940 1 1 124 ASN CB C 223.923 11.973 1.682 1.00 . A A . 124 ASN CB 1 1
1 1941 1 1 124 ASN CG C 224.922 10.959 1.159 1.00 . A A . 124 ASN CG 1 1
1 1942 1 1 124 ASN H H 225.398 11.093 3.567 1.00 . A A . 124 ASN H 1 1
1 1943 1 1 124 ASN HA H 222.928 12.494 3.502 1.00 . A A . 124 ASN HA 1 1
1 1944 1 1 124 ASN HB2 H 223.089 12.013 0.996 1.00 . A A . 124 ASN HB2 1 1
1 1945 1 1 124 ASN HB3 H 224.402 12.940 1.715 1.00 . A A . 124 ASN HB3 1 1
1 1946 1 1 124 ASN HD21 H 223.481 9.608 0.949 1.00 . A A . 124 ASN HD21 1 1
1 1947 1 1 124 ASN HD22 H 225.064 9.092 0.492 1.00 . A A . 124 ASN HD22 1 1
1 1948 1 1 124 ASN N N 224.514 11.257 3.955 1.00 . A A . 124 ASN N 1 1
1 1949 1 1 124 ASN ND2 N 224.440 9.766 0.834 1.00 . A A . 124 ASN ND2 1 1
1 1950 1 1 124 ASN O O 221.270 10.700 2.480 1.00 . A A . 124 ASN O 1 1
1 1951 1 1 124 ASN OD1 O 226.115 11.246 1.050 1.00 . A A . 124 ASN OD1 1 1
1 1952 1 1 125 GLN C C 221.192 7.940 4.825 1.00 . A A . 125 GLN C 1 1
1 1953 1 1 125 GLN CA C 221.836 8.167 3.457 1.00 . A A . 125 GLN CA 1 1
1 1954 1 1 125 GLN CB C 222.599 6.911 3.027 1.00 . A A . 125 GLN CB 1 1
1 1955 1 1 125 GLN CD C 222.664 5.039 1.332 1.00 . A A . 125 GLN CD 1 1
1 1956 1 1 125 GLN CG C 222.329 6.495 1.591 1.00 . A A . 125 GLN CG 1 1
1 1957 1 1 125 GLN H H 223.625 9.212 3.878 1.00 . A A . 125 GLN H 1 1
1 1958 1 1 125 GLN HA H 221.059 8.370 2.735 1.00 . A A . 125 GLN HA 1 1
1 1959 1 1 125 GLN HB2 H 223.658 7.094 3.131 1.00 . A A . 125 GLN HB2 1 1
1 1960 1 1 125 GLN HB3 H 222.319 6.092 3.674 1.00 . A A . 125 GLN HB3 1 1
1 1961 1 1 125 GLN HE21 H 222.509 5.326 -0.629 1.00 . A A . 125 GLN HE21 1 1
1 1962 1 1 125 GLN HE22 H 222.913 3.720 -0.135 1.00 . A A . 125 GLN HE22 1 1
1 1963 1 1 125 GLN HG2 H 221.283 6.650 1.376 1.00 . A A . 125 GLN HG2 1 1
1 1964 1 1 125 GLN HG3 H 222.926 7.109 0.933 1.00 . A A . 125 GLN HG3 1 1
1 1965 1 1 125 GLN N N 222.736 9.316 3.483 1.00 . A A . 125 GLN N 1 1
1 1966 1 1 125 GLN NE2 N 222.699 4.656 0.061 1.00 . A A . 125 GLN NE2 1 1
1 1967 1 1 125 GLN O O 220.609 6.886 5.078 1.00 . A A . 125 GLN O 1 1
1 1968 1 1 125 GLN OE1 O 222.889 4.267 2.264 1.00 . A A . 125 GLN OE1 1 1
1 1969 1 1 126 LYS C C 219.419 9.577 7.149 1.00 . A A . 126 LYS C 1 1
1 1970 1 1 126 LYS CA C 220.744 8.829 7.047 1.00 . A A . 126 LYS CA 1 1
1 1971 1 1 126 LYS CB C 221.730 9.381 8.079 1.00 . A A . 126 LYS CB 1 1
1 1972 1 1 126 LYS CD C 223.410 7.512 8.169 1.00 . A A . 126 LYS CD 1 1
1 1973 1 1 126 LYS CE C 224.188 7.363 9.467 1.00 . A A . 126 LYS CE 1 1
1 1974 1 1 126 LYS CG C 223.173 8.974 7.825 1.00 . A A . 126 LYS CG 1 1
1 1975 1 1 126 LYS H H 221.791 9.744 5.451 1.00 . A A . 126 LYS H 1 1
1 1976 1 1 126 LYS HA H 220.570 7.785 7.256 1.00 . A A . 126 LYS HA 1 1
1 1977 1 1 126 LYS HB2 H 221.677 10.460 8.069 1.00 . A A . 126 LYS HB2 1 1
1 1978 1 1 126 LYS HB3 H 221.446 9.025 9.058 1.00 . A A . 126 LYS HB3 1 1
1 1979 1 1 126 LYS HD2 H 222.456 7.017 8.275 1.00 . A A . 126 LYS HD2 1 1
1 1980 1 1 126 LYS HD3 H 223.970 7.050 7.370 1.00 . A A . 126 LYS HD3 1 1
1 1981 1 1 126 LYS HE2 H 223.707 7.957 10.230 1.00 . A A . 126 LYS HE2 1 1
1 1982 1 1 126 LYS HE3 H 224.177 6.324 9.761 1.00 . A A . 126 LYS HE3 1 1
1 1983 1 1 126 LYS HG2 H 223.401 9.128 6.780 1.00 . A A . 126 LYS HG2 1 1
1 1984 1 1 126 LYS HG3 H 223.822 9.588 8.431 1.00 . A A . 126 LYS HG3 1 1
1 1985 1 1 126 LYS HZ1 H 226.104 7.196 8.654 1.00 . A A . 126 LYS HZ1 1 1
1 1986 1 1 126 LYS HZ2 H 226.083 7.775 10.242 1.00 . A A . 126 LYS HZ2 1 1
1 1987 1 1 126 LYS HZ3 H 225.629 8.790 8.967 1.00 . A A . 126 LYS HZ3 1 1
1 1988 1 1 126 LYS N N 221.309 8.930 5.706 1.00 . A A . 126 LYS N 1 1
1 1989 1 1 126 LYS NZ N 225.600 7.813 9.323 1.00 . A A . 126 LYS NZ 1 1
1 1990 1 1 126 LYS O O 219.338 10.763 6.830 1.00 . A A . 126 LYS O 1 1
1 1991 1 1 127 PHE C C 216.531 9.200 9.164 1.00 . A A . 127 PHE C 1 1
1 1992 1 1 127 PHE CA C 217.066 9.474 7.770 1.00 . A A . 127 PHE CA 1 1
1 1993 1 1 127 PHE CB C 216.084 8.932 6.734 1.00 . A A . 127 PHE CB 1 1
1 1994 1 1 127 PHE CD1 C 217.506 8.190 4.802 1.00 . A A . 127 PHE CD1 1 1
1 1995 1 1 127 PHE CD2 C 216.071 10.071 4.501 1.00 . A A . 127 PHE CD2 1 1
1 1996 1 1 127 PHE CE1 C 217.947 8.314 3.499 1.00 . A A . 127 PHE CE1 1 1
1 1997 1 1 127 PHE CE2 C 216.509 10.200 3.197 1.00 . A A . 127 PHE CE2 1 1
1 1998 1 1 127 PHE CG C 216.564 9.066 5.317 1.00 . A A . 127 PHE CG 1 1
1 1999 1 1 127 PHE CZ C 217.448 9.321 2.695 1.00 . A A . 127 PHE CZ 1 1
1 2000 1 1 127 PHE H H 218.514 7.939 7.856 1.00 . A A . 127 PHE H 1 1
1 2001 1 1 127 PHE HA H 217.163 10.540 7.638 1.00 . A A . 127 PHE HA 1 1
1 2002 1 1 127 PHE HB2 H 215.909 7.889 6.933 1.00 . A A . 127 PHE HB2 1 1
1 2003 1 1 127 PHE HB3 H 215.150 9.467 6.822 1.00 . A A . 127 PHE HB3 1 1
1 2004 1 1 127 PHE HD1 H 217.896 7.402 5.430 1.00 . A A . 127 PHE HD1 1 1
1 2005 1 1 127 PHE HD2 H 215.337 10.760 4.892 1.00 . A A . 127 PHE HD2 1 1
1 2006 1 1 127 PHE HE1 H 218.682 7.625 3.108 1.00 . A A . 127 PHE HE1 1 1
1 2007 1 1 127 PHE HE2 H 216.117 10.988 2.571 1.00 . A A . 127 PHE HE2 1 1
1 2008 1 1 127 PHE HZ H 217.790 9.421 1.676 1.00 . A A . 127 PHE HZ 1 1
1 2009 1 1 127 PHE N N 218.386 8.878 7.608 1.00 . A A . 127 PHE N 1 1
1 2010 1 1 127 PHE O O 216.923 8.233 9.814 1.00 . A A . 127 PHE O 1 1
1 2011 1 1 128 ILE C C 213.556 9.676 10.858 1.00 . A A . 128 ILE C 1 1
1 2012 1 1 128 ILE CA C 215.054 9.920 10.942 1.00 . A A . 128 ILE CA 1 1
1 2013 1 1 128 ILE CB C 215.308 11.159 11.818 1.00 . A A . 128 ILE CB 1 1
1 2014 1 1 128 ILE CD1 C 216.903 13.110 12.192 1.00 . A A . 128 ILE CD1 1 1
1 2015 1 1 128 ILE CG1 C 216.637 11.821 11.444 1.00 . A A . 128 ILE CG1 1 1
1 2016 1 1 128 ILE CG2 C 215.297 10.776 13.290 1.00 . A A . 128 ILE CG2 1 1
1 2017 1 1 128 ILE H H 215.380 10.817 9.051 1.00 . A A . 128 ILE H 1 1
1 2018 1 1 128 ILE HA H 215.518 9.069 11.421 1.00 . A A . 128 ILE HA 1 1
1 2019 1 1 128 ILE HB H 214.503 11.854 11.649 1.00 . A A . 128 ILE HB 1 1
1 2020 1 1 128 ILE HD11 H 217.936 13.136 12.506 1.00 . A A . 128 ILE HD11 1 1
1 2021 1 1 128 ILE HD12 H 216.261 13.163 13.058 1.00 . A A . 128 ILE HD12 1 1
1 2022 1 1 128 ILE HD13 H 216.703 13.950 11.543 1.00 . A A . 128 ILE HD13 1 1
1 2023 1 1 128 ILE HG12 H 217.444 11.138 11.663 1.00 . A A . 128 ILE HG12 1 1
1 2024 1 1 128 ILE HG13 H 216.636 12.042 10.387 1.00 . A A . 128 ILE HG13 1 1
1 2025 1 1 128 ILE HG21 H 214.283 10.575 13.603 1.00 . A A . 128 ILE HG21 1 1
1 2026 1 1 128 ILE HG22 H 215.700 11.588 13.877 1.00 . A A . 128 ILE HG22 1 1
1 2027 1 1 128 ILE HG23 H 215.900 9.892 13.437 1.00 . A A . 128 ILE HG23 1 1
1 2028 1 1 128 ILE N N 215.641 10.062 9.619 1.00 . A A . 128 ILE N 1 1
1 2029 1 1 128 ILE O O 212.862 10.246 10.016 1.00 . A A . 128 ILE O 1 1
1 2030 1 1 129 ILE C C 211.011 8.960 13.063 1.00 . A A . 129 ILE C 1 1
1 2031 1 1 129 ILE CA C 211.666 8.466 11.777 1.00 . A A . 129 ILE CA 1 1
1 2032 1 1 129 ILE CB C 211.472 6.945 11.664 1.00 . A A . 129 ILE CB 1 1
1 2033 1 1 129 ILE CD1 C 212.006 7.034 9.175 1.00 . A A . 129 ILE CD1 1 1
1 2034 1 1 129 ILE CG1 C 212.305 6.384 10.509 1.00 . A A . 129 ILE CG1 1 1
1 2035 1 1 129 ILE CG2 C 210.004 6.614 11.474 1.00 . A A . 129 ILE CG2 1 1
1 2036 1 1 129 ILE H H 213.693 8.396 12.363 1.00 . A A . 129 ILE H 1 1
1 2037 1 1 129 ILE HA H 211.185 8.936 10.930 1.00 . A A . 129 ILE HA 1 1
1 2038 1 1 129 ILE HB H 211.800 6.493 12.587 1.00 . A A . 129 ILE HB 1 1
1 2039 1 1 129 ILE HD11 H 212.764 6.752 8.459 1.00 . A A . 129 ILE HD11 1 1
1 2040 1 1 129 ILE HD12 H 212.001 8.108 9.290 1.00 . A A . 129 ILE HD12 1 1
1 2041 1 1 129 ILE HD13 H 211.040 6.705 8.823 1.00 . A A . 129 ILE HD13 1 1
1 2042 1 1 129 ILE HG12 H 213.352 6.536 10.722 1.00 . A A . 129 ILE HG12 1 1
1 2043 1 1 129 ILE HG13 H 212.111 5.326 10.414 1.00 . A A . 129 ILE HG13 1 1
1 2044 1 1 129 ILE HG21 H 209.402 7.408 11.889 1.00 . A A . 129 ILE HG21 1 1
1 2045 1 1 129 ILE HG22 H 209.778 5.688 11.978 1.00 . A A . 129 ILE HG22 1 1
1 2046 1 1 129 ILE HG23 H 209.793 6.514 10.420 1.00 . A A . 129 ILE HG23 1 1
1 2047 1 1 129 ILE N N 213.073 8.813 11.736 1.00 . A A . 129 ILE N 1 1
1 2048 1 1 129 ILE O O 211.610 8.902 14.137 1.00 . A A . 129 ILE O 1 1
1 2049 1 1 130 GLU C C 207.566 9.557 14.014 1.00 . A A . 130 GLU C 1 1
1 2050 1 1 130 GLU CA C 209.040 9.943 14.104 1.00 . A A . 130 GLU CA 1 1
1 2051 1 1 130 GLU CB C 209.177 11.463 14.203 1.00 . A A . 130 GLU CB 1 1
1 2052 1 1 130 GLU CD C 210.882 13.309 13.947 1.00 . A A . 130 GLU CD 1 1
1 2053 1 1 130 GLU CG C 210.592 11.929 14.503 1.00 . A A . 130 GLU CG 1 1
1 2054 1 1 130 GLU H H 209.348 9.462 12.068 1.00 . A A . 130 GLU H 1 1
1 2055 1 1 130 GLU HA H 209.465 9.493 14.989 1.00 . A A . 130 GLU HA 1 1
1 2056 1 1 130 GLU HB2 H 208.867 11.903 13.267 1.00 . A A . 130 GLU HB2 1 1
1 2057 1 1 130 GLU HB3 H 208.529 11.821 14.991 1.00 . A A . 130 GLU HB3 1 1
1 2058 1 1 130 GLU HG2 H 210.731 11.953 15.573 1.00 . A A . 130 GLU HG2 1 1
1 2059 1 1 130 GLU HG3 H 211.288 11.227 14.066 1.00 . A A . 130 GLU HG3 1 1
1 2060 1 1 130 GLU N N 209.777 9.442 12.949 1.00 . A A . 130 GLU N 1 1
1 2061 1 1 130 GLU O O 206.773 10.245 13.372 1.00 . A A . 130 GLU O 1 1
1 2062 1 1 130 GLU OE1 O 210.327 14.293 14.481 1.00 . A A . 130 GLU OE1 1 1
1 2063 1 1 130 GLU OE2 O 211.664 13.407 12.979 1.00 . A A . 130 GLU OE2 1 1
1 2064 1 1 131 SER C C 204.862 9.046 15.127 1.00 . A A . 131 SER C 1 1
1 2065 1 1 131 SER CA C 205.831 7.967 14.650 1.00 . A A . 131 SER CA 1 1
1 2066 1 1 131 SER CB C 205.699 6.724 15.532 1.00 . A A . 131 SER CB 1 1
1 2067 1 1 131 SER H H 207.888 7.943 15.150 1.00 . A A . 131 SER H 1 1
1 2068 1 1 131 SER HA H 205.580 7.702 13.634 1.00 . A A . 131 SER HA 1 1
1 2069 1 1 131 SER HB2 H 205.945 6.982 16.551 1.00 . A A . 131 SER HB2 1 1
1 2070 1 1 131 SER HB3 H 204.683 6.360 15.488 1.00 . A A . 131 SER HB3 1 1
1 2071 1 1 131 SER HG H 207.482 5.973 15.225 1.00 . A A . 131 SER HG 1 1
1 2072 1 1 131 SER N N 207.208 8.450 14.659 1.00 . A A . 131 SER N 1 1
1 2073 1 1 131 SER O O 204.818 9.373 16.313 1.00 . A A . 131 SER O 1 1
1 2074 1 1 131 SER OG O 206.572 5.696 15.099 1.00 . A A . 131 SER OG 1 1
1 2075 1 1 132 GLU C C 203.707 11.699 15.419 1.00 . A A . 132 GLU C 1 1
1 2076 1 1 132 GLU CA C 203.108 10.630 14.509 1.00 . A A . 132 GLU CA 1 1
1 2077 1 1 132 GLU CB C 201.874 10.011 15.169 1.00 . A A . 132 GLU CB 1 1
1 2078 1 1 132 GLU CD C 200.507 11.917 16.105 1.00 . A A . 132 GLU CD 1 1
1 2079 1 1 132 GLU CG C 200.620 10.857 15.027 1.00 . A A . 132 GLU CG 1 1
1 2080 1 1 132 GLU H H 204.166 9.281 13.268 1.00 . A A . 132 GLU H 1 1
1 2081 1 1 132 GLU HA H 202.810 11.093 13.581 1.00 . A A . 132 GLU HA 1 1
1 2082 1 1 132 GLU HB2 H 201.685 9.047 14.718 1.00 . A A . 132 GLU HB2 1 1
1 2083 1 1 132 GLU HB3 H 202.073 9.873 16.221 1.00 . A A . 132 GLU HB3 1 1
1 2084 1 1 132 GLU HG2 H 200.638 11.346 14.064 1.00 . A A . 132 GLU HG2 1 1
1 2085 1 1 132 GLU HG3 H 199.756 10.211 15.085 1.00 . A A . 132 GLU HG3 1 1
1 2086 1 1 132 GLU N N 204.085 9.590 14.194 1.00 . A A . 132 GLU N 1 1
1 2087 1 1 132 GLU O O 204.275 12.677 14.888 1.00 . A A . 132 GLU O 1 1
1 2088 1 1 132 GLU OXT O 203.602 11.550 16.655 1.00 . A A . 132 GLU OXT 1 1
1 2089 1 1 132 GLU OE1 O 201.073 13.015 15.920 1.00 . A A . 132 GLU OE1 1 1
1 2090 1 1 132 GLU OE2 O 199.852 11.649 17.134 1.00 . A A . 132 GLU OE2 1 1
2 2091 1 1 1 MET C C 191.856 1.550 9.662 1.00 . A A . 1 MET C 1 1
2 2092 1 1 1 MET CA C 190.719 0.662 10.158 1.00 . A A . 1 MET CA 1 1
2 2093 1 1 1 MET CB C 189.430 1.476 10.284 1.00 . A A . 1 MET CB 1 1
2 2094 1 1 1 MET CE C 185.524 0.403 9.529 1.00 . A A . 1 MET CE 1 1
2 2095 1 1 1 MET CG C 188.172 0.624 10.313 1.00 . A A . 1 MET CG 1 1
2 2096 1 1 1 MET H1 H 192.032 -0.232 11.466 1.00 . A A . 1 MET H1 1 1
2 2097 1 1 1 MET H2 H 190.400 -0.739 11.631 1.00 . A A . 1 MET H2 1 1
2 2098 1 1 1 MET H3 H 190.885 0.805 12.204 1.00 . A A . 1 MET H3 1 1
2 2099 1 1 1 MET HA H 190.565 -0.141 9.452 1.00 . A A . 1 MET HA 1 1
2 2100 1 1 1 MET HB2 H 189.470 2.052 11.197 1.00 . A A . 1 MET HB2 1 1
2 2101 1 1 1 MET HB3 H 189.362 2.153 9.445 1.00 . A A . 1 MET HB3 1 1
2 2102 1 1 1 MET HE1 H 184.800 0.904 8.903 1.00 . A A . 1 MET HE1 1 1
2 2103 1 1 1 MET HE2 H 185.014 -0.101 10.336 1.00 . A A . 1 MET HE2 1 1
2 2104 1 1 1 MET HE3 H 186.069 -0.320 8.940 1.00 . A A . 1 MET HE3 1 1
2 2105 1 1 1 MET HG2 H 188.199 -0.062 9.479 1.00 . A A . 1 MET HG2 1 1
2 2106 1 1 1 MET HG3 H 188.154 0.064 11.236 1.00 . A A . 1 MET HG3 1 1
2 2107 1 1 1 MET N N 191.038 0.071 11.484 1.00 . A A . 1 MET N 1 1
2 2108 1 1 1 MET O O 192.325 1.403 8.534 1.00 . A A . 1 MET O 1 1
2 2109 1 1 1 MET SD S 186.665 1.607 10.202 1.00 . A A . 1 MET SD 1 1
2 2110 1 1 2 LYS C C 194.721 2.848 10.653 1.00 . A A . 2 LYS C 1 1
2 2111 1 1 2 LYS CA C 193.376 3.384 10.161 1.00 . A A . 2 LYS CA 1 1
2 2112 1 1 2 LYS CB C 193.117 4.768 10.759 1.00 . A A . 2 LYS CB 1 1
2 2113 1 1 2 LYS CD C 192.947 7.071 9.761 1.00 . A A . 2 LYS CD 1 1
2 2114 1 1 2 LYS CE C 192.756 7.935 10.996 1.00 . A A . 2 LYS CE 1 1
2 2115 1 1 2 LYS CG C 193.859 5.887 10.045 1.00 . A A . 2 LYS CG 1 1
2 2116 1 1 2 LYS H H 191.880 2.541 11.399 1.00 . A A . 2 LYS H 1 1
2 2117 1 1 2 LYS HA H 193.401 3.466 9.086 1.00 . A A . 2 LYS HA 1 1
2 2118 1 1 2 LYS HB2 H 192.058 4.976 10.709 1.00 . A A . 2 LYS HB2 1 1
2 2119 1 1 2 LYS HB3 H 193.426 4.764 11.794 1.00 . A A . 2 LYS HB3 1 1
2 2120 1 1 2 LYS HD2 H 193.385 7.671 8.978 1.00 . A A . 2 LYS HD2 1 1
2 2121 1 1 2 LYS HD3 H 191.984 6.701 9.438 1.00 . A A . 2 LYS HD3 1 1
2 2122 1 1 2 LYS HE2 H 191.770 8.374 10.964 1.00 . A A . 2 LYS HE2 1 1
2 2123 1 1 2 LYS HE3 H 192.843 7.312 11.873 1.00 . A A . 2 LYS HE3 1 1
2 2124 1 1 2 LYS HG2 H 194.676 6.218 10.667 1.00 . A A . 2 LYS HG2 1 1
2 2125 1 1 2 LYS HG3 H 194.246 5.510 9.110 1.00 . A A . 2 LYS HG3 1 1
2 2126 1 1 2 LYS HZ1 H 194.144 9.232 10.125 1.00 . A A . 2 LYS HZ1 1 1
2 2127 1 1 2 LYS HZ2 H 194.555 8.739 11.690 1.00 . A A . 2 LYS HZ2 1 1
2 2128 1 1 2 LYS HZ3 H 193.336 9.888 11.460 1.00 . A A . 2 LYS HZ3 1 1
2 2129 1 1 2 LYS N N 192.294 2.472 10.513 1.00 . A A . 2 LYS N 1 1
2 2130 1 1 2 LYS NZ N 193.769 9.025 11.073 1.00 . A A . 2 LYS NZ 1 1
2 2131 1 1 2 LYS O O 194.894 2.591 11.844 1.00 . A A . 2 LYS O 1 1
2 2132 1 1 3 PRO C C 197.858 3.194 10.848 1.00 . A A . 3 PRO C 1 1
2 2133 1 1 3 PRO CA C 197.023 2.162 10.097 1.00 . A A . 3 PRO CA 1 1
2 2134 1 1 3 PRO CB C 197.656 1.848 8.741 1.00 . A A . 3 PRO CB 1 1
2 2135 1 1 3 PRO CD C 195.581 2.949 8.295 1.00 . A A . 3 PRO CD 1 1
2 2136 1 1 3 PRO CG C 196.988 2.780 7.791 1.00 . A A . 3 PRO CG 1 1
2 2137 1 1 3 PRO HA H 196.957 1.258 10.685 1.00 . A A . 3 PRO HA 1 1
2 2138 1 1 3 PRO HB2 H 198.721 2.025 8.788 1.00 . A A . 3 PRO HB2 1 1
2 2139 1 1 3 PRO HB3 H 197.467 0.817 8.481 1.00 . A A . 3 PRO HB3 1 1
2 2140 1 1 3 PRO HD2 H 195.238 3.958 8.123 1.00 . A A . 3 PRO HD2 1 1
2 2141 1 1 3 PRO HD3 H 194.922 2.239 7.818 1.00 . A A . 3 PRO HD3 1 1
2 2142 1 1 3 PRO HG2 H 197.502 3.730 7.787 1.00 . A A . 3 PRO HG2 1 1
2 2143 1 1 3 PRO HG3 H 196.982 2.351 6.800 1.00 . A A . 3 PRO HG3 1 1
2 2144 1 1 3 PRO N N 195.695 2.670 9.741 1.00 . A A . 3 PRO N 1 1
2 2145 1 1 3 PRO O O 197.414 4.319 11.078 1.00 . A A . 3 PRO O 1 1
2 2146 1 1 4 LYS C C 200.937 4.384 10.989 1.00 . A A . 4 LYS C 1 1
2 2147 1 1 4 LYS CA C 199.971 3.695 11.948 1.00 . A A . 4 LYS CA 1 1
2 2148 1 1 4 LYS CB C 200.754 2.916 13.007 1.00 . A A . 4 LYS CB 1 1
2 2149 1 1 4 LYS CD C 199.826 2.914 15.344 1.00 . A A . 4 LYS CD 1 1
2 2150 1 1 4 LYS CE C 200.913 2.414 16.281 1.00 . A A . 4 LYS CE 1 1
2 2151 1 1 4 LYS CG C 199.867 2.191 14.007 1.00 . A A . 4 LYS CG 1 1
2 2152 1 1 4 LYS H H 199.369 1.895 11.011 1.00 . A A . 4 LYS H 1 1
2 2153 1 1 4 LYS HA H 199.371 4.447 12.437 1.00 . A A . 4 LYS HA 1 1
2 2154 1 1 4 LYS HB2 H 201.375 2.184 12.513 1.00 . A A . 4 LYS HB2 1 1
2 2155 1 1 4 LYS HB3 H 201.385 3.604 13.550 1.00 . A A . 4 LYS HB3 1 1
2 2156 1 1 4 LYS HD2 H 199.968 3.971 15.176 1.00 . A A . 4 LYS HD2 1 1
2 2157 1 1 4 LYS HD3 H 198.862 2.747 15.803 1.00 . A A . 4 LYS HD3 1 1
2 2158 1 1 4 LYS HE2 H 200.942 3.052 17.151 1.00 . A A . 4 LYS HE2 1 1
2 2159 1 1 4 LYS HE3 H 200.673 1.405 16.583 1.00 . A A . 4 LYS HE3 1 1
2 2160 1 1 4 LYS HG2 H 198.865 2.134 13.609 1.00 . A A . 4 LYS HG2 1 1
2 2161 1 1 4 LYS HG3 H 200.253 1.194 14.158 1.00 . A A . 4 LYS HG3 1 1
2 2162 1 1 4 LYS HZ1 H 202.532 3.394 15.398 1.00 . A A . 4 LYS HZ1 1 1
2 2163 1 1 4 LYS HZ2 H 202.229 1.859 14.756 1.00 . A A . 4 LYS HZ2 1 1
2 2164 1 1 4 LYS HZ3 H 202.963 2.011 16.272 1.00 . A A . 4 LYS HZ3 1 1
2 2165 1 1 4 LYS N N 199.072 2.804 11.225 1.00 . A A . 4 LYS N 1 1
2 2166 1 1 4 LYS NZ N 202.253 2.420 15.631 1.00 . A A . 4 LYS NZ 1 1
2 2167 1 1 4 LYS O O 201.682 3.725 10.265 1.00 . A A . 4 LYS O 1 1
2 2168 1 1 5 PHE C C 203.060 6.910 10.874 1.00 . A A . 5 PHE C 1 1
2 2169 1 1 5 PHE CA C 201.801 6.487 10.127 1.00 . A A . 5 PHE CA 1 1
2 2170 1 1 5 PHE CB C 201.075 7.726 9.598 1.00 . A A . 5 PHE CB 1 1
2 2171 1 1 5 PHE CD1 C 199.769 6.957 7.597 1.00 . A A . 5 PHE CD1 1 1
2 2172 1 1 5 PHE CD2 C 198.569 7.593 9.558 1.00 . A A . 5 PHE CD2 1 1
2 2173 1 1 5 PHE CE1 C 198.577 6.676 6.956 1.00 . A A . 5 PHE CE1 1 1
2 2174 1 1 5 PHE CE2 C 197.375 7.313 8.922 1.00 . A A . 5 PHE CE2 1 1
2 2175 1 1 5 PHE CG C 199.778 7.418 8.904 1.00 . A A . 5 PHE CG 1 1
2 2176 1 1 5 PHE CZ C 197.379 6.855 7.619 1.00 . A A . 5 PHE CZ 1 1
2 2177 1 1 5 PHE H H 200.311 6.179 11.602 1.00 . A A . 5 PHE H 1 1
2 2178 1 1 5 PHE HA H 202.081 5.860 9.295 1.00 . A A . 5 PHE HA 1 1
2 2179 1 1 5 PHE HB2 H 200.859 8.387 10.423 1.00 . A A . 5 PHE HB2 1 1
2 2180 1 1 5 PHE HB3 H 201.716 8.236 8.894 1.00 . A A . 5 PHE HB3 1 1
2 2181 1 1 5 PHE HD1 H 200.705 6.816 7.078 1.00 . A A . 5 PHE HD1 1 1
2 2182 1 1 5 PHE HD2 H 198.565 7.952 10.577 1.00 . A A . 5 PHE HD2 1 1
2 2183 1 1 5 PHE HE1 H 198.582 6.319 5.937 1.00 . A A . 5 PHE HE1 1 1
2 2184 1 1 5 PHE HE2 H 196.439 7.454 9.442 1.00 . A A . 5 PHE HE2 1 1
2 2185 1 1 5 PHE HZ H 196.446 6.636 7.120 1.00 . A A . 5 PHE HZ 1 1
2 2186 1 1 5 PHE N N 200.923 5.712 10.995 1.00 . A A . 5 PHE N 1 1
2 2187 1 1 5 PHE O O 203.174 6.699 12.082 1.00 . A A . 5 PHE O 1 1
2 2188 1 1 6 PHE C C 205.832 9.150 10.024 1.00 . A A . 6 PHE C 1 1
2 2189 1 1 6 PHE CA C 205.236 7.986 10.785 1.00 . A A . 6 PHE CA 1 1
2 2190 1 1 6 PHE CB C 206.295 6.881 10.880 1.00 . A A . 6 PHE CB 1 1
2 2191 1 1 6 PHE CD1 C 205.076 4.741 11.363 1.00 . A A . 6 PHE CD1 1 1
2 2192 1 1 6 PHE CD2 C 206.163 4.982 9.255 1.00 . A A . 6 PHE CD2 1 1
2 2193 1 1 6 PHE CE1 C 204.665 3.471 11.009 1.00 . A A . 6 PHE CE1 1 1
2 2194 1 1 6 PHE CE2 C 205.754 3.714 8.893 1.00 . A A . 6 PHE CE2 1 1
2 2195 1 1 6 PHE CG C 205.828 5.509 10.491 1.00 . A A . 6 PHE CG 1 1
2 2196 1 1 6 PHE CZ C 205.004 2.957 9.772 1.00 . A A . 6 PHE CZ 1 1
2 2197 1 1 6 PHE H H 203.844 7.680 9.191 1.00 . A A . 6 PHE H 1 1
2 2198 1 1 6 PHE HA H 204.992 8.318 11.783 1.00 . A A . 6 PHE HA 1 1
2 2199 1 1 6 PHE HB2 H 207.121 7.134 10.233 1.00 . A A . 6 PHE HB2 1 1
2 2200 1 1 6 PHE HB3 H 206.653 6.837 11.895 1.00 . A A . 6 PHE HB3 1 1
2 2201 1 1 6 PHE HD1 H 204.809 5.144 12.329 1.00 . A A . 6 PHE HD1 1 1
2 2202 1 1 6 PHE HD2 H 206.749 5.574 8.568 1.00 . A A . 6 PHE HD2 1 1
2 2203 1 1 6 PHE HE1 H 204.081 2.882 11.697 1.00 . A A . 6 PHE HE1 1 1
2 2204 1 1 6 PHE HE2 H 206.022 3.316 7.925 1.00 . A A . 6 PHE HE2 1 1
2 2205 1 1 6 PHE HZ H 204.685 1.964 9.494 1.00 . A A . 6 PHE HZ 1 1
2 2206 1 1 6 PHE N N 203.998 7.523 10.158 1.00 . A A . 6 PHE N 1 1
2 2207 1 1 6 PHE O O 205.388 9.483 8.933 1.00 . A A . 6 PHE O 1 1
2 2208 1 1 7 TYR C C 208.944 10.460 9.565 1.00 . A A . 7 TYR C 1 1
2 2209 1 1 7 TYR CA C 207.536 10.866 9.979 1.00 . A A . 7 TYR CA 1 1
2 2210 1 1 7 TYR CB C 207.589 12.066 10.929 1.00 . A A . 7 TYR CB 1 1
2 2211 1 1 7 TYR CD1 C 207.330 13.884 9.196 1.00 . A A . 7 TYR CD1 1 1
2 2212 1 1 7 TYR CD2 C 205.858 13.898 11.071 1.00 . A A . 7 TYR CD2 1 1
2 2213 1 1 7 TYR CE1 C 206.716 15.018 8.700 1.00 . A A . 7 TYR CE1 1 1
2 2214 1 1 7 TYR CE2 C 205.239 15.032 10.582 1.00 . A A . 7 TYR CE2 1 1
2 2215 1 1 7 TYR CG C 206.912 13.305 10.388 1.00 . A A . 7 TYR CG 1 1
2 2216 1 1 7 TYR CZ C 205.671 15.588 9.397 1.00 . A A . 7 TYR CZ 1 1
2 2217 1 1 7 TYR H H 207.169 9.426 11.477 1.00 . A A . 7 TYR H 1 1
2 2218 1 1 7 TYR HA H 206.977 11.134 9.098 1.00 . A A . 7 TYR HA 1 1
2 2219 1 1 7 TYR HB2 H 207.102 11.802 11.856 1.00 . A A . 7 TYR HB2 1 1
2 2220 1 1 7 TYR HB3 H 208.622 12.313 11.131 1.00 . A A . 7 TYR HB3 1 1
2 2221 1 1 7 TYR HD1 H 208.148 13.434 8.653 1.00 . A A . 7 TYR HD1 1 1
2 2222 1 1 7 TYR HD2 H 205.522 13.460 12.000 1.00 . A A . 7 TYR HD2 1 1
2 2223 1 1 7 TYR HE1 H 207.055 15.453 7.772 1.00 . A A . 7 TYR HE1 1 1
2 2224 1 1 7 TYR HE2 H 204.421 15.479 11.128 1.00 . A A . 7 TYR HE2 1 1
2 2225 1 1 7 TYR HH H 204.911 16.620 7.964 1.00 . A A . 7 TYR HH 1 1
2 2226 1 1 7 TYR N N 206.858 9.751 10.607 1.00 . A A . 7 TYR N 1 1
2 2227 1 1 7 TYR O O 209.738 10.017 10.393 1.00 . A A . 7 TYR O 1 1
2 2228 1 1 7 TYR OH O 205.058 16.718 8.907 1.00 . A A . 7 TYR OH 1 1
2 2229 1 1 8 ILE C C 211.362 11.531 7.465 1.00 . A A . 8 ILE C 1 1
2 2230 1 1 8 ILE CA C 210.569 10.269 7.770 1.00 . A A . 8 ILE CA 1 1
2 2231 1 1 8 ILE CB C 210.494 9.389 6.496 1.00 . A A . 8 ILE CB 1 1
2 2232 1 1 8 ILE CD1 C 208.265 8.285 7.069 1.00 . A A . 8 ILE CD1 1 1
2 2233 1 1 8 ILE CG1 C 209.040 9.130 6.079 1.00 . A A . 8 ILE CG1 1 1
2 2234 1 1 8 ILE CG2 C 211.216 8.069 6.727 1.00 . A A . 8 ILE CG2 1 1
2 2235 1 1 8 ILE H H 208.580 10.982 7.671 1.00 . A A . 8 ILE H 1 1
2 2236 1 1 8 ILE HA H 211.087 9.711 8.540 1.00 . A A . 8 ILE HA 1 1
2 2237 1 1 8 ILE HB H 211.002 9.911 5.697 1.00 . A A . 8 ILE HB 1 1
2 2238 1 1 8 ILE HD11 H 208.747 8.329 8.034 1.00 . A A . 8 ILE HD11 1 1
2 2239 1 1 8 ILE HD12 H 208.239 7.262 6.725 1.00 . A A . 8 ILE HD12 1 1
2 2240 1 1 8 ILE HD13 H 207.257 8.663 7.152 1.00 . A A . 8 ILE HD13 1 1
2 2241 1 1 8 ILE HG12 H 208.527 10.073 5.976 1.00 . A A . 8 ILE HG12 1 1
2 2242 1 1 8 ILE HG13 H 209.033 8.616 5.129 1.00 . A A . 8 ILE HG13 1 1
2 2243 1 1 8 ILE HG21 H 211.321 7.547 5.788 1.00 . A A . 8 ILE HG21 1 1
2 2244 1 1 8 ILE HG22 H 210.644 7.463 7.414 1.00 . A A . 8 ILE HG22 1 1
2 2245 1 1 8 ILE HG23 H 212.193 8.261 7.145 1.00 . A A . 8 ILE HG23 1 1
2 2246 1 1 8 ILE N N 209.251 10.618 8.285 1.00 . A A . 8 ILE N 1 1
2 2247 1 1 8 ILE O O 211.076 12.239 6.500 1.00 . A A . 8 ILE O 1 1
2 2248 1 1 9 LYS C C 214.565 12.694 7.649 1.00 . A A . 9 LYS C 1 1
2 2249 1 1 9 LYS CA C 213.158 13.014 8.149 1.00 . A A . 9 LYS CA 1 1
2 2250 1 1 9 LYS CB C 213.249 13.735 9.488 1.00 . A A . 9 LYS CB 1 1
2 2251 1 1 9 LYS CD C 213.558 16.124 10.132 1.00 . A A . 9 LYS CD 1 1
2 2252 1 1 9 LYS CE C 214.565 16.926 10.940 1.00 . A A . 9 LYS CE 1 1
2 2253 1 1 9 LYS CG C 214.196 14.917 9.481 1.00 . A A . 9 LYS CG 1 1
2 2254 1 1 9 LYS H H 212.514 11.232 9.073 1.00 . A A . 9 LYS H 1 1
2 2255 1 1 9 LYS HA H 212.671 13.661 7.437 1.00 . A A . 9 LYS HA 1 1
2 2256 1 1 9 LYS HB2 H 212.265 14.089 9.759 1.00 . A A . 9 LYS HB2 1 1
2 2257 1 1 9 LYS HB3 H 213.587 13.035 10.238 1.00 . A A . 9 LYS HB3 1 1
2 2258 1 1 9 LYS HD2 H 213.143 16.751 9.360 1.00 . A A . 9 LYS HD2 1 1
2 2259 1 1 9 LYS HD3 H 212.770 15.783 10.787 1.00 . A A . 9 LYS HD3 1 1
2 2260 1 1 9 LYS HE2 H 215.553 16.744 10.543 1.00 . A A . 9 LYS HE2 1 1
2 2261 1 1 9 LYS HE3 H 214.327 17.975 10.847 1.00 . A A . 9 LYS HE3 1 1
2 2262 1 1 9 LYS HG2 H 215.090 14.654 10.023 1.00 . A A . 9 LYS HG2 1 1
2 2263 1 1 9 LYS HG3 H 214.448 15.158 8.460 1.00 . A A . 9 LYS HG3 1 1
2 2264 1 1 9 LYS HZ1 H 214.774 15.542 12.490 1.00 . A A . 9 LYS HZ1 1 1
2 2265 1 1 9 LYS HZ2 H 213.602 16.726 12.783 1.00 . A A . 9 LYS HZ2 1 1
2 2266 1 1 9 LYS HZ3 H 215.244 17.114 12.906 1.00 . A A . 9 LYS HZ3 1 1
2 2267 1 1 9 LYS N N 212.343 11.822 8.309 1.00 . A A . 9 LYS N 1 1
2 2268 1 1 9 LYS NZ N 214.545 16.551 12.381 1.00 . A A . 9 LYS NZ 1 1
2 2269 1 1 9 LYS O O 215.204 11.756 8.117 1.00 . A A . 9 LYS O 1 1
2 2270 1 1 10 SER C C 217.415 13.845 7.184 1.00 . A A . 10 SER C 1 1
2 2271 1 1 10 SER CA C 216.392 13.329 6.177 1.00 . A A . 10 SER CA 1 1
2 2272 1 1 10 SER CB C 216.539 14.071 4.847 1.00 . A A . 10 SER CB 1 1
2 2273 1 1 10 SER H H 214.499 14.246 6.389 1.00 . A A . 10 SER H 1 1
2 2274 1 1 10 SER HA H 216.556 12.273 6.018 1.00 . A A . 10 SER HA 1 1
2 2275 1 1 10 SER HB2 H 217.553 14.428 4.747 1.00 . A A . 10 SER HB2 1 1
2 2276 1 1 10 SER HB3 H 216.313 13.396 4.035 1.00 . A A . 10 SER HB3 1 1
2 2277 1 1 10 SER HG H 215.138 15.125 3.975 1.00 . A A . 10 SER HG 1 1
2 2278 1 1 10 SER N N 215.051 13.503 6.713 1.00 . A A . 10 SER N 1 1
2 2279 1 1 10 SER O O 217.515 15.047 7.421 1.00 . A A . 10 SER O 1 1
2 2280 1 1 10 SER OG O 215.658 15.178 4.780 1.00 . A A . 10 SER OG 1 1
2 2281 1 1 11 GLU C C 220.258 14.143 8.198 1.00 . A A . 11 GLU C 1 1
2 2282 1 1 11 GLU CA C 219.153 13.279 8.791 1.00 . A A . 11 GLU CA 1 1
2 2283 1 1 11 GLU CB C 219.749 12.014 9.414 1.00 . A A . 11 GLU CB 1 1
2 2284 1 1 11 GLU CD C 220.811 11.374 11.616 1.00 . A A . 11 GLU CD 1 1
2 2285 1 1 11 GLU CG C 220.869 12.287 10.406 1.00 . A A . 11 GLU CG 1 1
2 2286 1 1 11 GLU H H 218.011 11.989 7.567 1.00 . A A . 11 GLU H 1 1
2 2287 1 1 11 GLU HA H 218.655 13.845 9.562 1.00 . A A . 11 GLU HA 1 1
2 2288 1 1 11 GLU HB2 H 218.965 11.478 9.929 1.00 . A A . 11 GLU HB2 1 1
2 2289 1 1 11 GLU HB3 H 220.140 11.391 8.626 1.00 . A A . 11 GLU HB3 1 1
2 2290 1 1 11 GLU HG2 H 221.816 12.141 9.909 1.00 . A A . 11 GLU HG2 1 1
2 2291 1 1 11 GLU HG3 H 220.794 13.311 10.742 1.00 . A A . 11 GLU HG3 1 1
2 2292 1 1 11 GLU N N 218.154 12.926 7.789 1.00 . A A . 11 GLU N 1 1
2 2293 1 1 11 GLU O O 221.074 14.707 8.927 1.00 . A A . 11 GLU O 1 1
2 2294 1 1 11 GLU OE1 O 220.342 10.226 11.471 1.00 . A A . 11 GLU OE1 1 1
2 2295 1 1 11 GLU OE2 O 221.236 11.808 12.707 1.00 . A A . 11 GLU OE2 1 1
2 2296 1 1 12 LEU C C 220.872 16.526 6.156 1.00 . A A . 12 LEU C 1 1
2 2297 1 1 12 LEU CA C 221.287 15.057 6.204 1.00 . A A . 12 LEU CA 1 1
2 2298 1 1 12 LEU CB C 221.521 14.545 4.783 1.00 . A A . 12 LEU CB 1 1
2 2299 1 1 12 LEU CD1 C 223.931 15.233 4.764 1.00 . A A . 12 LEU CD1 1 1
2 2300 1 1 12 LEU CD2 C 222.776 14.675 2.617 1.00 . A A . 12 LEU CD2 1 1
2 2301 1 1 12 LEU CG C 222.615 15.278 4.004 1.00 . A A . 12 LEU CG 1 1
2 2302 1 1 12 LEU H H 219.601 13.784 6.343 1.00 . A A . 12 LEU H 1 1
2 2303 1 1 12 LEU HA H 222.207 14.972 6.764 1.00 . A A . 12 LEU HA 1 1
2 2304 1 1 12 LEU HB2 H 221.784 13.499 4.837 1.00 . A A . 12 LEU HB2 1 1
2 2305 1 1 12 LEU HB3 H 220.596 14.639 4.232 1.00 . A A . 12 LEU HB3 1 1
2 2306 1 1 12 LEU HD11 H 224.672 15.814 4.235 1.00 . A A . 12 LEU HD11 1 1
2 2307 1 1 12 LEU HD12 H 224.267 14.209 4.843 1.00 . A A . 12 LEU HD12 1 1
2 2308 1 1 12 LEU HD13 H 223.791 15.643 5.753 1.00 . A A . 12 LEU HD13 1 1
2 2309 1 1 12 LEU HD21 H 221.886 14.121 2.359 1.00 . A A . 12 LEU HD21 1 1
2 2310 1 1 12 LEU HD22 H 223.628 14.012 2.610 1.00 . A A . 12 LEU HD22 1 1
2 2311 1 1 12 LEU HD23 H 222.930 15.466 1.897 1.00 . A A . 12 LEU HD23 1 1
2 2312 1 1 12 LEU HG H 222.332 16.314 3.889 1.00 . A A . 12 LEU HG 1 1
2 2313 1 1 12 LEU N N 220.279 14.251 6.877 1.00 . A A . 12 LEU N 1 1
2 2314 1 1 12 LEU O O 221.557 17.395 6.695 1.00 . A A . 12 LEU O 1 1
2 2315 1 1 13 ASN C C 218.373 18.596 6.484 1.00 . A A . 13 ASN C 1 1
2 2316 1 1 13 ASN CA C 219.255 18.155 5.320 1.00 . A A . 13 ASN CA 1 1
2 2317 1 1 13 ASN CB C 218.443 18.245 4.027 1.00 . A A . 13 ASN CB 1 1
2 2318 1 1 13 ASN CG C 219.074 17.473 2.885 1.00 . A A . 13 ASN CG 1 1
2 2319 1 1 13 ASN H H 219.270 16.065 5.049 1.00 . A A . 13 ASN H 1 1
2 2320 1 1 13 ASN HA H 220.100 18.820 5.247 1.00 . A A . 13 ASN HA 1 1
2 2321 1 1 13 ASN HB2 H 217.458 17.839 4.204 1.00 . A A . 13 ASN HB2 1 1
2 2322 1 1 13 ASN HB3 H 218.351 19.278 3.737 1.00 . A A . 13 ASN HB3 1 1
2 2323 1 1 13 ASN HD21 H 217.326 16.624 2.465 1.00 . A A . 13 ASN HD21 1 1
2 2324 1 1 13 ASN HD22 H 218.648 16.158 1.457 1.00 . A A . 13 ASN HD22 1 1
2 2325 1 1 13 ASN N N 219.759 16.795 5.480 1.00 . A A . 13 ASN N 1 1
2 2326 1 1 13 ASN ND2 N 218.268 16.671 2.199 1.00 . A A . 13 ASN ND2 1 1
2 2327 1 1 13 ASN O O 218.035 19.774 6.595 1.00 . A A . 13 ASN O 1 1
2 2328 1 1 13 ASN OD1 O 220.272 17.591 2.628 1.00 . A A . 13 ASN OD1 1 1
2 2329 1 1 14 GLY C C 215.676 18.231 7.975 1.00 . A A . 14 GLY C 1 1
2 2330 1 1 14 GLY CA C 217.105 17.996 8.438 1.00 . A A . 14 GLY CA 1 1
2 2331 1 1 14 GLY H H 218.250 16.726 7.192 1.00 . A A . 14 GLY H 1 1
2 2332 1 1 14 GLY HA2 H 217.115 17.188 9.155 1.00 . A A . 14 GLY HA2 1 1
2 2333 1 1 14 GLY HA3 H 217.472 18.894 8.912 1.00 . A A . 14 GLY HA3 1 1
2 2334 1 1 14 GLY N N 217.974 17.655 7.330 1.00 . A A . 14 GLY N 1 1
2 2335 1 1 14 GLY O O 214.808 18.596 8.768 1.00 . A A . 14 GLY O 1 1
2 2336 1 1 15 LYS C C 213.361 16.866 6.131 1.00 . A A . 15 LYS C 1 1
2 2337 1 1 15 LYS CA C 214.121 18.184 6.092 1.00 . A A . 15 LYS CA 1 1
2 2338 1 1 15 LYS CB C 214.264 18.660 4.646 1.00 . A A . 15 LYS CB 1 1
2 2339 1 1 15 LYS CD C 215.066 20.918 5.425 1.00 . A A . 15 LYS CD 1 1
2 2340 1 1 15 LYS CE C 214.852 22.230 4.686 1.00 . A A . 15 LYS CE 1 1
2 2341 1 1 15 LYS CG C 215.297 19.763 4.462 1.00 . A A . 15 LYS CG 1 1
2 2342 1 1 15 LYS H H 216.167 17.715 6.106 1.00 . A A . 15 LYS H 1 1
2 2343 1 1 15 LYS HA H 213.584 18.925 6.665 1.00 . A A . 15 LYS HA 1 1
2 2344 1 1 15 LYS HB2 H 214.555 17.821 4.032 1.00 . A A . 15 LYS HB2 1 1
2 2345 1 1 15 LYS HB3 H 213.314 19.027 4.304 1.00 . A A . 15 LYS HB3 1 1
2 2346 1 1 15 LYS HD2 H 214.193 20.708 6.023 1.00 . A A . 15 LYS HD2 1 1
2 2347 1 1 15 LYS HD3 H 215.930 21.014 6.067 1.00 . A A . 15 LYS HD3 1 1
2 2348 1 1 15 LYS HE2 H 214.351 22.024 3.752 1.00 . A A . 15 LYS HE2 1 1
2 2349 1 1 15 LYS HE3 H 214.232 22.873 5.293 1.00 . A A . 15 LYS HE3 1 1
2 2350 1 1 15 LYS HG2 H 216.280 19.354 4.638 1.00 . A A . 15 LYS HG2 1 1
2 2351 1 1 15 LYS HG3 H 215.236 20.133 3.448 1.00 . A A . 15 LYS HG3 1 1
2 2352 1 1 15 LYS HZ1 H 216.918 22.235 4.379 1.00 . A A . 15 LYS HZ1 1 1
2 2353 1 1 15 LYS HZ2 H 216.336 23.628 5.140 1.00 . A A . 15 LYS HZ2 1 1
2 2354 1 1 15 LYS HZ3 H 216.089 23.406 3.482 1.00 . A A . 15 LYS HZ3 1 1
2 2355 1 1 15 LYS N N 215.437 18.011 6.681 1.00 . A A . 15 LYS N 1 1
2 2356 1 1 15 LYS NZ N 216.139 22.923 4.402 1.00 . A A . 15 LYS NZ 1 1
2 2357 1 1 15 LYS O O 213.909 15.846 6.533 1.00 . A A . 15 LYS O 1 1
2 2358 1 1 16 VAL C C 210.874 15.322 4.273 1.00 . A A . 16 VAL C 1 1
2 2359 1 1 16 VAL CA C 211.301 15.667 5.692 1.00 . A A . 16 VAL CA 1 1
2 2360 1 1 16 VAL CB C 210.047 15.813 6.573 1.00 . A A . 16 VAL CB 1 1
2 2361 1 1 16 VAL CG1 C 210.418 15.744 8.046 1.00 . A A . 16 VAL CG1 1 1
2 2362 1 1 16 VAL CG2 C 209.324 17.113 6.257 1.00 . A A . 16 VAL CG2 1 1
2 2363 1 1 16 VAL H H 211.708 17.714 5.381 1.00 . A A . 16 VAL H 1 1
2 2364 1 1 16 VAL HA H 211.902 14.857 6.083 1.00 . A A . 16 VAL HA 1 1
2 2365 1 1 16 VAL HB H 209.381 14.993 6.354 1.00 . A A . 16 VAL HB 1 1
2 2366 1 1 16 VAL HG11 H 209.527 15.576 8.634 1.00 . A A . 16 VAL HG11 1 1
2 2367 1 1 16 VAL HG12 H 210.878 16.674 8.346 1.00 . A A . 16 VAL HG12 1 1
2 2368 1 1 16 VAL HG13 H 211.111 14.931 8.205 1.00 . A A . 16 VAL HG13 1 1
2 2369 1 1 16 VAL HG21 H 209.727 17.907 6.867 1.00 . A A . 16 VAL HG21 1 1
2 2370 1 1 16 VAL HG22 H 208.270 16.998 6.465 1.00 . A A . 16 VAL HG22 1 1
2 2371 1 1 16 VAL HG23 H 209.460 17.356 5.213 1.00 . A A . 16 VAL HG23 1 1
2 2372 1 1 16 VAL N N 212.107 16.879 5.704 1.00 . A A . 16 VAL N 1 1
2 2373 1 1 16 VAL O O 210.585 16.209 3.470 1.00 . A A . 16 VAL O 1 1
2 2374 1 1 17 LEU C C 208.929 13.862 2.433 1.00 . A A . 17 LEU C 1 1
2 2375 1 1 17 LEU CA C 210.415 13.584 2.644 1.00 . A A . 17 LEU CA 1 1
2 2376 1 1 17 LEU CB C 210.700 12.091 2.469 1.00 . A A . 17 LEU CB 1 1
2 2377 1 1 17 LEU CD1 C 212.256 10.142 2.725 1.00 . A A . 17 LEU CD1 1 1
2 2378 1 1 17 LEU CD2 C 213.181 12.454 2.497 1.00 . A A . 17 LEU CD2 1 1
2 2379 1 1 17 LEU CG C 212.036 11.613 3.042 1.00 . A A . 17 LEU CG 1 1
2 2380 1 1 17 LEU H H 211.051 13.368 4.657 1.00 . A A . 17 LEU H 1 1
2 2381 1 1 17 LEU HA H 210.986 14.145 1.915 1.00 . A A . 17 LEU HA 1 1
2 2382 1 1 17 LEU HB2 H 209.907 11.536 2.948 1.00 . A A . 17 LEU HB2 1 1
2 2383 1 1 17 LEU HB3 H 210.687 11.865 1.413 1.00 . A A . 17 LEU HB3 1 1
2 2384 1 1 17 LEU HD11 H 211.377 9.579 3.003 1.00 . A A . 17 LEU HD11 1 1
2 2385 1 1 17 LEU HD12 H 213.107 9.777 3.280 1.00 . A A . 17 LEU HD12 1 1
2 2386 1 1 17 LEU HD13 H 212.438 10.025 1.667 1.00 . A A . 17 LEU HD13 1 1
2 2387 1 1 17 LEU HD21 H 212.946 12.775 1.493 1.00 . A A . 17 LEU HD21 1 1
2 2388 1 1 17 LEU HD22 H 214.086 11.864 2.484 1.00 . A A . 17 LEU HD22 1 1
2 2389 1 1 17 LEU HD23 H 213.324 13.319 3.127 1.00 . A A . 17 LEU HD23 1 1
2 2390 1 1 17 LEU HG H 212.020 11.724 4.116 1.00 . A A . 17 LEU HG 1 1
2 2391 1 1 17 LEU N N 210.823 14.032 3.971 1.00 . A A . 17 LEU N 1 1
2 2392 1 1 17 LEU O O 208.118 13.632 3.330 1.00 . A A . 17 LEU O 1 1
2 2393 1 1 18 ASP C C 206.861 14.431 -0.503 1.00 . A A . 18 ASP C 1 1
2 2394 1 1 18 ASP CA C 207.184 14.695 0.960 1.00 . A A . 18 ASP CA 1 1
2 2395 1 1 18 ASP CB C 206.909 16.165 1.284 1.00 . A A . 18 ASP CB 1 1
2 2396 1 1 18 ASP CG C 205.431 16.506 1.241 1.00 . A A . 18 ASP CG 1 1
2 2397 1 1 18 ASP H H 209.259 14.554 0.579 1.00 . A A . 18 ASP H 1 1
2 2398 1 1 18 ASP HA H 206.555 14.073 1.578 1.00 . A A . 18 ASP HA 1 1
2 2399 1 1 18 ASP HB2 H 207.283 16.386 2.271 1.00 . A A . 18 ASP HB2 1 1
2 2400 1 1 18 ASP HB3 H 207.423 16.786 0.563 1.00 . A A . 18 ASP HB3 1 1
2 2401 1 1 18 ASP N N 208.574 14.373 1.258 1.00 . A A . 18 ASP N 1 1
2 2402 1 1 18 ASP O O 207.691 14.660 -1.383 1.00 . A A . 18 ASP O 1 1
2 2403 1 1 18 ASP OD1 O 204.771 16.163 0.238 1.00 . A A . 18 ASP OD1 1 1
2 2404 1 1 18 ASP OD2 O 204.935 17.120 2.209 1.00 . A A . 18 ASP OD2 1 1
2 2405 1 1 19 ILE C C 204.907 15.025 -2.835 1.00 . A A . 19 ILE C 1 1
2 2406 1 1 19 ILE CA C 205.212 13.707 -2.129 1.00 . A A . 19 ILE CA 1 1
2 2407 1 1 19 ILE CB C 203.954 12.810 -2.182 1.00 . A A . 19 ILE CB 1 1
2 2408 1 1 19 ILE CD1 C 205.004 10.628 -1.340 1.00 . A A . 19 ILE CD1 1 1
2 2409 1 1 19 ILE CG1 C 203.992 11.728 -1.092 1.00 . A A . 19 ILE CG1 1 1
2 2410 1 1 19 ILE CG2 C 203.813 12.181 -3.561 1.00 . A A . 19 ILE CG2 1 1
2 2411 1 1 19 ILE H H 205.017 13.825 -0.019 1.00 . A A . 19 ILE H 1 1
2 2412 1 1 19 ILE HA H 206.021 13.206 -2.645 1.00 . A A . 19 ILE HA 1 1
2 2413 1 1 19 ILE HB H 203.092 13.440 -2.019 1.00 . A A . 19 ILE HB 1 1
2 2414 1 1 19 ILE HD11 H 205.201 10.547 -2.398 1.00 . A A . 19 ILE HD11 1 1
2 2415 1 1 19 ILE HD12 H 204.610 9.689 -0.976 1.00 . A A . 19 ILE HD12 1 1
2 2416 1 1 19 ILE HD13 H 205.921 10.858 -0.819 1.00 . A A . 19 ILE HD13 1 1
2 2417 1 1 19 ILE HG12 H 204.232 12.186 -0.146 1.00 . A A . 19 ILE HG12 1 1
2 2418 1 1 19 ILE HG13 H 203.017 11.269 -1.022 1.00 . A A . 19 ILE HG13 1 1
2 2419 1 1 19 ILE HG21 H 203.454 11.168 -3.459 1.00 . A A . 19 ILE HG21 1 1
2 2420 1 1 19 ILE HG22 H 204.775 12.175 -4.053 1.00 . A A . 19 ILE HG22 1 1
2 2421 1 1 19 ILE HG23 H 203.112 12.755 -4.148 1.00 . A A . 19 ILE HG23 1 1
2 2422 1 1 19 ILE N N 205.643 13.971 -0.762 1.00 . A A . 19 ILE N 1 1
2 2423 1 1 19 ILE O O 204.197 15.873 -2.293 1.00 . A A . 19 ILE O 1 1
2 2424 1 1 20 GLU C C 203.728 16.672 -5.023 1.00 . A A . 20 GLU C 1 1
2 2425 1 1 20 GLU CA C 205.216 16.433 -4.795 1.00 . A A . 20 GLU CA 1 1
2 2426 1 1 20 GLU CB C 205.945 16.372 -6.138 1.00 . A A . 20 GLU CB 1 1
2 2427 1 1 20 GLU CD C 204.837 15.727 -8.315 1.00 . A A . 20 GLU CD 1 1
2 2428 1 1 20 GLU CG C 205.476 15.236 -7.031 1.00 . A A . 20 GLU CG 1 1
2 2429 1 1 20 GLU H H 206.001 14.503 -4.436 1.00 . A A . 20 GLU H 1 1
2 2430 1 1 20 GLU HA H 205.615 17.252 -4.219 1.00 . A A . 20 GLU HA 1 1
2 2431 1 1 20 GLU HB2 H 205.788 17.303 -6.662 1.00 . A A . 20 GLU HB2 1 1
2 2432 1 1 20 GLU HB3 H 207.002 16.246 -5.956 1.00 . A A . 20 GLU HB3 1 1
2 2433 1 1 20 GLU HG2 H 206.326 14.621 -7.282 1.00 . A A . 20 GLU HG2 1 1
2 2434 1 1 20 GLU HG3 H 204.753 14.645 -6.488 1.00 . A A . 20 GLU HG3 1 1
2 2435 1 1 20 GLU N N 205.442 15.204 -4.040 1.00 . A A . 20 GLU N 1 1
2 2436 1 1 20 GLU O O 203.061 15.890 -5.701 1.00 . A A . 20 GLU O 1 1
2 2437 1 1 20 GLU OE1 O 205.560 16.298 -9.158 1.00 . A A . 20 GLU OE1 1 1
2 2438 1 1 20 GLU OE2 O 203.613 15.538 -8.478 1.00 . A A . 20 GLU OE2 1 1
2 2439 1 1 21 GLY C C 200.908 16.880 -4.336 1.00 . A A . 21 GLY C 1 1
2 2440 1 1 21 GLY CA C 201.801 18.076 -4.600 1.00 . A A . 21 GLY CA 1 1
2 2441 1 1 21 GLY H H 203.790 18.342 -3.918 1.00 . A A . 21 GLY H 1 1
2 2442 1 1 21 GLY HA2 H 201.545 18.864 -3.906 1.00 . A A . 21 GLY HA2 1 1
2 2443 1 1 21 GLY HA3 H 201.627 18.426 -5.606 1.00 . A A . 21 GLY HA3 1 1
2 2444 1 1 21 GLY N N 203.210 17.756 -4.449 1.00 . A A . 21 GLY N 1 1
2 2445 1 1 21 GLY O O 200.019 16.571 -5.128 1.00 . A A . 21 GLY O 1 1
2 2446 1 1 22 GLN C C 200.532 13.938 -3.918 1.00 . A A . 22 GLN C 1 1
2 2447 1 1 22 GLN CA C 200.379 15.023 -2.858 1.00 . A A . 22 GLN CA 1 1
2 2448 1 1 22 GLN CB C 198.902 15.391 -2.689 1.00 . A A . 22 GLN CB 1 1
2 2449 1 1 22 GLN CD C 198.683 16.375 -0.374 1.00 . A A . 22 GLN CD 1 1
2 2450 1 1 22 GLN CG C 198.384 15.192 -1.274 1.00 . A A . 22 GLN CG 1 1
2 2451 1 1 22 GLN H H 201.885 16.496 -2.636 1.00 . A A . 22 GLN H 1 1
2 2452 1 1 22 GLN HA H 200.759 14.652 -1.919 1.00 . A A . 22 GLN HA 1 1
2 2453 1 1 22 GLN HB2 H 198.769 16.429 -2.955 1.00 . A A . 22 GLN HB2 1 1
2 2454 1 1 22 GLN HB3 H 198.310 14.780 -3.355 1.00 . A A . 22 GLN HB3 1 1
2 2455 1 1 22 GLN HE21 H 197.521 15.616 1.050 1.00 . A A . 22 GLN HE21 1 1
2 2456 1 1 22 GLN HE22 H 198.278 17.123 1.423 1.00 . A A . 22 GLN HE22 1 1
2 2457 1 1 22 GLN HG2 H 197.314 15.050 -1.312 1.00 . A A . 22 GLN HG2 1 1
2 2458 1 1 22 GLN HG3 H 198.849 14.312 -0.855 1.00 . A A . 22 GLN HG3 1 1
2 2459 1 1 22 GLN N N 201.157 16.200 -3.222 1.00 . A A . 22 GLN N 1 1
2 2460 1 1 22 GLN NE2 N 198.102 16.371 0.820 1.00 . A A . 22 GLN NE2 1 1
2 2461 1 1 22 GLN O O 201.387 14.037 -4.798 1.00 . A A . 22 GLN O 1 1
2 2462 1 1 22 GLN OE1 O 199.427 17.281 -0.747 1.00 . A A . 22 GLN OE1 1 1
2 2463 1 1 23 ASN C C 198.352 11.342 -5.174 1.00 . A A . 23 ASN C 1 1
2 2464 1 1 23 ASN CA C 199.755 11.813 -4.796 1.00 . A A . 23 ASN CA 1 1
2 2465 1 1 23 ASN CB C 200.565 10.645 -4.231 1.00 . A A . 23 ASN CB 1 1
2 2466 1 1 23 ASN CG C 200.863 9.591 -5.279 1.00 . A A . 23 ASN CG 1 1
2 2467 1 1 23 ASN H H 199.037 12.880 -3.114 1.00 . A A . 23 ASN H 1 1
2 2468 1 1 23 ASN HA H 200.246 12.180 -5.685 1.00 . A A . 23 ASN HA 1 1
2 2469 1 1 23 ASN HB2 H 201.502 11.018 -3.846 1.00 . A A . 23 ASN HB2 1 1
2 2470 1 1 23 ASN HB3 H 200.008 10.183 -3.430 1.00 . A A . 23 ASN HB3 1 1
2 2471 1 1 23 ASN HD21 H 201.342 8.282 -3.862 1.00 . A A . 23 ASN HD21 1 1
2 2472 1 1 23 ASN HD22 H 201.465 7.709 -5.487 1.00 . A A . 23 ASN HD22 1 1
2 2473 1 1 23 ASN N N 199.701 12.906 -3.834 1.00 . A A . 23 ASN N 1 1
2 2474 1 1 23 ASN ND2 N 201.263 8.408 -4.831 1.00 . A A . 23 ASN ND2 1 1
2 2475 1 1 23 ASN O O 197.985 10.193 -4.924 1.00 . A A . 23 ASN O 1 1
2 2476 1 1 23 ASN OD1 O 200.734 9.838 -6.478 1.00 . A A . 23 ASN OD1 1 1
2 2477 1 1 24 PRO C C 196.168 10.816 -7.289 1.00 . A A . 24 PRO C 1 1
2 2478 1 1 24 PRO CA C 196.181 11.888 -6.205 1.00 . A A . 24 PRO CA 1 1
2 2479 1 1 24 PRO CB C 195.622 13.209 -6.754 1.00 . A A . 24 PRO CB 1 1
2 2480 1 1 24 PRO CD C 197.894 13.611 -6.134 1.00 . A A . 24 PRO CD 1 1
2 2481 1 1 24 PRO CG C 196.552 14.267 -6.264 1.00 . A A . 24 PRO CG 1 1
2 2482 1 1 24 PRO HA H 195.584 11.558 -5.368 1.00 . A A . 24 PRO HA 1 1
2 2483 1 1 24 PRO HB2 H 195.602 13.172 -7.833 1.00 . A A . 24 PRO HB2 1 1
2 2484 1 1 24 PRO HB3 H 194.621 13.361 -6.377 1.00 . A A . 24 PRO HB3 1 1
2 2485 1 1 24 PRO HD2 H 198.430 13.654 -7.072 1.00 . A A . 24 PRO HD2 1 1
2 2486 1 1 24 PRO HD3 H 198.467 14.074 -5.346 1.00 . A A . 24 PRO HD3 1 1
2 2487 1 1 24 PRO HG2 H 196.598 15.076 -6.979 1.00 . A A . 24 PRO HG2 1 1
2 2488 1 1 24 PRO HG3 H 196.219 14.633 -5.304 1.00 . A A . 24 PRO HG3 1 1
2 2489 1 1 24 PRO N N 197.545 12.225 -5.789 1.00 . A A . 24 PRO N 1 1
2 2490 1 1 24 PRO O O 195.219 10.039 -7.399 1.00 . A A . 24 PRO O 1 1
2 2491 1 1 25 ALA C C 198.771 9.259 -9.257 1.00 . A A . 25 ALA C 1 1
2 2492 1 1 25 ALA CA C 197.348 9.806 -9.165 1.00 . A A . 25 ALA CA 1 1
2 2493 1 1 25 ALA CB C 196.933 10.431 -10.489 1.00 . A A . 25 ALA CB 1 1
2 2494 1 1 25 ALA H H 197.953 11.427 -7.948 1.00 . A A . 25 ALA H 1 1
2 2495 1 1 25 ALA HA H 196.672 8.990 -8.951 1.00 . A A . 25 ALA HA 1 1
2 2496 1 1 25 ALA HB1 H 195.884 10.243 -10.663 1.00 . A A . 25 ALA HB1 1 1
2 2497 1 1 25 ALA HB2 H 197.514 9.997 -11.289 1.00 . A A . 25 ALA HB2 1 1
2 2498 1 1 25 ALA HB3 H 197.107 11.496 -10.454 1.00 . A A . 25 ALA HB3 1 1
2 2499 1 1 25 ALA N N 197.230 10.781 -8.088 1.00 . A A . 25 ALA N 1 1
2 2500 1 1 25 ALA O O 199.721 9.896 -8.803 1.00 . A A . 25 ALA O 1 1
2 2501 1 1 26 PRO C C 201.213 8.270 -10.827 1.00 . A A . 26 PRO C 1 1
2 2502 1 1 26 PRO CA C 200.247 7.427 -10.005 1.00 . A A . 26 PRO CA 1 1
2 2503 1 1 26 PRO CB C 199.935 6.120 -10.742 1.00 . A A . 26 PRO CB 1 1
2 2504 1 1 26 PRO CD C 197.856 7.243 -10.419 1.00 . A A . 26 PRO CD 1 1
2 2505 1 1 26 PRO CG C 198.592 6.325 -11.349 1.00 . A A . 26 PRO CG 1 1
2 2506 1 1 26 PRO HA H 200.689 7.203 -9.050 1.00 . A A . 26 PRO HA 1 1
2 2507 1 1 26 PRO HB2 H 200.686 5.943 -11.499 1.00 . A A . 26 PRO HB2 1 1
2 2508 1 1 26 PRO HB3 H 199.928 5.303 -10.040 1.00 . A A . 26 PRO HB3 1 1
2 2509 1 1 26 PRO HD2 H 197.151 7.851 -10.966 1.00 . A A . 26 PRO HD2 1 1
2 2510 1 1 26 PRO HD3 H 197.354 6.678 -9.647 1.00 . A A . 26 PRO HD3 1 1
2 2511 1 1 26 PRO HG2 H 198.696 6.782 -12.321 1.00 . A A . 26 PRO HG2 1 1
2 2512 1 1 26 PRO HG3 H 198.078 5.380 -11.427 1.00 . A A . 26 PRO HG3 1 1
2 2513 1 1 26 PRO N N 198.934 8.065 -9.851 1.00 . A A . 26 PRO N 1 1
2 2514 1 1 26 PRO O O 200.805 8.968 -11.756 1.00 . A A . 26 PRO O 1 1
2 2515 1 1 27 GLY C C 204.013 10.153 -10.459 1.00 . A A . 27 GLY C 1 1
2 2516 1 1 27 GLY CA C 203.494 8.952 -11.224 1.00 . A A . 27 GLY CA 1 1
2 2517 1 1 27 GLY H H 202.778 7.619 -9.749 1.00 . A A . 27 GLY H 1 1
2 2518 1 1 27 GLY HA2 H 204.325 8.301 -11.451 1.00 . A A . 27 GLY HA2 1 1
2 2519 1 1 27 GLY HA3 H 203.057 9.293 -12.151 1.00 . A A . 27 GLY HA3 1 1
2 2520 1 1 27 GLY N N 202.499 8.196 -10.492 1.00 . A A . 27 GLY N 1 1
2 2521 1 1 27 GLY O O 204.819 10.921 -10.985 1.00 . A A . 27 GLY O 1 1
2 2522 1 1 28 SER C C 205.431 11.258 -7.929 1.00 . A A . 28 SER C 1 1
2 2523 1 1 28 SER CA C 203.999 11.457 -8.410 1.00 . A A . 28 SER CA 1 1
2 2524 1 1 28 SER CB C 203.067 11.648 -7.212 1.00 . A A . 28 SER CB 1 1
2 2525 1 1 28 SER H H 202.914 9.698 -8.835 1.00 . A A . 28 SER H 1 1
2 2526 1 1 28 SER HA H 203.960 12.342 -9.028 1.00 . A A . 28 SER HA 1 1
2 2527 1 1 28 SER HB2 H 202.069 11.334 -7.482 1.00 . A A . 28 SER HB2 1 1
2 2528 1 1 28 SER HB3 H 203.421 11.050 -6.385 1.00 . A A . 28 SER HB3 1 1
2 2529 1 1 28 SER HG H 202.861 13.562 -7.575 1.00 . A A . 28 SER HG 1 1
2 2530 1 1 28 SER N N 203.559 10.329 -9.220 1.00 . A A . 28 SER N 1 1
2 2531 1 1 28 SER O O 205.770 10.218 -7.364 1.00 . A A . 28 SER O 1 1
2 2532 1 1 28 SER OG O 203.024 13.006 -6.809 1.00 . A A . 28 SER OG 1 1
2 2533 1 1 29 LYS C C 207.783 12.540 -6.263 1.00 . A A . 29 LYS C 1 1
2 2534 1 1 29 LYS CA C 207.656 12.214 -7.745 1.00 . A A . 29 LYS CA 1 1
2 2535 1 1 29 LYS CB C 208.482 13.199 -8.572 1.00 . A A . 29 LYS CB 1 1
2 2536 1 1 29 LYS CD C 208.920 12.029 -10.753 1.00 . A A . 29 LYS CD 1 1
2 2537 1 1 29 LYS CE C 208.103 11.437 -11.890 1.00 . A A . 29 LYS CE 1 1
2 2538 1 1 29 LYS CG C 208.174 13.158 -10.060 1.00 . A A . 29 LYS CG 1 1
2 2539 1 1 29 LYS H H 205.932 13.065 -8.603 1.00 . A A . 29 LYS H 1 1
2 2540 1 1 29 LYS HA H 208.020 11.213 -7.918 1.00 . A A . 29 LYS HA 1 1
2 2541 1 1 29 LYS HB2 H 208.291 14.200 -8.214 1.00 . A A . 29 LYS HB2 1 1
2 2542 1 1 29 LYS HB3 H 209.526 12.973 -8.437 1.00 . A A . 29 LYS HB3 1 1
2 2543 1 1 29 LYS HD2 H 209.846 12.415 -11.152 1.00 . A A . 29 LYS HD2 1 1
2 2544 1 1 29 LYS HD3 H 209.132 11.254 -10.031 1.00 . A A . 29 LYS HD3 1 1
2 2545 1 1 29 LYS HE2 H 208.670 10.638 -12.346 1.00 . A A . 29 LYS HE2 1 1
2 2546 1 1 29 LYS HE3 H 207.183 11.039 -11.487 1.00 . A A . 29 LYS HE3 1 1
2 2547 1 1 29 LYS HG2 H 207.113 13.010 -10.195 1.00 . A A . 29 LYS HG2 1 1
2 2548 1 1 29 LYS HG3 H 208.467 14.098 -10.505 1.00 . A A . 29 LYS HG3 1 1
2 2549 1 1 29 LYS HZ1 H 207.816 13.408 -12.520 1.00 . A A . 29 LYS HZ1 1 1
2 2550 1 1 29 LYS HZ2 H 206.821 12.287 -13.304 1.00 . A A . 29 LYS HZ2 1 1
2 2551 1 1 29 LYS HZ3 H 208.459 12.394 -13.713 1.00 . A A . 29 LYS HZ3 1 1
2 2552 1 1 29 LYS N N 206.264 12.265 -8.154 1.00 . A A . 29 LYS N 1 1
2 2553 1 1 29 LYS NZ N 207.777 12.452 -12.930 1.00 . A A . 29 LYS NZ 1 1
2 2554 1 1 29 LYS O O 206.902 13.172 -5.681 1.00 . A A . 29 LYS O 1 1
2 2555 1 1 30 ILE C C 210.335 13.238 -4.008 1.00 . A A . 30 ILE C 1 1
2 2556 1 1 30 ILE CA C 209.101 12.367 -4.236 1.00 . A A . 30 ILE CA 1 1
2 2557 1 1 30 ILE CB C 209.238 11.052 -3.455 1.00 . A A . 30 ILE CB 1 1
2 2558 1 1 30 ILE CD1 C 210.697 8.991 -3.182 1.00 . A A . 30 ILE CD1 1 1
2 2559 1 1 30 ILE CG1 C 210.416 10.239 -3.987 1.00 . A A . 30 ILE CG1 1 1
2 2560 1 1 30 ILE CG2 C 207.947 10.254 -3.561 1.00 . A A . 30 ILE CG2 1 1
2 2561 1 1 30 ILE H H 209.551 11.608 -6.173 1.00 . A A . 30 ILE H 1 1
2 2562 1 1 30 ILE HA H 208.235 12.892 -3.858 1.00 . A A . 30 ILE HA 1 1
2 2563 1 1 30 ILE HB H 209.407 11.288 -2.415 1.00 . A A . 30 ILE HB 1 1
2 2564 1 1 30 ILE HD11 H 211.755 8.922 -2.982 1.00 . A A . 30 ILE HD11 1 1
2 2565 1 1 30 ILE HD12 H 210.380 8.126 -3.742 1.00 . A A . 30 ILE HD12 1 1
2 2566 1 1 30 ILE HD13 H 210.155 9.035 -2.249 1.00 . A A . 30 ILE HD13 1 1
2 2567 1 1 30 ILE HG12 H 210.207 9.937 -5.003 1.00 . A A . 30 ILE HG12 1 1
2 2568 1 1 30 ILE HG13 H 211.305 10.852 -3.973 1.00 . A A . 30 ILE HG13 1 1
2 2569 1 1 30 ILE HG21 H 207.114 10.932 -3.680 1.00 . A A . 30 ILE HG21 1 1
2 2570 1 1 30 ILE HG22 H 207.810 9.668 -2.666 1.00 . A A . 30 ILE HG22 1 1
2 2571 1 1 30 ILE HG23 H 208.000 9.597 -4.418 1.00 . A A . 30 ILE HG23 1 1
2 2572 1 1 30 ILE N N 208.880 12.109 -5.655 1.00 . A A . 30 ILE N 1 1
2 2573 1 1 30 ILE O O 211.318 13.141 -4.744 1.00 . A A . 30 ILE O 1 1
2 2574 1 1 31 ILE C C 211.384 15.344 -1.181 1.00 . A A . 31 ILE C 1 1
2 2575 1 1 31 ILE CA C 211.392 14.978 -2.658 1.00 . A A . 31 ILE CA 1 1
2 2576 1 1 31 ILE CB C 211.367 16.270 -3.507 1.00 . A A . 31 ILE CB 1 1
2 2577 1 1 31 ILE CD1 C 208.878 16.833 -3.379 1.00 . A A . 31 ILE CD1 1 1
2 2578 1 1 31 ILE CG1 C 210.287 17.240 -3.010 1.00 . A A . 31 ILE CG1 1 1
2 2579 1 1 31 ILE CG2 C 211.155 15.937 -4.977 1.00 . A A . 31 ILE CG2 1 1
2 2580 1 1 31 ILE H H 209.466 14.118 -2.425 1.00 . A A . 31 ILE H 1 1
2 2581 1 1 31 ILE HA H 212.308 14.459 -2.875 1.00 . A A . 31 ILE HA 1 1
2 2582 1 1 31 ILE HB H 212.331 16.746 -3.414 1.00 . A A . 31 ILE HB 1 1
2 2583 1 1 31 ILE HD11 H 208.766 16.858 -4.452 1.00 . A A . 31 ILE HD11 1 1
2 2584 1 1 31 ILE HD12 H 208.177 17.520 -2.927 1.00 . A A . 31 ILE HD12 1 1
2 2585 1 1 31 ILE HD13 H 208.686 15.834 -3.019 1.00 . A A . 31 ILE HD13 1 1
2 2586 1 1 31 ILE HG12 H 210.339 17.306 -1.935 1.00 . A A . 31 ILE HG12 1 1
2 2587 1 1 31 ILE HG13 H 210.472 18.214 -3.433 1.00 . A A . 31 ILE HG13 1 1
2 2588 1 1 31 ILE HG21 H 210.173 15.508 -5.112 1.00 . A A . 31 ILE HG21 1 1
2 2589 1 1 31 ILE HG22 H 211.905 15.229 -5.297 1.00 . A A . 31 ILE HG22 1 1
2 2590 1 1 31 ILE HG23 H 211.237 16.838 -5.566 1.00 . A A . 31 ILE HG23 1 1
2 2591 1 1 31 ILE N N 210.278 14.090 -2.982 1.00 . A A . 31 ILE N 1 1
2 2592 1 1 31 ILE O O 210.500 14.930 -0.440 1.00 . A A . 31 ILE O 1 1
2 2593 1 1 32 THR C C 211.959 17.981 0.795 1.00 . A A . 32 THR C 1 1
2 2594 1 1 32 THR CA C 212.455 16.546 0.635 1.00 . A A . 32 THR CA 1 1
2 2595 1 1 32 THR CB C 213.891 16.419 1.151 1.00 . A A . 32 THR CB 1 1
2 2596 1 1 32 THR CG2 C 214.653 15.262 0.540 1.00 . A A . 32 THR CG2 1 1
2 2597 1 1 32 THR H H 213.047 16.428 -1.403 1.00 . A A . 32 THR H 1 1
2 2598 1 1 32 THR HA H 211.817 15.894 1.214 1.00 . A A . 32 THR HA 1 1
2 2599 1 1 32 THR HB H 213.859 16.263 2.219 1.00 . A A . 32 THR HB 1 1
2 2600 1 1 32 THR HG1 H 214.491 18.226 1.610 1.00 . A A . 32 THR HG1 1 1
2 2601 1 1 32 THR HG21 H 215.174 14.723 1.318 1.00 . A A . 32 THR HG21 1 1
2 2602 1 1 32 THR HG22 H 215.368 15.640 -0.176 1.00 . A A . 32 THR HG22 1 1
2 2603 1 1 32 THR HG23 H 213.962 14.597 0.043 1.00 . A A . 32 THR HG23 1 1
2 2604 1 1 32 THR N N 212.368 16.126 -0.760 1.00 . A A . 32 THR N 1 1
2 2605 1 1 32 THR O O 212.072 18.788 -0.124 1.00 . A A . 32 THR O 1 1
2 2606 1 1 32 THR OG1 O 214.628 17.601 0.894 1.00 . A A . 32 THR OG1 1 1
2 2607 1 1 33 TRP C C 210.753 19.885 3.717 1.00 . A A . 33 TRP C 1 1
2 2608 1 1 33 TRP CA C 210.870 19.628 2.217 1.00 . A A . 33 TRP CA 1 1
2 2609 1 1 33 TRP CB C 209.502 19.792 1.549 1.00 . A A . 33 TRP CB 1 1
2 2610 1 1 33 TRP CD1 C 207.951 21.801 1.893 1.00 . A A . 33 TRP CD1 1 1
2 2611 1 1 33 TRP CD2 C 209.787 22.250 0.693 1.00 . A A . 33 TRP CD2 1 1
2 2612 1 1 33 TRP CE2 C 209.027 23.429 0.810 1.00 . A A . 33 TRP CE2 1 1
2 2613 1 1 33 TRP CE3 C 210.988 22.291 -0.022 1.00 . A A . 33 TRP CE3 1 1
2 2614 1 1 33 TRP CG C 209.081 21.220 1.393 1.00 . A A . 33 TRP CG 1 1
2 2615 1 1 33 TRP CH2 C 210.609 24.645 -0.454 1.00 . A A . 33 TRP CH2 1 1
2 2616 1 1 33 TRP CZ2 C 209.429 24.633 0.240 1.00 . A A . 33 TRP CZ2 1 1
2 2617 1 1 33 TRP CZ3 C 211.386 23.488 -0.587 1.00 . A A . 33 TRP CZ3 1 1
2 2618 1 1 33 TRP H H 211.311 17.605 2.653 1.00 . A A . 33 TRP H 1 1
2 2619 1 1 33 TRP HA H 211.558 20.344 1.792 1.00 . A A . 33 TRP HA 1 1
2 2620 1 1 33 TRP HB2 H 209.534 19.346 0.566 1.00 . A A . 33 TRP HB2 1 1
2 2621 1 1 33 TRP HB3 H 208.756 19.286 2.144 1.00 . A A . 33 TRP HB3 1 1
2 2622 1 1 33 TRP HD1 H 207.206 21.279 2.474 1.00 . A A . 33 TRP HD1 1 1
2 2623 1 1 33 TRP HE1 H 207.201 23.759 1.788 1.00 . A A . 33 TRP HE1 1 1
2 2624 1 1 33 TRP HE3 H 211.600 21.409 -0.135 1.00 . A A . 33 TRP HE3 1 1
2 2625 1 1 33 TRP HH2 H 210.958 25.557 -0.913 1.00 . A A . 33 TRP HH2 1 1
2 2626 1 1 33 TRP HZ2 H 208.842 25.534 0.335 1.00 . A A . 33 TRP HZ2 1 1
2 2627 1 1 33 TRP HZ3 H 212.310 23.538 -1.143 1.00 . A A . 33 TRP HZ3 1 1
2 2628 1 1 33 TRP N N 211.394 18.291 1.958 1.00 . A A . 33 TRP N 1 1
2 2629 1 1 33 TRP NE1 N 207.911 23.129 1.547 1.00 . A A . 33 TRP NE1 1 1
2 2630 1 1 33 TRP O O 210.969 18.984 4.526 1.00 . A A . 33 TRP O 1 1
2 2631 1 1 34 ASP C C 209.038 20.792 6.100 1.00 . A A . 34 ASP C 1 1
2 2632 1 1 34 ASP CA C 210.258 21.476 5.491 1.00 . A A . 34 ASP CA 1 1
2 2633 1 1 34 ASP CB C 210.134 22.994 5.642 1.00 . A A . 34 ASP CB 1 1
2 2634 1 1 34 ASP CG C 211.176 23.744 4.835 1.00 . A A . 34 ASP CG 1 1
2 2635 1 1 34 ASP H H 210.239 21.795 3.399 1.00 . A A . 34 ASP H 1 1
2 2636 1 1 34 ASP HA H 211.141 21.142 6.013 1.00 . A A . 34 ASP HA 1 1
2 2637 1 1 34 ASP HB2 H 209.156 23.304 5.307 1.00 . A A . 34 ASP HB2 1 1
2 2638 1 1 34 ASP HB3 H 210.253 23.257 6.683 1.00 . A A . 34 ASP HB3 1 1
2 2639 1 1 34 ASP N N 210.405 21.116 4.085 1.00 . A A . 34 ASP N 1 1
2 2640 1 1 34 ASP O O 207.954 20.798 5.515 1.00 . A A . 34 ASP O 1 1
2 2641 1 1 34 ASP OD1 O 212.176 23.117 4.426 1.00 . A A . 34 ASP OD1 1 1
2 2642 1 1 34 ASP OD2 O 210.992 24.960 4.613 1.00 . A A . 34 ASP OD2 1 1
2 2643 1 1 35 GLN C C 206.996 20.469 8.288 1.00 . A A . 35 GLN C 1 1
2 2644 1 1 35 GLN CA C 208.136 19.509 7.962 1.00 . A A . 35 GLN CA 1 1
2 2645 1 1 35 GLN CB C 208.650 18.857 9.247 1.00 . A A . 35 GLN CB 1 1
2 2646 1 1 35 GLN CD C 209.534 19.209 11.587 1.00 . A A . 35 GLN CD 1 1
2 2647 1 1 35 GLN CG C 209.214 19.849 10.250 1.00 . A A . 35 GLN CG 1 1
2 2648 1 1 35 GLN H H 210.109 20.229 7.691 1.00 . A A . 35 GLN H 1 1
2 2649 1 1 35 GLN HA H 207.764 18.740 7.303 1.00 . A A . 35 GLN HA 1 1
2 2650 1 1 35 GLN HB2 H 207.837 18.325 9.718 1.00 . A A . 35 GLN HB2 1 1
2 2651 1 1 35 GLN HB3 H 209.429 18.153 8.993 1.00 . A A . 35 GLN HB3 1 1
2 2652 1 1 35 GLN HE21 H 211.290 20.141 11.642 1.00 . A A . 35 GLN HE21 1 1
2 2653 1 1 35 GLN HE22 H 210.938 19.123 12.992 1.00 . A A . 35 GLN HE22 1 1
2 2654 1 1 35 GLN HG2 H 210.121 20.275 9.847 1.00 . A A . 35 GLN HG2 1 1
2 2655 1 1 35 GLN HG3 H 208.489 20.634 10.408 1.00 . A A . 35 GLN HG3 1 1
2 2656 1 1 35 GLN N N 209.222 20.201 7.275 1.00 . A A . 35 GLN N 1 1
2 2657 1 1 35 GLN NE2 N 210.706 19.522 12.128 1.00 . A A . 35 GLN NE2 1 1
2 2658 1 1 35 GLN O O 207.219 21.655 8.528 1.00 . A A . 35 GLN O 1 1
2 2659 1 1 35 GLN OE1 O 208.738 18.441 12.127 1.00 . A A . 35 GLN OE1 1 1
2 2660 1 1 36 LYS C C 203.922 20.277 9.874 1.00 . A A . 36 LYS C 1 1
2 2661 1 1 36 LYS CA C 204.596 20.753 8.591 1.00 . A A . 36 LYS CA 1 1
2 2662 1 1 36 LYS CB C 203.605 20.695 7.428 1.00 . A A . 36 LYS CB 1 1
2 2663 1 1 36 LYS CD C 205.190 21.126 5.523 1.00 . A A . 36 LYS CD 1 1
2 2664 1 1 36 LYS CE C 204.883 20.878 4.054 1.00 . A A . 36 LYS CE 1 1
2 2665 1 1 36 LYS CG C 203.963 21.620 6.275 1.00 . A A . 36 LYS CG 1 1
2 2666 1 1 36 LYS H H 205.661 18.993 8.096 1.00 . A A . 36 LYS H 1 1
2 2667 1 1 36 LYS HA H 204.920 21.775 8.726 1.00 . A A . 36 LYS HA 1 1
2 2668 1 1 36 LYS HB2 H 203.569 19.683 7.051 1.00 . A A . 36 LYS HB2 1 1
2 2669 1 1 36 LYS HB3 H 202.625 20.970 7.791 1.00 . A A . 36 LYS HB3 1 1
2 2670 1 1 36 LYS HD2 H 205.968 21.871 5.595 1.00 . A A . 36 LYS HD2 1 1
2 2671 1 1 36 LYS HD3 H 205.530 20.204 5.971 1.00 . A A . 36 LYS HD3 1 1
2 2672 1 1 36 LYS HE2 H 205.699 20.322 3.618 1.00 . A A . 36 LYS HE2 1 1
2 2673 1 1 36 LYS HE3 H 203.975 20.297 3.983 1.00 . A A . 36 LYS HE3 1 1
2 2674 1 1 36 LYS HG2 H 203.128 21.667 5.592 1.00 . A A . 36 LYS HG2 1 1
2 2675 1 1 36 LYS HG3 H 204.165 22.606 6.668 1.00 . A A . 36 LYS HG3 1 1
2 2676 1 1 36 LYS HZ1 H 204.935 22.005 2.296 1.00 . A A . 36 LYS HZ1 1 1
2 2677 1 1 36 LYS HZ2 H 205.335 22.884 3.685 1.00 . A A . 36 LYS HZ2 1 1
2 2678 1 1 36 LYS HZ3 H 203.722 22.477 3.378 1.00 . A A . 36 LYS HZ3 1 1
2 2679 1 1 36 LYS N N 205.774 19.946 8.294 1.00 . A A . 36 LYS N 1 1
2 2680 1 1 36 LYS NZ N 204.706 22.150 3.300 1.00 . A A . 36 LYS NZ 1 1
2 2681 1 1 36 LYS O O 204.140 19.151 10.320 1.00 . A A . 36 LYS O 1 1
2 2682 1 1 37 LYS C C 200.887 20.877 11.495 1.00 . A A . 37 LYS C 1 1
2 2683 1 1 37 LYS CA C 202.397 20.809 11.696 1.00 . A A . 37 LYS CA 1 1
2 2684 1 1 37 LYS CB C 202.816 21.758 12.820 1.00 . A A . 37 LYS CB 1 1
2 2685 1 1 37 LYS CD C 204.013 20.068 14.244 1.00 . A A . 37 LYS CD 1 1
2 2686 1 1 37 LYS CE C 205.244 19.808 15.096 1.00 . A A . 37 LYS CE 1 1
2 2687 1 1 37 LYS CG C 204.132 21.376 13.479 1.00 . A A . 37 LYS CG 1 1
2 2688 1 1 37 LYS H H 202.970 22.026 10.060 1.00 . A A . 37 LYS H 1 1
2 2689 1 1 37 LYS HA H 202.666 19.800 11.969 1.00 . A A . 37 LYS HA 1 1
2 2690 1 1 37 LYS HB2 H 202.917 22.754 12.416 1.00 . A A . 37 LYS HB2 1 1
2 2691 1 1 37 LYS HB3 H 202.047 21.762 13.578 1.00 . A A . 37 LYS HB3 1 1
2 2692 1 1 37 LYS HD2 H 203.147 20.116 14.887 1.00 . A A . 37 LYS HD2 1 1
2 2693 1 1 37 LYS HD3 H 203.896 19.259 13.539 1.00 . A A . 37 LYS HD3 1 1
2 2694 1 1 37 LYS HE2 H 205.730 20.750 15.302 1.00 . A A . 37 LYS HE2 1 1
2 2695 1 1 37 LYS HE3 H 204.934 19.353 16.025 1.00 . A A . 37 LYS HE3 1 1
2 2696 1 1 37 LYS HG2 H 204.887 21.266 12.715 1.00 . A A . 37 LYS HG2 1 1
2 2697 1 1 37 LYS HG3 H 204.421 22.160 14.164 1.00 . A A . 37 LYS HG3 1 1
2 2698 1 1 37 LYS HZ1 H 207.036 18.736 15.024 1.00 . A A . 37 LYS HZ1 1 1
2 2699 1 1 37 LYS HZ2 H 206.534 19.334 13.524 1.00 . A A . 37 LYS HZ2 1 1
2 2700 1 1 37 LYS HZ3 H 205.758 17.992 14.201 1.00 . A A . 37 LYS HZ3 1 1
2 2701 1 1 37 LYS N N 203.103 21.142 10.463 1.00 . A A . 37 LYS N 1 1
2 2702 1 1 37 LYS NZ N 206.211 18.904 14.414 1.00 . A A . 37 LYS NZ 1 1
2 2703 1 1 37 LYS O O 200.314 21.961 11.380 1.00 . A A . 37 LYS O 1 1
2 2704 1 1 38 GLY C C 198.357 18.402 10.558 1.00 . A A . 38 GLY C 1 1
2 2705 1 1 38 GLY CA C 198.809 19.664 11.270 1.00 . A A . 38 GLY CA 1 1
2 2706 1 1 38 GLY H H 200.756 18.881 11.554 1.00 . A A . 38 GLY H 1 1
2 2707 1 1 38 GLY HA2 H 198.331 19.709 12.237 1.00 . A A . 38 GLY HA2 1 1
2 2708 1 1 38 GLY HA3 H 198.503 20.521 10.689 1.00 . A A . 38 GLY HA3 1 1
2 2709 1 1 38 GLY N N 200.247 19.713 11.455 1.00 . A A . 38 GLY N 1 1
2 2710 1 1 38 GLY O O 199.184 17.588 10.148 1.00 . A A . 38 GLY O 1 1
2 2711 1 1 39 PRO C C 196.726 17.034 8.219 1.00 . A A . 39 PRO C 1 1
2 2712 1 1 39 PRO CA C 196.477 17.031 9.727 1.00 . A A . 39 PRO CA 1 1
2 2713 1 1 39 PRO CB C 194.968 17.121 10.016 1.00 . A A . 39 PRO CB 1 1
2 2714 1 1 39 PRO CD C 195.980 19.121 10.855 1.00 . A A . 39 PRO CD 1 1
2 2715 1 1 39 PRO CG C 194.814 18.195 11.043 1.00 . A A . 39 PRO CG 1 1
2 2716 1 1 39 PRO HA H 196.870 16.118 10.150 1.00 . A A . 39 PRO HA 1 1
2 2717 1 1 39 PRO HB2 H 194.442 17.371 9.106 1.00 . A A . 39 PRO HB2 1 1
2 2718 1 1 39 PRO HB3 H 194.617 16.170 10.388 1.00 . A A . 39 PRO HB3 1 1
2 2719 1 1 39 PRO HD2 H 195.756 19.866 10.105 1.00 . A A . 39 PRO HD2 1 1
2 2720 1 1 39 PRO HD3 H 196.250 19.588 11.790 1.00 . A A . 39 PRO HD3 1 1
2 2721 1 1 39 PRO HG2 H 193.886 18.725 10.884 1.00 . A A . 39 PRO HG2 1 1
2 2722 1 1 39 PRO HG3 H 194.836 17.763 12.032 1.00 . A A . 39 PRO HG3 1 1
2 2723 1 1 39 PRO N N 197.035 18.211 10.396 1.00 . A A . 39 PRO N 1 1
2 2724 1 1 39 PRO O O 196.380 16.077 7.526 1.00 . A A . 39 PRO O 1 1
2 2725 1 1 40 THR C C 199.099 18.034 6.011 1.00 . A A . 40 THR C 1 1
2 2726 1 1 40 THR CA C 197.610 18.222 6.287 1.00 . A A . 40 THR CA 1 1
2 2727 1 1 40 THR CB C 197.149 19.581 5.758 1.00 . A A . 40 THR CB 1 1
2 2728 1 1 40 THR CG2 C 195.682 19.612 5.388 1.00 . A A . 40 THR CG2 1 1
2 2729 1 1 40 THR H H 197.579 18.843 8.308 1.00 . A A . 40 THR H 1 1
2 2730 1 1 40 THR HA H 197.061 17.444 5.778 1.00 . A A . 40 THR HA 1 1
2 2731 1 1 40 THR HB H 197.719 19.823 4.873 1.00 . A A . 40 THR HB 1 1
2 2732 1 1 40 THR HG1 H 197.080 21.440 6.370 1.00 . A A . 40 THR HG1 1 1
2 2733 1 1 40 THR HG21 H 195.120 19.020 6.095 1.00 . A A . 40 THR HG21 1 1
2 2734 1 1 40 THR HG22 H 195.553 19.208 4.395 1.00 . A A . 40 THR HG22 1 1
2 2735 1 1 40 THR HG23 H 195.327 20.632 5.410 1.00 . A A . 40 THR HG23 1 1
2 2736 1 1 40 THR N N 197.324 18.110 7.713 1.00 . A A . 40 THR N 1 1
2 2737 1 1 40 THR O O 199.636 18.586 5.051 1.00 . A A . 40 THR O 1 1
2 2738 1 1 40 THR OG1 O 197.372 20.596 6.721 1.00 . A A . 40 THR OG1 1 1
2 2739 1 1 41 ALA C C 201.472 15.494 6.556 1.00 . A A . 41 ALA C 1 1
2 2740 1 1 41 ALA CA C 201.188 16.987 6.697 1.00 . A A . 41 ALA CA 1 1
2 2741 1 1 41 ALA CB C 201.963 17.556 7.875 1.00 . A A . 41 ALA CB 1 1
2 2742 1 1 41 ALA H H 199.279 16.834 7.601 1.00 . A A . 41 ALA H 1 1
2 2743 1 1 41 ALA HA H 201.521 17.492 5.802 1.00 . A A . 41 ALA HA 1 1
2 2744 1 1 41 ALA HB1 H 201.465 17.291 8.795 1.00 . A A . 41 ALA HB1 1 1
2 2745 1 1 41 ALA HB2 H 202.012 18.631 7.788 1.00 . A A . 41 ALA HB2 1 1
2 2746 1 1 41 ALA HB3 H 202.964 17.149 7.877 1.00 . A A . 41 ALA HB3 1 1
2 2747 1 1 41 ALA N N 199.761 17.249 6.856 1.00 . A A . 41 ALA N 1 1
2 2748 1 1 41 ALA O O 202.630 15.083 6.494 1.00 . A A . 41 ALA O 1 1
2 2749 1 1 42 VAL C C 201.322 12.895 5.069 1.00 . A A . 42 VAL C 1 1
2 2750 1 1 42 VAL CA C 200.560 13.240 6.350 1.00 . A A . 42 VAL CA 1 1
2 2751 1 1 42 VAL CB C 199.193 12.518 6.350 1.00 . A A . 42 VAL CB 1 1
2 2752 1 1 42 VAL CG1 C 199.347 11.090 6.852 1.00 . A A . 42 VAL CG1 1 1
2 2753 1 1 42 VAL CG2 C 198.176 13.268 7.201 1.00 . A A . 42 VAL CG2 1 1
2 2754 1 1 42 VAL H H 199.517 15.076 6.533 1.00 . A A . 42 VAL H 1 1
2 2755 1 1 42 VAL HA H 201.132 12.874 7.195 1.00 . A A . 42 VAL HA 1 1
2 2756 1 1 42 VAL HB H 198.826 12.484 5.336 1.00 . A A . 42 VAL HB 1 1
2 2757 1 1 42 VAL HG11 H 199.230 11.071 7.926 1.00 . A A . 42 VAL HG11 1 1
2 2758 1 1 42 VAL HG12 H 200.328 10.720 6.590 1.00 . A A . 42 VAL HG12 1 1
2 2759 1 1 42 VAL HG13 H 198.593 10.465 6.397 1.00 . A A . 42 VAL HG13 1 1
2 2760 1 1 42 VAL HG21 H 197.491 12.563 7.648 1.00 . A A . 42 VAL HG21 1 1
2 2761 1 1 42 VAL HG22 H 197.627 13.959 6.579 1.00 . A A . 42 VAL HG22 1 1
2 2762 1 1 42 VAL HG23 H 198.690 13.813 7.978 1.00 . A A . 42 VAL HG23 1 1
2 2763 1 1 42 VAL N N 200.414 14.688 6.494 1.00 . A A . 42 VAL N 1 1
2 2764 1 1 42 VAL O O 201.862 11.797 4.936 1.00 . A A . 42 VAL O 1 1
2 2765 1 1 43 ASN C C 203.602 13.444 3.140 1.00 . A A . 43 ASN C 1 1
2 2766 1 1 43 ASN CA C 202.107 13.645 2.883 1.00 . A A . 43 ASN CA 1 1
2 2767 1 1 43 ASN CB C 201.890 14.829 1.940 1.00 . A A . 43 ASN CB 1 1
2 2768 1 1 43 ASN CG C 201.905 14.411 0.483 1.00 . A A . 43 ASN CG 1 1
2 2769 1 1 43 ASN H H 200.953 14.708 4.302 1.00 . A A . 43 ASN H 1 1
2 2770 1 1 43 ASN HA H 201.715 12.752 2.421 1.00 . A A . 43 ASN HA 1 1
2 2771 1 1 43 ASN HB2 H 200.934 15.283 2.156 1.00 . A A . 43 ASN HB2 1 1
2 2772 1 1 43 ASN HB3 H 202.674 15.555 2.097 1.00 . A A . 43 ASN HB3 1 1
2 2773 1 1 43 ASN HD21 H 200.553 12.999 0.849 1.00 . A A . 43 ASN HD21 1 1
2 2774 1 1 43 ASN HD22 H 201.095 13.112 -0.787 1.00 . A A . 43 ASN HD22 1 1
2 2775 1 1 43 ASN N N 201.386 13.848 4.136 1.00 . A A . 43 ASN N 1 1
2 2776 1 1 43 ASN ND2 N 201.102 13.407 0.147 1.00 . A A . 43 ASN ND2 1 1
2 2777 1 1 43 ASN O O 204.348 13.043 2.243 1.00 . A A . 43 ASN O 1 1
2 2778 1 1 43 ASN OD1 O 202.628 14.984 -0.332 1.00 . A A . 43 ASN OD1 1 1
2 2779 1 1 44 GLN C C 205.490 12.354 5.746 1.00 . A A . 44 GLN C 1 1
2 2780 1 1 44 GLN CA C 205.412 13.523 4.779 1.00 . A A . 44 GLN CA 1 1
2 2781 1 1 44 GLN CB C 205.936 14.788 5.457 1.00 . A A . 44 GLN CB 1 1
2 2782 1 1 44 GLN CD C 205.701 17.236 4.882 1.00 . A A . 44 GLN CD 1 1
2 2783 1 1 44 GLN CG C 206.295 15.898 4.486 1.00 . A A . 44 GLN CG 1 1
2 2784 1 1 44 GLN H H 203.385 13.995 5.056 1.00 . A A . 44 GLN H 1 1
2 2785 1 1 44 GLN HA H 206.000 13.307 3.900 1.00 . A A . 44 GLN HA 1 1
2 2786 1 1 44 GLN HB2 H 205.179 15.158 6.133 1.00 . A A . 44 GLN HB2 1 1
2 2787 1 1 44 GLN HB3 H 206.815 14.535 6.024 1.00 . A A . 44 GLN HB3 1 1
2 2788 1 1 44 GLN HE21 H 203.863 16.498 4.712 1.00 . A A . 44 GLN HE21 1 1
2 2789 1 1 44 GLN HE22 H 203.965 18.157 5.183 1.00 . A A . 44 GLN HE22 1 1
2 2790 1 1 44 GLN HG2 H 207.370 15.995 4.452 1.00 . A A . 44 GLN HG2 1 1
2 2791 1 1 44 GLN HG3 H 205.927 15.632 3.507 1.00 . A A . 44 GLN HG3 1 1
2 2792 1 1 44 GLN N N 204.027 13.701 4.379 1.00 . A A . 44 GLN N 1 1
2 2793 1 1 44 GLN NE2 N 204.376 17.303 4.931 1.00 . A A . 44 GLN NE2 1 1
2 2794 1 1 44 GLN O O 206.526 12.090 6.356 1.00 . A A . 44 GLN O 1 1
2 2795 1 1 44 GLN OE1 O 206.425 18.198 5.141 1.00 . A A . 44 GLN OE1 1 1
2 2796 1 1 45 LEU C C 203.846 9.282 6.008 1.00 . A A . 45 LEU C 1 1
2 2797 1 1 45 LEU CA C 204.247 10.536 6.765 1.00 . A A . 45 LEU CA 1 1
2 2798 1 1 45 LEU CB C 203.233 10.841 7.858 1.00 . A A . 45 LEU CB 1 1
2 2799 1 1 45 LEU CD1 C 202.921 13.145 8.773 1.00 . A A . 45 LEU CD1 1 1
2 2800 1 1 45 LEU CD2 C 203.578 11.279 10.301 1.00 . A A . 45 LEU CD2 1 1
2 2801 1 1 45 LEU CG C 203.705 11.854 8.899 1.00 . A A . 45 LEU CG 1 1
2 2802 1 1 45 LEU H H 203.584 11.952 5.360 1.00 . A A . 45 LEU H 1 1
2 2803 1 1 45 LEU HA H 205.211 10.377 7.215 1.00 . A A . 45 LEU HA 1 1
2 2804 1 1 45 LEU HB2 H 202.338 11.212 7.395 1.00 . A A . 45 LEU HB2 1 1
2 2805 1 1 45 LEU HB3 H 202.990 9.932 8.358 1.00 . A A . 45 LEU HB3 1 1
2 2806 1 1 45 LEU HD11 H 201.904 12.982 9.097 1.00 . A A . 45 LEU HD11 1 1
2 2807 1 1 45 LEU HD12 H 202.924 13.462 7.743 1.00 . A A . 45 LEU HD12 1 1
2 2808 1 1 45 LEU HD13 H 203.378 13.906 9.386 1.00 . A A . 45 LEU HD13 1 1
2 2809 1 1 45 LEU HD21 H 203.578 10.200 10.249 1.00 . A A . 45 LEU HD21 1 1
2 2810 1 1 45 LEU HD22 H 202.654 11.618 10.746 1.00 . A A . 45 LEU HD22 1 1
2 2811 1 1 45 LEU HD23 H 204.411 11.611 10.903 1.00 . A A . 45 LEU HD23 1 1
2 2812 1 1 45 LEU HG H 204.746 12.081 8.719 1.00 . A A . 45 LEU HG 1 1
2 2813 1 1 45 LEU N N 204.361 11.669 5.879 1.00 . A A . 45 LEU N 1 1
2 2814 1 1 45 LEU O O 203.113 9.341 5.017 1.00 . A A . 45 LEU O 1 1
2 2815 1 1 46 TRP C C 203.692 5.813 6.856 1.00 . A A . 46 TRP C 1 1
2 2816 1 1 46 TRP CA C 204.072 6.875 5.839 1.00 . A A . 46 TRP CA 1 1
2 2817 1 1 46 TRP CB C 205.297 6.422 5.060 1.00 . A A . 46 TRP CB 1 1
2 2818 1 1 46 TRP CD1 C 205.991 8.659 4.021 1.00 . A A . 46 TRP CD1 1 1
2 2819 1 1 46 TRP CD2 C 205.685 7.010 2.536 1.00 . A A . 46 TRP CD2 1 1
2 2820 1 1 46 TRP CE2 C 206.061 8.176 1.842 1.00 . A A . 46 TRP CE2 1 1
2 2821 1 1 46 TRP CE3 C 205.438 5.843 1.809 1.00 . A A . 46 TRP CE3 1 1
2 2822 1 1 46 TRP CG C 205.648 7.339 3.929 1.00 . A A . 46 TRP CG 1 1
2 2823 1 1 46 TRP CH2 C 205.949 7.050 -0.229 1.00 . A A . 46 TRP CH2 1 1
2 2824 1 1 46 TRP CZ2 C 206.196 8.206 0.457 1.00 . A A . 46 TRP CZ2 1 1
2 2825 1 1 46 TRP CZ3 C 205.572 5.875 0.434 1.00 . A A . 46 TRP CZ3 1 1
2 2826 1 1 46 TRP H H 204.941 8.175 7.257 1.00 . A A . 46 TRP H 1 1
2 2827 1 1 46 TRP HA H 203.252 7.010 5.153 1.00 . A A . 46 TRP HA 1 1
2 2828 1 1 46 TRP HB2 H 206.144 6.377 5.729 1.00 . A A . 46 TRP HB2 1 1
2 2829 1 1 46 TRP HB3 H 205.110 5.443 4.659 1.00 . A A . 46 TRP HB3 1 1
2 2830 1 1 46 TRP HD1 H 206.051 9.211 4.950 1.00 . A A . 46 TRP HD1 1 1
2 2831 1 1 46 TRP HE1 H 206.508 10.091 2.574 1.00 . A A . 46 TRP HE1 1 1
2 2832 1 1 46 TRP HE3 H 205.147 4.928 2.303 1.00 . A A . 46 TRP HE3 1 1
2 2833 1 1 46 TRP HH2 H 206.040 7.029 -1.305 1.00 . A A . 46 TRP HH2 1 1
2 2834 1 1 46 TRP HZ2 H 206.487 9.103 -0.069 1.00 . A A . 46 TRP HZ2 1 1
2 2835 1 1 46 TRP HZ3 H 205.385 4.983 -0.146 1.00 . A A . 46 TRP HZ3 1 1
2 2836 1 1 46 TRP N N 204.351 8.150 6.474 1.00 . A A . 46 TRP N 1 1
2 2837 1 1 46 TRP NE1 N 206.242 9.168 2.770 1.00 . A A . 46 TRP NE1 1 1
2 2838 1 1 46 TRP O O 203.830 6.010 8.058 1.00 . A A . 46 TRP O 1 1
2 2839 1 1 47 TYR C C 203.372 2.254 6.647 1.00 . A A . 47 TYR C 1 1
2 2840 1 1 47 TYR CA C 202.848 3.569 7.220 1.00 . A A . 47 TYR CA 1 1
2 2841 1 1 47 TYR CB C 201.323 3.537 7.400 1.00 . A A . 47 TYR CB 1 1
2 2842 1 1 47 TYR CD1 C 200.622 1.516 6.050 1.00 . A A . 47 TYR CD1 1 1
2 2843 1 1 47 TYR CD2 C 199.742 3.644 5.435 1.00 . A A . 47 TYR CD2 1 1
2 2844 1 1 47 TYR CE1 C 199.907 0.920 5.029 1.00 . A A . 47 TYR CE1 1 1
2 2845 1 1 47 TYR CE2 C 199.021 3.055 4.414 1.00 . A A . 47 TYR CE2 1 1
2 2846 1 1 47 TYR CG C 200.554 2.886 6.269 1.00 . A A . 47 TYR CG 1 1
2 2847 1 1 47 TYR CZ C 199.108 1.694 4.215 1.00 . A A . 47 TYR CZ 1 1
2 2848 1 1 47 TYR H H 203.165 4.570 5.387 1.00 . A A . 47 TYR H 1 1
2 2849 1 1 47 TYR HA H 203.309 3.737 8.183 1.00 . A A . 47 TYR HA 1 1
2 2850 1 1 47 TYR HB2 H 201.091 2.997 8.302 1.00 . A A . 47 TYR HB2 1 1
2 2851 1 1 47 TYR HB3 H 200.967 4.553 7.498 1.00 . A A . 47 TYR HB3 1 1
2 2852 1 1 47 TYR HD1 H 201.249 0.913 6.690 1.00 . A A . 47 TYR HD1 1 1
2 2853 1 1 47 TYR HD2 H 199.679 4.711 5.591 1.00 . A A . 47 TYR HD2 1 1
2 2854 1 1 47 TYR HE1 H 199.976 -0.146 4.873 1.00 . A A . 47 TYR HE1 1 1
2 2855 1 1 47 TYR HE2 H 198.396 3.662 3.776 1.00 . A A . 47 TYR HE2 1 1
2 2856 1 1 47 TYR HH H 197.520 1.504 3.149 1.00 . A A . 47 TYR HH 1 1
2 2857 1 1 47 TYR N N 203.231 4.675 6.359 1.00 . A A . 47 TYR N 1 1
2 2858 1 1 47 TYR O O 203.699 2.183 5.466 1.00 . A A . 47 TYR O 1 1
2 2859 1 1 47 TYR OH O 198.391 1.104 3.199 1.00 . A A . 47 TYR OH 1 1
2 2860 1 1 48 THR C C 202.844 -1.100 6.941 1.00 . A A . 48 THR C 1 1
2 2861 1 1 48 THR CA C 203.967 -0.074 7.036 1.00 . A A . 48 THR CA 1 1
2 2862 1 1 48 THR CB C 205.051 -0.577 7.991 1.00 . A A . 48 THR CB 1 1
2 2863 1 1 48 THR CG2 C 206.329 0.231 7.924 1.00 . A A . 48 THR CG2 1 1
2 2864 1 1 48 THR H H 203.198 1.336 8.416 1.00 . A A . 48 THR H 1 1
2 2865 1 1 48 THR HA H 204.400 0.058 6.056 1.00 . A A . 48 THR HA 1 1
2 2866 1 1 48 THR HB H 205.293 -1.600 7.738 1.00 . A A . 48 THR HB 1 1
2 2867 1 1 48 THR HG1 H 204.065 -1.328 9.507 1.00 . A A . 48 THR HG1 1 1
2 2868 1 1 48 THR HG21 H 206.860 0.143 8.860 1.00 . A A . 48 THR HG21 1 1
2 2869 1 1 48 THR HG22 H 206.090 1.268 7.741 1.00 . A A . 48 THR HG22 1 1
2 2870 1 1 48 THR HG23 H 206.949 -0.142 7.122 1.00 . A A . 48 THR HG23 1 1
2 2871 1 1 48 THR N N 203.464 1.223 7.482 1.00 . A A . 48 THR N 1 1
2 2872 1 1 48 THR O O 202.010 -1.204 7.840 1.00 . A A . 48 THR O 1 1
2 2873 1 1 48 THR OG1 O 204.593 -0.546 9.331 1.00 . A A . 48 THR OG1 1 1
2 2874 1 1 49 ASP C C 202.065 -4.112 6.452 1.00 . A A . 49 ASP C 1 1
2 2875 1 1 49 ASP CA C 201.785 -2.854 5.635 1.00 . A A . 49 ASP CA 1 1
2 2876 1 1 49 ASP CB C 201.673 -3.212 4.153 1.00 . A A . 49 ASP CB 1 1
2 2877 1 1 49 ASP CG C 200.805 -2.234 3.385 1.00 . A A . 49 ASP CG 1 1
2 2878 1 1 49 ASP H H 203.507 -1.710 5.147 1.00 . A A . 49 ASP H 1 1
2 2879 1 1 49 ASP HA H 200.849 -2.428 5.965 1.00 . A A . 49 ASP HA 1 1
2 2880 1 1 49 ASP HB2 H 202.658 -3.213 3.713 1.00 . A A . 49 ASP HB2 1 1
2 2881 1 1 49 ASP HB3 H 201.241 -4.198 4.060 1.00 . A A . 49 ASP HB3 1 1
2 2882 1 1 49 ASP N N 202.820 -1.848 5.841 1.00 . A A . 49 ASP N 1 1
2 2883 1 1 49 ASP O O 203.140 -4.264 7.031 1.00 . A A . 49 ASP O 1 1
2 2884 1 1 49 ASP OD1 O 199.628 -2.060 3.764 1.00 . A A . 49 ASP OD1 1 1
2 2885 1 1 49 ASP OD2 O 201.303 -1.643 2.404 1.00 . A A . 49 ASP OD2 1 1
2 2886 1 1 50 GLN C C 202.336 -7.122 6.656 1.00 . A A . 50 GLN C 1 1
2 2887 1 1 50 GLN CA C 201.217 -6.259 7.231 1.00 . A A . 50 GLN CA 1 1
2 2888 1 1 50 GLN CB C 199.898 -7.034 7.204 1.00 . A A . 50 GLN CB 1 1
2 2889 1 1 50 GLN CD C 197.638 -7.102 8.329 1.00 . A A . 50 GLN CD 1 1
2 2890 1 1 50 GLN CG C 198.710 -6.230 7.706 1.00 . A A . 50 GLN CG 1 1
2 2891 1 1 50 GLN H H 200.253 -4.828 6.005 1.00 . A A . 50 GLN H 1 1
2 2892 1 1 50 GLN HA H 201.458 -6.013 8.254 1.00 . A A . 50 GLN HA 1 1
2 2893 1 1 50 GLN HB2 H 199.694 -7.340 6.188 1.00 . A A . 50 GLN HB2 1 1
2 2894 1 1 50 GLN HB3 H 199.997 -7.913 7.823 1.00 . A A . 50 GLN HB3 1 1
2 2895 1 1 50 GLN HE21 H 198.376 -6.758 10.144 1.00 . A A . 50 GLN HE21 1 1
2 2896 1 1 50 GLN HE22 H 196.989 -7.787 10.080 1.00 . A A . 50 GLN HE22 1 1
2 2897 1 1 50 GLN HG2 H 199.056 -5.526 8.448 1.00 . A A . 50 GLN HG2 1 1
2 2898 1 1 50 GLN HG3 H 198.279 -5.692 6.875 1.00 . A A . 50 GLN HG3 1 1
2 2899 1 1 50 GLN N N 201.085 -5.010 6.489 1.00 . A A . 50 GLN N 1 1
2 2900 1 1 50 GLN NE2 N 197.671 -7.228 9.651 1.00 . A A . 50 GLN NE2 1 1
2 2901 1 1 50 GLN O O 202.887 -7.980 7.346 1.00 . A A . 50 GLN O 1 1
2 2902 1 1 50 GLN OE1 O 196.790 -7.657 7.631 1.00 . A A . 50 GLN OE1 1 1
2 2903 1 1 51 GLN C C 205.051 -6.878 4.752 1.00 . A A . 51 GLN C 1 1
2 2904 1 1 51 GLN CA C 203.728 -7.644 4.728 1.00 . A A . 51 GLN CA 1 1
2 2905 1 1 51 GLN CB C 203.333 -7.954 3.284 1.00 . A A . 51 GLN CB 1 1
2 2906 1 1 51 GLN CD C 203.303 -9.728 1.485 1.00 . A A . 51 GLN CD 1 1
2 2907 1 1 51 GLN CG C 203.996 -9.204 2.728 1.00 . A A . 51 GLN CG 1 1
2 2908 1 1 51 GLN H H 202.200 -6.190 4.891 1.00 . A A . 51 GLN H 1 1
2 2909 1 1 51 GLN HA H 203.856 -8.572 5.264 1.00 . A A . 51 GLN HA 1 1
2 2910 1 1 51 GLN HB2 H 202.263 -8.089 3.237 1.00 . A A . 51 GLN HB2 1 1
2 2911 1 1 51 GLN HB3 H 203.610 -7.118 2.659 1.00 . A A . 51 GLN HB3 1 1
2 2912 1 1 51 GLN HE21 H 204.324 -8.456 0.348 1.00 . A A . 51 GLN HE21 1 1
2 2913 1 1 51 GLN HE22 H 203.217 -9.486 -0.486 1.00 . A A . 51 GLN HE22 1 1
2 2914 1 1 51 GLN HG2 H 205.021 -8.971 2.478 1.00 . A A . 51 GLN HG2 1 1
2 2915 1 1 51 GLN HG3 H 203.977 -9.973 3.485 1.00 . A A . 51 GLN HG3 1 1
2 2916 1 1 51 GLN N N 202.671 -6.889 5.390 1.00 . A A . 51 GLN N 1 1
2 2917 1 1 51 GLN NE2 N 203.650 -9.166 0.333 1.00 . A A . 51 GLN NE2 1 1
2 2918 1 1 51 GLN O O 206.075 -7.380 4.289 1.00 . A A . 51 GLN O 1 1
2 2919 1 1 51 GLN OE1 O 202.466 -10.627 1.560 1.00 . A A . 51 GLN OE1 1 1
2 2920 1 1 52 GLY C C 206.302 -3.800 4.282 1.00 . A A . 52 GLY C 1 1
2 2921 1 1 52 GLY CA C 206.230 -4.859 5.367 1.00 . A A . 52 GLY CA 1 1
2 2922 1 1 52 GLY H H 204.184 -5.310 5.651 1.00 . A A . 52 GLY H 1 1
2 2923 1 1 52 GLY HA2 H 206.266 -4.372 6.330 1.00 . A A . 52 GLY HA2 1 1
2 2924 1 1 52 GLY HA3 H 207.088 -5.509 5.274 1.00 . A A . 52 GLY HA3 1 1
2 2925 1 1 52 GLY N N 205.025 -5.662 5.295 1.00 . A A . 52 GLY N 1 1
2 2926 1 1 52 GLY O O 207.312 -3.109 4.152 1.00 . A A . 52 GLY O 1 1
2 2927 1 1 53 VAL C C 204.684 -1.346 2.939 1.00 . A A . 53 VAL C 1 1
2 2928 1 1 53 VAL CA C 205.195 -2.684 2.426 1.00 . A A . 53 VAL CA 1 1
2 2929 1 1 53 VAL CB C 204.298 -3.156 1.268 1.00 . A A . 53 VAL CB 1 1
2 2930 1 1 53 VAL CG1 C 204.406 -2.206 0.088 1.00 . A A . 53 VAL CG1 1 1
2 2931 1 1 53 VAL CG2 C 204.660 -4.574 0.855 1.00 . A A . 53 VAL CG2 1 1
2 2932 1 1 53 VAL H H 204.453 -4.239 3.638 1.00 . A A . 53 VAL H 1 1
2 2933 1 1 53 VAL HA H 206.200 -2.557 2.050 1.00 . A A . 53 VAL HA 1 1
2 2934 1 1 53 VAL HB H 203.273 -3.154 1.609 1.00 . A A . 53 VAL HB 1 1
2 2935 1 1 53 VAL HG11 H 203.460 -2.169 -0.432 1.00 . A A . 53 VAL HG11 1 1
2 2936 1 1 53 VAL HG12 H 205.174 -2.555 -0.586 1.00 . A A . 53 VAL HG12 1 1
2 2937 1 1 53 VAL HG13 H 204.660 -1.218 0.443 1.00 . A A . 53 VAL HG13 1 1
2 2938 1 1 53 VAL HG21 H 204.182 -5.277 1.521 1.00 . A A . 53 VAL HG21 1 1
2 2939 1 1 53 VAL HG22 H 205.732 -4.701 0.906 1.00 . A A . 53 VAL HG22 1 1
2 2940 1 1 53 VAL HG23 H 204.325 -4.752 -0.156 1.00 . A A . 53 VAL HG23 1 1
2 2941 1 1 53 VAL N N 205.234 -3.667 3.498 1.00 . A A . 53 VAL N 1 1
2 2942 1 1 53 VAL O O 203.542 -1.234 3.379 1.00 . A A . 53 VAL O 1 1
2 2943 1 1 54 ILE C C 204.297 1.726 2.327 1.00 . A A . 54 ILE C 1 1
2 2944 1 1 54 ILE CA C 205.159 0.993 3.345 1.00 . A A . 54 ILE CA 1 1
2 2945 1 1 54 ILE CB C 206.384 1.874 3.675 1.00 . A A . 54 ILE CB 1 1
2 2946 1 1 54 ILE CD1 C 208.269 2.873 2.289 1.00 . A A . 54 ILE CD1 1 1
2 2947 1 1 54 ILE CG1 C 207.532 1.616 2.695 1.00 . A A . 54 ILE CG1 1 1
2 2948 1 1 54 ILE CG2 C 206.836 1.639 5.107 1.00 . A A . 54 ILE CG2 1 1
2 2949 1 1 54 ILE H H 206.425 -0.477 2.515 1.00 . A A . 54 ILE H 1 1
2 2950 1 1 54 ILE HA H 204.588 0.866 4.250 1.00 . A A . 54 ILE HA 1 1
2 2951 1 1 54 ILE HB H 206.080 2.905 3.591 1.00 . A A . 54 ILE HB 1 1
2 2952 1 1 54 ILE HD11 H 209.283 2.623 2.014 1.00 . A A . 54 ILE HD11 1 1
2 2953 1 1 54 ILE HD12 H 208.281 3.567 3.117 1.00 . A A . 54 ILE HD12 1 1
2 2954 1 1 54 ILE HD13 H 207.770 3.327 1.446 1.00 . A A . 54 ILE HD13 1 1
2 2955 1 1 54 ILE HG12 H 208.245 0.949 3.154 1.00 . A A . 54 ILE HG12 1 1
2 2956 1 1 54 ILE HG13 H 207.138 1.158 1.800 1.00 . A A . 54 ILE HG13 1 1
2 2957 1 1 54 ILE HG21 H 207.326 0.680 5.177 1.00 . A A . 54 ILE HG21 1 1
2 2958 1 1 54 ILE HG22 H 205.976 1.653 5.761 1.00 . A A . 54 ILE HG22 1 1
2 2959 1 1 54 ILE HG23 H 207.523 2.419 5.399 1.00 . A A . 54 ILE HG23 1 1
2 2960 1 1 54 ILE N N 205.534 -0.332 2.881 1.00 . A A . 54 ILE N 1 1
2 2961 1 1 54 ILE O O 204.423 1.523 1.120 1.00 . A A . 54 ILE O 1 1
2 2962 1 1 55 ARG C C 202.316 4.746 2.660 1.00 . A A . 55 ARG C 1 1
2 2963 1 1 55 ARG CA C 202.549 3.392 2.002 1.00 . A A . 55 ARG CA 1 1
2 2964 1 1 55 ARG CB C 201.214 2.675 1.776 1.00 . A A . 55 ARG CB 1 1
2 2965 1 1 55 ARG CD C 201.850 0.768 0.267 1.00 . A A . 55 ARG CD 1 1
2 2966 1 1 55 ARG CG C 201.336 1.164 1.641 1.00 . A A . 55 ARG CG 1 1
2 2967 1 1 55 ARG CZ C 199.866 -0.326 -0.704 1.00 . A A . 55 ARG CZ 1 1
2 2968 1 1 55 ARG H H 203.404 2.712 3.809 1.00 . A A . 55 ARG H 1 1
2 2969 1 1 55 ARG HA H 203.036 3.546 1.050 1.00 . A A . 55 ARG HA 1 1
2 2970 1 1 55 ARG HB2 H 200.561 2.887 2.605 1.00 . A A . 55 ARG HB2 1 1
2 2971 1 1 55 ARG HB3 H 200.765 3.057 0.873 1.00 . A A . 55 ARG HB3 1 1
2 2972 1 1 55 ARG HD2 H 202.548 1.518 -0.072 1.00 . A A . 55 ARG HD2 1 1
2 2973 1 1 55 ARG HD3 H 202.355 -0.183 0.346 1.00 . A A . 55 ARG HD3 1 1
2 2974 1 1 55 ARG HE H 200.714 1.339 -1.407 1.00 . A A . 55 ARG HE 1 1
2 2975 1 1 55 ARG HG2 H 202.020 0.798 2.391 1.00 . A A . 55 ARG HG2 1 1
2 2976 1 1 55 ARG HG3 H 200.363 0.721 1.793 1.00 . A A . 55 ARG HG3 1 1
2 2977 1 1 55 ARG HH11 H 200.621 -1.256 0.925 1.00 . A A . 55 ARG HH11 1 1
2 2978 1 1 55 ARG HH12 H 199.226 -2.004 0.224 1.00 . A A . 55 ARG HH12 1 1
2 2979 1 1 55 ARG HH21 H 198.880 0.356 -2.331 1.00 . A A . 55 ARG HH21 1 1
2 2980 1 1 55 ARG HH22 H 198.238 -1.090 -1.626 1.00 . A A . 55 ARG HH22 1 1
2 2981 1 1 55 ARG N N 203.434 2.594 2.836 1.00 . A A . 55 ARG N 1 1
2 2982 1 1 55 ARG NE N 200.769 0.652 -0.710 1.00 . A A . 55 ARG NE 1 1
2 2983 1 1 55 ARG NH1 N 199.908 -1.273 0.225 1.00 . A A . 55 ARG NH1 1 1
2 2984 1 1 55 ARG NH2 N 198.917 -0.356 -1.629 1.00 . A A . 55 ARG NH2 1 1
2 2985 1 1 55 ARG O O 202.058 4.826 3.861 1.00 . A A . 55 ARG O 1 1
2 2986 1 1 56 SER C C 200.822 7.417 2.833 1.00 . A A . 56 SER C 1 1
2 2987 1 1 56 SER CA C 202.256 7.160 2.397 1.00 . A A . 56 SER CA 1 1
2 2988 1 1 56 SER CB C 202.678 8.193 1.347 1.00 . A A . 56 SER CB 1 1
2 2989 1 1 56 SER H H 202.655 5.685 0.930 1.00 . A A . 56 SER H 1 1
2 2990 1 1 56 SER HA H 202.892 7.263 3.259 1.00 . A A . 56 SER HA 1 1
2 2991 1 1 56 SER HB2 H 201.879 8.905 1.203 1.00 . A A . 56 SER HB2 1 1
2 2992 1 1 56 SER HB3 H 203.562 8.708 1.690 1.00 . A A . 56 SER HB3 1 1
2 2993 1 1 56 SER HG H 203.233 8.240 -0.531 1.00 . A A . 56 SER HG 1 1
2 2994 1 1 56 SER N N 202.432 5.809 1.877 1.00 . A A . 56 SER N 1 1
2 2995 1 1 56 SER O O 199.966 6.536 2.758 1.00 . A A . 56 SER O 1 1
2 2996 1 1 56 SER OG O 202.964 7.573 0.104 1.00 . A A . 56 SER OG 1 1
2 2997 1 1 57 LYS C C 198.167 8.634 2.748 1.00 . A A . 57 LYS C 1 1
2 2998 1 1 57 LYS CA C 199.245 9.048 3.742 1.00 . A A . 57 LYS CA 1 1
2 2999 1 1 57 LYS CB C 199.197 10.560 3.936 1.00 . A A . 57 LYS CB 1 1
2 3000 1 1 57 LYS CD C 197.950 11.720 2.087 1.00 . A A . 57 LYS CD 1 1
2 3001 1 1 57 LYS CE C 197.373 12.933 2.800 1.00 . A A . 57 LYS CE 1 1
2 3002 1 1 57 LYS CG C 199.315 11.341 2.642 1.00 . A A . 57 LYS CG 1 1
2 3003 1 1 57 LYS H H 201.306 9.295 3.322 1.00 . A A . 57 LYS H 1 1
2 3004 1 1 57 LYS HA H 199.057 8.571 4.688 1.00 . A A . 57 LYS HA 1 1
2 3005 1 1 57 LYS HB2 H 198.261 10.822 4.407 1.00 . A A . 57 LYS HB2 1 1
2 3006 1 1 57 LYS HB3 H 200.008 10.851 4.580 1.00 . A A . 57 LYS HB3 1 1
2 3007 1 1 57 LYS HD2 H 198.050 11.946 1.036 1.00 . A A . 57 LYS HD2 1 1
2 3008 1 1 57 LYS HD3 H 197.277 10.885 2.215 1.00 . A A . 57 LYS HD3 1 1
2 3009 1 1 57 LYS HE2 H 197.951 13.121 3.692 1.00 . A A . 57 LYS HE2 1 1
2 3010 1 1 57 LYS HE3 H 197.440 13.787 2.142 1.00 . A A . 57 LYS HE3 1 1
2 3011 1 1 57 LYS HG2 H 199.878 12.241 2.830 1.00 . A A . 57 LYS HG2 1 1
2 3012 1 1 57 LYS HG3 H 199.833 10.732 1.916 1.00 . A A . 57 LYS HG3 1 1
2 3013 1 1 57 LYS HZ1 H 195.444 13.636 3.187 1.00 . A A . 57 LYS HZ1 1 1
2 3014 1 1 57 LYS HZ2 H 195.890 12.305 4.130 1.00 . A A . 57 LYS HZ2 1 1
2 3015 1 1 57 LYS HZ3 H 195.485 12.089 2.502 1.00 . A A . 57 LYS HZ3 1 1
2 3016 1 1 57 LYS N N 200.573 8.643 3.289 1.00 . A A . 57 LYS N 1 1
2 3017 1 1 57 LYS NZ N 195.948 12.726 3.182 1.00 . A A . 57 LYS NZ 1 1
2 3018 1 1 57 LYS O O 196.997 8.498 3.106 1.00 . A A . 57 LYS O 1 1
2 3019 1 1 58 LEU C C 196.740 6.887 0.894 1.00 . A A . 58 LEU C 1 1
2 3020 1 1 58 LEU CA C 197.635 8.044 0.444 1.00 . A A . 58 LEU CA 1 1
2 3021 1 1 58 LEU CB C 198.400 7.661 -0.824 1.00 . A A . 58 LEU CB 1 1
2 3022 1 1 58 LEU CD1 C 198.374 10.111 -1.424 1.00 . A A . 58 LEU CD1 1 1
2 3023 1 1 58 LEU CD2 C 200.540 8.978 -0.894 1.00 . A A . 58 LEU CD2 1 1
2 3024 1 1 58 LEU CG C 199.158 8.807 -1.509 1.00 . A A . 58 LEU CG 1 1
2 3025 1 1 58 LEU H H 199.517 8.567 1.270 1.00 . A A . 58 LEU H 1 1
2 3026 1 1 58 LEU HA H 197.009 8.897 0.227 1.00 . A A . 58 LEU HA 1 1
2 3027 1 1 58 LEU HB2 H 199.112 6.892 -0.564 1.00 . A A . 58 LEU HB2 1 1
2 3028 1 1 58 LEU HB3 H 197.696 7.252 -1.533 1.00 . A A . 58 LEU HB3 1 1
2 3029 1 1 58 LEU HD11 H 197.404 9.979 -1.879 1.00 . A A . 58 LEU HD11 1 1
2 3030 1 1 58 LEU HD12 H 198.913 10.890 -1.944 1.00 . A A . 58 LEU HD12 1 1
2 3031 1 1 58 LEU HD13 H 198.251 10.390 -0.388 1.00 . A A . 58 LEU HD13 1 1
2 3032 1 1 58 LEU HD21 H 201.251 9.227 -1.668 1.00 . A A . 58 LEU HD21 1 1
2 3033 1 1 58 LEU HD22 H 200.837 8.057 -0.415 1.00 . A A . 58 LEU HD22 1 1
2 3034 1 1 58 LEU HD23 H 200.512 9.772 -0.163 1.00 . A A . 58 LEU HD23 1 1
2 3035 1 1 58 LEU HG H 199.287 8.566 -2.555 1.00 . A A . 58 LEU HG 1 1
2 3036 1 1 58 LEU N N 198.568 8.439 1.495 1.00 . A A . 58 LEU N 1 1
2 3037 1 1 58 LEU O O 195.641 6.707 0.368 1.00 . A A . 58 LEU O 1 1
2 3038 1 1 59 ASN C C 196.685 3.706 1.606 1.00 . A A . 59 ASN C 1 1
2 3039 1 1 59 ASN CA C 196.466 4.979 2.421 1.00 . A A . 59 ASN CA 1 1
2 3040 1 1 59 ASN CB C 194.967 5.291 2.507 1.00 . A A . 59 ASN CB 1 1
2 3041 1 1 59 ASN CG C 194.693 6.677 3.058 1.00 . A A . 59 ASN CG 1 1
2 3042 1 1 59 ASN H H 198.096 6.318 2.252 1.00 . A A . 59 ASN H 1 1
2 3043 1 1 59 ASN HA H 196.835 4.805 3.421 1.00 . A A . 59 ASN HA 1 1
2 3044 1 1 59 ASN HB2 H 194.532 5.222 1.521 1.00 . A A . 59 ASN HB2 1 1
2 3045 1 1 59 ASN HB3 H 194.493 4.567 3.155 1.00 . A A . 59 ASN HB3 1 1
2 3046 1 1 59 ASN HD21 H 193.531 7.095 1.500 1.00 . A A . 59 ASN HD21 1 1
2 3047 1 1 59 ASN HD22 H 193.701 8.356 2.669 1.00 . A A . 59 ASN HD22 1 1
2 3048 1 1 59 ASN N N 197.215 6.116 1.876 1.00 . A A . 59 ASN N 1 1
2 3049 1 1 59 ASN ND2 N 193.894 7.454 2.336 1.00 . A A . 59 ASN ND2 1 1
2 3050 1 1 59 ASN O O 196.271 2.624 2.021 1.00 . A A . 59 ASN O 1 1
2 3051 1 1 59 ASN OD1 O 195.194 7.045 4.120 1.00 . A A . 59 ASN OD1 1 1
2 3052 1 1 60 ASP C C 198.426 3.037 -1.617 1.00 . A A . 60 ASP C 1 1
2 3053 1 1 60 ASP CA C 197.596 2.665 -0.390 1.00 . A A . 60 ASP CA 1 1
2 3054 1 1 60 ASP CB C 196.276 2.016 -0.821 1.00 . A A . 60 ASP CB 1 1
2 3055 1 1 60 ASP CG C 195.935 0.795 0.012 1.00 . A A . 60 ASP CG 1 1
2 3056 1 1 60 ASP H H 197.651 4.709 0.163 1.00 . A A . 60 ASP H 1 1
2 3057 1 1 60 ASP HA H 198.156 1.955 0.200 1.00 . A A . 60 ASP HA 1 1
2 3058 1 1 60 ASP HB2 H 195.477 2.734 -0.715 1.00 . A A . 60 ASP HB2 1 1
2 3059 1 1 60 ASP HB3 H 196.348 1.713 -1.855 1.00 . A A . 60 ASP HB3 1 1
2 3060 1 1 60 ASP N N 197.337 3.828 0.452 1.00 . A A . 60 ASP N 1 1
2 3061 1 1 60 ASP O O 198.049 2.737 -2.751 1.00 . A A . 60 ASP O 1 1
2 3062 1 1 60 ASP OD1 O 196.820 -0.068 0.189 1.00 . A A . 60 ASP OD1 1 1
2 3063 1 1 60 ASP OD2 O 194.784 0.704 0.489 1.00 . A A . 60 ASP OD2 1 1
2 3064 1 1 61 PHE C C 201.911 3.871 -2.069 1.00 . A A . 61 PHE C 1 1
2 3065 1 1 61 PHE CA C 200.454 4.071 -2.469 1.00 . A A . 61 PHE CA 1 1
2 3066 1 1 61 PHE CB C 200.211 5.526 -2.869 1.00 . A A . 61 PHE CB 1 1
2 3067 1 1 61 PHE CD1 C 197.744 5.542 -3.333 1.00 . A A . 61 PHE CD1 1 1
2 3068 1 1 61 PHE CD2 C 199.237 6.031 -5.126 1.00 . A A . 61 PHE CD2 1 1
2 3069 1 1 61 PHE CE1 C 196.666 5.704 -4.182 1.00 . A A . 61 PHE CE1 1 1
2 3070 1 1 61 PHE CE2 C 198.163 6.194 -5.980 1.00 . A A . 61 PHE CE2 1 1
2 3071 1 1 61 PHE CG C 199.040 5.704 -3.794 1.00 . A A . 61 PHE CG 1 1
2 3072 1 1 61 PHE CZ C 196.876 6.030 -5.508 1.00 . A A . 61 PHE CZ 1 1
2 3073 1 1 61 PHE H H 199.823 3.881 -0.462 1.00 . A A . 61 PHE H 1 1
2 3074 1 1 61 PHE HA H 200.238 3.435 -3.316 1.00 . A A . 61 PHE HA 1 1
2 3075 1 1 61 PHE HB2 H 200.025 6.110 -1.982 1.00 . A A . 61 PHE HB2 1 1
2 3076 1 1 61 PHE HB3 H 201.090 5.907 -3.367 1.00 . A A . 61 PHE HB3 1 1
2 3077 1 1 61 PHE HD1 H 197.579 5.287 -2.296 1.00 . A A . 61 PHE HD1 1 1
2 3078 1 1 61 PHE HD2 H 200.244 6.159 -5.497 1.00 . A A . 61 PHE HD2 1 1
2 3079 1 1 61 PHE HE1 H 195.661 5.575 -3.810 1.00 . A A . 61 PHE HE1 1 1
2 3080 1 1 61 PHE HE2 H 198.330 6.450 -7.016 1.00 . A A . 61 PHE HE2 1 1
2 3081 1 1 61 PHE HZ H 196.035 6.157 -6.173 1.00 . A A . 61 PHE HZ 1 1
2 3082 1 1 61 PHE N N 199.565 3.678 -1.384 1.00 . A A . 61 PHE N 1 1
2 3083 1 1 61 PHE O O 202.447 4.605 -1.237 1.00 . A A . 61 PHE O 1 1
2 3084 1 1 62 ALA C C 204.851 3.199 -3.440 1.00 . A A . 62 ALA C 1 1
2 3085 1 1 62 ALA CA C 203.940 2.568 -2.395 1.00 . A A . 62 ALA CA 1 1
2 3086 1 1 62 ALA CB C 204.152 1.062 -2.346 1.00 . A A . 62 ALA CB 1 1
2 3087 1 1 62 ALA H H 202.056 2.335 -3.330 1.00 . A A . 62 ALA H 1 1
2 3088 1 1 62 ALA HA H 204.183 2.975 -1.424 1.00 . A A . 62 ALA HA 1 1
2 3089 1 1 62 ALA HB1 H 203.668 0.603 -3.195 1.00 . A A . 62 ALA HB1 1 1
2 3090 1 1 62 ALA HB2 H 203.728 0.668 -1.434 1.00 . A A . 62 ALA HB2 1 1
2 3091 1 1 62 ALA HB3 H 205.210 0.847 -2.373 1.00 . A A . 62 ALA HB3 1 1
2 3092 1 1 62 ALA N N 202.544 2.873 -2.674 1.00 . A A . 62 ALA N 1 1
2 3093 1 1 62 ALA O O 204.460 3.374 -4.594 1.00 . A A . 62 ALA O 1 1
2 3094 1 1 63 ILE C C 207.654 3.089 -4.839 1.00 . A A . 63 ILE C 1 1
2 3095 1 1 63 ILE CA C 207.033 4.148 -3.940 1.00 . A A . 63 ILE CA 1 1
2 3096 1 1 63 ILE CB C 208.175 4.884 -3.198 1.00 . A A . 63 ILE CB 1 1
2 3097 1 1 63 ILE CD1 C 208.510 4.473 -0.713 1.00 . A A . 63 ILE CD1 1 1
2 3098 1 1 63 ILE CG1 C 207.778 5.272 -1.769 1.00 . A A . 63 ILE CG1 1 1
2 3099 1 1 63 ILE CG2 C 208.591 6.119 -3.976 1.00 . A A . 63 ILE CG2 1 1
2 3100 1 1 63 ILE H H 206.321 3.368 -2.100 1.00 . A A . 63 ILE H 1 1
2 3101 1 1 63 ILE HA H 206.506 4.865 -4.554 1.00 . A A . 63 ILE HA 1 1
2 3102 1 1 63 ILE HB H 209.026 4.218 -3.155 1.00 . A A . 63 ILE HB 1 1
2 3103 1 1 63 ILE HD11 H 208.388 4.949 0.248 1.00 . A A . 63 ILE HD11 1 1
2 3104 1 1 63 ILE HD12 H 209.561 4.428 -0.962 1.00 . A A . 63 ILE HD12 1 1
2 3105 1 1 63 ILE HD13 H 208.106 3.473 -0.675 1.00 . A A . 63 ILE HD13 1 1
2 3106 1 1 63 ILE HG12 H 208.008 6.316 -1.609 1.00 . A A . 63 ILE HG12 1 1
2 3107 1 1 63 ILE HG13 H 206.720 5.118 -1.634 1.00 . A A . 63 ILE HG13 1 1
2 3108 1 1 63 ILE HG21 H 207.753 6.796 -4.054 1.00 . A A . 63 ILE HG21 1 1
2 3109 1 1 63 ILE HG22 H 208.914 5.830 -4.964 1.00 . A A . 63 ILE HG22 1 1
2 3110 1 1 63 ILE HG23 H 209.402 6.609 -3.462 1.00 . A A . 63 ILE HG23 1 1
2 3111 1 1 63 ILE N N 206.068 3.537 -3.030 1.00 . A A . 63 ILE N 1 1
2 3112 1 1 63 ILE O O 207.774 1.933 -4.445 1.00 . A A . 63 ILE O 1 1
2 3113 1 1 64 ASP C C 209.937 3.088 -7.578 1.00 . A A . 64 ASP C 1 1
2 3114 1 1 64 ASP CA C 208.646 2.537 -6.981 1.00 . A A . 64 ASP CA 1 1
2 3115 1 1 64 ASP CB C 207.663 2.172 -8.093 1.00 . A A . 64 ASP CB 1 1
2 3116 1 1 64 ASP CG C 207.429 3.312 -9.066 1.00 . A A . 64 ASP CG 1 1
2 3117 1 1 64 ASP H H 207.909 4.413 -6.322 1.00 . A A . 64 ASP H 1 1
2 3118 1 1 64 ASP HA H 208.881 1.645 -6.426 1.00 . A A . 64 ASP HA 1 1
2 3119 1 1 64 ASP HB2 H 208.050 1.325 -8.642 1.00 . A A . 64 ASP HB2 1 1
2 3120 1 1 64 ASP HB3 H 206.719 1.903 -7.648 1.00 . A A . 64 ASP HB3 1 1
2 3121 1 1 64 ASP N N 208.042 3.479 -6.049 1.00 . A A . 64 ASP N 1 1
2 3122 1 1 64 ASP O O 209.983 4.221 -8.055 1.00 . A A . 64 ASP O 1 1
2 3123 1 1 64 ASP OD1 O 207.559 4.483 -8.652 1.00 . A A . 64 ASP OD1 1 1
2 3124 1 1 64 ASP OD2 O 207.116 3.033 -10.243 1.00 . A A . 64 ASP OD2 1 1
2 3125 1 1 65 ALA C C 212.456 2.146 -9.523 1.00 . A A . 65 ALA C 1 1
2 3126 1 1 65 ALA CA C 212.277 2.663 -8.098 1.00 . A A . 65 ALA CA 1 1
2 3127 1 1 65 ALA CB C 213.409 2.177 -7.208 1.00 . A A . 65 ALA CB 1 1
2 3128 1 1 65 ALA H H 210.859 1.372 -7.157 1.00 . A A . 65 ALA H 1 1
2 3129 1 1 65 ALA HA H 212.308 3.743 -8.117 1.00 . A A . 65 ALA HA 1 1
2 3130 1 1 65 ALA HB1 H 213.677 2.957 -6.511 1.00 . A A . 65 ALA HB1 1 1
2 3131 1 1 65 ALA HB2 H 214.266 1.929 -7.817 1.00 . A A . 65 ALA HB2 1 1
2 3132 1 1 65 ALA HB3 H 213.089 1.303 -6.663 1.00 . A A . 65 ALA HB3 1 1
2 3133 1 1 65 ALA N N 210.980 2.266 -7.551 1.00 . A A . 65 ALA N 1 1
2 3134 1 1 65 ALA O O 213.524 1.653 -9.887 1.00 . A A . 65 ALA O 1 1
2 3135 1 1 66 SER C C 212.242 2.758 -12.585 1.00 . A A . 66 SER C 1 1
2 3136 1 1 66 SER CA C 211.439 1.801 -11.708 1.00 . A A . 66 SER CA 1 1
2 3137 1 1 66 SER CB C 210.018 1.658 -12.257 1.00 . A A . 66 SER CB 1 1
2 3138 1 1 66 SER H H 210.578 2.656 -9.971 1.00 . A A . 66 SER H 1 1
2 3139 1 1 66 SER HA H 211.918 0.836 -11.722 1.00 . A A . 66 SER HA 1 1
2 3140 1 1 66 SER HB2 H 209.351 2.291 -11.691 1.00 . A A . 66 SER HB2 1 1
2 3141 1 1 66 SER HB3 H 210.003 1.956 -13.295 1.00 . A A . 66 SER HB3 1 1
2 3142 1 1 66 SER HG H 210.177 -0.260 -12.622 1.00 . A A . 66 SER HG 1 1
2 3143 1 1 66 SER N N 211.402 2.259 -10.323 1.00 . A A . 66 SER N 1 1
2 3144 1 1 66 SER O O 213.064 2.332 -13.396 1.00 . A A . 66 SER O 1 1
2 3145 1 1 66 SER OG O 209.567 0.318 -12.160 1.00 . A A . 66 SER OG 1 1
2 3146 1 1 67 HIS C C 213.878 5.632 -12.419 1.00 . A A . 67 HIS C 1 1
2 3147 1 1 67 HIS CA C 212.690 5.071 -13.193 1.00 . A A . 67 HIS CA 1 1
2 3148 1 1 67 HIS CB C 211.726 6.198 -13.554 1.00 . A A . 67 HIS CB 1 1
2 3149 1 1 67 HIS CD2 C 210.573 6.079 -15.875 1.00 . A A . 67 HIS CD2 1 1
2 3150 1 1 67 HIS CE1 C 208.857 4.835 -15.316 1.00 . A A . 67 HIS CE1 1 1
2 3151 1 1 67 HIS CG C 210.686 5.800 -14.554 1.00 . A A . 67 HIS CG 1 1
2 3152 1 1 67 HIS H H 211.329 4.328 -11.758 1.00 . A A . 67 HIS H 1 1
2 3153 1 1 67 HIS HA H 213.050 4.612 -14.102 1.00 . A A . 67 HIS HA 1 1
2 3154 1 1 67 HIS HB2 H 211.219 6.527 -12.660 1.00 . A A . 67 HIS HB2 1 1
2 3155 1 1 67 HIS HB3 H 212.286 7.020 -13.964 1.00 . A A . 67 HIS HB3 1 1
2 3156 1 1 67 HIS HD1 H 209.391 4.654 -13.349 1.00 . A A . 67 HIS HD1 1 1
2 3157 1 1 67 HIS HD2 H 211.256 6.673 -16.465 1.00 . A A . 67 HIS HD2 1 1
2 3158 1 1 67 HIS HE1 H 207.941 4.264 -15.366 1.00 . A A . 67 HIS HE1 1 1
2 3159 1 1 67 HIS HE2 H 209.144 5.411 -17.260 1.00 . A A . 67 HIS HE2 1 1
2 3160 1 1 67 HIS N N 211.996 4.052 -12.418 1.00 . A A . 67 HIS N 1 1
2 3161 1 1 67 HIS ND1 N 209.595 5.019 -14.236 1.00 . A A . 67 HIS ND1 1 1
2 3162 1 1 67 HIS NE2 N 209.428 5.468 -16.324 1.00 . A A . 67 HIS NE2 1 1
2 3163 1 1 67 HIS O O 214.070 5.316 -11.245 1.00 . A A . 67 HIS O 1 1
2 3164 1 1 68 GLU C C 215.503 7.644 -11.093 1.00 . A A . 68 GLU C 1 1
2 3165 1 1 68 GLU CA C 215.849 7.071 -12.461 1.00 . A A . 68 GLU CA 1 1
2 3166 1 1 68 GLU CB C 216.419 8.170 -13.360 1.00 . A A . 68 GLU CB 1 1
2 3167 1 1 68 GLU CD C 217.493 8.678 -15.590 1.00 . A A . 68 GLU CD 1 1
2 3168 1 1 68 GLU CG C 216.594 7.741 -14.808 1.00 . A A . 68 GLU CG 1 1
2 3169 1 1 68 GLU H H 214.475 6.675 -14.020 1.00 . A A . 68 GLU H 1 1
2 3170 1 1 68 GLU HA H 216.592 6.300 -12.336 1.00 . A A . 68 GLU HA 1 1
2 3171 1 1 68 GLU HB2 H 215.753 9.020 -13.337 1.00 . A A . 68 GLU HB2 1 1
2 3172 1 1 68 GLU HB3 H 217.384 8.468 -12.977 1.00 . A A . 68 GLU HB3 1 1
2 3173 1 1 68 GLU HG2 H 217.027 6.752 -14.827 1.00 . A A . 68 GLU HG2 1 1
2 3174 1 1 68 GLU HG3 H 215.623 7.716 -15.282 1.00 . A A . 68 GLU HG3 1 1
2 3175 1 1 68 GLU N N 214.675 6.465 -13.085 1.00 . A A . 68 GLU N 1 1
2 3176 1 1 68 GLU O O 216.185 7.377 -10.104 1.00 . A A . 68 GLU O 1 1
2 3177 1 1 68 GLU OE1 O 218.494 9.157 -15.017 1.00 . A A . 68 GLU OE1 1 1
2 3178 1 1 68 GLU OE2 O 217.196 8.933 -16.777 1.00 . A A . 68 GLU OE2 1 1
2 3179 1 1 69 GLN C C 212.834 8.206 -9.218 1.00 . A A . 69 GLN C 1 1
2 3180 1 1 69 GLN CA C 213.976 9.025 -9.804 1.00 . A A . 69 GLN CA 1 1
2 3181 1 1 69 GLN CB C 213.517 10.462 -10.055 1.00 . A A . 69 GLN CB 1 1
2 3182 1 1 69 GLN CD C 213.690 12.518 -11.515 1.00 . A A . 69 GLN CD 1 1
2 3183 1 1 69 GLN CG C 214.293 11.175 -11.152 1.00 . A A . 69 GLN CG 1 1
2 3184 1 1 69 GLN H H 213.922 8.591 -11.861 1.00 . A A . 69 GLN H 1 1
2 3185 1 1 69 GLN HA H 214.802 9.030 -9.109 1.00 . A A . 69 GLN HA 1 1
2 3186 1 1 69 GLN HB2 H 212.473 10.451 -10.331 1.00 . A A . 69 GLN HB2 1 1
2 3187 1 1 69 GLN HB3 H 213.631 11.022 -9.145 1.00 . A A . 69 GLN HB3 1 1
2 3188 1 1 69 GLN HE21 H 212.696 11.691 -13.025 1.00 . A A . 69 GLN HE21 1 1
2 3189 1 1 69 GLN HE22 H 212.462 13.389 -12.813 1.00 . A A . 69 GLN HE22 1 1
2 3190 1 1 69 GLN HG2 H 215.306 11.332 -10.814 1.00 . A A . 69 GLN HG2 1 1
2 3191 1 1 69 GLN HG3 H 214.301 10.550 -12.033 1.00 . A A . 69 GLN HG3 1 1
2 3192 1 1 69 GLN N N 214.431 8.423 -11.045 1.00 . A A . 69 GLN N 1 1
2 3193 1 1 69 GLN NE2 N 212.866 12.534 -12.556 1.00 . A A . 69 GLN NE2 1 1
2 3194 1 1 69 GLN O O 212.044 7.618 -9.957 1.00 . A A . 69 GLN O 1 1
2 3195 1 1 69 GLN OE1 O 213.962 13.529 -10.867 1.00 . A A . 69 GLN OE1 1 1
2 3196 1 1 70 ILE C C 210.350 8.119 -7.310 1.00 . A A . 70 ILE C 1 1
2 3197 1 1 70 ILE CA C 211.693 7.390 -7.244 1.00 . A A . 70 ILE CA 1 1
2 3198 1 1 70 ILE CB C 212.035 7.045 -5.779 1.00 . A A . 70 ILE CB 1 1
2 3199 1 1 70 ILE CD1 C 214.138 5.826 -6.496 1.00 . A A . 70 ILE CD1 1 1
2 3200 1 1 70 ILE CG1 C 213.539 6.889 -5.600 1.00 . A A . 70 ILE CG1 1 1
2 3201 1 1 70 ILE CG2 C 211.346 5.756 -5.373 1.00 . A A . 70 ILE CG2 1 1
2 3202 1 1 70 ILE H H 213.406 8.638 -7.350 1.00 . A A . 70 ILE H 1 1
2 3203 1 1 70 ILE HA H 211.596 6.460 -7.787 1.00 . A A . 70 ILE HA 1 1
2 3204 1 1 70 ILE HB H 211.679 7.841 -5.145 1.00 . A A . 70 ILE HB 1 1
2 3205 1 1 70 ILE HD11 H 214.775 5.179 -5.911 1.00 . A A . 70 ILE HD11 1 1
2 3206 1 1 70 ILE HD12 H 214.720 6.297 -7.274 1.00 . A A . 70 ILE HD12 1 1
2 3207 1 1 70 ILE HD13 H 213.346 5.243 -6.942 1.00 . A A . 70 ILE HD13 1 1
2 3208 1 1 70 ILE HG12 H 214.021 7.824 -5.823 1.00 . A A . 70 ILE HG12 1 1
2 3209 1 1 70 ILE HG13 H 213.747 6.616 -4.576 1.00 . A A . 70 ILE HG13 1 1
2 3210 1 1 70 ILE HG21 H 211.010 5.835 -4.351 1.00 . A A . 70 ILE HG21 1 1
2 3211 1 1 70 ILE HG22 H 212.045 4.935 -5.460 1.00 . A A . 70 ILE HG22 1 1
2 3212 1 1 70 ILE HG23 H 210.503 5.580 -6.021 1.00 . A A . 70 ILE HG23 1 1
2 3213 1 1 70 ILE N N 212.748 8.157 -7.894 1.00 . A A . 70 ILE N 1 1
2 3214 1 1 70 ILE O O 210.272 9.347 -7.169 1.00 . A A . 70 ILE O 1 1
2 3215 1 1 71 GLU C C 206.958 7.071 -6.801 1.00 . A A . 71 GLU C 1 1
2 3216 1 1 71 GLU CA C 207.946 7.875 -7.634 1.00 . A A . 71 GLU CA 1 1
2 3217 1 1 71 GLU CB C 207.493 7.884 -9.093 1.00 . A A . 71 GLU CB 1 1
2 3218 1 1 71 GLU CD C 208.535 8.217 -11.368 1.00 . A A . 71 GLU CD 1 1
2 3219 1 1 71 GLU CG C 208.327 8.790 -9.980 1.00 . A A . 71 GLU CG 1 1
2 3220 1 1 71 GLU H H 209.449 6.374 -7.621 1.00 . A A . 71 GLU H 1 1
2 3221 1 1 71 GLU HA H 207.964 8.890 -7.268 1.00 . A A . 71 GLU HA 1 1
2 3222 1 1 71 GLU HB2 H 207.552 6.879 -9.484 1.00 . A A . 71 GLU HB2 1 1
2 3223 1 1 71 GLU HB3 H 206.467 8.218 -9.138 1.00 . A A . 71 GLU HB3 1 1
2 3224 1 1 71 GLU HG2 H 207.826 9.741 -10.070 1.00 . A A . 71 GLU HG2 1 1
2 3225 1 1 71 GLU HG3 H 209.291 8.933 -9.516 1.00 . A A . 71 GLU HG3 1 1
2 3226 1 1 71 GLU N N 209.297 7.338 -7.531 1.00 . A A . 71 GLU N 1 1
2 3227 1 1 71 GLU O O 207.255 5.968 -6.354 1.00 . A A . 71 GLU O 1 1
2 3228 1 1 71 GLU OE1 O 207.700 7.397 -11.804 1.00 . A A . 71 GLU OE1 1 1
2 3229 1 1 71 GLU OE2 O 209.533 8.590 -12.021 1.00 . A A . 71 GLU OE2 1 1
2 3230 1 1 72 THR C C 203.558 6.593 -6.744 1.00 . A A . 72 THR C 1 1
2 3231 1 1 72 THR CA C 204.724 6.985 -5.840 1.00 . A A . 72 THR CA 1 1
2 3232 1 1 72 THR CB C 204.235 7.915 -4.731 1.00 . A A . 72 THR CB 1 1
2 3233 1 1 72 THR CG2 C 205.245 8.100 -3.620 1.00 . A A . 72 THR CG2 1 1
2 3234 1 1 72 THR H H 205.603 8.515 -7.000 1.00 . A A . 72 THR H 1 1
2 3235 1 1 72 THR HA H 205.139 6.093 -5.396 1.00 . A A . 72 THR HA 1 1
2 3236 1 1 72 THR HB H 203.336 7.501 -4.299 1.00 . A A . 72 THR HB 1 1
2 3237 1 1 72 THR HG1 H 203.282 9.625 -4.686 1.00 . A A . 72 THR HG1 1 1
2 3238 1 1 72 THR HG21 H 205.594 7.135 -3.285 1.00 . A A . 72 THR HG21 1 1
2 3239 1 1 72 THR HG22 H 204.783 8.622 -2.795 1.00 . A A . 72 THR HG22 1 1
2 3240 1 1 72 THR HG23 H 206.081 8.677 -3.987 1.00 . A A . 72 THR HG23 1 1
2 3241 1 1 72 THR N N 205.776 7.636 -6.609 1.00 . A A . 72 THR N 1 1
2 3242 1 1 72 THR O O 203.140 7.369 -7.603 1.00 . A A . 72 THR O 1 1
2 3243 1 1 72 THR OG1 O 203.929 9.196 -5.251 1.00 . A A . 72 THR OG1 1 1
2 3244 1 1 73 GLN C C 201.265 3.694 -6.635 1.00 . A A . 73 GLN C 1 1
2 3245 1 1 73 GLN CA C 201.908 4.892 -7.332 1.00 . A A . 73 GLN CA 1 1
2 3246 1 1 73 GLN CB C 202.350 4.491 -8.752 1.00 . A A . 73 GLN CB 1 1
2 3247 1 1 73 GLN CD C 204.195 4.437 -10.491 1.00 . A A . 73 GLN CD 1 1
2 3248 1 1 73 GLN CG C 203.837 4.672 -9.034 1.00 . A A . 73 GLN CG 1 1
2 3249 1 1 73 GLN H H 203.400 4.817 -5.834 1.00 . A A . 73 GLN H 1 1
2 3250 1 1 73 GLN HA H 201.178 5.686 -7.402 1.00 . A A . 73 GLN HA 1 1
2 3251 1 1 73 GLN HB2 H 202.106 3.451 -8.908 1.00 . A A . 73 GLN HB2 1 1
2 3252 1 1 73 GLN HB3 H 201.798 5.086 -9.464 1.00 . A A . 73 GLN HB3 1 1
2 3253 1 1 73 GLN HE21 H 202.830 2.997 -10.635 1.00 . A A . 73 GLN HE21 1 1
2 3254 1 1 73 GLN HE22 H 203.732 3.322 -12.071 1.00 . A A . 73 GLN HE22 1 1
2 3255 1 1 73 GLN HG2 H 204.119 5.680 -8.777 1.00 . A A . 73 GLN HG2 1 1
2 3256 1 1 73 GLN HG3 H 204.394 3.976 -8.425 1.00 . A A . 73 GLN HG3 1 1
2 3257 1 1 73 GLN N N 203.033 5.388 -6.541 1.00 . A A . 73 GLN N 1 1
2 3258 1 1 73 GLN NE2 N 203.517 3.489 -11.129 1.00 . A A . 73 GLN NE2 1 1
2 3259 1 1 73 GLN O O 201.851 3.117 -5.722 1.00 . A A . 73 GLN O 1 1
2 3260 1 1 73 GLN OE1 O 205.074 5.102 -11.038 1.00 . A A . 73 GLN OE1 1 1
2 3261 1 1 74 PRO C C 200.215 0.903 -6.431 1.00 . A A . 74 PRO C 1 1
2 3262 1 1 74 PRO CA C 199.346 2.155 -6.464 1.00 . A A . 74 PRO CA 1 1
2 3263 1 1 74 PRO CB C 198.145 1.954 -7.391 1.00 . A A . 74 PRO CB 1 1
2 3264 1 1 74 PRO CD C 199.277 3.915 -8.148 1.00 . A A . 74 PRO CD 1 1
2 3265 1 1 74 PRO CG C 197.916 3.292 -8.002 1.00 . A A . 74 PRO CG 1 1
2 3266 1 1 74 PRO HA H 199.003 2.380 -5.465 1.00 . A A . 74 PRO HA 1 1
2 3267 1 1 74 PRO HB2 H 198.384 1.212 -8.138 1.00 . A A . 74 PRO HB2 1 1
2 3268 1 1 74 PRO HB3 H 197.291 1.633 -6.814 1.00 . A A . 74 PRO HB3 1 1
2 3269 1 1 74 PRO HD2 H 199.702 3.668 -9.110 1.00 . A A . 74 PRO HD2 1 1
2 3270 1 1 74 PRO HD3 H 199.219 4.986 -8.021 1.00 . A A . 74 PRO HD3 1 1
2 3271 1 1 74 PRO HG2 H 197.448 3.179 -8.969 1.00 . A A . 74 PRO HG2 1 1
2 3272 1 1 74 PRO HG3 H 197.297 3.893 -7.352 1.00 . A A . 74 PRO HG3 1 1
2 3273 1 1 74 PRO N N 200.051 3.296 -7.059 1.00 . A A . 74 PRO N 1 1
2 3274 1 1 74 PRO O O 200.967 0.636 -7.367 1.00 . A A . 74 PRO O 1 1
2 3275 1 1 75 PHE C C 200.585 -2.083 -6.298 1.00 . A A . 75 PHE C 1 1
2 3276 1 1 75 PHE CA C 200.893 -1.078 -5.191 1.00 . A A . 75 PHE CA 1 1
2 3277 1 1 75 PHE CB C 200.614 -1.707 -3.825 1.00 . A A . 75 PHE CB 1 1
2 3278 1 1 75 PHE CD1 C 202.917 -2.563 -3.315 1.00 . A A . 75 PHE CD1 1 1
2 3279 1 1 75 PHE CD2 C 201.100 -4.107 -3.280 1.00 . A A . 75 PHE CD2 1 1
2 3280 1 1 75 PHE CE1 C 203.791 -3.581 -2.983 1.00 . A A . 75 PHE CE1 1 1
2 3281 1 1 75 PHE CE2 C 201.969 -5.129 -2.949 1.00 . A A . 75 PHE CE2 1 1
2 3282 1 1 75 PHE CG C 201.563 -2.815 -3.467 1.00 . A A . 75 PHE CG 1 1
2 3283 1 1 75 PHE CZ C 203.317 -4.865 -2.800 1.00 . A A . 75 PHE CZ 1 1
2 3284 1 1 75 PHE H H 199.495 0.404 -4.632 1.00 . A A . 75 PHE H 1 1
2 3285 1 1 75 PHE HA H 201.938 -0.811 -5.246 1.00 . A A . 75 PHE HA 1 1
2 3286 1 1 75 PHE HB2 H 200.692 -0.945 -3.064 1.00 . A A . 75 PHE HB2 1 1
2 3287 1 1 75 PHE HB3 H 199.613 -2.111 -3.821 1.00 . A A . 75 PHE HB3 1 1
2 3288 1 1 75 PHE HD1 H 203.289 -1.559 -3.457 1.00 . A A . 75 PHE HD1 1 1
2 3289 1 1 75 PHE HD2 H 200.046 -4.314 -3.396 1.00 . A A . 75 PHE HD2 1 1
2 3290 1 1 75 PHE HE1 H 204.845 -3.372 -2.868 1.00 . A A . 75 PHE HE1 1 1
2 3291 1 1 75 PHE HE2 H 201.596 -6.132 -2.807 1.00 . A A . 75 PHE HE2 1 1
2 3292 1 1 75 PHE HZ H 203.999 -5.662 -2.541 1.00 . A A . 75 PHE HZ 1 1
2 3293 1 1 75 PHE N N 200.111 0.142 -5.348 1.00 . A A . 75 PHE N 1 1
2 3294 1 1 75 PHE O O 199.422 -2.355 -6.599 1.00 . A A . 75 PHE O 1 1
2 3295 1 1 76 ASP C C 202.214 -4.918 -7.594 1.00 . A A . 76 ASP C 1 1
2 3296 1 1 76 ASP CA C 201.487 -3.622 -7.958 1.00 . A A . 76 ASP CA 1 1
2 3297 1 1 76 ASP CB C 202.028 -3.067 -9.277 1.00 . A A . 76 ASP CB 1 1
2 3298 1 1 76 ASP CG C 201.749 -3.987 -10.449 1.00 . A A . 76 ASP CG 1 1
2 3299 1 1 76 ASP H H 202.538 -2.384 -6.602 1.00 . A A . 76 ASP H 1 1
2 3300 1 1 76 ASP HA H 200.433 -3.829 -8.069 1.00 . A A . 76 ASP HA 1 1
2 3301 1 1 76 ASP HB2 H 201.564 -2.113 -9.475 1.00 . A A . 76 ASP HB2 1 1
2 3302 1 1 76 ASP HB3 H 203.095 -2.933 -9.193 1.00 . A A . 76 ASP HB3 1 1
2 3303 1 1 76 ASP N N 201.637 -2.638 -6.892 1.00 . A A . 76 ASP N 1 1
2 3304 1 1 76 ASP O O 203.365 -4.889 -7.159 1.00 . A A . 76 ASP O 1 1
2 3305 1 1 76 ASP OD1 O 201.951 -5.211 -10.305 1.00 . A A . 76 ASP OD1 1 1
2 3306 1 1 76 ASP OD2 O 201.327 -3.483 -11.512 1.00 . A A . 76 ASP OD2 1 1
2 3307 1 1 77 PRO C C 203.271 -7.782 -8.360 1.00 . A A . 77 PRO C 1 1
2 3308 1 1 77 PRO CA C 202.136 -7.378 -7.424 1.00 . A A . 77 PRO CA 1 1
2 3309 1 1 77 PRO CB C 200.960 -8.348 -7.566 1.00 . A A . 77 PRO CB 1 1
2 3310 1 1 77 PRO CD C 200.166 -6.205 -8.257 1.00 . A A . 77 PRO CD 1 1
2 3311 1 1 77 PRO CG C 200.029 -7.679 -8.516 1.00 . A A . 77 PRO CG 1 1
2 3312 1 1 77 PRO HA H 202.494 -7.397 -6.407 1.00 . A A . 77 PRO HA 1 1
2 3313 1 1 77 PRO HB2 H 201.314 -9.291 -7.956 1.00 . A A . 77 PRO HB2 1 1
2 3314 1 1 77 PRO HB3 H 200.497 -8.501 -6.603 1.00 . A A . 77 PRO HB3 1 1
2 3315 1 1 77 PRO HD2 H 200.034 -5.647 -9.172 1.00 . A A . 77 PRO HD2 1 1
2 3316 1 1 77 PRO HD3 H 199.454 -5.885 -7.511 1.00 . A A . 77 PRO HD3 1 1
2 3317 1 1 77 PRO HG2 H 200.314 -7.909 -9.532 1.00 . A A . 77 PRO HG2 1 1
2 3318 1 1 77 PRO HG3 H 199.016 -8.000 -8.326 1.00 . A A . 77 PRO HG3 1 1
2 3319 1 1 77 PRO N N 201.547 -6.075 -7.755 1.00 . A A . 77 PRO N 1 1
2 3320 1 1 77 PRO O O 204.219 -8.448 -7.943 1.00 . A A . 77 PRO O 1 1
2 3321 1 1 78 ASN C C 205.325 -6.715 -10.640 1.00 . A A . 78 ASN C 1 1
2 3322 1 1 78 ASN CA C 204.187 -7.737 -10.612 1.00 . A A . 78 ASN CA 1 1
2 3323 1 1 78 ASN CB C 203.558 -7.844 -12.002 1.00 . A A . 78 ASN CB 1 1
2 3324 1 1 78 ASN CG C 203.032 -9.236 -12.294 1.00 . A A . 78 ASN CG 1 1
2 3325 1 1 78 ASN H H 202.388 -6.875 -9.908 1.00 . A A . 78 ASN H 1 1
2 3326 1 1 78 ASN HA H 204.595 -8.699 -10.341 1.00 . A A . 78 ASN HA 1 1
2 3327 1 1 78 ASN HB2 H 202.735 -7.148 -12.073 1.00 . A A . 78 ASN HB2 1 1
2 3328 1 1 78 ASN HB3 H 204.299 -7.595 -12.747 1.00 . A A . 78 ASN HB3 1 1
2 3329 1 1 78 ASN HD21 H 204.825 -9.804 -12.938 1.00 . A A . 78 ASN HD21 1 1
2 3330 1 1 78 ASN HD22 H 203.592 -11.013 -12.988 1.00 . A A . 78 ASN HD22 1 1
2 3331 1 1 78 ASN N N 203.168 -7.393 -9.625 1.00 . A A . 78 ASN N 1 1
2 3332 1 1 78 ASN ND2 N 203.905 -10.106 -12.790 1.00 . A A . 78 ASN ND2 1 1
2 3333 1 1 78 ASN O O 206.256 -6.843 -11.435 1.00 . A A . 78 ASN O 1 1
2 3334 1 1 78 ASN OD1 O 201.856 -9.527 -12.076 1.00 . A A . 78 ASN OD1 1 1
2 3335 1 1 79 ASN C C 207.179 -4.838 -8.507 1.00 . A A . 79 ASN C 1 1
2 3336 1 1 79 ASN CA C 206.283 -4.671 -9.735 1.00 . A A . 79 ASN CA 1 1
2 3337 1 1 79 ASN CB C 205.644 -3.282 -9.725 1.00 . A A . 79 ASN CB 1 1
2 3338 1 1 79 ASN CG C 204.826 -3.015 -10.973 1.00 . A A . 79 ASN CG 1 1
2 3339 1 1 79 ASN H H 204.484 -5.639 -9.172 1.00 . A A . 79 ASN H 1 1
2 3340 1 1 79 ASN HA H 206.885 -4.770 -10.624 1.00 . A A . 79 ASN HA 1 1
2 3341 1 1 79 ASN HB2 H 204.996 -3.197 -8.866 1.00 . A A . 79 ASN HB2 1 1
2 3342 1 1 79 ASN HB3 H 206.422 -2.536 -9.659 1.00 . A A . 79 ASN HB3 1 1
2 3343 1 1 79 ASN HD21 H 205.271 -1.080 -10.880 1.00 . A A . 79 ASN HD21 1 1
2 3344 1 1 79 ASN HD22 H 204.258 -1.555 -12.196 1.00 . A A . 79 ASN HD22 1 1
2 3345 1 1 79 ASN N N 205.250 -5.701 -9.781 1.00 . A A . 79 ASN N 1 1
2 3346 1 1 79 ASN ND2 N 204.781 -1.756 -11.392 1.00 . A A . 79 ASN ND2 1 1
2 3347 1 1 79 ASN O O 206.784 -4.494 -7.392 1.00 . A A . 79 ASN O 1 1
2 3348 1 1 79 ASN OD1 O 204.244 -3.930 -11.555 1.00 . A A . 79 ASN OD1 1 1
2 3349 1 1 80 PRO C C 210.055 -4.283 -7.163 1.00 . A A . 80 PRO C 1 1
2 3350 1 1 80 PRO CA C 209.357 -5.573 -7.596 1.00 . A A . 80 PRO CA 1 1
2 3351 1 1 80 PRO CB C 210.383 -6.563 -8.177 1.00 . A A . 80 PRO CB 1 1
2 3352 1 1 80 PRO CD C 208.973 -5.803 -9.970 1.00 . A A . 80 PRO CD 1 1
2 3353 1 1 80 PRO CG C 209.902 -6.906 -9.553 1.00 . A A . 80 PRO CG 1 1
2 3354 1 1 80 PRO HA H 208.874 -6.018 -6.738 1.00 . A A . 80 PRO HA 1 1
2 3355 1 1 80 PRO HB2 H 211.356 -6.094 -8.210 1.00 . A A . 80 PRO HB2 1 1
2 3356 1 1 80 PRO HB3 H 210.428 -7.441 -7.549 1.00 . A A . 80 PRO HB3 1 1
2 3357 1 1 80 PRO HD2 H 209.522 -5.004 -10.447 1.00 . A A . 80 PRO HD2 1 1
2 3358 1 1 80 PRO HD3 H 208.204 -6.182 -10.625 1.00 . A A . 80 PRO HD3 1 1
2 3359 1 1 80 PRO HG2 H 210.741 -6.962 -10.230 1.00 . A A . 80 PRO HG2 1 1
2 3360 1 1 80 PRO HG3 H 209.376 -7.849 -9.531 1.00 . A A . 80 PRO HG3 1 1
2 3361 1 1 80 PRO N N 208.407 -5.365 -8.691 1.00 . A A . 80 PRO N 1 1
2 3362 1 1 80 PRO O O 211.120 -4.322 -6.549 1.00 . A A . 80 PRO O 1 1
2 3363 1 1 81 LYS C C 209.048 -1.054 -6.257 1.00 . A A . 81 LYS C 1 1
2 3364 1 1 81 LYS CA C 210.016 -1.850 -7.137 1.00 . A A . 81 LYS CA 1 1
2 3365 1 1 81 LYS CB C 210.330 -1.065 -8.410 1.00 . A A . 81 LYS CB 1 1
2 3366 1 1 81 LYS CD C 212.802 -1.329 -8.039 1.00 . A A . 81 LYS CD 1 1
2 3367 1 1 81 LYS CE C 214.149 -1.202 -8.733 1.00 . A A . 81 LYS CE 1 1
2 3368 1 1 81 LYS CG C 211.664 -1.427 -9.042 1.00 . A A . 81 LYS CG 1 1
2 3369 1 1 81 LYS H H 208.618 -3.170 -7.985 1.00 . A A . 81 LYS H 1 1
2 3370 1 1 81 LYS HA H 210.931 -2.018 -6.590 1.00 . A A . 81 LYS HA 1 1
2 3371 1 1 81 LYS HB2 H 209.552 -1.253 -9.134 1.00 . A A . 81 LYS HB2 1 1
2 3372 1 1 81 LYS HB3 H 210.338 -0.016 -8.176 1.00 . A A . 81 LYS HB3 1 1
2 3373 1 1 81 LYS HD2 H 212.646 -0.461 -7.418 1.00 . A A . 81 LYS HD2 1 1
2 3374 1 1 81 LYS HD3 H 212.804 -2.218 -7.426 1.00 . A A . 81 LYS HD3 1 1
2 3375 1 1 81 LYS HE2 H 213.986 -0.917 -9.762 1.00 . A A . 81 LYS HE2 1 1
2 3376 1 1 81 LYS HE3 H 214.726 -0.436 -8.235 1.00 . A A . 81 LYS HE3 1 1
2 3377 1 1 81 LYS HG2 H 211.613 -2.439 -9.413 1.00 . A A . 81 LYS HG2 1 1
2 3378 1 1 81 LYS HG3 H 211.859 -0.750 -9.861 1.00 . A A . 81 LYS HG3 1 1
2 3379 1 1 81 LYS HZ1 H 214.261 -3.282 -8.573 1.00 . A A . 81 LYS HZ1 1 1
2 3380 1 1 81 LYS HZ2 H 215.592 -2.472 -7.914 1.00 . A A . 81 LYS HZ2 1 1
2 3381 1 1 81 LYS HZ3 H 215.432 -2.609 -9.592 1.00 . A A . 81 LYS HZ3 1 1
2 3382 1 1 81 LYS N N 209.455 -3.144 -7.490 1.00 . A A . 81 LYS N 1 1
2 3383 1 1 81 LYS NZ N 214.912 -2.481 -8.701 1.00 . A A . 81 LYS NZ 1 1
2 3384 1 1 81 LYS O O 209.446 -0.083 -5.598 1.00 . A A . 81 LYS O 1 1
2 3385 1 1 82 ARG C C 206.592 -1.365 -4.085 1.00 . A A . 82 ARG C 1 1
2 3386 1 1 82 ARG CA C 206.727 -0.795 -5.497 1.00 . A A . 82 ARG CA 1 1
2 3387 1 1 82 ARG CB C 205.388 -0.921 -6.221 1.00 . A A . 82 ARG CB 1 1
2 3388 1 1 82 ARG CD C 203.912 -0.141 -8.091 1.00 . A A . 82 ARG CD 1 1
2 3389 1 1 82 ARG CG C 205.193 0.108 -7.319 1.00 . A A . 82 ARG CG 1 1
2 3390 1 1 82 ARG CZ C 202.956 0.453 -10.283 1.00 . A A . 82 ARG CZ 1 1
2 3391 1 1 82 ARG H H 207.522 -2.231 -6.826 1.00 . A A . 82 ARG H 1 1
2 3392 1 1 82 ARG HA H 206.983 0.248 -5.430 1.00 . A A . 82 ARG HA 1 1
2 3393 1 1 82 ARG HB2 H 205.321 -1.904 -6.663 1.00 . A A . 82 ARG HB2 1 1
2 3394 1 1 82 ARG HB3 H 204.591 -0.804 -5.502 1.00 . A A . 82 ARG HB3 1 1
2 3395 1 1 82 ARG HD2 H 203.705 -1.200 -8.085 1.00 . A A . 82 ARG HD2 1 1
2 3396 1 1 82 ARG HD3 H 203.108 0.385 -7.599 1.00 . A A . 82 ARG HD3 1 1
2 3397 1 1 82 ARG HE H 204.896 0.535 -9.821 1.00 . A A . 82 ARG HE 1 1
2 3398 1 1 82 ARG HG2 H 205.146 1.090 -6.872 1.00 . A A . 82 ARG HG2 1 1
2 3399 1 1 82 ARG HG3 H 206.030 0.059 -8.000 1.00 . A A . 82 ARG HG3 1 1
2 3400 1 1 82 ARG HH11 H 201.594 -0.130 -8.906 1.00 . A A . 82 ARG HH11 1 1
2 3401 1 1 82 ARG HH12 H 200.949 0.284 -10.458 1.00 . A A . 82 ARG HH12 1 1
2 3402 1 1 82 ARG HH21 H 204.048 1.077 -11.865 1.00 . A A . 82 ARG HH21 1 1
2 3403 1 1 82 ARG HH22 H 202.341 0.967 -12.139 1.00 . A A . 82 ARG HH22 1 1
2 3404 1 1 82 ARG N N 207.772 -1.465 -6.268 1.00 . A A . 82 ARG N 1 1
2 3405 1 1 82 ARG NE N 204.005 0.319 -9.475 1.00 . A A . 82 ARG NE 1 1
2 3406 1 1 82 ARG NH1 N 201.733 0.180 -9.846 1.00 . A A . 82 ARG NH1 1 1
2 3407 1 1 82 ARG NH2 N 203.129 0.866 -11.531 1.00 . A A . 82 ARG NH2 1 1
2 3408 1 1 82 ARG O O 205.565 -1.178 -3.432 1.00 . A A . 82 ARG O 1 1
2 3409 1 1 83 ALA C C 208.851 -2.253 -1.493 1.00 . A A . 83 ALA C 1 1
2 3410 1 1 83 ALA CA C 207.597 -2.624 -2.270 1.00 . A A . 83 ALA CA 1 1
2 3411 1 1 83 ALA CB C 207.439 -4.135 -2.344 1.00 . A A . 83 ALA CB 1 1
2 3412 1 1 83 ALA H H 208.420 -2.159 -4.171 1.00 . A A . 83 ALA H 1 1
2 3413 1 1 83 ALA HA H 206.737 -2.222 -1.755 1.00 . A A . 83 ALA HA 1 1
2 3414 1 1 83 ALA HB1 H 206.551 -4.430 -1.805 1.00 . A A . 83 ALA HB1 1 1
2 3415 1 1 83 ALA HB2 H 208.303 -4.609 -1.901 1.00 . A A . 83 ALA HB2 1 1
2 3416 1 1 83 ALA HB3 H 207.351 -4.437 -3.376 1.00 . A A . 83 ALA HB3 1 1
2 3417 1 1 83 ALA N N 207.625 -2.049 -3.610 1.00 . A A . 83 ALA N 1 1
2 3418 1 1 83 ALA O O 209.905 -2.854 -1.669 1.00 . A A . 83 ALA O 1 1
2 3419 1 1 84 TRP C C 209.737 -1.155 1.604 1.00 . A A . 84 TRP C 1 1
2 3420 1 1 84 TRP CA C 209.876 -0.790 0.134 1.00 . A A . 84 TRP CA 1 1
2 3421 1 1 84 TRP CB C 210.037 0.717 -0.032 1.00 . A A . 84 TRP CB 1 1
2 3422 1 1 84 TRP CD1 C 209.424 1.105 -2.489 1.00 . A A . 84 TRP CD1 1 1
2 3423 1 1 84 TRP CD2 C 211.559 1.543 -1.988 1.00 . A A . 84 TRP CD2 1 1
2 3424 1 1 84 TRP CE2 C 211.359 1.794 -3.357 1.00 . A A . 84 TRP CE2 1 1
2 3425 1 1 84 TRP CE3 C 212.826 1.749 -1.443 1.00 . A A . 84 TRP CE3 1 1
2 3426 1 1 84 TRP CG C 210.310 1.108 -1.450 1.00 . A A . 84 TRP CG 1 1
2 3427 1 1 84 TRP CH2 C 213.611 2.436 -3.627 1.00 . A A . 84 TRP CH2 1 1
2 3428 1 1 84 TRP CZ2 C 212.379 2.241 -4.187 1.00 . A A . 84 TRP CZ2 1 1
2 3429 1 1 84 TRP CZ3 C 213.839 2.192 -2.267 1.00 . A A . 84 TRP CZ3 1 1
2 3430 1 1 84 TRP H H 207.877 -0.784 -0.562 1.00 . A A . 84 TRP H 1 1
2 3431 1 1 84 TRP HA H 210.759 -1.276 -0.260 1.00 . A A . 84 TRP HA 1 1
2 3432 1 1 84 TRP HB2 H 209.130 1.209 0.285 1.00 . A A . 84 TRP HB2 1 1
2 3433 1 1 84 TRP HB3 H 210.862 1.057 0.576 1.00 . A A . 84 TRP HB3 1 1
2 3434 1 1 84 TRP HD1 H 208.387 0.818 -2.403 1.00 . A A . 84 TRP HD1 1 1
2 3435 1 1 84 TRP HE1 H 209.625 1.596 -4.522 1.00 . A A . 84 TRP HE1 1 1
2 3436 1 1 84 TRP HE3 H 213.021 1.566 -0.397 1.00 . A A . 84 TRP HE3 1 1
2 3437 1 1 84 TRP HH2 H 214.432 2.781 -4.236 1.00 . A A . 84 TRP HH2 1 1
2 3438 1 1 84 TRP HZ2 H 212.216 2.436 -5.233 1.00 . A A . 84 TRP HZ2 1 1
2 3439 1 1 84 TRP HZ3 H 214.825 2.354 -1.861 1.00 . A A . 84 TRP HZ3 1 1
2 3440 1 1 84 TRP N N 208.738 -1.246 -0.645 1.00 . A A . 84 TRP N 1 1
2 3441 1 1 84 TRP NE1 N 210.049 1.512 -3.643 1.00 . A A . 84 TRP NE1 1 1
2 3442 1 1 84 TRP O O 208.679 -0.976 2.207 1.00 . A A . 84 TRP O 1 1
2 3443 1 1 85 ILE C C 211.749 -1.112 4.370 1.00 . A A . 85 ILE C 1 1
2 3444 1 1 85 ILE CA C 210.844 -2.047 3.579 1.00 . A A . 85 ILE CA 1 1
2 3445 1 1 85 ILE CB C 211.324 -3.501 3.763 1.00 . A A . 85 ILE CB 1 1
2 3446 1 1 85 ILE CD1 C 213.768 -3.924 4.339 1.00 . A A . 85 ILE CD1 1 1
2 3447 1 1 85 ILE CG1 C 212.756 -3.665 3.244 1.00 . A A . 85 ILE CG1 1 1
2 3448 1 1 85 ILE CG2 C 210.383 -4.462 3.052 1.00 . A A . 85 ILE CG2 1 1
2 3449 1 1 85 ILE H H 211.636 -1.768 1.631 1.00 . A A . 85 ILE H 1 1
2 3450 1 1 85 ILE HA H 209.836 -1.969 3.962 1.00 . A A . 85 ILE HA 1 1
2 3451 1 1 85 ILE HB H 211.303 -3.731 4.817 1.00 . A A . 85 ILE HB 1 1
2 3452 1 1 85 ILE HD11 H 213.543 -3.300 5.192 1.00 . A A . 85 ILE HD11 1 1
2 3453 1 1 85 ILE HD12 H 214.759 -3.692 3.976 1.00 . A A . 85 ILE HD12 1 1
2 3454 1 1 85 ILE HD13 H 213.725 -4.962 4.631 1.00 . A A . 85 ILE HD13 1 1
2 3455 1 1 85 ILE HG12 H 212.793 -4.498 2.558 1.00 . A A . 85 ILE HG12 1 1
2 3456 1 1 85 ILE HG13 H 213.051 -2.764 2.726 1.00 . A A . 85 ILE HG13 1 1
2 3457 1 1 85 ILE HG21 H 209.646 -4.829 3.751 1.00 . A A . 85 ILE HG21 1 1
2 3458 1 1 85 ILE HG22 H 210.948 -5.292 2.655 1.00 . A A . 85 ILE HG22 1 1
2 3459 1 1 85 ILE HG23 H 209.885 -3.946 2.243 1.00 . A A . 85 ILE HG23 1 1
2 3460 1 1 85 ILE N N 210.823 -1.662 2.174 1.00 . A A . 85 ILE N 1 1
2 3461 1 1 85 ILE O O 212.668 -0.512 3.812 1.00 . A A . 85 ILE O 1 1
2 3462 1 1 86 VAL C C 213.284 -0.908 7.344 1.00 . A A . 86 VAL C 1 1
2 3463 1 1 86 VAL CA C 212.294 -0.107 6.509 1.00 . A A . 86 VAL CA 1 1
2 3464 1 1 86 VAL CB C 211.415 0.736 7.453 1.00 . A A . 86 VAL CB 1 1
2 3465 1 1 86 VAL CG1 C 212.230 1.854 8.084 1.00 . A A . 86 VAL CG1 1 1
2 3466 1 1 86 VAL CG2 C 210.213 1.299 6.709 1.00 . A A . 86 VAL CG2 1 1
2 3467 1 1 86 VAL H H 210.748 -1.476 6.071 1.00 . A A . 86 VAL H 1 1
2 3468 1 1 86 VAL HA H 212.842 0.565 5.865 1.00 . A A . 86 VAL HA 1 1
2 3469 1 1 86 VAL HB H 211.055 0.095 8.243 1.00 . A A . 86 VAL HB 1 1
2 3470 1 1 86 VAL HG11 H 212.601 1.531 9.045 1.00 . A A . 86 VAL HG11 1 1
2 3471 1 1 86 VAL HG12 H 211.606 2.726 8.214 1.00 . A A . 86 VAL HG12 1 1
2 3472 1 1 86 VAL HG13 H 213.063 2.100 7.441 1.00 . A A . 86 VAL HG13 1 1
2 3473 1 1 86 VAL HG21 H 210.552 1.941 5.910 1.00 . A A . 86 VAL HG21 1 1
2 3474 1 1 86 VAL HG22 H 209.601 1.868 7.393 1.00 . A A . 86 VAL HG22 1 1
2 3475 1 1 86 VAL HG23 H 209.632 0.487 6.297 1.00 . A A . 86 VAL HG23 1 1
2 3476 1 1 86 VAL N N 211.490 -0.981 5.666 1.00 . A A . 86 VAL N 1 1
2 3477 1 1 86 VAL O O 212.911 -1.861 8.028 1.00 . A A . 86 VAL O 1 1
2 3478 1 1 87 SER C C 216.289 -0.199 8.976 1.00 . A A . 87 SER C 1 1
2 3479 1 1 87 SER CA C 215.599 -1.180 8.037 1.00 . A A . 87 SER CA 1 1
2 3480 1 1 87 SER CB C 216.623 -1.801 7.086 1.00 . A A . 87 SER CB 1 1
2 3481 1 1 87 SER H H 214.779 0.261 6.724 1.00 . A A . 87 SER H 1 1
2 3482 1 1 87 SER HA H 215.142 -1.962 8.625 1.00 . A A . 87 SER HA 1 1
2 3483 1 1 87 SER HB2 H 216.106 -2.330 6.299 1.00 . A A . 87 SER HB2 1 1
2 3484 1 1 87 SER HB3 H 217.231 -1.019 6.654 1.00 . A A . 87 SER HB3 1 1
2 3485 1 1 87 SER HG H 217.348 -3.593 7.406 1.00 . A A . 87 SER HG 1 1
2 3486 1 1 87 SER N N 214.548 -0.509 7.285 1.00 . A A . 87 SER N 1 1
2 3487 1 1 87 SER O O 217.218 0.505 8.579 1.00 . A A . 87 SER O 1 1
2 3488 1 1 87 SER OG O 217.468 -2.712 7.768 1.00 . A A . 87 SER OG 1 1
2 3489 1 1 88 GLY C C 216.093 2.202 10.894 1.00 . A A . 88 GLY C 1 1
2 3490 1 1 88 GLY CA C 216.412 0.754 11.189 1.00 . A A . 88 GLY CA 1 1
2 3491 1 1 88 GLY H H 215.084 -0.732 10.484 1.00 . A A . 88 GLY H 1 1
2 3492 1 1 88 GLY HA2 H 216.036 0.509 12.170 1.00 . A A . 88 GLY HA2 1 1
2 3493 1 1 88 GLY HA3 H 217.485 0.628 11.184 1.00 . A A . 88 GLY HA3 1 1
2 3494 1 1 88 GLY N N 215.828 -0.151 10.220 1.00 . A A . 88 GLY N 1 1
2 3495 1 1 88 GLY O O 215.006 2.685 11.209 1.00 . A A . 88 GLY O 1 1
2 3496 1 1 89 ASN C C 217.026 4.521 8.456 1.00 . A A . 89 ASN C 1 1
2 3497 1 1 89 ASN CA C 216.879 4.300 9.954 1.00 . A A . 89 ASN CA 1 1
2 3498 1 1 89 ASN CB C 217.923 5.130 10.702 1.00 . A A . 89 ASN CB 1 1
2 3499 1 1 89 ASN CG C 219.339 4.841 10.228 1.00 . A A . 89 ASN CG 1 1
2 3500 1 1 89 ASN H H 217.893 2.453 10.066 1.00 . A A . 89 ASN H 1 1
2 3501 1 1 89 ASN HA H 215.893 4.606 10.262 1.00 . A A . 89 ASN HA 1 1
2 3502 1 1 89 ASN HB2 H 217.718 6.176 10.550 1.00 . A A . 89 ASN HB2 1 1
2 3503 1 1 89 ASN HB3 H 217.863 4.903 11.756 1.00 . A A . 89 ASN HB3 1 1
2 3504 1 1 89 ASN HD21 H 218.998 5.796 8.511 1.00 . A A . 89 ASN HD21 1 1
2 3505 1 1 89 ASN HD22 H 220.572 5.112 8.687 1.00 . A A . 89 ASN HD22 1 1
2 3506 1 1 89 ASN N N 217.048 2.896 10.292 1.00 . A A . 89 ASN N 1 1
2 3507 1 1 89 ASN ND2 N 219.672 5.299 9.022 1.00 . A A . 89 ASN ND2 1 1
2 3508 1 1 89 ASN O O 217.461 5.587 8.019 1.00 . A A . 89 ASN O 1 1
2 3509 1 1 89 ASN OD1 O 220.125 4.214 10.938 1.00 . A A . 89 ASN OD1 1 1
2 3510 1 1 90 THR C C 215.754 2.839 5.479 1.00 . A A . 90 THR C 1 1
2 3511 1 1 90 THR CA C 216.818 3.625 6.231 1.00 . A A . 90 THR CA 1 1
2 3512 1 1 90 THR CB C 218.198 3.126 5.820 1.00 . A A . 90 THR CB 1 1
2 3513 1 1 90 THR CG2 C 219.238 4.220 5.754 1.00 . A A . 90 THR CG2 1 1
2 3514 1 1 90 THR H H 216.345 2.685 8.059 1.00 . A A . 90 THR H 1 1
2 3515 1 1 90 THR HA H 216.735 4.668 5.968 1.00 . A A . 90 THR HA 1 1
2 3516 1 1 90 THR HB H 218.125 2.675 4.846 1.00 . A A . 90 THR HB 1 1
2 3517 1 1 90 THR HG1 H 217.972 1.502 6.892 1.00 . A A . 90 THR HG1 1 1
2 3518 1 1 90 THR HG21 H 218.808 5.146 6.107 1.00 . A A . 90 THR HG21 1 1
2 3519 1 1 90 THR HG22 H 219.568 4.341 4.733 1.00 . A A . 90 THR HG22 1 1
2 3520 1 1 90 THR HG23 H 220.080 3.954 6.376 1.00 . A A . 90 THR HG23 1 1
2 3521 1 1 90 THR N N 216.683 3.514 7.668 1.00 . A A . 90 THR N 1 1
2 3522 1 1 90 THR O O 215.316 1.775 5.915 1.00 . A A . 90 THR O 1 1
2 3523 1 1 90 THR OG1 O 218.666 2.145 6.729 1.00 . A A . 90 THR OG1 1 1
2 3524 1 1 91 ILE C C 215.096 1.882 2.423 1.00 . A A . 91 ILE C 1 1
2 3525 1 1 91 ILE CA C 214.383 2.731 3.466 1.00 . A A . 91 ILE CA 1 1
2 3526 1 1 91 ILE CB C 213.491 3.768 2.754 1.00 . A A . 91 ILE CB 1 1
2 3527 1 1 91 ILE CD1 C 212.230 4.286 4.904 1.00 . A A . 91 ILE CD1 1 1
2 3528 1 1 91 ILE CG1 C 213.025 4.839 3.741 1.00 . A A . 91 ILE CG1 1 1
2 3529 1 1 91 ILE CG2 C 212.296 3.082 2.108 1.00 . A A . 91 ILE CG2 1 1
2 3530 1 1 91 ILE H H 215.779 4.218 4.040 1.00 . A A . 91 ILE H 1 1
2 3531 1 1 91 ILE HA H 213.758 2.094 4.077 1.00 . A A . 91 ILE HA 1 1
2 3532 1 1 91 ILE HB H 214.073 4.236 1.972 1.00 . A A . 91 ILE HB 1 1
2 3533 1 1 91 ILE HD11 H 212.618 4.687 5.828 1.00 . A A . 91 ILE HD11 1 1
2 3534 1 1 91 ILE HD12 H 212.313 3.209 4.916 1.00 . A A . 91 ILE HD12 1 1
2 3535 1 1 91 ILE HD13 H 211.193 4.565 4.797 1.00 . A A . 91 ILE HD13 1 1
2 3536 1 1 91 ILE HG12 H 213.888 5.349 4.143 1.00 . A A . 91 ILE HG12 1 1
2 3537 1 1 91 ILE HG13 H 212.401 5.552 3.221 1.00 . A A . 91 ILE HG13 1 1
2 3538 1 1 91 ILE HG21 H 212.567 2.740 1.121 1.00 . A A . 91 ILE HG21 1 1
2 3539 1 1 91 ILE HG22 H 211.476 3.781 2.035 1.00 . A A . 91 ILE HG22 1 1
2 3540 1 1 91 ILE HG23 H 211.996 2.238 2.712 1.00 . A A . 91 ILE HG23 1 1
2 3541 1 1 91 ILE N N 215.371 3.372 4.326 1.00 . A A . 91 ILE N 1 1
2 3542 1 1 91 ILE O O 215.905 2.393 1.653 1.00 . A A . 91 ILE O 1 1
2 3543 1 1 92 ALA C C 214.476 -1.056 0.581 1.00 . A A . 92 ALA C 1 1
2 3544 1 1 92 ALA CA C 215.470 -0.317 1.471 1.00 . A A . 92 ALA CA 1 1
2 3545 1 1 92 ALA CB C 216.331 -1.323 2.221 1.00 . A A . 92 ALA CB 1 1
2 3546 1 1 92 ALA H H 214.169 0.227 3.059 1.00 . A A . 92 ALA H 1 1
2 3547 1 1 92 ALA HA H 216.124 0.284 0.849 1.00 . A A . 92 ALA HA 1 1
2 3548 1 1 92 ALA HB1 H 216.566 -0.936 3.201 1.00 . A A . 92 ALA HB1 1 1
2 3549 1 1 92 ALA HB2 H 217.245 -1.496 1.673 1.00 . A A . 92 ALA HB2 1 1
2 3550 1 1 92 ALA HB3 H 215.791 -2.253 2.322 1.00 . A A . 92 ALA HB3 1 1
2 3551 1 1 92 ALA N N 214.815 0.583 2.413 1.00 . A A . 92 ALA N 1 1
2 3552 1 1 92 ALA O O 213.380 -1.413 1.012 1.00 . A A . 92 ALA O 1 1
2 3553 1 1 93 GLN C C 213.822 -3.444 -1.231 1.00 . A A . 93 GLN C 1 1
2 3554 1 1 93 GLN CA C 214.052 -1.989 -1.638 1.00 . A A . 93 GLN CA 1 1
2 3555 1 1 93 GLN CB C 214.733 -1.947 -3.004 1.00 . A A . 93 GLN CB 1 1
2 3556 1 1 93 GLN CD C 213.588 -0.640 -4.834 1.00 . A A . 93 GLN CD 1 1
2 3557 1 1 93 GLN CG C 213.770 -1.994 -4.176 1.00 . A A . 93 GLN CG 1 1
2 3558 1 1 93 GLN H H 215.766 -0.970 -0.945 1.00 . A A . 93 GLN H 1 1
2 3559 1 1 93 GLN HA H 213.099 -1.484 -1.700 1.00 . A A . 93 GLN HA 1 1
2 3560 1 1 93 GLN HB2 H 215.309 -1.038 -3.072 1.00 . A A . 93 GLN HB2 1 1
2 3561 1 1 93 GLN HB3 H 215.403 -2.791 -3.083 1.00 . A A . 93 GLN HB3 1 1
2 3562 1 1 93 GLN HE21 H 215.539 -0.270 -4.682 1.00 . A A . 93 GLN HE21 1 1
2 3563 1 1 93 GLN HE22 H 214.593 0.979 -5.405 1.00 . A A . 93 GLN HE22 1 1
2 3564 1 1 93 GLN HG2 H 214.153 -2.686 -4.910 1.00 . A A . 93 GLN HG2 1 1
2 3565 1 1 93 GLN HG3 H 212.810 -2.339 -3.821 1.00 . A A . 93 GLN HG3 1 1
2 3566 1 1 93 GLN N N 214.880 -1.286 -0.664 1.00 . A A . 93 GLN N 1 1
2 3567 1 1 93 GLN NE2 N 214.684 0.097 -4.992 1.00 . A A . 93 GLN NE2 1 1
2 3568 1 1 93 GLN O O 214.671 -4.062 -0.588 1.00 . A A . 93 GLN O 1 1
2 3569 1 1 93 GLN OE1 O 212.476 -0.263 -5.200 1.00 . A A . 93 GLN OE1 1 1
2 3570 1 1 94 LEU C C 213.285 -6.361 -1.932 1.00 . A A . 94 LEU C 1 1
2 3571 1 1 94 LEU CA C 212.318 -5.362 -1.284 1.00 . A A . 94 LEU CA 1 1
2 3572 1 1 94 LEU CB C 210.861 -5.671 -1.690 1.00 . A A . 94 LEU CB 1 1
2 3573 1 1 94 LEU CD1 C 209.172 -6.355 -3.427 1.00 . A A . 94 LEU CD1 1 1
2 3574 1 1 94 LEU CD2 C 210.727 -4.460 -3.912 1.00 . A A . 94 LEU CD2 1 1
2 3575 1 1 94 LEU CG C 210.571 -5.800 -3.197 1.00 . A A . 94 LEU CG 1 1
2 3576 1 1 94 LEU H H 212.033 -3.430 -2.109 1.00 . A A . 94 LEU H 1 1
2 3577 1 1 94 LEU HA H 212.400 -5.465 -0.212 1.00 . A A . 94 LEU HA 1 1
2 3578 1 1 94 LEU HB2 H 210.578 -6.601 -1.219 1.00 . A A . 94 LEU HB2 1 1
2 3579 1 1 94 LEU HB3 H 210.231 -4.891 -1.294 1.00 . A A . 94 LEU HB3 1 1
2 3580 1 1 94 LEU HD11 H 209.243 -7.336 -3.872 1.00 . A A . 94 LEU HD11 1 1
2 3581 1 1 94 LEU HD12 H 208.629 -5.699 -4.092 1.00 . A A . 94 LEU HD12 1 1
2 3582 1 1 94 LEU HD13 H 208.650 -6.423 -2.485 1.00 . A A . 94 LEU HD13 1 1
2 3583 1 1 94 LEU HD21 H 211.695 -4.410 -4.386 1.00 . A A . 94 LEU HD21 1 1
2 3584 1 1 94 LEU HD22 H 210.634 -3.658 -3.203 1.00 . A A . 94 LEU HD22 1 1
2 3585 1 1 94 LEU HD23 H 209.956 -4.361 -4.663 1.00 . A A . 94 LEU HD23 1 1
2 3586 1 1 94 LEU HG H 211.269 -6.496 -3.633 1.00 . A A . 94 LEU HG 1 1
2 3587 1 1 94 LEU N N 212.665 -3.981 -1.610 1.00 . A A . 94 LEU N 1 1
2 3588 1 1 94 LEU O O 213.891 -7.179 -1.240 1.00 . A A . 94 LEU O 1 1
2 3589 1 1 95 SER C C 215.750 -6.869 -3.854 1.00 . A A . 95 SER C 1 1
2 3590 1 1 95 SER CA C 214.274 -7.238 -3.983 1.00 . A A . 95 SER CA 1 1
2 3591 1 1 95 SER CB C 213.879 -7.278 -5.460 1.00 . A A . 95 SER CB 1 1
2 3592 1 1 95 SER H H 212.873 -5.671 -3.761 1.00 . A A . 95 SER H 1 1
2 3593 1 1 95 SER HA H 214.129 -8.221 -3.561 1.00 . A A . 95 SER HA 1 1
2 3594 1 1 95 SER HB2 H 212.893 -6.855 -5.579 1.00 . A A . 95 SER HB2 1 1
2 3595 1 1 95 SER HB3 H 214.589 -6.704 -6.038 1.00 . A A . 95 SER HB3 1 1
2 3596 1 1 95 SER HG H 213.211 -9.120 -5.466 1.00 . A A . 95 SER HG 1 1
2 3597 1 1 95 SER N N 213.406 -6.314 -3.257 1.00 . A A . 95 SER N 1 1
2 3598 1 1 95 SER O O 216.618 -7.587 -4.350 1.00 . A A . 95 SER O 1 1
2 3599 1 1 95 SER OG O 213.865 -8.609 -5.948 1.00 . A A . 95 SER OG 1 1
2 3600 1 1 96 ASP C C 217.632 -4.759 -1.621 1.00 . A A . 96 ASP C 1 1
2 3601 1 1 96 ASP CA C 217.412 -5.315 -3.020 1.00 . A A . 96 ASP CA 1 1
2 3602 1 1 96 ASP CB C 217.767 -4.255 -4.064 1.00 . A A . 96 ASP CB 1 1
2 3603 1 1 96 ASP CG C 218.168 -4.863 -5.393 1.00 . A A . 96 ASP CG 1 1
2 3604 1 1 96 ASP H H 215.315 -5.213 -2.819 1.00 . A A . 96 ASP H 1 1
2 3605 1 1 96 ASP HA H 218.053 -6.172 -3.159 1.00 . A A . 96 ASP HA 1 1
2 3606 1 1 96 ASP HB2 H 216.910 -3.617 -4.225 1.00 . A A . 96 ASP HB2 1 1
2 3607 1 1 96 ASP HB3 H 218.590 -3.660 -3.697 1.00 . A A . 96 ASP HB3 1 1
2 3608 1 1 96 ASP N N 216.037 -5.754 -3.194 1.00 . A A . 96 ASP N 1 1
2 3609 1 1 96 ASP O O 217.499 -3.558 -1.393 1.00 . A A . 96 ASP O 1 1
2 3610 1 1 96 ASP OD1 O 219.190 -5.580 -5.434 1.00 . A A . 96 ASP OD1 1 1
2 3611 1 1 96 ASP OD2 O 217.460 -4.622 -6.394 1.00 . A A . 96 ASP OD2 1 1
2 3612 1 1 97 ARG C C 219.539 -4.410 0.749 1.00 . A A . 97 ARG C 1 1
2 3613 1 1 97 ARG CA C 218.245 -5.215 0.680 1.00 . A A . 97 ARG CA 1 1
2 3614 1 1 97 ARG CB C 218.335 -6.431 1.605 1.00 . A A . 97 ARG CB 1 1
2 3615 1 1 97 ARG CD C 215.935 -7.111 1.272 1.00 . A A . 97 ARG CD 1 1
2 3616 1 1 97 ARG CG C 217.020 -6.780 2.285 1.00 . A A . 97 ARG CG 1 1
2 3617 1 1 97 ARG CZ C 215.916 -9.571 1.103 1.00 . A A . 97 ARG CZ 1 1
2 3618 1 1 97 ARG H H 218.097 -6.577 -0.927 1.00 . A A . 97 ARG H 1 1
2 3619 1 1 97 ARG HA H 217.425 -4.588 0.998 1.00 . A A . 97 ARG HA 1 1
2 3620 1 1 97 ARG HB2 H 218.654 -7.285 1.027 1.00 . A A . 97 ARG HB2 1 1
2 3621 1 1 97 ARG HB3 H 219.070 -6.232 2.371 1.00 . A A . 97 ARG HB3 1 1
2 3622 1 1 97 ARG HD2 H 215.154 -6.368 1.346 1.00 . A A . 97 ARG HD2 1 1
2 3623 1 1 97 ARG HD3 H 216.363 -7.084 0.280 1.00 . A A . 97 ARG HD3 1 1
2 3624 1 1 97 ARG HE H 214.500 -8.473 1.982 1.00 . A A . 97 ARG HE 1 1
2 3625 1 1 97 ARG HG2 H 217.173 -7.636 2.925 1.00 . A A . 97 ARG HG2 1 1
2 3626 1 1 97 ARG HG3 H 216.700 -5.937 2.879 1.00 . A A . 97 ARG HG3 1 1
2 3627 1 1 97 ARG HH11 H 217.526 -8.689 0.254 1.00 . A A . 97 ARG HH11 1 1
2 3628 1 1 97 ARG HH12 H 217.487 -10.416 0.152 1.00 . A A . 97 ARG HH12 1 1
2 3629 1 1 97 ARG HH21 H 214.448 -10.744 1.847 1.00 . A A . 97 ARG HH21 1 1
2 3630 1 1 97 ARG HH22 H 215.741 -11.583 1.056 1.00 . A A . 97 ARG HH22 1 1
2 3631 1 1 97 ARG N N 217.987 -5.634 -0.689 1.00 . A A . 97 ARG N 1 1
2 3632 1 1 97 ARG NE N 215.354 -8.432 1.503 1.00 . A A . 97 ARG NE 1 1
2 3633 1 1 97 ARG NH1 N 217.071 -9.557 0.449 1.00 . A A . 97 ARG NH1 1 1
2 3634 1 1 97 ARG NH2 N 215.319 -10.728 1.356 1.00 . A A . 97 ARG NH2 1 1
2 3635 1 1 97 ARG O O 219.797 -3.710 1.728 1.00 . A A . 97 ARG O 1 1
2 3636 1 1 98 ASP C C 221.444 -2.421 -1.007 1.00 . A A . 98 ASP C 1 1
2 3637 1 1 98 ASP CA C 221.619 -3.799 -0.370 1.00 . A A . 98 ASP CA 1 1
2 3638 1 1 98 ASP CB C 222.645 -4.611 -1.161 1.00 . A A . 98 ASP CB 1 1
2 3639 1 1 98 ASP CG C 223.088 -5.859 -0.423 1.00 . A A . 98 ASP CG 1 1
2 3640 1 1 98 ASP H H 220.090 -5.091 -1.054 1.00 . A A . 98 ASP H 1 1
2 3641 1 1 98 ASP HA H 221.978 -3.671 0.640 1.00 . A A . 98 ASP HA 1 1
2 3642 1 1 98 ASP HB2 H 222.211 -4.909 -2.104 1.00 . A A . 98 ASP HB2 1 1
2 3643 1 1 98 ASP HB3 H 223.514 -3.998 -1.348 1.00 . A A . 98 ASP HB3 1 1
2 3644 1 1 98 ASP N N 220.350 -4.515 -0.304 1.00 . A A . 98 ASP N 1 1
2 3645 1 1 98 ASP O O 222.424 -1.749 -1.329 1.00 . A A . 98 ASP O 1 1
2 3646 1 1 98 ASP OD1 O 222.214 -6.665 -0.042 1.00 . A A . 98 ASP OD1 1 1
2 3647 1 1 98 ASP OD2 O 224.310 -6.031 -0.226 1.00 . A A . 98 ASP OD2 1 1
2 3648 1 1 99 ILE C C 218.880 0.035 -0.870 1.00 . A A . 99 ILE C 1 1
2 3649 1 1 99 ILE CA C 219.893 -0.697 -1.742 1.00 . A A . 99 ILE CA 1 1
2 3650 1 1 99 ILE CB C 219.365 -0.818 -3.192 1.00 . A A . 99 ILE CB 1 1
2 3651 1 1 99 ILE CD1 C 219.223 0.417 -5.411 1.00 . A A . 99 ILE CD1 1 1
2 3652 1 1 99 ILE CG1 C 219.671 0.462 -3.966 1.00 . A A . 99 ILE CG1 1 1
2 3653 1 1 99 ILE CG2 C 217.871 -1.117 -3.218 1.00 . A A . 99 ILE CG2 1 1
2 3654 1 1 99 ILE H H 219.454 -2.565 -0.873 1.00 . A A . 99 ILE H 1 1
2 3655 1 1 99 ILE HA H 220.811 -0.125 -1.762 1.00 . A A . 99 ILE HA 1 1
2 3656 1 1 99 ILE HB H 219.876 -1.642 -3.665 1.00 . A A . 99 ILE HB 1 1
2 3657 1 1 99 ILE HD11 H 218.441 -0.319 -5.523 1.00 . A A . 99 ILE HD11 1 1
2 3658 1 1 99 ILE HD12 H 220.060 0.151 -6.039 1.00 . A A . 99 ILE HD12 1 1
2 3659 1 1 99 ILE HD13 H 218.848 1.387 -5.703 1.00 . A A . 99 ILE HD13 1 1
2 3660 1 1 99 ILE HG12 H 219.170 1.290 -3.489 1.00 . A A . 99 ILE HG12 1 1
2 3661 1 1 99 ILE HG13 H 220.737 0.634 -3.953 1.00 . A A . 99 ILE HG13 1 1
2 3662 1 1 99 ILE HG21 H 217.581 -1.592 -2.295 1.00 . A A . 99 ILE HG21 1 1
2 3663 1 1 99 ILE HG22 H 217.650 -1.773 -4.046 1.00 . A A . 99 ILE HG22 1 1
2 3664 1 1 99 ILE HG23 H 217.322 -0.194 -3.335 1.00 . A A . 99 ILE HG23 1 1
2 3665 1 1 99 ILE N N 220.193 -1.997 -1.167 1.00 . A A . 99 ILE N 1 1
2 3666 1 1 99 ILE O O 217.918 -0.565 -0.391 1.00 . A A . 99 ILE O 1 1
2 3667 1 1 100 VAL C C 218.130 3.565 -0.301 1.00 . A A . 100 VAL C 1 1
2 3668 1 1 100 VAL CA C 218.196 2.120 0.164 1.00 . A A . 100 VAL CA 1 1
2 3669 1 1 100 VAL CB C 218.628 2.124 1.641 1.00 . A A . 100 VAL CB 1 1
2 3670 1 1 100 VAL CG1 C 218.463 0.754 2.277 1.00 . A A . 100 VAL CG1 1 1
2 3671 1 1 100 VAL CG2 C 220.061 2.614 1.775 1.00 . A A . 100 VAL CG2 1 1
2 3672 1 1 100 VAL H H 219.876 1.754 -1.077 1.00 . A A . 100 VAL H 1 1
2 3673 1 1 100 VAL HA H 217.213 1.683 0.098 1.00 . A A . 100 VAL HA 1 1
2 3674 1 1 100 VAL HB H 217.987 2.811 2.167 1.00 . A A . 100 VAL HB 1 1
2 3675 1 1 100 VAL HG11 H 219.264 0.585 2.980 1.00 . A A . 100 VAL HG11 1 1
2 3676 1 1 100 VAL HG12 H 218.491 -0.006 1.515 1.00 . A A . 100 VAL HG12 1 1
2 3677 1 1 100 VAL HG13 H 217.517 0.712 2.794 1.00 . A A . 100 VAL HG13 1 1
2 3678 1 1 100 VAL HG21 H 220.551 2.080 2.575 1.00 . A A . 100 VAL HG21 1 1
2 3679 1 1 100 VAL HG22 H 220.061 3.671 1.994 1.00 . A A . 100 VAL HG22 1 1
2 3680 1 1 100 VAL HG23 H 220.589 2.438 0.849 1.00 . A A . 100 VAL HG23 1 1
2 3681 1 1 100 VAL N N 219.098 1.327 -0.661 1.00 . A A . 100 VAL N 1 1
2 3682 1 1 100 VAL O O 219.148 4.162 -0.651 1.00 . A A . 100 VAL O 1 1
2 3683 1 1 101 LEU C C 217.745 6.433 -0.118 1.00 . A A . 101 LEU C 1 1
2 3684 1 1 101 LEU CA C 216.725 5.505 -0.733 1.00 . A A . 101 LEU CA 1 1
2 3685 1 1 101 LEU CB C 215.321 5.993 -0.394 1.00 . A A . 101 LEU CB 1 1
2 3686 1 1 101 LEU CD1 C 212.932 5.306 -0.086 1.00 . A A . 101 LEU CD1 1 1
2 3687 1 1 101 LEU CD2 C 213.909 5.444 -2.384 1.00 . A A . 101 LEU CD2 1 1
2 3688 1 1 101 LEU CG C 214.188 5.123 -0.924 1.00 . A A . 101 LEU CG 1 1
2 3689 1 1 101 LEU H H 216.146 3.593 -0.032 1.00 . A A . 101 LEU H 1 1
2 3690 1 1 101 LEU HA H 216.861 5.540 -1.799 1.00 . A A . 101 LEU HA 1 1
2 3691 1 1 101 LEU HB2 H 215.237 6.055 0.677 1.00 . A A . 101 LEU HB2 1 1
2 3692 1 1 101 LEU HB3 H 215.202 6.980 -0.800 1.00 . A A . 101 LEU HB3 1 1
2 3693 1 1 101 LEU HD11 H 212.406 4.366 -0.017 1.00 . A A . 101 LEU HD11 1 1
2 3694 1 1 101 LEU HD12 H 212.294 6.043 -0.551 1.00 . A A . 101 LEU HD12 1 1
2 3695 1 1 101 LEU HD13 H 213.205 5.640 0.904 1.00 . A A . 101 LEU HD13 1 1
2 3696 1 1 101 LEU HD21 H 214.027 6.505 -2.548 1.00 . A A . 101 LEU HD21 1 1
2 3697 1 1 101 LEU HD22 H 212.899 5.151 -2.630 1.00 . A A . 101 LEU HD22 1 1
2 3698 1 1 101 LEU HD23 H 214.603 4.903 -3.011 1.00 . A A . 101 LEU HD23 1 1
2 3699 1 1 101 LEU HG H 214.487 4.092 -0.860 1.00 . A A . 101 LEU HG 1 1
2 3700 1 1 101 LEU N N 216.923 4.124 -0.307 1.00 . A A . 101 LEU N 1 1
2 3701 1 1 101 LEU O O 218.317 6.158 0.937 1.00 . A A . 101 LEU O 1 1
2 3702 1 1 102 ASP C C 218.685 9.844 -1.044 1.00 . A A . 102 ASP C 1 1
2 3703 1 1 102 ASP CA C 218.979 8.485 -0.421 1.00 . A A . 102 ASP CA 1 1
2 3704 1 1 102 ASP CB C 220.341 7.978 -0.869 1.00 . A A . 102 ASP CB 1 1
2 3705 1 1 102 ASP CG C 221.472 8.929 -0.529 1.00 . A A . 102 ASP CG 1 1
2 3706 1 1 102 ASP H H 217.530 7.635 -1.680 1.00 . A A . 102 ASP H 1 1
2 3707 1 1 102 ASP HA H 218.962 8.567 0.653 1.00 . A A . 102 ASP HA 1 1
2 3708 1 1 102 ASP HB2 H 220.528 7.027 -0.394 1.00 . A A . 102 ASP HB2 1 1
2 3709 1 1 102 ASP HB3 H 220.318 7.836 -1.938 1.00 . A A . 102 ASP HB3 1 1
2 3710 1 1 102 ASP N N 217.995 7.513 -0.828 1.00 . A A . 102 ASP N 1 1
2 3711 1 1 102 ASP O O 217.884 9.952 -1.972 1.00 . A A . 102 ASP O 1 1
2 3712 1 1 102 ASP OD1 O 221.706 9.875 -1.309 1.00 . A A . 102 ASP OD1 1 1
2 3713 1 1 102 ASP OD2 O 222.122 8.728 0.516 1.00 . A A . 102 ASP OD2 1 1
2 3714 1 1 103 ILE C C 220.153 12.486 -2.194 1.00 . A A . 103 ILE C 1 1
2 3715 1 1 103 ILE CA C 219.171 12.221 -1.062 1.00 . A A . 103 ILE CA 1 1
2 3716 1 1 103 ILE CB C 219.365 13.283 0.037 1.00 . A A . 103 ILE CB 1 1
2 3717 1 1 103 ILE CD1 C 219.217 12.112 2.291 1.00 . A A . 103 ILE CD1 1 1
2 3718 1 1 103 ILE CG1 C 218.502 12.952 1.256 1.00 . A A . 103 ILE CG1 1 1
2 3719 1 1 103 ILE CG2 C 219.026 14.667 -0.498 1.00 . A A . 103 ILE CG2 1 1
2 3720 1 1 103 ILE H H 219.991 10.716 0.185 1.00 . A A . 103 ILE H 1 1
2 3721 1 1 103 ILE HA H 218.163 12.301 -1.443 1.00 . A A . 103 ILE HA 1 1
2 3722 1 1 103 ILE HB H 220.404 13.282 0.328 1.00 . A A . 103 ILE HB 1 1
2 3723 1 1 103 ILE HD11 H 218.827 12.341 3.272 1.00 . A A . 103 ILE HD11 1 1
2 3724 1 1 103 ILE HD12 H 220.275 12.331 2.265 1.00 . A A . 103 ILE HD12 1 1
2 3725 1 1 103 ILE HD13 H 219.061 11.065 2.077 1.00 . A A . 103 ILE HD13 1 1
2 3726 1 1 103 ILE HG12 H 218.193 13.870 1.731 1.00 . A A . 103 ILE HG12 1 1
2 3727 1 1 103 ILE HG13 H 217.627 12.407 0.932 1.00 . A A . 103 ILE HG13 1 1
2 3728 1 1 103 ILE HG21 H 219.104 14.666 -1.575 1.00 . A A . 103 ILE HG21 1 1
2 3729 1 1 103 ILE HG22 H 219.715 15.390 -0.088 1.00 . A A . 103 ILE HG22 1 1
2 3730 1 1 103 ILE HG23 H 218.018 14.927 -0.211 1.00 . A A . 103 ILE HG23 1 1
2 3731 1 1 103 ILE N N 219.351 10.872 -0.541 1.00 . A A . 103 ILE N 1 1
2 3732 1 1 103 ILE O O 221.366 12.406 -2.000 1.00 . A A . 103 ILE O 1 1
2 3733 1 1 104 ILE C C 221.338 14.311 -4.318 1.00 . A A . 104 ILE C 1 1
2 3734 1 1 104 ILE CA C 220.487 13.063 -4.530 1.00 . A A . 104 ILE CA 1 1
2 3735 1 1 104 ILE CB C 219.654 13.228 -5.818 1.00 . A A . 104 ILE CB 1 1
2 3736 1 1 104 ILE CD1 C 221.093 12.106 -7.594 1.00 . A A . 104 ILE CD1 1 1
2 3737 1 1 104 ILE CG1 C 220.569 13.409 -7.033 1.00 . A A . 104 ILE CG1 1 1
2 3738 1 1 104 ILE CG2 C 218.692 14.401 -5.688 1.00 . A A . 104 ILE CG2 1 1
2 3739 1 1 104 ILE H H 218.658 12.848 -3.492 1.00 . A A . 104 ILE H 1 1
2 3740 1 1 104 ILE HA H 221.142 12.214 -4.660 1.00 . A A . 104 ILE HA 1 1
2 3741 1 1 104 ILE HB H 219.069 12.332 -5.952 1.00 . A A . 104 ILE HB 1 1
2 3742 1 1 104 ILE HD11 H 220.511 11.285 -7.201 1.00 . A A . 104 ILE HD11 1 1
2 3743 1 1 104 ILE HD12 H 222.128 11.982 -7.310 1.00 . A A . 104 ILE HD12 1 1
2 3744 1 1 104 ILE HD13 H 221.014 12.119 -8.671 1.00 . A A . 104 ILE HD13 1 1
2 3745 1 1 104 ILE HG12 H 220.020 13.909 -7.817 1.00 . A A . 104 ILE HG12 1 1
2 3746 1 1 104 ILE HG13 H 221.417 14.015 -6.752 1.00 . A A . 104 ILE HG13 1 1
2 3747 1 1 104 ILE HG21 H 218.975 15.179 -6.382 1.00 . A A . 104 ILE HG21 1 1
2 3748 1 1 104 ILE HG22 H 218.728 14.788 -4.680 1.00 . A A . 104 ILE HG22 1 1
2 3749 1 1 104 ILE HG23 H 217.689 14.070 -5.910 1.00 . A A . 104 ILE HG23 1 1
2 3750 1 1 104 ILE N N 219.634 12.796 -3.378 1.00 . A A . 104 ILE N 1 1
2 3751 1 1 104 ILE O O 220.866 15.318 -3.791 1.00 . A A . 104 ILE O 1 1
2 3752 1 1 105 LYS C C 223.969 15.571 -3.161 1.00 . A A . 105 LYS C 1 1
2 3753 1 1 105 LYS CA C 223.543 15.337 -4.613 1.00 . A A . 105 LYS CA 1 1
2 3754 1 1 105 LYS CB C 222.946 16.622 -5.193 1.00 . A A . 105 LYS CB 1 1
2 3755 1 1 105 LYS CD C 221.000 16.722 -6.792 1.00 . A A . 105 LYS CD 1 1
2 3756 1 1 105 LYS CE C 220.712 18.011 -7.546 1.00 . A A . 105 LYS CE 1 1
2 3757 1 1 105 LYS CG C 222.497 16.486 -6.641 1.00 . A A . 105 LYS CG 1 1
2 3758 1 1 105 LYS H H 222.901 13.391 -5.152 1.00 . A A . 105 LYS H 1 1
2 3759 1 1 105 LYS HA H 224.421 15.078 -5.186 1.00 . A A . 105 LYS HA 1 1
2 3760 1 1 105 LYS HB2 H 222.094 16.912 -4.597 1.00 . A A . 105 LYS HB2 1 1
2 3761 1 1 105 LYS HB3 H 223.690 17.404 -5.143 1.00 . A A . 105 LYS HB3 1 1
2 3762 1 1 105 LYS HD2 H 220.570 15.896 -7.338 1.00 . A A . 105 LYS HD2 1 1
2 3763 1 1 105 LYS HD3 H 220.552 16.781 -5.811 1.00 . A A . 105 LYS HD3 1 1
2 3764 1 1 105 LYS HE2 H 221.095 18.842 -6.972 1.00 . A A . 105 LYS HE2 1 1
2 3765 1 1 105 LYS HE3 H 221.214 17.974 -8.502 1.00 . A A . 105 LYS HE3 1 1
2 3766 1 1 105 LYS HG2 H 223.028 17.209 -7.241 1.00 . A A . 105 LYS HG2 1 1
2 3767 1 1 105 LYS HG3 H 222.731 15.489 -6.986 1.00 . A A . 105 LYS HG3 1 1
2 3768 1 1 105 LYS HZ1 H 218.875 18.890 -7.081 1.00 . A A . 105 LYS HZ1 1 1
2 3769 1 1 105 LYS HZ2 H 218.748 17.308 -7.665 1.00 . A A . 105 LYS HZ2 1 1
2 3770 1 1 105 LYS HZ3 H 219.087 18.578 -8.730 1.00 . A A . 105 LYS HZ3 1 1
2 3771 1 1 105 LYS N N 222.598 14.227 -4.739 1.00 . A A . 105 LYS N 1 1
2 3772 1 1 105 LYS NZ N 219.253 18.211 -7.771 1.00 . A A . 105 LYS NZ 1 1
2 3773 1 1 105 LYS O O 224.795 16.442 -2.890 1.00 . A A . 105 LYS O 1 1
2 3774 1 1 106 SER C C 223.841 16.392 -0.393 1.00 . A A . 106 SER C 1 1
2 3775 1 1 106 SER CA C 223.745 14.926 -0.811 1.00 . A A . 106 SER CA 1 1
2 3776 1 1 106 SER CB C 225.065 14.213 -0.512 1.00 . A A . 106 SER CB 1 1
2 3777 1 1 106 SER H H 222.764 14.112 -2.500 1.00 . A A . 106 SER H 1 1
2 3778 1 1 106 SER HA H 222.957 14.455 -0.242 1.00 . A A . 106 SER HA 1 1
2 3779 1 1 106 SER HB2 H 225.889 14.864 -0.763 1.00 . A A . 106 SER HB2 1 1
2 3780 1 1 106 SER HB3 H 225.108 13.967 0.539 1.00 . A A . 106 SER HB3 1 1
2 3781 1 1 106 SER HG H 225.929 13.090 -1.865 1.00 . A A . 106 SER HG 1 1
2 3782 1 1 106 SER N N 223.411 14.793 -2.230 1.00 . A A . 106 SER N 1 1
2 3783 1 1 106 SER O O 224.632 16.748 0.481 1.00 . A A . 106 SER O 1 1
2 3784 1 1 106 SER OG O 225.182 13.019 -1.265 1.00 . A A . 106 SER OG 1 1
2 3785 1 1 107 ASP C C 221.933 19.021 0.263 1.00 . A A . 107 ASP C 1 1
2 3786 1 1 107 ASP CA C 223.039 18.666 -0.725 1.00 . A A . 107 ASP CA 1 1
2 3787 1 1 107 ASP CB C 222.870 19.480 -2.008 1.00 . A A . 107 ASP CB 1 1
2 3788 1 1 107 ASP CG C 224.198 19.806 -2.665 1.00 . A A . 107 ASP CG 1 1
2 3789 1 1 107 ASP H H 222.431 16.898 -1.719 1.00 . A A . 107 ASP H 1 1
2 3790 1 1 107 ASP HA H 223.993 18.907 -0.280 1.00 . A A . 107 ASP HA 1 1
2 3791 1 1 107 ASP HB2 H 222.273 18.916 -2.709 1.00 . A A . 107 ASP HB2 1 1
2 3792 1 1 107 ASP HB3 H 222.367 20.407 -1.776 1.00 . A A . 107 ASP HB3 1 1
2 3793 1 1 107 ASP N N 223.037 17.239 -1.028 1.00 . A A . 107 ASP N 1 1
2 3794 1 1 107 ASP O O 220.936 18.309 0.380 1.00 . A A . 107 ASP O 1 1
2 3795 1 1 107 ASP OD1 O 224.981 20.576 -2.070 1.00 . A A . 107 ASP OD1 1 1
2 3796 1 1 107 ASP OD2 O 224.453 19.292 -3.774 1.00 . A A . 107 ASP OD2 1 1
2 3797 1 1 108 LYS C C 219.943 21.261 1.254 1.00 . A A . 108 LYS C 1 1
2 3798 1 1 108 LYS CA C 221.137 20.599 1.944 1.00 . A A . 108 LYS CA 1 1
2 3799 1 1 108 LYS CB C 221.792 21.587 2.912 1.00 . A A . 108 LYS CB 1 1
2 3800 1 1 108 LYS CD C 223.129 20.880 4.922 1.00 . A A . 108 LYS CD 1 1
2 3801 1 1 108 LYS CE C 223.606 19.475 4.590 1.00 . A A . 108 LYS CE 1 1
2 3802 1 1 108 LYS CG C 221.739 21.142 4.365 1.00 . A A . 108 LYS CG 1 1
2 3803 1 1 108 LYS H H 222.930 20.660 0.820 1.00 . A A . 108 LYS H 1 1
2 3804 1 1 108 LYS HA H 220.790 19.740 2.499 1.00 . A A . 108 LYS HA 1 1
2 3805 1 1 108 LYS HB2 H 222.828 21.712 2.633 1.00 . A A . 108 LYS HB2 1 1
2 3806 1 1 108 LYS HB3 H 221.291 22.540 2.831 1.00 . A A . 108 LYS HB3 1 1
2 3807 1 1 108 LYS HD2 H 223.818 21.593 4.495 1.00 . A A . 108 LYS HD2 1 1
2 3808 1 1 108 LYS HD3 H 223.105 20.999 5.995 1.00 . A A . 108 LYS HD3 1 1
2 3809 1 1 108 LYS HE2 H 222.883 18.766 4.963 1.00 . A A . 108 LYS HE2 1 1
2 3810 1 1 108 LYS HE3 H 223.684 19.379 3.517 1.00 . A A . 108 LYS HE3 1 1
2 3811 1 1 108 LYS HG2 H 221.268 21.917 4.951 1.00 . A A . 108 LYS HG2 1 1
2 3812 1 1 108 LYS HG3 H 221.158 20.235 4.431 1.00 . A A . 108 LYS HG3 1 1
2 3813 1 1 108 LYS HZ1 H 225.064 19.750 6.061 1.00 . A A . 108 LYS HZ1 1 1
2 3814 1 1 108 LYS HZ2 H 225.693 19.404 4.530 1.00 . A A . 108 LYS HZ2 1 1
2 3815 1 1 108 LYS HZ3 H 224.992 18.172 5.453 1.00 . A A . 108 LYS HZ3 1 1
2 3816 1 1 108 LYS N N 222.117 20.134 0.967 1.00 . A A . 108 LYS N 1 1
2 3817 1 1 108 LYS NZ N 224.932 19.180 5.201 1.00 . A A . 108 LYS NZ 1 1
2 3818 1 1 108 LYS O O 218.905 21.490 1.875 1.00 . A A . 108 LYS O 1 1
2 3819 1 1 109 GLU C C 217.727 21.437 -0.683 1.00 . A A . 109 GLU C 1 1
2 3820 1 1 109 GLU CA C 219.041 22.206 -0.808 1.00 . A A . 109 GLU CA 1 1
2 3821 1 1 109 GLU CB C 219.449 22.306 -2.279 1.00 . A A . 109 GLU CB 1 1
2 3822 1 1 109 GLU CD C 220.286 23.807 -4.130 1.00 . A A . 109 GLU CD 1 1
2 3823 1 1 109 GLU CG C 220.125 23.621 -2.634 1.00 . A A . 109 GLU CG 1 1
2 3824 1 1 109 GLU H H 220.953 21.359 -0.466 1.00 . A A . 109 GLU H 1 1
2 3825 1 1 109 GLU HA H 218.899 23.201 -0.416 1.00 . A A . 109 GLU HA 1 1
2 3826 1 1 109 GLU HB2 H 220.133 21.502 -2.506 1.00 . A A . 109 GLU HB2 1 1
2 3827 1 1 109 GLU HB3 H 218.568 22.202 -2.894 1.00 . A A . 109 GLU HB3 1 1
2 3828 1 1 109 GLU HG2 H 219.528 24.433 -2.248 1.00 . A A . 109 GLU HG2 1 1
2 3829 1 1 109 GLU HG3 H 221.102 23.644 -2.175 1.00 . A A . 109 GLU HG3 1 1
2 3830 1 1 109 GLU N N 220.101 21.568 -0.032 1.00 . A A . 109 GLU N 1 1
2 3831 1 1 109 GLU O O 217.667 20.240 -0.964 1.00 . A A . 109 GLU O 1 1
2 3832 1 1 109 GLU OE1 O 220.318 22.791 -4.855 1.00 . A A . 109 GLU OE1 1 1
2 3833 1 1 109 GLU OE2 O 220.381 24.970 -4.577 1.00 . A A . 109 GLU OE2 1 1
2 3834 1 1 110 ALA C C 214.745 21.186 -1.450 1.00 . A A . 110 ALA C 1 1
2 3835 1 1 110 ALA CA C 215.364 21.522 -0.098 1.00 . A A . 110 ALA CA 1 1
2 3836 1 1 110 ALA CB C 214.446 22.443 0.691 1.00 . A A . 110 ALA CB 1 1
2 3837 1 1 110 ALA H H 216.789 23.087 -0.053 1.00 . A A . 110 ALA H 1 1
2 3838 1 1 110 ALA HA H 215.490 20.609 0.465 1.00 . A A . 110 ALA HA 1 1
2 3839 1 1 110 ALA HB1 H 213.865 23.044 0.007 1.00 . A A . 110 ALA HB1 1 1
2 3840 1 1 110 ALA HB2 H 215.039 23.087 1.323 1.00 . A A . 110 ALA HB2 1 1
2 3841 1 1 110 ALA HB3 H 213.782 21.851 1.303 1.00 . A A . 110 ALA HB3 1 1
2 3842 1 1 110 ALA N N 216.677 22.135 -0.260 1.00 . A A . 110 ALA N 1 1
2 3843 1 1 110 ALA O O 215.137 21.739 -2.478 1.00 . A A . 110 ALA O 1 1
2 3844 1 1 111 GLY C C 213.994 18.977 -3.523 1.00 . A A . 111 GLY C 1 1
2 3845 1 1 111 GLY CA C 213.123 19.878 -2.674 1.00 . A A . 111 GLY CA 1 1
2 3846 1 1 111 GLY H H 213.505 19.863 -0.597 1.00 . A A . 111 GLY H 1 1
2 3847 1 1 111 GLY HA2 H 212.209 19.354 -2.432 1.00 . A A . 111 GLY HA2 1 1
2 3848 1 1 111 GLY HA3 H 212.877 20.763 -3.242 1.00 . A A . 111 GLY HA3 1 1
2 3849 1 1 111 GLY N N 213.777 20.274 -1.444 1.00 . A A . 111 GLY N 1 1
2 3850 1 1 111 GLY O O 213.710 18.759 -4.701 1.00 . A A . 111 GLY O 1 1
2 3851 1 1 112 ALA C C 215.382 16.181 -3.797 1.00 . A A . 112 ALA C 1 1
2 3852 1 1 112 ALA CA C 215.976 17.574 -3.640 1.00 . A A . 112 ALA CA 1 1
2 3853 1 1 112 ALA CB C 217.312 17.502 -2.917 1.00 . A A . 112 ALA CB 1 1
2 3854 1 1 112 ALA H H 215.242 18.662 -1.986 1.00 . A A . 112 ALA H 1 1
2 3855 1 1 112 ALA HA H 216.146 17.994 -4.621 1.00 . A A . 112 ALA HA 1 1
2 3856 1 1 112 ALA HB1 H 217.515 18.451 -2.442 1.00 . A A . 112 ALA HB1 1 1
2 3857 1 1 112 ALA HB2 H 218.094 17.280 -3.627 1.00 . A A . 112 ALA HB2 1 1
2 3858 1 1 112 ALA HB3 H 217.274 16.726 -2.168 1.00 . A A . 112 ALA HB3 1 1
2 3859 1 1 112 ALA N N 215.062 18.453 -2.927 1.00 . A A . 112 ALA N 1 1
2 3860 1 1 112 ALA O O 214.867 15.602 -2.839 1.00 . A A . 112 ALA O 1 1
2 3861 1 1 113 HIS C C 215.686 13.252 -4.545 1.00 . A A . 113 HIS C 1 1
2 3862 1 1 113 HIS CA C 214.917 14.329 -5.303 1.00 . A A . 113 HIS CA 1 1
2 3863 1 1 113 HIS CB C 214.977 14.051 -6.806 1.00 . A A . 113 HIS CB 1 1
2 3864 1 1 113 HIS CD2 C 212.590 14.477 -7.729 1.00 . A A . 113 HIS CD2 1 1
2 3865 1 1 113 HIS CE1 C 213.020 16.269 -8.915 1.00 . A A . 113 HIS CE1 1 1
2 3866 1 1 113 HIS CG C 213.908 14.751 -7.588 1.00 . A A . 113 HIS CG 1 1
2 3867 1 1 113 HIS H H 215.865 16.169 -5.736 1.00 . A A . 113 HIS H 1 1
2 3868 1 1 113 HIS HA H 213.886 14.311 -4.984 1.00 . A A . 113 HIS HA 1 1
2 3869 1 1 113 HIS HB2 H 215.933 14.376 -7.188 1.00 . A A . 113 HIS HB2 1 1
2 3870 1 1 113 HIS HB3 H 214.870 12.989 -6.973 1.00 . A A . 113 HIS HB3 1 1
2 3871 1 1 113 HIS HD1 H 215.011 16.329 -8.446 1.00 . A A . 113 HIS HD1 1 1
2 3872 1 1 113 HIS HD2 H 212.053 13.657 -7.274 1.00 . A A . 113 HIS HD2 1 1
2 3873 1 1 113 HIS HE1 H 212.904 17.125 -9.564 1.00 . A A . 113 HIS HE1 1 1
2 3874 1 1 113 HIS HE2 H 211.148 15.440 -8.913 1.00 . A A . 113 HIS HE2 1 1
2 3875 1 1 113 HIS N N 215.451 15.652 -5.013 1.00 . A A . 113 HIS N 1 1
2 3876 1 1 113 HIS ND1 N 214.146 15.880 -8.344 1.00 . A A . 113 HIS ND1 1 1
2 3877 1 1 113 HIS NE2 N 212.062 15.435 -8.559 1.00 . A A . 113 HIS NE2 1 1
2 3878 1 1 113 HIS O O 216.720 13.521 -3.934 1.00 . A A . 113 HIS O 1 1
2 3879 1 1 114 ILE C C 215.803 9.682 -4.832 1.00 . A A . 114 ILE C 1 1
2 3880 1 1 114 ILE CA C 215.788 10.905 -3.922 1.00 . A A . 114 ILE CA 1 1
2 3881 1 1 114 ILE CB C 215.052 10.549 -2.618 1.00 . A A . 114 ILE CB 1 1
2 3882 1 1 114 ILE CD1 C 213.078 12.187 -2.553 1.00 . A A . 114 ILE CD1 1 1
2 3883 1 1 114 ILE CG1 C 213.541 10.760 -2.775 1.00 . A A . 114 ILE CG1 1 1
2 3884 1 1 114 ILE CG2 C 215.607 11.353 -1.448 1.00 . A A . 114 ILE CG2 1 1
2 3885 1 1 114 ILE H H 214.344 11.886 -5.098 1.00 . A A . 114 ILE H 1 1
2 3886 1 1 114 ILE HA H 216.805 11.176 -3.679 1.00 . A A . 114 ILE HA 1 1
2 3887 1 1 114 ILE HB H 215.234 9.509 -2.420 1.00 . A A . 114 ILE HB 1 1
2 3888 1 1 114 ILE HD11 H 212.001 12.206 -2.476 1.00 . A A . 114 ILE HD11 1 1
2 3889 1 1 114 ILE HD12 H 213.390 12.802 -3.383 1.00 . A A . 114 ILE HD12 1 1
2 3890 1 1 114 ILE HD13 H 213.510 12.569 -1.640 1.00 . A A . 114 ILE HD13 1 1
2 3891 1 1 114 ILE HG12 H 213.251 10.476 -3.774 1.00 . A A . 114 ILE HG12 1 1
2 3892 1 1 114 ILE HG13 H 213.026 10.131 -2.065 1.00 . A A . 114 ILE HG13 1 1
2 3893 1 1 114 ILE HG21 H 216.200 10.708 -0.817 1.00 . A A . 114 ILE HG21 1 1
2 3894 1 1 114 ILE HG22 H 214.791 11.764 -0.872 1.00 . A A . 114 ILE HG22 1 1
2 3895 1 1 114 ILE HG23 H 216.224 12.157 -1.822 1.00 . A A . 114 ILE HG23 1 1
2 3896 1 1 114 ILE N N 215.168 12.031 -4.594 1.00 . A A . 114 ILE N 1 1
2 3897 1 1 114 ILE O O 215.057 9.619 -5.812 1.00 . A A . 114 ILE O 1 1
2 3898 1 1 115 CYS C C 217.278 6.377 -4.392 1.00 . A A . 115 CYS C 1 1
2 3899 1 1 115 CYS CA C 216.771 7.494 -5.288 1.00 . A A . 115 CYS CA 1 1
2 3900 1 1 115 CYS CB C 217.726 7.700 -6.466 1.00 . A A . 115 CYS CB 1 1
2 3901 1 1 115 CYS H H 217.229 8.809 -3.719 1.00 . A A . 115 CYS H 1 1
2 3902 1 1 115 CYS HA H 215.799 7.237 -5.659 1.00 . A A . 115 CYS HA 1 1
2 3903 1 1 115 CYS HB2 H 217.887 6.752 -6.958 1.00 . A A . 115 CYS HB2 1 1
2 3904 1 1 115 CYS HB3 H 217.280 8.392 -7.165 1.00 . A A . 115 CYS HB3 1 1
2 3905 1 1 115 CYS HG H 219.519 9.128 -6.540 1.00 . A A . 115 CYS HG 1 1
2 3906 1 1 115 CYS N N 216.654 8.715 -4.507 1.00 . A A . 115 CYS N 1 1
2 3907 1 1 115 CYS O O 217.743 6.642 -3.288 1.00 . A A . 115 CYS O 1 1
2 3908 1 1 115 CYS SG S 219.345 8.356 -5.997 1.00 . A A . 115 CYS SG 1 1
2 3909 1 1 116 ALA C C 219.184 3.731 -4.473 1.00 . A A . 116 ALA C 1 1
2 3910 1 1 116 ALA CA C 217.746 4.028 -4.077 1.00 . A A . 116 ALA CA 1 1
2 3911 1 1 116 ALA CB C 216.872 2.795 -4.244 1.00 . A A . 116 ALA CB 1 1
2 3912 1 1 116 ALA H H 216.910 4.967 -5.775 1.00 . A A . 116 ALA H 1 1
2 3913 1 1 116 ALA HA H 217.724 4.321 -3.037 1.00 . A A . 116 ALA HA 1 1
2 3914 1 1 116 ALA HB1 H 216.261 2.903 -5.126 1.00 . A A . 116 ALA HB1 1 1
2 3915 1 1 116 ALA HB2 H 216.237 2.686 -3.377 1.00 . A A . 116 ALA HB2 1 1
2 3916 1 1 116 ALA HB3 H 217.498 1.920 -4.342 1.00 . A A . 116 ALA HB3 1 1
2 3917 1 1 116 ALA N N 217.238 5.140 -4.867 1.00 . A A . 116 ALA N 1 1
2 3918 1 1 116 ALA O O 219.484 3.532 -5.651 1.00 . A A . 116 ALA O 1 1
2 3919 1 1 117 TRP C C 222.078 2.441 -2.796 1.00 . A A . 117 TRP C 1 1
2 3920 1 1 117 TRP CA C 221.480 3.449 -3.765 1.00 . A A . 117 TRP CA 1 1
2 3921 1 1 117 TRP CB C 222.289 4.746 -3.722 1.00 . A A . 117 TRP CB 1 1
2 3922 1 1 117 TRP CD1 C 224.769 4.667 -3.080 1.00 . A A . 117 TRP CD1 1 1
2 3923 1 1 117 TRP CD2 C 224.363 4.224 -5.236 1.00 . A A . 117 TRP CD2 1 1
2 3924 1 1 117 TRP CE2 C 225.752 4.150 -5.017 1.00 . A A . 117 TRP CE2 1 1
2 3925 1 1 117 TRP CE3 C 223.871 3.981 -6.522 1.00 . A A . 117 TRP CE3 1 1
2 3926 1 1 117 TRP CG C 223.753 4.556 -3.985 1.00 . A A . 117 TRP CG 1 1
2 3927 1 1 117 TRP CH2 C 226.141 3.610 -7.283 1.00 . A A . 117 TRP CH2 1 1
2 3928 1 1 117 TRP CZ2 C 226.651 3.843 -6.035 1.00 . A A . 117 TRP CZ2 1 1
2 3929 1 1 117 TRP CZ3 C 224.765 3.677 -7.531 1.00 . A A . 117 TRP CZ3 1 1
2 3930 1 1 117 TRP H H 219.771 3.881 -2.574 1.00 . A A . 117 TRP H 1 1
2 3931 1 1 117 TRP HA H 221.538 3.043 -4.763 1.00 . A A . 117 TRP HA 1 1
2 3932 1 1 117 TRP HB2 H 221.909 5.416 -4.470 1.00 . A A . 117 TRP HB2 1 1
2 3933 1 1 117 TRP HB3 H 222.181 5.195 -2.748 1.00 . A A . 117 TRP HB3 1 1
2 3934 1 1 117 TRP HD1 H 224.631 4.912 -2.037 1.00 . A A . 117 TRP HD1 1 1
2 3935 1 1 117 TRP HE1 H 226.851 4.444 -3.254 1.00 . A A . 117 TRP HE1 1 1
2 3936 1 1 117 TRP HE3 H 222.813 4.029 -6.732 1.00 . A A . 117 TRP HE3 1 1
2 3937 1 1 117 TRP HH2 H 226.803 3.370 -8.102 1.00 . A A . 117 TRP HH2 1 1
2 3938 1 1 117 TRP HZ2 H 227.716 3.787 -5.860 1.00 . A A . 117 TRP HZ2 1 1
2 3939 1 1 117 TRP HZ3 H 224.402 3.487 -8.531 1.00 . A A . 117 TRP HZ3 1 1
2 3940 1 1 117 TRP N N 220.075 3.712 -3.491 1.00 . A A . 117 TRP N 1 1
2 3941 1 1 117 TRP NE1 N 225.975 4.424 -3.693 1.00 . A A . 117 TRP NE1 1 1
2 3942 1 1 117 TRP O O 221.531 2.173 -1.725 1.00 . A A . 117 TRP O 1 1
2 3943 1 1 118 LYS C C 224.366 1.507 -1.068 1.00 . A A . 118 LYS C 1 1
2 3944 1 1 118 LYS CA C 223.929 0.907 -2.399 1.00 . A A . 118 LYS CA 1 1
2 3945 1 1 118 LYS CB C 225.148 0.386 -3.163 1.00 . A A . 118 LYS CB 1 1
2 3946 1 1 118 LYS CD C 227.076 -0.283 -1.696 1.00 . A A . 118 LYS CD 1 1
2 3947 1 1 118 LYS CE C 227.954 -1.445 -1.262 1.00 . A A . 118 LYS CE 1 1
2 3948 1 1 118 LYS CG C 225.857 -0.764 -2.467 1.00 . A A . 118 LYS CG 1 1
2 3949 1 1 118 LYS H H 223.571 2.166 -4.070 1.00 . A A . 118 LYS H 1 1
2 3950 1 1 118 LYS HA H 223.257 0.085 -2.207 1.00 . A A . 118 LYS HA 1 1
2 3951 1 1 118 LYS HB2 H 224.829 0.047 -4.138 1.00 . A A . 118 LYS HB2 1 1
2 3952 1 1 118 LYS HB3 H 225.854 1.194 -3.286 1.00 . A A . 118 LYS HB3 1 1
2 3953 1 1 118 LYS HD2 H 227.653 0.374 -2.328 1.00 . A A . 118 LYS HD2 1 1
2 3954 1 1 118 LYS HD3 H 226.746 0.255 -0.819 1.00 . A A . 118 LYS HD3 1 1
2 3955 1 1 118 LYS HE2 H 228.458 -1.844 -2.130 1.00 . A A . 118 LYS HE2 1 1
2 3956 1 1 118 LYS HE3 H 228.688 -1.082 -0.557 1.00 . A A . 118 LYS HE3 1 1
2 3957 1 1 118 LYS HG2 H 225.170 -1.233 -1.778 1.00 . A A . 118 LYS HG2 1 1
2 3958 1 1 118 LYS HG3 H 226.171 -1.483 -3.209 1.00 . A A . 118 LYS HG3 1 1
2 3959 1 1 118 LYS HZ1 H 226.652 -2.162 0.207 1.00 . A A . 118 LYS HZ1 1 1
2 3960 1 1 118 LYS HZ2 H 227.793 -3.299 -0.311 1.00 . A A . 118 LYS HZ2 1 1
2 3961 1 1 118 LYS HZ3 H 226.472 -2.917 -1.297 1.00 . A A . 118 LYS HZ3 1 1
2 3962 1 1 118 LYS N N 223.213 1.893 -3.200 1.00 . A A . 118 LYS N 1 1
2 3963 1 1 118 LYS NZ N 227.163 -2.532 -0.621 1.00 . A A . 118 LYS NZ 1 1
2 3964 1 1 118 LYS O O 225.074 2.514 -1.033 1.00 . A A . 118 LYS O 1 1
2 3965 1 1 119 GLN C C 225.790 1.360 1.579 1.00 . A A . 119 GLN C 1 1
2 3966 1 1 119 GLN CA C 224.281 1.367 1.360 1.00 . A A . 119 GLN CA 1 1
2 3967 1 1 119 GLN CB C 223.599 0.505 2.424 1.00 . A A . 119 GLN CB 1 1
2 3968 1 1 119 GLN CD C 222.755 0.471 4.805 1.00 . A A . 119 GLN CD 1 1
2 3969 1 1 119 GLN CG C 223.783 1.028 3.840 1.00 . A A . 119 GLN CG 1 1
2 3970 1 1 119 GLN H H 223.370 0.091 -0.059 1.00 . A A . 119 GLN H 1 1
2 3971 1 1 119 GLN HA H 223.922 2.381 1.451 1.00 . A A . 119 GLN HA 1 1
2 3972 1 1 119 GLN HB2 H 222.541 0.464 2.214 1.00 . A A . 119 GLN HB2 1 1
2 3973 1 1 119 GLN HB3 H 224.007 -0.494 2.377 1.00 . A A . 119 GLN HB3 1 1
2 3974 1 1 119 GLN HE21 H 224.138 -0.680 5.652 1.00 . A A . 119 GLN HE21 1 1
2 3975 1 1 119 GLN HE22 H 222.547 -0.806 6.314 1.00 . A A . 119 GLN HE22 1 1
2 3976 1 1 119 GLN HG2 H 224.767 0.751 4.187 1.00 . A A . 119 GLN HG2 1 1
2 3977 1 1 119 GLN HG3 H 223.697 2.105 3.826 1.00 . A A . 119 GLN HG3 1 1
2 3978 1 1 119 GLN N N 223.936 0.888 0.027 1.00 . A A . 119 GLN N 1 1
2 3979 1 1 119 GLN NE2 N 223.191 -0.429 5.679 1.00 . A A . 119 GLN NE2 1 1
2 3980 1 1 119 GLN O O 226.448 0.333 1.410 1.00 . A A . 119 GLN O 1 1
2 3981 1 1 119 GLN OE1 O 221.583 0.846 4.766 1.00 . A A . 119 GLN OE1 1 1
2 3982 1 1 120 HIS C C 228.046 3.392 3.518 1.00 . A A . 120 HIS C 1 1
2 3983 1 1 120 HIS CA C 227.765 2.634 2.218 1.00 . A A . 120 HIS CA 1 1
2 3984 1 1 120 HIS CB C 228.476 3.317 1.043 1.00 . A A . 120 HIS CB 1 1
2 3985 1 1 120 HIS CD2 C 227.816 5.018 -0.801 1.00 . A A . 120 HIS CD2 1 1
2 3986 1 1 120 HIS CE1 C 226.253 6.097 0.291 1.00 . A A . 120 HIS CE1 1 1
2 3987 1 1 120 HIS CG C 227.714 4.453 0.426 1.00 . A A . 120 HIS CG 1 1
2 3988 1 1 120 HIS H H 225.754 3.291 2.089 1.00 . A A . 120 HIS H 1 1
2 3989 1 1 120 HIS HA H 228.158 1.633 2.320 1.00 . A A . 120 HIS HA 1 1
2 3990 1 1 120 HIS HB2 H 229.421 3.707 1.387 1.00 . A A . 120 HIS HB2 1 1
2 3991 1 1 120 HIS HB3 H 228.658 2.583 0.272 1.00 . A A . 120 HIS HB3 1 1
2 3992 1 1 120 HIS HD1 H 226.413 4.980 1.994 1.00 . A A . 120 HIS HD1 1 1
2 3993 1 1 120 HIS HD2 H 228.495 4.722 -1.588 1.00 . A A . 120 HIS HD2 1 1
2 3994 1 1 120 HIS HE1 H 225.475 6.803 0.542 1.00 . A A . 120 HIS HE1 1 1
2 3995 1 1 120 HIS HE2 H 226.821 6.692 -1.583 1.00 . A A . 120 HIS HE2 1 1
2 3996 1 1 120 HIS N N 226.332 2.512 1.965 1.00 . A A . 120 HIS N 1 1
2 3997 1 1 120 HIS ND1 N 226.725 5.152 1.085 1.00 . A A . 120 HIS ND1 1 1
2 3998 1 1 120 HIS NE2 N 226.898 6.037 -0.858 1.00 . A A . 120 HIS NE2 1 1
2 3999 1 1 120 HIS O O 229.194 3.721 3.814 1.00 . A A . 120 HIS O 1 1
2 4000 1 1 121 GLY C C 227.282 5.863 5.409 1.00 . A A . 121 GLY C 1 1
2 4001 1 1 121 GLY CA C 227.170 4.355 5.563 1.00 . A A . 121 GLY CA 1 1
2 4002 1 1 121 GLY H H 226.104 3.361 4.024 1.00 . A A . 121 GLY H 1 1
2 4003 1 1 121 GLY HA2 H 226.324 4.135 6.197 1.00 . A A . 121 GLY HA2 1 1
2 4004 1 1 121 GLY HA3 H 228.066 3.988 6.042 1.00 . A A . 121 GLY HA3 1 1
2 4005 1 1 121 GLY N N 226.998 3.654 4.299 1.00 . A A . 121 GLY N 1 1
2 4006 1 1 121 GLY O O 227.566 6.568 6.378 1.00 . A A . 121 GLY O 1 1
2 4007 1 1 122 GLY C C 226.118 8.574 4.754 1.00 . A A . 122 GLY C 1 1
2 4008 1 1 122 GLY CA C 227.145 7.789 3.958 1.00 . A A . 122 GLY CA 1 1
2 4009 1 1 122 GLY H H 226.839 5.756 3.464 1.00 . A A . 122 GLY H 1 1
2 4010 1 1 122 GLY HA2 H 228.133 8.131 4.229 1.00 . A A . 122 GLY HA2 1 1
2 4011 1 1 122 GLY HA3 H 226.987 7.976 2.905 1.00 . A A . 122 GLY HA3 1 1
2 4012 1 1 122 GLY N N 227.060 6.360 4.198 1.00 . A A . 122 GLY N 1 1
2 4013 1 1 122 GLY O O 225.057 8.048 5.090 1.00 . A A . 122 GLY O 1 1
2 4014 1 1 123 PRO C C 224.202 10.997 5.077 1.00 . A A . 123 PRO C 1 1
2 4015 1 1 123 PRO CA C 225.490 10.700 5.839 1.00 . A A . 123 PRO CA 1 1
2 4016 1 1 123 PRO CB C 226.290 11.988 6.057 1.00 . A A . 123 PRO CB 1 1
2 4017 1 1 123 PRO CD C 227.648 10.556 4.714 1.00 . A A . 123 PRO CD 1 1
2 4018 1 1 123 PRO CG C 227.307 11.997 4.968 1.00 . A A . 123 PRO CG 1 1
2 4019 1 1 123 PRO HA H 225.248 10.258 6.793 1.00 . A A . 123 PRO HA 1 1
2 4020 1 1 123 PRO HB2 H 225.630 12.841 5.988 1.00 . A A . 123 PRO HB2 1 1
2 4021 1 1 123 PRO HB3 H 226.757 11.965 7.031 1.00 . A A . 123 PRO HB3 1 1
2 4022 1 1 123 PRO HD2 H 227.893 10.404 3.673 1.00 . A A . 123 PRO HD2 1 1
2 4023 1 1 123 PRO HD3 H 228.466 10.244 5.346 1.00 . A A . 123 PRO HD3 1 1
2 4024 1 1 123 PRO HG2 H 226.889 12.446 4.079 1.00 . A A . 123 PRO HG2 1 1
2 4025 1 1 123 PRO HG3 H 228.184 12.539 5.288 1.00 . A A . 123 PRO HG3 1 1
2 4026 1 1 123 PRO N N 226.407 9.848 5.073 1.00 . A A . 123 PRO N 1 1
2 4027 1 1 123 PRO O O 223.160 11.259 5.678 1.00 . A A . 123 PRO O 1 1
2 4028 1 1 124 ASN C C 222.151 10.033 2.899 1.00 . A A . 124 ASN C 1 1
2 4029 1 1 124 ASN CA C 223.121 11.216 2.905 1.00 . A A . 124 ASN CA 1 1
2 4030 1 1 124 ASN CB C 223.571 11.522 1.475 1.00 . A A . 124 ASN CB 1 1
2 4031 1 1 124 ASN CG C 224.502 10.461 0.922 1.00 . A A . 124 ASN CG 1 1
2 4032 1 1 124 ASN H H 225.139 10.737 3.330 1.00 . A A . 124 ASN H 1 1
2 4033 1 1 124 ASN HA H 222.612 12.080 3.303 1.00 . A A . 124 ASN HA 1 1
2 4034 1 1 124 ASN HB2 H 222.702 11.580 0.836 1.00 . A A . 124 ASN HB2 1 1
2 4035 1 1 124 ASN HB3 H 224.087 12.471 1.462 1.00 . A A . 124 ASN HB3 1 1
2 4036 1 1 124 ASN HD21 H 224.539 11.378 -0.841 1.00 . A A . 124 ASN HD21 1 1
2 4037 1 1 124 ASN HD22 H 225.481 9.934 -0.726 1.00 . A A . 124 ASN HD22 1 1
2 4038 1 1 124 ASN N N 224.281 10.952 3.751 1.00 . A A . 124 ASN N 1 1
2 4039 1 1 124 ASN ND2 N 224.879 10.606 -0.343 1.00 . A A . 124 ASN ND2 1 1
2 4040 1 1 124 ASN O O 221.084 10.102 2.287 1.00 . A A . 124 ASN O 1 1
2 4041 1 1 124 ASN OD1 O 224.878 9.522 1.624 1.00 . A A . 124 ASN OD1 1 1
2 4042 1 1 125 GLN C C 221.078 7.581 5.032 1.00 . A A . 125 GLN C 1 1
2 4043 1 1 125 GLN CA C 221.683 7.758 3.640 1.00 . A A . 125 GLN CA 1 1
2 4044 1 1 125 GLN CB C 222.494 6.510 3.275 1.00 . A A . 125 GLN CB 1 1
2 4045 1 1 125 GLN CD C 223.213 5.895 0.930 1.00 . A A . 125 GLN CD 1 1
2 4046 1 1 125 GLN CG C 223.507 6.731 2.160 1.00 . A A . 125 GLN CG 1 1
2 4047 1 1 125 GLN H H 223.385 8.945 4.044 1.00 . A A . 125 GLN H 1 1
2 4048 1 1 125 GLN HA H 220.884 7.879 2.925 1.00 . A A . 125 GLN HA 1 1
2 4049 1 1 125 GLN HB2 H 223.028 6.175 4.152 1.00 . A A . 125 GLN HB2 1 1
2 4050 1 1 125 GLN HB3 H 221.813 5.732 2.963 1.00 . A A . 125 GLN HB3 1 1
2 4051 1 1 125 GLN HE21 H 224.075 4.315 1.772 1.00 . A A . 125 GLN HE21 1 1
2 4052 1 1 125 GLN HE22 H 223.441 4.067 0.184 1.00 . A A . 125 GLN HE22 1 1
2 4053 1 1 125 GLN HG2 H 223.497 7.773 1.880 1.00 . A A . 125 GLN HG2 1 1
2 4054 1 1 125 GLN HG3 H 224.489 6.470 2.528 1.00 . A A . 125 GLN HG3 1 1
2 4055 1 1 125 GLN N N 222.525 8.949 3.578 1.00 . A A . 125 GLN N 1 1
2 4056 1 1 125 GLN NE2 N 223.617 4.632 0.965 1.00 . A A . 125 GLN NE2 1 1
2 4057 1 1 125 GLN O O 220.570 6.511 5.361 1.00 . A A . 125 GLN O 1 1
2 4058 1 1 125 GLN OE1 O 222.631 6.379 -0.040 1.00 . A A . 125 GLN OE1 1 1
2 4059 1 1 126 LYS C C 219.292 9.333 7.324 1.00 . A A . 126 LYS C 1 1
2 4060 1 1 126 LYS CA C 220.605 8.563 7.209 1.00 . A A . 126 LYS CA 1 1
2 4061 1 1 126 LYS CB C 221.623 9.118 8.208 1.00 . A A . 126 LYS CB 1 1
2 4062 1 1 126 LYS CD C 223.329 7.273 8.121 1.00 . A A . 126 LYS CD 1 1
2 4063 1 1 126 LYS CE C 224.688 7.043 8.763 1.00 . A A . 126 LYS CE 1 1
2 4064 1 1 126 LYS CG C 223.063 8.751 7.885 1.00 . A A . 126 LYS CG 1 1
2 4065 1 1 126 LYS H H 221.566 9.454 5.544 1.00 . A A . 126 LYS H 1 1
2 4066 1 1 126 LYS HA H 220.418 7.525 7.441 1.00 . A A . 126 LYS HA 1 1
2 4067 1 1 126 LYS HB2 H 221.546 10.194 8.221 1.00 . A A . 126 LYS HB2 1 1
2 4068 1 1 126 LYS HB3 H 221.390 8.738 9.192 1.00 . A A . 126 LYS HB3 1 1
2 4069 1 1 126 LYS HD2 H 222.564 6.879 8.773 1.00 . A A . 126 LYS HD2 1 1
2 4070 1 1 126 LYS HD3 H 223.297 6.756 7.173 1.00 . A A . 126 LYS HD3 1 1
2 4071 1 1 126 LYS HE2 H 225.273 6.403 8.119 1.00 . A A . 126 LYS HE2 1 1
2 4072 1 1 126 LYS HE3 H 225.188 7.995 8.873 1.00 . A A . 126 LYS HE3 1 1
2 4073 1 1 126 LYS HG2 H 223.259 8.982 6.849 1.00 . A A . 126 LYS HG2 1 1
2 4074 1 1 126 LYS HG3 H 223.721 9.332 8.515 1.00 . A A . 126 LYS HG3 1 1
2 4075 1 1 126 LYS HZ1 H 225.479 5.982 10.380 1.00 . A A . 126 LYS HZ1 1 1
2 4076 1 1 126 LYS HZ2 H 223.848 5.652 10.077 1.00 . A A . 126 LYS HZ2 1 1
2 4077 1 1 126 LYS HZ3 H 224.292 7.108 10.814 1.00 . A A . 126 LYS HZ3 1 1
2 4078 1 1 126 LYS N N 221.141 8.627 5.852 1.00 . A A . 126 LYS N 1 1
2 4079 1 1 126 LYS NZ N 224.568 6.402 10.102 1.00 . A A . 126 LYS NZ 1 1
2 4080 1 1 126 LYS O O 219.185 10.469 6.860 1.00 . A A . 126 LYS O 1 1
2 4081 1 1 127 PHE C C 216.484 9.099 9.551 1.00 . A A . 127 PHE C 1 1
2 4082 1 1 127 PHE CA C 216.993 9.336 8.138 1.00 . A A . 127 PHE CA 1 1
2 4083 1 1 127 PHE CB C 215.975 8.783 7.141 1.00 . A A . 127 PHE CB 1 1
2 4084 1 1 127 PHE CD1 C 217.397 7.739 5.358 1.00 . A A . 127 PHE CD1 1 1
2 4085 1 1 127 PHE CD2 C 216.038 9.610 4.775 1.00 . A A . 127 PHE CD2 1 1
2 4086 1 1 127 PHE CE1 C 217.861 7.668 4.059 1.00 . A A . 127 PHE CE1 1 1
2 4087 1 1 127 PHE CE2 C 216.498 9.544 3.475 1.00 . A A . 127 PHE CE2 1 1
2 4088 1 1 127 PHE CG C 216.481 8.710 5.730 1.00 . A A . 127 PHE CG 1 1
2 4089 1 1 127 PHE CZ C 217.411 8.571 3.117 1.00 . A A . 127 PHE CZ 1 1
2 4090 1 1 127 PHE H H 218.437 7.807 8.303 1.00 . A A . 127 PHE H 1 1
2 4091 1 1 127 PHE HA H 217.104 10.397 7.978 1.00 . A A . 127 PHE HA 1 1
2 4092 1 1 127 PHE HB2 H 215.695 7.787 7.445 1.00 . A A . 127 PHE HB2 1 1
2 4093 1 1 127 PHE HB3 H 215.096 9.412 7.149 1.00 . A A . 127 PHE HB3 1 1
2 4094 1 1 127 PHE HD1 H 217.749 7.032 6.095 1.00 . A A . 127 PHE HD1 1 1
2 4095 1 1 127 PHE HD2 H 215.324 10.371 5.055 1.00 . A A . 127 PHE HD2 1 1
2 4096 1 1 127 PHE HE1 H 218.575 6.907 3.781 1.00 . A A . 127 PHE HE1 1 1
2 4097 1 1 127 PHE HE2 H 216.145 10.251 2.740 1.00 . A A . 127 PHE HE2 1 1
2 4098 1 1 127 PHE HZ H 217.770 8.517 2.102 1.00 . A A . 127 PHE HZ 1 1
2 4099 1 1 127 PHE N N 218.296 8.710 7.952 1.00 . A A . 127 PHE N 1 1
2 4100 1 1 127 PHE O O 216.872 8.134 10.207 1.00 . A A . 127 PHE O 1 1
2 4101 1 1 128 ILE C C 213.552 9.568 11.259 1.00 . A A . 128 ILE C 1 1
2 4102 1 1 128 ILE CA C 215.042 9.856 11.342 1.00 . A A . 128 ILE CA 1 1
2 4103 1 1 128 ILE CB C 215.266 11.125 12.180 1.00 . A A . 128 ILE CB 1 1
2 4104 1 1 128 ILE CD1 C 216.775 13.161 12.445 1.00 . A A . 128 ILE CD1 1 1
2 4105 1 1 128 ILE CG1 C 216.538 11.849 11.728 1.00 . A A . 128 ILE CG1 1 1
2 4106 1 1 128 ILE CG2 C 215.347 10.774 13.658 1.00 . A A . 128 ILE CG2 1 1
2 4107 1 1 128 ILE H H 215.335 10.726 9.440 1.00 . A A . 128 ILE H 1 1
2 4108 1 1 128 ILE HA H 215.530 9.030 11.838 1.00 . A A . 128 ILE HA 1 1
2 4109 1 1 128 ILE HB H 214.418 11.770 12.036 1.00 . A A . 128 ILE HB 1 1
2 4110 1 1 128 ILE HD11 H 216.967 13.938 11.720 1.00 . A A . 128 ILE HD11 1 1
2 4111 1 1 128 ILE HD12 H 217.626 13.064 13.102 1.00 . A A . 128 ILE HD12 1 1
2 4112 1 1 128 ILE HD13 H 215.900 13.418 13.024 1.00 . A A . 128 ILE HD13 1 1
2 4113 1 1 128 ILE HG12 H 217.391 11.212 11.911 1.00 . A A . 128 ILE HG12 1 1
2 4114 1 1 128 ILE HG13 H 216.471 12.055 10.669 1.00 . A A . 128 ILE HG13 1 1
2 4115 1 1 128 ILE HG21 H 215.385 11.682 14.242 1.00 . A A . 128 ILE HG21 1 1
2 4116 1 1 128 ILE HG22 H 216.236 10.190 13.842 1.00 . A A . 128 ILE HG22 1 1
2 4117 1 1 128 ILE HG23 H 214.476 10.201 13.940 1.00 . A A . 128 ILE HG23 1 1
2 4118 1 1 128 ILE N N 215.609 9.978 10.011 1.00 . A A . 128 ILE N 1 1
2 4119 1 1 128 ILE O O 212.839 10.132 10.429 1.00 . A A . 128 ILE O 1 1
2 4120 1 1 129 ILE C C 211.016 8.726 13.431 1.00 . A A . 129 ILE C 1 1
2 4121 1 1 129 ILE CA C 211.699 8.284 12.141 1.00 . A A . 129 ILE CA 1 1
2 4122 1 1 129 ILE CB C 211.552 6.760 11.988 1.00 . A A . 129 ILE CB 1 1
2 4123 1 1 129 ILE CD1 C 211.957 6.954 9.479 1.00 . A A . 129 ILE CD1 1 1
2 4124 1 1 129 ILE CG1 C 212.342 6.268 10.772 1.00 . A A . 129 ILE CG1 1 1
2 4125 1 1 129 ILE CG2 C 210.089 6.382 11.864 1.00 . A A . 129 ILE CG2 1 1
2 4126 1 1 129 ILE H H 213.726 8.260 12.735 1.00 . A A . 129 ILE H 1 1
2 4127 1 1 129 ILE HA H 211.209 8.757 11.301 1.00 . A A . 129 ILE HA 1 1
2 4128 1 1 129 ILE HB H 211.946 6.292 12.877 1.00 . A A . 129 ILE HB 1 1
2 4129 1 1 129 ILE HD11 H 211.791 6.211 8.713 1.00 . A A . 129 ILE HD11 1 1
2 4130 1 1 129 ILE HD12 H 212.753 7.616 9.172 1.00 . A A . 129 ILE HD12 1 1
2 4131 1 1 129 ILE HD13 H 211.052 7.524 9.629 1.00 . A A . 129 ILE HD13 1 1
2 4132 1 1 129 ILE HG12 H 213.394 6.444 10.939 1.00 . A A . 129 ILE HG12 1 1
2 4133 1 1 129 ILE HG13 H 212.175 5.207 10.649 1.00 . A A . 129 ILE HG13 1 1
2 4134 1 1 129 ILE HG21 H 209.725 6.670 10.890 1.00 . A A . 129 ILE HG21 1 1
2 4135 1 1 129 ILE HG22 H 209.521 6.893 12.628 1.00 . A A . 129 ILE HG22 1 1
2 4136 1 1 129 ILE HG23 H 209.983 5.315 11.989 1.00 . A A . 129 ILE HG23 1 1
2 4137 1 1 129 ILE N N 213.096 8.674 12.116 1.00 . A A . 129 ILE N 1 1
2 4138 1 1 129 ILE O O 211.598 8.649 14.513 1.00 . A A . 129 ILE O 1 1
2 4139 1 1 130 GLU C C 207.554 9.164 14.348 1.00 . A A . 130 GLU C 1 1
2 4140 1 1 130 GLU CA C 209.002 9.634 14.458 1.00 . A A . 130 GLU CA 1 1
2 4141 1 1 130 GLU CB C 209.050 11.159 14.567 1.00 . A A . 130 GLU CB 1 1
2 4142 1 1 130 GLU CD C 208.544 13.206 15.957 1.00 . A A . 130 GLU CD 1 1
2 4143 1 1 130 GLU CG C 208.498 11.693 15.879 1.00 . A A . 130 GLU CG 1 1
2 4144 1 1 130 GLU H H 209.363 9.218 12.417 1.00 . A A . 130 GLU H 1 1
2 4145 1 1 130 GLU HA H 209.443 9.203 15.344 1.00 . A A . 130 GLU HA 1 1
2 4146 1 1 130 GLU HB2 H 210.076 11.483 14.475 1.00 . A A . 130 GLU HB2 1 1
2 4147 1 1 130 GLU HB3 H 208.474 11.585 13.759 1.00 . A A . 130 GLU HB3 1 1
2 4148 1 1 130 GLU HG2 H 207.471 11.374 15.979 1.00 . A A . 130 GLU HG2 1 1
2 4149 1 1 130 GLU HG3 H 209.081 11.287 16.692 1.00 . A A . 130 GLU HG3 1 1
2 4150 1 1 130 GLU N N 209.774 9.184 13.306 1.00 . A A . 130 GLU N 1 1
2 4151 1 1 130 GLU O O 206.807 9.622 13.484 1.00 . A A . 130 GLU O 1 1
2 4152 1 1 130 GLU OE1 O 207.639 13.858 15.394 1.00 . A A . 130 GLU OE1 1 1
2 4153 1 1 130 GLU OE2 O 209.485 13.740 16.581 1.00 . A A . 130 GLU OE2 1 1
2 4154 1 1 131 SER C C 204.789 8.794 15.552 1.00 . A A . 131 SER C 1 1
2 4155 1 1 131 SER CA C 205.810 7.708 15.223 1.00 . A A . 131 SER CA 1 1
2 4156 1 1 131 SER CB C 205.694 6.558 16.227 1.00 . A A . 131 SER CB 1 1
2 4157 1 1 131 SER H H 207.809 7.916 15.890 1.00 . A A . 131 SER H 1 1
2 4158 1 1 131 SER HA H 205.607 7.330 14.232 1.00 . A A . 131 SER HA 1 1
2 4159 1 1 131 SER HB2 H 206.517 6.607 16.924 1.00 . A A . 131 SER HB2 1 1
2 4160 1 1 131 SER HB3 H 204.761 6.644 16.765 1.00 . A A . 131 SER HB3 1 1
2 4161 1 1 131 SER HG H 205.167 4.681 16.038 1.00 . A A . 131 SER HG 1 1
2 4162 1 1 131 SER N N 207.167 8.244 15.226 1.00 . A A . 131 SER N 1 1
2 4163 1 1 131 SER O O 204.725 9.278 16.682 1.00 . A A . 131 SER O 1 1
2 4164 1 1 131 SER OG O 205.728 5.303 15.570 1.00 . A A . 131 SER OG 1 1
2 4165 1 1 132 GLU C C 201.778 9.651 15.505 1.00 . A A . 132 GLU C 1 1
2 4166 1 1 132 GLU CA C 202.976 10.199 14.737 1.00 . A A . 132 GLU CA 1 1
2 4167 1 1 132 GLU CB C 202.522 10.741 13.380 1.00 . A A . 132 GLU CB 1 1
2 4168 1 1 132 GLU CD C 200.572 12.136 12.586 1.00 . A A . 132 GLU CD 1 1
2 4169 1 1 132 GLU CG C 201.804 12.077 13.468 1.00 . A A . 132 GLU CG 1 1
2 4170 1 1 132 GLU H H 204.097 8.748 13.677 1.00 . A A . 132 GLU H 1 1
2 4171 1 1 132 GLU HA H 203.416 11.004 15.307 1.00 . A A . 132 GLU HA 1 1
2 4172 1 1 132 GLU HB2 H 203.388 10.863 12.747 1.00 . A A . 132 GLU HB2 1 1
2 4173 1 1 132 GLU HB3 H 201.853 10.025 12.926 1.00 . A A . 132 GLU HB3 1 1
2 4174 1 1 132 GLU HG2 H 201.503 12.243 14.492 1.00 . A A . 132 GLU HG2 1 1
2 4175 1 1 132 GLU HG3 H 202.485 12.858 13.163 1.00 . A A . 132 GLU HG3 1 1
2 4176 1 1 132 GLU N N 203.994 9.171 14.556 1.00 . A A . 132 GLU N 1 1
2 4177 1 1 132 GLU O O 200.703 10.284 15.454 1.00 . A A . 132 GLU O 1 1
2 4178 1 1 132 GLU OXT O 201.925 8.592 16.151 1.00 . A A . 132 GLU OXT 1 1
2 4179 1 1 132 GLU OE1 O 199.719 11.229 12.696 1.00 . A A . 132 GLU OE1 1 1
2 4180 1 1 132 GLU OE2 O 200.460 13.087 11.785 1.00 . A A . 132 GLU OE2 1 1
3 4181 1 1 1 MET C C 193.380 -0.480 10.871 1.00 . A A . 1 MET C 1 1
3 4182 1 1 1 MET CA C 192.887 -1.373 9.737 1.00 . A A . 1 MET CA 1 1
3 4183 1 1 1 MET CB C 192.917 -2.840 10.170 1.00 . A A . 1 MET CB 1 1
3 4184 1 1 1 MET CE C 190.687 -5.129 9.191 1.00 . A A . 1 MET CE 1 1
3 4185 1 1 1 MET CG C 191.697 -3.262 10.972 1.00 . A A . 1 MET CG 1 1
3 4186 1 1 1 MET H1 H 194.691 -1.554 8.763 1.00 . A A . 1 MET H1 1 1
3 4187 1 1 1 MET H2 H 193.742 -0.211 8.270 1.00 . A A . 1 MET H2 1 1
3 4188 1 1 1 MET H3 H 193.315 -1.796 7.770 1.00 . A A . 1 MET H3 1 1
3 4189 1 1 1 MET HA H 191.874 -1.096 9.485 1.00 . A A . 1 MET HA 1 1
3 4190 1 1 1 MET HB2 H 192.974 -3.462 9.289 1.00 . A A . 1 MET HB2 1 1
3 4191 1 1 1 MET HB3 H 193.795 -3.007 10.776 1.00 . A A . 1 MET HB3 1 1
3 4192 1 1 1 MET HE1 H 191.176 -5.926 8.651 1.00 . A A . 1 MET HE1 1 1
3 4193 1 1 1 MET HE2 H 190.851 -4.193 8.679 1.00 . A A . 1 MET HE2 1 1
3 4194 1 1 1 MET HE3 H 189.627 -5.328 9.246 1.00 . A A . 1 MET HE3 1 1
3 4195 1 1 1 MET HG2 H 191.862 -3.014 12.010 1.00 . A A . 1 MET HG2 1 1
3 4196 1 1 1 MET HG3 H 190.837 -2.719 10.607 1.00 . A A . 1 MET HG3 1 1
3 4197 1 1 1 MET N N 193.735 -1.220 8.526 1.00 . A A . 1 MET N 1 1
3 4198 1 1 1 MET O O 192.668 0.417 11.322 1.00 . A A . 1 MET O 1 1
3 4199 1 1 1 MET SD S 191.361 -5.029 10.847 1.00 . A A . 1 MET SD 1 1
3 4200 1 1 2 LYS C C 196.052 1.185 11.853 1.00 . A A . 2 LYS C 1 1
3 4201 1 1 2 LYS CA C 195.191 0.049 12.408 1.00 . A A . 2 LYS CA 1 1
3 4202 1 1 2 LYS CB C 196.036 -0.853 13.312 1.00 . A A . 2 LYS CB 1 1
3 4203 1 1 2 LYS CD C 196.095 -0.867 15.828 1.00 . A A . 2 LYS CD 1 1
3 4204 1 1 2 LYS CE C 195.172 -0.320 16.905 1.00 . A A . 2 LYS CE 1 1
3 4205 1 1 2 LYS CG C 195.321 -1.279 14.585 1.00 . A A . 2 LYS CG 1 1
3 4206 1 1 2 LYS H H 195.121 -1.460 10.926 1.00 . A A . 2 LYS H 1 1
3 4207 1 1 2 LYS HA H 194.385 0.469 12.989 1.00 . A A . 2 LYS HA 1 1
3 4208 1 1 2 LYS HB2 H 196.305 -1.743 12.762 1.00 . A A . 2 LYS HB2 1 1
3 4209 1 1 2 LYS HB3 H 196.937 -0.326 13.588 1.00 . A A . 2 LYS HB3 1 1
3 4210 1 1 2 LYS HD2 H 196.615 -1.729 16.219 1.00 . A A . 2 LYS HD2 1 1
3 4211 1 1 2 LYS HD3 H 196.811 -0.104 15.559 1.00 . A A . 2 LYS HD3 1 1
3 4212 1 1 2 LYS HE2 H 194.292 -0.944 16.958 1.00 . A A . 2 LYS HE2 1 1
3 4213 1 1 2 LYS HE3 H 195.689 -0.348 17.853 1.00 . A A . 2 LYS HE3 1 1
3 4214 1 1 2 LYS HG2 H 194.346 -0.815 14.611 1.00 . A A . 2 LYS HG2 1 1
3 4215 1 1 2 LYS HG3 H 195.210 -2.353 14.581 1.00 . A A . 2 LYS HG3 1 1
3 4216 1 1 2 LYS HZ1 H 194.873 1.292 15.609 1.00 . A A . 2 LYS HZ1 1 1
3 4217 1 1 2 LYS HZ2 H 195.334 1.746 17.172 1.00 . A A . 2 LYS HZ2 1 1
3 4218 1 1 2 LYS HZ3 H 193.755 1.216 16.878 1.00 . A A . 2 LYS HZ3 1 1
3 4219 1 1 2 LYS N N 194.603 -0.732 11.327 1.00 . A A . 2 LYS N 1 1
3 4220 1 1 2 LYS NZ N 194.754 1.081 16.621 1.00 . A A . 2 LYS NZ 1 1
3 4221 1 1 2 LYS O O 197.037 0.940 11.157 1.00 . A A . 2 LYS O 1 1
3 4222 1 1 3 PRO C C 197.842 3.691 12.286 1.00 . A A . 3 PRO C 1 1
3 4223 1 1 3 PRO CA C 196.446 3.614 11.677 1.00 . A A . 3 PRO CA 1 1
3 4224 1 1 3 PRO CB C 195.597 4.804 12.135 1.00 . A A . 3 PRO CB 1 1
3 4225 1 1 3 PRO CD C 194.536 2.839 12.979 1.00 . A A . 3 PRO CD 1 1
3 4226 1 1 3 PRO CG C 194.801 4.286 13.282 1.00 . A A . 3 PRO CG 1 1
3 4227 1 1 3 PRO HA H 196.525 3.618 10.599 1.00 . A A . 3 PRO HA 1 1
3 4228 1 1 3 PRO HB2 H 196.244 5.614 12.436 1.00 . A A . 3 PRO HB2 1 1
3 4229 1 1 3 PRO HB3 H 194.959 5.127 11.326 1.00 . A A . 3 PRO HB3 1 1
3 4230 1 1 3 PRO HD2 H 194.499 2.262 13.891 1.00 . A A . 3 PRO HD2 1 1
3 4231 1 1 3 PRO HD3 H 193.615 2.732 12.425 1.00 . A A . 3 PRO HD3 1 1
3 4232 1 1 3 PRO HG2 H 195.370 4.380 14.196 1.00 . A A . 3 PRO HG2 1 1
3 4233 1 1 3 PRO HG3 H 193.871 4.829 13.360 1.00 . A A . 3 PRO HG3 1 1
3 4234 1 1 3 PRO N N 195.694 2.448 12.154 1.00 . A A . 3 PRO N 1 1
3 4235 1 1 3 PRO O O 198.009 4.130 13.424 1.00 . A A . 3 PRO O 1 1
3 4236 1 1 4 LYS C C 201.120 4.032 11.007 1.00 . A A . 4 LYS C 1 1
3 4237 1 1 4 LYS CA C 200.222 3.281 11.988 1.00 . A A . 4 LYS CA 1 1
3 4238 1 1 4 LYS CB C 200.736 1.852 12.180 1.00 . A A . 4 LYS CB 1 1
3 4239 1 1 4 LYS CD C 199.207 1.186 14.063 1.00 . A A . 4 LYS CD 1 1
3 4240 1 1 4 LYS CE C 198.835 2.175 15.157 1.00 . A A . 4 LYS CE 1 1
3 4241 1 1 4 LYS CG C 200.650 1.363 13.617 1.00 . A A . 4 LYS CG 1 1
3 4242 1 1 4 LYS H H 198.644 2.922 10.624 1.00 . A A . 4 LYS H 1 1
3 4243 1 1 4 LYS HA H 200.244 3.792 12.939 1.00 . A A . 4 LYS HA 1 1
3 4244 1 1 4 LYS HB2 H 200.154 1.186 11.560 1.00 . A A . 4 LYS HB2 1 1
3 4245 1 1 4 LYS HB3 H 201.770 1.808 11.869 1.00 . A A . 4 LYS HB3 1 1
3 4246 1 1 4 LYS HD2 H 198.555 1.342 13.216 1.00 . A A . 4 LYS HD2 1 1
3 4247 1 1 4 LYS HD3 H 199.077 0.182 14.439 1.00 . A A . 4 LYS HD3 1 1
3 4248 1 1 4 LYS HE2 H 199.184 1.793 16.104 1.00 . A A . 4 LYS HE2 1 1
3 4249 1 1 4 LYS HE3 H 199.318 3.119 14.950 1.00 . A A . 4 LYS HE3 1 1
3 4250 1 1 4 LYS HG2 H 201.158 0.413 13.693 1.00 . A A . 4 LYS HG2 1 1
3 4251 1 1 4 LYS HG3 H 201.133 2.083 14.261 1.00 . A A . 4 LYS HG3 1 1
3 4252 1 1 4 LYS HZ1 H 196.961 1.833 16.016 1.00 . A A . 4 LYS HZ1 1 1
3 4253 1 1 4 LYS HZ2 H 196.910 2.098 14.347 1.00 . A A . 4 LYS HZ2 1 1
3 4254 1 1 4 LYS HZ3 H 197.158 3.397 15.401 1.00 . A A . 4 LYS HZ3 1 1
3 4255 1 1 4 LYS N N 198.841 3.261 11.522 1.00 . A A . 4 LYS N 1 1
3 4256 1 1 4 LYS NZ N 197.363 2.391 15.236 1.00 . A A . 4 LYS NZ 1 1
3 4257 1 1 4 LYS O O 201.903 3.425 10.278 1.00 . A A . 4 LYS O 1 1
3 4258 1 1 5 PHE C C 203.023 6.738 10.865 1.00 . A A . 5 PHE C 1 1
3 4259 1 1 5 PHE CA C 201.813 6.191 10.118 1.00 . A A . 5 PHE CA 1 1
3 4260 1 1 5 PHE CB C 200.983 7.344 9.541 1.00 . A A . 5 PHE CB 1 1
3 4261 1 1 5 PHE CD1 C 198.688 7.255 10.554 1.00 . A A . 5 PHE CD1 1 1
3 4262 1 1 5 PHE CD2 C 200.176 8.974 11.271 1.00 . A A . 5 PHE CD2 1 1
3 4263 1 1 5 PHE CE1 C 197.715 7.734 11.409 1.00 . A A . 5 PHE CE1 1 1
3 4264 1 1 5 PHE CE2 C 199.208 9.458 12.129 1.00 . A A . 5 PHE CE2 1 1
3 4265 1 1 5 PHE CG C 199.928 7.868 10.475 1.00 . A A . 5 PHE CG 1 1
3 4266 1 1 5 PHE CZ C 197.976 8.838 12.198 1.00 . A A . 5 PHE CZ 1 1
3 4267 1 1 5 PHE H H 200.370 5.782 11.614 1.00 . A A . 5 PHE H 1 1
3 4268 1 1 5 PHE HA H 202.158 5.568 9.308 1.00 . A A . 5 PHE HA 1 1
3 4269 1 1 5 PHE HB2 H 201.641 8.163 9.295 1.00 . A A . 5 PHE HB2 1 1
3 4270 1 1 5 PHE HB3 H 200.491 7.005 8.641 1.00 . A A . 5 PHE HB3 1 1
3 4271 1 1 5 PHE HD1 H 198.484 6.391 9.938 1.00 . A A . 5 PHE HD1 1 1
3 4272 1 1 5 PHE HD2 H 201.139 9.460 11.217 1.00 . A A . 5 PHE HD2 1 1
3 4273 1 1 5 PHE HE1 H 196.753 7.247 11.460 1.00 . A A . 5 PHE HE1 1 1
3 4274 1 1 5 PHE HE2 H 199.414 10.321 12.744 1.00 . A A . 5 PHE HE2 1 1
3 4275 1 1 5 PHE HZ H 197.217 9.215 12.868 1.00 . A A . 5 PHE HZ 1 1
3 4276 1 1 5 PHE N N 201.006 5.356 11.003 1.00 . A A . 5 PHE N 1 1
3 4277 1 1 5 PHE O O 203.162 6.521 12.068 1.00 . A A . 5 PHE O 1 1
3 4278 1 1 6 PHE C C 205.662 9.166 10.019 1.00 . A A . 6 PHE C 1 1
3 4279 1 1 6 PHE CA C 205.087 8.011 10.806 1.00 . A A . 6 PHE CA 1 1
3 4280 1 1 6 PHE CB C 206.189 6.961 10.999 1.00 . A A . 6 PHE CB 1 1
3 4281 1 1 6 PHE CD1 C 205.145 4.734 11.501 1.00 . A A . 6 PHE CD1 1 1
3 4282 1 1 6 PHE CD2 C 206.137 5.067 9.359 1.00 . A A . 6 PHE CD2 1 1
3 4283 1 1 6 PHE CE1 C 204.809 3.442 11.147 1.00 . A A . 6 PHE CE1 1 1
3 4284 1 1 6 PHE CE2 C 205.804 3.776 8.998 1.00 . A A . 6 PHE CE2 1 1
3 4285 1 1 6 PHE CG C 205.811 5.560 10.611 1.00 . A A . 6 PHE CG 1 1
3 4286 1 1 6 PHE CZ C 205.138 2.962 9.894 1.00 . A A . 6 PHE CZ 1 1
3 4287 1 1 6 PHE H H 203.737 7.607 9.189 1.00 . A A . 6 PHE H 1 1
3 4288 1 1 6 PHE HA H 204.786 8.376 11.777 1.00 . A A . 6 PHE HA 1 1
3 4289 1 1 6 PHE HB2 H 207.045 7.240 10.401 1.00 . A A . 6 PHE HB2 1 1
3 4290 1 1 6 PHE HB3 H 206.480 6.955 12.036 1.00 . A A . 6 PHE HB3 1 1
3 4291 1 1 6 PHE HD1 H 204.885 5.110 12.479 1.00 . A A . 6 PHE HD1 1 1
3 4292 1 1 6 PHE HD2 H 206.658 5.703 8.658 1.00 . A A . 6 PHE HD2 1 1
3 4293 1 1 6 PHE HE1 H 204.290 2.807 11.849 1.00 . A A . 6 PHE HE1 1 1
3 4294 1 1 6 PHE HE2 H 206.063 3.405 8.018 1.00 . A A . 6 PHE HE2 1 1
3 4295 1 1 6 PHE HZ H 204.877 1.952 9.616 1.00 . A A . 6 PHE HZ 1 1
3 4296 1 1 6 PHE N N 203.900 7.450 10.159 1.00 . A A . 6 PHE N 1 1
3 4297 1 1 6 PHE O O 205.206 9.474 8.927 1.00 . A A . 6 PHE O 1 1
3 4298 1 1 7 TYR C C 208.784 10.533 9.588 1.00 . A A . 7 TYR C 1 1
3 4299 1 1 7 TYR CA C 207.349 10.904 9.937 1.00 . A A . 7 TYR CA 1 1
3 4300 1 1 7 TYR CB C 207.326 12.139 10.841 1.00 . A A . 7 TYR CB 1 1
3 4301 1 1 7 TYR CD1 C 207.218 14.072 9.221 1.00 . A A . 7 TYR CD1 1 1
3 4302 1 1 7 TYR CD2 C 205.356 13.708 10.664 1.00 . A A . 7 TYR CD2 1 1
3 4303 1 1 7 TYR CE1 C 206.576 15.160 8.661 1.00 . A A . 7 TYR CE1 1 1
3 4304 1 1 7 TYR CE2 C 204.708 14.794 10.108 1.00 . A A . 7 TYR CE2 1 1
3 4305 1 1 7 TYR CG C 206.620 13.328 10.230 1.00 . A A . 7 TYR CG 1 1
3 4306 1 1 7 TYR CZ C 205.322 15.517 9.108 1.00 . A A . 7 TYR CZ 1 1
3 4307 1 1 7 TYR H H 207.006 9.483 11.459 1.00 . A A . 7 TYR H 1 1
3 4308 1 1 7 TYR HA H 206.813 11.118 9.029 1.00 . A A . 7 TYR HA 1 1
3 4309 1 1 7 TYR HB2 H 206.819 11.892 11.762 1.00 . A A . 7 TYR HB2 1 1
3 4310 1 1 7 TYR HB3 H 208.341 12.434 11.064 1.00 . A A . 7 TYR HB3 1 1
3 4311 1 1 7 TYR HD1 H 208.200 13.789 8.872 1.00 . A A . 7 TYR HD1 1 1
3 4312 1 1 7 TYR HD2 H 204.877 13.140 11.448 1.00 . A A . 7 TYR HD2 1 1
3 4313 1 1 7 TYR HE1 H 207.058 15.726 7.877 1.00 . A A . 7 TYR HE1 1 1
3 4314 1 1 7 TYR HE2 H 203.725 15.074 10.459 1.00 . A A . 7 TYR HE2 1 1
3 4315 1 1 7 TYR HH H 204.311 17.147 9.251 1.00 . A A . 7 TYR HH 1 1
3 4316 1 1 7 TYR N N 206.686 9.789 10.585 1.00 . A A . 7 TYR N 1 1
3 4317 1 1 7 TYR O O 209.562 10.142 10.458 1.00 . A A . 7 TYR O 1 1
3 4318 1 1 7 TYR OH O 204.680 16.601 8.553 1.00 . A A . 7 TYR OH 1 1
3 4319 1 1 8 ILE C C 211.267 11.607 7.592 1.00 . A A . 8 ILE C 1 1
3 4320 1 1 8 ILE CA C 210.477 10.334 7.858 1.00 . A A . 8 ILE CA 1 1
3 4321 1 1 8 ILE CB C 210.475 9.455 6.582 1.00 . A A . 8 ILE CB 1 1
3 4322 1 1 8 ILE CD1 C 208.267 8.281 7.092 1.00 . A A . 8 ILE CD1 1 1
3 4323 1 1 8 ILE CG1 C 209.047 9.141 6.119 1.00 . A A . 8 ILE CG1 1 1
3 4324 1 1 8 ILE CG2 C 211.238 8.164 6.836 1.00 . A A . 8 ILE CG2 1 1
3 4325 1 1 8 ILE H H 208.470 10.976 7.665 1.00 . A A . 8 ILE H 1 1
3 4326 1 1 8 ILE HA H 210.967 9.782 8.649 1.00 . A A . 8 ILE HA 1 1
3 4327 1 1 8 ILE HB H 210.987 9.997 5.801 1.00 . A A . 8 ILE HB 1 1
3 4328 1 1 8 ILE HD11 H 207.721 7.526 6.547 1.00 . A A . 8 ILE HD11 1 1
3 4329 1 1 8 ILE HD12 H 207.574 8.900 7.643 1.00 . A A . 8 ILE HD12 1 1
3 4330 1 1 8 ILE HD13 H 208.951 7.806 7.779 1.00 . A A . 8 ILE HD13 1 1
3 4331 1 1 8 ILE HG12 H 208.505 10.064 5.985 1.00 . A A . 8 ILE HG12 1 1
3 4332 1 1 8 ILE HG13 H 209.090 8.616 5.175 1.00 . A A . 8 ILE HG13 1 1
3 4333 1 1 8 ILE HG21 H 212.138 8.381 7.394 1.00 . A A . 8 ILE HG21 1 1
3 4334 1 1 8 ILE HG22 H 211.499 7.708 5.894 1.00 . A A . 8 ILE HG22 1 1
3 4335 1 1 8 ILE HG23 H 210.618 7.486 7.405 1.00 . A A . 8 ILE HG23 1 1
3 4336 1 1 8 ILE N N 209.131 10.658 8.314 1.00 . A A . 8 ILE N 1 1
3 4337 1 1 8 ILE O O 210.979 12.345 6.650 1.00 . A A . 8 ILE O 1 1
3 4338 1 1 9 LYS C C 214.455 12.765 7.760 1.00 . A A . 9 LYS C 1 1
3 4339 1 1 9 LYS CA C 213.067 13.066 8.321 1.00 . A A . 9 LYS CA 1 1
3 4340 1 1 9 LYS CB C 213.204 13.723 9.691 1.00 . A A . 9 LYS CB 1 1
3 4341 1 1 9 LYS CD C 213.400 16.198 10.004 1.00 . A A . 9 LYS CD 1 1
3 4342 1 1 9 LYS CE C 214.181 17.090 10.956 1.00 . A A . 9 LYS CE 1 1
3 4343 1 1 9 LYS CG C 214.145 14.914 9.705 1.00 . A A . 9 LYS CG 1 1
3 4344 1 1 9 LYS H H 212.421 11.255 9.187 1.00 . A A . 9 LYS H 1 1
3 4345 1 1 9 LYS HA H 212.561 13.748 7.657 1.00 . A A . 9 LYS HA 1 1
3 4346 1 1 9 LYS HB2 H 212.230 14.054 10.018 1.00 . A A . 9 LYS HB2 1 1
3 4347 1 1 9 LYS HB3 H 213.577 12.990 10.392 1.00 . A A . 9 LYS HB3 1 1
3 4348 1 1 9 LYS HD2 H 213.238 16.726 9.078 1.00 . A A . 9 LYS HD2 1 1
3 4349 1 1 9 LYS HD3 H 212.449 15.950 10.452 1.00 . A A . 9 LYS HD3 1 1
3 4350 1 1 9 LYS HE2 H 215.178 17.225 10.565 1.00 . A A . 9 LYS HE2 1 1
3 4351 1 1 9 LYS HE3 H 213.686 18.048 11.019 1.00 . A A . 9 LYS HE3 1 1
3 4352 1 1 9 LYS HG2 H 214.897 14.758 10.462 1.00 . A A . 9 LYS HG2 1 1
3 4353 1 1 9 LYS HG3 H 214.617 14.999 8.737 1.00 . A A . 9 LYS HG3 1 1
3 4354 1 1 9 LYS HZ1 H 215.201 16.710 12.739 1.00 . A A . 9 LYS HZ1 1 1
3 4355 1 1 9 LYS HZ2 H 214.152 15.468 12.273 1.00 . A A . 9 LYS HZ2 1 1
3 4356 1 1 9 LYS HZ3 H 213.531 16.897 12.932 1.00 . A A . 9 LYS HZ3 1 1
3 4357 1 1 9 LYS N N 212.250 11.870 8.444 1.00 . A A . 9 LYS N 1 1
3 4358 1 1 9 LYS NZ N 214.272 16.500 12.320 1.00 . A A . 9 LYS NZ 1 1
3 4359 1 1 9 LYS O O 215.118 11.822 8.183 1.00 . A A . 9 LYS O 1 1
3 4360 1 1 10 SER C C 217.278 13.930 7.220 1.00 . A A . 10 SER C 1 1
3 4361 1 1 10 SER CA C 216.219 13.448 6.233 1.00 . A A . 10 SER CA 1 1
3 4362 1 1 10 SER CB C 216.315 14.238 4.926 1.00 . A A . 10 SER CB 1 1
3 4363 1 1 10 SER H H 214.330 14.344 6.541 1.00 . A A . 10 SER H 1 1
3 4364 1 1 10 SER HA H 216.377 12.400 6.030 1.00 . A A . 10 SER HA 1 1
3 4365 1 1 10 SER HB2 H 215.476 14.914 4.854 1.00 . A A . 10 SER HB2 1 1
3 4366 1 1 10 SER HB3 H 217.235 14.803 4.914 1.00 . A A . 10 SER HB3 1 1
3 4367 1 1 10 SER HG H 215.924 13.832 3.050 1.00 . A A . 10 SER HG 1 1
3 4368 1 1 10 SER N N 214.898 13.599 6.825 1.00 . A A . 10 SER N 1 1
3 4369 1 1 10 SER O O 217.412 15.127 7.467 1.00 . A A . 10 SER O 1 1
3 4370 1 1 10 SER OG O 216.297 13.371 3.805 1.00 . A A . 10 SER OG 1 1
3 4371 1 1 11 GLU C C 220.164 14.126 8.168 1.00 . A A . 11 GLU C 1 1
3 4372 1 1 11 GLU CA C 219.040 13.302 8.779 1.00 . A A . 11 GLU CA 1 1
3 4373 1 1 11 GLU CB C 219.602 12.015 9.386 1.00 . A A . 11 GLU CB 1 1
3 4374 1 1 11 GLU CD C 220.553 11.445 11.658 1.00 . A A . 11 GLU CD 1 1
3 4375 1 1 11 GLU CG C 220.727 12.247 10.383 1.00 . A A . 11 GLU CG 1 1
3 4376 1 1 11 GLU H H 217.837 12.055 7.569 1.00 . A A . 11 GLU H 1 1
3 4377 1 1 11 GLU HA H 218.577 13.883 9.560 1.00 . A A . 11 GLU HA 1 1
3 4378 1 1 11 GLU HB2 H 218.805 11.491 9.893 1.00 . A A . 11 GLU HB2 1 1
3 4379 1 1 11 GLU HB3 H 219.980 11.392 8.590 1.00 . A A . 11 GLU HB3 1 1
3 4380 1 1 11 GLU HG2 H 221.662 11.963 9.922 1.00 . A A . 11 GLU HG2 1 1
3 4381 1 1 11 GLU HG3 H 220.756 13.296 10.635 1.00 . A A . 11 GLU HG3 1 1
3 4382 1 1 11 GLU N N 218.009 12.986 7.797 1.00 . A A . 11 GLU N 1 1
3 4383 1 1 11 GLU O O 221.011 14.660 8.884 1.00 . A A . 11 GLU O 1 1
3 4384 1 1 11 GLU OE1 O 219.877 11.941 12.583 1.00 . A A . 11 GLU OE1 1 1
3 4385 1 1 11 GLU OE2 O 221.092 10.321 11.730 1.00 . A A . 11 GLU OE2 1 1
3 4386 1 1 12 LEU C C 220.825 16.486 6.115 1.00 . A A . 12 LEU C 1 1
3 4387 1 1 12 LEU CA C 221.194 15.006 6.163 1.00 . A A . 12 LEU CA 1 1
3 4388 1 1 12 LEU CB C 221.398 14.479 4.743 1.00 . A A . 12 LEU CB 1 1
3 4389 1 1 12 LEU CD1 C 223.882 14.763 4.567 1.00 . A A . 12 LEU CD1 1 1
3 4390 1 1 12 LEU CD2 C 222.478 14.743 2.497 1.00 . A A . 12 LEU CD2 1 1
3 4391 1 1 12 LEU CG C 222.537 15.139 3.965 1.00 . A A . 12 LEU CG 1 1
3 4392 1 1 12 LEU H H 219.466 13.794 6.324 1.00 . A A . 12 LEU H 1 1
3 4393 1 1 12 LEU HA H 222.116 14.893 6.715 1.00 . A A . 12 LEU HA 1 1
3 4394 1 1 12 LEU HB2 H 221.594 13.419 4.802 1.00 . A A . 12 LEU HB2 1 1
3 4395 1 1 12 LEU HB3 H 220.482 14.629 4.192 1.00 . A A . 12 LEU HB3 1 1
3 4396 1 1 12 LEU HD11 H 224.624 14.707 3.784 1.00 . A A . 12 LEU HD11 1 1
3 4397 1 1 12 LEU HD12 H 223.802 13.803 5.056 1.00 . A A . 12 LEU HD12 1 1
3 4398 1 1 12 LEU HD13 H 224.176 15.512 5.288 1.00 . A A . 12 LEU HD13 1 1
3 4399 1 1 12 LEU HD21 H 221.918 15.484 1.947 1.00 . A A . 12 LEU HD21 1 1
3 4400 1 1 12 LEU HD22 H 221.994 13.782 2.403 1.00 . A A . 12 LEU HD22 1 1
3 4401 1 1 12 LEU HD23 H 223.481 14.681 2.101 1.00 . A A . 12 LEU HD23 1 1
3 4402 1 1 12 LEU HG H 222.432 16.212 4.027 1.00 . A A . 12 LEU HG 1 1
3 4403 1 1 12 LEU N N 220.168 14.235 6.849 1.00 . A A . 12 LEU N 1 1
3 4404 1 1 12 LEU O O 221.538 17.333 6.653 1.00 . A A . 12 LEU O 1 1
3 4405 1 1 13 ASN C C 218.435 18.639 6.482 1.00 . A A . 13 ASN C 1 1
3 4406 1 1 13 ASN CA C 219.258 18.166 5.288 1.00 . A A . 13 ASN CA 1 1
3 4407 1 1 13 ASN CB C 218.399 18.279 4.026 1.00 . A A . 13 ASN CB 1 1
3 4408 1 1 13 ASN CG C 218.978 17.515 2.852 1.00 . A A . 13 ASN CG 1 1
3 4409 1 1 13 ASN H H 219.205 16.078 5.013 1.00 . A A . 13 ASN H 1 1
3 4410 1 1 13 ASN HA H 220.122 18.802 5.181 1.00 . A A . 13 ASN HA 1 1
3 4411 1 1 13 ASN HB2 H 217.416 17.884 4.235 1.00 . A A . 13 ASN HB2 1 1
3 4412 1 1 13 ASN HB3 H 218.310 19.316 3.751 1.00 . A A . 13 ASN HB3 1 1
3 4413 1 1 13 ASN HD21 H 218.033 15.863 3.428 1.00 . A A . 13 ASN HD21 1 1
3 4414 1 1 13 ASN HD22 H 218.994 15.718 2.000 1.00 . A A . 13 ASN HD22 1 1
3 4415 1 1 13 ASN N N 219.720 16.791 5.443 1.00 . A A . 13 ASN N 1 1
3 4416 1 1 13 ASN ND2 N 218.633 16.236 2.750 1.00 . A A . 13 ASN ND2 1 1
3 4417 1 1 13 ASN O O 218.123 19.825 6.592 1.00 . A A . 13 ASN O 1 1
3 4418 1 1 13 ASN OD1 O 219.722 18.066 2.044 1.00 . A A . 13 ASN OD1 1 1
3 4419 1 1 14 GLY C C 215.792 18.328 8.087 1.00 . A A . 14 GLY C 1 1
3 4420 1 1 14 GLY CA C 217.236 18.086 8.495 1.00 . A A . 14 GLY CA 1 1
3 4421 1 1 14 GLY H H 218.303 16.779 7.217 1.00 . A A . 14 GLY H 1 1
3 4422 1 1 14 GLY HA2 H 217.269 17.291 9.226 1.00 . A A . 14 GLY HA2 1 1
3 4423 1 1 14 GLY HA3 H 217.632 18.989 8.935 1.00 . A A . 14 GLY HA3 1 1
3 4424 1 1 14 GLY N N 218.053 17.716 7.356 1.00 . A A . 14 GLY N 1 1
3 4425 1 1 14 GLY O O 214.959 18.710 8.908 1.00 . A A . 14 GLY O 1 1
3 4426 1 1 15 LYS C C 213.392 16.968 6.357 1.00 . A A . 15 LYS C 1 1
3 4427 1 1 15 LYS CA C 214.168 18.274 6.263 1.00 . A A . 15 LYS CA 1 1
3 4428 1 1 15 LYS CB C 214.267 18.714 4.801 1.00 . A A . 15 LYS CB 1 1
3 4429 1 1 15 LYS CD C 215.043 21.020 5.456 1.00 . A A . 15 LYS CD 1 1
3 4430 1 1 15 LYS CE C 214.649 22.247 4.648 1.00 . A A . 15 LYS CE 1 1
3 4431 1 1 15 LYS CG C 215.290 19.815 4.560 1.00 . A A . 15 LYS CG 1 1
3 4432 1 1 15 LYS H H 216.208 17.790 6.205 1.00 . A A . 15 LYS H 1 1
3 4433 1 1 15 LYS HA H 213.662 19.035 6.836 1.00 . A A . 15 LYS HA 1 1
3 4434 1 1 15 LYS HB2 H 214.545 17.861 4.200 1.00 . A A . 15 LYS HB2 1 1
3 4435 1 1 15 LYS HB3 H 213.307 19.069 4.477 1.00 . A A . 15 LYS HB3 1 1
3 4436 1 1 15 LYS HD2 H 214.247 20.787 6.146 1.00 . A A . 15 LYS HD2 1 1
3 4437 1 1 15 LYS HD3 H 215.947 21.237 6.006 1.00 . A A . 15 LYS HD3 1 1
3 4438 1 1 15 LYS HE2 H 214.355 21.933 3.658 1.00 . A A . 15 LYS HE2 1 1
3 4439 1 1 15 LYS HE3 H 213.814 22.730 5.135 1.00 . A A . 15 LYS HE3 1 1
3 4440 1 1 15 LYS HG2 H 216.276 19.426 4.764 1.00 . A A . 15 LYS HG2 1 1
3 4441 1 1 15 LYS HG3 H 215.231 20.126 3.527 1.00 . A A . 15 LYS HG3 1 1
3 4442 1 1 15 LYS HZ1 H 216.682 22.730 4.650 1.00 . A A . 15 LYS HZ1 1 1
3 4443 1 1 15 LYS HZ2 H 215.688 23.951 5.268 1.00 . A A . 15 LYS HZ2 1 1
3 4444 1 1 15 LYS HZ3 H 215.753 23.678 3.600 1.00 . A A . 15 LYS HZ3 1 1
3 4445 1 1 15 LYS N N 215.502 18.096 6.806 1.00 . A A . 15 LYS N 1 1
3 4446 1 1 15 LYS NZ N 215.771 23.219 4.533 1.00 . A A . 15 LYS NZ 1 1
3 4447 1 1 15 LYS O O 213.867 16.004 6.950 1.00 . A A . 15 LYS O 1 1
3 4448 1 1 16 VAL C C 211.024 15.307 4.370 1.00 . A A . 16 VAL C 1 1
3 4449 1 1 16 VAL CA C 211.386 15.728 5.787 1.00 . A A . 16 VAL CA 1 1
3 4450 1 1 16 VAL CB C 210.091 15.938 6.595 1.00 . A A . 16 VAL CB 1 1
3 4451 1 1 16 VAL CG1 C 210.379 15.889 8.087 1.00 . A A . 16 VAL CG1 1 1
3 4452 1 1 16 VAL CG2 C 209.429 17.253 6.214 1.00 . A A . 16 VAL CG2 1 1
3 4453 1 1 16 VAL H H 211.866 17.724 5.303 1.00 . A A . 16 VAL H 1 1
3 4454 1 1 16 VAL HA H 211.956 14.937 6.253 1.00 . A A . 16 VAL HA 1 1
3 4455 1 1 16 VAL HB H 209.410 15.135 6.357 1.00 . A A . 16 VAL HB 1 1
3 4456 1 1 16 VAL HG11 H 211.204 16.546 8.317 1.00 . A A . 16 VAL HG11 1 1
3 4457 1 1 16 VAL HG12 H 210.633 14.878 8.372 1.00 . A A . 16 VAL HG12 1 1
3 4458 1 1 16 VAL HG13 H 209.503 16.206 8.633 1.00 . A A . 16 VAL HG13 1 1
3 4459 1 1 16 VAL HG21 H 209.543 17.420 5.153 1.00 . A A . 16 VAL HG21 1 1
3 4460 1 1 16 VAL HG22 H 209.895 18.062 6.757 1.00 . A A . 16 VAL HG22 1 1
3 4461 1 1 16 VAL HG23 H 208.378 17.212 6.461 1.00 . A A . 16 VAL HG23 1 1
3 4462 1 1 16 VAL N N 212.205 16.931 5.767 1.00 . A A . 16 VAL N 1 1
3 4463 1 1 16 VAL O O 210.734 16.148 3.519 1.00 . A A . 16 VAL O 1 1
3 4464 1 1 17 LEU C C 209.204 13.684 2.531 1.00 . A A . 17 LEU C 1 1
3 4465 1 1 17 LEU CA C 210.692 13.485 2.803 1.00 . A A . 17 LEU CA 1 1
3 4466 1 1 17 LEU CB C 211.051 12.001 2.700 1.00 . A A . 17 LEU CB 1 1
3 4467 1 1 17 LEU CD1 C 212.671 10.134 3.113 1.00 . A A . 17 LEU CD1 1 1
3 4468 1 1 17 LEU CD2 C 213.500 12.486 2.934 1.00 . A A . 17 LEU CD2 1 1
3 4469 1 1 17 LEU CG C 212.354 11.595 3.390 1.00 . A A . 17 LEU CG 1 1
3 4470 1 1 17 LEU H H 211.260 13.380 4.846 1.00 . A A . 17 LEU H 1 1
3 4471 1 1 17 LEU HA H 211.263 14.042 2.072 1.00 . A A . 17 LEU HA 1 1
3 4472 1 1 17 LEU HB2 H 210.244 11.427 3.133 1.00 . A A . 17 LEU HB2 1 1
3 4473 1 1 17 LEU HB3 H 211.130 11.744 1.654 1.00 . A A . 17 LEU HB3 1 1
3 4474 1 1 17 LEU HD11 H 212.895 10.006 2.065 1.00 . A A . 17 LEU HD11 1 1
3 4475 1 1 17 LEU HD12 H 211.819 9.524 3.375 1.00 . A A . 17 LEU HD12 1 1
3 4476 1 1 17 LEU HD13 H 213.524 9.832 3.703 1.00 . A A . 17 LEU HD13 1 1
3 4477 1 1 17 LEU HD21 H 213.682 12.327 1.881 1.00 . A A . 17 LEU HD21 1 1
3 4478 1 1 17 LEU HD22 H 214.390 12.243 3.495 1.00 . A A . 17 LEU HD22 1 1
3 4479 1 1 17 LEU HD23 H 213.239 13.521 3.101 1.00 . A A . 17 LEU HD23 1 1
3 4480 1 1 17 LEU HG H 212.241 11.714 4.458 1.00 . A A . 17 LEU HG 1 1
3 4481 1 1 17 LEU N N 211.032 14.004 4.123 1.00 . A A . 17 LEU N 1 1
3 4482 1 1 17 LEU O O 208.371 13.426 3.400 1.00 . A A . 17 LEU O 1 1
3 4483 1 1 18 ASP C C 207.214 14.059 -0.479 1.00 . A A . 18 ASP C 1 1
3 4484 1 1 18 ASP CA C 207.480 14.405 0.980 1.00 . A A . 18 ASP CA 1 1
3 4485 1 1 18 ASP CB C 207.129 15.873 1.229 1.00 . A A . 18 ASP CB 1 1
3 4486 1 1 18 ASP CG C 205.635 16.127 1.198 1.00 . A A . 18 ASP CG 1 1
3 4487 1 1 18 ASP H H 209.570 14.366 0.678 1.00 . A A . 18 ASP H 1 1
3 4488 1 1 18 ASP HA H 206.859 13.784 1.607 1.00 . A A . 18 ASP HA 1 1
3 4489 1 1 18 ASP HB2 H 207.505 16.167 2.197 1.00 . A A . 18 ASP HB2 1 1
3 4490 1 1 18 ASP HB3 H 207.596 16.482 0.466 1.00 . A A . 18 ASP HB3 1 1
3 4491 1 1 18 ASP N N 208.870 14.160 1.335 1.00 . A A . 18 ASP N 1 1
3 4492 1 1 18 ASP O O 208.132 14.022 -1.299 1.00 . A A . 18 ASP O 1 1
3 4493 1 1 18 ASP OD1 O 205.046 16.072 0.098 1.00 . A A . 18 ASP OD1 1 1
3 4494 1 1 18 ASP OD2 O 205.054 16.382 2.273 1.00 . A A . 18 ASP OD2 1 1
3 4495 1 1 19 ILE C C 204.959 14.710 -2.851 1.00 . A A . 19 ILE C 1 1
3 4496 1 1 19 ILE CA C 205.552 13.488 -2.159 1.00 . A A . 19 ILE CA 1 1
3 4497 1 1 19 ILE CB C 204.528 12.336 -2.182 1.00 . A A . 19 ILE CB 1 1
3 4498 1 1 19 ILE CD1 C 204.057 10.009 -1.251 1.00 . A A . 19 ILE CD1 1 1
3 4499 1 1 19 ILE CG1 C 205.001 11.192 -1.282 1.00 . A A . 19 ILE CG1 1 1
3 4500 1 1 19 ILE CG2 C 204.314 11.845 -3.606 1.00 . A A . 19 ILE CG2 1 1
3 4501 1 1 19 ILE H H 205.262 13.872 -0.099 1.00 . A A . 19 ILE H 1 1
3 4502 1 1 19 ILE HA H 206.434 13.172 -2.697 1.00 . A A . 19 ILE HA 1 1
3 4503 1 1 19 ILE HB H 203.587 12.712 -1.810 1.00 . A A . 19 ILE HB 1 1
3 4504 1 1 19 ILE HD11 H 203.344 10.096 -2.057 1.00 . A A . 19 ILE HD11 1 1
3 4505 1 1 19 ILE HD12 H 203.533 9.992 -0.307 1.00 . A A . 19 ILE HD12 1 1
3 4506 1 1 19 ILE HD13 H 204.621 9.095 -1.366 1.00 . A A . 19 ILE HD13 1 1
3 4507 1 1 19 ILE HG12 H 205.959 10.839 -1.633 1.00 . A A . 19 ILE HG12 1 1
3 4508 1 1 19 ILE HG13 H 205.107 11.559 -0.271 1.00 . A A . 19 ILE HG13 1 1
3 4509 1 1 19 ILE HG21 H 203.878 12.637 -4.198 1.00 . A A . 19 ILE HG21 1 1
3 4510 1 1 19 ILE HG22 H 203.648 10.994 -3.597 1.00 . A A . 19 ILE HG22 1 1
3 4511 1 1 19 ILE HG23 H 205.262 11.556 -4.034 1.00 . A A . 19 ILE HG23 1 1
3 4512 1 1 19 ILE N N 205.949 13.818 -0.797 1.00 . A A . 19 ILE N 1 1
3 4513 1 1 19 ILE O O 204.135 15.419 -2.273 1.00 . A A . 19 ILE O 1 1
3 4514 1 1 20 GLU C C 203.416 16.327 -4.685 1.00 . A A . 20 GLU C 1 1
3 4515 1 1 20 GLU CA C 204.917 16.107 -4.862 1.00 . A A . 20 GLU CA 1 1
3 4516 1 1 20 GLU CB C 205.241 15.913 -6.344 1.00 . A A . 20 GLU CB 1 1
3 4517 1 1 20 GLU CD C 206.767 17.774 -7.111 1.00 . A A . 20 GLU CD 1 1
3 4518 1 1 20 GLU CG C 206.660 16.315 -6.714 1.00 . A A . 20 GLU CG 1 1
3 4519 1 1 20 GLU H H 206.058 14.363 -4.488 1.00 . A A . 20 GLU H 1 1
3 4520 1 1 20 GLU HA H 205.438 16.983 -4.504 1.00 . A A . 20 GLU HA 1 1
3 4521 1 1 20 GLU HB2 H 205.108 14.872 -6.596 1.00 . A A . 20 GLU HB2 1 1
3 4522 1 1 20 GLU HB3 H 204.557 16.508 -6.931 1.00 . A A . 20 GLU HB3 1 1
3 4523 1 1 20 GLU HG2 H 207.303 16.141 -5.864 1.00 . A A . 20 GLU HG2 1 1
3 4524 1 1 20 GLU HG3 H 206.988 15.706 -7.543 1.00 . A A . 20 GLU HG3 1 1
3 4525 1 1 20 GLU N N 205.393 14.960 -4.086 1.00 . A A . 20 GLU N 1 1
3 4526 1 1 20 GLU O O 202.602 15.689 -5.352 1.00 . A A . 20 GLU O 1 1
3 4527 1 1 20 GLU OE1 O 206.357 18.640 -6.310 1.00 . A A . 20 GLU OE1 1 1
3 4528 1 1 20 GLU OE2 O 207.262 18.052 -8.224 1.00 . A A . 20 GLU OE2 1 1
3 4529 1 1 21 GLY C C 200.831 16.280 -3.313 1.00 . A A . 21 GLY C 1 1
3 4530 1 1 21 GLY CA C 201.661 17.531 -3.527 1.00 . A A . 21 GLY CA 1 1
3 4531 1 1 21 GLY H H 203.756 17.712 -3.280 1.00 . A A . 21 GLY H 1 1
3 4532 1 1 21 GLY HA2 H 201.589 18.151 -2.646 1.00 . A A . 21 GLY HA2 1 1
3 4533 1 1 21 GLY HA3 H 201.261 18.075 -4.370 1.00 . A A . 21 GLY HA3 1 1
3 4534 1 1 21 GLY N N 203.061 17.236 -3.780 1.00 . A A . 21 GLY N 1 1
3 4535 1 1 21 GLY O O 199.938 15.977 -4.105 1.00 . A A . 21 GLY O 1 1
3 4536 1 1 22 GLN C C 200.540 13.322 -3.082 1.00 . A A . 22 GLN C 1 1
3 4537 1 1 22 GLN CA C 200.406 14.321 -1.936 1.00 . A A . 22 GLN CA 1 1
3 4538 1 1 22 GLN CB C 198.929 14.628 -1.671 1.00 . A A . 22 GLN CB 1 1
3 4539 1 1 22 GLN CD C 197.251 14.771 0.212 1.00 . A A . 22 GLN CD 1 1
3 4540 1 1 22 GLN CG C 198.392 13.984 -0.403 1.00 . A A . 22 GLN CG 1 1
3 4541 1 1 22 GLN H H 201.854 15.838 -1.652 1.00 . A A . 22 GLN H 1 1
3 4542 1 1 22 GLN HA H 200.842 13.892 -1.047 1.00 . A A . 22 GLN HA 1 1
3 4543 1 1 22 GLN HB2 H 198.805 15.697 -1.586 1.00 . A A . 22 GLN HB2 1 1
3 4544 1 1 22 GLN HB3 H 198.342 14.272 -2.505 1.00 . A A . 22 GLN HB3 1 1
3 4545 1 1 22 GLN HE21 H 198.531 15.801 1.331 1.00 . A A . 22 GLN HE21 1 1
3 4546 1 1 22 GLN HE22 H 196.864 16.209 1.529 1.00 . A A . 22 GLN HE22 1 1
3 4547 1 1 22 GLN HG2 H 198.038 12.992 -0.640 1.00 . A A . 22 GLN HG2 1 1
3 4548 1 1 22 GLN HG3 H 199.194 13.917 0.318 1.00 . A A . 22 GLN HG3 1 1
3 4549 1 1 22 GLN N N 201.129 15.548 -2.244 1.00 . A A . 22 GLN N 1 1
3 4550 1 1 22 GLN NE2 N 197.582 15.686 1.115 1.00 . A A . 22 GLN NE2 1 1
3 4551 1 1 22 GLN O O 201.415 13.463 -3.937 1.00 . A A . 22 GLN O 1 1
3 4552 1 1 22 GLN OE1 O 196.085 14.558 -0.121 1.00 . A A . 22 GLN OE1 1 1
3 4553 1 1 23 ASN C C 198.293 10.943 -4.607 1.00 . A A . 23 ASN C 1 1
3 4554 1 1 23 ASN CA C 199.705 11.307 -4.150 1.00 . A A . 23 ASN CA 1 1
3 4555 1 1 23 ASN CB C 200.439 10.057 -3.660 1.00 . A A . 23 ASN CB 1 1
3 4556 1 1 23 ASN CG C 200.572 9.001 -4.739 1.00 . A A . 23 ASN CG 1 1
3 4557 1 1 23 ASN H H 198.994 12.255 -2.396 1.00 . A A . 23 ASN H 1 1
3 4558 1 1 23 ASN HA H 200.244 11.723 -4.988 1.00 . A A . 23 ASN HA 1 1
3 4559 1 1 23 ASN HB2 H 201.429 10.335 -3.331 1.00 . A A . 23 ASN HB2 1 1
3 4560 1 1 23 ASN HB3 H 199.895 9.631 -2.829 1.00 . A A . 23 ASN HB3 1 1
3 4561 1 1 23 ASN HD21 H 201.176 10.371 -6.047 1.00 . A A . 23 ASN HD21 1 1
3 4562 1 1 23 ASN HD22 H 201.077 8.755 -6.646 1.00 . A A . 23 ASN HD22 1 1
3 4563 1 1 23 ASN N N 199.672 12.317 -3.100 1.00 . A A . 23 ASN N 1 1
3 4564 1 1 23 ASN ND2 N 200.983 9.418 -5.931 1.00 . A A . 23 ASN ND2 1 1
3 4565 1 1 23 ASN O O 197.866 9.796 -4.476 1.00 . A A . 23 ASN O 1 1
3 4566 1 1 23 ASN OD1 O 200.309 7.822 -4.504 1.00 . A A . 23 ASN OD1 1 1
3 4567 1 1 24 PRO C C 196.155 10.764 -6.849 1.00 . A A . 24 PRO C 1 1
3 4568 1 1 24 PRO CA C 196.181 11.689 -5.639 1.00 . A A . 24 PRO CA 1 1
3 4569 1 1 24 PRO CB C 195.681 13.089 -6.027 1.00 . A A . 24 PRO CB 1 1
3 4570 1 1 24 PRO CD C 197.967 13.312 -5.363 1.00 . A A . 24 PRO CD 1 1
3 4571 1 1 24 PRO CG C 196.659 14.044 -5.427 1.00 . A A . 24 PRO CG 1 1
3 4572 1 1 24 PRO HA H 195.554 11.279 -4.863 1.00 . A A . 24 PRO HA 1 1
3 4573 1 1 24 PRO HB2 H 195.655 13.178 -7.103 1.00 . A A . 24 PRO HB2 1 1
3 4574 1 1 24 PRO HB3 H 194.689 13.240 -5.626 1.00 . A A . 24 PRO HB3 1 1
3 4575 1 1 24 PRO HD2 H 198.509 13.422 -6.290 1.00 . A A . 24 PRO HD2 1 1
3 4576 1 1 24 PRO HD3 H 198.557 13.665 -4.532 1.00 . A A . 24 PRO HD3 1 1
3 4577 1 1 24 PRO HG2 H 196.749 14.919 -6.054 1.00 . A A . 24 PRO HG2 1 1
3 4578 1 1 24 PRO HG3 H 196.337 14.324 -4.435 1.00 . A A . 24 PRO HG3 1 1
3 4579 1 1 24 PRO N N 197.547 11.918 -5.158 1.00 . A A . 24 PRO N 1 1
3 4580 1 1 24 PRO O O 195.260 9.932 -6.991 1.00 . A A . 24 PRO O 1 1
3 4581 1 1 25 ALA C C 198.646 9.500 -9.058 1.00 . A A . 25 ALA C 1 1
3 4582 1 1 25 ALA CA C 197.248 10.099 -8.919 1.00 . A A . 25 ALA CA 1 1
3 4583 1 1 25 ALA CB C 196.900 10.923 -10.149 1.00 . A A . 25 ALA CB 1 1
3 4584 1 1 25 ALA H H 197.831 11.599 -7.545 1.00 . A A . 25 ALA H 1 1
3 4585 1 1 25 ALA HA H 196.530 9.298 -8.835 1.00 . A A . 25 ALA HA 1 1
3 4586 1 1 25 ALA HB1 H 197.117 11.964 -9.959 1.00 . A A . 25 ALA HB1 1 1
3 4587 1 1 25 ALA HB2 H 195.849 10.810 -10.372 1.00 . A A . 25 ALA HB2 1 1
3 4588 1 1 25 ALA HB3 H 197.485 10.581 -10.990 1.00 . A A . 25 ALA HB3 1 1
3 4589 1 1 25 ALA N N 197.148 10.918 -7.718 1.00 . A A . 25 ALA N 1 1
3 4590 1 1 25 ALA O O 199.624 10.066 -8.569 1.00 . A A . 25 ALA O 1 1
3 4591 1 1 26 PRO C C 201.009 8.499 -10.772 1.00 . A A . 26 PRO C 1 1
3 4592 1 1 26 PRO CA C 200.046 7.666 -9.933 1.00 . A A . 26 PRO CA 1 1
3 4593 1 1 26 PRO CB C 199.672 6.380 -10.686 1.00 . A A . 26 PRO CB 1 1
3 4594 1 1 26 PRO CD C 197.647 7.601 -10.346 1.00 . A A . 26 PRO CD 1 1
3 4595 1 1 26 PRO CG C 198.203 6.215 -10.489 1.00 . A A . 26 PRO CG 1 1
3 4596 1 1 26 PRO HA H 200.514 7.414 -8.993 1.00 . A A . 26 PRO HA 1 1
3 4597 1 1 26 PRO HB2 H 199.917 6.491 -11.732 1.00 . A A . 26 PRO HB2 1 1
3 4598 1 1 26 PRO HB3 H 200.220 5.548 -10.273 1.00 . A A . 26 PRO HB3 1 1
3 4599 1 1 26 PRO HD2 H 197.396 8.010 -11.313 1.00 . A A . 26 PRO HD2 1 1
3 4600 1 1 26 PRO HD3 H 196.782 7.595 -9.700 1.00 . A A . 26 PRO HD3 1 1
3 4601 1 1 26 PRO HG2 H 197.771 5.725 -11.348 1.00 . A A . 26 PRO HG2 1 1
3 4602 1 1 26 PRO HG3 H 198.014 5.642 -9.594 1.00 . A A . 26 PRO HG3 1 1
3 4603 1 1 26 PRO N N 198.759 8.342 -9.731 1.00 . A A . 26 PRO N 1 1
3 4604 1 1 26 PRO O O 200.605 9.126 -11.751 1.00 . A A . 26 PRO O 1 1
3 4605 1 1 27 GLY C C 203.847 10.426 -10.373 1.00 . A A . 27 GLY C 1 1
3 4606 1 1 27 GLY CA C 203.275 9.251 -11.145 1.00 . A A . 27 GLY CA 1 1
3 4607 1 1 27 GLY H H 202.568 7.974 -9.614 1.00 . A A . 27 GLY H 1 1
3 4608 1 1 27 GLY HA2 H 204.084 8.589 -11.416 1.00 . A A . 27 GLY HA2 1 1
3 4609 1 1 27 GLY HA3 H 202.814 9.622 -12.050 1.00 . A A . 27 GLY HA3 1 1
3 4610 1 1 27 GLY N N 202.287 8.497 -10.396 1.00 . A A . 27 GLY N 1 1
3 4611 1 1 27 GLY O O 204.629 11.205 -10.918 1.00 . A A . 27 GLY O 1 1
3 4612 1 1 28 SER C C 205.387 11.424 -7.832 1.00 . A A . 28 SER C 1 1
3 4613 1 1 28 SER CA C 203.950 11.668 -8.286 1.00 . A A . 28 SER CA 1 1
3 4614 1 1 28 SER CB C 203.044 11.862 -7.068 1.00 . A A . 28 SER CB 1 1
3 4615 1 1 28 SER H H 202.829 9.930 -8.715 1.00 . A A . 28 SER H 1 1
3 4616 1 1 28 SER HA H 203.924 12.565 -8.887 1.00 . A A . 28 SER HA 1 1
3 4617 1 1 28 SER HB2 H 203.028 10.953 -6.486 1.00 . A A . 28 SER HB2 1 1
3 4618 1 1 28 SER HB3 H 203.427 12.671 -6.463 1.00 . A A . 28 SER HB3 1 1
3 4619 1 1 28 SER HG H 201.686 13.077 -7.789 1.00 . A A . 28 SER HG 1 1
3 4620 1 1 28 SER N N 203.461 10.567 -9.108 1.00 . A A . 28 SER N 1 1
3 4621 1 1 28 SER O O 205.713 10.361 -7.307 1.00 . A A . 28 SER O 1 1
3 4622 1 1 28 SER OG O 201.719 12.174 -7.463 1.00 . A A . 28 SER OG 1 1
3 4623 1 1 29 LYS C C 207.800 12.662 -6.169 1.00 . A A . 29 LYS C 1 1
3 4624 1 1 29 LYS CA C 207.637 12.338 -7.648 1.00 . A A . 29 LYS CA 1 1
3 4625 1 1 29 LYS CB C 208.474 13.298 -8.492 1.00 . A A . 29 LYS CB 1 1
3 4626 1 1 29 LYS CD C 209.600 11.666 -10.038 1.00 . A A . 29 LYS CD 1 1
3 4627 1 1 29 LYS CE C 210.597 11.851 -11.171 1.00 . A A . 29 LYS CE 1 1
3 4628 1 1 29 LYS CG C 208.649 12.848 -9.933 1.00 . A A . 29 LYS CG 1 1
3 4629 1 1 29 LYS H H 205.908 13.245 -8.452 1.00 . A A . 29 LYS H 1 1
3 4630 1 1 29 LYS HA H 207.972 11.327 -7.825 1.00 . A A . 29 LYS HA 1 1
3 4631 1 1 29 LYS HB2 H 207.995 14.266 -8.495 1.00 . A A . 29 LYS HB2 1 1
3 4632 1 1 29 LYS HB3 H 209.450 13.392 -8.045 1.00 . A A . 29 LYS HB3 1 1
3 4633 1 1 29 LYS HD2 H 210.142 11.568 -9.109 1.00 . A A . 29 LYS HD2 1 1
3 4634 1 1 29 LYS HD3 H 209.026 10.769 -10.218 1.00 . A A . 29 LYS HD3 1 1
3 4635 1 1 29 LYS HE2 H 211.172 10.944 -11.280 1.00 . A A . 29 LYS HE2 1 1
3 4636 1 1 29 LYS HE3 H 210.052 12.043 -12.084 1.00 . A A . 29 LYS HE3 1 1
3 4637 1 1 29 LYS HG2 H 207.687 12.559 -10.329 1.00 . A A . 29 LYS HG2 1 1
3 4638 1 1 29 LYS HG3 H 209.045 13.671 -10.510 1.00 . A A . 29 LYS HG3 1 1
3 4639 1 1 29 LYS HZ1 H 211.033 13.741 -10.396 1.00 . A A . 29 LYS HZ1 1 1
3 4640 1 1 29 LYS HZ2 H 211.880 13.370 -11.812 1.00 . A A . 29 LYS HZ2 1 1
3 4641 1 1 29 LYS HZ3 H 212.336 12.662 -10.345 1.00 . A A . 29 LYS HZ3 1 1
3 4642 1 1 29 LYS N N 206.237 12.425 -8.036 1.00 . A A . 29 LYS N 1 1
3 4643 1 1 29 LYS NZ N 211.526 12.985 -10.913 1.00 . A A . 29 LYS NZ 1 1
3 4644 1 1 29 LYS O O 206.922 13.274 -5.562 1.00 . A A . 29 LYS O 1 1
3 4645 1 1 30 ILE C C 210.428 13.359 -3.967 1.00 . A A . 30 ILE C 1 1
3 4646 1 1 30 ILE CA C 209.172 12.511 -4.175 1.00 . A A . 30 ILE CA 1 1
3 4647 1 1 30 ILE CB C 209.289 11.197 -3.386 1.00 . A A . 30 ILE CB 1 1
3 4648 1 1 30 ILE CD1 C 210.677 9.086 -3.132 1.00 . A A . 30 ILE CD1 1 1
3 4649 1 1 30 ILE CG1 C 210.429 10.342 -3.935 1.00 . A A . 30 ILE CG1 1 1
3 4650 1 1 30 ILE CG2 C 207.973 10.435 -3.453 1.00 . A A . 30 ILE CG2 1 1
3 4651 1 1 30 ILE H H 209.592 11.764 -6.125 1.00 . A A . 30 ILE H 1 1
3 4652 1 1 30 ILE HA H 208.323 13.057 -3.788 1.00 . A A . 30 ILE HA 1 1
3 4653 1 1 30 ILE HB H 209.488 11.434 -2.352 1.00 . A A . 30 ILE HB 1 1
3 4654 1 1 30 ILE HD11 H 210.388 8.225 -3.715 1.00 . A A . 30 ILE HD11 1 1
3 4655 1 1 30 ILE HD12 H 210.094 9.118 -2.224 1.00 . A A . 30 ILE HD12 1 1
3 4656 1 1 30 ILE HD13 H 211.726 9.018 -2.886 1.00 . A A . 30 ILE HD13 1 1
3 4657 1 1 30 ILE HG12 H 210.194 10.048 -4.947 1.00 . A A . 30 ILE HG12 1 1
3 4658 1 1 30 ILE HG13 H 211.339 10.923 -3.936 1.00 . A A . 30 ILE HG13 1 1
3 4659 1 1 30 ILE HG21 H 207.993 9.617 -2.750 1.00 . A A . 30 ILE HG21 1 1
3 4660 1 1 30 ILE HG22 H 207.833 10.049 -4.453 1.00 . A A . 30 ILE HG22 1 1
3 4661 1 1 30 ILE HG23 H 207.159 11.102 -3.209 1.00 . A A . 30 ILE HG23 1 1
3 4662 1 1 30 ILE N N 208.922 12.251 -5.590 1.00 . A A . 30 ILE N 1 1
3 4663 1 1 30 ILE O O 211.389 13.260 -4.729 1.00 . A A . 30 ILE O 1 1
3 4664 1 1 31 ILE C C 211.525 15.436 -1.132 1.00 . A A . 31 ILE C 1 1
3 4665 1 1 31 ILE CA C 211.533 15.072 -2.609 1.00 . A A . 31 ILE CA 1 1
3 4666 1 1 31 ILE CB C 211.514 16.365 -3.455 1.00 . A A . 31 ILE CB 1 1
3 4667 1 1 31 ILE CD1 C 209.032 16.865 -3.156 1.00 . A A . 31 ILE CD1 1 1
3 4668 1 1 31 ILE CG1 C 210.450 17.340 -2.942 1.00 . A A . 31 ILE CG1 1 1
3 4669 1 1 31 ILE CG2 C 211.278 16.040 -4.922 1.00 . A A . 31 ILE CG2 1 1
3 4670 1 1 31 ILE H H 209.608 14.228 -2.355 1.00 . A A . 31 ILE H 1 1
3 4671 1 1 31 ILE HA H 212.444 14.545 -2.828 1.00 . A A . 31 ILE HA 1 1
3 4672 1 1 31 ILE HB H 212.484 16.831 -3.371 1.00 . A A . 31 ILE HB 1 1
3 4673 1 1 31 ILE HD11 H 208.466 17.638 -3.654 1.00 . A A . 31 ILE HD11 1 1
3 4674 1 1 31 ILE HD12 H 208.579 16.644 -2.201 1.00 . A A . 31 ILE HD12 1 1
3 4675 1 1 31 ILE HD13 H 209.040 15.975 -3.766 1.00 . A A . 31 ILE HD13 1 1
3 4676 1 1 31 ILE HG12 H 210.589 17.491 -1.883 1.00 . A A . 31 ILE HG12 1 1
3 4677 1 1 31 ILE HG13 H 210.564 18.283 -3.452 1.00 . A A . 31 ILE HG13 1 1
3 4678 1 1 31 ILE HG21 H 210.295 15.609 -5.042 1.00 . A A . 31 ILE HG21 1 1
3 4679 1 1 31 ILE HG22 H 212.024 15.335 -5.258 1.00 . A A . 31 ILE HG22 1 1
3 4680 1 1 31 ILE HG23 H 211.348 16.945 -5.507 1.00 . A A . 31 ILE HG23 1 1
3 4681 1 1 31 ILE N N 210.406 14.197 -2.927 1.00 . A A . 31 ILE N 1 1
3 4682 1 1 31 ILE O O 210.640 15.022 -0.393 1.00 . A A . 31 ILE O 1 1
3 4683 1 1 32 THR C C 212.080 18.066 0.854 1.00 . A A . 32 THR C 1 1
3 4684 1 1 32 THR CA C 212.583 16.634 0.690 1.00 . A A . 32 THR CA 1 1
3 4685 1 1 32 THR CB C 214.014 16.510 1.217 1.00 . A A . 32 THR CB 1 1
3 4686 1 1 32 THR CG2 C 214.768 15.329 0.645 1.00 . A A . 32 THR CG2 1 1
3 4687 1 1 32 THR H H 213.186 16.527 -1.346 1.00 . A A . 32 THR H 1 1
3 4688 1 1 32 THR HA H 211.942 15.978 1.262 1.00 . A A . 32 THR HA 1 1
3 4689 1 1 32 THR HB H 213.975 16.387 2.290 1.00 . A A . 32 THR HB 1 1
3 4690 1 1 32 THR HG1 H 215.654 17.580 1.272 1.00 . A A . 32 THR HG1 1 1
3 4691 1 1 32 THR HG21 H 215.207 14.758 1.449 1.00 . A A . 32 THR HG21 1 1
3 4692 1 1 32 THR HG22 H 215.549 15.684 -0.012 1.00 . A A . 32 THR HG22 1 1
3 4693 1 1 32 THR HG23 H 214.087 14.701 0.089 1.00 . A A . 32 THR HG23 1 1
3 4694 1 1 32 THR N N 212.506 16.219 -0.707 1.00 . A A . 32 THR N 1 1
3 4695 1 1 32 THR O O 212.201 18.881 -0.058 1.00 . A A . 32 THR O 1 1
3 4696 1 1 32 THR OG1 O 214.762 17.678 0.930 1.00 . A A . 32 THR OG1 1 1
3 4697 1 1 33 TRP C C 210.890 19.959 3.780 1.00 . A A . 33 TRP C 1 1
3 4698 1 1 33 TRP CA C 210.971 19.696 2.279 1.00 . A A . 33 TRP CA 1 1
3 4699 1 1 33 TRP CB C 209.586 19.845 1.645 1.00 . A A . 33 TRP CB 1 1
3 4700 1 1 33 TRP CD1 C 208.021 21.839 2.009 1.00 . A A . 33 TRP CD1 1 1
3 4701 1 1 33 TRP CD2 C 209.838 22.306 0.787 1.00 . A A . 33 TRP CD2 1 1
3 4702 1 1 33 TRP CE2 C 209.069 23.478 0.913 1.00 . A A . 33 TRP CE2 1 1
3 4703 1 1 33 TRP CE3 C 211.030 22.357 0.058 1.00 . A A . 33 TRP CE3 1 1
3 4704 1 1 33 TRP CG C 209.150 21.269 1.495 1.00 . A A . 33 TRP CG 1 1
3 4705 1 1 33 TRP CH2 C 210.625 24.708 -0.368 1.00 . A A . 33 TRP CH2 1 1
3 4706 1 1 33 TRP CZ2 C 209.454 24.686 0.339 1.00 . A A . 33 TRP CZ2 1 1
3 4707 1 1 33 TRP CZ3 C 211.411 23.557 -0.512 1.00 . A A . 33 TRP CZ3 1 1
3 4708 1 1 33 TRP H H 211.416 17.671 2.702 1.00 . A A . 33 TRP H 1 1
3 4709 1 1 33 TRP HA H 211.641 20.416 1.834 1.00 . A A . 33 TRP HA 1 1
3 4710 1 1 33 TRP HB2 H 209.596 19.395 0.664 1.00 . A A . 33 TRP HB2 1 1
3 4711 1 1 33 TRP HB3 H 208.859 19.336 2.261 1.00 . A A . 33 TRP HB3 1 1
3 4712 1 1 33 TRP HD1 H 207.287 21.311 2.599 1.00 . A A . 33 TRP HD1 1 1
3 4713 1 1 33 TRP HE1 H 207.252 23.791 1.914 1.00 . A A . 33 TRP HE1 1 1
3 4714 1 1 33 TRP HE3 H 211.649 21.480 -0.063 1.00 . A A . 33 TRP HE3 1 1
3 4715 1 1 33 TRP HH2 H 210.960 25.624 -0.831 1.00 . A A . 33 TRP HH2 1 1
3 4716 1 1 33 TRP HZ2 H 208.860 25.581 0.442 1.00 . A A . 33 TRP HZ2 1 1
3 4717 1 1 33 TRP HZ3 H 212.328 23.616 -1.079 1.00 . A A . 33 TRP HZ3 1 1
3 4718 1 1 33 TRP N N 211.502 18.363 2.013 1.00 . A A . 33 TRP N 1 1
3 4719 1 1 33 TRP NE1 N 207.965 23.168 1.663 1.00 . A A . 33 TRP NE1 1 1
3 4720 1 1 33 TRP O O 211.098 19.056 4.588 1.00 . A A . 33 TRP O 1 1
3 4721 1 1 34 ASP C C 209.234 20.929 6.185 1.00 . A A . 34 ASP C 1 1
3 4722 1 1 34 ASP CA C 210.468 21.567 5.556 1.00 . A A . 34 ASP CA 1 1
3 4723 1 1 34 ASP CB C 210.403 23.088 5.703 1.00 . A A . 34 ASP CB 1 1
3 4724 1 1 34 ASP CG C 211.509 23.791 4.940 1.00 . A A . 34 ASP CG 1 1
3 4725 1 1 34 ASP H H 210.416 21.879 3.463 1.00 . A A . 34 ASP H 1 1
3 4726 1 1 34 ASP HA H 211.348 21.202 6.065 1.00 . A A . 34 ASP HA 1 1
3 4727 1 1 34 ASP HB2 H 209.453 23.439 5.327 1.00 . A A . 34 ASP HB2 1 1
3 4728 1 1 34 ASP HB3 H 210.490 23.347 6.748 1.00 . A A . 34 ASP HB3 1 1
3 4729 1 1 34 ASP N N 210.580 21.199 4.149 1.00 . A A . 34 ASP N 1 1
3 4730 1 1 34 ASP O O 208.155 20.930 5.594 1.00 . A A . 34 ASP O 1 1
3 4731 1 1 34 ASP OD1 O 211.533 23.683 3.696 1.00 . A A . 34 ASP OD1 1 1
3 4732 1 1 34 ASP OD2 O 212.350 24.449 5.587 1.00 . A A . 34 ASP OD2 1 1
3 4733 1 1 35 GLN C C 207.093 20.665 8.200 1.00 . A A . 35 GLN C 1 1
3 4734 1 1 35 GLN CA C 208.300 19.737 8.095 1.00 . A A . 35 GLN CA 1 1
3 4735 1 1 35 GLN CB C 208.749 19.309 9.493 1.00 . A A . 35 GLN CB 1 1
3 4736 1 1 35 GLN CD C 207.288 18.251 11.264 1.00 . A A . 35 GLN CD 1 1
3 4737 1 1 35 GLN CG C 208.076 18.038 9.986 1.00 . A A . 35 GLN CG 1 1
3 4738 1 1 35 GLN H H 210.286 20.410 7.806 1.00 . A A . 35 GLN H 1 1
3 4739 1 1 35 GLN HA H 208.016 18.859 7.534 1.00 . A A . 35 GLN HA 1 1
3 4740 1 1 35 GLN HB2 H 209.817 19.143 9.481 1.00 . A A . 35 GLN HB2 1 1
3 4741 1 1 35 GLN HB3 H 208.525 20.103 10.190 1.00 . A A . 35 GLN HB3 1 1
3 4742 1 1 35 GLN HE21 H 208.783 17.500 12.339 1.00 . A A . 35 GLN HE21 1 1
3 4743 1 1 35 GLN HE22 H 207.396 18.009 13.235 1.00 . A A . 35 GLN HE22 1 1
3 4744 1 1 35 GLN HG2 H 207.401 17.684 9.221 1.00 . A A . 35 GLN HG2 1 1
3 4745 1 1 35 GLN HG3 H 208.835 17.291 10.168 1.00 . A A . 35 GLN HG3 1 1
3 4746 1 1 35 GLN N N 209.401 20.383 7.386 1.00 . A A . 35 GLN N 1 1
3 4747 1 1 35 GLN NE2 N 207.882 17.883 12.393 1.00 . A A . 35 GLN NE2 1 1
3 4748 1 1 35 GLN O O 207.151 21.705 8.856 1.00 . A A . 35 GLN O 1 1
3 4749 1 1 35 GLN OE1 O 206.159 18.741 11.237 1.00 . A A . 35 GLN OE1 1 1
3 4750 1 1 36 LYS C C 203.969 20.791 8.830 1.00 . A A . 36 LYS C 1 1
3 4751 1 1 36 LYS CA C 204.778 21.072 7.568 1.00 . A A . 36 LYS CA 1 1
3 4752 1 1 36 LYS CB C 203.932 20.776 6.328 1.00 . A A . 36 LYS CB 1 1
3 4753 1 1 36 LYS CD C 204.254 21.697 4.008 1.00 . A A . 36 LYS CD 1 1
3 4754 1 1 36 LYS CE C 203.407 21.026 2.938 1.00 . A A . 36 LYS CE 1 1
3 4755 1 1 36 LYS CG C 204.742 20.695 5.043 1.00 . A A . 36 LYS CG 1 1
3 4756 1 1 36 LYS H H 206.017 19.439 7.044 1.00 . A A . 36 LYS H 1 1
3 4757 1 1 36 LYS HA H 205.059 22.115 7.560 1.00 . A A . 36 LYS HA 1 1
3 4758 1 1 36 LYS HB2 H 203.427 19.831 6.470 1.00 . A A . 36 LYS HB2 1 1
3 4759 1 1 36 LYS HB3 H 203.193 21.555 6.217 1.00 . A A . 36 LYS HB3 1 1
3 4760 1 1 36 LYS HD2 H 203.660 22.451 4.502 1.00 . A A . 36 LYS HD2 1 1
3 4761 1 1 36 LYS HD3 H 205.109 22.161 3.539 1.00 . A A . 36 LYS HD3 1 1
3 4762 1 1 36 LYS HE2 H 203.431 21.633 2.045 1.00 . A A . 36 LYS HE2 1 1
3 4763 1 1 36 LYS HE3 H 203.825 20.054 2.724 1.00 . A A . 36 LYS HE3 1 1
3 4764 1 1 36 LYS HG2 H 205.777 20.903 5.268 1.00 . A A . 36 LYS HG2 1 1
3 4765 1 1 36 LYS HG3 H 204.654 19.699 4.636 1.00 . A A . 36 LYS HG3 1 1
3 4766 1 1 36 LYS HZ1 H 201.530 20.119 2.809 1.00 . A A . 36 LYS HZ1 1 1
3 4767 1 1 36 LYS HZ2 H 201.472 21.753 3.242 1.00 . A A . 36 LYS HZ2 1 1
3 4768 1 1 36 LYS HZ3 H 201.955 20.595 4.377 1.00 . A A . 36 LYS HZ3 1 1
3 4769 1 1 36 LYS N N 206.001 20.278 7.549 1.00 . A A . 36 LYS N 1 1
3 4770 1 1 36 LYS NZ N 201.992 20.862 3.372 1.00 . A A . 36 LYS NZ 1 1
3 4771 1 1 36 LYS O O 204.175 19.778 9.498 1.00 . A A . 36 LYS O 1 1
3 4772 1 1 37 LYS C C 200.740 21.773 9.994 1.00 . A A . 37 LYS C 1 1
3 4773 1 1 37 LYS CA C 202.208 21.540 10.334 1.00 . A A . 37 LYS CA 1 1
3 4774 1 1 37 LYS CB C 202.652 22.512 11.428 1.00 . A A . 37 LYS CB 1 1
3 4775 1 1 37 LYS CD C 204.246 22.445 13.375 1.00 . A A . 37 LYS CD 1 1
3 4776 1 1 37 LYS CE C 204.793 21.166 13.992 1.00 . A A . 37 LYS CE 1 1
3 4777 1 1 37 LYS CG C 204.095 22.318 11.866 1.00 . A A . 37 LYS CG 1 1
3 4778 1 1 37 LYS H H 202.930 22.480 8.580 1.00 . A A . 37 LYS H 1 1
3 4779 1 1 37 LYS HA H 202.325 20.529 10.694 1.00 . A A . 37 LYS HA 1 1
3 4780 1 1 37 LYS HB2 H 202.542 23.522 11.062 1.00 . A A . 37 LYS HB2 1 1
3 4781 1 1 37 LYS HB3 H 202.015 22.380 12.291 1.00 . A A . 37 LYS HB3 1 1
3 4782 1 1 37 LYS HD2 H 204.926 23.255 13.592 1.00 . A A . 37 LYS HD2 1 1
3 4783 1 1 37 LYS HD3 H 203.280 22.658 13.808 1.00 . A A . 37 LYS HD3 1 1
3 4784 1 1 37 LYS HE2 H 204.630 21.199 15.059 1.00 . A A . 37 LYS HE2 1 1
3 4785 1 1 37 LYS HE3 H 204.262 20.324 13.573 1.00 . A A . 37 LYS HE3 1 1
3 4786 1 1 37 LYS HG2 H 204.424 21.335 11.562 1.00 . A A . 37 LYS HG2 1 1
3 4787 1 1 37 LYS HG3 H 204.709 23.068 11.387 1.00 . A A . 37 LYS HG3 1 1
3 4788 1 1 37 LYS HZ1 H 206.493 21.404 12.802 1.00 . A A . 37 LYS HZ1 1 1
3 4789 1 1 37 LYS HZ2 H 206.501 19.992 13.733 1.00 . A A . 37 LYS HZ2 1 1
3 4790 1 1 37 LYS HZ3 H 206.802 21.488 14.463 1.00 . A A . 37 LYS HZ3 1 1
3 4791 1 1 37 LYS N N 203.047 21.693 9.151 1.00 . A A . 37 LYS N 1 1
3 4792 1 1 37 LYS NZ N 206.249 21.001 13.729 1.00 . A A . 37 LYS NZ 1 1
3 4793 1 1 37 LYS O O 200.326 22.902 9.728 1.00 . A A . 37 LYS O 1 1
3 4794 1 1 38 GLY C C 197.962 19.513 9.163 1.00 . A A . 38 GLY C 1 1
3 4795 1 1 38 GLY CA C 198.543 20.809 9.696 1.00 . A A . 38 GLY CA 1 1
3 4796 1 1 38 GLY H H 200.341 19.825 10.223 1.00 . A A . 38 GLY H 1 1
3 4797 1 1 38 GLY HA2 H 198.011 21.088 10.593 1.00 . A A . 38 GLY HA2 1 1
3 4798 1 1 38 GLY HA3 H 198.407 21.583 8.955 1.00 . A A . 38 GLY HA3 1 1
3 4799 1 1 38 GLY N N 199.957 20.699 10.004 1.00 . A A . 38 GLY N 1 1
3 4800 1 1 38 GLY O O 198.567 18.451 9.315 1.00 . A A . 38 GLY O 1 1
3 4801 1 1 39 PRO C C 196.725 17.920 6.660 1.00 . A A . 39 PRO C 1 1
3 4802 1 1 39 PRO CA C 196.109 18.386 7.980 1.00 . A A . 39 PRO CA 1 1
3 4803 1 1 39 PRO CB C 194.659 18.853 7.751 1.00 . A A . 39 PRO CB 1 1
3 4804 1 1 39 PRO CD C 195.979 20.777 8.314 1.00 . A A . 39 PRO CD 1 1
3 4805 1 1 39 PRO CG C 194.578 20.241 8.307 1.00 . A A . 39 PRO CG 1 1
3 4806 1 1 39 PRO HA H 196.115 17.567 8.683 1.00 . A A . 39 PRO HA 1 1
3 4807 1 1 39 PRO HB2 H 194.440 18.843 6.694 1.00 . A A . 39 PRO HB2 1 1
3 4808 1 1 39 PRO HB3 H 193.983 18.187 8.266 1.00 . A A . 39 PRO HB3 1 1
3 4809 1 1 39 PRO HD2 H 196.217 21.234 7.365 1.00 . A A . 39 PRO HD2 1 1
3 4810 1 1 39 PRO HD3 H 196.114 21.481 9.122 1.00 . A A . 39 PRO HD3 1 1
3 4811 1 1 39 PRO HG2 H 193.948 20.852 7.677 1.00 . A A . 39 PRO HG2 1 1
3 4812 1 1 39 PRO HG3 H 194.184 20.210 9.312 1.00 . A A . 39 PRO HG3 1 1
3 4813 1 1 39 PRO N N 196.775 19.567 8.533 1.00 . A A . 39 PRO N 1 1
3 4814 1 1 39 PRO O O 196.226 16.987 6.031 1.00 . A A . 39 PRO O 1 1
3 4815 1 1 40 THR C C 199.874 17.647 5.264 1.00 . A A . 40 THR C 1 1
3 4816 1 1 40 THR CA C 198.480 18.211 4.997 1.00 . A A . 40 THR CA 1 1
3 4817 1 1 40 THR CB C 198.580 19.431 4.079 1.00 . A A . 40 THR CB 1 1
3 4818 1 1 40 THR CG2 C 199.174 20.645 4.760 1.00 . A A . 40 THR CG2 1 1
3 4819 1 1 40 THR H H 198.167 19.303 6.778 1.00 . A A . 40 THR H 1 1
3 4820 1 1 40 THR HA H 197.887 17.453 4.508 1.00 . A A . 40 THR HA 1 1
3 4821 1 1 40 THR HB H 197.589 19.694 3.739 1.00 . A A . 40 THR HB 1 1
3 4822 1 1 40 THR HG1 H 199.001 18.397 2.470 1.00 . A A . 40 THR HG1 1 1
3 4823 1 1 40 THR HG21 H 199.715 21.235 4.035 1.00 . A A . 40 THR HG21 1 1
3 4824 1 1 40 THR HG22 H 199.848 20.326 5.541 1.00 . A A . 40 THR HG22 1 1
3 4825 1 1 40 THR HG23 H 198.381 21.241 5.189 1.00 . A A . 40 THR HG23 1 1
3 4826 1 1 40 THR N N 197.809 18.570 6.241 1.00 . A A . 40 THR N 1 1
3 4827 1 1 40 THR O O 200.717 17.605 4.368 1.00 . A A . 40 THR O 1 1
3 4828 1 1 40 THR OG1 O 199.377 19.142 2.944 1.00 . A A . 40 THR OG1 1 1
3 4829 1 1 41 ALA C C 201.521 15.193 6.417 1.00 . A A . 41 ALA C 1 1
3 4830 1 1 41 ALA CA C 201.401 16.645 6.873 1.00 . A A . 41 ALA CA 1 1
3 4831 1 1 41 ALA CB C 201.603 16.746 8.378 1.00 . A A . 41 ALA CB 1 1
3 4832 1 1 41 ALA H H 199.401 17.264 7.171 1.00 . A A . 41 ALA H 1 1
3 4833 1 1 41 ALA HA H 202.173 17.228 6.391 1.00 . A A . 41 ALA HA 1 1
3 4834 1 1 41 ALA HB1 H 202.185 15.904 8.721 1.00 . A A . 41 ALA HB1 1 1
3 4835 1 1 41 ALA HB2 H 200.642 16.744 8.871 1.00 . A A . 41 ALA HB2 1 1
3 4836 1 1 41 ALA HB3 H 202.125 17.663 8.610 1.00 . A A . 41 ALA HB3 1 1
3 4837 1 1 41 ALA N N 200.111 17.210 6.498 1.00 . A A . 41 ALA N 1 1
3 4838 1 1 41 ALA O O 202.624 14.662 6.297 1.00 . A A . 41 ALA O 1 1
3 4839 1 1 42 VAL C C 201.297 12.956 4.520 1.00 . A A . 42 VAL C 1 1
3 4840 1 1 42 VAL CA C 200.331 13.179 5.683 1.00 . A A . 42 VAL CA 1 1
3 4841 1 1 42 VAL CB C 198.897 12.813 5.240 1.00 . A A . 42 VAL CB 1 1
3 4842 1 1 42 VAL CG1 C 198.865 11.489 4.490 1.00 . A A . 42 VAL CG1 1 1
3 4843 1 1 42 VAL CG2 C 197.965 12.778 6.443 1.00 . A A . 42 VAL CG2 1 1
3 4844 1 1 42 VAL H H 199.534 15.057 6.240 1.00 . A A . 42 VAL H 1 1
3 4845 1 1 42 VAL HA H 200.613 12.527 6.508 1.00 . A A . 42 VAL HA 1 1
3 4846 1 1 42 VAL HB H 198.546 13.584 4.570 1.00 . A A . 42 VAL HB 1 1
3 4847 1 1 42 VAL HG11 H 198.705 11.677 3.440 1.00 . A A . 42 VAL HG11 1 1
3 4848 1 1 42 VAL HG12 H 198.061 10.877 4.872 1.00 . A A . 42 VAL HG12 1 1
3 4849 1 1 42 VAL HG13 H 199.804 10.975 4.625 1.00 . A A . 42 VAL HG13 1 1
3 4850 1 1 42 VAL HG21 H 197.441 13.719 6.520 1.00 . A A . 42 VAL HG21 1 1
3 4851 1 1 42 VAL HG22 H 198.542 12.614 7.341 1.00 . A A . 42 VAL HG22 1 1
3 4852 1 1 42 VAL HG23 H 197.251 11.977 6.323 1.00 . A A . 42 VAL HG23 1 1
3 4853 1 1 42 VAL N N 200.376 14.566 6.146 1.00 . A A . 42 VAL N 1 1
3 4854 1 1 42 VAL O O 201.790 11.848 4.313 1.00 . A A . 42 VAL O 1 1
3 4855 1 1 43 ASN C C 203.891 13.613 3.047 1.00 . A A . 43 ASN C 1 1
3 4856 1 1 43 ASN CA C 202.459 13.931 2.619 1.00 . A A . 43 ASN CA 1 1
3 4857 1 1 43 ASN CB C 202.429 15.236 1.822 1.00 . A A . 43 ASN CB 1 1
3 4858 1 1 43 ASN CG C 201.022 15.638 1.424 1.00 . A A . 43 ASN CG 1 1
3 4859 1 1 43 ASN H H 201.132 14.873 3.972 1.00 . A A . 43 ASN H 1 1
3 4860 1 1 43 ASN HA H 202.106 13.131 1.992 1.00 . A A . 43 ASN HA 1 1
3 4861 1 1 43 ASN HB2 H 202.852 16.028 2.422 1.00 . A A . 43 ASN HB2 1 1
3 4862 1 1 43 ASN HB3 H 203.018 15.116 0.924 1.00 . A A . 43 ASN HB3 1 1
3 4863 1 1 43 ASN HD21 H 201.740 16.879 0.046 1.00 . A A . 43 ASN HD21 1 1
3 4864 1 1 43 ASN HD22 H 200.018 16.811 0.171 1.00 . A A . 43 ASN HD22 1 1
3 4865 1 1 43 ASN N N 201.559 14.016 3.762 1.00 . A A . 43 ASN N 1 1
3 4866 1 1 43 ASN ND2 N 200.916 16.533 0.448 1.00 . A A . 43 ASN ND2 1 1
3 4867 1 1 43 ASN O O 204.745 13.323 2.207 1.00 . A A . 43 ASN O 1 1
3 4868 1 1 43 ASN OD1 O 200.042 15.150 1.987 1.00 . A A . 43 ASN OD1 1 1
3 4869 1 1 44 GLN C C 205.389 12.189 5.838 1.00 . A A . 44 GLN C 1 1
3 4870 1 1 44 GLN CA C 205.470 13.363 4.877 1.00 . A A . 44 GLN CA 1 1
3 4871 1 1 44 GLN CB C 206.031 14.584 5.601 1.00 . A A . 44 GLN CB 1 1
3 4872 1 1 44 GLN CD C 206.375 17.009 4.977 1.00 . A A . 44 GLN CD 1 1
3 4873 1 1 44 GLN CG C 206.738 15.566 4.681 1.00 . A A . 44 GLN CG 1 1
3 4874 1 1 44 GLN H H 203.433 13.885 4.978 1.00 . A A . 44 GLN H 1 1
3 4875 1 1 44 GLN HA H 206.116 13.105 4.052 1.00 . A A . 44 GLN HA 1 1
3 4876 1 1 44 GLN HB2 H 205.219 15.100 6.092 1.00 . A A . 44 GLN HB2 1 1
3 4877 1 1 44 GLN HB3 H 206.733 14.250 6.346 1.00 . A A . 44 GLN HB3 1 1
3 4878 1 1 44 GLN HE21 H 207.616 17.637 3.555 1.00 . A A . 44 GLN HE21 1 1
3 4879 1 1 44 GLN HE22 H 206.763 18.874 4.409 1.00 . A A . 44 GLN HE22 1 1
3 4880 1 1 44 GLN HG2 H 207.805 15.448 4.801 1.00 . A A . 44 GLN HG2 1 1
3 4881 1 1 44 GLN HG3 H 206.465 15.343 3.661 1.00 . A A . 44 GLN HG3 1 1
3 4882 1 1 44 GLN N N 204.150 13.658 4.350 1.00 . A A . 44 GLN N 1 1
3 4883 1 1 44 GLN NE2 N 206.979 17.933 4.239 1.00 . A A . 44 GLN NE2 1 1
3 4884 1 1 44 GLN O O 206.358 11.858 6.520 1.00 . A A . 44 GLN O 1 1
3 4885 1 1 44 GLN OE1 O 205.562 17.289 5.857 1.00 . A A . 44 GLN OE1 1 1
3 4886 1 1 45 LEU C C 203.668 9.187 6.016 1.00 . A A . 45 LEU C 1 1
3 4887 1 1 45 LEU CA C 203.989 10.452 6.782 1.00 . A A . 45 LEU CA 1 1
3 4888 1 1 45 LEU CB C 202.853 10.761 7.739 1.00 . A A . 45 LEU CB 1 1
3 4889 1 1 45 LEU CD1 C 202.282 13.071 8.483 1.00 . A A . 45 LEU CD1 1 1
3 4890 1 1 45 LEU CD2 C 202.917 11.340 10.166 1.00 . A A . 45 LEU CD2 1 1
3 4891 1 1 45 LEU CG C 203.146 11.858 8.758 1.00 . A A . 45 LEU CG 1 1
3 4892 1 1 45 LEU H H 203.477 11.896 5.336 1.00 . A A . 45 LEU H 1 1
3 4893 1 1 45 LEU HA H 204.891 10.298 7.345 1.00 . A A . 45 LEU HA 1 1
3 4894 1 1 45 LEU HB2 H 201.999 11.043 7.162 1.00 . A A . 45 LEU HB2 1 1
3 4895 1 1 45 LEU HB3 H 202.607 9.872 8.266 1.00 . A A . 45 LEU HB3 1 1
3 4896 1 1 45 LEU HD11 H 201.970 13.052 7.454 1.00 . A A . 45 LEU HD11 1 1
3 4897 1 1 45 LEU HD12 H 202.849 13.969 8.671 1.00 . A A . 45 LEU HD12 1 1
3 4898 1 1 45 LEU HD13 H 201.413 13.048 9.122 1.00 . A A . 45 LEU HD13 1 1
3 4899 1 1 45 LEU HD21 H 203.494 10.438 10.314 1.00 . A A . 45 LEU HD21 1 1
3 4900 1 1 45 LEU HD22 H 201.868 11.122 10.302 1.00 . A A . 45 LEU HD22 1 1
3 4901 1 1 45 LEU HD23 H 203.227 12.087 10.880 1.00 . A A . 45 LEU HD23 1 1
3 4902 1 1 45 LEU HG H 204.181 12.158 8.670 1.00 . A A . 45 LEU HG 1 1
3 4903 1 1 45 LEU N N 204.213 11.574 5.896 1.00 . A A . 45 LEU N 1 1
3 4904 1 1 45 LEU O O 202.946 9.212 5.019 1.00 . A A . 45 LEU O 1 1
3 4905 1 1 46 TRP C C 203.687 5.727 6.874 1.00 . A A . 46 TRP C 1 1
3 4906 1 1 46 TRP CA C 204.012 6.799 5.849 1.00 . A A . 46 TRP CA 1 1
3 4907 1 1 46 TRP CB C 205.262 6.410 5.078 1.00 . A A . 46 TRP CB 1 1
3 4908 1 1 46 TRP CD1 C 205.908 8.702 4.133 1.00 . A A . 46 TRP CD1 1 1
3 4909 1 1 46 TRP CD2 C 205.655 7.104 2.585 1.00 . A A . 46 TRP CD2 1 1
3 4910 1 1 46 TRP CE2 C 206.008 8.304 1.939 1.00 . A A . 46 TRP CE2 1 1
3 4911 1 1 46 TRP CE3 C 205.443 5.960 1.812 1.00 . A A . 46 TRP CE3 1 1
3 4912 1 1 46 TRP CG C 205.600 7.378 3.987 1.00 . A A . 46 TRP CG 1 1
3 4913 1 1 46 TRP CH2 C 205.938 7.254 -0.175 1.00 . A A . 46 TRP CH2 1 1
3 4914 1 1 46 TRP CZ2 C 206.152 8.391 0.557 1.00 . A A . 46 TRP CZ2 1 1
3 4915 1 1 46 TRP CZ3 C 205.586 6.047 0.441 1.00 . A A . 46 TRP CZ3 1 1
3 4916 1 1 46 TRP H H 204.801 8.128 7.273 1.00 . A A . 46 TRP H 1 1
3 4917 1 1 46 TRP HA H 203.188 6.890 5.163 1.00 . A A . 46 TRP HA 1 1
3 4918 1 1 46 TRP HB2 H 206.099 6.367 5.759 1.00 . A A . 46 TRP HB2 1 1
3 4919 1 1 46 TRP HB3 H 205.111 5.442 4.639 1.00 . A A . 46 TRP HB3 1 1
3 4920 1 1 46 TRP HD1 H 205.946 9.219 5.084 1.00 . A A . 46 TRP HD1 1 1
3 4921 1 1 46 TRP HE1 H 206.401 10.201 2.747 1.00 . A A . 46 TRP HE1 1 1
3 4922 1 1 46 TRP HE3 H 205.171 5.020 2.270 1.00 . A A . 46 TRP HE3 1 1
3 4923 1 1 46 TRP HH2 H 206.038 7.276 -1.249 1.00 . A A . 46 TRP HH2 1 1
3 4924 1 1 46 TRP HZ2 H 206.423 9.314 0.066 1.00 . A A . 46 TRP HZ2 1 1
3 4925 1 1 46 TRP HZ3 H 205.423 5.173 -0.171 1.00 . A A . 46 TRP HZ3 1 1
3 4926 1 1 46 TRP N N 204.221 8.083 6.485 1.00 . A A . 46 TRP N 1 1
3 4927 1 1 46 TRP NE1 N 206.157 9.265 2.905 1.00 . A A . 46 TRP NE1 1 1
3 4928 1 1 46 TRP O O 203.853 5.931 8.071 1.00 . A A . 46 TRP O 1 1
3 4929 1 1 47 TYR C C 203.401 2.151 6.655 1.00 . A A . 47 TYR C 1 1
3 4930 1 1 47 TYR CA C 202.938 3.464 7.277 1.00 . A A . 47 TYR CA 1 1
3 4931 1 1 47 TYR CB C 201.442 3.434 7.604 1.00 . A A . 47 TYR CB 1 1
3 4932 1 1 47 TYR CD1 C 200.312 2.094 5.788 1.00 . A A . 47 TYR CD1 1 1
3 4933 1 1 47 TYR CD2 C 199.851 4.428 5.924 1.00 . A A . 47 TYR CD2 1 1
3 4934 1 1 47 TYR CE1 C 199.453 1.984 4.711 1.00 . A A . 47 TYR CE1 1 1
3 4935 1 1 47 TYR CE2 C 198.993 4.327 4.846 1.00 . A A . 47 TYR CE2 1 1
3 4936 1 1 47 TYR CG C 200.524 3.316 6.411 1.00 . A A . 47 TYR CG 1 1
3 4937 1 1 47 TYR CZ C 198.797 3.103 4.244 1.00 . A A . 47 TYR CZ 1 1
3 4938 1 1 47 TYR H H 203.174 4.456 5.425 1.00 . A A . 47 TYR H 1 1
3 4939 1 1 47 TYR HA H 203.488 3.623 8.194 1.00 . A A . 47 TYR HA 1 1
3 4940 1 1 47 TYR HB2 H 201.244 2.596 8.249 1.00 . A A . 47 TYR HB2 1 1
3 4941 1 1 47 TYR HB3 H 201.186 4.346 8.124 1.00 . A A . 47 TYR HB3 1 1
3 4942 1 1 47 TYR HD1 H 200.829 1.220 6.156 1.00 . A A . 47 TYR HD1 1 1
3 4943 1 1 47 TYR HD2 H 200.008 5.385 6.399 1.00 . A A . 47 TYR HD2 1 1
3 4944 1 1 47 TYR HE1 H 199.300 1.025 4.239 1.00 . A A . 47 TYR HE1 1 1
3 4945 1 1 47 TYR HE2 H 198.479 5.204 4.481 1.00 . A A . 47 TYR HE2 1 1
3 4946 1 1 47 TYR HH H 197.067 3.302 3.428 1.00 . A A . 47 TYR HH 1 1
3 4947 1 1 47 TYR N N 203.254 4.573 6.395 1.00 . A A . 47 TYR N 1 1
3 4948 1 1 47 TYR O O 203.715 2.106 5.468 1.00 . A A . 47 TYR O 1 1
3 4949 1 1 47 TYR OH O 197.941 2.997 3.172 1.00 . A A . 47 TYR OH 1 1
3 4950 1 1 48 THR C C 202.765 -1.194 6.847 1.00 . A A . 48 THR C 1 1
3 4951 1 1 48 THR CA C 203.920 -0.208 6.965 1.00 . A A . 48 THR CA 1 1
3 4952 1 1 48 THR CB C 204.996 -0.776 7.891 1.00 . A A . 48 THR CB 1 1
3 4953 1 1 48 THR CG2 C 206.340 -0.099 7.733 1.00 . A A . 48 THR CG2 1 1
3 4954 1 1 48 THR H H 203.213 1.184 8.397 1.00 . A A . 48 THR H 1 1
3 4955 1 1 48 THR HA H 204.348 -0.058 5.986 1.00 . A A . 48 THR HA 1 1
3 4956 1 1 48 THR HB H 205.127 -1.826 7.673 1.00 . A A . 48 THR HB 1 1
3 4957 1 1 48 THR HG1 H 205.018 -1.346 9.765 1.00 . A A . 48 THR HG1 1 1
3 4958 1 1 48 THR HG21 H 206.921 -0.621 6.987 1.00 . A A . 48 THR HG21 1 1
3 4959 1 1 48 THR HG22 H 206.866 -0.118 8.677 1.00 . A A . 48 THR HG22 1 1
3 4960 1 1 48 THR HG23 H 206.193 0.925 7.424 1.00 . A A . 48 THR HG23 1 1
3 4961 1 1 48 THR N N 203.465 1.091 7.456 1.00 . A A . 48 THR N 1 1
3 4962 1 1 48 THR O O 201.940 -1.310 7.753 1.00 . A A . 48 THR O 1 1
3 4963 1 1 48 THR OG1 O 204.608 -0.650 9.248 1.00 . A A . 48 THR OG1 1 1
3 4964 1 1 49 ASP C C 201.900 -4.161 6.248 1.00 . A A . 49 ASP C 1 1
3 4965 1 1 49 ASP CA C 201.644 -2.864 5.486 1.00 . A A . 49 ASP CA 1 1
3 4966 1 1 49 ASP CB C 201.507 -3.156 3.991 1.00 . A A . 49 ASP CB 1 1
3 4967 1 1 49 ASP CG C 200.827 -2.027 3.241 1.00 . A A . 49 ASP CG 1 1
3 4968 1 1 49 ASP H H 203.392 -1.750 5.024 1.00 . A A . 49 ASP H 1 1
3 4969 1 1 49 ASP HA H 200.724 -2.427 5.844 1.00 . A A . 49 ASP HA 1 1
3 4970 1 1 49 ASP HB2 H 202.488 -3.305 3.567 1.00 . A A . 49 ASP HB2 1 1
3 4971 1 1 49 ASP HB3 H 200.922 -4.055 3.859 1.00 . A A . 49 ASP HB3 1 1
3 4972 1 1 49 ASP N N 202.708 -1.897 5.720 1.00 . A A . 49 ASP N 1 1
3 4973 1 1 49 ASP O O 202.981 -4.367 6.800 1.00 . A A . 49 ASP O 1 1
3 4974 1 1 49 ASP OD1 O 200.981 -0.860 3.658 1.00 . A A . 49 ASP OD1 1 1
3 4975 1 1 49 ASP OD2 O 200.141 -2.310 2.236 1.00 . A A . 49 ASP OD2 1 1
3 4976 1 1 50 GLN C C 202.080 -7.188 6.335 1.00 . A A . 50 GLN C 1 1
3 4977 1 1 50 GLN CA C 201.004 -6.309 6.967 1.00 . A A . 50 GLN CA 1 1
3 4978 1 1 50 GLN CB C 199.658 -7.037 6.951 1.00 . A A . 50 GLN CB 1 1
3 4979 1 1 50 GLN CD C 197.383 -6.886 8.040 1.00 . A A . 50 GLN CD 1 1
3 4980 1 1 50 GLN CG C 198.884 -6.912 8.254 1.00 . A A . 50 GLN CG 1 1
3 4981 1 1 50 GLN H H 200.059 -4.807 5.815 1.00 . A A . 50 GLN H 1 1
3 4982 1 1 50 GLN HA H 201.280 -6.107 7.991 1.00 . A A . 50 GLN HA 1 1
3 4983 1 1 50 GLN HB2 H 199.050 -6.629 6.157 1.00 . A A . 50 GLN HB2 1 1
3 4984 1 1 50 GLN HB3 H 199.829 -8.086 6.759 1.00 . A A . 50 GLN HB3 1 1
3 4985 1 1 50 GLN HE21 H 197.241 -8.781 8.624 1.00 . A A . 50 GLN HE21 1 1
3 4986 1 1 50 GLN HE22 H 195.756 -8.019 8.178 1.00 . A A . 50 GLN HE22 1 1
3 4987 1 1 50 GLN HG2 H 199.127 -7.755 8.884 1.00 . A A . 50 GLN HG2 1 1
3 4988 1 1 50 GLN HG3 H 199.180 -5.998 8.746 1.00 . A A . 50 GLN HG3 1 1
3 4989 1 1 50 GLN N N 200.895 -5.031 6.274 1.00 . A A . 50 GLN N 1 1
3 4990 1 1 50 GLN NE2 N 196.727 -8.009 8.308 1.00 . A A . 50 GLN NE2 1 1
3 4991 1 1 50 GLN O O 202.636 -8.071 6.988 1.00 . A A . 50 GLN O 1 1
3 4992 1 1 50 GLN OE1 O 196.820 -5.867 7.638 1.00 . A A . 50 GLN OE1 1 1
3 4993 1 1 51 GLN C C 204.748 -7.018 4.409 1.00 . A A . 51 GLN C 1 1
3 4994 1 1 51 GLN CA C 203.386 -7.710 4.349 1.00 . A A . 51 GLN CA 1 1
3 4995 1 1 51 GLN CB C 202.971 -7.914 2.891 1.00 . A A . 51 GLN CB 1 1
3 4996 1 1 51 GLN CD C 202.869 -9.834 1.252 1.00 . A A . 51 GLN CD 1 1
3 4997 1 1 51 GLN CG C 203.740 -9.022 2.189 1.00 . A A . 51 GLN CG 1 1
3 4998 1 1 51 GLN H H 201.901 -6.222 4.592 1.00 . A A . 51 GLN H 1 1
3 4999 1 1 51 GLN HA H 203.466 -8.674 4.828 1.00 . A A . 51 GLN HA 1 1
3 5000 1 1 51 GLN HB2 H 201.920 -8.159 2.859 1.00 . A A . 51 GLN HB2 1 1
3 5001 1 1 51 GLN HB3 H 203.134 -6.993 2.350 1.00 . A A . 51 GLN HB3 1 1
3 5002 1 1 51 GLN HE21 H 202.423 -8.200 0.211 1.00 . A A . 51 GLN HE21 1 1
3 5003 1 1 51 GLN HE22 H 201.701 -9.666 -0.349 1.00 . A A . 51 GLN HE22 1 1
3 5004 1 1 51 GLN HG2 H 204.542 -8.579 1.617 1.00 . A A . 51 GLN HG2 1 1
3 5005 1 1 51 GLN HG3 H 204.155 -9.683 2.936 1.00 . A A . 51 GLN HG3 1 1
3 5006 1 1 51 GLN N N 202.373 -6.940 5.062 1.00 . A A . 51 GLN N 1 1
3 5007 1 1 51 GLN NE2 N 202.271 -9.166 0.272 1.00 . A A . 51 GLN NE2 1 1
3 5008 1 1 51 GLN O O 205.742 -7.545 3.908 1.00 . A A . 51 GLN O 1 1
3 5009 1 1 51 GLN OE1 O 202.735 -11.048 1.405 1.00 . A A . 51 GLN OE1 1 1
3 5010 1 1 52 GLY C C 206.179 -4.022 4.082 1.00 . A A . 52 GLY C 1 1
3 5011 1 1 52 GLY CA C 206.037 -5.106 5.135 1.00 . A A . 52 GLY CA 1 1
3 5012 1 1 52 GLY H H 203.971 -5.464 5.408 1.00 . A A . 52 GLY H 1 1
3 5013 1 1 52 GLY HA2 H 206.086 -4.650 6.113 1.00 . A A . 52 GLY HA2 1 1
3 5014 1 1 52 GLY HA3 H 206.858 -5.800 5.034 1.00 . A A . 52 GLY HA3 1 1
3 5015 1 1 52 GLY N N 204.790 -5.839 5.024 1.00 . A A . 52 GLY N 1 1
3 5016 1 1 52 GLY O O 207.245 -3.420 3.949 1.00 . A A . 52 GLY O 1 1
3 5017 1 1 53 VAL C C 204.617 -1.424 2.831 1.00 . A A . 53 VAL C 1 1
3 5018 1 1 53 VAL CA C 205.133 -2.750 2.292 1.00 . A A . 53 VAL CA 1 1
3 5019 1 1 53 VAL CB C 204.277 -3.171 1.083 1.00 . A A . 53 VAL CB 1 1
3 5020 1 1 53 VAL CG1 C 204.402 -2.158 -0.043 1.00 . A A . 53 VAL CG1 1 1
3 5021 1 1 53 VAL CG2 C 204.672 -4.562 0.608 1.00 . A A . 53 VAL CG2 1 1
3 5022 1 1 53 VAL H H 204.284 -4.272 3.475 1.00 . A A . 53 VAL H 1 1
3 5023 1 1 53 VAL HA H 206.154 -2.626 1.963 1.00 . A A . 53 VAL HA 1 1
3 5024 1 1 53 VAL HB H 203.243 -3.202 1.394 1.00 . A A . 53 VAL HB 1 1
3 5025 1 1 53 VAL HG11 H 203.418 -1.902 -0.406 1.00 . A A . 53 VAL HG11 1 1
3 5026 1 1 53 VAL HG12 H 204.983 -2.584 -0.848 1.00 . A A . 53 VAL HG12 1 1
3 5027 1 1 53 VAL HG13 H 204.893 -1.269 0.324 1.00 . A A . 53 VAL HG13 1 1
3 5028 1 1 53 VAL HG21 H 204.938 -5.171 1.459 1.00 . A A . 53 VAL HG21 1 1
3 5029 1 1 53 VAL HG22 H 205.518 -4.487 -0.059 1.00 . A A . 53 VAL HG22 1 1
3 5030 1 1 53 VAL HG23 H 203.842 -5.014 0.087 1.00 . A A . 53 VAL HG23 1 1
3 5031 1 1 53 VAL N N 205.110 -3.768 3.332 1.00 . A A . 53 VAL N 1 1
3 5032 1 1 53 VAL O O 203.474 -1.326 3.270 1.00 . A A . 53 VAL O 1 1
3 5033 1 1 54 ILE C C 204.189 1.646 2.293 1.00 . A A . 54 ILE C 1 1
3 5034 1 1 54 ILE CA C 205.079 0.911 3.285 1.00 . A A . 54 ILE CA 1 1
3 5035 1 1 54 ILE CB C 206.297 1.803 3.608 1.00 . A A . 54 ILE CB 1 1
3 5036 1 1 54 ILE CD1 C 208.115 2.868 2.182 1.00 . A A . 54 ILE CD1 1 1
3 5037 1 1 54 ILE CG1 C 207.427 1.586 2.598 1.00 . A A . 54 ILE CG1 1 1
3 5038 1 1 54 ILE CG2 C 206.784 1.546 5.025 1.00 . A A . 54 ILE CG2 1 1
3 5039 1 1 54 ILE H H 206.355 -0.535 2.427 1.00 . A A . 54 ILE H 1 1
3 5040 1 1 54 ILE HA H 204.525 0.762 4.197 1.00 . A A . 54 ILE HA 1 1
3 5041 1 1 54 ILE HB H 205.976 2.830 3.553 1.00 . A A . 54 ILE HB 1 1
3 5042 1 1 54 ILE HD11 H 207.523 3.714 2.499 1.00 . A A . 54 ILE HD11 1 1
3 5043 1 1 54 ILE HD12 H 208.222 2.886 1.108 1.00 . A A . 54 ILE HD12 1 1
3 5044 1 1 54 ILE HD13 H 209.091 2.919 2.642 1.00 . A A . 54 ILE HD13 1 1
3 5045 1 1 54 ILE HG12 H 208.172 0.939 3.035 1.00 . A A . 54 ILE HG12 1 1
3 5046 1 1 54 ILE HG13 H 207.025 1.121 1.710 1.00 . A A . 54 ILE HG13 1 1
3 5047 1 1 54 ILE HG21 H 206.177 2.107 5.720 1.00 . A A . 54 ILE HG21 1 1
3 5048 1 1 54 ILE HG22 H 207.814 1.858 5.114 1.00 . A A . 54 ILE HG22 1 1
3 5049 1 1 54 ILE HG23 H 206.706 0.493 5.247 1.00 . A A . 54 ILE HG23 1 1
3 5050 1 1 54 ILE N N 205.463 -0.404 2.794 1.00 . A A . 54 ILE N 1 1
3 5051 1 1 54 ILE O O 204.324 1.495 1.079 1.00 . A A . 54 ILE O 1 1
3 5052 1 1 55 ARG C C 202.035 4.540 2.774 1.00 . A A . 55 ARG C 1 1
3 5053 1 1 55 ARG CA C 202.374 3.253 2.032 1.00 . A A . 55 ARG CA 1 1
3 5054 1 1 55 ARG CB C 201.095 2.470 1.720 1.00 . A A . 55 ARG CB 1 1
3 5055 1 1 55 ARG CD C 201.917 0.797 0.032 1.00 . A A . 55 ARG CD 1 1
3 5056 1 1 55 ARG CG C 201.325 0.997 1.418 1.00 . A A . 55 ARG CG 1 1
3 5057 1 1 55 ARG CZ C 200.201 -0.574 -1.083 1.00 . A A . 55 ARG CZ 1 1
3 5058 1 1 55 ARG H H 203.261 2.537 3.811 1.00 . A A . 55 ARG H 1 1
3 5059 1 1 55 ARG HA H 202.873 3.504 1.106 1.00 . A A . 55 ARG HA 1 1
3 5060 1 1 55 ARG HB2 H 200.432 2.540 2.564 1.00 . A A . 55 ARG HB2 1 1
3 5061 1 1 55 ARG HB3 H 200.616 2.918 0.862 1.00 . A A . 55 ARG HB3 1 1
3 5062 1 1 55 ARG HD2 H 202.475 1.682 -0.237 1.00 . A A . 55 ARG HD2 1 1
3 5063 1 1 55 ARG HD3 H 202.583 -0.053 0.059 1.00 . A A . 55 ARG HD3 1 1
3 5064 1 1 55 ARG HE H 200.693 1.289 -1.604 1.00 . A A . 55 ARG HE 1 1
3 5065 1 1 55 ARG HG2 H 202.003 0.589 2.152 1.00 . A A . 55 ARG HG2 1 1
3 5066 1 1 55 ARG HG3 H 200.380 0.478 1.473 1.00 . A A . 55 ARG HG3 1 1
3 5067 1 1 55 ARG HH11 H 201.128 -1.488 0.464 1.00 . A A . 55 ARG HH11 1 1
3 5068 1 1 55 ARG HH12 H 199.916 -2.431 -0.336 1.00 . A A . 55 ARG HH12 1 1
3 5069 1 1 55 ARG HH21 H 199.099 0.051 -2.658 1.00 . A A . 55 ARG HH21 1 1
3 5070 1 1 55 ARG HH22 H 198.764 -1.558 -2.109 1.00 . A A . 55 ARG HH22 1 1
3 5071 1 1 55 ARG N N 203.292 2.458 2.834 1.00 . A A . 55 ARG N 1 1
3 5072 1 1 55 ARG NE N 200.886 0.562 -0.975 1.00 . A A . 55 ARG NE 1 1
3 5073 1 1 55 ARG NH1 N 200.435 -1.580 -0.250 1.00 . A A . 55 ARG NH1 1 1
3 5074 1 1 55 ARG NH2 N 199.279 -0.704 -2.028 1.00 . A A . 55 ARG NH2 1 1
3 5075 1 1 55 ARG O O 201.753 4.517 3.971 1.00 . A A . 55 ARG O 1 1
3 5076 1 1 56 SER C C 200.446 6.976 3.362 1.00 . A A . 56 SER C 1 1
3 5077 1 1 56 SER CA C 201.801 6.957 2.678 1.00 . A A . 56 SER CA 1 1
3 5078 1 1 56 SER CB C 201.881 8.071 1.633 1.00 . A A . 56 SER CB 1 1
3 5079 1 1 56 SER H H 202.330 5.620 1.119 1.00 . A A . 56 SER H 1 1
3 5080 1 1 56 SER HA H 202.549 7.131 3.436 1.00 . A A . 56 SER HA 1 1
3 5081 1 1 56 SER HB2 H 201.117 7.916 0.886 1.00 . A A . 56 SER HB2 1 1
3 5082 1 1 56 SER HB3 H 201.725 9.025 2.115 1.00 . A A . 56 SER HB3 1 1
3 5083 1 1 56 SER HG H 203.073 7.674 0.130 1.00 . A A . 56 SER HG 1 1
3 5084 1 1 56 SER N N 202.084 5.661 2.068 1.00 . A A . 56 SER N 1 1
3 5085 1 1 56 SER O O 199.481 6.371 2.894 1.00 . A A . 56 SER O 1 1
3 5086 1 1 56 SER OG O 203.146 8.082 0.996 1.00 . A A . 56 SER OG 1 1
3 5087 1 1 57 LYS C C 198.009 8.292 4.428 1.00 . A A . 57 LYS C 1 1
3 5088 1 1 57 LYS CA C 199.183 7.806 5.272 1.00 . A A . 57 LYS CA 1 1
3 5089 1 1 57 LYS CB C 199.415 8.759 6.438 1.00 . A A . 57 LYS CB 1 1
3 5090 1 1 57 LYS CD C 198.320 9.803 8.438 1.00 . A A . 57 LYS CD 1 1
3 5091 1 1 57 LYS CE C 197.029 9.816 9.240 1.00 . A A . 57 LYS CE 1 1
3 5092 1 1 57 LYS CG C 198.411 8.573 7.550 1.00 . A A . 57 LYS CG 1 1
3 5093 1 1 57 LYS H H 201.209 8.134 4.794 1.00 . A A . 57 LYS H 1 1
3 5094 1 1 57 LYS HA H 198.947 6.833 5.667 1.00 . A A . 57 LYS HA 1 1
3 5095 1 1 57 LYS HB2 H 200.404 8.589 6.839 1.00 . A A . 57 LYS HB2 1 1
3 5096 1 1 57 LYS HB3 H 199.346 9.774 6.085 1.00 . A A . 57 LYS HB3 1 1
3 5097 1 1 57 LYS HD2 H 199.156 9.805 9.121 1.00 . A A . 57 LYS HD2 1 1
3 5098 1 1 57 LYS HD3 H 198.358 10.686 7.818 1.00 . A A . 57 LYS HD3 1 1
3 5099 1 1 57 LYS HE2 H 196.704 8.798 9.393 1.00 . A A . 57 LYS HE2 1 1
3 5100 1 1 57 LYS HE3 H 197.219 10.280 10.197 1.00 . A A . 57 LYS HE3 1 1
3 5101 1 1 57 LYS HG2 H 197.444 8.384 7.110 1.00 . A A . 57 LYS HG2 1 1
3 5102 1 1 57 LYS HG3 H 198.711 7.726 8.145 1.00 . A A . 57 LYS HG3 1 1
3 5103 1 1 57 LYS HZ1 H 195.184 10.796 9.209 1.00 . A A . 57 LYS HZ1 1 1
3 5104 1 1 57 LYS HZ2 H 195.559 9.996 7.767 1.00 . A A . 57 LYS HZ2 1 1
3 5105 1 1 57 LYS HZ3 H 196.327 11.453 8.148 1.00 . A A . 57 LYS HZ3 1 1
3 5106 1 1 57 LYS N N 200.397 7.683 4.484 1.00 . A A . 57 LYS N 1 1
3 5107 1 1 57 LYS NZ N 195.949 10.568 8.542 1.00 . A A . 57 LYS NZ 1 1
3 5108 1 1 57 LYS O O 196.850 8.058 4.769 1.00 . A A . 57 LYS O 1 1
3 5109 1 1 58 LEU C C 196.351 8.386 1.964 1.00 . A A . 58 LEU C 1 1
3 5110 1 1 58 LEU CA C 197.280 9.497 2.445 1.00 . A A . 58 LEU CA 1 1
3 5111 1 1 58 LEU CB C 197.918 10.202 1.249 1.00 . A A . 58 LEU CB 1 1
3 5112 1 1 58 LEU CD1 C 198.058 8.725 -0.772 1.00 . A A . 58 LEU CD1 1 1
3 5113 1 1 58 LEU CD2 C 200.017 10.135 -0.120 1.00 . A A . 58 LEU CD2 1 1
3 5114 1 1 58 LEU CG C 198.833 9.327 0.389 1.00 . A A . 58 LEU CG 1 1
3 5115 1 1 58 LEU H H 199.255 9.135 3.111 1.00 . A A . 58 LEU H 1 1
3 5116 1 1 58 LEU HA H 196.700 10.215 3.005 1.00 . A A . 58 LEU HA 1 1
3 5117 1 1 58 LEU HB2 H 197.127 10.585 0.623 1.00 . A A . 58 LEU HB2 1 1
3 5118 1 1 58 LEU HB3 H 198.497 11.034 1.619 1.00 . A A . 58 LEU HB3 1 1
3 5119 1 1 58 LEU HD11 H 198.584 7.859 -1.145 1.00 . A A . 58 LEU HD11 1 1
3 5120 1 1 58 LEU HD12 H 197.965 9.457 -1.561 1.00 . A A . 58 LEU HD12 1 1
3 5121 1 1 58 LEU HD13 H 197.074 8.431 -0.436 1.00 . A A . 58 LEU HD13 1 1
3 5122 1 1 58 LEU HD21 H 199.678 10.844 -0.861 1.00 . A A . 58 LEU HD21 1 1
3 5123 1 1 58 LEU HD22 H 200.743 9.470 -0.564 1.00 . A A . 58 LEU HD22 1 1
3 5124 1 1 58 LEU HD23 H 200.472 10.666 0.704 1.00 . A A . 58 LEU HD23 1 1
3 5125 1 1 58 LEU HG H 199.214 8.516 0.992 1.00 . A A . 58 LEU HG 1 1
3 5126 1 1 58 LEU N N 198.313 8.974 3.330 1.00 . A A . 58 LEU N 1 1
3 5127 1 1 58 LEU O O 195.132 8.553 1.935 1.00 . A A . 58 LEU O 1 1
3 5128 1 1 59 ASN C C 197.070 4.963 0.704 1.00 . A A . 59 ASN C 1 1
3 5129 1 1 59 ASN CA C 196.156 6.115 1.107 1.00 . A A . 59 ASN CA 1 1
3 5130 1 1 59 ASN CB C 195.282 6.529 -0.081 1.00 . A A . 59 ASN CB 1 1
3 5131 1 1 59 ASN CG C 193.850 6.052 0.061 1.00 . A A . 59 ASN CG 1 1
3 5132 1 1 59 ASN H H 197.910 7.178 1.633 1.00 . A A . 59 ASN H 1 1
3 5133 1 1 59 ASN HA H 195.518 5.787 1.914 1.00 . A A . 59 ASN HA 1 1
3 5134 1 1 59 ASN HB2 H 195.276 7.606 -0.156 1.00 . A A . 59 ASN HB2 1 1
3 5135 1 1 59 ASN HB3 H 195.694 6.111 -0.988 1.00 . A A . 59 ASN HB3 1 1
3 5136 1 1 59 ASN HD21 H 194.142 4.677 -1.345 1.00 . A A . 59 ASN HD21 1 1
3 5137 1 1 59 ASN HD22 H 192.560 4.719 -0.654 1.00 . A A . 59 ASN HD22 1 1
3 5138 1 1 59 ASN N N 196.934 7.252 1.587 1.00 . A A . 59 ASN N 1 1
3 5139 1 1 59 ASN ND2 N 193.480 5.048 -0.725 1.00 . A A . 59 ASN ND2 1 1
3 5140 1 1 59 ASN O O 198.275 4.998 0.951 1.00 . A A . 59 ASN O 1 1
3 5141 1 1 59 ASN OD1 O 193.085 6.578 0.869 1.00 . A A . 59 ASN OD1 1 1
3 5142 1 1 60 ASP C C 198.094 3.117 -1.582 1.00 . A A . 60 ASP C 1 1
3 5143 1 1 60 ASP CA C 197.250 2.781 -0.357 1.00 . A A . 60 ASP CA 1 1
3 5144 1 1 60 ASP CB C 196.309 1.617 -0.675 1.00 . A A . 60 ASP CB 1 1
3 5145 1 1 60 ASP CG C 196.064 0.726 0.527 1.00 . A A . 60 ASP CG 1 1
3 5146 1 1 60 ASP H H 195.523 3.974 -0.087 1.00 . A A . 60 ASP H 1 1
3 5147 1 1 60 ASP HA H 197.907 2.491 0.450 1.00 . A A . 60 ASP HA 1 1
3 5148 1 1 60 ASP HB2 H 195.360 2.010 -1.007 1.00 . A A . 60 ASP HB2 1 1
3 5149 1 1 60 ASP HB3 H 196.742 1.017 -1.462 1.00 . A A . 60 ASP HB3 1 1
3 5150 1 1 60 ASP N N 196.488 3.943 0.082 1.00 . A A . 60 ASP N 1 1
3 5151 1 1 60 ASP O O 197.694 2.852 -2.715 1.00 . A A . 60 ASP O 1 1
3 5152 1 1 60 ASP OD1 O 195.465 1.209 1.511 1.00 . A A . 60 ASP OD1 1 1
3 5153 1 1 60 ASP OD2 O 196.472 -0.453 0.485 1.00 . A A . 60 ASP OD2 1 1
3 5154 1 1 61 PHE C C 201.622 3.891 -2.006 1.00 . A A . 61 PHE C 1 1
3 5155 1 1 61 PHE CA C 200.167 4.070 -2.428 1.00 . A A . 61 PHE CA 1 1
3 5156 1 1 61 PHE CB C 199.918 5.517 -2.856 1.00 . A A . 61 PHE CB 1 1
3 5157 1 1 61 PHE CD1 C 198.972 5.533 -5.179 1.00 . A A . 61 PHE CD1 1 1
3 5158 1 1 61 PHE CD2 C 197.495 5.937 -3.351 1.00 . A A . 61 PHE CD2 1 1
3 5159 1 1 61 PHE CE1 C 197.919 5.668 -6.063 1.00 . A A . 61 PHE CE1 1 1
3 5160 1 1 61 PHE CE2 C 196.438 6.073 -4.230 1.00 . A A . 61 PHE CE2 1 1
3 5161 1 1 61 PHE CG C 198.772 5.666 -3.814 1.00 . A A . 61 PHE CG 1 1
3 5162 1 1 61 PHE CZ C 196.650 5.939 -5.588 1.00 . A A . 61 PHE CZ 1 1
3 5163 1 1 61 PHE H H 199.530 3.883 -0.420 1.00 . A A . 61 PHE H 1 1
3 5164 1 1 61 PHE HA H 199.965 3.418 -3.264 1.00 . A A . 61 PHE HA 1 1
3 5165 1 1 61 PHE HB2 H 199.700 6.112 -1.981 1.00 . A A . 61 PHE HB2 1 1
3 5166 1 1 61 PHE HB3 H 200.807 5.902 -3.335 1.00 . A A . 61 PHE HB3 1 1
3 5167 1 1 61 PHE HD1 H 199.963 5.321 -5.551 1.00 . A A . 61 PHE HD1 1 1
3 5168 1 1 61 PHE HD2 H 197.329 6.044 -2.289 1.00 . A A . 61 PHE HD2 1 1
3 5169 1 1 61 PHE HE1 H 198.087 5.562 -7.124 1.00 . A A . 61 PHE HE1 1 1
3 5170 1 1 61 PHE HE2 H 195.448 6.284 -3.856 1.00 . A A . 61 PHE HE2 1 1
3 5171 1 1 61 PHE HZ H 195.826 6.044 -6.278 1.00 . A A . 61 PHE HZ 1 1
3 5172 1 1 61 PHE N N 199.264 3.700 -1.345 1.00 . A A . 61 PHE N 1 1
3 5173 1 1 61 PHE O O 202.072 4.479 -1.021 1.00 . A A . 61 PHE O 1 1
3 5174 1 1 62 ALA C C 204.669 3.414 -3.512 1.00 . A A . 62 ALA C 1 1
3 5175 1 1 62 ALA CA C 203.751 2.802 -2.461 1.00 . A A . 62 ALA CA 1 1
3 5176 1 1 62 ALA CB C 203.990 1.303 -2.369 1.00 . A A . 62 ALA CB 1 1
3 5177 1 1 62 ALA H H 201.930 2.626 -3.523 1.00 . A A . 62 ALA H 1 1
3 5178 1 1 62 ALA HA H 203.979 3.238 -1.499 1.00 . A A . 62 ALA HA 1 1
3 5179 1 1 62 ALA HB1 H 203.996 1.002 -1.332 1.00 . A A . 62 ALA HB1 1 1
3 5180 1 1 62 ALA HB2 H 204.941 1.061 -2.820 1.00 . A A . 62 ALA HB2 1 1
3 5181 1 1 62 ALA HB3 H 203.201 0.781 -2.891 1.00 . A A . 62 ALA HB3 1 1
3 5182 1 1 62 ALA N N 202.349 3.069 -2.756 1.00 . A A . 62 ALA N 1 1
3 5183 1 1 62 ALA O O 204.264 3.640 -4.652 1.00 . A A . 62 ALA O 1 1
3 5184 1 1 63 ILE C C 207.535 3.169 -4.884 1.00 . A A . 63 ILE C 1 1
3 5185 1 1 63 ILE CA C 206.897 4.251 -4.025 1.00 . A A . 63 ILE CA 1 1
3 5186 1 1 63 ILE CB C 208.030 4.995 -3.280 1.00 . A A . 63 ILE CB 1 1
3 5187 1 1 63 ILE CD1 C 208.296 4.667 -0.775 1.00 . A A . 63 ILE CD1 1 1
3 5188 1 1 63 ILE CG1 C 207.603 5.438 -1.877 1.00 . A A . 63 ILE CG1 1 1
3 5189 1 1 63 ILE CG2 C 208.487 6.193 -4.092 1.00 . A A . 63 ILE CG2 1 1
3 5190 1 1 63 ILE H H 206.169 3.464 -2.196 1.00 . A A . 63 ILE H 1 1
3 5191 1 1 63 ILE HA H 206.390 4.956 -4.666 1.00 . A A . 63 ILE HA 1 1
3 5192 1 1 63 ILE HB H 208.867 4.315 -3.190 1.00 . A A . 63 ILE HB 1 1
3 5193 1 1 63 ILE HD11 H 209.092 5.268 -0.361 1.00 . A A . 63 ILE HD11 1 1
3 5194 1 1 63 ILE HD12 H 208.709 3.754 -1.181 1.00 . A A . 63 ILE HD12 1 1
3 5195 1 1 63 ILE HD13 H 207.585 4.426 0.001 1.00 . A A . 63 ILE HD13 1 1
3 5196 1 1 63 ILE HG12 H 207.843 6.484 -1.748 1.00 . A A . 63 ILE HG12 1 1
3 5197 1 1 63 ILE HG13 H 206.539 5.303 -1.764 1.00 . A A . 63 ILE HG13 1 1
3 5198 1 1 63 ILE HG21 H 209.239 6.735 -3.539 1.00 . A A . 63 ILE HG21 1 1
3 5199 1 1 63 ILE HG22 H 207.645 6.840 -4.284 1.00 . A A . 63 ILE HG22 1 1
3 5200 1 1 63 ILE HG23 H 208.901 5.855 -5.028 1.00 . A A . 63 ILE HG23 1 1
3 5201 1 1 63 ILE N N 205.912 3.673 -3.118 1.00 . A A . 63 ILE N 1 1
3 5202 1 1 63 ILE O O 207.622 2.017 -4.471 1.00 . A A . 63 ILE O 1 1
3 5203 1 1 64 ASP C C 209.902 3.135 -7.563 1.00 . A A . 64 ASP C 1 1
3 5204 1 1 64 ASP CA C 208.604 2.583 -6.981 1.00 . A A . 64 ASP CA 1 1
3 5205 1 1 64 ASP CB C 207.646 2.183 -8.103 1.00 . A A . 64 ASP CB 1 1
3 5206 1 1 64 ASP CG C 207.433 3.291 -9.118 1.00 . A A . 64 ASP CG 1 1
3 5207 1 1 64 ASP H H 207.861 4.470 -6.367 1.00 . A A . 64 ASP H 1 1
3 5208 1 1 64 ASP HA H 208.836 1.706 -6.401 1.00 . A A . 64 ASP HA 1 1
3 5209 1 1 64 ASP HB2 H 208.046 1.319 -8.616 1.00 . A A . 64 ASP HB2 1 1
3 5210 1 1 64 ASP HB3 H 206.694 1.926 -7.671 1.00 . A A . 64 ASP HB3 1 1
3 5211 1 1 64 ASP N N 207.975 3.540 -6.081 1.00 . A A . 64 ASP N 1 1
3 5212 1 1 64 ASP O O 209.944 4.253 -8.076 1.00 . A A . 64 ASP O 1 1
3 5213 1 1 64 ASP OD1 O 207.288 4.459 -8.700 1.00 . A A . 64 ASP OD1 1 1
3 5214 1 1 64 ASP OD2 O 207.412 2.989 -10.330 1.00 . A A . 64 ASP OD2 1 1
3 5215 1 1 65 ALA C C 212.474 2.226 -9.426 1.00 . A A . 65 ALA C 1 1
3 5216 1 1 65 ALA CA C 212.263 2.731 -8.000 1.00 . A A . 65 ALA CA 1 1
3 5217 1 1 65 ALA CB C 213.377 2.236 -7.092 1.00 . A A . 65 ALA CB 1 1
3 5218 1 1 65 ALA H H 210.839 1.452 -7.056 1.00 . A A . 65 ALA H 1 1
3 5219 1 1 65 ALA HA H 212.297 3.811 -8.009 1.00 . A A . 65 ALA HA 1 1
3 5220 1 1 65 ALA HB1 H 214.256 2.023 -7.683 1.00 . A A . 65 ALA HB1 1 1
3 5221 1 1 65 ALA HB2 H 213.057 1.339 -6.585 1.00 . A A . 65 ALA HB2 1 1
3 5222 1 1 65 ALA HB3 H 213.611 2.998 -6.363 1.00 . A A . 65 ALA HB3 1 1
3 5223 1 1 65 ALA N N 210.957 2.332 -7.479 1.00 . A A . 65 ALA N 1 1
3 5224 1 1 65 ALA O O 213.569 1.793 -9.787 1.00 . A A . 65 ALA O 1 1
3 5225 1 1 66 SER C C 212.256 2.829 -12.484 1.00 . A A . 66 SER C 1 1
3 5226 1 1 66 SER CA C 211.490 1.832 -11.618 1.00 . A A . 66 SER CA 1 1
3 5227 1 1 66 SER CB C 210.083 1.626 -12.182 1.00 . A A . 66 SER CB 1 1
3 5228 1 1 66 SER H H 210.573 2.636 -9.886 1.00 . A A . 66 SER H 1 1
3 5229 1 1 66 SER HA H 212.013 0.889 -11.631 1.00 . A A . 66 SER HA 1 1
3 5230 1 1 66 SER HB2 H 209.584 2.581 -12.254 1.00 . A A . 66 SER HB2 1 1
3 5231 1 1 66 SER HB3 H 210.152 1.181 -13.164 1.00 . A A . 66 SER HB3 1 1
3 5232 1 1 66 SER HG H 209.405 1.058 -10.434 1.00 . A A . 66 SER HG 1 1
3 5233 1 1 66 SER N N 211.419 2.284 -10.233 1.00 . A A . 66 SER N 1 1
3 5234 1 1 66 SER O O 213.115 2.446 -13.278 1.00 . A A . 66 SER O 1 1
3 5235 1 1 66 SER OG O 209.318 0.774 -11.347 1.00 . A A . 66 SER OG 1 1
3 5236 1 1 67 HIS C C 213.807 5.698 -12.345 1.00 . A A . 67 HIS C 1 1
3 5237 1 1 67 HIS CA C 212.587 5.162 -13.087 1.00 . A A . 67 HIS CA 1 1
3 5238 1 1 67 HIS CB C 211.597 6.294 -13.349 1.00 . A A . 67 HIS CB 1 1
3 5239 1 1 67 HIS CD2 C 209.969 4.901 -14.812 1.00 . A A . 67 HIS CD2 1 1
3 5240 1 1 67 HIS CE1 C 208.080 5.717 -14.055 1.00 . A A . 67 HIS CE1 1 1
3 5241 1 1 67 HIS CG C 210.273 5.825 -13.870 1.00 . A A . 67 HIS CG 1 1
3 5242 1 1 67 HIS H H 211.245 4.348 -11.678 1.00 . A A . 67 HIS H 1 1
3 5243 1 1 67 HIS HA H 212.904 4.745 -14.031 1.00 . A A . 67 HIS HA 1 1
3 5244 1 1 67 HIS HB2 H 211.420 6.830 -12.429 1.00 . A A . 67 HIS HB2 1 1
3 5245 1 1 67 HIS HB3 H 212.019 6.967 -14.074 1.00 . A A . 67 HIS HB3 1 1
3 5246 1 1 67 HIS HD1 H 208.953 7.005 -12.727 1.00 . A A . 67 HIS HD1 1 1
3 5247 1 1 67 HIS HD2 H 210.673 4.311 -15.382 1.00 . A A . 67 HIS HD2 1 1
3 5248 1 1 67 HIS HE1 H 207.026 5.902 -13.907 1.00 . A A . 67 HIS HE1 1 1
3 5249 1 1 67 HIS HE2 H 208.089 4.209 -15.440 1.00 . A A . 67 HIS HE2 1 1
3 5250 1 1 67 HIS N N 211.937 4.107 -12.325 1.00 . A A . 67 HIS N 1 1
3 5251 1 1 67 HIS ND1 N 209.068 6.318 -13.416 1.00 . A A . 67 HIS ND1 1 1
3 5252 1 1 67 HIS NE2 N 208.600 4.854 -14.908 1.00 . A A . 67 HIS NE2 1 1
3 5253 1 1 67 HIS O O 214.004 5.406 -11.166 1.00 . A A . 67 HIS O 1 1
3 5254 1 1 68 GLU C C 215.522 7.669 -11.083 1.00 . A A . 68 GLU C 1 1
3 5255 1 1 68 GLU CA C 215.829 7.063 -12.448 1.00 . A A . 68 GLU CA 1 1
3 5256 1 1 68 GLU CB C 216.419 8.130 -13.372 1.00 . A A . 68 GLU CB 1 1
3 5257 1 1 68 GLU CD C 217.857 8.189 -15.448 1.00 . A A . 68 GLU CD 1 1
3 5258 1 1 68 GLU CG C 216.585 7.665 -14.809 1.00 . A A . 68 GLU CG 1 1
3 5259 1 1 68 GLU H H 214.418 6.681 -13.980 1.00 . A A . 68 GLU H 1 1
3 5260 1 1 68 GLU HA H 216.548 6.271 -12.321 1.00 . A A . 68 GLU HA 1 1
3 5261 1 1 68 GLU HB2 H 215.769 8.993 -13.368 1.00 . A A . 68 GLU HB2 1 1
3 5262 1 1 68 GLU HB3 H 217.389 8.419 -12.995 1.00 . A A . 68 GLU HB3 1 1
3 5263 1 1 68 GLU HG2 H 216.611 6.586 -14.825 1.00 . A A . 68 GLU HG2 1 1
3 5264 1 1 68 GLU HG3 H 215.740 8.012 -15.386 1.00 . A A . 68 GLU HG3 1 1
3 5265 1 1 68 GLU N N 214.625 6.485 -13.043 1.00 . A A . 68 GLU N 1 1
3 5266 1 1 68 GLU O O 216.235 7.428 -10.109 1.00 . A A . 68 GLU O 1 1
3 5267 1 1 68 GLU OE1 O 218.945 7.683 -15.105 1.00 . A A . 68 GLU OE1 1 1
3 5268 1 1 68 GLU OE2 O 217.764 9.106 -16.291 1.00 . A A . 68 GLU OE2 1 1
3 5269 1 1 69 GLN C C 212.868 8.300 -9.175 1.00 . A A . 69 GLN C 1 1
3 5270 1 1 69 GLN CA C 214.029 9.079 -9.782 1.00 . A A . 69 GLN CA 1 1
3 5271 1 1 69 GLN CB C 213.615 10.539 -10.019 1.00 . A A . 69 GLN CB 1 1
3 5272 1 1 69 GLN CD C 214.672 12.413 -11.350 1.00 . A A . 69 GLN CD 1 1
3 5273 1 1 69 GLN CG C 213.949 11.083 -11.405 1.00 . A A . 69 GLN CG 1 1
3 5274 1 1 69 GLN H H 213.916 8.593 -11.828 1.00 . A A . 69 GLN H 1 1
3 5275 1 1 69 GLN HA H 214.863 9.053 -9.096 1.00 . A A . 69 GLN HA 1 1
3 5276 1 1 69 GLN HB2 H 212.549 10.626 -9.874 1.00 . A A . 69 GLN HB2 1 1
3 5277 1 1 69 GLN HB3 H 214.114 11.155 -9.290 1.00 . A A . 69 GLN HB3 1 1
3 5278 1 1 69 GLN HE21 H 216.390 11.516 -11.787 1.00 . A A . 69 GLN HE21 1 1
3 5279 1 1 69 GLN HE22 H 216.472 13.226 -11.563 1.00 . A A . 69 GLN HE22 1 1
3 5280 1 1 69 GLN HG2 H 214.580 10.376 -11.918 1.00 . A A . 69 GLN HG2 1 1
3 5281 1 1 69 GLN HG3 H 213.030 11.212 -11.957 1.00 . A A . 69 GLN HG3 1 1
3 5282 1 1 69 GLN N N 214.449 8.446 -11.022 1.00 . A A . 69 GLN N 1 1
3 5283 1 1 69 GLN NE2 N 215.976 12.383 -11.591 1.00 . A A . 69 GLN NE2 1 1
3 5284 1 1 69 GLN O O 212.046 7.738 -9.900 1.00 . A A . 69 GLN O 1 1
3 5285 1 1 69 GLN OE1 O 214.066 13.454 -11.094 1.00 . A A . 69 GLN OE1 1 1
3 5286 1 1 70 ILE C C 210.400 8.260 -7.275 1.00 . A A . 70 ILE C 1 1
3 5287 1 1 70 ILE CA C 211.737 7.522 -7.178 1.00 . A A . 70 ILE CA 1 1
3 5288 1 1 70 ILE CB C 212.072 7.225 -5.701 1.00 . A A . 70 ILE CB 1 1
3 5289 1 1 70 ILE CD1 C 214.142 5.926 -6.360 1.00 . A A . 70 ILE CD1 1 1
3 5290 1 1 70 ILE CG1 C 213.572 7.047 -5.518 1.00 . A A . 70 ILE CG1 1 1
3 5291 1 1 70 ILE CG2 C 211.361 5.963 -5.248 1.00 . A A . 70 ILE CG2 1 1
3 5292 1 1 70 ILE H H 213.489 8.711 -7.319 1.00 . A A . 70 ILE H 1 1
3 5293 1 1 70 ILE HA H 211.633 6.574 -7.688 1.00 . A A . 70 ILE HA 1 1
3 5294 1 1 70 ILE HB H 211.732 8.049 -5.097 1.00 . A A . 70 ILE HB 1 1
3 5295 1 1 70 ILE HD11 H 214.540 6.333 -7.278 1.00 . A A . 70 ILE HD11 1 1
3 5296 1 1 70 ILE HD12 H 213.362 5.216 -6.589 1.00 . A A . 70 ILE HD12 1 1
3 5297 1 1 70 ILE HD13 H 214.931 5.431 -5.814 1.00 . A A . 70 ILE HD13 1 1
3 5298 1 1 70 ILE HG12 H 214.073 7.958 -5.791 1.00 . A A . 70 ILE HG12 1 1
3 5299 1 1 70 ILE HG13 H 213.779 6.823 -4.483 1.00 . A A . 70 ILE HG13 1 1
3 5300 1 1 70 ILE HG21 H 212.066 5.143 -5.227 1.00 . A A . 70 ILE HG21 1 1
3 5301 1 1 70 ILE HG22 H 210.564 5.733 -5.936 1.00 . A A . 70 ILE HG22 1 1
3 5302 1 1 70 ILE HG23 H 210.958 6.114 -4.259 1.00 . A A . 70 ILE HG23 1 1
3 5303 1 1 70 ILE N N 212.804 8.254 -7.850 1.00 . A A . 70 ILE N 1 1
3 5304 1 1 70 ILE O O 210.317 9.484 -7.101 1.00 . A A . 70 ILE O 1 1
3 5305 1 1 71 GLU C C 207.000 7.185 -6.920 1.00 . A A . 71 GLU C 1 1
3 5306 1 1 71 GLU CA C 208.006 8.019 -7.707 1.00 . A A . 71 GLU CA 1 1
3 5307 1 1 71 GLU CB C 207.613 8.044 -9.185 1.00 . A A . 71 GLU CB 1 1
3 5308 1 1 71 GLU CD C 206.736 9.483 -11.065 1.00 . A A . 71 GLU CD 1 1
3 5309 1 1 71 GLU CG C 206.742 9.229 -9.570 1.00 . A A . 71 GLU CG 1 1
3 5310 1 1 71 GLU H H 209.515 6.526 -7.678 1.00 . A A . 71 GLU H 1 1
3 5311 1 1 71 GLU HA H 208.002 9.028 -7.324 1.00 . A A . 71 GLU HA 1 1
3 5312 1 1 71 GLU HB2 H 208.511 8.078 -9.783 1.00 . A A . 71 GLU HB2 1 1
3 5313 1 1 71 GLU HB3 H 207.072 7.138 -9.416 1.00 . A A . 71 GLU HB3 1 1
3 5314 1 1 71 GLU HG2 H 205.730 9.035 -9.249 1.00 . A A . 71 GLU HG2 1 1
3 5315 1 1 71 GLU HG3 H 207.115 10.110 -9.071 1.00 . A A . 71 GLU HG3 1 1
3 5316 1 1 71 GLU N N 209.357 7.486 -7.563 1.00 . A A . 71 GLU N 1 1
3 5317 1 1 71 GLU O O 207.286 6.056 -6.530 1.00 . A A . 71 GLU O 1 1
3 5318 1 1 71 GLU OE1 O 206.458 8.534 -11.827 1.00 . A A . 71 GLU OE1 1 1
3 5319 1 1 71 GLU OE2 O 207.009 10.632 -11.472 1.00 . A A . 71 GLU OE2 1 1
3 5320 1 1 72 THR C C 203.631 6.656 -6.911 1.00 . A A . 72 THR C 1 1
3 5321 1 1 72 THR CA C 204.762 7.054 -5.970 1.00 . A A . 72 THR CA 1 1
3 5322 1 1 72 THR CB C 204.222 7.942 -4.848 1.00 . A A . 72 THR CB 1 1
3 5323 1 1 72 THR CG2 C 205.234 8.204 -3.755 1.00 . A A . 72 THR CG2 1 1
3 5324 1 1 72 THR H H 205.645 8.646 -7.045 1.00 . A A . 72 THR H 1 1
3 5325 1 1 72 THR HA H 205.187 6.162 -5.539 1.00 . A A . 72 THR HA 1 1
3 5326 1 1 72 THR HB H 203.367 7.457 -4.399 1.00 . A A . 72 THR HB 1 1
3 5327 1 1 72 THR HG1 H 203.068 9.524 -4.838 1.00 . A A . 72 THR HG1 1 1
3 5328 1 1 72 THR HG21 H 206.230 8.159 -4.169 1.00 . A A . 72 THR HG21 1 1
3 5329 1 1 72 THR HG22 H 205.131 7.457 -2.983 1.00 . A A . 72 THR HG22 1 1
3 5330 1 1 72 THR HG23 H 205.064 9.183 -3.335 1.00 . A A . 72 THR HG23 1 1
3 5331 1 1 72 THR N N 205.818 7.747 -6.701 1.00 . A A . 72 THR N 1 1
3 5332 1 1 72 THR O O 203.217 7.441 -7.764 1.00 . A A . 72 THR O 1 1
3 5333 1 1 72 THR OG1 O 203.805 9.196 -5.358 1.00 . A A . 72 THR OG1 1 1
3 5334 1 1 73 GLN C C 201.396 3.708 -6.956 1.00 . A A . 73 GLN C 1 1
3 5335 1 1 73 GLN CA C 202.047 4.934 -7.595 1.00 . A A . 73 GLN CA 1 1
3 5336 1 1 73 GLN CB C 202.558 4.572 -9.001 1.00 . A A . 73 GLN CB 1 1
3 5337 1 1 73 GLN CD C 204.488 4.517 -10.633 1.00 . A A . 73 GLN CD 1 1
3 5338 1 1 73 GLN CG C 204.054 4.774 -9.203 1.00 . A A . 73 GLN CG 1 1
3 5339 1 1 73 GLN H H 203.497 4.850 -6.054 1.00 . A A . 73 GLN H 1 1
3 5340 1 1 73 GLN HA H 201.308 5.717 -7.680 1.00 . A A . 73 GLN HA 1 1
3 5341 1 1 73 GLN HB2 H 202.331 3.535 -9.197 1.00 . A A . 73 GLN HB2 1 1
3 5342 1 1 73 GLN HB3 H 202.038 5.183 -9.723 1.00 . A A . 73 GLN HB3 1 1
3 5343 1 1 73 GLN HE21 H 206.294 5.252 -10.243 1.00 . A A . 73 GLN HE21 1 1
3 5344 1 1 73 GLN HE22 H 206.040 4.704 -11.862 1.00 . A A . 73 GLN HE22 1 1
3 5345 1 1 73 GLN HG2 H 204.307 5.790 -8.948 1.00 . A A . 73 GLN HG2 1 1
3 5346 1 1 73 GLN HG3 H 204.587 4.095 -8.552 1.00 . A A . 73 GLN HG3 1 1
3 5347 1 1 73 GLN N N 203.133 5.432 -6.754 1.00 . A A . 73 GLN N 1 1
3 5348 1 1 73 GLN NE2 N 205.733 4.859 -10.944 1.00 . A A . 73 GLN NE2 1 1
3 5349 1 1 73 GLN O O 201.939 3.130 -6.015 1.00 . A A . 73 GLN O 1 1
3 5350 1 1 73 GLN OE1 O 203.713 4.019 -11.449 1.00 . A A . 73 GLN OE1 1 1
3 5351 1 1 74 PRO C C 200.405 0.885 -6.898 1.00 . A A . 74 PRO C 1 1
3 5352 1 1 74 PRO CA C 199.512 2.119 -6.939 1.00 . A A . 74 PRO CA 1 1
3 5353 1 1 74 PRO CB C 198.365 1.919 -7.934 1.00 . A A . 74 PRO CB 1 1
3 5354 1 1 74 PRO CD C 199.509 3.911 -8.592 1.00 . A A . 74 PRO CD 1 1
3 5355 1 1 74 PRO CG C 198.154 3.262 -8.544 1.00 . A A . 74 PRO CG 1 1
3 5356 1 1 74 PRO HA H 199.113 2.307 -5.953 1.00 . A A . 74 PRO HA 1 1
3 5357 1 1 74 PRO HB2 H 198.651 1.188 -8.675 1.00 . A A . 74 PRO HB2 1 1
3 5358 1 1 74 PRO HB3 H 197.484 1.582 -7.409 1.00 . A A . 74 PRO HB3 1 1
3 5359 1 1 74 PRO HD2 H 200.000 3.690 -9.529 1.00 . A A . 74 PRO HD2 1 1
3 5360 1 1 74 PRO HD3 H 199.424 4.977 -8.451 1.00 . A A . 74 PRO HD3 1 1
3 5361 1 1 74 PRO HG2 H 197.754 3.153 -9.541 1.00 . A A . 74 PRO HG2 1 1
3 5362 1 1 74 PRO HG3 H 197.482 3.843 -7.930 1.00 . A A . 74 PRO HG3 1 1
3 5363 1 1 74 PRO N N 200.224 3.288 -7.465 1.00 . A A . 74 PRO N 1 1
3 5364 1 1 74 PRO O O 201.151 0.620 -7.839 1.00 . A A . 74 PRO O 1 1
3 5365 1 1 75 PHE C C 200.758 -2.137 -6.665 1.00 . A A . 75 PHE C 1 1
3 5366 1 1 75 PHE CA C 201.142 -1.067 -5.647 1.00 . A A . 75 PHE CA 1 1
3 5367 1 1 75 PHE CB C 200.988 -1.619 -4.229 1.00 . A A . 75 PHE CB 1 1
3 5368 1 1 75 PHE CD1 C 201.430 -4.084 -4.376 1.00 . A A . 75 PHE CD1 1 1
3 5369 1 1 75 PHE CD2 C 203.042 -2.707 -3.283 1.00 . A A . 75 PHE CD2 1 1
3 5370 1 1 75 PHE CE1 C 202.209 -5.199 -4.127 1.00 . A A . 75 PHE CE1 1 1
3 5371 1 1 75 PHE CE2 C 203.825 -3.818 -3.032 1.00 . A A . 75 PHE CE2 1 1
3 5372 1 1 75 PHE CG C 201.837 -2.828 -3.957 1.00 . A A . 75 PHE CG 1 1
3 5373 1 1 75 PHE CZ C 203.407 -5.065 -3.454 1.00 . A A . 75 PHE CZ 1 1
3 5374 1 1 75 PHE H H 199.718 0.389 -5.084 1.00 . A A . 75 PHE H 1 1
3 5375 1 1 75 PHE HA H 202.174 -0.792 -5.804 1.00 . A A . 75 PHE HA 1 1
3 5376 1 1 75 PHE HB2 H 201.267 -0.852 -3.521 1.00 . A A . 75 PHE HB2 1 1
3 5377 1 1 75 PHE HB3 H 199.956 -1.893 -4.067 1.00 . A A . 75 PHE HB3 1 1
3 5378 1 1 75 PHE HD1 H 200.493 -4.190 -4.902 1.00 . A A . 75 PHE HD1 1 1
3 5379 1 1 75 PHE HD2 H 203.369 -1.732 -2.953 1.00 . A A . 75 PHE HD2 1 1
3 5380 1 1 75 PHE HE1 H 201.880 -6.173 -4.457 1.00 . A A . 75 PHE HE1 1 1
3 5381 1 1 75 PHE HE2 H 204.761 -3.710 -2.505 1.00 . A A . 75 PHE HE2 1 1
3 5382 1 1 75 PHE HZ H 204.018 -5.934 -3.258 1.00 . A A . 75 PHE HZ 1 1
3 5383 1 1 75 PHE N N 200.330 0.134 -5.805 1.00 . A A . 75 PHE N 1 1
3 5384 1 1 75 PHE O O 199.581 -2.324 -6.974 1.00 . A A . 75 PHE O 1 1
3 5385 1 1 76 ASP C C 202.308 -5.165 -7.764 1.00 . A A . 76 ASP C 1 1
3 5386 1 1 76 ASP CA C 201.541 -3.902 -8.155 1.00 . A A . 76 ASP CA 1 1
3 5387 1 1 76 ASP CB C 201.969 -3.441 -9.549 1.00 . A A . 76 ASP CB 1 1
3 5388 1 1 76 ASP CG C 200.857 -2.722 -10.288 1.00 . A A . 76 ASP CG 1 1
3 5389 1 1 76 ASP H H 202.679 -2.649 -6.885 1.00 . A A . 76 ASP H 1 1
3 5390 1 1 76 ASP HA H 200.484 -4.123 -8.167 1.00 . A A . 76 ASP HA 1 1
3 5391 1 1 76 ASP HB2 H 202.807 -2.769 -9.457 1.00 . A A . 76 ASP HB2 1 1
3 5392 1 1 76 ASP HB3 H 202.265 -4.302 -10.131 1.00 . A A . 76 ASP HB3 1 1
3 5393 1 1 76 ASP N N 201.764 -2.843 -7.177 1.00 . A A . 76 ASP N 1 1
3 5394 1 1 76 ASP O O 203.447 -5.088 -7.302 1.00 . A A . 76 ASP O 1 1
3 5395 1 1 76 ASP OD1 O 200.397 -1.672 -9.792 1.00 . A A . 76 ASP OD1 1 1
3 5396 1 1 76 ASP OD2 O 200.446 -3.208 -11.362 1.00 . A A . 76 ASP OD2 1 1
3 5397 1 1 77 PRO C C 203.476 -7.990 -8.522 1.00 . A A . 77 PRO C 1 1
3 5398 1 1 77 PRO CA C 202.325 -7.625 -7.589 1.00 . A A . 77 PRO CA 1 1
3 5399 1 1 77 PRO CB C 201.185 -8.636 -7.728 1.00 . A A . 77 PRO CB 1 1
3 5400 1 1 77 PRO CD C 200.332 -6.534 -8.477 1.00 . A A . 77 PRO CD 1 1
3 5401 1 1 77 PRO CG C 200.249 -8.018 -8.707 1.00 . A A . 77 PRO CG 1 1
3 5402 1 1 77 PRO HA H 202.682 -7.621 -6.571 1.00 . A A . 77 PRO HA 1 1
3 5403 1 1 77 PRO HB2 H 201.575 -9.575 -8.091 1.00 . A A . 77 PRO HB2 1 1
3 5404 1 1 77 PRO HB3 H 200.712 -8.783 -6.769 1.00 . A A . 77 PRO HB3 1 1
3 5405 1 1 77 PRO HD2 H 200.209 -6.001 -9.408 1.00 . A A . 77 PRO HD2 1 1
3 5406 1 1 77 PRO HD3 H 199.587 -6.221 -7.760 1.00 . A A . 77 PRO HD3 1 1
3 5407 1 1 77 PRO HG2 H 200.558 -8.259 -9.713 1.00 . A A . 77 PRO HG2 1 1
3 5408 1 1 77 PRO HG3 H 199.244 -8.369 -8.527 1.00 . A A . 77 PRO HG3 1 1
3 5409 1 1 77 PRO N N 201.692 -6.347 -7.937 1.00 . A A . 77 PRO N 1 1
3 5410 1 1 77 PRO O O 204.424 -8.661 -8.115 1.00 . A A . 77 PRO O 1 1
3 5411 1 1 78 ASN C C 205.513 -6.789 -10.779 1.00 . A A . 78 ASN C 1 1
3 5412 1 1 78 ASN CA C 204.418 -7.856 -10.761 1.00 . A A . 78 ASN CA 1 1
3 5413 1 1 78 ASN CB C 203.796 -7.979 -12.153 1.00 . A A . 78 ASN CB 1 1
3 5414 1 1 78 ASN CG C 203.321 -9.388 -12.453 1.00 . A A . 78 ASN CG 1 1
3 5415 1 1 78 ASN H H 202.602 -7.035 -10.048 1.00 . A A . 78 ASN H 1 1
3 5416 1 1 78 ASN HA H 204.863 -8.802 -10.495 1.00 . A A . 78 ASN HA 1 1
3 5417 1 1 78 ASN HB2 H 202.949 -7.312 -12.223 1.00 . A A . 78 ASN HB2 1 1
3 5418 1 1 78 ASN HB3 H 204.530 -7.701 -12.895 1.00 . A A . 78 ASN HB3 1 1
3 5419 1 1 78 ASN HD21 H 201.429 -8.774 -12.465 1.00 . A A . 78 ASN HD21 1 1
3 5420 1 1 78 ASN HD22 H 201.674 -10.457 -12.768 1.00 . A A . 78 ASN HD22 1 1
3 5421 1 1 78 ASN N N 203.384 -7.558 -9.774 1.00 . A A . 78 ASN N 1 1
3 5422 1 1 78 ASN ND2 N 202.009 -9.557 -12.574 1.00 . A A . 78 ASN ND2 1 1
3 5423 1 1 78 ASN O O 206.461 -6.883 -11.559 1.00 . A A . 78 ASN O 1 1
3 5424 1 1 78 ASN OD1 O 204.123 -10.313 -12.574 1.00 . A A . 78 ASN OD1 1 1
3 5425 1 1 79 ASN C C 207.242 -4.819 -8.615 1.00 . A A . 79 ASN C 1 1
3 5426 1 1 79 ASN CA C 206.373 -4.701 -9.868 1.00 . A A . 79 ASN CA 1 1
3 5427 1 1 79 ASN CB C 205.676 -3.339 -9.895 1.00 . A A . 79 ASN CB 1 1
3 5428 1 1 79 ASN CG C 206.082 -2.509 -11.097 1.00 . A A . 79 ASN CG 1 1
3 5429 1 1 79 ASN H H 204.607 -5.740 -9.329 1.00 . A A . 79 ASN H 1 1
3 5430 1 1 79 ASN HA H 207.003 -4.786 -10.740 1.00 . A A . 79 ASN HA 1 1
3 5431 1 1 79 ASN HB2 H 204.608 -3.489 -9.930 1.00 . A A . 79 ASN HB2 1 1
3 5432 1 1 79 ASN HB3 H 205.929 -2.791 -8.999 1.00 . A A . 79 ASN HB3 1 1
3 5433 1 1 79 ASN HD21 H 205.079 -3.726 -12.306 1.00 . A A . 79 ASN HD21 1 1
3 5434 1 1 79 ASN HD22 H 205.884 -2.404 -13.073 1.00 . A A . 79 ASN HD22 1 1
3 5435 1 1 79 ASN N N 205.384 -5.773 -9.927 1.00 . A A . 79 ASN N 1 1
3 5436 1 1 79 ASN ND2 N 205.637 -2.921 -12.278 1.00 . A A . 79 ASN ND2 1 1
3 5437 1 1 79 ASN O O 206.811 -4.462 -7.518 1.00 . A A . 79 ASN O 1 1
3 5438 1 1 79 ASN OD1 O 206.788 -1.509 -10.966 1.00 . A A . 79 ASN OD1 1 1
3 5439 1 1 80 PRO C C 210.063 -4.172 -7.200 1.00 . A A . 80 PRO C 1 1
3 5440 1 1 80 PRO CA C 209.413 -5.485 -7.637 1.00 . A A . 80 PRO CA 1 1
3 5441 1 1 80 PRO CB C 210.482 -6.452 -8.176 1.00 . A A . 80 PRO CB 1 1
3 5442 1 1 80 PRO CD C 209.093 -5.769 -10.015 1.00 . A A . 80 PRO CD 1 1
3 5443 1 1 80 PRO CG C 210.040 -6.838 -9.553 1.00 . A A . 80 PRO CG 1 1
3 5444 1 1 80 PRO HA H 208.919 -5.932 -6.788 1.00 . A A . 80 PRO HA 1 1
3 5445 1 1 80 PRO HB2 H 211.439 -5.952 -8.200 1.00 . A A . 80 PRO HB2 1 1
3 5446 1 1 80 PRO HB3 H 210.543 -7.314 -7.529 1.00 . A A . 80 PRO HB3 1 1
3 5447 1 1 80 PRO HD2 H 209.632 -4.966 -10.497 1.00 . A A . 80 PRO HD2 1 1
3 5448 1 1 80 PRO HD3 H 208.349 -6.183 -10.679 1.00 . A A . 80 PRO HD3 1 1
3 5449 1 1 80 PRO HG2 H 210.895 -6.888 -10.211 1.00 . A A . 80 PRO HG2 1 1
3 5450 1 1 80 PRO HG3 H 209.537 -7.794 -9.521 1.00 . A A . 80 PRO HG3 1 1
3 5451 1 1 80 PRO N N 208.486 -5.320 -8.759 1.00 . A A . 80 PRO N 1 1
3 5452 1 1 80 PRO O O 211.110 -4.177 -6.557 1.00 . A A . 80 PRO O 1 1
3 5453 1 1 81 LYS C C 208.982 -0.987 -6.315 1.00 . A A . 81 LYS C 1 1
3 5454 1 1 81 LYS CA C 209.967 -1.746 -7.207 1.00 . A A . 81 LYS CA 1 1
3 5455 1 1 81 LYS CB C 210.233 -0.955 -8.483 1.00 . A A . 81 LYS CB 1 1
3 5456 1 1 81 LYS CD C 210.911 -2.570 -10.281 1.00 . A A . 81 LYS CD 1 1
3 5457 1 1 81 LYS CE C 211.867 -2.716 -11.454 1.00 . A A . 81 LYS CE 1 1
3 5458 1 1 81 LYS CG C 211.384 -1.506 -9.305 1.00 . A A . 81 LYS CG 1 1
3 5459 1 1 81 LYS H H 208.630 -3.099 -8.084 1.00 . A A . 81 LYS H 1 1
3 5460 1 1 81 LYS HA H 210.895 -1.884 -6.676 1.00 . A A . 81 LYS HA 1 1
3 5461 1 1 81 LYS HB2 H 209.342 -0.971 -9.094 1.00 . A A . 81 LYS HB2 1 1
3 5462 1 1 81 LYS HB3 H 210.457 0.060 -8.221 1.00 . A A . 81 LYS HB3 1 1
3 5463 1 1 81 LYS HD2 H 210.846 -3.516 -9.764 1.00 . A A . 81 LYS HD2 1 1
3 5464 1 1 81 LYS HD3 H 209.936 -2.294 -10.655 1.00 . A A . 81 LYS HD3 1 1
3 5465 1 1 81 LYS HE2 H 212.878 -2.595 -11.095 1.00 . A A . 81 LYS HE2 1 1
3 5466 1 1 81 LYS HE3 H 211.751 -3.703 -11.877 1.00 . A A . 81 LYS HE3 1 1
3 5467 1 1 81 LYS HG2 H 211.836 -0.699 -9.860 1.00 . A A . 81 LYS HG2 1 1
3 5468 1 1 81 LYS HG3 H 212.112 -1.941 -8.638 1.00 . A A . 81 LYS HG3 1 1
3 5469 1 1 81 LYS HZ1 H 211.157 -0.860 -12.099 1.00 . A A . 81 LYS HZ1 1 1
3 5470 1 1 81 LYS HZ2 H 210.975 -2.096 -13.238 1.00 . A A . 81 LYS HZ2 1 1
3 5471 1 1 81 LYS HZ3 H 212.500 -1.418 -12.964 1.00 . A A . 81 LYS HZ3 1 1
3 5472 1 1 81 LYS N N 209.447 -3.053 -7.559 1.00 . A A . 81 LYS N 1 1
3 5473 1 1 81 LYS NZ N 211.607 -1.701 -12.513 1.00 . A A . 81 LYS NZ 1 1
3 5474 1 1 81 LYS O O 209.365 -0.036 -5.617 1.00 . A A . 81 LYS O 1 1
3 5475 1 1 82 ARG C C 206.515 -1.372 -4.177 1.00 . A A . 82 ARG C 1 1
3 5476 1 1 82 ARG CA C 206.653 -0.768 -5.574 1.00 . A A . 82 ARG CA 1 1
3 5477 1 1 82 ARG CB C 205.319 -0.888 -6.308 1.00 . A A . 82 ARG CB 1 1
3 5478 1 1 82 ARG CD C 203.801 -0.020 -8.109 1.00 . A A . 82 ARG CD 1 1
3 5479 1 1 82 ARG CG C 205.124 0.160 -7.389 1.00 . A A . 82 ARG CG 1 1
3 5480 1 1 82 ARG CZ C 203.903 0.372 -10.545 1.00 . A A . 82 ARG CZ 1 1
3 5481 1 1 82 ARG H H 207.473 -2.158 -6.940 1.00 . A A . 82 ARG H 1 1
3 5482 1 1 82 ARG HA H 206.898 0.277 -5.479 1.00 . A A . 82 ARG HA 1 1
3 5483 1 1 82 ARG HB2 H 205.259 -1.864 -6.766 1.00 . A A . 82 ARG HB2 1 1
3 5484 1 1 82 ARG HB3 H 204.520 -0.785 -5.591 1.00 . A A . 82 ARG HB3 1 1
3 5485 1 1 82 ARG HD2 H 203.221 -0.767 -7.586 1.00 . A A . 82 ARG HD2 1 1
3 5486 1 1 82 ARG HD3 H 203.272 0.919 -8.093 1.00 . A A . 82 ARG HD3 1 1
3 5487 1 1 82 ARG HE H 204.161 -1.395 -9.656 1.00 . A A . 82 ARG HE 1 1
3 5488 1 1 82 ARG HG2 H 205.141 1.138 -6.933 1.00 . A A . 82 ARG HG2 1 1
3 5489 1 1 82 ARG HG3 H 205.929 0.079 -8.105 1.00 . A A . 82 ARG HG3 1 1
3 5490 1 1 82 ARG HH11 H 203.572 2.044 -9.458 1.00 . A A . 82 ARG HH11 1 1
3 5491 1 1 82 ARG HH12 H 203.622 2.272 -11.172 1.00 . A A . 82 ARG HH12 1 1
3 5492 1 1 82 ARG HH21 H 204.230 -1.084 -11.908 1.00 . A A . 82 ARG HH21 1 1
3 5493 1 1 82 ARG HH22 H 204.001 0.503 -12.560 1.00 . A A . 82 ARG HH22 1 1
3 5494 1 1 82 ARG N N 207.711 -1.406 -6.355 1.00 . A A . 82 ARG N 1 1
3 5495 1 1 82 ARG NE N 203.980 -0.446 -9.496 1.00 . A A . 82 ARG NE 1 1
3 5496 1 1 82 ARG NH1 N 203.682 1.669 -10.376 1.00 . A A . 82 ARG NH1 1 1
3 5497 1 1 82 ARG NH2 N 204.057 -0.109 -11.771 1.00 . A A . 82 ARG NH2 1 1
3 5498 1 1 82 ARG O O 205.482 -1.214 -3.527 1.00 . A A . 82 ARG O 1 1
3 5499 1 1 83 ALA C C 208.756 -2.252 -1.585 1.00 . A A . 83 ALA C 1 1
3 5500 1 1 83 ALA CA C 207.528 -2.656 -2.385 1.00 . A A . 83 ALA CA 1 1
3 5501 1 1 83 ALA CB C 207.431 -4.170 -2.492 1.00 . A A . 83 ALA CB 1 1
3 5502 1 1 83 ALA H H 208.355 -2.136 -4.268 1.00 . A A . 83 ALA H 1 1
3 5503 1 1 83 ALA HA H 206.646 -2.298 -1.874 1.00 . A A . 83 ALA HA 1 1
3 5504 1 1 83 ALA HB1 H 206.517 -4.506 -2.026 1.00 . A A . 83 ALA HB1 1 1
3 5505 1 1 83 ALA HB2 H 208.275 -4.621 -1.994 1.00 . A A . 83 ALA HB2 1 1
3 5506 1 1 83 ALA HB3 H 207.430 -4.456 -3.533 1.00 . A A . 83 ALA HB3 1 1
3 5507 1 1 83 ALA N N 207.555 -2.051 -3.711 1.00 . A A . 83 ALA N 1 1
3 5508 1 1 83 ALA O O 209.838 -2.801 -1.765 1.00 . A A . 83 ALA O 1 1
3 5509 1 1 84 TRP C C 209.567 -1.173 1.544 1.00 . A A . 84 TRP C 1 1
3 5510 1 1 84 TRP CA C 209.701 -0.780 0.081 1.00 . A A . 84 TRP CA 1 1
3 5511 1 1 84 TRP CB C 209.798 0.734 -0.060 1.00 . A A . 84 TRP CB 1 1
3 5512 1 1 84 TRP CD1 C 209.239 1.165 -2.522 1.00 . A A . 84 TRP CD1 1 1
3 5513 1 1 84 TRP CD2 C 211.357 1.607 -1.961 1.00 . A A . 84 TRP CD2 1 1
3 5514 1 1 84 TRP CE2 C 211.189 1.881 -3.330 1.00 . A A . 84 TRP CE2 1 1
3 5515 1 1 84 TRP CE3 C 212.608 1.811 -1.380 1.00 . A A . 84 TRP CE3 1 1
3 5516 1 1 84 TRP CG C 210.100 1.153 -1.462 1.00 . A A . 84 TRP CG 1 1
3 5517 1 1 84 TRP CH2 C 213.440 2.543 -3.531 1.00 . A A . 84 TRP CH2 1 1
3 5518 1 1 84 TRP CZ2 C 212.225 2.350 -4.125 1.00 . A A . 84 TRP CZ2 1 1
3 5519 1 1 84 TRP CZ3 C 213.637 2.276 -2.171 1.00 . A A . 84 TRP CZ3 1 1
3 5520 1 1 84 TRP H H 207.711 -0.846 -0.636 1.00 . A A . 84 TRP H 1 1
3 5521 1 1 84 TRP HA H 210.607 -1.220 -0.312 1.00 . A A . 84 TRP HA 1 1
3 5522 1 1 84 TRP HB2 H 208.859 1.181 0.232 1.00 . A A . 84 TRP HB2 1 1
3 5523 1 1 84 TRP HB3 H 210.586 1.102 0.580 1.00 . A A . 84 TRP HB3 1 1
3 5524 1 1 84 TRP HD1 H 208.203 0.871 -2.468 1.00 . A A . 84 TRP HD1 1 1
3 5525 1 1 84 TRP HE1 H 209.488 1.691 -4.540 1.00 . A A . 84 TRP HE1 1 1
3 5526 1 1 84 TRP HE3 H 212.778 1.610 -0.334 1.00 . A A . 84 TRP HE3 1 1
3 5527 1 1 84 TRP HH2 H 214.272 2.905 -4.111 1.00 . A A . 84 TRP HH2 1 1
3 5528 1 1 84 TRP HZ2 H 212.086 2.563 -5.172 1.00 . A A . 84 TRP HZ2 1 1
3 5529 1 1 84 TRP HZ3 H 214.610 2.439 -1.738 1.00 . A A . 84 TRP HZ3 1 1
3 5530 1 1 84 TRP N N 208.591 -1.269 -0.718 1.00 . A A . 84 TRP N 1 1
3 5531 1 1 84 TRP NE1 N 209.890 1.595 -3.653 1.00 . A A . 84 TRP NE1 1 1
3 5532 1 1 84 TRP O O 208.501 -1.043 2.144 1.00 . A A . 84 TRP O 1 1
3 5533 1 1 85 ILE C C 211.579 -1.106 4.313 1.00 . A A . 85 ILE C 1 1
3 5534 1 1 85 ILE CA C 210.700 -2.054 3.509 1.00 . A A . 85 ILE CA 1 1
3 5535 1 1 85 ILE CB C 211.231 -3.491 3.667 1.00 . A A . 85 ILE CB 1 1
3 5536 1 1 85 ILE CD1 C 213.509 -4.622 3.581 1.00 . A A . 85 ILE CD1 1 1
3 5537 1 1 85 ILE CG1 C 212.555 -3.652 2.919 1.00 . A A . 85 ILE CG1 1 1
3 5538 1 1 85 ILE CG2 C 210.205 -4.495 3.160 1.00 . A A . 85 ILE CG2 1 1
3 5539 1 1 85 ILE H H 211.490 -1.718 1.572 1.00 . A A . 85 ILE H 1 1
3 5540 1 1 85 ILE HA H 209.691 -2.015 3.894 1.00 . A A . 85 ILE HA 1 1
3 5541 1 1 85 ILE HB H 211.393 -3.679 4.717 1.00 . A A . 85 ILE HB 1 1
3 5542 1 1 85 ILE HD11 H 212.972 -5.513 3.870 1.00 . A A . 85 ILE HD11 1 1
3 5543 1 1 85 ILE HD12 H 213.940 -4.160 4.458 1.00 . A A . 85 ILE HD12 1 1
3 5544 1 1 85 ILE HD13 H 214.295 -4.883 2.889 1.00 . A A . 85 ILE HD13 1 1
3 5545 1 1 85 ILE HG12 H 212.357 -4.013 1.921 1.00 . A A . 85 ILE HG12 1 1
3 5546 1 1 85 ILE HG13 H 213.046 -2.692 2.860 1.00 . A A . 85 ILE HG13 1 1
3 5547 1 1 85 ILE HG21 H 209.231 -4.030 3.130 1.00 . A A . 85 ILE HG21 1 1
3 5548 1 1 85 ILE HG22 H 210.177 -5.347 3.823 1.00 . A A . 85 ILE HG22 1 1
3 5549 1 1 85 ILE HG23 H 210.479 -4.820 2.167 1.00 . A A . 85 ILE HG23 1 1
3 5550 1 1 85 ILE N N 210.670 -1.648 2.111 1.00 . A A . 85 ILE N 1 1
3 5551 1 1 85 ILE O O 212.498 -0.494 3.769 1.00 . A A . 85 ILE O 1 1
3 5552 1 1 86 VAL C C 213.077 -0.887 7.298 1.00 . A A . 86 VAL C 1 1
3 5553 1 1 86 VAL CA C 212.081 -0.096 6.462 1.00 . A A . 86 VAL CA 1 1
3 5554 1 1 86 VAL CB C 211.180 0.725 7.403 1.00 . A A . 86 VAL CB 1 1
3 5555 1 1 86 VAL CG1 C 211.962 1.874 8.022 1.00 . A A . 86 VAL CG1 1 1
3 5556 1 1 86 VAL CG2 C 209.956 1.243 6.663 1.00 . A A . 86 VAL CG2 1 1
3 5557 1 1 86 VAL H H 210.560 -1.487 6.000 1.00 . A A . 86 VAL H 1 1
3 5558 1 1 86 VAL HA H 212.623 0.589 5.827 1.00 . A A . 86 VAL HA 1 1
3 5559 1 1 86 VAL HB H 210.846 0.079 8.201 1.00 . A A . 86 VAL HB 1 1
3 5560 1 1 86 VAL HG11 H 211.310 2.726 8.148 1.00 . A A . 86 VAL HG11 1 1
3 5561 1 1 86 VAL HG12 H 212.783 2.141 7.373 1.00 . A A . 86 VAL HG12 1 1
3 5562 1 1 86 VAL HG13 H 212.348 1.570 8.984 1.00 . A A . 86 VAL HG13 1 1
3 5563 1 1 86 VAL HG21 H 209.493 0.432 6.120 1.00 . A A . 86 VAL HG21 1 1
3 5564 1 1 86 VAL HG22 H 210.254 2.016 5.970 1.00 . A A . 86 VAL HG22 1 1
3 5565 1 1 86 VAL HG23 H 209.250 1.649 7.373 1.00 . A A . 86 VAL HG23 1 1
3 5566 1 1 86 VAL N N 211.300 -0.980 5.606 1.00 . A A . 86 VAL N 1 1
3 5567 1 1 86 VAL O O 212.709 -1.835 7.992 1.00 . A A . 86 VAL O 1 1
3 5568 1 1 87 SER C C 216.068 -0.178 8.938 1.00 . A A . 87 SER C 1 1
3 5569 1 1 87 SER CA C 215.395 -1.154 7.981 1.00 . A A . 87 SER CA 1 1
3 5570 1 1 87 SER CB C 216.432 -1.751 7.028 1.00 . A A . 87 SER CB 1 1
3 5571 1 1 87 SER H H 214.567 0.276 6.660 1.00 . A A . 87 SER H 1 1
3 5572 1 1 87 SER HA H 214.944 -1.950 8.554 1.00 . A A . 87 SER HA 1 1
3 5573 1 1 87 SER HB2 H 215.930 -2.340 6.275 1.00 . A A . 87 SER HB2 1 1
3 5574 1 1 87 SER HB3 H 216.983 -0.953 6.553 1.00 . A A . 87 SER HB3 1 1
3 5575 1 1 87 SER HG H 217.622 -2.148 8.533 1.00 . A A . 87 SER HG 1 1
3 5576 1 1 87 SER N N 214.340 -0.488 7.229 1.00 . A A . 87 SER N 1 1
3 5577 1 1 87 SER O O 216.983 0.550 8.555 1.00 . A A . 87 SER O 1 1
3 5578 1 1 87 SER OG O 217.344 -2.583 7.724 1.00 . A A . 87 SER OG 1 1
3 5579 1 1 88 GLY C C 215.840 2.177 10.907 1.00 . A A . 88 GLY C 1 1
3 5580 1 1 88 GLY CA C 216.178 0.727 11.172 1.00 . A A . 88 GLY CA 1 1
3 5581 1 1 88 GLY H H 214.876 -0.767 10.437 1.00 . A A . 88 GLY H 1 1
3 5582 1 1 88 GLY HA2 H 215.805 0.457 12.148 1.00 . A A . 88 GLY HA2 1 1
3 5583 1 1 88 GLY HA3 H 217.253 0.616 11.166 1.00 . A A . 88 GLY HA3 1 1
3 5584 1 1 88 GLY N N 215.608 -0.166 10.184 1.00 . A A . 88 GLY N 1 1
3 5585 1 1 88 GLY O O 214.746 2.639 11.230 1.00 . A A . 88 GLY O 1 1
3 5586 1 1 89 ASN C C 216.758 4.558 8.524 1.00 . A A . 89 ASN C 1 1
3 5587 1 1 89 ASN CA C 216.604 4.305 10.016 1.00 . A A . 89 ASN CA 1 1
3 5588 1 1 89 ASN CB C 217.634 5.129 10.787 1.00 . A A . 89 ASN CB 1 1
3 5589 1 1 89 ASN CG C 219.057 4.857 10.322 1.00 . A A . 89 ASN CG 1 1
3 5590 1 1 89 ASN H H 217.639 2.469 10.090 1.00 . A A . 89 ASN H 1 1
3 5591 1 1 89 ASN HA H 215.612 4.593 10.325 1.00 . A A . 89 ASN HA 1 1
3 5592 1 1 89 ASN HB2 H 217.424 6.176 10.652 1.00 . A A . 89 ASN HB2 1 1
3 5593 1 1 89 ASN HB3 H 217.566 4.883 11.837 1.00 . A A . 89 ASN HB3 1 1
3 5594 1 1 89 ASN HD21 H 218.722 5.828 8.612 1.00 . A A . 89 ASN HD21 1 1
3 5595 1 1 89 ASN HD22 H 220.300 5.154 8.794 1.00 . A A . 89 ASN HD22 1 1
3 5596 1 1 89 ASN N N 216.788 2.896 10.324 1.00 . A A . 89 ASN N 1 1
3 5597 1 1 89 ASN ND2 N 219.396 5.331 9.124 1.00 . A A . 89 ASN ND2 1 1
3 5598 1 1 89 ASN O O 217.195 5.634 8.112 1.00 . A A . 89 ASN O 1 1
3 5599 1 1 89 ASN OD1 O 219.843 4.229 11.032 1.00 . A A . 89 ASN OD1 1 1
3 5600 1 1 90 THR C C 215.520 2.918 5.506 1.00 . A A . 90 THR C 1 1
3 5601 1 1 90 THR CA C 216.565 3.709 6.280 1.00 . A A . 90 THR CA 1 1
3 5602 1 1 90 THR CB C 217.957 3.241 5.872 1.00 . A A . 90 THR CB 1 1
3 5603 1 1 90 THR CG2 C 218.973 4.358 5.822 1.00 . A A . 90 THR CG2 1 1
3 5604 1 1 90 THR H H 216.081 2.731 8.085 1.00 . A A . 90 THR H 1 1
3 5605 1 1 90 THR HA H 216.465 4.754 6.035 1.00 . A A . 90 THR HA 1 1
3 5606 1 1 90 THR HB H 217.900 2.797 4.894 1.00 . A A . 90 THR HB 1 1
3 5607 1 1 90 THR HG1 H 217.759 1.603 6.929 1.00 . A A . 90 THR HG1 1 1
3 5608 1 1 90 THR HG21 H 218.496 5.264 5.480 1.00 . A A . 90 THR HG21 1 1
3 5609 1 1 90 THR HG22 H 219.769 4.090 5.143 1.00 . A A . 90 THR HG22 1 1
3 5610 1 1 90 THR HG23 H 219.381 4.517 6.809 1.00 . A A . 90 THR HG23 1 1
3 5611 1 1 90 THR N N 216.421 3.567 7.713 1.00 . A A . 90 THR N 1 1
3 5612 1 1 90 THR O O 215.081 1.850 5.931 1.00 . A A . 90 THR O 1 1
3 5613 1 1 90 THR OG1 O 218.441 2.262 6.775 1.00 . A A . 90 THR OG1 1 1
3 5614 1 1 91 ILE C C 214.914 1.961 2.444 1.00 . A A . 91 ILE C 1 1
3 5615 1 1 91 ILE CA C 214.181 2.809 3.473 1.00 . A A . 91 ILE CA 1 1
3 5616 1 1 91 ILE CB C 213.297 3.842 2.745 1.00 . A A . 91 ILE CB 1 1
3 5617 1 1 91 ILE CD1 C 212.115 4.414 4.926 1.00 . A A . 91 ILE CD1 1 1
3 5618 1 1 91 ILE CG1 C 212.851 4.940 3.712 1.00 . A A . 91 ILE CG1 1 1
3 5619 1 1 91 ILE CG2 C 212.090 3.157 2.122 1.00 . A A . 91 ILE CG2 1 1
3 5620 1 1 91 ILE H H 215.557 4.304 4.074 1.00 . A A . 91 ILE H 1 1
3 5621 1 1 91 ILE HA H 213.547 2.169 4.073 1.00 . A A . 91 ILE HA 1 1
3 5622 1 1 91 ILE HB H 213.880 4.286 1.949 1.00 . A A . 91 ILE HB 1 1
3 5623 1 1 91 ILE HD11 H 211.092 4.196 4.659 1.00 . A A . 91 ILE HD11 1 1
3 5624 1 1 91 ILE HD12 H 212.133 5.159 5.708 1.00 . A A . 91 ILE HD12 1 1
3 5625 1 1 91 ILE HD13 H 212.597 3.513 5.275 1.00 . A A . 91 ILE HD13 1 1
3 5626 1 1 91 ILE HG12 H 213.719 5.479 4.060 1.00 . A A . 91 ILE HG12 1 1
3 5627 1 1 91 ILE HG13 H 212.193 5.622 3.194 1.00 . A A . 91 ILE HG13 1 1
3 5628 1 1 91 ILE HG21 H 211.811 2.304 2.722 1.00 . A A . 91 ILE HG21 1 1
3 5629 1 1 91 ILE HG22 H 212.336 2.830 1.124 1.00 . A A . 91 ILE HG22 1 1
3 5630 1 1 91 ILE HG23 H 211.264 3.852 2.080 1.00 . A A . 91 ILE HG23 1 1
3 5631 1 1 91 ILE N N 215.152 3.453 4.350 1.00 . A A . 91 ILE N 1 1
3 5632 1 1 91 ILE O O 215.746 2.470 1.695 1.00 . A A . 91 ILE O 1 1
3 5633 1 1 92 ALA C C 214.324 -1.006 0.620 1.00 . A A . 92 ALA C 1 1
3 5634 1 1 92 ALA CA C 215.300 -0.239 1.503 1.00 . A A . 92 ALA CA 1 1
3 5635 1 1 92 ALA CB C 216.175 -1.215 2.276 1.00 . A A . 92 ALA CB 1 1
3 5636 1 1 92 ALA H H 213.969 0.310 3.061 1.00 . A A . 92 ALA H 1 1
3 5637 1 1 92 ALA HA H 215.945 0.358 0.872 1.00 . A A . 92 ALA HA 1 1
3 5638 1 1 92 ALA HB1 H 216.629 -0.705 3.112 1.00 . A A . 92 ALA HB1 1 1
3 5639 1 1 92 ALA HB2 H 216.947 -1.599 1.626 1.00 . A A . 92 ALA HB2 1 1
3 5640 1 1 92 ALA HB3 H 215.569 -2.032 2.638 1.00 . A A . 92 ALA HB3 1 1
3 5641 1 1 92 ALA N N 214.628 0.664 2.427 1.00 . A A . 92 ALA N 1 1
3 5642 1 1 92 ALA O O 213.237 -1.390 1.053 1.00 . A A . 92 ALA O 1 1
3 5643 1 1 93 GLN C C 213.683 -3.394 -1.154 1.00 . A A . 93 GLN C 1 1
3 5644 1 1 93 GLN CA C 213.927 -1.953 -1.595 1.00 . A A . 93 GLN CA 1 1
3 5645 1 1 93 GLN CB C 214.635 -1.956 -2.949 1.00 . A A . 93 GLN CB 1 1
3 5646 1 1 93 GLN CD C 214.073 -1.096 -5.255 1.00 . A A . 93 GLN CD 1 1
3 5647 1 1 93 GLN CG C 213.691 -2.044 -4.134 1.00 . A A . 93 GLN CG 1 1
3 5648 1 1 93 GLN H H 215.614 -0.890 -0.900 1.00 . A A . 93 GLN H 1 1
3 5649 1 1 93 GLN HA H 212.977 -1.447 -1.692 1.00 . A A . 93 GLN HA 1 1
3 5650 1 1 93 GLN HB2 H 215.216 -1.052 -3.040 1.00 . A A . 93 GLN HB2 1 1
3 5651 1 1 93 GLN HB3 H 215.301 -2.805 -2.987 1.00 . A A . 93 GLN HB3 1 1
3 5652 1 1 93 GLN HE21 H 214.454 0.349 -3.942 1.00 . A A . 93 GLN HE21 1 1
3 5653 1 1 93 GLN HE22 H 214.704 0.759 -5.601 1.00 . A A . 93 GLN HE22 1 1
3 5654 1 1 93 GLN HG2 H 213.710 -3.054 -4.516 1.00 . A A . 93 GLN HG2 1 1
3 5655 1 1 93 GLN HG3 H 212.693 -1.804 -3.801 1.00 . A A . 93 GLN HG3 1 1
3 5656 1 1 93 GLN N N 214.735 -1.227 -0.623 1.00 . A A . 93 GLN N 1 1
3 5657 1 1 93 GLN NE2 N 214.447 0.128 -4.897 1.00 . A A . 93 GLN NE2 1 1
3 5658 1 1 93 GLN O O 214.491 -3.981 -0.434 1.00 . A A . 93 GLN O 1 1
3 5659 1 1 93 GLN OE1 O 214.033 -1.459 -6.431 1.00 . A A . 93 GLN OE1 1 1
3 5660 1 1 94 LEU C C 213.201 -6.332 -1.871 1.00 . A A . 94 LEU C 1 1
3 5661 1 1 94 LEU CA C 212.210 -5.332 -1.262 1.00 . A A . 94 LEU CA 1 1
3 5662 1 1 94 LEU CB C 210.768 -5.652 -1.708 1.00 . A A . 94 LEU CB 1 1
3 5663 1 1 94 LEU CD1 C 209.150 -6.405 -3.485 1.00 . A A . 94 LEU CD1 1 1
3 5664 1 1 94 LEU CD2 C 210.678 -4.485 -3.953 1.00 . A A . 94 LEU CD2 1 1
3 5665 1 1 94 LEU CG C 210.528 -5.816 -3.221 1.00 . A A . 94 LEU CG 1 1
3 5666 1 1 94 LEU H H 211.969 -3.430 -2.167 1.00 . A A . 94 LEU H 1 1
3 5667 1 1 94 LEU HA H 212.263 -5.419 -0.187 1.00 . A A . 94 LEU HA 1 1
3 5668 1 1 94 LEU HB2 H 210.469 -6.571 -1.225 1.00 . A A . 94 LEU HB2 1 1
3 5669 1 1 94 LEU HB3 H 210.126 -4.863 -1.351 1.00 . A A . 94 LEU HB3 1 1
3 5670 1 1 94 LEU HD11 H 208.582 -6.422 -2.568 1.00 . A A . 94 LEU HD11 1 1
3 5671 1 1 94 LEU HD12 H 209.255 -7.411 -3.862 1.00 . A A . 94 LEU HD12 1 1
3 5672 1 1 94 LEU HD13 H 208.633 -5.801 -4.217 1.00 . A A . 94 LEU HD13 1 1
3 5673 1 1 94 LEU HD21 H 211.652 -4.430 -4.414 1.00 . A A . 94 LEU HD21 1 1
3 5674 1 1 94 LEU HD22 H 210.565 -3.674 -3.258 1.00 . A A . 94 LEU HD22 1 1
3 5675 1 1 94 LEU HD23 H 209.917 -4.407 -4.717 1.00 . A A . 94 LEU HD23 1 1
3 5676 1 1 94 LEU HG H 211.255 -6.504 -3.622 1.00 . A A . 94 LEU HG 1 1
3 5677 1 1 94 LEU N N 212.565 -3.956 -1.601 1.00 . A A . 94 LEU N 1 1
3 5678 1 1 94 LEU O O 213.789 -7.143 -1.155 1.00 . A A . 94 LEU O 1 1
3 5679 1 1 95 SER C C 215.719 -6.797 -3.779 1.00 . A A . 95 SER C 1 1
3 5680 1 1 95 SER CA C 214.255 -7.215 -3.887 1.00 . A A . 95 SER CA 1 1
3 5681 1 1 95 SER CB C 213.857 -7.319 -5.360 1.00 . A A . 95 SER CB 1 1
3 5682 1 1 95 SER H H 212.841 -5.652 -3.713 1.00 . A A . 95 SER H 1 1
3 5683 1 1 95 SER HA H 214.140 -8.185 -3.430 1.00 . A A . 95 SER HA 1 1
3 5684 1 1 95 SER HB2 H 214.319 -6.516 -5.914 1.00 . A A . 95 SER HB2 1 1
3 5685 1 1 95 SER HB3 H 214.191 -8.267 -5.755 1.00 . A A . 95 SER HB3 1 1
3 5686 1 1 95 SER HG H 212.248 -6.800 -6.350 1.00 . A A . 95 SER HG 1 1
3 5687 1 1 95 SER N N 213.362 -6.291 -3.192 1.00 . A A . 95 SER N 1 1
3 5688 1 1 95 SER O O 216.603 -7.491 -4.281 1.00 . A A . 95 SER O 1 1
3 5689 1 1 95 SER OG O 212.451 -7.230 -5.516 1.00 . A A . 95 SER OG 1 1
3 5690 1 1 96 ASP C C 217.578 -4.660 -1.565 1.00 . A A . 96 ASP C 1 1
3 5691 1 1 96 ASP CA C 217.344 -5.191 -2.972 1.00 . A A . 96 ASP CA 1 1
3 5692 1 1 96 ASP CB C 217.649 -4.102 -4.002 1.00 . A A . 96 ASP CB 1 1
3 5693 1 1 96 ASP CG C 217.730 -4.649 -5.414 1.00 . A A . 96 ASP CG 1 1
3 5694 1 1 96 ASP H H 215.245 -5.151 -2.744 1.00 . A A . 96 ASP H 1 1
3 5695 1 1 96 ASP HA H 218.008 -6.026 -3.141 1.00 . A A . 96 ASP HA 1 1
3 5696 1 1 96 ASP HB2 H 216.871 -3.355 -3.970 1.00 . A A . 96 ASP HB2 1 1
3 5697 1 1 96 ASP HB3 H 218.595 -3.640 -3.760 1.00 . A A . 96 ASP HB3 1 1
3 5698 1 1 96 ASP N N 215.980 -5.670 -3.128 1.00 . A A . 96 ASP N 1 1
3 5699 1 1 96 ASP O O 217.476 -3.459 -1.318 1.00 . A A . 96 ASP O 1 1
3 5700 1 1 96 ASP OD1 O 218.830 -5.077 -5.822 1.00 . A A . 96 ASP OD1 1 1
3 5701 1 1 96 ASP OD2 O 216.693 -4.650 -6.110 1.00 . A A . 96 ASP OD2 1 1
3 5702 1 1 97 ARG C C 219.443 -4.329 0.807 1.00 . A A . 97 ARG C 1 1
3 5703 1 1 97 ARG CA C 218.180 -5.182 0.732 1.00 . A A . 97 ARG CA 1 1
3 5704 1 1 97 ARG CB C 218.336 -6.427 1.607 1.00 . A A . 97 ARG CB 1 1
3 5705 1 1 97 ARG CD C 216.421 -8.048 1.451 1.00 . A A . 97 ARG CD 1 1
3 5706 1 1 97 ARG CG C 217.032 -6.897 2.233 1.00 . A A . 97 ARG CG 1 1
3 5707 1 1 97 ARG CZ C 214.594 -8.763 2.942 1.00 . A A . 97 ARG CZ 1 1
3 5708 1 1 97 ARG H H 217.995 -6.502 -0.907 1.00 . A A . 97 ARG H 1 1
3 5709 1 1 97 ARG HA H 217.343 -4.601 1.088 1.00 . A A . 97 ARG HA 1 1
3 5710 1 1 97 ARG HB2 H 218.731 -7.231 1.004 1.00 . A A . 97 ARG HB2 1 1
3 5711 1 1 97 ARG HB3 H 219.033 -6.209 2.402 1.00 . A A . 97 ARG HB3 1 1
3 5712 1 1 97 ARG HD2 H 215.704 -7.649 0.749 1.00 . A A . 97 ARG HD2 1 1
3 5713 1 1 97 ARG HD3 H 217.207 -8.557 0.911 1.00 . A A . 97 ARG HD3 1 1
3 5714 1 1 97 ARG HE H 216.176 -9.878 2.455 1.00 . A A . 97 ARG HE 1 1
3 5715 1 1 97 ARG HG2 H 217.227 -7.225 3.243 1.00 . A A . 97 ARG HG2 1 1
3 5716 1 1 97 ARG HG3 H 216.334 -6.073 2.249 1.00 . A A . 97 ARG HG3 1 1
3 5717 1 1 97 ARG HH11 H 214.390 -6.890 2.204 1.00 . A A . 97 ARG HH11 1 1
3 5718 1 1 97 ARG HH12 H 213.118 -7.417 3.255 1.00 . A A . 97 ARG HH12 1 1
3 5719 1 1 97 ARG HH21 H 214.505 -10.572 3.837 1.00 . A A . 97 ARG HH21 1 1
3 5720 1 1 97 ARG HH22 H 213.184 -9.507 4.184 1.00 . A A . 97 ARG HH22 1 1
3 5721 1 1 97 ARG N N 217.910 -5.562 -0.649 1.00 . A A . 97 ARG N 1 1
3 5722 1 1 97 ARG NE N 215.747 -9.007 2.323 1.00 . A A . 97 ARG NE 1 1
3 5723 1 1 97 ARG NH1 N 213.985 -7.594 2.788 1.00 . A A . 97 ARG NH1 1 1
3 5724 1 1 97 ARG NH2 N 214.050 -9.690 3.718 1.00 . A A . 97 ARG NH2 1 1
3 5725 1 1 97 ARG O O 219.673 -3.625 1.790 1.00 . A A . 97 ARG O 1 1
3 5726 1 1 98 ASP C C 221.231 -2.271 -1.011 1.00 . A A . 98 ASP C 1 1
3 5727 1 1 98 ASP CA C 221.482 -3.610 -0.320 1.00 . A A . 98 ASP CA 1 1
3 5728 1 1 98 ASP CB C 222.563 -4.391 -1.069 1.00 . A A . 98 ASP CB 1 1
3 5729 1 1 98 ASP CG C 222.885 -5.715 -0.405 1.00 . A A . 98 ASP CG 1 1
3 5730 1 1 98 ASP H H 220.003 -4.957 -1.010 1.00 . A A . 98 ASP H 1 1
3 5731 1 1 98 ASP HA H 221.816 -3.424 0.690 1.00 . A A . 98 ASP HA 1 1
3 5732 1 1 98 ASP HB2 H 222.225 -4.587 -2.076 1.00 . A A . 98 ASP HB2 1 1
3 5733 1 1 98 ASP HB3 H 223.466 -3.798 -1.106 1.00 . A A . 98 ASP HB3 1 1
3 5734 1 1 98 ASP N N 220.250 -4.387 -0.251 1.00 . A A . 98 ASP N 1 1
3 5735 1 1 98 ASP O O 222.166 -1.538 -1.330 1.00 . A A . 98 ASP O 1 1
3 5736 1 1 98 ASP OD1 O 222.096 -6.669 -0.570 1.00 . A A . 98 ASP OD1 1 1
3 5737 1 1 98 ASP OD2 O 223.926 -5.798 0.280 1.00 . A A . 98 ASP OD2 1 1
3 5738 1 1 99 ILE C C 218.613 0.049 -0.935 1.00 . A A . 99 ILE C 1 1
3 5739 1 1 99 ILE CA C 219.555 -0.714 -1.859 1.00 . A A . 99 ILE CA 1 1
3 5740 1 1 99 ILE CB C 218.862 -0.982 -3.214 1.00 . A A . 99 ILE CB 1 1
3 5741 1 1 99 ILE CD1 C 220.784 -0.190 -4.688 1.00 . A A . 99 ILE CD1 1 1
3 5742 1 1 99 ILE CG1 C 219.901 -1.349 -4.277 1.00 . A A . 99 ILE CG1 1 1
3 5743 1 1 99 ILE CG2 C 218.045 0.222 -3.661 1.00 . A A . 99 ILE CG2 1 1
3 5744 1 1 99 ILE H H 219.258 -2.579 -0.930 1.00 . A A . 99 ILE H 1 1
3 5745 1 1 99 ILE HA H 220.441 -0.121 -2.034 1.00 . A A . 99 ILE HA 1 1
3 5746 1 1 99 ILE HB H 218.185 -1.813 -3.086 1.00 . A A . 99 ILE HB 1 1
3 5747 1 1 99 ILE HD11 H 221.354 0.148 -3.835 1.00 . A A . 99 ILE HD11 1 1
3 5748 1 1 99 ILE HD12 H 220.169 0.618 -5.054 1.00 . A A . 99 ILE HD12 1 1
3 5749 1 1 99 ILE HD13 H 221.459 -0.511 -5.468 1.00 . A A . 99 ILE HD13 1 1
3 5750 1 1 99 ILE HG12 H 220.539 -2.131 -3.892 1.00 . A A . 99 ILE HG12 1 1
3 5751 1 1 99 ILE HG13 H 219.391 -1.709 -5.159 1.00 . A A . 99 ILE HG13 1 1
3 5752 1 1 99 ILE HG21 H 217.036 0.131 -3.287 1.00 . A A . 99 ILE HG21 1 1
3 5753 1 1 99 ILE HG22 H 218.027 0.265 -4.739 1.00 . A A . 99 ILE HG22 1 1
3 5754 1 1 99 ILE HG23 H 218.493 1.125 -3.272 1.00 . A A . 99 ILE HG23 1 1
3 5755 1 1 99 ILE N N 219.955 -1.958 -1.224 1.00 . A A . 99 ILE N 1 1
3 5756 1 1 99 ILE O O 217.626 -0.506 -0.453 1.00 . A A . 99 ILE O 1 1
3 5757 1 1 100 VAL C C 218.049 3.591 -0.266 1.00 . A A . 100 VAL C 1 1
3 5758 1 1 100 VAL CA C 218.085 2.137 0.182 1.00 . A A . 100 VAL CA 1 1
3 5759 1 1 100 VAL CB C 218.580 2.093 1.639 1.00 . A A . 100 VAL CB 1 1
3 5760 1 1 100 VAL CG1 C 218.589 0.668 2.173 1.00 . A A . 100 VAL CG1 1 1
3 5761 1 1 100 VAL CG2 C 219.961 2.721 1.759 1.00 . A A . 100 VAL CG2 1 1
3 5762 1 1 100 VAL H H 219.708 1.713 -1.114 1.00 . A A . 100 VAL H 1 1
3 5763 1 1 100 VAL HA H 217.084 1.738 0.153 1.00 . A A . 100 VAL HA 1 1
3 5764 1 1 100 VAL HB H 217.894 2.671 2.237 1.00 . A A . 100 VAL HB 1 1
3 5765 1 1 100 VAL HG11 H 218.081 0.021 1.480 1.00 . A A . 100 VAL HG11 1 1
3 5766 1 1 100 VAL HG12 H 218.086 0.639 3.127 1.00 . A A . 100 VAL HG12 1 1
3 5767 1 1 100 VAL HG13 H 219.610 0.335 2.294 1.00 . A A . 100 VAL HG13 1 1
3 5768 1 1 100 VAL HG21 H 219.861 3.764 2.020 1.00 . A A . 100 VAL HG21 1 1
3 5769 1 1 100 VAL HG22 H 220.479 2.634 0.815 1.00 . A A . 100 VAL HG22 1 1
3 5770 1 1 100 VAL HG23 H 220.524 2.210 2.526 1.00 . A A . 100 VAL HG23 1 1
3 5771 1 1 100 VAL N N 218.916 1.319 -0.692 1.00 . A A . 100 VAL N 1 1
3 5772 1 1 100 VAL O O 219.081 4.173 -0.600 1.00 . A A . 100 VAL O 1 1
3 5773 1 1 101 LEU C C 217.717 6.464 -0.058 1.00 . A A . 101 LEU C 1 1
3 5774 1 1 101 LEU CA C 216.681 5.562 -0.683 1.00 . A A . 101 LEU CA 1 1
3 5775 1 1 101 LEU CB C 215.287 6.072 -0.336 1.00 . A A . 101 LEU CB 1 1
3 5776 1 1 101 LEU CD1 C 212.882 5.429 -0.059 1.00 . A A . 101 LEU CD1 1 1
3 5777 1 1 101 LEU CD2 C 213.873 5.616 -2.347 1.00 . A A . 101 LEU CD2 1 1
3 5778 1 1 101 LEU CG C 214.138 5.244 -0.897 1.00 . A A . 101 LEU CG 1 1
3 5779 1 1 101 LEU H H 216.063 3.652 -0.010 1.00 . A A . 101 LEU H 1 1
3 5780 1 1 101 LEU HA H 216.816 5.607 -1.749 1.00 . A A . 101 LEU HA 1 1
3 5781 1 1 101 LEU HB2 H 215.198 6.103 0.736 1.00 . A A . 101 LEU HB2 1 1
3 5782 1 1 101 LEU HB3 H 215.192 7.073 -0.712 1.00 . A A . 101 LEU HB3 1 1
3 5783 1 1 101 LEU HD11 H 212.371 4.482 0.037 1.00 . A A . 101 LEU HD11 1 1
3 5784 1 1 101 LEU HD12 H 212.230 6.142 -0.541 1.00 . A A . 101 LEU HD12 1 1
3 5785 1 1 101 LEU HD13 H 213.152 5.793 0.921 1.00 . A A . 101 LEU HD13 1 1
3 5786 1 1 101 LEU HD21 H 214.425 4.951 -2.995 1.00 . A A . 101 LEU HD21 1 1
3 5787 1 1 101 LEU HD22 H 214.190 6.633 -2.521 1.00 . A A . 101 LEU HD22 1 1
3 5788 1 1 101 LEU HD23 H 212.817 5.527 -2.555 1.00 . A A . 101 LEU HD23 1 1
3 5789 1 1 101 LEU HG H 214.414 4.206 -0.864 1.00 . A A . 101 LEU HG 1 1
3 5790 1 1 101 LEU N N 216.852 4.173 -0.273 1.00 . A A . 101 LEU N 1 1
3 5791 1 1 101 LEU O O 218.296 6.160 0.985 1.00 . A A . 101 LEU O 1 1
3 5792 1 1 102 ASP C C 218.729 9.866 -0.973 1.00 . A A . 102 ASP C 1 1
3 5793 1 1 102 ASP CA C 218.973 8.507 -0.326 1.00 . A A . 102 ASP CA 1 1
3 5794 1 1 102 ASP CB C 220.331 7.955 -0.735 1.00 . A A . 102 ASP CB 1 1
3 5795 1 1 102 ASP CG C 221.484 8.858 -0.348 1.00 . A A . 102 ASP CG 1 1
3 5796 1 1 102 ASP H H 217.503 7.703 -1.592 1.00 . A A . 102 ASP H 1 1
3 5797 1 1 102 ASP HA H 218.932 8.603 0.746 1.00 . A A . 102 ASP HA 1 1
3 5798 1 1 102 ASP HB2 H 220.469 6.993 -0.264 1.00 . A A . 102 ASP HB2 1 1
3 5799 1 1 102 ASP HB3 H 220.339 7.822 -1.807 1.00 . A A . 102 ASP HB3 1 1
3 5800 1 1 102 ASP N N 217.973 7.557 -0.746 1.00 . A A . 102 ASP N 1 1
3 5801 1 1 102 ASP O O 217.918 9.989 -1.891 1.00 . A A . 102 ASP O 1 1
3 5802 1 1 102 ASP OD1 O 221.812 9.773 -1.132 1.00 . A A . 102 ASP OD1 1 1
3 5803 1 1 102 ASP OD2 O 222.061 8.649 0.739 1.00 . A A . 102 ASP OD2 1 1
3 5804 1 1 103 ILE C C 220.258 12.400 -2.232 1.00 . A A . 103 ILE C 1 1
3 5805 1 1 103 ILE CA C 219.311 12.220 -1.055 1.00 . A A . 103 ILE CA 1 1
3 5806 1 1 103 ILE CB C 219.610 13.300 0.002 1.00 . A A . 103 ILE CB 1 1
3 5807 1 1 103 ILE CD1 C 217.389 13.002 1.209 1.00 . A A . 103 ILE CD1 1 1
3 5808 1 1 103 ILE CG1 C 218.898 12.974 1.316 1.00 . A A . 103 ILE CG1 1 1
3 5809 1 1 103 ILE CG2 C 219.192 14.670 -0.508 1.00 . A A . 103 ILE CG2 1 1
3 5810 1 1 103 ILE H H 220.087 10.715 0.217 1.00 . A A . 103 ILE H 1 1
3 5811 1 1 103 ILE HA H 218.293 12.345 -1.396 1.00 . A A . 103 ILE HA 1 1
3 5812 1 1 103 ILE HB H 220.676 13.318 0.174 1.00 . A A . 103 ILE HB 1 1
3 5813 1 1 103 ILE HD11 H 217.093 12.696 0.217 1.00 . A A . 103 ILE HD11 1 1
3 5814 1 1 103 ILE HD12 H 217.035 14.005 1.398 1.00 . A A . 103 ILE HD12 1 1
3 5815 1 1 103 ILE HD13 H 216.964 12.327 1.937 1.00 . A A . 103 ILE HD13 1 1
3 5816 1 1 103 ILE HG12 H 219.188 11.985 1.640 1.00 . A A . 103 ILE HG12 1 1
3 5817 1 1 103 ILE HG13 H 219.192 13.694 2.066 1.00 . A A . 103 ILE HG13 1 1
3 5818 1 1 103 ILE HG21 H 219.532 14.795 -1.526 1.00 . A A . 103 ILE HG21 1 1
3 5819 1 1 103 ILE HG22 H 219.631 15.436 0.114 1.00 . A A . 103 ILE HG22 1 1
3 5820 1 1 103 ILE HG23 H 218.115 14.753 -0.476 1.00 . A A . 103 ILE HG23 1 1
3 5821 1 1 103 ILE N N 219.444 10.878 -0.504 1.00 . A A . 103 ILE N 1 1
3 5822 1 1 103 ILE O O 221.471 12.252 -2.085 1.00 . A A . 103 ILE O 1 1
3 5823 1 1 104 ILE C C 221.358 14.184 -4.494 1.00 . A A . 104 ILE C 1 1
3 5824 1 1 104 ILE CA C 220.533 12.905 -4.592 1.00 . A A . 104 ILE CA 1 1
3 5825 1 1 104 ILE CB C 219.670 12.955 -5.868 1.00 . A A . 104 ILE CB 1 1
3 5826 1 1 104 ILE CD1 C 217.678 11.835 -6.990 1.00 . A A . 104 ILE CD1 1 1
3 5827 1 1 104 ILE CG1 C 218.773 11.718 -5.952 1.00 . A A . 104 ILE CG1 1 1
3 5828 1 1 104 ILE CG2 C 220.550 13.058 -7.106 1.00 . A A . 104 ILE CG2 1 1
3 5829 1 1 104 ILE H H 218.738 12.826 -3.482 1.00 . A A . 104 ILE H 1 1
3 5830 1 1 104 ILE HA H 221.204 12.062 -4.670 1.00 . A A . 104 ILE HA 1 1
3 5831 1 1 104 ILE HB H 219.049 13.837 -5.823 1.00 . A A . 104 ILE HB 1 1
3 5832 1 1 104 ILE HD11 H 216.769 11.395 -6.606 1.00 . A A . 104 ILE HD11 1 1
3 5833 1 1 104 ILE HD12 H 217.977 11.316 -7.888 1.00 . A A . 104 ILE HD12 1 1
3 5834 1 1 104 ILE HD13 H 217.505 12.876 -7.216 1.00 . A A . 104 ILE HD13 1 1
3 5835 1 1 104 ILE HG12 H 219.377 10.859 -6.203 1.00 . A A . 104 ILE HG12 1 1
3 5836 1 1 104 ILE HG13 H 218.305 11.556 -4.992 1.00 . A A . 104 ILE HG13 1 1
3 5837 1 1 104 ILE HG21 H 221.520 12.634 -6.894 1.00 . A A . 104 ILE HG21 1 1
3 5838 1 1 104 ILE HG22 H 220.664 14.097 -7.380 1.00 . A A . 104 ILE HG22 1 1
3 5839 1 1 104 ILE HG23 H 220.091 12.519 -7.921 1.00 . A A . 104 ILE HG23 1 1
3 5840 1 1 104 ILE N N 219.711 12.715 -3.403 1.00 . A A . 104 ILE N 1 1
3 5841 1 1 104 ILE O O 220.858 15.227 -4.071 1.00 . A A . 104 ILE O 1 1
3 5842 1 1 105 LYS C C 224.117 15.463 -3.456 1.00 . A A . 105 LYS C 1 1
3 5843 1 1 105 LYS CA C 223.545 15.234 -4.856 1.00 . A A . 105 LYS CA 1 1
3 5844 1 1 105 LYS CB C 222.848 16.506 -5.349 1.00 . A A . 105 LYS CB 1 1
3 5845 1 1 105 LYS CD C 223.408 18.866 -6.007 1.00 . A A . 105 LYS CD 1 1
3 5846 1 1 105 LYS CE C 224.022 19.725 -7.101 1.00 . A A . 105 LYS CE 1 1
3 5847 1 1 105 LYS CG C 223.737 17.395 -6.203 1.00 . A A . 105 LYS CG 1 1
3 5848 1 1 105 LYS H H 222.960 13.229 -5.215 1.00 . A A . 105 LYS H 1 1
3 5849 1 1 105 LYS HA H 224.363 15.010 -5.525 1.00 . A A . 105 LYS HA 1 1
3 5850 1 1 105 LYS HB2 H 221.985 16.227 -5.935 1.00 . A A . 105 LYS HB2 1 1
3 5851 1 1 105 LYS HB3 H 222.521 17.078 -4.493 1.00 . A A . 105 LYS HB3 1 1
3 5852 1 1 105 LYS HD2 H 222.336 18.990 -6.026 1.00 . A A . 105 LYS HD2 1 1
3 5853 1 1 105 LYS HD3 H 223.793 19.187 -5.051 1.00 . A A . 105 LYS HD3 1 1
3 5854 1 1 105 LYS HE2 H 224.215 19.104 -7.963 1.00 . A A . 105 LYS HE2 1 1
3 5855 1 1 105 LYS HE3 H 223.320 20.501 -7.368 1.00 . A A . 105 LYS HE3 1 1
3 5856 1 1 105 LYS HG2 H 224.768 17.228 -5.928 1.00 . A A . 105 LYS HG2 1 1
3 5857 1 1 105 LYS HG3 H 223.594 17.138 -7.243 1.00 . A A . 105 LYS HG3 1 1
3 5858 1 1 105 LYS HZ1 H 225.967 20.397 -7.458 1.00 . A A . 105 LYS HZ1 1 1
3 5859 1 1 105 LYS HZ2 H 225.726 19.798 -5.895 1.00 . A A . 105 LYS HZ2 1 1
3 5860 1 1 105 LYS HZ3 H 225.121 21.319 -6.319 1.00 . A A . 105 LYS HZ3 1 1
3 5861 1 1 105 LYS N N 222.628 14.092 -4.889 1.00 . A A . 105 LYS N 1 1
3 5862 1 1 105 LYS NZ N 225.298 20.354 -6.663 1.00 . A A . 105 LYS NZ 1 1
3 5863 1 1 105 LYS O O 225.030 16.269 -3.279 1.00 . A A . 105 LYS O 1 1
3 5864 1 1 106 SER C C 224.174 16.354 -0.679 1.00 . A A . 106 SER C 1 1
3 5865 1 1 106 SER CA C 224.055 14.886 -1.084 1.00 . A A . 106 SER CA 1 1
3 5866 1 1 106 SER CB C 225.406 14.189 -0.916 1.00 . A A . 106 SER CB 1 1
3 5867 1 1 106 SER H H 222.863 14.121 -2.655 1.00 . A A . 106 SER H 1 1
3 5868 1 1 106 SER HA H 223.332 14.407 -0.441 1.00 . A A . 106 SER HA 1 1
3 5869 1 1 106 SER HB2 H 226.065 14.489 -1.717 1.00 . A A . 106 SER HB2 1 1
3 5870 1 1 106 SER HB3 H 225.839 14.473 0.031 1.00 . A A . 106 SER HB3 1 1
3 5871 1 1 106 SER HG H 226.127 12.370 -0.995 1.00 . A A . 106 SER HG 1 1
3 5872 1 1 106 SER N N 223.585 14.752 -2.461 1.00 . A A . 106 SER N 1 1
3 5873 1 1 106 SER O O 225.019 16.715 0.139 1.00 . A A . 106 SER O 1 1
3 5874 1 1 106 SER OG O 225.261 12.780 -0.949 1.00 . A A . 106 SER OG 1 1
3 5875 1 1 107 ASP C C 222.260 18.977 0.060 1.00 . A A . 107 ASP C 1 1
3 5876 1 1 107 ASP CA C 223.337 18.622 -0.961 1.00 . A A . 107 ASP CA 1 1
3 5877 1 1 107 ASP CB C 223.130 19.434 -2.241 1.00 . A A . 107 ASP CB 1 1
3 5878 1 1 107 ASP CG C 224.002 20.674 -2.287 1.00 . A A . 107 ASP CG 1 1
3 5879 1 1 107 ASP H H 222.674 16.848 -1.906 1.00 . A A . 107 ASP H 1 1
3 5880 1 1 107 ASP HA H 224.304 18.864 -0.545 1.00 . A A . 107 ASP HA 1 1
3 5881 1 1 107 ASP HB2 H 223.370 18.817 -3.094 1.00 . A A . 107 ASP HB2 1 1
3 5882 1 1 107 ASP HB3 H 222.096 19.740 -2.303 1.00 . A A . 107 ASP HB3 1 1
3 5883 1 1 107 ASP N N 223.324 17.195 -1.260 1.00 . A A . 107 ASP N 1 1
3 5884 1 1 107 ASP O O 221.247 18.289 0.171 1.00 . A A . 107 ASP O 1 1
3 5885 1 1 107 ASP OD1 O 224.155 21.331 -1.236 1.00 . A A . 107 ASP OD1 1 1
3 5886 1 1 107 ASP OD2 O 224.531 20.987 -3.374 1.00 . A A . 107 ASP OD2 1 1
3 5887 1 1 108 LYS C C 220.325 21.191 1.172 1.00 . A A . 108 LYS C 1 1
3 5888 1 1 108 LYS CA C 221.539 20.515 1.812 1.00 . A A . 108 LYS CA 1 1
3 5889 1 1 108 LYS CB C 222.226 21.488 2.772 1.00 . A A . 108 LYS CB 1 1
3 5890 1 1 108 LYS CD C 223.613 20.747 4.736 1.00 . A A . 108 LYS CD 1 1
3 5891 1 1 108 LYS CE C 223.696 20.909 6.246 1.00 . A A . 108 LYS CE 1 1
3 5892 1 1 108 LYS CG C 222.210 21.028 4.222 1.00 . A A . 108 LYS CG 1 1
3 5893 1 1 108 LYS H H 223.314 20.566 0.657 1.00 . A A . 108 LYS H 1 1
3 5894 1 1 108 LYS HA H 221.206 19.651 2.368 1.00 . A A . 108 LYS HA 1 1
3 5895 1 1 108 LYS HB2 H 223.255 21.609 2.466 1.00 . A A . 108 LYS HB2 1 1
3 5896 1 1 108 LYS HB3 H 221.729 22.444 2.713 1.00 . A A . 108 LYS HB3 1 1
3 5897 1 1 108 LYS HD2 H 223.885 19.735 4.478 1.00 . A A . 108 LYS HD2 1 1
3 5898 1 1 108 LYS HD3 H 224.301 21.437 4.270 1.00 . A A . 108 LYS HD3 1 1
3 5899 1 1 108 LYS HE2 H 222.941 20.287 6.704 1.00 . A A . 108 LYS HE2 1 1
3 5900 1 1 108 LYS HE3 H 224.674 20.590 6.576 1.00 . A A . 108 LYS HE3 1 1
3 5901 1 1 108 LYS HG2 H 221.763 21.801 4.829 1.00 . A A . 108 LYS HG2 1 1
3 5902 1 1 108 LYS HG3 H 221.621 20.125 4.295 1.00 . A A . 108 LYS HG3 1 1
3 5903 1 1 108 LYS HZ1 H 222.485 22.464 6.938 1.00 . A A . 108 LYS HZ1 1 1
3 5904 1 1 108 LYS HZ2 H 223.708 22.967 5.883 1.00 . A A . 108 LYS HZ2 1 1
3 5905 1 1 108 LYS HZ3 H 224.087 22.550 7.478 1.00 . A A . 108 LYS HZ3 1 1
3 5906 1 1 108 LYS N N 222.488 20.058 0.799 1.00 . A A . 108 LYS N 1 1
3 5907 1 1 108 LYS NZ N 223.479 22.321 6.666 1.00 . A A . 108 LYS NZ 1 1
3 5908 1 1 108 LYS O O 219.325 21.454 1.840 1.00 . A A . 108 LYS O 1 1
3 5909 1 1 109 GLU C C 218.017 21.378 -0.660 1.00 . A A . 109 GLU C 1 1
3 5910 1 1 109 GLU CA C 219.339 22.119 -0.858 1.00 . A A . 109 GLU CA 1 1
3 5911 1 1 109 GLU CB C 219.678 22.191 -2.348 1.00 . A A . 109 GLU CB 1 1
3 5912 1 1 109 GLU CD C 221.184 23.348 -4.014 1.00 . A A . 109 GLU CD 1 1
3 5913 1 1 109 GLU CG C 220.351 23.491 -2.755 1.00 . A A . 109 GLU CG 1 1
3 5914 1 1 109 GLU H H 221.248 21.234 -0.593 1.00 . A A . 109 GLU H 1 1
3 5915 1 1 109 GLU HA H 219.234 23.122 -0.474 1.00 . A A . 109 GLU HA 1 1
3 5916 1 1 109 GLU HB2 H 220.341 21.375 -2.594 1.00 . A A . 109 GLU HB2 1 1
3 5917 1 1 109 GLU HB3 H 218.767 22.088 -2.919 1.00 . A A . 109 GLU HB3 1 1
3 5918 1 1 109 GLU HG2 H 219.589 24.237 -2.930 1.00 . A A . 109 GLU HG2 1 1
3 5919 1 1 109 GLU HG3 H 220.994 23.816 -1.950 1.00 . A A . 109 GLU HG3 1 1
3 5920 1 1 109 GLU N N 220.423 21.471 -0.124 1.00 . A A . 109 GLU N 1 1
3 5921 1 1 109 GLU O O 217.942 20.163 -0.840 1.00 . A A . 109 GLU O 1 1
3 5922 1 1 109 GLU OE1 O 222.061 22.459 -4.047 1.00 . A A . 109 GLU OE1 1 1
3 5923 1 1 109 GLU OE2 O 220.960 24.125 -4.966 1.00 . A A . 109 GLU OE2 1 1
3 5924 1 1 110 ALA C C 214.980 21.203 -1.393 1.00 . A A . 110 ALA C 1 1
3 5925 1 1 110 ALA CA C 215.657 21.538 -0.069 1.00 . A A . 110 ALA CA 1 1
3 5926 1 1 110 ALA CB C 214.791 22.487 0.746 1.00 . A A . 110 ALA CB 1 1
3 5927 1 1 110 ALA H H 217.100 23.085 -0.163 1.00 . A A . 110 ALA H 1 1
3 5928 1 1 110 ALA HA H 215.786 20.628 0.499 1.00 . A A . 110 ALA HA 1 1
3 5929 1 1 110 ALA HB1 H 213.763 22.158 0.707 1.00 . A A . 110 ALA HB1 1 1
3 5930 1 1 110 ALA HB2 H 214.866 23.484 0.337 1.00 . A A . 110 ALA HB2 1 1
3 5931 1 1 110 ALA HB3 H 215.128 22.492 1.772 1.00 . A A . 110 ALA HB3 1 1
3 5932 1 1 110 ALA N N 216.977 22.121 -0.289 1.00 . A A . 110 ALA N 1 1
3 5933 1 1 110 ALA O O 215.370 21.711 -2.445 1.00 . A A . 110 ALA O 1 1
3 5934 1 1 111 GLY C C 214.118 19.070 -3.435 1.00 . A A . 111 GLY C 1 1
3 5935 1 1 111 GLY CA C 213.266 19.949 -2.546 1.00 . A A . 111 GLY CA 1 1
3 5936 1 1 111 GLY H H 213.702 19.956 -0.479 1.00 . A A . 111 GLY H 1 1
3 5937 1 1 111 GLY HA2 H 212.371 19.408 -2.271 1.00 . A A . 111 GLY HA2 1 1
3 5938 1 1 111 GLY HA3 H 212.986 20.836 -3.094 1.00 . A A . 111 GLY HA3 1 1
3 5939 1 1 111 GLY N N 213.969 20.340 -1.340 1.00 . A A . 111 GLY N 1 1
3 5940 1 1 111 GLY O O 213.810 18.877 -4.611 1.00 . A A . 111 GLY O 1 1
3 5941 1 1 112 ALA C C 215.505 16.280 -3.774 1.00 . A A . 112 ALA C 1 1
3 5942 1 1 112 ALA CA C 216.099 17.672 -3.612 1.00 . A A . 112 ALA CA 1 1
3 5943 1 1 112 ALA CB C 217.449 17.595 -2.917 1.00 . A A . 112 ALA CB 1 1
3 5944 1 1 112 ALA H H 215.388 18.726 -1.926 1.00 . A A . 112 ALA H 1 1
3 5945 1 1 112 ALA HA H 216.247 18.106 -4.590 1.00 . A A . 112 ALA HA 1 1
3 5946 1 1 112 ALA HB1 H 217.399 16.880 -2.110 1.00 . A A . 112 ALA HB1 1 1
3 5947 1 1 112 ALA HB2 H 217.706 18.567 -2.521 1.00 . A A . 112 ALA HB2 1 1
3 5948 1 1 112 ALA HB3 H 218.203 17.285 -3.626 1.00 . A A . 112 ALA HB3 1 1
3 5949 1 1 112 ALA N N 215.196 18.535 -2.869 1.00 . A A . 112 ALA N 1 1
3 5950 1 1 112 ALA O O 214.993 15.696 -2.816 1.00 . A A . 112 ALA O 1 1
3 5951 1 1 113 HIS C C 215.790 13.358 -4.520 1.00 . A A . 113 HIS C 1 1
3 5952 1 1 113 HIS CA C 215.035 14.438 -5.288 1.00 . A A . 113 HIS CA 1 1
3 5953 1 1 113 HIS CB C 215.113 14.158 -6.790 1.00 . A A . 113 HIS CB 1 1
3 5954 1 1 113 HIS CD2 C 212.646 14.416 -7.552 1.00 . A A . 113 HIS CD2 1 1
3 5955 1 1 113 HIS CE1 C 212.930 16.023 -9.015 1.00 . A A . 113 HIS CE1 1 1
3 5956 1 1 113 HIS CG C 213.965 14.725 -7.566 1.00 . A A . 113 HIS CG 1 1
3 5957 1 1 113 HIS H H 215.980 16.280 -5.714 1.00 . A A . 113 HIS H 1 1
3 5958 1 1 113 HIS HA H 214.000 14.424 -4.982 1.00 . A A . 113 HIS HA 1 1
3 5959 1 1 113 HIS HB2 H 216.022 14.588 -7.182 1.00 . A A . 113 HIS HB2 1 1
3 5960 1 1 113 HIS HB3 H 215.128 13.089 -6.949 1.00 . A A . 113 HIS HB3 1 1
3 5961 1 1 113 HIS HD1 H 214.951 16.176 -8.733 1.00 . A A . 113 HIS HD1 1 1
3 5962 1 1 113 HIS HD2 H 212.171 13.664 -6.938 1.00 . A A . 113 HIS HD2 1 1
3 5963 1 1 113 HIS HE1 H 212.738 16.774 -9.768 1.00 . A A . 113 HIS HE1 1 1
3 5964 1 1 113 HIS HE2 H 211.087 15.174 -8.736 1.00 . A A . 113 HIS HE2 1 1
3 5965 1 1 113 HIS N N 215.570 15.759 -4.993 1.00 . A A . 113 HIS N 1 1
3 5966 1 1 113 HIS ND1 N 214.109 15.735 -8.494 1.00 . A A . 113 HIS ND1 1 1
3 5967 1 1 113 HIS NE2 N 212.026 15.237 -8.461 1.00 . A A . 113 HIS NE2 1 1
3 5968 1 1 113 HIS O O 216.826 13.620 -3.909 1.00 . A A . 113 HIS O 1 1
3 5969 1 1 114 ILE C C 215.864 9.791 -4.792 1.00 . A A . 114 ILE C 1 1
3 5970 1 1 114 ILE CA C 215.864 11.014 -3.887 1.00 . A A . 114 ILE CA 1 1
3 5971 1 1 114 ILE CB C 215.124 10.669 -2.585 1.00 . A A . 114 ILE CB 1 1
3 5972 1 1 114 ILE CD1 C 213.074 12.205 -2.680 1.00 . A A . 114 ILE CD1 1 1
3 5973 1 1 114 ILE CG1 C 213.608 10.791 -2.776 1.00 . A A . 114 ILE CG1 1 1
3 5974 1 1 114 ILE CG2 C 215.613 11.548 -1.440 1.00 . A A . 114 ILE CG2 1 1
3 5975 1 1 114 ILE H H 214.437 12.006 -5.070 1.00 . A A . 114 ILE H 1 1
3 5976 1 1 114 ILE HA H 216.884 11.274 -3.644 1.00 . A A . 114 ILE HA 1 1
3 5977 1 1 114 ILE HB H 215.359 9.651 -2.343 1.00 . A A . 114 ILE HB 1 1
3 5978 1 1 114 ILE HD11 H 213.243 12.720 -3.614 1.00 . A A . 114 ILE HD11 1 1
3 5979 1 1 114 ILE HD12 H 213.577 12.731 -1.883 1.00 . A A . 114 ILE HD12 1 1
3 5980 1 1 114 ILE HD13 H 212.014 12.174 -2.475 1.00 . A A . 114 ILE HD13 1 1
3 5981 1 1 114 ILE HG12 H 213.348 10.410 -3.752 1.00 . A A . 114 ILE HG12 1 1
3 5982 1 1 114 ILE HG13 H 213.113 10.197 -2.022 1.00 . A A . 114 ILE HG13 1 1
3 5983 1 1 114 ILE HG21 H 214.765 11.912 -0.879 1.00 . A A . 114 ILE HG21 1 1
3 5984 1 1 114 ILE HG22 H 216.167 12.385 -1.839 1.00 . A A . 114 ILE HG22 1 1
3 5985 1 1 114 ILE HG23 H 216.253 10.970 -0.790 1.00 . A A . 114 ILE HG23 1 1
3 5986 1 1 114 ILE N N 215.259 12.143 -4.563 1.00 . A A . 114 ILE N 1 1
3 5987 1 1 114 ILE O O 215.119 9.735 -5.775 1.00 . A A . 114 ILE O 1 1
3 5988 1 1 115 CYS C C 217.306 6.475 -4.351 1.00 . A A . 115 CYS C 1 1
3 5989 1 1 115 CYS CA C 216.803 7.594 -5.244 1.00 . A A . 115 CYS CA 1 1
3 5990 1 1 115 CYS CB C 217.752 7.792 -6.428 1.00 . A A . 115 CYS CB 1 1
3 5991 1 1 115 CYS H H 217.278 8.899 -3.677 1.00 . A A . 115 CYS H 1 1
3 5992 1 1 115 CYS HA H 215.827 7.344 -5.609 1.00 . A A . 115 CYS HA 1 1
3 5993 1 1 115 CYS HB2 H 217.778 6.885 -7.014 1.00 . A A . 115 CYS HB2 1 1
3 5994 1 1 115 CYS HB3 H 217.385 8.601 -7.043 1.00 . A A . 115 CYS HB3 1 1
3 5995 1 1 115 CYS HG H 219.782 8.852 -6.563 1.00 . A A . 115 CYS HG 1 1
3 5996 1 1 115 CYS N N 216.701 8.814 -4.465 1.00 . A A . 115 CYS N 1 1
3 5997 1 1 115 CYS O O 217.779 6.734 -3.247 1.00 . A A . 115 CYS O 1 1
3 5998 1 1 115 CYS SG S 219.451 8.187 -5.954 1.00 . A A . 115 CYS SG 1 1
3 5999 1 1 116 ALA C C 219.190 3.826 -4.446 1.00 . A A . 116 ALA C 1 1
3 6000 1 1 116 ALA CA C 217.753 4.124 -4.046 1.00 . A A . 116 ALA CA 1 1
3 6001 1 1 116 ALA CB C 216.876 2.900 -4.232 1.00 . A A . 116 ALA CB 1 1
3 6002 1 1 116 ALA H H 216.914 5.074 -5.733 1.00 . A A . 116 ALA H 1 1
3 6003 1 1 116 ALA HA H 217.730 4.406 -3.004 1.00 . A A . 116 ALA HA 1 1
3 6004 1 1 116 ALA HB1 H 215.939 3.196 -4.675 1.00 . A A . 116 ALA HB1 1 1
3 6005 1 1 116 ALA HB2 H 216.692 2.439 -3.271 1.00 . A A . 116 ALA HB2 1 1
3 6006 1 1 116 ALA HB3 H 217.373 2.195 -4.880 1.00 . A A . 116 ALA HB3 1 1
3 6007 1 1 116 ALA N N 217.252 5.241 -4.828 1.00 . A A . 116 ALA N 1 1
3 6008 1 1 116 ALA O O 219.491 3.664 -5.629 1.00 . A A . 116 ALA O 1 1
3 6009 1 1 117 TRP C C 222.079 2.491 -2.780 1.00 . A A . 117 TRP C 1 1
3 6010 1 1 117 TRP CA C 221.479 3.501 -3.746 1.00 . A A . 117 TRP CA 1 1
3 6011 1 1 117 TRP CB C 222.290 4.796 -3.708 1.00 . A A . 117 TRP CB 1 1
3 6012 1 1 117 TRP CD1 C 224.779 4.722 -3.101 1.00 . A A . 117 TRP CD1 1 1
3 6013 1 1 117 TRP CD2 C 224.343 4.268 -5.250 1.00 . A A . 117 TRP CD2 1 1
3 6014 1 1 117 TRP CE2 C 225.735 4.195 -5.049 1.00 . A A . 117 TRP CE2 1 1
3 6015 1 1 117 TRP CE3 C 223.833 4.019 -6.527 1.00 . A A . 117 TRP CE3 1 1
3 6016 1 1 117 TRP CG C 223.750 4.606 -3.991 1.00 . A A . 117 TRP CG 1 1
3 6017 1 1 117 TRP CH2 C 226.093 3.644 -7.317 1.00 . A A . 117 TRP CH2 1 1
3 6018 1 1 117 TRP CZ2 C 226.620 3.883 -6.078 1.00 . A A . 117 TRP CZ2 1 1
3 6019 1 1 117 TRP CZ3 C 224.713 3.710 -7.547 1.00 . A A . 117 TRP CZ3 1 1
3 6020 1 1 117 TRP H H 219.775 3.907 -2.541 1.00 . A A . 117 TRP H 1 1
3 6021 1 1 117 TRP HA H 221.530 3.094 -4.745 1.00 . A A . 117 TRP HA 1 1
3 6022 1 1 117 TRP HB2 H 221.901 5.470 -4.449 1.00 . A A . 117 TRP HB2 1 1
3 6023 1 1 117 TRP HB3 H 222.195 5.242 -2.732 1.00 . A A . 117 TRP HB3 1 1
3 6024 1 1 117 TRP HD1 H 224.656 4.972 -2.058 1.00 . A A . 117 TRP HD1 1 1
3 6025 1 1 117 TRP HE1 H 226.858 4.498 -3.303 1.00 . A A . 117 TRP HE1 1 1
3 6026 1 1 117 TRP HE3 H 222.772 4.065 -6.723 1.00 . A A . 117 TRP HE3 1 1
3 6027 1 1 117 TRP HH2 H 226.744 3.400 -8.144 1.00 . A A . 117 TRP HH2 1 1
3 6028 1 1 117 TRP HZ2 H 227.687 3.828 -5.917 1.00 . A A . 117 TRP HZ2 1 1
3 6029 1 1 117 TRP HZ3 H 224.337 3.515 -8.541 1.00 . A A . 117 TRP HZ3 1 1
3 6030 1 1 117 TRP N N 220.077 3.767 -3.463 1.00 . A A . 117 TRP N 1 1
3 6031 1 1 117 TRP NE1 N 225.976 4.476 -3.729 1.00 . A A . 117 TRP NE1 1 1
3 6032 1 1 117 TRP O O 221.535 2.220 -1.710 1.00 . A A . 117 TRP O 1 1
3 6033 1 1 118 LYS C C 224.373 1.549 -1.060 1.00 . A A . 118 LYS C 1 1
3 6034 1 1 118 LYS CA C 223.930 0.956 -2.393 1.00 . A A . 118 LYS CA 1 1
3 6035 1 1 118 LYS CB C 225.145 0.436 -3.162 1.00 . A A . 118 LYS CB 1 1
3 6036 1 1 118 LYS CD C 225.150 -2.035 -2.706 1.00 . A A . 118 LYS CD 1 1
3 6037 1 1 118 LYS CE C 226.085 -3.215 -2.490 1.00 . A A . 118 LYS CE 1 1
3 6038 1 1 118 LYS CG C 225.859 -0.712 -2.467 1.00 . A A . 118 LYS CG 1 1
3 6039 1 1 118 LYS H H 223.569 2.218 -4.059 1.00 . A A . 118 LYS H 1 1
3 6040 1 1 118 LYS HA H 223.257 0.134 -2.202 1.00 . A A . 118 LYS HA 1 1
3 6041 1 1 118 LYS HB2 H 224.822 0.094 -4.135 1.00 . A A . 118 LYS HB2 1 1
3 6042 1 1 118 LYS HB3 H 225.849 1.245 -3.290 1.00 . A A . 118 LYS HB3 1 1
3 6043 1 1 118 LYS HD2 H 224.321 -2.117 -2.020 1.00 . A A . 118 LYS HD2 1 1
3 6044 1 1 118 LYS HD3 H 224.784 -2.059 -3.722 1.00 . A A . 118 LYS HD3 1 1
3 6045 1 1 118 LYS HE2 H 227.104 -2.874 -2.589 1.00 . A A . 118 LYS HE2 1 1
3 6046 1 1 118 LYS HE3 H 225.931 -3.601 -1.493 1.00 . A A . 118 LYS HE3 1 1
3 6047 1 1 118 LYS HG2 H 226.867 -0.781 -2.850 1.00 . A A . 118 LYS HG2 1 1
3 6048 1 1 118 LYS HG3 H 225.888 -0.515 -1.406 1.00 . A A . 118 LYS HG3 1 1
3 6049 1 1 118 LYS HZ1 H 224.923 -4.757 -3.287 1.00 . A A . 118 LYS HZ1 1 1
3 6050 1 1 118 LYS HZ2 H 226.589 -5.023 -3.405 1.00 . A A . 118 LYS HZ2 1 1
3 6051 1 1 118 LYS HZ3 H 225.834 -3.919 -4.440 1.00 . A A . 118 LYS HZ3 1 1
3 6052 1 1 118 LYS N N 223.213 1.944 -3.188 1.00 . A A . 118 LYS N 1 1
3 6053 1 1 118 LYS NZ N 225.841 -4.305 -3.474 1.00 . A A . 118 LYS NZ 1 1
3 6054 1 1 118 LYS O O 225.168 2.487 -1.021 1.00 . A A . 118 LYS O 1 1
3 6055 1 1 119 GLN C C 225.700 1.327 1.620 1.00 . A A . 119 GLN C 1 1
3 6056 1 1 119 GLN CA C 224.203 1.470 1.367 1.00 . A A . 119 GLN CA 1 1
3 6057 1 1 119 GLN CB C 223.418 0.696 2.428 1.00 . A A . 119 GLN CB 1 1
3 6058 1 1 119 GLN CD C 222.350 1.658 4.508 1.00 . A A . 119 GLN CD 1 1
3 6059 1 1 119 GLN CG C 223.637 1.210 3.842 1.00 . A A . 119 GLN CG 1 1
3 6060 1 1 119 GLN H H 223.228 0.246 -0.060 1.00 . A A . 119 GLN H 1 1
3 6061 1 1 119 GLN HA H 223.940 2.515 1.427 1.00 . A A . 119 GLN HA 1 1
3 6062 1 1 119 GLN HB2 H 222.364 0.765 2.201 1.00 . A A . 119 GLN HB2 1 1
3 6063 1 1 119 GLN HB3 H 223.717 -0.341 2.395 1.00 . A A . 119 GLN HB3 1 1
3 6064 1 1 119 GLN HE21 H 221.635 -0.196 4.425 1.00 . A A . 119 GLN HE21 1 1
3 6065 1 1 119 GLN HE22 H 220.591 0.981 5.140 1.00 . A A . 119 GLN HE22 1 1
3 6066 1 1 119 GLN HG2 H 224.074 0.421 4.434 1.00 . A A . 119 GLN HG2 1 1
3 6067 1 1 119 GLN HG3 H 224.317 2.049 3.805 1.00 . A A . 119 GLN HG3 1 1
3 6068 1 1 119 GLN N N 223.856 0.994 0.032 1.00 . A A . 119 GLN N 1 1
3 6069 1 1 119 GLN NE2 N 221.433 0.720 4.712 1.00 . A A . 119 GLN NE2 1 1
3 6070 1 1 119 GLN O O 226.269 0.250 1.442 1.00 . A A . 119 GLN O 1 1
3 6071 1 1 119 GLN OE1 O 222.182 2.832 4.835 1.00 . A A . 119 GLN OE1 1 1
3 6072 1 1 120 HIS C C 228.085 3.213 3.576 1.00 . A A . 120 HIS C 1 1
3 6073 1 1 120 HIS CA C 227.762 2.413 2.315 1.00 . A A . 120 HIS CA 1 1
3 6074 1 1 120 HIS CB C 228.534 2.986 1.125 1.00 . A A . 120 HIS CB 1 1
3 6075 1 1 120 HIS CD2 C 227.532 4.845 -0.381 1.00 . A A . 120 HIS CD2 1 1
3 6076 1 1 120 HIS CE1 C 227.799 6.540 0.983 1.00 . A A . 120 HIS CE1 1 1
3 6077 1 1 120 HIS CG C 228.110 4.371 0.749 1.00 . A A . 120 HIS CG 1 1
3 6078 1 1 120 HIS H H 225.823 3.249 2.162 1.00 . A A . 120 HIS H 1 1
3 6079 1 1 120 HIS HA H 228.065 1.388 2.467 1.00 . A A . 120 HIS HA 1 1
3 6080 1 1 120 HIS HB2 H 229.586 3.015 1.368 1.00 . A A . 120 HIS HB2 1 1
3 6081 1 1 120 HIS HB3 H 228.386 2.346 0.267 1.00 . A A . 120 HIS HB3 1 1
3 6082 1 1 120 HIS HD1 H 228.655 5.440 2.482 1.00 . A A . 120 HIS HD1 1 1
3 6083 1 1 120 HIS HD2 H 227.265 4.267 -1.255 1.00 . A A . 120 HIS HD2 1 1
3 6084 1 1 120 HIS HE1 H 227.789 7.538 1.398 1.00 . A A . 120 HIS HE1 1 1
3 6085 1 1 120 HIS HE2 H 227.024 6.817 -0.892 1.00 . A A . 120 HIS HE2 1 1
3 6086 1 1 120 HIS N N 226.331 2.419 2.037 1.00 . A A . 120 HIS N 1 1
3 6087 1 1 120 HIS ND1 N 228.264 5.458 1.583 1.00 . A A . 120 HIS ND1 1 1
3 6088 1 1 120 HIS NE2 N 227.351 6.195 -0.209 1.00 . A A . 120 HIS NE2 1 1
3 6089 1 1 120 HIS O O 229.248 3.510 3.848 1.00 . A A . 120 HIS O 1 1
3 6090 1 1 121 GLY C C 227.554 5.786 5.274 1.00 . A A . 121 GLY C 1 1
3 6091 1 1 121 GLY CA C 227.263 4.326 5.556 1.00 . A A . 121 GLY CA 1 1
3 6092 1 1 121 GLY H H 226.144 3.304 4.077 1.00 . A A . 121 GLY H 1 1
3 6093 1 1 121 GLY HA2 H 226.376 4.259 6.169 1.00 . A A . 121 GLY HA2 1 1
3 6094 1 1 121 GLY HA3 H 228.096 3.902 6.097 1.00 . A A . 121 GLY HA3 1 1
3 6095 1 1 121 GLY N N 227.053 3.563 4.341 1.00 . A A . 121 GLY N 1 1
3 6096 1 1 121 GLY O O 228.617 6.296 5.629 1.00 . A A . 121 GLY O 1 1
3 6097 1 1 122 GLY C C 225.771 8.753 5.013 1.00 . A A . 122 GLY C 1 1
3 6098 1 1 122 GLY CA C 226.780 7.864 4.308 1.00 . A A . 122 GLY CA 1 1
3 6099 1 1 122 GLY H H 225.780 5.996 4.376 1.00 . A A . 122 GLY H 1 1
3 6100 1 1 122 GLY HA2 H 227.776 8.166 4.597 1.00 . A A . 122 GLY HA2 1 1
3 6101 1 1 122 GLY HA3 H 226.672 7.992 3.241 1.00 . A A . 122 GLY HA3 1 1
3 6102 1 1 122 GLY N N 226.606 6.459 4.631 1.00 . A A . 122 GLY N 1 1
3 6103 1 1 122 GLY O O 224.619 8.361 5.195 1.00 . A A . 122 GLY O 1 1
3 6104 1 1 123 PRO C C 224.002 11.163 5.328 1.00 . A A . 123 PRO C 1 1
3 6105 1 1 123 PRO CA C 225.282 10.906 6.113 1.00 . A A . 123 PRO CA 1 1
3 6106 1 1 123 PRO CB C 226.113 12.188 6.213 1.00 . A A . 123 PRO CB 1 1
3 6107 1 1 123 PRO CD C 227.532 10.524 5.251 1.00 . A A . 123 PRO CD 1 1
3 6108 1 1 123 PRO CG C 227.529 11.731 6.147 1.00 . A A . 123 PRO CG 1 1
3 6109 1 1 123 PRO HA H 225.032 10.558 7.104 1.00 . A A . 123 PRO HA 1 1
3 6110 1 1 123 PRO HB2 H 225.870 12.843 5.388 1.00 . A A . 123 PRO HB2 1 1
3 6111 1 1 123 PRO HB3 H 225.903 12.685 7.148 1.00 . A A . 123 PRO HB3 1 1
3 6112 1 1 123 PRO HD2 H 227.701 10.815 4.225 1.00 . A A . 123 PRO HD2 1 1
3 6113 1 1 123 PRO HD3 H 228.281 9.816 5.574 1.00 . A A . 123 PRO HD3 1 1
3 6114 1 1 123 PRO HG2 H 228.148 12.510 5.728 1.00 . A A . 123 PRO HG2 1 1
3 6115 1 1 123 PRO HG3 H 227.875 11.465 7.135 1.00 . A A . 123 PRO HG3 1 1
3 6116 1 1 123 PRO N N 226.176 9.969 5.425 1.00 . A A . 123 PRO N 1 1
3 6117 1 1 123 PRO O O 222.934 11.361 5.908 1.00 . A A . 123 PRO O 1 1
3 6118 1 1 124 ASN C C 222.075 10.150 3.046 1.00 . A A . 124 ASN C 1 1
3 6119 1 1 124 ASN CA C 222.971 11.386 3.133 1.00 . A A . 124 ASN CA 1 1
3 6120 1 1 124 ASN CB C 223.443 11.784 1.734 1.00 . A A . 124 ASN CB 1 1
3 6121 1 1 124 ASN CG C 224.447 10.803 1.161 1.00 . A A . 124 ASN CG 1 1
3 6122 1 1 124 ASN H H 224.996 10.991 3.604 1.00 . A A . 124 ASN H 1 1
3 6123 1 1 124 ASN HA H 222.398 12.199 3.551 1.00 . A A . 124 ASN HA 1 1
3 6124 1 1 124 ASN HB2 H 222.591 11.827 1.071 1.00 . A A . 124 ASN HB2 1 1
3 6125 1 1 124 ASN HB3 H 223.906 12.759 1.781 1.00 . A A . 124 ASN HB3 1 1
3 6126 1 1 124 ASN HD21 H 223.323 10.561 -0.461 1.00 . A A . 124 ASN HD21 1 1
3 6127 1 1 124 ASN HD22 H 224.788 9.648 -0.421 1.00 . A A . 124 ASN HD22 1 1
3 6128 1 1 124 ASN N N 224.118 11.155 4.005 1.00 . A A . 124 ASN N 1 1
3 6129 1 1 124 ASN ND2 N 224.157 10.285 -0.027 1.00 . A A . 124 ASN ND2 1 1
3 6130 1 1 124 ASN O O 221.037 10.176 2.383 1.00 . A A . 124 ASN O 1 1
3 6131 1 1 124 ASN OD1 O 225.472 10.514 1.779 1.00 . A A . 124 ASN OD1 1 1
3 6132 1 1 125 GLN C C 221.025 7.592 5.050 1.00 . A A . 125 GLN C 1 1
3 6133 1 1 125 GLN CA C 221.705 7.832 3.701 1.00 . A A . 125 GLN CA 1 1
3 6134 1 1 125 GLN CB C 222.608 6.638 3.364 1.00 . A A . 125 GLN CB 1 1
3 6135 1 1 125 GLN CD C 224.044 5.985 1.388 1.00 . A A . 125 GLN CD 1 1
3 6136 1 1 125 GLN CG C 223.809 6.991 2.498 1.00 . A A . 125 GLN CG 1 1
3 6137 1 1 125 GLN H H 223.312 9.100 4.224 1.00 . A A . 125 GLN H 1 1
3 6138 1 1 125 GLN HA H 220.945 7.923 2.939 1.00 . A A . 125 GLN HA 1 1
3 6139 1 1 125 GLN HB2 H 222.973 6.210 4.285 1.00 . A A . 125 GLN HB2 1 1
3 6140 1 1 125 GLN HB3 H 222.022 5.896 2.842 1.00 . A A . 125 GLN HB3 1 1
3 6141 1 1 125 GLN HE21 H 222.472 6.684 0.390 1.00 . A A . 125 GLN HE21 1 1
3 6142 1 1 125 GLN HE22 H 223.322 5.381 -0.364 1.00 . A A . 125 GLN HE22 1 1
3 6143 1 1 125 GLN HG2 H 223.647 7.961 2.054 1.00 . A A . 125 GLN HG2 1 1
3 6144 1 1 125 GLN HG3 H 224.688 7.026 3.123 1.00 . A A . 125 GLN HG3 1 1
3 6145 1 1 125 GLN N N 222.478 9.069 3.713 1.00 . A A . 125 GLN N 1 1
3 6146 1 1 125 GLN NE2 N 223.193 6.020 0.368 1.00 . A A . 125 GLN NE2 1 1
3 6147 1 1 125 GLN O O 220.488 6.514 5.295 1.00 . A A . 125 GLN O 1 1
3 6148 1 1 125 GLN OE1 O 224.979 5.187 1.445 1.00 . A A . 125 GLN OE1 1 1
3 6149 1 1 126 LYS C C 219.157 9.275 7.346 1.00 . A A . 126 LYS C 1 1
3 6150 1 1 126 LYS CA C 220.452 8.471 7.249 1.00 . A A . 126 LYS CA 1 1
3 6151 1 1 126 LYS CB C 221.432 8.934 8.332 1.00 . A A . 126 LYS CB 1 1
3 6152 1 1 126 LYS CD C 223.187 7.178 7.939 1.00 . A A . 126 LYS CD 1 1
3 6153 1 1 126 LYS CE C 224.623 6.879 8.340 1.00 . A A . 126 LYS CE 1 1
3 6154 1 1 126 LYS CG C 222.891 8.668 7.998 1.00 . A A . 126 LYS CG 1 1
3 6155 1 1 126 LYS H H 221.510 9.429 5.682 1.00 . A A . 126 LYS H 1 1
3 6156 1 1 126 LYS HA H 220.223 7.428 7.411 1.00 . A A . 126 LYS HA 1 1
3 6157 1 1 126 LYS HB2 H 221.309 9.996 8.480 1.00 . A A . 126 LYS HB2 1 1
3 6158 1 1 126 LYS HB3 H 221.198 8.423 9.254 1.00 . A A . 126 LYS HB3 1 1
3 6159 1 1 126 LYS HD2 H 222.521 6.662 8.613 1.00 . A A . 126 LYS HD2 1 1
3 6160 1 1 126 LYS HD3 H 223.024 6.829 6.930 1.00 . A A . 126 LYS HD3 1 1
3 6161 1 1 126 LYS HE2 H 224.856 5.862 8.063 1.00 . A A . 126 LYS HE2 1 1
3 6162 1 1 126 LYS HE3 H 225.279 7.555 7.811 1.00 . A A . 126 LYS HE3 1 1
3 6163 1 1 126 LYS HG2 H 223.116 9.108 7.038 1.00 . A A . 126 LYS HG2 1 1
3 6164 1 1 126 LYS HG3 H 223.512 9.120 8.757 1.00 . A A . 126 LYS HG3 1 1
3 6165 1 1 126 LYS HZ1 H 225.063 8.035 10.024 1.00 . A A . 126 LYS HZ1 1 1
3 6166 1 1 126 LYS HZ2 H 225.624 6.442 10.120 1.00 . A A . 126 LYS HZ2 1 1
3 6167 1 1 126 LYS HZ3 H 223.977 6.771 10.324 1.00 . A A . 126 LYS HZ3 1 1
3 6168 1 1 126 LYS N N 221.059 8.594 5.926 1.00 . A A . 126 LYS N 1 1
3 6169 1 1 126 LYS NZ N 224.836 7.043 9.804 1.00 . A A . 126 LYS NZ 1 1
3 6170 1 1 126 LYS O O 219.073 10.396 6.845 1.00 . A A . 126 LYS O 1 1
3 6171 1 1 127 PHE C C 216.344 9.123 9.590 1.00 . A A . 127 PHE C 1 1
3 6172 1 1 127 PHE CA C 216.864 9.354 8.179 1.00 . A A . 127 PHE CA 1 1
3 6173 1 1 127 PHE CB C 215.841 8.828 7.169 1.00 . A A . 127 PHE CB 1 1
3 6174 1 1 127 PHE CD1 C 217.051 9.694 5.150 1.00 . A A . 127 PHE CD1 1 1
3 6175 1 1 127 PHE CD2 C 216.229 7.456 5.108 1.00 . A A . 127 PHE CD2 1 1
3 6176 1 1 127 PHE CE1 C 217.549 9.538 3.871 1.00 . A A . 127 PHE CE1 1 1
3 6177 1 1 127 PHE CE2 C 216.724 7.295 3.829 1.00 . A A . 127 PHE CE2 1 1
3 6178 1 1 127 PHE CG C 216.386 8.656 5.782 1.00 . A A . 127 PHE CG 1 1
3 6179 1 1 127 PHE CZ C 217.386 8.337 3.210 1.00 . A A . 127 PHE CZ 1 1
3 6180 1 1 127 PHE H H 218.281 7.802 8.383 1.00 . A A . 127 PHE H 1 1
3 6181 1 1 127 PHE HA H 217.003 10.412 8.024 1.00 . A A . 127 PHE HA 1 1
3 6182 1 1 127 PHE HB2 H 215.481 7.867 7.504 1.00 . A A . 127 PHE HB2 1 1
3 6183 1 1 127 PHE HB3 H 215.011 9.518 7.119 1.00 . A A . 127 PHE HB3 1 1
3 6184 1 1 127 PHE HD1 H 217.179 10.633 5.666 1.00 . A A . 127 PHE HD1 1 1
3 6185 1 1 127 PHE HD2 H 215.712 6.641 5.591 1.00 . A A . 127 PHE HD2 1 1
3 6186 1 1 127 PHE HE1 H 218.066 10.355 3.389 1.00 . A A . 127 PHE HE1 1 1
3 6187 1 1 127 PHE HE2 H 216.595 6.354 3.314 1.00 . A A . 127 PHE HE2 1 1
3 6188 1 1 127 PHE HZ H 217.773 8.212 2.211 1.00 . A A . 127 PHE HZ 1 1
3 6189 1 1 127 PHE N N 218.153 8.695 8.002 1.00 . A A . 127 PHE N 1 1
3 6190 1 1 127 PHE O O 216.718 8.153 10.246 1.00 . A A . 127 PHE O 1 1
3 6191 1 1 128 ILE C C 213.419 9.602 11.311 1.00 . A A . 128 ILE C 1 1
3 6192 1 1 128 ILE CA C 214.911 9.888 11.387 1.00 . A A . 128 ILE CA 1 1
3 6193 1 1 128 ILE CB C 215.140 11.154 12.227 1.00 . A A . 128 ILE CB 1 1
3 6194 1 1 128 ILE CD1 C 216.649 13.190 12.489 1.00 . A A . 128 ILE CD1 1 1
3 6195 1 1 128 ILE CG1 C 216.411 11.878 11.774 1.00 . A A . 128 ILE CG1 1 1
3 6196 1 1 128 ILE CG2 C 215.224 10.799 13.704 1.00 . A A . 128 ILE CG2 1 1
3 6197 1 1 128 ILE H H 215.211 10.766 9.489 1.00 . A A . 128 ILE H 1 1
3 6198 1 1 128 ILE HA H 215.400 9.060 11.881 1.00 . A A . 128 ILE HA 1 1
3 6199 1 1 128 ILE HB H 214.291 11.801 12.087 1.00 . A A . 128 ILE HB 1 1
3 6200 1 1 128 ILE HD11 H 216.242 14.000 11.901 1.00 . A A . 128 ILE HD11 1 1
3 6201 1 1 128 ILE HD12 H 217.710 13.340 12.623 1.00 . A A . 128 ILE HD12 1 1
3 6202 1 1 128 ILE HD13 H 216.163 13.167 13.454 1.00 . A A . 128 ILE HD13 1 1
3 6203 1 1 128 ILE HG12 H 217.265 11.241 11.956 1.00 . A A . 128 ILE HG12 1 1
3 6204 1 1 128 ILE HG13 H 216.342 12.083 10.715 1.00 . A A . 128 ILE HG13 1 1
3 6205 1 1 128 ILE HG21 H 215.937 11.449 14.191 1.00 . A A . 128 ILE HG21 1 1
3 6206 1 1 128 ILE HG22 H 215.541 9.773 13.811 1.00 . A A . 128 ILE HG22 1 1
3 6207 1 1 128 ILE HG23 H 214.253 10.925 14.161 1.00 . A A . 128 ILE HG23 1 1
3 6208 1 1 128 ILE N N 215.478 10.011 10.054 1.00 . A A . 128 ILE N 1 1
3 6209 1 1 128 ILE O O 212.703 10.170 10.487 1.00 . A A . 128 ILE O 1 1
3 6210 1 1 129 ILE C C 210.900 8.735 13.504 1.00 . A A . 129 ILE C 1 1
3 6211 1 1 129 ILE CA C 211.569 8.315 12.201 1.00 . A A . 129 ILE CA 1 1
3 6212 1 1 129 ILE CB C 211.419 6.794 12.027 1.00 . A A . 129 ILE CB 1 1
3 6213 1 1 129 ILE CD1 C 211.956 7.048 9.547 1.00 . A A . 129 ILE CD1 1 1
3 6214 1 1 129 ILE CG1 C 212.246 6.305 10.834 1.00 . A A . 129 ILE CG1 1 1
3 6215 1 1 129 ILE CG2 C 209.958 6.428 11.851 1.00 . A A . 129 ILE CG2 1 1
3 6216 1 1 129 ILE H H 213.600 8.286 12.780 1.00 . A A . 129 ILE H 1 1
3 6217 1 1 129 ILE HA H 211.069 8.801 11.376 1.00 . A A . 129 ILE HA 1 1
3 6218 1 1 129 ILE HB H 211.778 6.314 12.925 1.00 . A A . 129 ILE HB 1 1
3 6219 1 1 129 ILE HD11 H 211.867 6.341 8.735 1.00 . A A . 129 ILE HD11 1 1
3 6220 1 1 129 ILE HD12 H 212.763 7.735 9.338 1.00 . A A . 129 ILE HD12 1 1
3 6221 1 1 129 ILE HD13 H 211.032 7.597 9.648 1.00 . A A . 129 ILE HD13 1 1
3 6222 1 1 129 ILE HG12 H 213.295 6.429 11.057 1.00 . A A . 129 ILE HG12 1 1
3 6223 1 1 129 ILE HG13 H 212.040 5.258 10.667 1.00 . A A . 129 ILE HG13 1 1
3 6224 1 1 129 ILE HG21 H 209.381 6.867 12.651 1.00 . A A . 129 ILE HG21 1 1
3 6225 1 1 129 ILE HG22 H 209.852 5.355 11.875 1.00 . A A . 129 ILE HG22 1 1
3 6226 1 1 129 ILE HG23 H 209.607 6.806 10.903 1.00 . A A . 129 ILE HG23 1 1
3 6227 1 1 129 ILE N N 212.967 8.704 12.168 1.00 . A A . 129 ILE N 1 1
3 6228 1 1 129 ILE O O 211.491 8.637 14.579 1.00 . A A . 129 ILE O 1 1
3 6229 1 1 130 GLU C C 207.443 9.180 14.453 1.00 . A A . 130 GLU C 1 1
3 6230 1 1 130 GLU CA C 208.898 9.628 14.565 1.00 . A A . 130 GLU CA 1 1
3 6231 1 1 130 GLU CB C 208.972 11.150 14.716 1.00 . A A . 130 GLU CB 1 1
3 6232 1 1 130 GLU CD C 208.632 12.010 17.067 1.00 . A A . 130 GLU CD 1 1
3 6233 1 1 130 GLU CG C 209.636 11.601 16.007 1.00 . A A . 130 GLU CG 1 1
3 6234 1 1 130 GLU H H 209.240 9.248 12.514 1.00 . A A . 130 GLU H 1 1
3 6235 1 1 130 GLU HA H 209.338 9.166 15.437 1.00 . A A . 130 GLU HA 1 1
3 6236 1 1 130 GLU HB2 H 209.534 11.555 13.888 1.00 . A A . 130 GLU HB2 1 1
3 6237 1 1 130 GLU HB3 H 207.970 11.554 14.692 1.00 . A A . 130 GLU HB3 1 1
3 6238 1 1 130 GLU HG2 H 210.232 10.788 16.394 1.00 . A A . 130 GLU HG2 1 1
3 6239 1 1 130 GLU HG3 H 210.275 12.444 15.793 1.00 . A A . 130 GLU HG3 1 1
3 6240 1 1 130 GLU N N 209.658 9.197 13.399 1.00 . A A . 130 GLU N 1 1
3 6241 1 1 130 GLU O O 206.627 9.844 13.813 1.00 . A A . 130 GLU O 1 1
3 6242 1 1 130 GLU OE1 O 207.982 13.063 16.894 1.00 . A A . 130 GLU OE1 1 1
3 6243 1 1 130 GLU OE2 O 208.495 11.278 18.070 1.00 . A A . 130 GLU OE2 1 1
3 6244 1 1 131 SER C C 204.744 8.547 15.459 1.00 . A A . 131 SER C 1 1
3 6245 1 1 131 SER CA C 205.773 7.501 15.039 1.00 . A A . 131 SER CA 1 1
3 6246 1 1 131 SER CB C 205.672 6.277 15.951 1.00 . A A . 131 SER CB 1 1
3 6247 1 1 131 SER H H 207.825 7.559 15.560 1.00 . A A . 131 SER H 1 1
3 6248 1 1 131 SER HA H 205.564 7.197 14.024 1.00 . A A . 131 SER HA 1 1
3 6249 1 1 131 SER HB2 H 206.591 5.713 15.897 1.00 . A A . 131 SER HB2 1 1
3 6250 1 1 131 SER HB3 H 205.509 6.602 16.969 1.00 . A A . 131 SER HB3 1 1
3 6251 1 1 131 SER HG H 203.909 5.470 16.230 1.00 . A A . 131 SER HG 1 1
3 6252 1 1 131 SER N N 207.128 8.046 15.072 1.00 . A A . 131 SER N 1 1
3 6253 1 1 131 SER O O 204.694 8.953 16.620 1.00 . A A . 131 SER O 1 1
3 6254 1 1 131 SER OG O 204.599 5.438 15.563 1.00 . A A . 131 SER OG 1 1
3 6255 1 1 132 GLU C C 201.822 9.416 15.696 1.00 . A A . 132 GLU C 1 1
3 6256 1 1 132 GLU CA C 202.898 9.977 14.773 1.00 . A A . 132 GLU CA 1 1
3 6257 1 1 132 GLU CB C 202.266 10.453 13.464 1.00 . A A . 132 GLU CB 1 1
3 6258 1 1 132 GLU CD C 200.487 12.124 14.115 1.00 . A A . 132 GLU CD 1 1
3 6259 1 1 132 GLU CG C 201.850 11.915 13.486 1.00 . A A . 132 GLU CG 1 1
3 6260 1 1 132 GLU H H 204.018 8.617 13.598 1.00 . A A . 132 GLU H 1 1
3 6261 1 1 132 GLU HA H 203.371 10.817 15.260 1.00 . A A . 132 GLU HA 1 1
3 6262 1 1 132 GLU HB2 H 202.977 10.315 12.663 1.00 . A A . 132 GLU HB2 1 1
3 6263 1 1 132 GLU HB3 H 201.390 9.855 13.263 1.00 . A A . 132 GLU HB3 1 1
3 6264 1 1 132 GLU HG2 H 202.580 12.475 14.051 1.00 . A A . 132 GLU HG2 1 1
3 6265 1 1 132 GLU HG3 H 201.823 12.283 12.470 1.00 . A A . 132 GLU HG3 1 1
3 6266 1 1 132 GLU N N 203.926 8.978 14.505 1.00 . A A . 132 GLU N 1 1
3 6267 1 1 132 GLU O O 201.948 9.592 16.926 1.00 . A A . 132 GLU O 1 1
3 6268 1 1 132 GLU OXT O 200.861 8.805 15.182 1.00 . A A . 132 GLU OXT 1 1
3 6269 1 1 132 GLU OE1 O 200.281 11.656 15.254 1.00 . A A . 132 GLU OE1 1 1
3 6270 1 1 132 GLU OE2 O 199.625 12.755 13.467 1.00 . A A . 132 GLU OE2 1 1
4 6271 1 1 1 MET C C 194.730 -3.526 11.551 1.00 . A A . 1 MET C 1 1
4 6272 1 1 1 MET CA C 194.615 -4.773 12.421 1.00 . A A . 1 MET CA 1 1
4 6273 1 1 1 MET CB C 195.995 -5.397 12.634 1.00 . A A . 1 MET CB 1 1
4 6274 1 1 1 MET CE C 198.563 -6.876 13.674 1.00 . A A . 1 MET CE 1 1
4 6275 1 1 1 MET CG C 196.790 -4.748 13.756 1.00 . A A . 1 MET CG 1 1
4 6276 1 1 1 MET H1 H 194.227 -6.174 10.965 1.00 . A A . 1 MET H1 1 1
4 6277 1 1 1 MET H2 H 192.849 -5.309 11.512 1.00 . A A . 1 MET H2 1 1
4 6278 1 1 1 MET H3 H 193.546 -6.529 12.498 1.00 . A A . 1 MET H3 1 1
4 6279 1 1 1 MET HA H 194.197 -4.498 13.378 1.00 . A A . 1 MET HA 1 1
4 6280 1 1 1 MET HB2 H 195.871 -6.445 12.868 1.00 . A A . 1 MET HB2 1 1
4 6281 1 1 1 MET HB3 H 196.564 -5.307 11.720 1.00 . A A . 1 MET HB3 1 1
4 6282 1 1 1 MET HE1 H 198.479 -6.425 12.697 1.00 . A A . 1 MET HE1 1 1
4 6283 1 1 1 MET HE2 H 198.213 -7.897 13.631 1.00 . A A . 1 MET HE2 1 1
4 6284 1 1 1 MET HE3 H 199.597 -6.864 13.989 1.00 . A A . 1 MET HE3 1 1
4 6285 1 1 1 MET HG2 H 197.559 -4.127 13.321 1.00 . A A . 1 MET HG2 1 1
4 6286 1 1 1 MET HG3 H 196.122 -4.133 14.342 1.00 . A A . 1 MET HG3 1 1
4 6287 1 1 1 MET N N 193.729 -5.787 11.792 1.00 . A A . 1 MET N 1 1
4 6288 1 1 1 MET O O 194.361 -3.540 10.376 1.00 . A A . 1 MET O 1 1
4 6289 1 1 1 MET SD S 197.572 -5.953 14.846 1.00 . A A . 1 MET SD 1 1
4 6290 1 1 2 LYS C C 196.829 -0.651 11.579 1.00 . A A . 2 LYS C 1 1
4 6291 1 1 2 LYS CA C 195.409 -1.193 11.411 1.00 . A A . 2 LYS CA 1 1
4 6292 1 1 2 LYS CB C 194.392 -0.160 11.905 1.00 . A A . 2 LYS CB 1 1
4 6293 1 1 2 LYS CD C 193.752 1.983 10.749 1.00 . A A . 2 LYS CD 1 1
4 6294 1 1 2 LYS CE C 194.664 2.410 9.610 1.00 . A A . 2 LYS CE 1 1
4 6295 1 1 2 LYS CG C 193.577 0.472 10.787 1.00 . A A . 2 LYS CG 1 1
4 6296 1 1 2 LYS H H 195.521 -2.499 13.073 1.00 . A A . 2 LYS H 1 1
4 6297 1 1 2 LYS HA H 195.230 -1.389 10.366 1.00 . A A . 2 LYS HA 1 1
4 6298 1 1 2 LYS HB2 H 193.710 -0.644 12.588 1.00 . A A . 2 LYS HB2 1 1
4 6299 1 1 2 LYS HB3 H 194.917 0.625 12.430 1.00 . A A . 2 LYS HB3 1 1
4 6300 1 1 2 LYS HD2 H 192.786 2.445 10.615 1.00 . A A . 2 LYS HD2 1 1
4 6301 1 1 2 LYS HD3 H 194.183 2.310 11.685 1.00 . A A . 2 LYS HD3 1 1
4 6302 1 1 2 LYS HE2 H 195.678 2.459 9.976 1.00 . A A . 2 LYS HE2 1 1
4 6303 1 1 2 LYS HE3 H 194.602 1.674 8.821 1.00 . A A . 2 LYS HE3 1 1
4 6304 1 1 2 LYS HG2 H 193.899 0.059 9.843 1.00 . A A . 2 LYS HG2 1 1
4 6305 1 1 2 LYS HG3 H 192.533 0.244 10.944 1.00 . A A . 2 LYS HG3 1 1
4 6306 1 1 2 LYS HZ1 H 194.676 4.499 9.657 1.00 . A A . 2 LYS HZ1 1 1
4 6307 1 1 2 LYS HZ2 H 193.248 3.836 9.039 1.00 . A A . 2 LYS HZ2 1 1
4 6308 1 1 2 LYS HZ3 H 194.651 3.848 8.095 1.00 . A A . 2 LYS HZ3 1 1
4 6309 1 1 2 LYS N N 195.245 -2.448 12.134 1.00 . A A . 2 LYS N 1 1
4 6310 1 1 2 LYS NZ N 194.283 3.741 9.062 1.00 . A A . 2 LYS NZ 1 1
4 6311 1 1 2 LYS O O 197.351 -0.597 12.692 1.00 . A A . 2 LYS O 1 1
4 6312 1 1 3 PRO C C 198.890 1.712 11.071 1.00 . A A . 3 PRO C 1 1
4 6313 1 1 3 PRO CA C 198.839 0.294 10.512 1.00 . A A . 3 PRO CA 1 1
4 6314 1 1 3 PRO CB C 199.261 0.283 9.043 1.00 . A A . 3 PRO CB 1 1
4 6315 1 1 3 PRO CD C 196.933 -0.269 9.100 1.00 . A A . 3 PRO CD 1 1
4 6316 1 1 3 PRO CG C 197.987 0.434 8.287 1.00 . A A . 3 PRO CG 1 1
4 6317 1 1 3 PRO HA H 199.498 -0.342 11.084 1.00 . A A . 3 PRO HA 1 1
4 6318 1 1 3 PRO HB2 H 199.935 1.106 8.853 1.00 . A A . 3 PRO HB2 1 1
4 6319 1 1 3 PRO HB3 H 199.749 -0.652 8.812 1.00 . A A . 3 PRO HB3 1 1
4 6320 1 1 3 PRO HD2 H 195.996 0.266 9.045 1.00 . A A . 3 PRO HD2 1 1
4 6321 1 1 3 PRO HD3 H 196.808 -1.285 8.756 1.00 . A A . 3 PRO HD3 1 1
4 6322 1 1 3 PRO HG2 H 197.744 1.481 8.183 1.00 . A A . 3 PRO HG2 1 1
4 6323 1 1 3 PRO HG3 H 198.081 -0.029 7.315 1.00 . A A . 3 PRO HG3 1 1
4 6324 1 1 3 PRO N N 197.476 -0.242 10.473 1.00 . A A . 3 PRO N 1 1
4 6325 1 1 3 PRO O O 197.855 2.333 11.314 1.00 . A A . 3 PRO O 1 1
4 6326 1 1 4 LYS C C 201.205 4.378 10.884 1.00 . A A . 4 LYS C 1 1
4 6327 1 1 4 LYS CA C 200.294 3.565 11.798 1.00 . A A . 4 LYS CA 1 1
4 6328 1 1 4 LYS CB C 200.888 3.505 13.206 1.00 . A A . 4 LYS CB 1 1
4 6329 1 1 4 LYS CD C 201.930 1.413 14.139 1.00 . A A . 4 LYS CD 1 1
4 6330 1 1 4 LYS CE C 203.180 1.040 14.919 1.00 . A A . 4 LYS CE 1 1
4 6331 1 1 4 LYS CG C 202.150 2.661 13.298 1.00 . A A . 4 LYS CG 1 1
4 6332 1 1 4 LYS H H 200.889 1.675 11.055 1.00 . A A . 4 LYS H 1 1
4 6333 1 1 4 LYS HA H 199.327 4.045 11.843 1.00 . A A . 4 LYS HA 1 1
4 6334 1 1 4 LYS HB2 H 201.128 4.508 13.527 1.00 . A A . 4 LYS HB2 1 1
4 6335 1 1 4 LYS HB3 H 200.151 3.089 13.878 1.00 . A A . 4 LYS HB3 1 1
4 6336 1 1 4 LYS HD2 H 201.125 1.596 14.835 1.00 . A A . 4 LYS HD2 1 1
4 6337 1 1 4 LYS HD3 H 201.666 0.593 13.486 1.00 . A A . 4 LYS HD3 1 1
4 6338 1 1 4 LYS HE2 H 203.638 1.944 15.293 1.00 . A A . 4 LYS HE2 1 1
4 6339 1 1 4 LYS HE3 H 202.896 0.411 15.749 1.00 . A A . 4 LYS HE3 1 1
4 6340 1 1 4 LYS HG2 H 202.445 2.364 12.303 1.00 . A A . 4 LYS HG2 1 1
4 6341 1 1 4 LYS HG3 H 202.934 3.253 13.747 1.00 . A A . 4 LYS HG3 1 1
4 6342 1 1 4 LYS HZ1 H 205.133 0.502 14.409 1.00 . A A . 4 LYS HZ1 1 1
4 6343 1 1 4 LYS HZ2 H 204.088 0.624 13.084 1.00 . A A . 4 LYS HZ2 1 1
4 6344 1 1 4 LYS HZ3 H 203.989 -0.711 14.118 1.00 . A A . 4 LYS HZ3 1 1
4 6345 1 1 4 LYS N N 200.103 2.219 11.270 1.00 . A A . 4 LYS N 1 1
4 6346 1 1 4 LYS NZ N 204.166 0.313 14.073 1.00 . A A . 4 LYS NZ 1 1
4 6347 1 1 4 LYS O O 202.104 3.832 10.244 1.00 . A A . 4 LYS O 1 1
4 6348 1 1 5 PHE C C 202.977 7.100 10.750 1.00 . A A . 5 PHE C 1 1
4 6349 1 1 5 PHE CA C 201.774 6.566 9.982 1.00 . A A . 5 PHE CA 1 1
4 6350 1 1 5 PHE CB C 200.933 7.732 9.451 1.00 . A A . 5 PHE CB 1 1
4 6351 1 1 5 PHE CD1 C 198.639 7.714 10.469 1.00 . A A . 5 PHE CD1 1 1
4 6352 1 1 5 PHE CD2 C 200.240 9.267 11.311 1.00 . A A . 5 PHE CD2 1 1
4 6353 1 1 5 PHE CE1 C 197.703 8.185 11.368 1.00 . A A . 5 PHE CE1 1 1
4 6354 1 1 5 PHE CE2 C 199.307 9.743 12.213 1.00 . A A . 5 PHE CE2 1 1
4 6355 1 1 5 PHE CG C 199.917 8.249 10.430 1.00 . A A . 5 PHE CG 1 1
4 6356 1 1 5 PHE CZ C 198.037 9.202 12.241 1.00 . A A . 5 PHE CZ 1 1
4 6357 1 1 5 PHE H H 200.239 6.066 11.354 1.00 . A A . 5 PHE H 1 1
4 6358 1 1 5 PHE HA H 202.127 5.983 9.148 1.00 . A A . 5 PHE HA 1 1
4 6359 1 1 5 PHE HB2 H 201.589 8.550 9.194 1.00 . A A . 5 PHE HB2 1 1
4 6360 1 1 5 PHE HB3 H 200.407 7.408 8.565 1.00 . A A . 5 PHE HB3 1 1
4 6361 1 1 5 PHE HD1 H 198.377 6.918 9.787 1.00 . A A . 5 PHE HD1 1 1
4 6362 1 1 5 PHE HD2 H 201.233 9.692 11.289 1.00 . A A . 5 PHE HD2 1 1
4 6363 1 1 5 PHE HE1 H 196.710 7.759 11.387 1.00 . A A . 5 PHE HE1 1 1
4 6364 1 1 5 PHE HE2 H 199.572 10.537 12.894 1.00 . A A . 5 PHE HE2 1 1
4 6365 1 1 5 PHE HZ H 197.306 9.572 12.945 1.00 . A A . 5 PHE HZ 1 1
4 6366 1 1 5 PHE N N 200.969 5.685 10.824 1.00 . A A . 5 PHE N 1 1
4 6367 1 1 5 PHE O O 203.095 6.889 11.957 1.00 . A A . 5 PHE O 1 1
4 6368 1 1 6 PHE C C 205.636 9.496 9.871 1.00 . A A . 6 PHE C 1 1
4 6369 1 1 6 PHE CA C 205.056 8.365 10.691 1.00 . A A . 6 PHE CA 1 1
4 6370 1 1 6 PHE CB C 206.151 7.310 10.904 1.00 . A A . 6 PHE CB 1 1
4 6371 1 1 6 PHE CD1 C 205.088 5.127 11.549 1.00 . A A . 6 PHE CD1 1 1
4 6372 1 1 6 PHE CD2 C 206.035 5.331 9.370 1.00 . A A . 6 PHE CD2 1 1
4 6373 1 1 6 PHE CE1 C 204.727 3.822 11.272 1.00 . A A . 6 PHE CE1 1 1
4 6374 1 1 6 PHE CE2 C 205.676 4.028 9.087 1.00 . A A . 6 PHE CE2 1 1
4 6375 1 1 6 PHE CG C 205.744 5.895 10.602 1.00 . A A . 6 PHE CG 1 1
4 6376 1 1 6 PHE CZ C 205.021 3.272 10.040 1.00 . A A . 6 PHE CZ 1 1
4 6377 1 1 6 PHE H H 203.712 7.951 9.077 1.00 . A A . 6 PHE H 1 1
4 6378 1 1 6 PHE HA H 204.757 8.753 11.652 1.00 . A A . 6 PHE HA 1 1
4 6379 1 1 6 PHE HB2 H 206.990 7.546 10.266 1.00 . A A . 6 PHE HB2 1 1
4 6380 1 1 6 PHE HB3 H 206.475 7.354 11.930 1.00 . A A . 6 PHE HB3 1 1
4 6381 1 1 6 PHE HD1 H 204.856 5.557 12.512 1.00 . A A . 6 PHE HD1 1 1
4 6382 1 1 6 PHE HD2 H 206.547 5.921 8.625 1.00 . A A . 6 PHE HD2 1 1
4 6383 1 1 6 PHE HE1 H 204.217 3.233 12.019 1.00 . A A . 6 PHE HE1 1 1
4 6384 1 1 6 PHE HE2 H 205.908 3.601 8.122 1.00 . A A . 6 PHE HE2 1 1
4 6385 1 1 6 PHE HZ H 204.739 2.252 9.821 1.00 . A A . 6 PHE HZ 1 1
4 6386 1 1 6 PHE N N 203.867 7.801 10.049 1.00 . A A . 6 PHE N 1 1
4 6387 1 1 6 PHE O O 205.198 9.748 8.758 1.00 . A A . 6 PHE O 1 1
4 6388 1 1 7 TYR C C 208.697 10.848 9.304 1.00 . A A . 7 TYR C 1 1
4 6389 1 1 7 TYR CA C 207.293 11.255 9.730 1.00 . A A . 7 TYR CA 1 1
4 6390 1 1 7 TYR CB C 207.348 12.500 10.620 1.00 . A A . 7 TYR CB 1 1
4 6391 1 1 7 TYR CD1 C 207.148 14.363 8.929 1.00 . A A . 7 TYR CD1 1 1
4 6392 1 1 7 TYR CD2 C 205.446 14.158 10.585 1.00 . A A . 7 TYR CD2 1 1
4 6393 1 1 7 TYR CE1 C 206.498 15.456 8.389 1.00 . A A . 7 TYR CE1 1 1
4 6394 1 1 7 TYR CE2 C 204.789 15.251 10.050 1.00 . A A . 7 TYR CE2 1 1
4 6395 1 1 7 TYR CG C 206.634 13.696 10.034 1.00 . A A . 7 TYR CG 1 1
4 6396 1 1 7 TYR CZ C 205.320 15.896 8.953 1.00 . A A . 7 TYR CZ 1 1
4 6397 1 1 7 TYR H H 206.952 9.902 11.316 1.00 . A A . 7 TYR H 1 1
4 6398 1 1 7 TYR HA H 206.712 11.475 8.851 1.00 . A A . 7 TYR HA 1 1
4 6399 1 1 7 TYR HB2 H 206.889 12.274 11.571 1.00 . A A . 7 TYR HB2 1 1
4 6400 1 1 7 TYR HB3 H 208.381 12.775 10.782 1.00 . A A . 7 TYR HB3 1 1
4 6401 1 1 7 TYR HD1 H 208.072 14.016 8.489 1.00 . A A . 7 TYR HD1 1 1
4 6402 1 1 7 TYR HD2 H 205.033 13.651 11.444 1.00 . A A . 7 TYR HD2 1 1
4 6403 1 1 7 TYR HE1 H 206.914 15.962 7.530 1.00 . A A . 7 TYR HE1 1 1
4 6404 1 1 7 TYR HE2 H 203.867 15.596 10.493 1.00 . A A . 7 TYR HE2 1 1
4 6405 1 1 7 TYR HH H 205.181 17.778 8.588 1.00 . A A . 7 TYR HH 1 1
4 6406 1 1 7 TYR N N 206.639 10.161 10.425 1.00 . A A . 7 TYR N 1 1
4 6407 1 1 7 TYR O O 209.513 10.447 10.132 1.00 . A A . 7 TYR O 1 1
4 6408 1 1 7 TYR OH O 204.669 16.984 8.419 1.00 . A A . 7 TYR OH 1 1
4 6409 1 1 8 ILE C C 211.066 11.822 7.070 1.00 . A A . 8 ILE C 1 1
4 6410 1 1 8 ILE CA C 210.281 10.583 7.479 1.00 . A A . 8 ILE CA 1 1
4 6411 1 1 8 ILE CB C 210.180 9.626 6.265 1.00 . A A . 8 ILE CB 1 1
4 6412 1 1 8 ILE CD1 C 207.975 8.546 6.961 1.00 . A A . 8 ILE CD1 1 1
4 6413 1 1 8 ILE CG1 C 208.719 9.333 5.903 1.00 . A A . 8 ILE CG1 1 1
4 6414 1 1 8 ILE CG2 C 210.922 8.330 6.555 1.00 . A A . 8 ILE CG2 1 1
4 6415 1 1 8 ILE H H 208.281 11.272 7.396 1.00 . A A . 8 ILE H 1 1
4 6416 1 1 8 ILE HA H 210.824 10.076 8.265 1.00 . A A . 8 ILE HA 1 1
4 6417 1 1 8 ILE HB H 210.662 10.102 5.423 1.00 . A A . 8 ILE HB 1 1
4 6418 1 1 8 ILE HD11 H 207.087 9.087 7.255 1.00 . A A . 8 ILE HD11 1 1
4 6419 1 1 8 ILE HD12 H 208.612 8.407 7.822 1.00 . A A . 8 ILE HD12 1 1
4 6420 1 1 8 ILE HD13 H 207.693 7.583 6.562 1.00 . A A . 8 ILE HD13 1 1
4 6421 1 1 8 ILE HG12 H 208.196 10.265 5.755 1.00 . A A . 8 ILE HG12 1 1
4 6422 1 1 8 ILE HG13 H 208.691 8.762 4.986 1.00 . A A . 8 ILE HG13 1 1
4 6423 1 1 8 ILE HG21 H 211.092 7.797 5.632 1.00 . A A . 8 ILE HG21 1 1
4 6424 1 1 8 ILE HG22 H 210.329 7.718 7.220 1.00 . A A . 8 ILE HG22 1 1
4 6425 1 1 8 ILE HG23 H 211.869 8.555 7.022 1.00 . A A . 8 ILE HG23 1 1
4 6426 1 1 8 ILE N N 208.973 10.949 8.009 1.00 . A A . 8 ILE N 1 1
4 6427 1 1 8 ILE O O 210.790 12.430 6.037 1.00 . A A . 8 ILE O 1 1
4 6428 1 1 9 LYS C C 214.342 13.039 7.664 1.00 . A A . 9 LYS C 1 1
4 6429 1 1 9 LYS CA C 212.856 13.371 7.620 1.00 . A A . 9 LYS CA 1 1
4 6430 1 1 9 LYS CB C 212.512 14.476 8.616 1.00 . A A . 9 LYS CB 1 1
4 6431 1 1 9 LYS CD C 214.594 15.047 9.873 1.00 . A A . 9 LYS CD 1 1
4 6432 1 1 9 LYS CE C 214.885 15.814 11.153 1.00 . A A . 9 LYS CE 1 1
4 6433 1 1 9 LYS CG C 213.244 14.360 9.931 1.00 . A A . 9 LYS CG 1 1
4 6434 1 1 9 LYS H H 212.201 11.671 8.708 1.00 . A A . 9 LYS H 1 1
4 6435 1 1 9 LYS HA H 212.622 13.713 6.635 1.00 . A A . 9 LYS HA 1 1
4 6436 1 1 9 LYS HB2 H 212.753 15.430 8.182 1.00 . A A . 9 LYS HB2 1 1
4 6437 1 1 9 LYS HB3 H 211.453 14.439 8.819 1.00 . A A . 9 LYS HB3 1 1
4 6438 1 1 9 LYS HD2 H 215.356 14.299 9.732 1.00 . A A . 9 LYS HD2 1 1
4 6439 1 1 9 LYS HD3 H 214.600 15.733 9.039 1.00 . A A . 9 LYS HD3 1 1
4 6440 1 1 9 LYS HE2 H 214.612 15.197 11.997 1.00 . A A . 9 LYS HE2 1 1
4 6441 1 1 9 LYS HE3 H 215.941 16.032 11.195 1.00 . A A . 9 LYS HE3 1 1
4 6442 1 1 9 LYS HG2 H 212.649 14.818 10.700 1.00 . A A . 9 LYS HG2 1 1
4 6443 1 1 9 LYS HG3 H 213.391 13.315 10.151 1.00 . A A . 9 LYS HG3 1 1
4 6444 1 1 9 LYS HZ1 H 214.061 17.417 12.208 1.00 . A A . 9 LYS HZ1 1 1
4 6445 1 1 9 LYS HZ2 H 213.160 16.954 10.855 1.00 . A A . 9 LYS HZ2 1 1
4 6446 1 1 9 LYS HZ3 H 214.597 17.822 10.656 1.00 . A A . 9 LYS HZ3 1 1
4 6447 1 1 9 LYS N N 212.038 12.195 7.893 1.00 . A A . 9 LYS N 1 1
4 6448 1 1 9 LYS NZ N 214.122 17.091 11.223 1.00 . A A . 9 LYS NZ 1 1
4 6449 1 1 9 LYS O O 214.834 12.503 8.651 1.00 . A A . 9 LYS O 1 1
4 6450 1 1 10 SER C C 217.211 13.520 7.769 1.00 . A A . 10 SER C 1 1
4 6451 1 1 10 SER CA C 216.485 13.093 6.498 1.00 . A A . 10 SER CA 1 1
4 6452 1 1 10 SER CB C 217.086 13.814 5.290 1.00 . A A . 10 SER CB 1 1
4 6453 1 1 10 SER H H 214.611 13.789 5.822 1.00 . A A . 10 SER H 1 1
4 6454 1 1 10 SER HA H 216.613 12.029 6.367 1.00 . A A . 10 SER HA 1 1
4 6455 1 1 10 SER HB2 H 216.707 13.369 4.382 1.00 . A A . 10 SER HB2 1 1
4 6456 1 1 10 SER HB3 H 216.809 14.858 5.322 1.00 . A A . 10 SER HB3 1 1
4 6457 1 1 10 SER HG H 218.760 12.823 5.055 1.00 . A A . 10 SER HG 1 1
4 6458 1 1 10 SER N N 215.053 13.361 6.585 1.00 . A A . 10 SER N 1 1
4 6459 1 1 10 SER O O 216.925 14.571 8.340 1.00 . A A . 10 SER O 1 1
4 6460 1 1 10 SER OG O 218.500 13.717 5.289 1.00 . A A . 10 SER OG 1 1
4 6461 1 1 11 GLU C C 220.094 13.943 9.075 1.00 . A A . 11 GLU C 1 1
4 6462 1 1 11 GLU CA C 218.944 12.987 9.389 1.00 . A A . 11 GLU CA 1 1
4 6463 1 1 11 GLU CB C 219.485 11.686 9.988 1.00 . A A . 11 GLU CB 1 1
4 6464 1 1 11 GLU CD C 220.102 10.952 12.327 1.00 . A A . 11 GLU CD 1 1
4 6465 1 1 11 GLU CG C 220.408 11.894 11.179 1.00 . A A . 11 GLU CG 1 1
4 6466 1 1 11 GLU H H 218.351 11.888 7.679 1.00 . A A . 11 GLU H 1 1
4 6467 1 1 11 GLU HA H 218.289 13.458 10.105 1.00 . A A . 11 GLU HA 1 1
4 6468 1 1 11 GLU HB2 H 218.652 11.078 10.309 1.00 . A A . 11 GLU HB2 1 1
4 6469 1 1 11 GLU HB3 H 220.032 11.154 9.226 1.00 . A A . 11 GLU HB3 1 1
4 6470 1 1 11 GLU HG2 H 221.427 11.729 10.860 1.00 . A A . 11 GLU HG2 1 1
4 6471 1 1 11 GLU HG3 H 220.301 12.911 11.527 1.00 . A A . 11 GLU HG3 1 1
4 6472 1 1 11 GLU N N 218.162 12.700 8.194 1.00 . A A . 11 GLU N 1 1
4 6473 1 1 11 GLU O O 220.746 14.460 9.983 1.00 . A A . 11 GLU O 1 1
4 6474 1 1 11 GLU OE1 O 219.931 9.741 12.071 1.00 . A A . 11 GLU OE1 1 1
4 6475 1 1 11 GLU OE2 O 220.032 11.425 13.480 1.00 . A A . 11 GLU OE2 1 1
4 6476 1 1 12 LEU C C 220.904 16.503 7.231 1.00 . A A . 12 LEU C 1 1
4 6477 1 1 12 LEU CA C 221.409 15.070 7.368 1.00 . A A . 12 LEU CA 1 1
4 6478 1 1 12 LEU CB C 222.000 14.601 6.038 1.00 . A A . 12 LEU CB 1 1
4 6479 1 1 12 LEU CD1 C 224.210 15.693 6.498 1.00 . A A . 12 LEU CD1 1 1
4 6480 1 1 12 LEU CD2 C 223.670 14.892 4.191 1.00 . A A . 12 LEU CD2 1 1
4 6481 1 1 12 LEU CG C 223.107 15.492 5.471 1.00 . A A . 12 LEU CG 1 1
4 6482 1 1 12 LEU H H 219.788 13.738 7.107 1.00 . A A . 12 LEU H 1 1
4 6483 1 1 12 LEU HA H 222.179 15.040 8.124 1.00 . A A . 12 LEU HA 1 1
4 6484 1 1 12 LEU HB2 H 222.401 13.608 6.177 1.00 . A A . 12 LEU HB2 1 1
4 6485 1 1 12 LEU HB3 H 221.203 14.550 5.312 1.00 . A A . 12 LEU HB3 1 1
4 6486 1 1 12 LEU HD11 H 224.022 16.598 7.056 1.00 . A A . 12 LEU HD11 1 1
4 6487 1 1 12 LEU HD12 H 225.162 15.773 5.993 1.00 . A A . 12 LEU HD12 1 1
4 6488 1 1 12 LEU HD13 H 224.231 14.850 7.173 1.00 . A A . 12 LEU HD13 1 1
4 6489 1 1 12 LEU HD21 H 222.857 14.566 3.558 1.00 . A A . 12 LEU HD21 1 1
4 6490 1 1 12 LEU HD22 H 224.297 14.047 4.435 1.00 . A A . 12 LEU HD22 1 1
4 6491 1 1 12 LEU HD23 H 224.255 15.636 3.672 1.00 . A A . 12 LEU HD23 1 1
4 6492 1 1 12 LEU HG H 222.692 16.461 5.232 1.00 . A A . 12 LEU HG 1 1
4 6493 1 1 12 LEU N N 220.338 14.176 7.789 1.00 . A A . 12 LEU N 1 1
4 6494 1 1 12 LEU O O 221.423 17.418 7.870 1.00 . A A . 12 LEU O 1 1
4 6495 1 1 13 ASN C C 218.282 18.381 7.179 1.00 . A A . 13 ASN C 1 1
4 6496 1 1 13 ASN CA C 219.334 18.014 6.136 1.00 . A A . 13 ASN CA 1 1
4 6497 1 1 13 ASN CB C 218.701 18.056 4.744 1.00 . A A . 13 ASN CB 1 1
4 6498 1 1 13 ASN CG C 219.547 17.357 3.696 1.00 . A A . 13 ASN CG 1 1
4 6499 1 1 13 ASN H H 219.535 15.933 5.883 1.00 . A A . 13 ASN H 1 1
4 6500 1 1 13 ASN HA H 220.136 18.735 6.177 1.00 . A A . 13 ASN HA 1 1
4 6501 1 1 13 ASN HB2 H 217.738 17.570 4.781 1.00 . A A . 13 ASN HB2 1 1
4 6502 1 1 13 ASN HB3 H 218.567 19.082 4.447 1.00 . A A . 13 ASN HB3 1 1
4 6503 1 1 13 ASN HD21 H 217.912 16.826 2.697 1.00 . A A . 13 ASN HD21 1 1
4 6504 1 1 13 ASN HD22 H 219.412 16.314 2.009 1.00 . A A . 13 ASN HD22 1 1
4 6505 1 1 13 ASN N N 219.901 16.694 6.379 1.00 . A A . 13 ASN N 1 1
4 6506 1 1 13 ASN ND2 N 218.891 16.774 2.700 1.00 . A A . 13 ASN ND2 1 1
4 6507 1 1 13 ASN O O 217.944 19.553 7.341 1.00 . A A . 13 ASN O 1 1
4 6508 1 1 13 ASN OD1 O 220.775 17.339 3.783 1.00 . A A . 13 ASN OD1 1 1
4 6509 1 1 14 GLY C C 215.383 17.940 8.254 1.00 . A A . 14 GLY C 1 1
4 6510 1 1 14 GLY CA C 216.737 17.633 8.874 1.00 . A A . 14 GLY CA 1 1
4 6511 1 1 14 GLY H H 218.053 16.461 7.701 1.00 . A A . 14 GLY H 1 1
4 6512 1 1 14 GLY HA2 H 216.643 16.763 9.506 1.00 . A A . 14 GLY HA2 1 1
4 6513 1 1 14 GLY HA3 H 217.043 18.474 9.479 1.00 . A A . 14 GLY HA3 1 1
4 6514 1 1 14 GLY N N 217.756 17.378 7.873 1.00 . A A . 14 GLY N 1 1
4 6515 1 1 14 GLY O O 214.431 18.273 8.959 1.00 . A A . 14 GLY O 1 1
4 6516 1 1 15 LYS C C 213.204 16.833 6.179 1.00 . A A . 15 LYS C 1 1
4 6517 1 1 15 LYS CA C 214.066 18.085 6.205 1.00 . A A . 15 LYS CA 1 1
4 6518 1 1 15 LYS CB C 214.388 18.526 4.776 1.00 . A A . 15 LYS CB 1 1
4 6519 1 1 15 LYS CD C 215.253 20.778 5.490 1.00 . A A . 15 LYS CD 1 1
4 6520 1 1 15 LYS CE C 215.085 21.989 4.587 1.00 . A A . 15 LYS CE 1 1
4 6521 1 1 15 LYS CG C 215.537 19.518 4.687 1.00 . A A . 15 LYS CG 1 1
4 6522 1 1 15 LYS H H 216.087 17.557 6.422 1.00 . A A . 15 LYS H 1 1
4 6523 1 1 15 LYS HA H 213.533 18.875 6.712 1.00 . A A . 15 LYS HA 1 1
4 6524 1 1 15 LYS HB2 H 214.648 17.654 4.194 1.00 . A A . 15 LYS HB2 1 1
4 6525 1 1 15 LYS HB3 H 213.514 18.983 4.348 1.00 . A A . 15 LYS HB3 1 1
4 6526 1 1 15 LYS HD2 H 214.345 20.636 6.057 1.00 . A A . 15 LYS HD2 1 1
4 6527 1 1 15 LYS HD3 H 216.077 20.955 6.165 1.00 . A A . 15 LYS HD3 1 1
4 6528 1 1 15 LYS HE2 H 214.216 21.840 3.964 1.00 . A A . 15 LYS HE2 1 1
4 6529 1 1 15 LYS HE3 H 214.939 22.864 5.204 1.00 . A A . 15 LYS HE3 1 1
4 6530 1 1 15 LYS HG2 H 216.432 19.052 5.074 1.00 . A A . 15 LYS HG2 1 1
4 6531 1 1 15 LYS HG3 H 215.688 19.786 3.651 1.00 . A A . 15 LYS HG3 1 1
4 6532 1 1 15 LYS HZ1 H 216.422 23.220 3.558 1.00 . A A . 15 LYS HZ1 1 1
4 6533 1 1 15 LYS HZ2 H 216.133 21.737 2.798 1.00 . A A . 15 LYS HZ2 1 1
4 6534 1 1 15 LYS HZ3 H 217.123 21.805 4.167 1.00 . A A . 15 LYS HZ3 1 1
4 6535 1 1 15 LYS N N 215.300 17.825 6.930 1.00 . A A . 15 LYS N 1 1
4 6536 1 1 15 LYS NZ N 216.274 22.203 3.717 1.00 . A A . 15 LYS NZ 1 1
4 6537 1 1 15 LYS O O 213.692 15.739 6.464 1.00 . A A . 15 LYS O 1 1
4 6538 1 1 16 VAL C C 210.727 15.478 4.309 1.00 . A A . 16 VAL C 1 1
4 6539 1 1 16 VAL CA C 211.030 15.841 5.754 1.00 . A A . 16 VAL CA 1 1
4 6540 1 1 16 VAL CB C 209.705 16.134 6.481 1.00 . A A . 16 VAL CB 1 1
4 6541 1 1 16 VAL CG1 C 209.920 16.196 7.986 1.00 . A A . 16 VAL CG1 1 1
4 6542 1 1 16 VAL CG2 C 209.090 17.428 5.969 1.00 . A A . 16 VAL CG2 1 1
4 6543 1 1 16 VAL H H 211.579 17.859 5.575 1.00 . A A . 16 VAL H 1 1
4 6544 1 1 16 VAL HA H 211.504 15.003 6.236 1.00 . A A . 16 VAL HA 1 1
4 6545 1 1 16 VAL HB H 209.018 15.327 6.272 1.00 . A A . 16 VAL HB 1 1
4 6546 1 1 16 VAL HG11 H 210.955 16.426 8.192 1.00 . A A . 16 VAL HG11 1 1
4 6547 1 1 16 VAL HG12 H 209.669 15.242 8.425 1.00 . A A . 16 VAL HG12 1 1
4 6548 1 1 16 VAL HG13 H 209.289 16.964 8.409 1.00 . A A . 16 VAL HG13 1 1
4 6549 1 1 16 VAL HG21 H 209.716 18.261 6.254 1.00 . A A . 16 VAL HG21 1 1
4 6550 1 1 16 VAL HG22 H 208.107 17.553 6.397 1.00 . A A . 16 VAL HG22 1 1
4 6551 1 1 16 VAL HG23 H 209.012 17.388 4.893 1.00 . A A . 16 VAL HG23 1 1
4 6552 1 1 16 VAL N N 211.933 16.979 5.821 1.00 . A A . 16 VAL N 1 1
4 6553 1 1 16 VAL O O 210.469 16.351 3.480 1.00 . A A . 16 VAL O 1 1
4 6554 1 1 17 LEU C C 208.977 13.927 2.346 1.00 . A A . 17 LEU C 1 1
4 6555 1 1 17 LEU CA C 210.456 13.719 2.661 1.00 . A A . 17 LEU CA 1 1
4 6556 1 1 17 LEU CB C 210.824 12.240 2.515 1.00 . A A . 17 LEU CB 1 1
4 6557 1 1 17 LEU CD1 C 212.444 10.366 2.896 1.00 . A A . 17 LEU CD1 1 1
4 6558 1 1 17 LEU CD2 C 213.283 12.707 2.636 1.00 . A A . 17 LEU CD2 1 1
4 6559 1 1 17 LEU CG C 212.151 11.835 3.158 1.00 . A A . 17 LEU CG 1 1
4 6560 1 1 17 LEU H H 210.944 13.533 4.718 1.00 . A A . 17 LEU H 1 1
4 6561 1 1 17 LEU HA H 211.051 14.304 1.972 1.00 . A A . 17 LEU HA 1 1
4 6562 1 1 17 LEU HB2 H 210.037 11.650 2.961 1.00 . A A . 17 LEU HB2 1 1
4 6563 1 1 17 LEU HB3 H 210.873 12.005 1.462 1.00 . A A . 17 LEU HB3 1 1
4 6564 1 1 17 LEU HD11 H 211.949 10.057 1.987 1.00 . A A . 17 LEU HD11 1 1
4 6565 1 1 17 LEU HD12 H 212.082 9.774 3.723 1.00 . A A . 17 LEU HD12 1 1
4 6566 1 1 17 LEU HD13 H 213.510 10.224 2.791 1.00 . A A . 17 LEU HD13 1 1
4 6567 1 1 17 LEU HD21 H 214.139 12.615 3.289 1.00 . A A . 17 LEU HD21 1 1
4 6568 1 1 17 LEU HD22 H 212.961 13.738 2.610 1.00 . A A . 17 LEU HD22 1 1
4 6569 1 1 17 LEU HD23 H 213.554 12.389 1.641 1.00 . A A . 17 LEU HD23 1 1
4 6570 1 1 17 LEU HG H 212.084 11.976 4.227 1.00 . A A . 17 LEU HG 1 1
4 6571 1 1 17 LEU N N 210.745 14.186 4.011 1.00 . A A . 17 LEU N 1 1
4 6572 1 1 17 LEU O O 208.119 13.684 3.194 1.00 . A A . 17 LEU O 1 1
4 6573 1 1 18 ASP C C 207.052 14.208 -0.701 1.00 . A A . 18 ASP C 1 1
4 6574 1 1 18 ASP CA C 207.298 14.639 0.740 1.00 . A A . 18 ASP CA 1 1
4 6575 1 1 18 ASP CB C 206.972 16.126 0.898 1.00 . A A . 18 ASP CB 1 1
4 6576 1 1 18 ASP CG C 205.502 16.426 0.687 1.00 . A A . 18 ASP CG 1 1
4 6577 1 1 18 ASP H H 209.395 14.580 0.494 1.00 . A A . 18 ASP H 1 1
4 6578 1 1 18 ASP HA H 206.655 14.067 1.392 1.00 . A A . 18 ASP HA 1 1
4 6579 1 1 18 ASP HB2 H 207.246 16.444 1.892 1.00 . A A . 18 ASP HB2 1 1
4 6580 1 1 18 ASP HB3 H 207.544 16.691 0.174 1.00 . A A . 18 ASP HB3 1 1
4 6581 1 1 18 ASP N N 208.678 14.390 1.135 1.00 . A A . 18 ASP N 1 1
4 6582 1 1 18 ASP O O 207.957 14.248 -1.535 1.00 . A A . 18 ASP O 1 1
4 6583 1 1 18 ASP OD1 O 205.003 16.192 -0.434 1.00 . A A . 18 ASP OD1 1 1
4 6584 1 1 18 ASP OD2 O 204.850 16.898 1.642 1.00 . A A . 18 ASP OD2 1 1
4 6585 1 1 19 ILE C C 204.743 14.482 -3.087 1.00 . A A . 19 ILE C 1 1
4 6586 1 1 19 ILE CA C 205.456 13.366 -2.333 1.00 . A A . 19 ILE CA 1 1
4 6587 1 1 19 ILE CB C 204.541 12.122 -2.311 1.00 . A A . 19 ILE CB 1 1
4 6588 1 1 19 ILE CD1 C 203.995 9.998 -1.007 1.00 . A A . 19 ILE CD1 1 1
4 6589 1 1 19 ILE CG1 C 204.784 11.290 -1.047 1.00 . A A . 19 ILE CG1 1 1
4 6590 1 1 19 ILE CG2 C 204.766 11.283 -3.559 1.00 . A A . 19 ILE CG2 1 1
4 6591 1 1 19 ILE H H 205.141 13.793 -0.281 1.00 . A A . 19 ILE H 1 1
4 6592 1 1 19 ILE HA H 206.365 13.111 -2.859 1.00 . A A . 19 ILE HA 1 1
4 6593 1 1 19 ILE HB H 203.516 12.461 -2.318 1.00 . A A . 19 ILE HB 1 1
4 6594 1 1 19 ILE HD11 H 203.170 10.057 -1.701 1.00 . A A . 19 ILE HD11 1 1
4 6595 1 1 19 ILE HD12 H 203.615 9.838 -0.008 1.00 . A A . 19 ILE HD12 1 1
4 6596 1 1 19 ILE HD13 H 204.637 9.175 -1.282 1.00 . A A . 19 ILE HD13 1 1
4 6597 1 1 19 ILE HG12 H 205.831 11.038 -0.986 1.00 . A A . 19 ILE HG12 1 1
4 6598 1 1 19 ILE HG13 H 204.507 11.874 -0.182 1.00 . A A . 19 ILE HG13 1 1
4 6599 1 1 19 ILE HG21 H 205.606 10.624 -3.403 1.00 . A A . 19 ILE HG21 1 1
4 6600 1 1 19 ILE HG22 H 204.970 11.933 -4.398 1.00 . A A . 19 ILE HG22 1 1
4 6601 1 1 19 ILE HG23 H 203.881 10.698 -3.764 1.00 . A A . 19 ILE HG23 1 1
4 6602 1 1 19 ILE N N 205.821 13.799 -0.988 1.00 . A A . 19 ILE N 1 1
4 6603 1 1 19 ILE O O 203.653 14.907 -2.699 1.00 . A A . 19 ILE O 1 1
4 6604 1 1 20 GLU C C 203.438 15.572 -5.558 1.00 . A A . 20 GLU C 1 1
4 6605 1 1 20 GLU CA C 204.772 16.016 -4.971 1.00 . A A . 20 GLU CA 1 1
4 6606 1 1 20 GLU CB C 205.729 16.423 -6.093 1.00 . A A . 20 GLU CB 1 1
4 6607 1 1 20 GLU CD C 206.506 18.827 -6.053 1.00 . A A . 20 GLU CD 1 1
4 6608 1 1 20 GLU CG C 206.808 17.397 -5.648 1.00 . A A . 20 GLU CG 1 1
4 6609 1 1 20 GLU H H 206.221 14.573 -4.434 1.00 . A A . 20 GLU H 1 1
4 6610 1 1 20 GLU HA H 204.604 16.865 -4.326 1.00 . A A . 20 GLU HA 1 1
4 6611 1 1 20 GLU HB2 H 206.212 15.537 -6.478 1.00 . A A . 20 GLU HB2 1 1
4 6612 1 1 20 GLU HB3 H 205.160 16.887 -6.885 1.00 . A A . 20 GLU HB3 1 1
4 6613 1 1 20 GLU HG2 H 206.893 17.355 -4.572 1.00 . A A . 20 GLU HG2 1 1
4 6614 1 1 20 GLU HG3 H 207.747 17.103 -6.094 1.00 . A A . 20 GLU HG3 1 1
4 6615 1 1 20 GLU N N 205.358 14.952 -4.167 1.00 . A A . 20 GLU N 1 1
4 6616 1 1 20 GLU O O 203.393 14.916 -6.599 1.00 . A A . 20 GLU O 1 1
4 6617 1 1 20 GLU OE1 O 205.312 19.192 -6.095 1.00 . A A . 20 GLU OE1 1 1
4 6618 1 1 20 GLU OE2 O 207.463 19.581 -6.328 1.00 . A A . 20 GLU OE2 1 1
4 6619 1 1 21 GLY C C 200.004 15.579 -4.235 1.00 . A A . 21 GLY C 1 1
4 6620 1 1 21 GLY CA C 201.033 15.559 -5.346 1.00 . A A . 21 GLY CA 1 1
4 6621 1 1 21 GLY H H 202.453 16.451 -4.056 1.00 . A A . 21 GLY H 1 1
4 6622 1 1 21 GLY HA2 H 200.727 16.250 -6.118 1.00 . A A . 21 GLY HA2 1 1
4 6623 1 1 21 GLY HA3 H 201.077 14.564 -5.764 1.00 . A A . 21 GLY HA3 1 1
4 6624 1 1 21 GLY N N 202.354 15.931 -4.881 1.00 . A A . 21 GLY N 1 1
4 6625 1 1 21 GLY O O 198.901 16.095 -4.412 1.00 . A A . 21 GLY O 1 1
4 6626 1 1 22 GLN C C 198.106 14.389 -2.322 1.00 . A A . 22 GLN C 1 1
4 6627 1 1 22 GLN CA C 199.463 14.974 -1.936 1.00 . A A . 22 GLN CA 1 1
4 6628 1 1 22 GLN CB C 199.281 16.376 -1.353 1.00 . A A . 22 GLN CB 1 1
4 6629 1 1 22 GLN CD C 198.503 17.780 0.597 1.00 . A A . 22 GLN CD 1 1
4 6630 1 1 22 GLN CG C 198.612 16.386 0.012 1.00 . A A . 22 GLN CG 1 1
4 6631 1 1 22 GLN H H 201.258 14.621 -2.996 1.00 . A A . 22 GLN H 1 1
4 6632 1 1 22 GLN HA H 199.913 14.339 -1.187 1.00 . A A . 22 GLN HA 1 1
4 6633 1 1 22 GLN HB2 H 200.251 16.842 -1.257 1.00 . A A . 22 GLN HB2 1 1
4 6634 1 1 22 GLN HB3 H 198.677 16.960 -2.031 1.00 . A A . 22 GLN HB3 1 1
4 6635 1 1 22 GLN HE21 H 200.343 17.639 1.338 1.00 . A A . 22 GLN HE21 1 1
4 6636 1 1 22 GLN HE22 H 199.520 19.125 1.652 1.00 . A A . 22 GLN HE22 1 1
4 6637 1 1 22 GLN HG2 H 197.618 15.975 -0.086 1.00 . A A . 22 GLN HG2 1 1
4 6638 1 1 22 GLN HG3 H 199.189 15.771 0.687 1.00 . A A . 22 GLN HG3 1 1
4 6639 1 1 22 GLN N N 200.364 15.017 -3.083 1.00 . A A . 22 GLN N 1 1
4 6640 1 1 22 GLN NE2 N 199.562 18.226 1.263 1.00 . A A . 22 GLN NE2 1 1
4 6641 1 1 22 GLN O O 197.060 14.957 -2.004 1.00 . A A . 22 GLN O 1 1
4 6642 1 1 22 GLN OE1 O 197.480 18.449 0.453 1.00 . A A . 22 GLN OE1 1 1
4 6643 1 1 23 ASN C C 197.202 11.282 -4.158 1.00 . A A . 23 ASN C 1 1
4 6644 1 1 23 ASN CA C 196.899 12.595 -3.439 1.00 . A A . 23 ASN CA 1 1
4 6645 1 1 23 ASN CB C 196.095 13.522 -4.355 1.00 . A A . 23 ASN CB 1 1
4 6646 1 1 23 ASN CG C 194.709 13.812 -3.813 1.00 . A A . 23 ASN CG 1 1
4 6647 1 1 23 ASN H H 198.992 12.846 -3.235 1.00 . A A . 23 ASN H 1 1
4 6648 1 1 23 ASN HA H 196.314 12.381 -2.556 1.00 . A A . 23 ASN HA 1 1
4 6649 1 1 23 ASN HB2 H 196.622 14.459 -4.460 1.00 . A A . 23 ASN HB2 1 1
4 6650 1 1 23 ASN HB3 H 195.993 13.061 -5.327 1.00 . A A . 23 ASN HB3 1 1
4 6651 1 1 23 ASN HD21 H 194.102 14.400 -5.612 1.00 . A A . 23 ASN HD21 1 1
4 6652 1 1 23 ASN HD22 H 192.914 14.470 -4.359 1.00 . A A . 23 ASN HD22 1 1
4 6653 1 1 23 ASN N N 198.129 13.252 -3.010 1.00 . A A . 23 ASN N 1 1
4 6654 1 1 23 ASN ND2 N 193.819 14.274 -4.683 1.00 . A A . 23 ASN ND2 1 1
4 6655 1 1 23 ASN O O 198.363 10.940 -4.384 1.00 . A A . 23 ASN O 1 1
4 6656 1 1 23 ASN OD1 O 194.442 13.622 -2.626 1.00 . A A . 23 ASN OD1 1 1
4 6657 1 1 24 PRO C C 196.966 9.393 -6.597 1.00 . A A . 24 PRO C 1 1
4 6658 1 1 24 PRO CA C 196.305 9.242 -5.228 1.00 . A A . 24 PRO CA 1 1
4 6659 1 1 24 PRO CB C 194.864 8.737 -5.388 1.00 . A A . 24 PRO CB 1 1
4 6660 1 1 24 PRO CD C 194.739 10.857 -4.298 1.00 . A A . 24 PRO CD 1 1
4 6661 1 1 24 PRO CG C 194.060 9.524 -4.409 1.00 . A A . 24 PRO CG 1 1
4 6662 1 1 24 PRO HA H 196.871 8.537 -4.636 1.00 . A A . 24 PRO HA 1 1
4 6663 1 1 24 PRO HB2 H 194.531 8.910 -6.401 1.00 . A A . 24 PRO HB2 1 1
4 6664 1 1 24 PRO HB3 H 194.826 7.680 -5.169 1.00 . A A . 24 PRO HB3 1 1
4 6665 1 1 24 PRO HD2 H 194.371 11.534 -5.056 1.00 . A A . 24 PRO HD2 1 1
4 6666 1 1 24 PRO HD3 H 194.596 11.275 -3.313 1.00 . A A . 24 PRO HD3 1 1
4 6667 1 1 24 PRO HG2 H 193.052 9.645 -4.775 1.00 . A A . 24 PRO HG2 1 1
4 6668 1 1 24 PRO HG3 H 194.056 9.025 -3.452 1.00 . A A . 24 PRO HG3 1 1
4 6669 1 1 24 PRO N N 196.153 10.525 -4.530 1.00 . A A . 24 PRO N 1 1
4 6670 1 1 24 PRO O O 197.373 8.405 -7.208 1.00 . A A . 24 PRO O 1 1
4 6671 1 1 25 ALA C C 198.960 10.105 -8.578 1.00 . A A . 25 ALA C 1 1
4 6672 1 1 25 ALA CA C 197.678 10.914 -8.374 1.00 . A A . 25 ALA CA 1 1
4 6673 1 1 25 ALA CB C 197.968 12.402 -8.506 1.00 . A A . 25 ALA CB 1 1
4 6674 1 1 25 ALA H H 196.722 11.377 -6.541 1.00 . A A . 25 ALA H 1 1
4 6675 1 1 25 ALA HA H 196.966 10.645 -9.140 1.00 . A A . 25 ALA HA 1 1
4 6676 1 1 25 ALA HB1 H 197.257 12.961 -7.916 1.00 . A A . 25 ALA HB1 1 1
4 6677 1 1 25 ALA HB2 H 197.886 12.695 -9.542 1.00 . A A . 25 ALA HB2 1 1
4 6678 1 1 25 ALA HB3 H 198.968 12.606 -8.152 1.00 . A A . 25 ALA HB3 1 1
4 6679 1 1 25 ALA N N 197.068 10.633 -7.075 1.00 . A A . 25 ALA N 1 1
4 6680 1 1 25 ALA O O 200.009 10.445 -8.031 1.00 . A A . 25 ALA O 1 1
4 6681 1 1 26 PRO C C 201.056 8.830 -10.576 1.00 . A A . 26 PRO C 1 1
4 6682 1 1 26 PRO CA C 200.053 8.164 -9.641 1.00 . A A . 26 PRO CA 1 1
4 6683 1 1 26 PRO CB C 199.436 6.938 -10.308 1.00 . A A . 26 PRO CB 1 1
4 6684 1 1 26 PRO CD C 197.683 8.538 -10.066 1.00 . A A . 26 PRO CD 1 1
4 6685 1 1 26 PRO CG C 198.210 7.456 -10.967 1.00 . A A . 26 PRO CG 1 1
4 6686 1 1 26 PRO HA H 200.547 7.870 -8.732 1.00 . A A . 26 PRO HA 1 1
4 6687 1 1 26 PRO HB2 H 200.131 6.525 -11.026 1.00 . A A . 26 PRO HB2 1 1
4 6688 1 1 26 PRO HB3 H 199.198 6.199 -9.559 1.00 . A A . 26 PRO HB3 1 1
4 6689 1 1 26 PRO HD2 H 197.232 9.328 -10.649 1.00 . A A . 26 PRO HD2 1 1
4 6690 1 1 26 PRO HD3 H 196.971 8.130 -9.364 1.00 . A A . 26 PRO HD3 1 1
4 6691 1 1 26 PRO HG2 H 198.460 7.863 -11.935 1.00 . A A . 26 PRO HG2 1 1
4 6692 1 1 26 PRO HG3 H 197.485 6.663 -11.065 1.00 . A A . 26 PRO HG3 1 1
4 6693 1 1 26 PRO N N 198.892 9.019 -9.371 1.00 . A A . 26 PRO N 1 1
4 6694 1 1 26 PRO O O 200.674 9.553 -11.495 1.00 . A A . 26 PRO O 1 1
4 6695 1 1 27 GLY C C 204.017 10.387 -10.524 1.00 . A A . 27 GLY C 1 1
4 6696 1 1 27 GLY CA C 203.371 9.177 -11.170 1.00 . A A . 27 GLY CA 1 1
4 6697 1 1 27 GLY H H 202.598 8.005 -9.589 1.00 . A A . 27 GLY H 1 1
4 6698 1 1 27 GLY HA2 H 204.132 8.437 -11.365 1.00 . A A . 27 GLY HA2 1 1
4 6699 1 1 27 GLY HA3 H 202.929 9.479 -12.108 1.00 . A A . 27 GLY HA3 1 1
4 6700 1 1 27 GLY N N 202.342 8.586 -10.337 1.00 . A A . 27 GLY N 1 1
4 6701 1 1 27 GLY O O 204.820 11.078 -11.152 1.00 . A A . 27 GLY O 1 1
4 6702 1 1 28 SER C C 205.635 11.506 -8.068 1.00 . A A . 28 SER C 1 1
4 6703 1 1 28 SER CA C 204.215 11.789 -8.545 1.00 . A A . 28 SER CA 1 1
4 6704 1 1 28 SER CB C 203.324 12.136 -7.350 1.00 . A A . 28 SER CB 1 1
4 6705 1 1 28 SER H H 203.018 10.072 -8.815 1.00 . A A . 28 SER H 1 1
4 6706 1 1 28 SER HA H 204.236 12.630 -9.221 1.00 . A A . 28 SER HA 1 1
4 6707 1 1 28 SER HB2 H 202.993 11.225 -6.874 1.00 . A A . 28 SER HB2 1 1
4 6708 1 1 28 SER HB3 H 203.888 12.728 -6.644 1.00 . A A . 28 SER HB3 1 1
4 6709 1 1 28 SER HG H 201.421 12.297 -7.789 1.00 . A A . 28 SER HG 1 1
4 6710 1 1 28 SER N N 203.666 10.650 -9.267 1.00 . A A . 28 SER N 1 1
4 6711 1 1 28 SER O O 205.933 10.420 -7.571 1.00 . A A . 28 SER O 1 1
4 6712 1 1 28 SER OG O 202.186 12.876 -7.760 1.00 . A A . 28 SER OG 1 1
4 6713 1 1 29 LYS C C 208.020 12.686 -6.318 1.00 . A A . 29 LYS C 1 1
4 6714 1 1 29 LYS CA C 207.887 12.379 -7.803 1.00 . A A . 29 LYS CA 1 1
4 6715 1 1 29 LYS CB C 208.760 13.333 -8.617 1.00 . A A . 29 LYS CB 1 1
4 6716 1 1 29 LYS CD C 208.732 11.824 -10.627 1.00 . A A . 29 LYS CD 1 1
4 6717 1 1 29 LYS CE C 209.157 11.811 -12.087 1.00 . A A . 29 LYS CE 1 1
4 6718 1 1 29 LYS CG C 208.527 13.241 -10.116 1.00 . A A . 29 LYS CG 1 1
4 6719 1 1 29 LYS H H 206.196 13.336 -8.615 1.00 . A A . 29 LYS H 1 1
4 6720 1 1 29 LYS HA H 208.206 11.364 -7.984 1.00 . A A . 29 LYS HA 1 1
4 6721 1 1 29 LYS HB2 H 208.555 14.346 -8.304 1.00 . A A . 29 LYS HB2 1 1
4 6722 1 1 29 LYS HB3 H 209.793 13.108 -8.421 1.00 . A A . 29 LYS HB3 1 1
4 6723 1 1 29 LYS HD2 H 209.500 11.347 -10.035 1.00 . A A . 29 LYS HD2 1 1
4 6724 1 1 29 LYS HD3 H 207.806 11.278 -10.525 1.00 . A A . 29 LYS HD3 1 1
4 6725 1 1 29 LYS HE2 H 209.270 12.830 -12.427 1.00 . A A . 29 LYS HE2 1 1
4 6726 1 1 29 LYS HE3 H 210.104 11.299 -12.168 1.00 . A A . 29 LYS HE3 1 1
4 6727 1 1 29 LYS HG2 H 207.514 13.547 -10.333 1.00 . A A . 29 LYS HG2 1 1
4 6728 1 1 29 LYS HG3 H 209.220 13.900 -10.619 1.00 . A A . 29 LYS HG3 1 1
4 6729 1 1 29 LYS HZ1 H 207.202 11.476 -12.743 1.00 . A A . 29 LYS HZ1 1 1
4 6730 1 1 29 LYS HZ2 H 208.181 10.097 -12.774 1.00 . A A . 29 LYS HZ2 1 1
4 6731 1 1 29 LYS HZ3 H 208.372 11.295 -13.953 1.00 . A A . 29 LYS HZ3 1 1
4 6732 1 1 29 LYS N N 206.501 12.499 -8.218 1.00 . A A . 29 LYS N 1 1
4 6733 1 1 29 LYS NZ N 208.158 11.122 -12.950 1.00 . A A . 29 LYS NZ 1 1
4 6734 1 1 29 LYS O O 207.169 13.361 -5.738 1.00 . A A . 29 LYS O 1 1
4 6735 1 1 30 ILE C C 210.570 13.248 -4.037 1.00 . A A . 30 ILE C 1 1
4 6736 1 1 30 ILE CA C 209.307 12.426 -4.282 1.00 . A A . 30 ILE CA 1 1
4 6737 1 1 30 ILE CB C 209.390 11.100 -3.510 1.00 . A A . 30 ILE CB 1 1
4 6738 1 1 30 ILE CD1 C 210.771 8.985 -3.234 1.00 . A A . 30 ILE CD1 1 1
4 6739 1 1 30 ILE CG1 C 210.541 10.245 -4.038 1.00 . A A . 30 ILE CG1 1 1
4 6740 1 1 30 ILE CG2 C 208.071 10.351 -3.627 1.00 . A A . 30 ILE CG2 1 1
4 6741 1 1 30 ILE H H 209.733 11.659 -6.220 1.00 . A A . 30 ILE H 1 1
4 6742 1 1 30 ILE HA H 208.459 12.979 -3.905 1.00 . A A . 30 ILE HA 1 1
4 6743 1 1 30 ILE HB H 209.561 11.323 -2.467 1.00 . A A . 30 ILE HB 1 1
4 6744 1 1 30 ILE HD11 H 210.159 9.008 -2.345 1.00 . A A . 30 ILE HD11 1 1
4 6745 1 1 30 ILE HD12 H 211.812 8.922 -2.955 1.00 . A A . 30 ILE HD12 1 1
4 6746 1 1 30 ILE HD13 H 210.507 8.126 -3.830 1.00 . A A . 30 ILE HD13 1 1
4 6747 1 1 30 ILE HG12 H 210.326 9.953 -5.055 1.00 . A A . 30 ILE HG12 1 1
4 6748 1 1 30 ILE HG13 H 211.451 10.824 -4.019 1.00 . A A . 30 ILE HG13 1 1
4 6749 1 1 30 ILE HG21 H 207.532 10.705 -4.495 1.00 . A A . 30 ILE HG21 1 1
4 6750 1 1 30 ILE HG22 H 207.478 10.526 -2.742 1.00 . A A . 30 ILE HG22 1 1
4 6751 1 1 30 ILE HG23 H 208.263 9.294 -3.730 1.00 . A A . 30 ILE HG23 1 1
4 6752 1 1 30 ILE N N 209.086 12.191 -5.704 1.00 . A A . 30 ILE N 1 1
4 6753 1 1 30 ILE O O 211.556 13.123 -4.763 1.00 . A A . 30 ILE O 1 1
4 6754 1 1 31 ILE C C 211.617 15.327 -1.182 1.00 . A A . 31 ILE C 1 1
4 6755 1 1 31 ILE CA C 211.665 14.942 -2.654 1.00 . A A . 31 ILE CA 1 1
4 6756 1 1 31 ILE CB C 211.719 16.223 -3.518 1.00 . A A . 31 ILE CB 1 1
4 6757 1 1 31 ILE CD1 C 209.240 16.818 -3.410 1.00 . A A . 31 ILE CD1 1 1
4 6758 1 1 31 ILE CG1 C 210.655 17.232 -3.075 1.00 . A A . 31 ILE CG1 1 1
4 6759 1 1 31 ILE CG2 C 211.553 15.881 -4.992 1.00 . A A . 31 ILE CG2 1 1
4 6760 1 1 31 ILE H H 209.713 14.143 -2.459 1.00 . A A . 31 ILE H 1 1
4 6761 1 1 31 ILE HA H 212.568 14.385 -2.831 1.00 . A A . 31 ILE HA 1 1
4 6762 1 1 31 ILE HB H 212.694 16.667 -3.391 1.00 . A A . 31 ILE HB 1 1
4 6763 1 1 31 ILE HD11 H 208.966 15.961 -2.814 1.00 . A A . 31 ILE HD11 1 1
4 6764 1 1 31 ILE HD12 H 209.178 16.564 -4.458 1.00 . A A . 31 ILE HD12 1 1
4 6765 1 1 31 ILE HD13 H 208.567 17.636 -3.197 1.00 . A A . 31 ILE HD13 1 1
4 6766 1 1 31 ILE HG12 H 210.715 17.363 -2.006 1.00 . A A . 31 ILE HG12 1 1
4 6767 1 1 31 ILE HG13 H 210.848 18.176 -3.559 1.00 . A A . 31 ILE HG13 1 1
4 6768 1 1 31 ILE HG21 H 210.570 15.466 -5.158 1.00 . A A . 31 ILE HG21 1 1
4 6769 1 1 31 ILE HG22 H 212.302 15.160 -5.281 1.00 . A A . 31 ILE HG22 1 1
4 6770 1 1 31 ILE HG23 H 211.669 16.777 -5.584 1.00 . A A . 31 ILE HG23 1 1
4 6771 1 1 31 ILE N N 210.529 14.093 -3.005 1.00 . A A . 31 ILE N 1 1
4 6772 1 1 31 ILE O O 210.710 14.928 -0.459 1.00 . A A . 31 ILE O 1 1
4 6773 1 1 32 THR C C 212.192 17.999 0.763 1.00 . A A . 32 THR C 1 1
4 6774 1 1 32 THR CA C 212.650 16.549 0.642 1.00 . A A . 32 THR CA 1 1
4 6775 1 1 32 THR CB C 214.066 16.392 1.203 1.00 . A A . 32 THR CB 1 1
4 6776 1 1 32 THR CG2 C 214.792 15.172 0.677 1.00 . A A . 32 THR CG2 1 1
4 6777 1 1 32 THR H H 213.291 16.394 -1.378 1.00 . A A . 32 THR H 1 1
4 6778 1 1 32 THR HA H 211.977 15.925 1.212 1.00 . A A . 32 THR HA 1 1
4 6779 1 1 32 THR HB H 214.002 16.300 2.276 1.00 . A A . 32 THR HB 1 1
4 6780 1 1 32 THR HG1 H 214.629 18.246 1.493 1.00 . A A . 32 THR HG1 1 1
4 6781 1 1 32 THR HG21 H 214.095 14.536 0.152 1.00 . A A . 32 THR HG21 1 1
4 6782 1 1 32 THR HG22 H 215.225 14.627 1.504 1.00 . A A . 32 THR HG22 1 1
4 6783 1 1 32 THR HG23 H 215.575 15.483 0.002 1.00 . A A . 32 THR HG23 1 1
4 6784 1 1 32 THR N N 212.595 16.108 -0.748 1.00 . A A . 32 THR N 1 1
4 6785 1 1 32 THR O O 212.336 18.780 -0.173 1.00 . A A . 32 THR O 1 1
4 6786 1 1 32 THR OG1 O 214.858 17.527 0.899 1.00 . A A . 32 THR OG1 1 1
4 6787 1 1 33 TRP C C 211.102 20.046 3.619 1.00 . A A . 33 TRP C 1 1
4 6788 1 1 33 TRP CA C 211.140 19.713 2.131 1.00 . A A . 33 TRP CA 1 1
4 6789 1 1 33 TRP CB C 209.745 19.879 1.522 1.00 . A A . 33 TRP CB 1 1
4 6790 1 1 33 TRP CD1 C 208.248 21.928 1.869 1.00 . A A . 33 TRP CD1 1 1
4 6791 1 1 33 TRP CD2 C 210.030 22.302 0.567 1.00 . A A . 33 TRP CD2 1 1
4 6792 1 1 33 TRP CE2 C 209.297 23.498 0.678 1.00 . A A . 33 TRP CE2 1 1
4 6793 1 1 33 TRP CE3 C 211.196 22.295 -0.205 1.00 . A A . 33 TRP CE3 1 1
4 6794 1 1 33 TRP CG C 209.342 21.310 1.337 1.00 . A A . 33 TRP CG 1 1
4 6795 1 1 33 TRP CH2 C 210.836 24.639 -0.702 1.00 . A A . 33 TRP CH2 1 1
4 6796 1 1 33 TRP CZ2 C 209.692 24.674 0.046 1.00 . A A . 33 TRP CZ2 1 1
4 6797 1 1 33 TRP CZ3 C 211.586 23.464 -0.831 1.00 . A A . 33 TRP CZ3 1 1
4 6798 1 1 33 TRP H H 211.515 17.689 2.624 1.00 . A A . 33 TRP H 1 1
4 6799 1 1 33 TRP HA H 211.820 20.392 1.639 1.00 . A A . 33 TRP HA 1 1
4 6800 1 1 33 TRP HB2 H 209.723 19.399 0.555 1.00 . A A . 33 TRP HB2 1 1
4 6801 1 1 33 TRP HB3 H 209.019 19.408 2.169 1.00 . A A . 33 TRP HB3 1 1
4 6802 1 1 33 TRP HD1 H 207.522 21.441 2.504 1.00 . A A . 33 TRP HD1 1 1
4 6803 1 1 33 TRP HE1 H 207.526 23.896 1.730 1.00 . A A . 33 TRP HE1 1 1
4 6804 1 1 33 TRP HE3 H 211.787 21.398 -0.316 1.00 . A A . 33 TRP HE3 1 1
4 6805 1 1 33 TRP HH2 H 211.178 25.529 -1.210 1.00 . A A . 33 TRP HH2 1 1
4 6806 1 1 33 TRP HZ2 H 209.125 25.589 0.137 1.00 . A A . 33 TRP HZ2 1 1
4 6807 1 1 33 TRP HZ3 H 212.484 23.477 -1.432 1.00 . A A . 33 TRP HZ3 1 1
4 6808 1 1 33 TRP N N 211.624 18.354 1.912 1.00 . A A . 33 TRP N 1 1
4 6809 1 1 33 TRP NE1 N 208.213 23.245 1.478 1.00 . A A . 33 TRP NE1 1 1
4 6810 1 1 33 TRP O O 211.282 19.170 4.462 1.00 . A A . 33 TRP O 1 1
4 6811 1 1 34 ASP C C 209.527 21.244 5.995 1.00 . A A . 34 ASP C 1 1
4 6812 1 1 34 ASP CA C 210.800 21.752 5.326 1.00 . A A . 34 ASP CA 1 1
4 6813 1 1 34 ASP CB C 210.858 23.278 5.407 1.00 . A A . 34 ASP CB 1 1
4 6814 1 1 34 ASP CG C 212.050 23.851 4.666 1.00 . A A . 34 ASP CG 1 1
4 6815 1 1 34 ASP H H 210.723 21.970 3.222 1.00 . A A . 34 ASP H 1 1
4 6816 1 1 34 ASP HA H 211.653 21.339 5.843 1.00 . A A . 34 ASP HA 1 1
4 6817 1 1 34 ASP HB2 H 209.958 23.690 4.975 1.00 . A A . 34 ASP HB2 1 1
4 6818 1 1 34 ASP HB3 H 210.924 23.575 6.443 1.00 . A A . 34 ASP HB3 1 1
4 6819 1 1 34 ASP N N 210.864 21.314 3.937 1.00 . A A . 34 ASP N 1 1
4 6820 1 1 34 ASP O O 208.447 21.279 5.405 1.00 . A A . 34 ASP O 1 1
4 6821 1 1 34 ASP OD1 O 212.064 23.781 3.419 1.00 . A A . 34 ASP OD1 1 1
4 6822 1 1 34 ASP OD2 O 212.970 24.370 5.333 1.00 . A A . 34 ASP OD2 1 1
4 6823 1 1 35 GLN C C 207.421 21.300 8.094 1.00 . A A . 35 GLN C 1 1
4 6824 1 1 35 GLN CA C 208.522 20.251 7.979 1.00 . A A . 35 GLN CA 1 1
4 6825 1 1 35 GLN CB C 208.964 19.804 9.374 1.00 . A A . 35 GLN CB 1 1
4 6826 1 1 35 GLN CD C 208.927 17.776 10.879 1.00 . A A . 35 GLN CD 1 1
4 6827 1 1 35 GLN CG C 208.135 18.662 9.938 1.00 . A A . 35 GLN CG 1 1
4 6828 1 1 35 GLN H H 210.549 20.765 7.646 1.00 . A A . 35 GLN H 1 1
4 6829 1 1 35 GLN HA H 208.135 19.397 7.444 1.00 . A A . 35 GLN HA 1 1
4 6830 1 1 35 GLN HB2 H 209.994 19.484 9.327 1.00 . A A . 35 GLN HB2 1 1
4 6831 1 1 35 GLN HB3 H 208.887 20.643 10.049 1.00 . A A . 35 GLN HB3 1 1
4 6832 1 1 35 GLN HE21 H 207.568 18.034 12.306 1.00 . A A . 35 GLN HE21 1 1
4 6833 1 1 35 GLN HE22 H 208.908 17.025 12.720 1.00 . A A . 35 GLN HE22 1 1
4 6834 1 1 35 GLN HG2 H 207.296 19.075 10.478 1.00 . A A . 35 GLN HG2 1 1
4 6835 1 1 35 GLN HG3 H 207.772 18.058 9.118 1.00 . A A . 35 GLN HG3 1 1
4 6836 1 1 35 GLN N N 209.662 20.769 7.229 1.00 . A A . 35 GLN N 1 1
4 6837 1 1 35 GLN NE2 N 208.416 17.593 12.091 1.00 . A A . 35 GLN NE2 1 1
4 6838 1 1 35 GLN O O 207.688 22.466 8.386 1.00 . A A . 35 GLN O 1 1
4 6839 1 1 35 GLN OE1 O 209.987 17.262 10.521 1.00 . A A . 35 GLN OE1 1 1
4 6840 1 1 36 LYS C C 204.176 21.456 9.160 1.00 . A A . 36 LYS C 1 1
4 6841 1 1 36 LYS CA C 205.039 21.779 7.944 1.00 . A A . 36 LYS CA 1 1
4 6842 1 1 36 LYS CB C 204.199 21.686 6.667 1.00 . A A . 36 LYS CB 1 1
4 6843 1 1 36 LYS CD C 205.441 22.193 4.541 1.00 . A A . 36 LYS CD 1 1
4 6844 1 1 36 LYS CE C 204.676 21.270 3.606 1.00 . A A . 36 LYS CE 1 1
4 6845 1 1 36 LYS CG C 204.542 22.748 5.635 1.00 . A A . 36 LYS CG 1 1
4 6846 1 1 36 LYS H H 206.031 19.935 7.637 1.00 . A A . 36 LYS H 1 1
4 6847 1 1 36 LYS HA H 205.417 22.786 8.043 1.00 . A A . 36 LYS HA 1 1
4 6848 1 1 36 LYS HB2 H 204.353 20.716 6.219 1.00 . A A . 36 LYS HB2 1 1
4 6849 1 1 36 LYS HB3 H 203.156 21.792 6.927 1.00 . A A . 36 LYS HB3 1 1
4 6850 1 1 36 LYS HD2 H 205.844 23.015 3.968 1.00 . A A . 36 LYS HD2 1 1
4 6851 1 1 36 LYS HD3 H 206.249 21.640 4.999 1.00 . A A . 36 LYS HD3 1 1
4 6852 1 1 36 LYS HE2 H 203.876 20.801 4.159 1.00 . A A . 36 LYS HE2 1 1
4 6853 1 1 36 LYS HE3 H 204.260 21.858 2.802 1.00 . A A . 36 LYS HE3 1 1
4 6854 1 1 36 LYS HG2 H 203.629 23.109 5.186 1.00 . A A . 36 LYS HG2 1 1
4 6855 1 1 36 LYS HG3 H 205.051 23.564 6.127 1.00 . A A . 36 LYS HG3 1 1
4 6856 1 1 36 LYS HZ1 H 205.044 19.304 3.002 1.00 . A A . 36 LYS HZ1 1 1
4 6857 1 1 36 LYS HZ2 H 206.407 20.098 3.611 1.00 . A A . 36 LYS HZ2 1 1
4 6858 1 1 36 LYS HZ3 H 205.835 20.469 2.063 1.00 . A A . 36 LYS HZ3 1 1
4 6859 1 1 36 LYS N N 206.182 20.877 7.865 1.00 . A A . 36 LYS N 1 1
4 6860 1 1 36 LYS NZ N 205.552 20.211 3.031 1.00 . A A . 36 LYS NZ 1 1
4 6861 1 1 36 LYS O O 204.346 20.416 9.796 1.00 . A A . 36 LYS O 1 1
4 6862 1 1 37 LYS C C 200.902 22.363 10.210 1.00 . A A . 37 LYS C 1 1
4 6863 1 1 37 LYS CA C 202.359 22.164 10.617 1.00 . A A . 37 LYS CA 1 1
4 6864 1 1 37 LYS CB C 202.724 23.136 11.741 1.00 . A A . 37 LYS CB 1 1
4 6865 1 1 37 LYS CD C 201.863 25.468 12.132 1.00 . A A . 37 LYS CD 1 1
4 6866 1 1 37 LYS CE C 202.272 26.930 12.054 1.00 . A A . 37 LYS CE 1 1
4 6867 1 1 37 LYS CG C 202.778 24.588 11.294 1.00 . A A . 37 LYS CG 1 1
4 6868 1 1 37 LYS H H 203.161 23.164 8.932 1.00 . A A . 37 LYS H 1 1
4 6869 1 1 37 LYS HA H 202.486 21.153 10.972 1.00 . A A . 37 LYS HA 1 1
4 6870 1 1 37 LYS HB2 H 201.989 23.049 12.528 1.00 . A A . 37 LYS HB2 1 1
4 6871 1 1 37 LYS HB3 H 203.693 22.866 12.134 1.00 . A A . 37 LYS HB3 1 1
4 6872 1 1 37 LYS HD2 H 200.852 25.368 11.768 1.00 . A A . 37 LYS HD2 1 1
4 6873 1 1 37 LYS HD3 H 201.912 25.143 13.161 1.00 . A A . 37 LYS HD3 1 1
4 6874 1 1 37 LYS HE2 H 203.091 27.098 12.739 1.00 . A A . 37 LYS HE2 1 1
4 6875 1 1 37 LYS HE3 H 202.596 27.147 11.047 1.00 . A A . 37 LYS HE3 1 1
4 6876 1 1 37 LYS HG2 H 203.792 24.947 11.391 1.00 . A A . 37 LYS HG2 1 1
4 6877 1 1 37 LYS HG3 H 202.471 24.648 10.260 1.00 . A A . 37 LYS HG3 1 1
4 6878 1 1 37 LYS HZ1 H 201.205 28.101 13.416 1.00 . A A . 37 LYS HZ1 1 1
4 6879 1 1 37 LYS HZ2 H 200.239 27.370 12.235 1.00 . A A . 37 LYS HZ2 1 1
4 6880 1 1 37 LYS HZ3 H 201.196 28.706 11.836 1.00 . A A . 37 LYS HZ3 1 1
4 6881 1 1 37 LYS N N 203.249 22.354 9.477 1.00 . A A . 37 LYS N 1 1
4 6882 1 1 37 LYS NZ N 201.149 27.840 12.410 1.00 . A A . 37 LYS NZ 1 1
4 6883 1 1 37 LYS O O 200.445 23.493 10.038 1.00 . A A . 37 LYS O 1 1
4 6884 1 1 38 GLY C C 198.237 20.010 9.174 1.00 . A A . 38 GLY C 1 1
4 6885 1 1 38 GLY CA C 198.781 21.338 9.671 1.00 . A A . 38 GLY CA 1 1
4 6886 1 1 38 GLY H H 200.594 20.385 10.207 1.00 . A A . 38 GLY H 1 1
4 6887 1 1 38 GLY HA2 H 198.200 21.654 10.526 1.00 . A A . 38 GLY HA2 1 1
4 6888 1 1 38 GLY HA3 H 198.676 22.073 8.887 1.00 . A A . 38 GLY HA3 1 1
4 6889 1 1 38 GLY N N 200.178 21.259 10.057 1.00 . A A . 38 GLY N 1 1
4 6890 1 1 38 GLY O O 198.854 18.966 9.387 1.00 . A A . 38 GLY O 1 1
4 6891 1 1 39 PRO C C 197.049 18.345 6.651 1.00 . A A . 39 PRO C 1 1
4 6892 1 1 39 PRO CA C 196.448 18.802 7.979 1.00 . A A . 39 PRO CA 1 1
4 6893 1 1 39 PRO CB C 194.996 19.223 7.789 1.00 . A A . 39 PRO CB 1 1
4 6894 1 1 39 PRO CD C 196.262 21.217 8.209 1.00 . A A . 39 PRO CD 1 1
4 6895 1 1 39 PRO CG C 195.074 20.670 7.458 1.00 . A A . 39 PRO CG 1 1
4 6896 1 1 39 PRO HA H 196.496 17.997 8.691 1.00 . A A . 39 PRO HA 1 1
4 6897 1 1 39 PRO HB2 H 194.554 18.654 6.984 1.00 . A A . 39 PRO HB2 1 1
4 6898 1 1 39 PRO HB3 H 194.445 19.056 8.703 1.00 . A A . 39 PRO HB3 1 1
4 6899 1 1 39 PRO HD2 H 196.813 21.909 7.589 1.00 . A A . 39 PRO HD2 1 1
4 6900 1 1 39 PRO HD3 H 195.942 21.699 9.121 1.00 . A A . 39 PRO HD3 1 1
4 6901 1 1 39 PRO HG2 H 195.216 20.793 6.395 1.00 . A A . 39 PRO HG2 1 1
4 6902 1 1 39 PRO HG3 H 194.171 21.166 7.777 1.00 . A A . 39 PRO HG3 1 1
4 6903 1 1 39 PRO N N 197.071 20.019 8.503 1.00 . A A . 39 PRO N 1 1
4 6904 1 1 39 PRO O O 196.542 17.418 6.019 1.00 . A A . 39 PRO O 1 1
4 6905 1 1 40 THR C C 200.138 17.977 5.229 1.00 . A A . 40 THR C 1 1
4 6906 1 1 40 THR CA C 198.790 18.648 4.975 1.00 . A A . 40 THR CA 1 1
4 6907 1 1 40 THR CB C 198.984 19.898 4.115 1.00 . A A . 40 THR CB 1 1
4 6908 1 1 40 THR CG2 C 197.830 20.160 3.171 1.00 . A A . 40 THR CG2 1 1
4 6909 1 1 40 THR H H 198.493 19.726 6.770 1.00 . A A . 40 THR H 1 1
4 6910 1 1 40 THR HA H 198.152 17.956 4.447 1.00 . A A . 40 THR HA 1 1
4 6911 1 1 40 THR HB H 199.878 19.777 3.520 1.00 . A A . 40 THR HB 1 1
4 6912 1 1 40 THR HG1 H 198.313 21.245 5.369 1.00 . A A . 40 THR HG1 1 1
4 6913 1 1 40 THR HG21 H 196.929 20.328 3.742 1.00 . A A . 40 THR HG21 1 1
4 6914 1 1 40 THR HG22 H 197.693 19.307 2.524 1.00 . A A . 40 THR HG22 1 1
4 6915 1 1 40 THR HG23 H 198.046 21.034 2.574 1.00 . A A . 40 THR HG23 1 1
4 6916 1 1 40 THR N N 198.130 18.997 6.229 1.00 . A A . 40 THR N 1 1
4 6917 1 1 40 THR O O 200.979 17.900 4.334 1.00 . A A . 40 THR O 1 1
4 6918 1 1 40 THR OG1 O 199.143 21.046 4.929 1.00 . A A . 40 THR OG1 1 1
4 6919 1 1 41 ALA C C 201.585 15.368 6.373 1.00 . A A . 41 ALA C 1 1
4 6920 1 1 41 ALA CA C 201.585 16.830 6.815 1.00 . A A . 41 ALA CA 1 1
4 6921 1 1 41 ALA CB C 201.815 16.929 8.316 1.00 . A A . 41 ALA CB 1 1
4 6922 1 1 41 ALA H H 199.632 17.583 7.125 1.00 . A A . 41 ALA H 1 1
4 6923 1 1 41 ALA HA H 202.393 17.345 6.318 1.00 . A A . 41 ALA HA 1 1
4 6924 1 1 41 ALA HB1 H 200.869 16.852 8.831 1.00 . A A . 41 ALA HB1 1 1
4 6925 1 1 41 ALA HB2 H 202.274 17.879 8.547 1.00 . A A . 41 ALA HB2 1 1
4 6926 1 1 41 ALA HB3 H 202.465 16.128 8.634 1.00 . A A . 41 ALA HB3 1 1
4 6927 1 1 41 ALA N N 200.339 17.493 6.452 1.00 . A A . 41 ALA N 1 1
4 6928 1 1 41 ALA O O 202.640 14.748 6.259 1.00 . A A . 41 ALA O 1 1
4 6929 1 1 42 VAL C C 201.161 13.156 4.472 1.00 . A A . 42 VAL C 1 1
4 6930 1 1 42 VAL CA C 200.244 13.449 5.657 1.00 . A A . 42 VAL CA 1 1
4 6931 1 1 42 VAL CB C 198.776 13.176 5.255 1.00 . A A . 42 VAL CB 1 1
4 6932 1 1 42 VAL CG1 C 198.621 11.815 4.588 1.00 . A A . 42 VAL CG1 1 1
4 6933 1 1 42 VAL CG2 C 197.866 13.290 6.469 1.00 . A A . 42 VAL CG2 1 1
4 6934 1 1 42 VAL H H 199.593 15.389 6.192 1.00 . A A . 42 VAL H 1 1
4 6935 1 1 42 VAL HA H 200.505 12.787 6.477 1.00 . A A . 42 VAL HA 1 1
4 6936 1 1 42 VAL HB H 198.478 13.931 4.543 1.00 . A A . 42 VAL HB 1 1
4 6937 1 1 42 VAL HG11 H 197.908 11.221 5.141 1.00 . A A . 42 VAL HG11 1 1
4 6938 1 1 42 VAL HG12 H 199.573 11.309 4.571 1.00 . A A . 42 VAL HG12 1 1
4 6939 1 1 42 VAL HG13 H 198.267 11.950 3.577 1.00 . A A . 42 VAL HG13 1 1
4 6940 1 1 42 VAL HG21 H 197.039 12.603 6.364 1.00 . A A . 42 VAL HG21 1 1
4 6941 1 1 42 VAL HG22 H 197.489 14.299 6.542 1.00 . A A . 42 VAL HG22 1 1
4 6942 1 1 42 VAL HG23 H 198.424 13.048 7.361 1.00 . A A . 42 VAL HG23 1 1
4 6943 1 1 42 VAL N N 200.395 14.833 6.105 1.00 . A A . 42 VAL N 1 1
4 6944 1 1 42 VAL O O 201.626 12.029 4.297 1.00 . A A . 42 VAL O 1 1
4 6945 1 1 43 ASN C C 203.719 13.743 2.882 1.00 . A A . 43 ASN C 1 1
4 6946 1 1 43 ASN CA C 202.268 14.021 2.489 1.00 . A A . 43 ASN CA 1 1
4 6947 1 1 43 ASN CB C 202.192 15.269 1.609 1.00 . A A . 43 ASN CB 1 1
4 6948 1 1 43 ASN CG C 202.616 14.997 0.179 1.00 . A A . 43 ASN CG 1 1
4 6949 1 1 43 ASN H H 201.010 15.048 3.846 1.00 . A A . 43 ASN H 1 1
4 6950 1 1 43 ASN HA H 201.899 13.176 1.932 1.00 . A A . 43 ASN HA 1 1
4 6951 1 1 43 ASN HB2 H 201.175 15.633 1.598 1.00 . A A . 43 ASN HB2 1 1
4 6952 1 1 43 ASN HB3 H 202.838 16.031 2.019 1.00 . A A . 43 ASN HB3 1 1
4 6953 1 1 43 ASN HD21 H 202.031 16.818 -0.365 1.00 . A A . 43 ASN HD21 1 1
4 6954 1 1 43 ASN HD22 H 202.693 15.836 -1.622 1.00 . A A . 43 ASN HD22 1 1
4 6955 1 1 43 ASN N N 201.413 14.175 3.659 1.00 . A A . 43 ASN N 1 1
4 6956 1 1 43 ASN ND2 N 202.428 15.983 -0.690 1.00 . A A . 43 ASN ND2 1 1
4 6957 1 1 43 ASN O O 204.540 13.382 2.037 1.00 . A A . 43 ASN O 1 1
4 6958 1 1 43 ASN OD1 O 203.109 13.916 -0.141 1.00 . A A . 43 ASN OD1 1 1
4 6959 1 1 44 GLN C C 205.328 12.492 5.651 1.00 . A A . 44 GLN C 1 1
4 6960 1 1 44 GLN CA C 205.363 13.652 4.671 1.00 . A A . 44 GLN CA 1 1
4 6961 1 1 44 GLN CB C 205.899 14.900 5.365 1.00 . A A . 44 GLN CB 1 1
4 6962 1 1 44 GLN CD C 205.778 17.330 4.678 1.00 . A A . 44 GLN CD 1 1
4 6963 1 1 44 GLN CG C 206.392 15.970 4.404 1.00 . A A . 44 GLN CG 1 1
4 6964 1 1 44 GLN H H 203.331 14.178 4.798 1.00 . A A . 44 GLN H 1 1
4 6965 1 1 44 GLN HA H 206.001 13.399 3.838 1.00 . A A . 44 GLN HA 1 1
4 6966 1 1 44 GLN HB2 H 205.113 15.323 5.973 1.00 . A A . 44 GLN HB2 1 1
4 6967 1 1 44 GLN HB3 H 206.716 14.615 6.003 1.00 . A A . 44 GLN HB3 1 1
4 6968 1 1 44 GLN HE21 H 203.974 16.636 4.213 1.00 . A A . 44 GLN HE21 1 1
4 6969 1 1 44 GLN HE22 H 204.043 18.299 4.674 1.00 . A A . 44 GLN HE22 1 1
4 6970 1 1 44 GLN HG2 H 207.465 16.052 4.496 1.00 . A A . 44 GLN HG2 1 1
4 6971 1 1 44 GLN HG3 H 206.140 15.674 3.396 1.00 . A A . 44 GLN HG3 1 1
4 6972 1 1 44 GLN N N 204.026 13.899 4.166 1.00 . A A . 44 GLN N 1 1
4 6973 1 1 44 GLN NE2 N 204.466 17.432 4.504 1.00 . A A . 44 GLN NE2 1 1
4 6974 1 1 44 GLN O O 206.315 12.195 6.324 1.00 . A A . 44 GLN O 1 1
4 6975 1 1 44 GLN OE1 O 206.475 18.277 5.043 1.00 . A A . 44 GLN OE1 1 1
4 6976 1 1 45 LEU C C 203.654 9.464 5.891 1.00 . A A . 45 LEU C 1 1
4 6977 1 1 45 LEU CA C 203.975 10.741 6.636 1.00 . A A . 45 LEU CA 1 1
4 6978 1 1 45 LEU CB C 202.854 11.050 7.612 1.00 . A A . 45 LEU CB 1 1
4 6979 1 1 45 LEU CD1 C 202.363 13.342 8.484 1.00 . A A . 45 LEU CD1 1 1
4 6980 1 1 45 LEU CD2 C 202.972 11.505 10.066 1.00 . A A . 45 LEU CD2 1 1
4 6981 1 1 45 LEU CG C 203.192 12.086 8.679 1.00 . A A . 45 LEU CG 1 1
4 6982 1 1 45 LEU H H 203.422 12.155 5.175 1.00 . A A . 45 LEU H 1 1
4 6983 1 1 45 LEU HA H 204.890 10.605 7.184 1.00 . A A . 45 LEU HA 1 1
4 6984 1 1 45 LEU HB2 H 202.011 11.391 7.051 1.00 . A A . 45 LEU HB2 1 1
4 6985 1 1 45 LEU HB3 H 202.573 10.146 8.097 1.00 . A A . 45 LEU HB3 1 1
4 6986 1 1 45 LEU HD11 H 201.773 13.243 7.589 1.00 . A A . 45 LEU HD11 1 1
4 6987 1 1 45 LEU HD12 H 203.020 14.193 8.388 1.00 . A A . 45 LEU HD12 1 1
4 6988 1 1 45 LEU HD13 H 201.711 13.481 9.331 1.00 . A A . 45 LEU HD13 1 1
4 6989 1 1 45 LEU HD21 H 201.947 11.668 10.364 1.00 . A A . 45 LEU HD21 1 1
4 6990 1 1 45 LEU HD22 H 203.634 11.988 10.768 1.00 . A A . 45 LEU HD22 1 1
4 6991 1 1 45 LEU HD23 H 203.177 10.445 10.046 1.00 . A A . 45 LEU HD23 1 1
4 6992 1 1 45 LEU HG H 204.234 12.359 8.589 1.00 . A A . 45 LEU HG 1 1
4 6993 1 1 45 LEU N N 204.167 11.853 5.733 1.00 . A A . 45 LEU N 1 1
4 6994 1 1 45 LEU O O 202.931 9.471 4.895 1.00 . A A . 45 LEU O 1 1
4 6995 1 1 46 TRP C C 203.658 6.024 6.809 1.00 . A A . 46 TRP C 1 1
4 6996 1 1 46 TRP CA C 203.999 7.072 5.766 1.00 . A A . 46 TRP CA 1 1
4 6997 1 1 46 TRP CB C 205.253 6.660 5.019 1.00 . A A . 46 TRP CB 1 1
4 6998 1 1 46 TRP CD1 C 205.919 8.925 4.023 1.00 . A A . 46 TRP CD1 1 1
4 6999 1 1 46 TRP CD2 C 205.685 7.284 2.518 1.00 . A A . 46 TRP CD2 1 1
4 7000 1 1 46 TRP CE2 C 206.053 8.463 1.843 1.00 . A A . 46 TRP CE2 1 1
4 7001 1 1 46 TRP CE3 C 205.480 6.118 1.777 1.00 . A A . 46 TRP CE3 1 1
4 7002 1 1 46 TRP CG C 205.610 7.598 3.910 1.00 . A A . 46 TRP CG 1 1
4 7003 1 1 46 TRP CH2 C 206.011 7.351 -0.239 1.00 . A A . 46 TRP CH2 1 1
4 7004 1 1 46 TRP CZ2 C 206.220 8.507 0.462 1.00 . A A . 46 TRP CZ2 1 1
4 7005 1 1 46 TRP CZ3 C 205.644 6.164 0.407 1.00 . A A . 46 TRP CZ3 1 1
4 7006 1 1 46 TRP H H 204.787 8.424 7.165 1.00 . A A . 46 TRP H 1 1
4 7007 1 1 46 TRP HA H 203.183 7.152 5.070 1.00 . A A . 46 TRP HA 1 1
4 7008 1 1 46 TRP HB2 H 206.082 6.628 5.710 1.00 . A A . 46 TRP HB2 1 1
4 7009 1 1 46 TRP HB3 H 205.103 5.681 4.601 1.00 . A A . 46 TRP HB3 1 1
4 7010 1 1 46 TRP HD1 H 205.943 9.470 4.959 1.00 . A A . 46 TRP HD1 1 1
4 7011 1 1 46 TRP HE1 H 206.442 10.380 2.602 1.00 . A A . 46 TRP HE1 1 1
4 7012 1 1 46 TRP HE3 H 205.196 5.194 2.258 1.00 . A A . 46 TRP HE3 1 1
4 7013 1 1 46 TRP HH2 H 206.127 7.340 -1.313 1.00 . A A . 46 TRP HH2 1 1
4 7014 1 1 46 TRP HZ2 H 206.503 9.415 -0.051 1.00 . A A . 46 TRP HZ2 1 1
4 7015 1 1 46 TRP HZ3 H 205.486 5.273 -0.180 1.00 . A A . 46 TRP HZ3 1 1
4 7016 1 1 46 TRP N N 204.207 8.367 6.379 1.00 . A A . 46 TRP N 1 1
4 7017 1 1 46 TRP NE1 N 206.191 9.451 2.783 1.00 . A A . 46 TRP NE1 1 1
4 7018 1 1 46 TRP O O 203.834 6.243 8.001 1.00 . A A . 46 TRP O 1 1
4 7019 1 1 47 TYR C C 203.312 2.451 6.648 1.00 . A A . 47 TYR C 1 1
4 7020 1 1 47 TYR CA C 202.871 3.782 7.250 1.00 . A A . 47 TYR CA 1 1
4 7021 1 1 47 TYR CB C 201.375 3.779 7.576 1.00 . A A . 47 TYR CB 1 1
4 7022 1 1 47 TYR CD1 C 200.177 2.468 5.783 1.00 . A A . 47 TYR CD1 1 1
4 7023 1 1 47 TYR CD2 C 199.853 4.828 5.861 1.00 . A A . 47 TYR CD2 1 1
4 7024 1 1 47 TYR CE1 C 199.323 2.383 4.700 1.00 . A A . 47 TYR CE1 1 1
4 7025 1 1 47 TYR CE2 C 198.996 4.751 4.781 1.00 . A A . 47 TYR CE2 1 1
4 7026 1 1 47 TYR CG C 200.458 3.689 6.379 1.00 . A A . 47 TYR CG 1 1
4 7027 1 1 47 TYR CZ C 198.735 3.528 4.204 1.00 . A A . 47 TYR CZ 1 1
4 7028 1 1 47 TYR H H 203.120 4.740 5.382 1.00 . A A . 47 TYR H 1 1
4 7029 1 1 47 TYR HA H 203.424 3.946 8.165 1.00 . A A . 47 TYR HA 1 1
4 7030 1 1 47 TYR HB2 H 201.158 2.940 8.214 1.00 . A A . 47 TYR HB2 1 1
4 7031 1 1 47 TYR HB3 H 201.136 4.692 8.102 1.00 . A A . 47 TYR HB3 1 1
4 7032 1 1 47 TYR HD1 H 200.639 1.574 6.175 1.00 . A A . 47 TYR HD1 1 1
4 7033 1 1 47 TYR HD2 H 200.063 5.785 6.315 1.00 . A A . 47 TYR HD2 1 1
4 7034 1 1 47 TYR HE1 H 199.119 1.425 4.248 1.00 . A A . 47 TYR HE1 1 1
4 7035 1 1 47 TYR HE2 H 198.534 5.647 4.393 1.00 . A A . 47 TYR HE2 1 1
4 7036 1 1 47 TYR HH H 197.032 3.107 3.417 1.00 . A A . 47 TYR HH 1 1
4 7037 1 1 47 TYR N N 203.203 4.871 6.350 1.00 . A A . 47 TYR N 1 1
4 7038 1 1 47 TYR O O 203.621 2.382 5.462 1.00 . A A . 47 TYR O 1 1
4 7039 1 1 47 TYR OH O 197.881 3.446 3.127 1.00 . A A . 47 TYR OH 1 1
4 7040 1 1 48 THR C C 202.609 -0.859 6.848 1.00 . A A . 48 THR C 1 1
4 7041 1 1 48 THR CA C 203.790 0.091 6.997 1.00 . A A . 48 THR CA 1 1
4 7042 1 1 48 THR CB C 204.817 -0.505 7.961 1.00 . A A . 48 THR CB 1 1
4 7043 1 1 48 THR CG2 C 206.116 0.270 8.004 1.00 . A A . 48 THR CG2 1 1
4 7044 1 1 48 THR H H 203.111 1.518 8.407 1.00 . A A . 48 THR H 1 1
4 7045 1 1 48 THR HA H 204.253 0.222 6.031 1.00 . A A . 48 THR HA 1 1
4 7046 1 1 48 THR HB H 205.045 -1.515 7.650 1.00 . A A . 48 THR HB 1 1
4 7047 1 1 48 THR HG1 H 204.189 0.343 9.610 1.00 . A A . 48 THR HG1 1 1
4 7048 1 1 48 THR HG21 H 206.525 0.232 9.002 1.00 . A A . 48 THR HG21 1 1
4 7049 1 1 48 THR HG22 H 205.930 1.298 7.730 1.00 . A A . 48 THR HG22 1 1
4 7050 1 1 48 THR HG23 H 206.819 -0.166 7.309 1.00 . A A . 48 THR HG23 1 1
4 7051 1 1 48 THR N N 203.359 1.405 7.467 1.00 . A A . 48 THR N 1 1
4 7052 1 1 48 THR O O 201.766 -0.962 7.739 1.00 . A A . 48 THR O 1 1
4 7053 1 1 48 THR OG1 O 204.301 -0.551 9.279 1.00 . A A . 48 THR OG1 1 1
4 7054 1 1 49 ASP C C 201.669 -3.792 6.200 1.00 . A A . 49 ASP C 1 1
4 7055 1 1 49 ASP CA C 201.461 -2.478 5.449 1.00 . A A . 49 ASP CA 1 1
4 7056 1 1 49 ASP CB C 201.340 -2.743 3.945 1.00 . A A . 49 ASP CB 1 1
4 7057 1 1 49 ASP CG C 200.085 -3.516 3.588 1.00 . A A . 49 ASP CG 1 1
4 7058 1 1 49 ASP H H 203.248 -1.412 5.028 1.00 . A A . 49 ASP H 1 1
4 7059 1 1 49 ASP HA H 200.550 -2.019 5.799 1.00 . A A . 49 ASP HA 1 1
4 7060 1 1 49 ASP HB2 H 201.317 -1.800 3.421 1.00 . A A . 49 ASP HB2 1 1
4 7061 1 1 49 ASP HB3 H 202.197 -3.312 3.616 1.00 . A A . 49 ASP HB3 1 1
4 7062 1 1 49 ASP N N 202.549 -1.546 5.711 1.00 . A A . 49 ASP N 1 1
4 7063 1 1 49 ASP O O 202.759 -4.068 6.701 1.00 . A A . 49 ASP O 1 1
4 7064 1 1 49 ASP OD1 O 199.136 -3.516 4.401 1.00 . A A . 49 ASP OD1 1 1
4 7065 1 1 49 ASP OD2 O 200.051 -4.120 2.495 1.00 . A A . 49 ASP OD2 1 1
4 7066 1 1 50 GLN C C 201.697 -6.807 6.318 1.00 . A A . 50 GLN C 1 1
4 7067 1 1 50 GLN CA C 200.669 -5.881 6.960 1.00 . A A . 50 GLN CA 1 1
4 7068 1 1 50 GLN CB C 199.294 -6.548 6.942 1.00 . A A . 50 GLN CB 1 1
4 7069 1 1 50 GLN CD C 198.474 -8.361 5.382 1.00 . A A . 50 GLN CD 1 1
4 7070 1 1 50 GLN CG C 198.804 -6.889 5.544 1.00 . A A . 50 GLN CG 1 1
4 7071 1 1 50 GLN H H 199.775 -4.316 5.850 1.00 . A A . 50 GLN H 1 1
4 7072 1 1 50 GLN HA H 200.955 -5.698 7.983 1.00 . A A . 50 GLN HA 1 1
4 7073 1 1 50 GLN HB2 H 199.343 -7.461 7.517 1.00 . A A . 50 GLN HB2 1 1
4 7074 1 1 50 GLN HB3 H 198.578 -5.882 7.399 1.00 . A A . 50 GLN HB3 1 1
4 7075 1 1 50 GLN HE21 H 198.811 -8.245 3.426 1.00 . A A . 50 GLN HE21 1 1
4 7076 1 1 50 GLN HE22 H 198.343 -9.800 4.017 1.00 . A A . 50 GLN HE22 1 1
4 7077 1 1 50 GLN HG2 H 197.915 -6.312 5.339 1.00 . A A . 50 GLN HG2 1 1
4 7078 1 1 50 GLN HG3 H 199.574 -6.627 4.834 1.00 . A A . 50 GLN HG3 1 1
4 7079 1 1 50 GLN N N 200.613 -4.596 6.272 1.00 . A A . 50 GLN N 1 1
4 7080 1 1 50 GLN NE2 N 198.551 -8.852 4.151 1.00 . A A . 50 GLN NE2 1 1
4 7081 1 1 50 GLN O O 202.231 -7.704 6.971 1.00 . A A . 50 GLN O 1 1
4 7082 1 1 50 GLN OE1 O 198.155 -9.048 6.352 1.00 . A A . 50 GLN OE1 1 1
4 7083 1 1 51 GLN C C 204.342 -6.811 4.387 1.00 . A A . 51 GLN C 1 1
4 7084 1 1 51 GLN CA C 202.935 -7.403 4.308 1.00 . A A . 51 GLN CA 1 1
4 7085 1 1 51 GLN CB C 202.512 -7.542 2.845 1.00 . A A . 51 GLN CB 1 1
4 7086 1 1 51 GLN CD C 201.742 -9.842 2.141 1.00 . A A . 51 GLN CD 1 1
4 7087 1 1 51 GLN CG C 201.328 -8.472 2.642 1.00 . A A . 51 GLN CG 1 1
4 7088 1 1 51 GLN H H 201.514 -5.855 4.570 1.00 . A A . 51 GLN H 1 1
4 7089 1 1 51 GLN HA H 202.946 -8.383 4.762 1.00 . A A . 51 GLN HA 1 1
4 7090 1 1 51 GLN HB2 H 202.246 -6.566 2.465 1.00 . A A . 51 GLN HB2 1 1
4 7091 1 1 51 GLN HB3 H 203.346 -7.925 2.276 1.00 . A A . 51 GLN HB3 1 1
4 7092 1 1 51 GLN HE21 H 202.897 -10.104 3.739 1.00 . A A . 51 GLN HE21 1 1
4 7093 1 1 51 GLN HE22 H 202.875 -11.408 2.606 1.00 . A A . 51 GLN HE22 1 1
4 7094 1 1 51 GLN HG2 H 200.814 -8.591 3.584 1.00 . A A . 51 GLN HG2 1 1
4 7095 1 1 51 GLN HG3 H 200.658 -8.028 1.921 1.00 . A A . 51 GLN HG3 1 1
4 7096 1 1 51 GLN N N 201.970 -6.586 5.037 1.00 . A A . 51 GLN N 1 1
4 7097 1 1 51 GLN NE2 N 202.591 -10.520 2.906 1.00 . A A . 51 GLN NE2 1 1
4 7098 1 1 51 GLN O O 205.300 -7.407 3.895 1.00 . A A . 51 GLN O 1 1
4 7099 1 1 51 GLN OE1 O 201.305 -10.286 1.080 1.00 . A A . 51 GLN OE1 1 1
4 7100 1 1 52 GLY C C 205.997 -3.936 4.083 1.00 . A A . 52 GLY C 1 1
4 7101 1 1 52 GLY CA C 205.760 -5.002 5.136 1.00 . A A . 52 GLY CA 1 1
4 7102 1 1 52 GLY H H 203.669 -5.211 5.386 1.00 . A A . 52 GLY H 1 1
4 7103 1 1 52 GLY HA2 H 205.829 -4.547 6.113 1.00 . A A . 52 GLY HA2 1 1
4 7104 1 1 52 GLY HA3 H 206.529 -5.756 5.048 1.00 . A A . 52 GLY HA3 1 1
4 7105 1 1 52 GLY N N 204.463 -5.641 5.009 1.00 . A A . 52 GLY N 1 1
4 7106 1 1 52 GLY O O 207.120 -3.458 3.921 1.00 . A A . 52 GLY O 1 1
4 7107 1 1 53 VAL C C 204.542 -1.203 2.844 1.00 . A A . 53 VAL C 1 1
4 7108 1 1 53 VAL CA C 205.049 -2.543 2.330 1.00 . A A . 53 VAL CA 1 1
4 7109 1 1 53 VAL CB C 204.249 -2.939 1.077 1.00 . A A . 53 VAL CB 1 1
4 7110 1 1 53 VAL CG1 C 204.489 -1.947 -0.046 1.00 . A A . 53 VAL CG1 1 1
4 7111 1 1 53 VAL CG2 C 204.608 -4.351 0.639 1.00 . A A . 53 VAL CG2 1 1
4 7112 1 1 53 VAL H H 204.070 -3.967 3.533 1.00 . A A . 53 VAL H 1 1
4 7113 1 1 53 VAL HA H 206.090 -2.447 2.056 1.00 . A A . 53 VAL HA 1 1
4 7114 1 1 53 VAL HB H 203.198 -2.919 1.326 1.00 . A A . 53 VAL HB 1 1
4 7115 1 1 53 VAL HG11 H 204.054 -2.325 -0.958 1.00 . A A . 53 VAL HG11 1 1
4 7116 1 1 53 VAL HG12 H 205.552 -1.810 -0.182 1.00 . A A . 53 VAL HG12 1 1
4 7117 1 1 53 VAL HG13 H 204.033 -1.001 0.207 1.00 . A A . 53 VAL HG13 1 1
4 7118 1 1 53 VAL HG21 H 205.658 -4.394 0.390 1.00 . A A . 53 VAL HG21 1 1
4 7119 1 1 53 VAL HG22 H 204.021 -4.619 -0.227 1.00 . A A . 53 VAL HG22 1 1
4 7120 1 1 53 VAL HG23 H 204.399 -5.042 1.443 1.00 . A A . 53 VAL HG23 1 1
4 7121 1 1 53 VAL N N 204.943 -3.558 3.365 1.00 . A A . 53 VAL N 1 1
4 7122 1 1 53 VAL O O 203.392 -1.084 3.259 1.00 . A A . 53 VAL O 1 1
4 7123 1 1 54 ILE C C 204.142 1.859 2.286 1.00 . A A . 54 ILE C 1 1
4 7124 1 1 54 ILE CA C 205.026 1.129 3.288 1.00 . A A . 54 ILE CA 1 1
4 7125 1 1 54 ILE CB C 206.250 2.016 3.599 1.00 . A A . 54 ILE CB 1 1
4 7126 1 1 54 ILE CD1 C 208.048 3.060 2.135 1.00 . A A . 54 ILE CD1 1 1
4 7127 1 1 54 ILE CG1 C 207.374 1.784 2.587 1.00 . A A . 54 ILE CG1 1 1
4 7128 1 1 54 ILE CG2 C 206.740 1.768 5.016 1.00 . A A . 54 ILE CG2 1 1
4 7129 1 1 54 ILE H H 206.300 -0.342 2.469 1.00 . A A . 54 ILE H 1 1
4 7130 1 1 54 ILE HA H 204.471 0.997 4.203 1.00 . A A . 54 ILE HA 1 1
4 7131 1 1 54 ILE HB H 205.935 3.045 3.537 1.00 . A A . 54 ILE HB 1 1
4 7132 1 1 54 ILE HD11 H 207.415 3.904 2.369 1.00 . A A . 54 ILE HD11 1 1
4 7133 1 1 54 ILE HD12 H 208.215 3.021 1.068 1.00 . A A . 54 ILE HD12 1 1
4 7134 1 1 54 ILE HD13 H 208.994 3.168 2.644 1.00 . A A . 54 ILE HD13 1 1
4 7135 1 1 54 ILE HG12 H 208.128 1.153 3.034 1.00 . A A . 54 ILE HG12 1 1
4 7136 1 1 54 ILE HG13 H 206.970 1.294 1.714 1.00 . A A . 54 ILE HG13 1 1
4 7137 1 1 54 ILE HG21 H 206.460 0.773 5.325 1.00 . A A . 54 ILE HG21 1 1
4 7138 1 1 54 ILE HG22 H 206.293 2.492 5.682 1.00 . A A . 54 ILE HG22 1 1
4 7139 1 1 54 ILE HG23 H 207.815 1.867 5.047 1.00 . A A . 54 ILE HG23 1 1
4 7140 1 1 54 ILE N N 205.402 -0.195 2.816 1.00 . A A . 54 ILE N 1 1
4 7141 1 1 54 ILE O O 204.271 1.686 1.074 1.00 . A A . 54 ILE O 1 1
4 7142 1 1 55 ARG C C 202.042 4.795 2.724 1.00 . A A . 55 ARG C 1 1
4 7143 1 1 55 ARG CA C 202.347 3.486 2.007 1.00 . A A . 55 ARG CA 1 1
4 7144 1 1 55 ARG CB C 201.051 2.720 1.730 1.00 . A A . 55 ARG CB 1 1
4 7145 1 1 55 ARG CD C 201.839 1.075 0.001 1.00 . A A . 55 ARG CD 1 1
4 7146 1 1 55 ARG CG C 201.260 1.252 1.395 1.00 . A A . 55 ARG CG 1 1
4 7147 1 1 55 ARG CZ C 199.973 -0.075 -1.126 1.00 . A A . 55 ARG CZ 1 1
4 7148 1 1 55 ARG H H 203.230 2.787 3.792 1.00 . A A . 55 ARG H 1 1
4 7149 1 1 55 ARG HA H 202.839 3.706 1.070 1.00 . A A . 55 ARG HA 1 1
4 7150 1 1 55 ARG HB2 H 200.422 2.780 2.601 1.00 . A A . 55 ARG HB2 1 1
4 7151 1 1 55 ARG HB3 H 200.545 3.186 0.900 1.00 . A A . 55 ARG HB3 1 1
4 7152 1 1 55 ARG HD2 H 202.461 1.928 -0.227 1.00 . A A . 55 ARG HD2 1 1
4 7153 1 1 55 ARG HD3 H 202.439 0.178 -0.014 1.00 . A A . 55 ARG HD3 1 1
4 7154 1 1 55 ARG HE H 200.703 1.706 -1.651 1.00 . A A . 55 ARG HE 1 1
4 7155 1 1 55 ARG HG2 H 201.938 0.819 2.114 1.00 . A A . 55 ARG HG2 1 1
4 7156 1 1 55 ARG HG3 H 200.307 0.744 1.445 1.00 . A A . 55 ARG HG3 1 1
4 7157 1 1 55 ARG HH11 H 200.759 -1.087 0.438 1.00 . A A . 55 ARG HH11 1 1
4 7158 1 1 55 ARG HH12 H 199.446 -1.874 -0.371 1.00 . A A . 55 ARG HH12 1 1
4 7159 1 1 55 ARG HH21 H 198.977 0.674 -2.717 1.00 . A A . 55 ARG HH21 1 1
4 7160 1 1 55 ARG HH22 H 198.435 -0.876 -2.164 1.00 . A A . 55 ARG HH22 1 1
4 7161 1 1 55 ARG N N 203.258 2.692 2.817 1.00 . A A . 55 ARG N 1 1
4 7162 1 1 55 ARG NE N 200.796 0.966 -1.016 1.00 . A A . 55 ARG NE 1 1
4 7163 1 1 55 ARG NH1 N 200.067 -1.096 -0.284 1.00 . A A . 55 ARG NH1 1 1
4 7164 1 1 55 ARG NH2 N 199.053 -0.094 -2.080 1.00 . A A . 55 ARG NH2 1 1
4 7165 1 1 55 ARG O O 201.775 4.803 3.925 1.00 . A A . 55 ARG O 1 1
4 7166 1 1 56 SER C C 200.494 7.280 3.254 1.00 . A A . 56 SER C 1 1
4 7167 1 1 56 SER CA C 201.854 7.211 2.589 1.00 . A A . 56 SER CA 1 1
4 7168 1 1 56 SER CB C 201.983 8.316 1.538 1.00 . A A . 56 SER CB 1 1
4 7169 1 1 56 SER H H 202.337 5.839 1.045 1.00 . A A . 56 SER H 1 1
4 7170 1 1 56 SER HA H 202.597 7.369 3.355 1.00 . A A . 56 SER HA 1 1
4 7171 1 1 56 SER HB2 H 201.157 9.006 1.641 1.00 . A A . 56 SER HB2 1 1
4 7172 1 1 56 SER HB3 H 202.912 8.844 1.689 1.00 . A A . 56 SER HB3 1 1
4 7173 1 1 56 SER HG H 201.157 8.038 -0.217 1.00 . A A . 56 SER HG 1 1
4 7174 1 1 56 SER N N 202.104 5.901 1.996 1.00 . A A . 56 SER N 1 1
4 7175 1 1 56 SER O O 199.510 6.723 2.767 1.00 . A A . 56 SER O 1 1
4 7176 1 1 56 SER OG O 201.968 7.779 0.227 1.00 . A A . 56 SER OG 1 1
4 7177 1 1 57 LYS C C 198.111 8.709 4.307 1.00 . A A . 57 LYS C 1 1
4 7178 1 1 57 LYS CA C 199.248 8.147 5.157 1.00 . A A . 57 LYS CA 1 1
4 7179 1 1 57 LYS CB C 199.519 9.065 6.343 1.00 . A A . 57 LYS CB 1 1
4 7180 1 1 57 LYS CD C 198.387 10.234 8.250 1.00 . A A . 57 LYS CD 1 1
4 7181 1 1 57 LYS CE C 196.994 10.452 8.816 1.00 . A A . 57 LYS CE 1 1
4 7182 1 1 57 LYS CG C 198.456 8.969 7.409 1.00 . A A . 57 LYS CG 1 1
4 7183 1 1 57 LYS H H 201.290 8.390 4.705 1.00 . A A . 57 LYS H 1 1
4 7184 1 1 57 LYS HA H 198.958 7.180 5.532 1.00 . A A . 57 LYS HA 1 1
4 7185 1 1 57 LYS HB2 H 200.469 8.798 6.783 1.00 . A A . 57 LYS HB2 1 1
4 7186 1 1 57 LYS HB3 H 199.565 10.084 5.998 1.00 . A A . 57 LYS HB3 1 1
4 7187 1 1 57 LYS HD2 H 199.087 10.149 9.068 1.00 . A A . 57 LYS HD2 1 1
4 7188 1 1 57 LYS HD3 H 198.652 11.079 7.633 1.00 . A A . 57 LYS HD3 1 1
4 7189 1 1 57 LYS HE2 H 196.268 10.246 8.043 1.00 . A A . 57 LYS HE2 1 1
4 7190 1 1 57 LYS HE3 H 196.843 9.771 9.641 1.00 . A A . 57 LYS HE3 1 1
4 7191 1 1 57 LYS HG2 H 197.503 8.812 6.929 1.00 . A A . 57 LYS HG2 1 1
4 7192 1 1 57 LYS HG3 H 198.685 8.130 8.046 1.00 . A A . 57 LYS HG3 1 1
4 7193 1 1 57 LYS HZ1 H 196.338 12.419 8.564 1.00 . A A . 57 LYS HZ1 1 1
4 7194 1 1 57 LYS HZ2 H 197.722 12.276 9.527 1.00 . A A . 57 LYS HZ2 1 1
4 7195 1 1 57 LYS HZ3 H 196.209 11.852 10.153 1.00 . A A . 57 LYS HZ3 1 1
4 7196 1 1 57 LYS N N 200.463 7.977 4.382 1.00 . A A . 57 LYS N 1 1
4 7197 1 1 57 LYS NZ N 196.802 11.847 9.299 1.00 . A A . 57 LYS NZ 1 1
4 7198 1 1 57 LYS O O 196.937 8.549 4.643 1.00 . A A . 57 LYS O 1 1
4 7199 1 1 58 LEU C C 196.513 8.891 1.785 1.00 . A A . 58 LEU C 1 1
4 7200 1 1 58 LEU CA C 197.466 9.955 2.320 1.00 . A A . 58 LEU CA 1 1
4 7201 1 1 58 LEU CB C 198.153 10.674 1.160 1.00 . A A . 58 LEU CB 1 1
4 7202 1 1 58 LEU CD1 C 198.253 9.306 -0.939 1.00 . A A . 58 LEU CD1 1 1
4 7203 1 1 58 LEU CD2 C 200.281 10.544 -0.160 1.00 . A A . 58 LEU CD2 1 1
4 7204 1 1 58 LEU CG C 199.032 9.789 0.274 1.00 . A A . 58 LEU CG 1 1
4 7205 1 1 58 LEU H H 199.412 9.470 2.993 1.00 . A A . 58 LEU H 1 1
4 7206 1 1 58 LEU HA H 196.898 10.674 2.890 1.00 . A A . 58 LEU HA 1 1
4 7207 1 1 58 LEU HB2 H 197.389 11.122 0.541 1.00 . A A . 58 LEU HB2 1 1
4 7208 1 1 58 LEU HB3 H 198.769 11.460 1.568 1.00 . A A . 58 LEU HB3 1 1
4 7209 1 1 58 LEU HD11 H 198.400 9.993 -1.759 1.00 . A A . 58 LEU HD11 1 1
4 7210 1 1 58 LEU HD12 H 197.202 9.255 -0.695 1.00 . A A . 58 LEU HD12 1 1
4 7211 1 1 58 LEU HD13 H 198.604 8.325 -1.225 1.00 . A A . 58 LEU HD13 1 1
4 7212 1 1 58 LEU HD21 H 199.994 11.458 -0.659 1.00 . A A . 58 LEU HD21 1 1
4 7213 1 1 58 LEU HD22 H 200.856 9.929 -0.838 1.00 . A A . 58 LEU HD22 1 1
4 7214 1 1 58 LEU HD23 H 200.879 10.779 0.707 1.00 . A A . 58 LEU HD23 1 1
4 7215 1 1 58 LEU HG H 199.344 8.923 0.837 1.00 . A A . 58 LEU HG 1 1
4 7216 1 1 58 LEU N N 198.462 9.369 3.209 1.00 . A A . 58 LEU N 1 1
4 7217 1 1 58 LEU O O 195.304 9.110 1.707 1.00 . A A . 58 LEU O 1 1
4 7218 1 1 59 ASN C C 197.137 5.437 0.564 1.00 . A A . 59 ASN C 1 1
4 7219 1 1 59 ASN CA C 196.260 6.642 0.890 1.00 . A A . 59 ASN CA 1 1
4 7220 1 1 59 ASN CB C 195.501 7.091 -0.361 1.00 . A A . 59 ASN CB 1 1
4 7221 1 1 59 ASN CG C 194.044 6.672 -0.333 1.00 . A A . 59 ASN CG 1 1
4 7222 1 1 59 ASN H H 198.032 7.623 1.505 1.00 . A A . 59 ASN H 1 1
4 7223 1 1 59 ASN HA H 195.548 6.358 1.650 1.00 . A A . 59 ASN HA 1 1
4 7224 1 1 59 ASN HB2 H 195.545 8.167 -0.433 1.00 . A A . 59 ASN HB2 1 1
4 7225 1 1 59 ASN HB3 H 195.965 6.656 -1.234 1.00 . A A . 59 ASN HB3 1 1
4 7226 1 1 59 ASN HD21 H 193.485 8.490 -0.916 1.00 . A A . 59 ASN HD21 1 1
4 7227 1 1 59 ASN HD22 H 192.206 7.357 -0.662 1.00 . A A . 59 ASN HD22 1 1
4 7228 1 1 59 ASN N N 197.063 7.739 1.418 1.00 . A A . 59 ASN N 1 1
4 7229 1 1 59 ASN ND2 N 193.155 7.600 -0.671 1.00 . A A . 59 ASN ND2 1 1
4 7230 1 1 59 ASN O O 198.352 5.471 0.757 1.00 . A A . 59 ASN O 1 1
4 7231 1 1 59 ASN OD1 O 193.720 5.529 -0.013 1.00 . A A . 59 ASN OD1 1 1
4 7232 1 1 60 ASP C C 198.091 3.382 -1.530 1.00 . A A . 60 ASP C 1 1
4 7233 1 1 60 ASP CA C 197.238 3.161 -0.285 1.00 . A A . 60 ASP CA 1 1
4 7234 1 1 60 ASP CB C 196.261 2.008 -0.521 1.00 . A A . 60 ASP CB 1 1
4 7235 1 1 60 ASP CG C 195.720 1.434 0.774 1.00 . A A . 60 ASP CG 1 1
4 7236 1 1 60 ASP H H 195.542 4.408 -0.064 1.00 . A A . 60 ASP H 1 1
4 7237 1 1 60 ASP HA H 197.885 2.909 0.541 1.00 . A A . 60 ASP HA 1 1
4 7238 1 1 60 ASP HB2 H 195.428 2.363 -1.110 1.00 . A A . 60 ASP HB2 1 1
4 7239 1 1 60 ASP HB3 H 196.767 1.220 -1.059 1.00 . A A . 60 ASP HB3 1 1
4 7240 1 1 60 ASP N N 196.513 4.375 0.068 1.00 . A A . 60 ASP N 1 1
4 7241 1 1 60 ASP O O 197.674 3.069 -2.645 1.00 . A A . 60 ASP O 1 1
4 7242 1 1 60 ASP OD1 O 196.496 1.332 1.748 1.00 . A A . 60 ASP OD1 1 1
4 7243 1 1 60 ASP OD2 O 194.522 1.085 0.815 1.00 . A A . 60 ASP OD2 1 1
4 7244 1 1 61 PHE C C 201.654 3.981 -2.002 1.00 . A A . 61 PHE C 1 1
4 7245 1 1 61 PHE CA C 200.204 4.181 -2.436 1.00 . A A . 61 PHE CA 1 1
4 7246 1 1 61 PHE CB C 200.005 5.602 -2.968 1.00 . A A . 61 PHE CB 1 1
4 7247 1 1 61 PHE CD1 C 197.843 5.418 -4.228 1.00 . A A . 61 PHE CD1 1 1
4 7248 1 1 61 PHE CD2 C 199.823 5.947 -5.447 1.00 . A A . 61 PHE CD2 1 1
4 7249 1 1 61 PHE CE1 C 197.107 5.467 -5.397 1.00 . A A . 61 PHE CE1 1 1
4 7250 1 1 61 PHE CE2 C 199.093 5.997 -6.619 1.00 . A A . 61 PHE CE2 1 1
4 7251 1 1 61 PHE CG C 199.208 5.657 -4.240 1.00 . A A . 61 PHE CG 1 1
4 7252 1 1 61 PHE CZ C 197.732 5.757 -6.593 1.00 . A A . 61 PHE CZ 1 1
4 7253 1 1 61 PHE H H 199.569 4.146 -0.420 1.00 . A A . 61 PHE H 1 1
4 7254 1 1 61 PHE HA H 199.978 3.477 -3.224 1.00 . A A . 61 PHE HA 1 1
4 7255 1 1 61 PHE HB2 H 199.485 6.187 -2.225 1.00 . A A . 61 PHE HB2 1 1
4 7256 1 1 61 PHE HB3 H 200.970 6.048 -3.159 1.00 . A A . 61 PHE HB3 1 1
4 7257 1 1 61 PHE HD1 H 197.352 5.192 -3.292 1.00 . A A . 61 PHE HD1 1 1
4 7258 1 1 61 PHE HD2 H 200.887 6.135 -5.467 1.00 . A A . 61 PHE HD2 1 1
4 7259 1 1 61 PHE HE1 H 196.044 5.279 -5.374 1.00 . A A . 61 PHE HE1 1 1
4 7260 1 1 61 PHE HE2 H 199.584 6.223 -7.553 1.00 . A A . 61 PHE HE2 1 1
4 7261 1 1 61 PHE HZ H 197.160 5.795 -7.508 1.00 . A A . 61 PHE HZ 1 1
4 7262 1 1 61 PHE N N 199.290 3.921 -1.331 1.00 . A A . 61 PHE N 1 1
4 7263 1 1 61 PHE O O 202.121 4.606 -1.047 1.00 . A A . 61 PHE O 1 1
4 7264 1 1 62 ALA C C 204.681 3.397 -3.473 1.00 . A A . 62 ALA C 1 1
4 7265 1 1 62 ALA CA C 203.756 2.819 -2.406 1.00 . A A . 62 ALA CA 1 1
4 7266 1 1 62 ALA CB C 203.969 1.317 -2.278 1.00 . A A . 62 ALA CB 1 1
4 7267 1 1 62 ALA H H 201.926 2.643 -3.460 1.00 . A A . 62 ALA H 1 1
4 7268 1 1 62 ALA HA H 203.990 3.275 -1.455 1.00 . A A . 62 ALA HA 1 1
4 7269 1 1 62 ALA HB1 H 203.999 1.046 -1.233 1.00 . A A . 62 ALA HB1 1 1
4 7270 1 1 62 ALA HB2 H 204.902 1.043 -2.747 1.00 . A A . 62 ALA HB2 1 1
4 7271 1 1 62 ALA HB3 H 203.156 0.796 -2.761 1.00 . A A . 62 ALA HB3 1 1
4 7272 1 1 62 ALA N N 202.359 3.105 -2.712 1.00 . A A . 62 ALA N 1 1
4 7273 1 1 62 ALA O O 204.290 3.552 -4.630 1.00 . A A . 62 ALA O 1 1
4 7274 1 1 63 ILE C C 207.496 3.172 -4.872 1.00 . A A . 63 ILE C 1 1
4 7275 1 1 63 ILE CA C 206.892 4.269 -4.006 1.00 . A A . 63 ILE CA 1 1
4 7276 1 1 63 ILE CB C 208.052 5.005 -3.291 1.00 . A A . 63 ILE CB 1 1
4 7277 1 1 63 ILE CD1 C 208.376 4.697 -0.790 1.00 . A A . 63 ILE CD1 1 1
4 7278 1 1 63 ILE CG1 C 207.662 5.464 -1.883 1.00 . A A . 63 ILE CG1 1 1
4 7279 1 1 63 ILE CG2 C 208.504 6.193 -4.122 1.00 . A A . 63 ILE CG2 1 1
4 7280 1 1 63 ILE H H 206.165 3.562 -2.144 1.00 . A A . 63 ILE H 1 1
4 7281 1 1 63 ILE HA H 206.383 4.976 -4.643 1.00 . A A . 63 ILE HA 1 1
4 7282 1 1 63 ILE HB H 208.883 4.317 -3.217 1.00 . A A . 63 ILE HB 1 1
4 7283 1 1 63 ILE HD11 H 207.786 4.722 0.113 1.00 . A A . 63 ILE HD11 1 1
4 7284 1 1 63 ILE HD12 H 209.340 5.148 -0.605 1.00 . A A . 63 ILE HD12 1 1
4 7285 1 1 63 ILE HD13 H 208.514 3.672 -1.102 1.00 . A A . 63 ILE HD13 1 1
4 7286 1 1 63 ILE HG12 H 207.913 6.508 -1.769 1.00 . A A . 63 ILE HG12 1 1
4 7287 1 1 63 ILE HG13 H 206.601 5.339 -1.743 1.00 . A A . 63 ILE HG13 1 1
4 7288 1 1 63 ILE HG21 H 207.656 6.826 -4.337 1.00 . A A . 63 ILE HG21 1 1
4 7289 1 1 63 ILE HG22 H 208.935 5.842 -5.047 1.00 . A A . 63 ILE HG22 1 1
4 7290 1 1 63 ILE HG23 H 209.242 6.755 -3.572 1.00 . A A . 63 ILE HG23 1 1
4 7291 1 1 63 ILE N N 205.912 3.712 -3.077 1.00 . A A . 63 ILE N 1 1
4 7292 1 1 63 ILE O O 207.549 2.014 -4.465 1.00 . A A . 63 ILE O 1 1
4 7293 1 1 64 ASP C C 209.829 3.093 -7.596 1.00 . A A . 64 ASP C 1 1
4 7294 1 1 64 ASP CA C 208.538 2.567 -6.976 1.00 . A A . 64 ASP CA 1 1
4 7295 1 1 64 ASP CB C 207.543 2.168 -8.065 1.00 . A A . 64 ASP CB 1 1
4 7296 1 1 64 ASP CG C 207.342 3.253 -9.107 1.00 . A A . 64 ASP CG 1 1
4 7297 1 1 64 ASP H H 207.858 4.472 -6.348 1.00 . A A . 64 ASP H 1 1
4 7298 1 1 64 ASP HA H 208.776 1.692 -6.395 1.00 . A A . 64 ASP HA 1 1
4 7299 1 1 64 ASP HB2 H 207.903 1.277 -8.562 1.00 . A A . 64 ASP HB2 1 1
4 7300 1 1 64 ASP HB3 H 206.590 1.955 -7.605 1.00 . A A . 64 ASP HB3 1 1
4 7301 1 1 64 ASP N N 207.943 3.537 -6.068 1.00 . A A . 64 ASP N 1 1
4 7302 1 1 64 ASP O O 209.894 4.227 -8.072 1.00 . A A . 64 ASP O 1 1
4 7303 1 1 64 ASP OD1 O 207.007 4.393 -8.720 1.00 . A A . 64 ASP OD1 1 1
4 7304 1 1 64 ASP OD2 O 207.520 2.964 -10.308 1.00 . A A . 64 ASP OD2 1 1
4 7305 1 1 65 ALA C C 212.300 2.063 -9.571 1.00 . A A . 65 ALA C 1 1
4 7306 1 1 65 ALA CA C 212.150 2.599 -8.150 1.00 . A A . 65 ALA CA 1 1
4 7307 1 1 65 ALA CB C 213.274 2.089 -7.264 1.00 . A A . 65 ALA CB 1 1
4 7308 1 1 65 ALA H H 210.703 1.357 -7.190 1.00 . A A . 65 ALA H 1 1
4 7309 1 1 65 ALA HA H 212.212 3.678 -8.179 1.00 . A A . 65 ALA HA 1 1
4 7310 1 1 65 ALA HB1 H 214.102 1.770 -7.878 1.00 . A A . 65 ALA HB1 1 1
4 7311 1 1 65 ALA HB2 H 212.918 1.256 -6.677 1.00 . A A . 65 ALA HB2 1 1
4 7312 1 1 65 ALA HB3 H 213.599 2.881 -6.605 1.00 . A A . 65 ALA HB3 1 1
4 7313 1 1 65 ALA N N 210.850 2.245 -7.586 1.00 . A A . 65 ALA N 1 1
4 7314 1 1 65 ALA O O 213.346 1.528 -9.938 1.00 . A A . 65 ALA O 1 1
4 7315 1 1 66 SER C C 212.094 2.660 -12.634 1.00 . A A . 66 SER C 1 1
4 7316 1 1 66 SER CA C 211.257 1.741 -11.748 1.00 . A A . 66 SER CA 1 1
4 7317 1 1 66 SER CB C 209.829 1.652 -12.290 1.00 . A A . 66 SER CB 1 1
4 7318 1 1 66 SER H H 210.440 2.643 -10.014 1.00 . A A . 66 SER H 1 1
4 7319 1 1 66 SER HA H 211.697 0.757 -11.758 1.00 . A A . 66 SER HA 1 1
4 7320 1 1 66 SER HB2 H 209.168 1.323 -11.502 1.00 . A A . 66 SER HB2 1 1
4 7321 1 1 66 SER HB3 H 209.518 2.626 -12.638 1.00 . A A . 66 SER HB3 1 1
4 7322 1 1 66 SER HG H 210.482 0.880 -13.968 1.00 . A A . 66 SER HG 1 1
4 7323 1 1 66 SER N N 211.246 2.211 -10.366 1.00 . A A . 66 SER N 1 1
4 7324 1 1 66 SER O O 212.879 2.195 -13.460 1.00 . A A . 66 SER O 1 1
4 7325 1 1 66 SER OG O 209.748 0.734 -13.366 1.00 . A A . 66 SER OG 1 1
4 7326 1 1 67 HIS C C 213.869 5.456 -12.470 1.00 . A A . 67 HIS C 1 1
4 7327 1 1 67 HIS CA C 212.652 4.950 -13.237 1.00 . A A . 67 HIS CA 1 1
4 7328 1 1 67 HIS CB C 211.737 6.120 -13.590 1.00 . A A . 67 HIS CB 1 1
4 7329 1 1 67 HIS CD2 C 210.494 4.662 -15.340 1.00 . A A . 67 HIS CD2 1 1
4 7330 1 1 67 HIS CE1 C 208.818 6.016 -15.751 1.00 . A A . 67 HIS CE1 1 1
4 7331 1 1 67 HIS CG C 210.663 5.765 -14.571 1.00 . A A . 67 HIS CG 1 1
4 7332 1 1 67 HIS H H 211.278 4.271 -11.784 1.00 . A A . 67 HIS H 1 1
4 7333 1 1 67 HIS HA H 212.984 4.475 -14.147 1.00 . A A . 67 HIS HA 1 1
4 7334 1 1 67 HIS HB2 H 211.260 6.479 -12.691 1.00 . A A . 67 HIS HB2 1 1
4 7335 1 1 67 HIS HB3 H 212.329 6.911 -14.016 1.00 . A A . 67 HIS HB3 1 1
4 7336 1 1 67 HIS HD1 H 209.434 7.473 -14.454 1.00 . A A . 67 HIS HD1 1 1
4 7337 1 1 67 HIS HD2 H 211.145 3.800 -15.377 1.00 . A A . 67 HIS HD2 1 1
4 7338 1 1 67 HIS HE1 H 207.910 6.432 -16.161 1.00 . A A . 67 HIS HE1 1 1
4 7339 1 1 67 HIS HE2 H 208.919 4.173 -16.640 1.00 . A A . 67 HIS HE2 1 1
4 7340 1 1 67 HIS N N 211.918 3.964 -12.456 1.00 . A A . 67 HIS N 1 1
4 7341 1 1 67 HIS ND1 N 209.597 6.593 -14.853 1.00 . A A . 67 HIS ND1 1 1
4 7342 1 1 67 HIS NE2 N 209.341 4.844 -16.063 1.00 . A A . 67 HIS NE2 1 1
4 7343 1 1 67 HIS O O 214.051 5.136 -11.296 1.00 . A A . 67 HIS O 1 1
4 7344 1 1 68 GLU C C 215.599 7.413 -11.172 1.00 . A A . 68 GLU C 1 1
4 7345 1 1 68 GLU CA C 215.908 6.794 -12.529 1.00 . A A . 68 GLU CA 1 1
4 7346 1 1 68 GLU CB C 216.541 7.841 -13.448 1.00 . A A . 68 GLU CB 1 1
4 7347 1 1 68 GLU CD C 218.028 7.820 -15.490 1.00 . A A . 68 GLU CD 1 1
4 7348 1 1 68 GLU CG C 216.715 7.367 -14.881 1.00 . A A . 68 GLU CG 1 1
4 7349 1 1 68 GLU H H 214.509 6.460 -14.079 1.00 . A A . 68 GLU H 1 1
4 7350 1 1 68 GLU HA H 216.606 5.984 -12.389 1.00 . A A . 68 GLU HA 1 1
4 7351 1 1 68 GLU HB2 H 215.915 8.721 -13.456 1.00 . A A . 68 GLU HB2 1 1
4 7352 1 1 68 GLU HB3 H 217.513 8.105 -13.058 1.00 . A A . 68 GLU HB3 1 1
4 7353 1 1 68 GLU HG2 H 216.682 6.288 -14.897 1.00 . A A . 68 GLU HG2 1 1
4 7354 1 1 68 GLU HG3 H 215.904 7.759 -15.477 1.00 . A A . 68 GLU HG3 1 1
4 7355 1 1 68 GLU N N 214.703 6.245 -13.144 1.00 . A A . 68 GLU N 1 1
4 7356 1 1 68 GLU O O 216.275 7.135 -10.182 1.00 . A A . 68 GLU O 1 1
4 7357 1 1 68 GLU OE1 O 219.059 7.765 -14.786 1.00 . A A . 68 GLU OE1 1 1
4 7358 1 1 68 GLU OE2 O 218.025 8.230 -16.670 1.00 . A A . 68 GLU OE2 1 1
4 7359 1 1 69 GLN C C 212.979 8.157 -9.283 1.00 . A A . 69 GLN C 1 1
4 7360 1 1 69 GLN CA C 214.156 8.900 -9.904 1.00 . A A . 69 GLN CA 1 1
4 7361 1 1 69 GLN CB C 213.769 10.351 -10.187 1.00 . A A . 69 GLN CB 1 1
4 7362 1 1 69 GLN CD C 214.054 12.362 -11.692 1.00 . A A . 69 GLN CD 1 1
4 7363 1 1 69 GLN CG C 214.592 11.003 -11.288 1.00 . A A . 69 GLN CG 1 1
4 7364 1 1 69 GLN H H 214.062 8.424 -11.950 1.00 . A A . 69 GLN H 1 1
4 7365 1 1 69 GLN HA H 214.988 8.880 -9.216 1.00 . A A . 69 GLN HA 1 1
4 7366 1 1 69 GLN HB2 H 212.729 10.385 -10.477 1.00 . A A . 69 GLN HB2 1 1
4 7367 1 1 69 GLN HB3 H 213.899 10.923 -9.287 1.00 . A A . 69 GLN HB3 1 1
4 7368 1 1 69 GLN HE21 H 212.623 11.501 -12.772 1.00 . A A . 69 GLN HE21 1 1
4 7369 1 1 69 GLN HE22 H 212.625 13.229 -12.769 1.00 . A A . 69 GLN HE22 1 1
4 7370 1 1 69 GLN HG2 H 215.606 11.124 -10.938 1.00 . A A . 69 GLN HG2 1 1
4 7371 1 1 69 GLN HG3 H 214.586 10.357 -12.154 1.00 . A A . 69 GLN HG3 1 1
4 7372 1 1 69 GLN N N 214.568 8.245 -11.134 1.00 . A A . 69 GLN N 1 1
4 7373 1 1 69 GLN NE2 N 212.993 12.364 -12.492 1.00 . A A . 69 GLN NE2 1 1
4 7374 1 1 69 GLN O O 212.135 7.614 -9.996 1.00 . A A . 69 GLN O 1 1
4 7375 1 1 69 GLN OE1 O 214.585 13.397 -11.291 1.00 . A A . 69 GLN OE1 1 1
4 7376 1 1 70 ILE C C 210.533 8.219 -7.354 1.00 . A A . 70 ILE C 1 1
4 7377 1 1 70 ILE CA C 211.842 7.435 -7.267 1.00 . A A . 70 ILE CA 1 1
4 7378 1 1 70 ILE CB C 212.180 7.147 -5.788 1.00 . A A . 70 ILE CB 1 1
4 7379 1 1 70 ILE CD1 C 214.180 5.728 -6.425 1.00 . A A . 70 ILE CD1 1 1
4 7380 1 1 70 ILE CG1 C 213.672 6.901 -5.616 1.00 . A A . 70 ILE CG1 1 1
4 7381 1 1 70 ILE CG2 C 211.409 5.933 -5.299 1.00 . A A . 70 ILE CG2 1 1
4 7382 1 1 70 ILE H H 213.625 8.571 -7.436 1.00 . A A . 70 ILE H 1 1
4 7383 1 1 70 ILE HA H 211.701 6.486 -7.764 1.00 . A A . 70 ILE HA 1 1
4 7384 1 1 70 ILE HB H 211.888 8.000 -5.197 1.00 . A A . 70 ILE HB 1 1
4 7385 1 1 70 ILE HD11 H 214.655 6.091 -7.324 1.00 . A A . 70 ILE HD11 1 1
4 7386 1 1 70 ILE HD12 H 213.351 5.088 -6.688 1.00 . A A . 70 ILE HD12 1 1
4 7387 1 1 70 ILE HD13 H 214.895 5.170 -5.840 1.00 . A A . 70 ILE HD13 1 1
4 7388 1 1 70 ILE HG12 H 214.212 7.777 -5.927 1.00 . A A . 70 ILE HG12 1 1
4 7389 1 1 70 ILE HG13 H 213.882 6.704 -4.576 1.00 . A A . 70 ILE HG13 1 1
4 7390 1 1 70 ILE HG21 H 212.083 5.091 -5.215 1.00 . A A . 70 ILE HG21 1 1
4 7391 1 1 70 ILE HG22 H 210.626 5.697 -6.001 1.00 . A A . 70 ILE HG22 1 1
4 7392 1 1 70 ILE HG23 H 210.980 6.147 -4.333 1.00 . A A . 70 ILE HG23 1 1
4 7393 1 1 70 ILE N N 212.925 8.127 -7.956 1.00 . A A . 70 ILE N 1 1
4 7394 1 1 70 ILE O O 210.504 9.448 -7.215 1.00 . A A . 70 ILE O 1 1
4 7395 1 1 71 GLU C C 207.089 7.204 -6.985 1.00 . A A . 71 GLU C 1 1
4 7396 1 1 71 GLU CA C 208.123 8.069 -7.693 1.00 . A A . 71 GLU CA 1 1
4 7397 1 1 71 GLU CB C 207.742 8.246 -9.164 1.00 . A A . 71 GLU CB 1 1
4 7398 1 1 71 GLU CD C 208.507 7.217 -11.341 1.00 . A A . 71 GLU CD 1 1
4 7399 1 1 71 GLU CG C 207.875 6.974 -9.984 1.00 . A A . 71 GLU CG 1 1
4 7400 1 1 71 GLU H H 209.566 6.512 -7.664 1.00 . A A . 71 GLU H 1 1
4 7401 1 1 71 GLU HA H 208.149 9.038 -7.218 1.00 . A A . 71 GLU HA 1 1
4 7402 1 1 71 GLU HB2 H 206.716 8.580 -9.220 1.00 . A A . 71 GLU HB2 1 1
4 7403 1 1 71 GLU HB3 H 208.381 8.999 -9.601 1.00 . A A . 71 GLU HB3 1 1
4 7404 1 1 71 GLU HG2 H 208.487 6.271 -9.440 1.00 . A A . 71 GLU HG2 1 1
4 7405 1 1 71 GLU HG3 H 206.891 6.553 -10.132 1.00 . A A . 71 GLU HG3 1 1
4 7406 1 1 71 GLU N N 209.452 7.482 -7.582 1.00 . A A . 71 GLU N 1 1
4 7407 1 1 71 GLU O O 207.370 6.068 -6.609 1.00 . A A . 71 GLU O 1 1
4 7408 1 1 71 GLU OE1 O 208.323 8.323 -11.892 1.00 . A A . 71 GLU OE1 1 1
4 7409 1 1 71 GLU OE2 O 209.186 6.301 -11.852 1.00 . A A . 71 GLU OE2 1 1
4 7410 1 1 72 THR C C 203.751 6.572 -7.105 1.00 . A A . 72 THR C 1 1
4 7411 1 1 72 THR CA C 204.825 7.027 -6.123 1.00 . A A . 72 THR CA 1 1
4 7412 1 1 72 THR CB C 204.205 7.901 -5.035 1.00 . A A . 72 THR CB 1 1
4 7413 1 1 72 THR CG2 C 205.172 8.230 -3.919 1.00 . A A . 72 THR CG2 1 1
4 7414 1 1 72 THR H H 205.735 8.663 -7.113 1.00 . A A . 72 THR H 1 1
4 7415 1 1 72 THR HA H 205.259 6.155 -5.661 1.00 . A A . 72 THR HA 1 1
4 7416 1 1 72 THR HB H 203.364 7.380 -4.602 1.00 . A A . 72 THR HB 1 1
4 7417 1 1 72 THR HG1 H 202.804 9.222 -5.392 1.00 . A A . 72 THR HG1 1 1
4 7418 1 1 72 THR HG21 H 204.673 8.832 -3.176 1.00 . A A . 72 THR HG21 1 1
4 7419 1 1 72 THR HG22 H 206.013 8.777 -4.320 1.00 . A A . 72 THR HG22 1 1
4 7420 1 1 72 THR HG23 H 205.523 7.315 -3.465 1.00 . A A . 72 THR HG23 1 1
4 7421 1 1 72 THR N N 205.895 7.750 -6.798 1.00 . A A . 72 THR N 1 1
4 7422 1 1 72 THR O O 203.371 7.307 -8.015 1.00 . A A . 72 THR O 1 1
4 7423 1 1 72 THR OG1 O 203.741 9.125 -5.578 1.00 . A A . 72 THR OG1 1 1
4 7424 1 1 73 GLN C C 201.516 3.643 -7.023 1.00 . A A . 73 GLN C 1 1
4 7425 1 1 73 GLN CA C 202.224 4.780 -7.754 1.00 . A A . 73 GLN CA 1 1
4 7426 1 1 73 GLN CB C 202.801 4.252 -9.081 1.00 . A A . 73 GLN CB 1 1
4 7427 1 1 73 GLN CD C 204.698 5.435 -10.263 1.00 . A A . 73 GLN CD 1 1
4 7428 1 1 73 GLN CG C 204.312 4.393 -9.233 1.00 . A A . 73 GLN CG 1 1
4 7429 1 1 73 GLN H H 203.602 4.821 -6.151 1.00 . A A . 73 GLN H 1 1
4 7430 1 1 73 GLN HA H 201.505 5.558 -7.967 1.00 . A A . 73 GLN HA 1 1
4 7431 1 1 73 GLN HB2 H 202.557 3.204 -9.170 1.00 . A A . 73 GLN HB2 1 1
4 7432 1 1 73 GLN HB3 H 202.332 4.785 -9.894 1.00 . A A . 73 GLN HB3 1 1
4 7433 1 1 73 GLN HE21 H 205.784 4.093 -11.249 1.00 . A A . 73 GLN HE21 1 1
4 7434 1 1 73 GLN HE22 H 205.761 5.682 -11.925 1.00 . A A . 73 GLN HE22 1 1
4 7435 1 1 73 GLN HG2 H 204.740 4.671 -8.283 1.00 . A A . 73 GLN HG2 1 1
4 7436 1 1 73 GLN HG3 H 204.717 3.441 -9.541 1.00 . A A . 73 GLN HG3 1 1
4 7437 1 1 73 GLN N N 203.262 5.351 -6.902 1.00 . A A . 73 GLN N 1 1
4 7438 1 1 73 GLN NE2 N 205.495 5.029 -11.245 1.00 . A A . 73 GLN NE2 1 1
4 7439 1 1 73 GLN O O 201.913 3.265 -5.921 1.00 . A A . 73 GLN O 1 1
4 7440 1 1 73 GLN OE1 O 204.286 6.591 -10.179 1.00 . A A . 73 GLN OE1 1 1
4 7441 1 1 74 PRO C C 200.559 0.703 -6.926 1.00 . A A . 74 PRO C 1 1
4 7442 1 1 74 PRO CA C 199.712 1.967 -7.026 1.00 . A A . 74 PRO CA 1 1
4 7443 1 1 74 PRO CB C 198.535 1.749 -7.989 1.00 . A A . 74 PRO CB 1 1
4 7444 1 1 74 PRO CD C 199.921 3.446 -8.941 1.00 . A A . 74 PRO CD 1 1
4 7445 1 1 74 PRO CG C 198.504 2.960 -8.861 1.00 . A A . 74 PRO CG 1 1
4 7446 1 1 74 PRO HA H 199.339 2.228 -6.046 1.00 . A A . 74 PRO HA 1 1
4 7447 1 1 74 PRO HB2 H 198.703 0.853 -8.568 1.00 . A A . 74 PRO HB2 1 1
4 7448 1 1 74 PRO HB3 H 197.620 1.649 -7.424 1.00 . A A . 74 PRO HB3 1 1
4 7449 1 1 74 PRO HD2 H 200.451 2.943 -9.736 1.00 . A A . 74 PRO HD2 1 1
4 7450 1 1 74 PRO HD3 H 199.950 4.515 -9.080 1.00 . A A . 74 PRO HD3 1 1
4 7451 1 1 74 PRO HG2 H 198.142 2.697 -9.844 1.00 . A A . 74 PRO HG2 1 1
4 7452 1 1 74 PRO HG3 H 197.873 3.717 -8.418 1.00 . A A . 74 PRO HG3 1 1
4 7453 1 1 74 PRO N N 200.462 3.072 -7.628 1.00 . A A . 74 PRO N 1 1
4 7454 1 1 74 PRO O O 201.302 0.371 -7.849 1.00 . A A . 74 PRO O 1 1
4 7455 1 1 75 PHE C C 200.831 -2.287 -6.633 1.00 . A A . 75 PHE C 1 1
4 7456 1 1 75 PHE CA C 201.205 -1.230 -5.598 1.00 . A A . 75 PHE CA 1 1
4 7457 1 1 75 PHE CB C 200.957 -1.770 -4.187 1.00 . A A . 75 PHE CB 1 1
4 7458 1 1 75 PHE CD1 C 201.189 -4.267 -4.265 1.00 . A A . 75 PHE CD1 1 1
4 7459 1 1 75 PHE CD2 C 202.919 -3.001 -3.221 1.00 . A A . 75 PHE CD2 1 1
4 7460 1 1 75 PHE CE1 C 201.872 -5.436 -3.987 1.00 . A A . 75 PHE CE1 1 1
4 7461 1 1 75 PHE CE2 C 203.607 -4.166 -2.941 1.00 . A A . 75 PHE CE2 1 1
4 7462 1 1 75 PHE CG C 201.704 -3.038 -3.886 1.00 . A A . 75 PHE CG 1 1
4 7463 1 1 75 PHE CZ C 203.083 -5.385 -3.324 1.00 . A A . 75 PHE CZ 1 1
4 7464 1 1 75 PHE H H 199.836 0.302 -5.100 1.00 . A A . 75 PHE H 1 1
4 7465 1 1 75 PHE HA H 202.253 -0.993 -5.704 1.00 . A A . 75 PHE HA 1 1
4 7466 1 1 75 PHE HB2 H 201.263 -1.027 -3.466 1.00 . A A . 75 PHE HB2 1 1
4 7467 1 1 75 PHE HB3 H 199.902 -1.968 -4.066 1.00 . A A . 75 PHE HB3 1 1
4 7468 1 1 75 PHE HD1 H 200.242 -4.308 -4.783 1.00 . A A . 75 PHE HD1 1 1
4 7469 1 1 75 PHE HD2 H 203.330 -2.048 -2.921 1.00 . A A . 75 PHE HD2 1 1
4 7470 1 1 75 PHE HE1 H 201.460 -6.388 -4.288 1.00 . A A . 75 PHE HE1 1 1
4 7471 1 1 75 PHE HE2 H 204.554 -4.123 -2.423 1.00 . A A . 75 PHE HE2 1 1
4 7472 1 1 75 PHE HZ H 203.619 -6.297 -3.106 1.00 . A A . 75 PHE HZ 1 1
4 7473 1 1 75 PHE N N 200.445 -0.003 -5.805 1.00 . A A . 75 PHE N 1 1
4 7474 1 1 75 PHE O O 199.653 -2.585 -6.833 1.00 . A A . 75 PHE O 1 1
4 7475 1 1 76 ASP C C 202.363 -5.164 -7.938 1.00 . A A . 76 ASP C 1 1
4 7476 1 1 76 ASP CA C 201.620 -3.877 -8.301 1.00 . A A . 76 ASP CA 1 1
4 7477 1 1 76 ASP CB C 202.077 -3.374 -9.672 1.00 . A A . 76 ASP CB 1 1
4 7478 1 1 76 ASP CG C 200.967 -3.417 -10.704 1.00 . A A . 76 ASP CG 1 1
4 7479 1 1 76 ASP H H 202.758 -2.572 -7.082 1.00 . A A . 76 ASP H 1 1
4 7480 1 1 76 ASP HA H 200.561 -4.080 -8.337 1.00 . A A . 76 ASP HA 1 1
4 7481 1 1 76 ASP HB2 H 202.416 -2.354 -9.579 1.00 . A A . 76 ASP HB2 1 1
4 7482 1 1 76 ASP HB3 H 202.893 -3.990 -10.022 1.00 . A A . 76 ASP HB3 1 1
4 7483 1 1 76 ASP N N 201.841 -2.851 -7.287 1.00 . A A . 76 ASP N 1 1
4 7484 1 1 76 ASP O O 203.570 -5.143 -7.699 1.00 . A A . 76 ASP O 1 1
4 7485 1 1 76 ASP OD1 O 200.102 -4.312 -10.608 1.00 . A A . 76 ASP OD1 1 1
4 7486 1 1 76 ASP OD2 O 200.963 -2.554 -11.607 1.00 . A A . 76 ASP OD2 1 1
4 7487 1 1 77 PRO C C 203.414 -7.971 -8.465 1.00 . A A . 77 PRO C 1 1
4 7488 1 1 77 PRO CA C 202.258 -7.598 -7.543 1.00 . A A . 77 PRO CA 1 1
4 7489 1 1 77 PRO CB C 201.107 -8.596 -7.705 1.00 . A A . 77 PRO CB 1 1
4 7490 1 1 77 PRO CD C 200.205 -6.430 -8.148 1.00 . A A . 77 PRO CD 1 1
4 7491 1 1 77 PRO CG C 199.868 -7.779 -7.580 1.00 . A A . 77 PRO CG 1 1
4 7492 1 1 77 PRO HA H 202.603 -7.609 -6.521 1.00 . A A . 77 PRO HA 1 1
4 7493 1 1 77 PRO HB2 H 201.172 -9.069 -8.674 1.00 . A A . 77 PRO HB2 1 1
4 7494 1 1 77 PRO HB3 H 201.164 -9.345 -6.929 1.00 . A A . 77 PRO HB3 1 1
4 7495 1 1 77 PRO HD2 H 200.001 -6.405 -9.208 1.00 . A A . 77 PRO HD2 1 1
4 7496 1 1 77 PRO HD3 H 199.653 -5.657 -7.636 1.00 . A A . 77 PRO HD3 1 1
4 7497 1 1 77 PRO HG2 H 199.068 -8.235 -8.145 1.00 . A A . 77 PRO HG2 1 1
4 7498 1 1 77 PRO HG3 H 199.591 -7.689 -6.540 1.00 . A A . 77 PRO HG3 1 1
4 7499 1 1 77 PRO N N 201.651 -6.306 -7.886 1.00 . A A . 77 PRO N 1 1
4 7500 1 1 77 PRO O O 204.391 -8.582 -8.033 1.00 . A A . 77 PRO O 1 1
4 7501 1 1 78 ASN C C 205.425 -6.849 -10.747 1.00 . A A . 78 ASN C 1 1
4 7502 1 1 78 ASN CA C 204.332 -7.918 -10.720 1.00 . A A . 78 ASN CA 1 1
4 7503 1 1 78 ASN CB C 203.715 -8.061 -12.112 1.00 . A A . 78 ASN CB 1 1
4 7504 1 1 78 ASN CG C 203.236 -9.473 -12.390 1.00 . A A . 78 ASN CG 1 1
4 7505 1 1 78 ASN H H 202.494 -7.129 -10.031 1.00 . A A . 78 ASN H 1 1
4 7506 1 1 78 ASN HA H 204.778 -8.860 -10.440 1.00 . A A . 78 ASN HA 1 1
4 7507 1 1 78 ASN HB2 H 202.871 -7.392 -12.196 1.00 . A A . 78 ASN HB2 1 1
4 7508 1 1 78 ASN HB3 H 204.453 -7.798 -12.855 1.00 . A A . 78 ASN HB3 1 1
4 7509 1 1 78 ASN HD21 H 201.388 -8.812 -12.707 1.00 . A A . 78 ASN HD21 1 1
4 7510 1 1 78 ASN HD22 H 201.613 -10.517 -12.869 1.00 . A A . 78 ASN HD22 1 1
4 7511 1 1 78 ASN N N 203.296 -7.609 -9.738 1.00 . A A . 78 ASN N 1 1
4 7512 1 1 78 ASN ND2 N 201.949 -9.615 -12.685 1.00 . A A . 78 ASN ND2 1 1
4 7513 1 1 78 ASN O O 206.404 -6.977 -11.482 1.00 . A A . 78 ASN O 1 1
4 7514 1 1 78 ASN OD1 O 204.015 -10.425 -12.342 1.00 . A A . 78 ASN OD1 1 1
4 7515 1 1 79 ASN C C 207.136 -4.863 -8.661 1.00 . A A . 79 ASN C 1 1
4 7516 1 1 79 ASN CA C 206.244 -4.722 -9.894 1.00 . A A . 79 ASN CA 1 1
4 7517 1 1 79 ASN CB C 205.545 -3.363 -9.879 1.00 . A A . 79 ASN CB 1 1
4 7518 1 1 79 ASN CG C 206.457 -2.239 -10.331 1.00 . A A . 79 ASN CG 1 1
4 7519 1 1 79 ASN H H 204.463 -5.745 -9.381 1.00 . A A . 79 ASN H 1 1
4 7520 1 1 79 ASN HA H 206.857 -4.791 -10.780 1.00 . A A . 79 ASN HA 1 1
4 7521 1 1 79 ASN HB2 H 204.693 -3.396 -10.540 1.00 . A A . 79 ASN HB2 1 1
4 7522 1 1 79 ASN HB3 H 205.209 -3.148 -8.875 1.00 . A A . 79 ASN HB3 1 1
4 7523 1 1 79 ASN HD21 H 205.479 -2.108 -12.057 1.00 . A A . 79 ASN HD21 1 1
4 7524 1 1 79 ASN HD22 H 206.793 -1.005 -11.853 1.00 . A A . 79 ASN HD22 1 1
4 7525 1 1 79 ASN N N 205.260 -5.798 -9.947 1.00 . A A . 79 ASN N 1 1
4 7526 1 1 79 ASN ND2 N 206.219 -1.733 -11.535 1.00 . A A . 79 ASN ND2 1 1
4 7527 1 1 79 ASN O O 206.736 -4.503 -7.553 1.00 . A A . 79 ASN O 1 1
4 7528 1 1 79 ASN OD1 O 207.364 -1.830 -9.607 1.00 . A A . 79 ASN OD1 1 1
4 7529 1 1 80 PRO C C 209.990 -4.301 -7.280 1.00 . A A . 80 PRO C 1 1
4 7530 1 1 80 PRO CA C 209.304 -5.590 -7.728 1.00 . A A . 80 PRO CA 1 1
4 7531 1 1 80 PRO CB C 210.325 -6.560 -8.312 1.00 . A A . 80 PRO CB 1 1
4 7532 1 1 80 PRO CD C 208.922 -5.860 -10.119 1.00 . A A . 80 PRO CD 1 1
4 7533 1 1 80 PRO CG C 210.332 -6.254 -9.766 1.00 . A A . 80 PRO CG 1 1
4 7534 1 1 80 PRO HA H 208.822 -6.046 -6.882 1.00 . A A . 80 PRO HA 1 1
4 7535 1 1 80 PRO HB2 H 211.292 -6.385 -7.864 1.00 . A A . 80 PRO HB2 1 1
4 7536 1 1 80 PRO HB3 H 210.011 -7.576 -8.124 1.00 . A A . 80 PRO HB3 1 1
4 7537 1 1 80 PRO HD2 H 208.924 -5.064 -10.848 1.00 . A A . 80 PRO HD2 1 1
4 7538 1 1 80 PRO HD3 H 208.375 -6.713 -10.491 1.00 . A A . 80 PRO HD3 1 1
4 7539 1 1 80 PRO HG2 H 211.008 -5.437 -9.963 1.00 . A A . 80 PRO HG2 1 1
4 7540 1 1 80 PRO HG3 H 210.625 -7.131 -10.322 1.00 . A A . 80 PRO HG3 1 1
4 7541 1 1 80 PRO N N 208.361 -5.396 -8.835 1.00 . A A . 80 PRO N 1 1
4 7542 1 1 80 PRO O O 211.057 -4.341 -6.668 1.00 . A A . 80 PRO O 1 1
4 7543 1 1 81 LYS C C 208.966 -1.082 -6.339 1.00 . A A . 81 LYS C 1 1
4 7544 1 1 81 LYS CA C 209.942 -1.872 -7.219 1.00 . A A . 81 LYS CA 1 1
4 7545 1 1 81 LYS CB C 210.272 -1.078 -8.482 1.00 . A A . 81 LYS CB 1 1
4 7546 1 1 81 LYS CD C 212.738 -1.398 -8.096 1.00 . A A . 81 LYS CD 1 1
4 7547 1 1 81 LYS CE C 214.097 -1.365 -8.777 1.00 . A A . 81 LYS CE 1 1
4 7548 1 1 81 LYS CG C 211.607 -1.447 -9.110 1.00 . A A . 81 LYS CG 1 1
4 7549 1 1 81 LYS H H 208.550 -3.180 -8.092 1.00 . A A . 81 LYS H 1 1
4 7550 1 1 81 LYS HA H 210.851 -2.048 -6.664 1.00 . A A . 81 LYS HA 1 1
4 7551 1 1 81 LYS HB2 H 209.497 -1.252 -9.213 1.00 . A A . 81 LYS HB2 1 1
4 7552 1 1 81 LYS HB3 H 210.289 -0.032 -8.239 1.00 . A A . 81 LYS HB3 1 1
4 7553 1 1 81 LYS HD2 H 212.628 -0.511 -7.492 1.00 . A A . 81 LYS HD2 1 1
4 7554 1 1 81 LYS HD3 H 212.681 -2.274 -7.466 1.00 . A A . 81 LYS HD3 1 1
4 7555 1 1 81 LYS HE2 H 214.106 -2.099 -9.569 1.00 . A A . 81 LYS HE2 1 1
4 7556 1 1 81 LYS HE3 H 214.252 -0.382 -9.197 1.00 . A A . 81 LYS HE3 1 1
4 7557 1 1 81 LYS HG2 H 211.540 -2.448 -9.510 1.00 . A A . 81 LYS HG2 1 1
4 7558 1 1 81 LYS HG3 H 211.822 -0.753 -9.909 1.00 . A A . 81 LYS HG3 1 1
4 7559 1 1 81 LYS HZ1 H 214.836 -2.189 -7.005 1.00 . A A . 81 LYS HZ1 1 1
4 7560 1 1 81 LYS HZ2 H 215.640 -0.783 -7.495 1.00 . A A . 81 LYS HZ2 1 1
4 7561 1 1 81 LYS HZ3 H 215.930 -2.245 -8.295 1.00 . A A . 81 LYS HZ3 1 1
4 7562 1 1 81 LYS N N 209.385 -3.162 -7.592 1.00 . A A . 81 LYS N 1 1
4 7563 1 1 81 LYS NZ N 215.203 -1.666 -7.826 1.00 . A A . 81 LYS NZ 1 1
4 7564 1 1 81 LYS O O 209.360 -0.122 -5.662 1.00 . A A . 81 LYS O 1 1
4 7565 1 1 82 ARG C C 206.491 -1.368 -4.191 1.00 . A A . 82 ARG C 1 1
4 7566 1 1 82 ARG CA C 206.640 -0.808 -5.606 1.00 . A A . 82 ARG CA 1 1
4 7567 1 1 82 ARG CB C 205.305 -0.928 -6.337 1.00 . A A . 82 ARG CB 1 1
4 7568 1 1 82 ARG CD C 204.123 -0.456 -8.495 1.00 . A A . 82 ARG CD 1 1
4 7569 1 1 82 ARG CG C 205.173 0.023 -7.512 1.00 . A A . 82 ARG CG 1 1
4 7570 1 1 82 ARG CZ C 203.378 0.460 -10.665 1.00 . A A . 82 ARG CZ 1 1
4 7571 1 1 82 ARG H H 207.437 -2.240 -6.943 1.00 . A A . 82 ARG H 1 1
4 7572 1 1 82 ARG HA H 206.900 0.234 -5.542 1.00 . A A . 82 ARG HA 1 1
4 7573 1 1 82 ARG HB2 H 205.198 -1.938 -6.704 1.00 . A A . 82 ARG HB2 1 1
4 7574 1 1 82 ARG HB3 H 204.506 -0.720 -5.641 1.00 . A A . 82 ARG HB3 1 1
4 7575 1 1 82 ARG HD2 H 204.550 -1.243 -9.093 1.00 . A A . 82 ARG HD2 1 1
4 7576 1 1 82 ARG HD3 H 203.281 -0.841 -7.939 1.00 . A A . 82 ARG HD3 1 1
4 7577 1 1 82 ARG HE H 203.565 1.510 -8.979 1.00 . A A . 82 ARG HE 1 1
4 7578 1 1 82 ARG HG2 H 204.890 0.998 -7.145 1.00 . A A . 82 ARG HG2 1 1
4 7579 1 1 82 ARG HG3 H 206.125 0.088 -8.018 1.00 . A A . 82 ARG HG3 1 1
4 7580 1 1 82 ARG HH11 H 203.798 -1.519 -10.711 1.00 . A A . 82 ARG HH11 1 1
4 7581 1 1 82 ARG HH12 H 203.278 -0.837 -12.212 1.00 . A A . 82 ARG HH12 1 1
4 7582 1 1 82 ARG HH21 H 202.880 2.396 -10.956 1.00 . A A . 82 ARG HH21 1 1
4 7583 1 1 82 ARG HH22 H 202.757 1.380 -12.353 1.00 . A A . 82 ARG HH22 1 1
4 7584 1 1 82 ARG N N 207.688 -1.482 -6.372 1.00 . A A . 82 ARG N 1 1
4 7585 1 1 82 ARG NE N 203.665 0.619 -9.373 1.00 . A A . 82 ARG NE 1 1
4 7586 1 1 82 ARG NH1 N 203.495 -0.731 -11.242 1.00 . A A . 82 ARG NH1 1 1
4 7587 1 1 82 ARG NH2 N 202.972 1.497 -11.383 1.00 . A A . 82 ARG NH2 1 1
4 7588 1 1 82 ARG O O 205.446 -1.203 -3.563 1.00 . A A . 82 ARG O 1 1
4 7589 1 1 83 ALA C C 208.710 -2.180 -1.536 1.00 . A A . 83 ALA C 1 1
4 7590 1 1 83 ALA CA C 207.483 -2.584 -2.341 1.00 . A A . 83 ALA CA 1 1
4 7591 1 1 83 ALA CB C 207.356 -4.096 -2.401 1.00 . A A . 83 ALA CB 1 1
4 7592 1 1 83 ALA H H 208.341 -2.119 -4.226 1.00 . A A . 83 ALA H 1 1
4 7593 1 1 83 ALA HA H 206.602 -2.194 -1.850 1.00 . A A . 83 ALA HA 1 1
4 7594 1 1 83 ALA HB1 H 208.200 -4.547 -1.902 1.00 . A A . 83 ALA HB1 1 1
4 7595 1 1 83 ALA HB2 H 207.334 -4.414 -3.432 1.00 . A A . 83 ALA HB2 1 1
4 7596 1 1 83 ALA HB3 H 206.444 -4.401 -1.911 1.00 . A A . 83 ALA HB3 1 1
4 7597 1 1 83 ALA N N 207.530 -2.021 -3.686 1.00 . A A . 83 ALA N 1 1
4 7598 1 1 83 ALA O O 209.788 -2.749 -1.690 1.00 . A A . 83 ALA O 1 1
4 7599 1 1 84 TRP C C 209.473 -1.020 1.590 1.00 . A A . 84 TRP C 1 1
4 7600 1 1 84 TRP CA C 209.651 -0.685 0.115 1.00 . A A . 84 TRP CA 1 1
4 7601 1 1 84 TRP CB C 209.791 0.819 -0.082 1.00 . A A . 84 TRP CB 1 1
4 7602 1 1 84 TRP CD1 C 209.233 1.174 -2.557 1.00 . A A . 84 TRP CD1 1 1
4 7603 1 1 84 TRP CD2 C 211.365 1.580 -2.020 1.00 . A A . 84 TRP CD2 1 1
4 7604 1 1 84 TRP CE2 C 211.198 1.809 -3.399 1.00 . A A . 84 TRP CE2 1 1
4 7605 1 1 84 TRP CE3 C 212.624 1.773 -1.452 1.00 . A A . 84 TRP CE3 1 1
4 7606 1 1 84 TRP CG C 210.099 1.179 -1.500 1.00 . A A . 84 TRP CG 1 1
4 7607 1 1 84 TRP CH2 C 213.469 2.403 -3.630 1.00 . A A . 84 TRP CH2 1 1
4 7608 1 1 84 TRP CZ2 C 212.245 2.221 -4.214 1.00 . A A . 84 TRP CZ2 1 1
4 7609 1 1 84 TRP CZ3 C 213.662 2.181 -2.262 1.00 . A A . 84 TRP CZ3 1 1
4 7610 1 1 84 TRP H H 207.670 -0.741 -0.628 1.00 . A A . 84 TRP H 1 1
4 7611 1 1 84 TRP HA H 210.553 -1.164 -0.238 1.00 . A A . 84 TRP HA 1 1
4 7612 1 1 84 TRP HB2 H 208.867 1.304 0.197 1.00 . A A . 84 TRP HB2 1 1
4 7613 1 1 84 TRP HB3 H 210.592 1.188 0.541 1.00 . A A . 84 TRP HB3 1 1
4 7614 1 1 84 TRP HD1 H 208.190 0.908 -2.488 1.00 . A A . 84 TRP HD1 1 1
4 7615 1 1 84 TRP HE1 H 209.485 1.621 -4.594 1.00 . A A . 84 TRP HE1 1 1
4 7616 1 1 84 TRP HE3 H 212.793 1.606 -0.399 1.00 . A A . 84 TRP HE3 1 1
4 7617 1 1 84 TRP HH2 H 214.310 2.721 -4.227 1.00 . A A . 84 TRP HH2 1 1
4 7618 1 1 84 TRP HZ2 H 212.109 2.399 -5.267 1.00 . A A . 84 TRP HZ2 1 1
4 7619 1 1 84 TRP HZ3 H 214.641 2.333 -1.837 1.00 . A A . 84 TRP HZ3 1 1
4 7620 1 1 84 TRP N N 208.546 -1.177 -0.690 1.00 . A A . 84 TRP N 1 1
4 7621 1 1 84 TRP NE1 N 209.889 1.546 -3.706 1.00 . A A . 84 TRP NE1 1 1
4 7622 1 1 84 TRP O O 208.395 -0.847 2.158 1.00 . A A . 84 TRP O 1 1
4 7623 1 1 85 ILE C C 211.461 -0.910 4.392 1.00 . A A . 85 ILE C 1 1
4 7624 1 1 85 ILE CA C 210.548 -1.847 3.613 1.00 . A A . 85 ILE CA 1 1
4 7625 1 1 85 ILE CB C 211.008 -3.301 3.832 1.00 . A A . 85 ILE CB 1 1
4 7626 1 1 85 ILE CD1 C 213.285 -4.435 3.886 1.00 . A A . 85 ILE CD1 1 1
4 7627 1 1 85 ILE CG1 C 212.334 -3.551 3.111 1.00 . A A . 85 ILE CG1 1 1
4 7628 1 1 85 ILE CG2 C 209.941 -4.276 3.350 1.00 . A A . 85 ILE CG2 1 1
4 7629 1 1 85 ILE H H 211.382 -1.595 1.683 1.00 . A A . 85 ILE H 1 1
4 7630 1 1 85 ILE HA H 209.537 -1.745 3.983 1.00 . A A . 85 ILE HA 1 1
4 7631 1 1 85 ILE HB H 211.148 -3.455 4.891 1.00 . A A . 85 ILE HB 1 1
4 7632 1 1 85 ILE HD11 H 212.806 -4.772 4.793 1.00 . A A . 85 ILE HD11 1 1
4 7633 1 1 85 ILE HD12 H 214.174 -3.875 4.135 1.00 . A A . 85 ILE HD12 1 1
4 7634 1 1 85 ILE HD13 H 213.555 -5.289 3.282 1.00 . A A . 85 ILE HD13 1 1
4 7635 1 1 85 ILE HG12 H 212.136 -4.029 2.163 1.00 . A A . 85 ILE HG12 1 1
4 7636 1 1 85 ILE HG13 H 212.825 -2.604 2.936 1.00 . A A . 85 ILE HG13 1 1
4 7637 1 1 85 ILE HG21 H 209.116 -3.727 2.921 1.00 . A A . 85 ILE HG21 1 1
4 7638 1 1 85 ILE HG22 H 209.587 -4.862 4.185 1.00 . A A . 85 ILE HG22 1 1
4 7639 1 1 85 ILE HG23 H 210.363 -4.933 2.603 1.00 . A A . 85 ILE HG23 1 1
4 7640 1 1 85 ILE N N 210.553 -1.492 2.201 1.00 . A A . 85 ILE N 1 1
4 7641 1 1 85 ILE O O 212.402 -0.347 3.831 1.00 . A A . 85 ILE O 1 1
4 7642 1 1 86 VAL C C 212.964 -0.658 7.378 1.00 . A A . 86 VAL C 1 1
4 7643 1 1 86 VAL CA C 212.001 0.142 6.511 1.00 . A A . 86 VAL CA 1 1
4 7644 1 1 86 VAL CB C 211.130 1.029 7.420 1.00 . A A . 86 VAL CB 1 1
4 7645 1 1 86 VAL CG1 C 211.956 2.160 8.012 1.00 . A A . 86 VAL CG1 1 1
4 7646 1 1 86 VAL CG2 C 209.936 1.578 6.653 1.00 . A A . 86 VAL CG2 1 1
4 7647 1 1 86 VAL H H 210.430 -1.204 6.089 1.00 . A A . 86 VAL H 1 1
4 7648 1 1 86 VAL HA H 212.572 0.785 5.856 1.00 . A A . 86 VAL HA 1 1
4 7649 1 1 86 VAL HB H 210.761 0.421 8.232 1.00 . A A . 86 VAL HB 1 1
4 7650 1 1 86 VAL HG11 H 212.940 1.793 8.265 1.00 . A A . 86 VAL HG11 1 1
4 7651 1 1 86 VAL HG12 H 211.471 2.532 8.902 1.00 . A A . 86 VAL HG12 1 1
4 7652 1 1 86 VAL HG13 H 212.045 2.958 7.290 1.00 . A A . 86 VAL HG13 1 1
4 7653 1 1 86 VAL HG21 H 209.445 0.773 6.126 1.00 . A A . 86 VAL HG21 1 1
4 7654 1 1 86 VAL HG22 H 210.273 2.319 5.943 1.00 . A A . 86 VAL HG22 1 1
4 7655 1 1 86 VAL HG23 H 209.241 2.032 7.344 1.00 . A A . 86 VAL HG23 1 1
4 7656 1 1 86 VAL N N 211.189 -0.737 5.680 1.00 . A A . 86 VAL N 1 1
4 7657 1 1 86 VAL O O 212.560 -1.578 8.088 1.00 . A A . 86 VAL O 1 1
4 7658 1 1 87 SER C C 215.974 0.012 9.018 1.00 . A A . 87 SER C 1 1
4 7659 1 1 87 SER CA C 215.266 -0.973 8.098 1.00 . A A . 87 SER CA 1 1
4 7660 1 1 87 SER CB C 216.282 -1.646 7.173 1.00 . A A . 87 SER CB 1 1
4 7661 1 1 87 SER H H 214.497 0.448 6.734 1.00 . A A . 87 SER H 1 1
4 7662 1 1 87 SER HA H 214.782 -1.728 8.700 1.00 . A A . 87 SER HA 1 1
4 7663 1 1 87 SER HB2 H 215.779 -2.382 6.563 1.00 . A A . 87 SER HB2 1 1
4 7664 1 1 87 SER HB3 H 216.734 -0.901 6.536 1.00 . A A . 87 SER HB3 1 1
4 7665 1 1 87 SER HG H 217.758 -1.645 8.460 1.00 . A A . 87 SER HG 1 1
4 7666 1 1 87 SER N N 214.239 -0.296 7.317 1.00 . A A . 87 SER N 1 1
4 7667 1 1 87 SER O O 216.916 0.691 8.609 1.00 . A A . 87 SER O 1 1
4 7668 1 1 87 SER OG O 217.301 -2.291 7.917 1.00 . A A . 87 SER OG 1 1
4 7669 1 1 88 GLY C C 215.823 2.449 10.899 1.00 . A A . 88 GLY C 1 1
4 7670 1 1 88 GLY CA C 216.115 1.000 11.216 1.00 . A A . 88 GLY CA 1 1
4 7671 1 1 88 GLY H H 214.758 -0.472 10.535 1.00 . A A . 88 GLY H 1 1
4 7672 1 1 88 GLY HA2 H 215.735 0.778 12.201 1.00 . A A . 88 GLY HA2 1 1
4 7673 1 1 88 GLY HA3 H 217.185 0.854 11.212 1.00 . A A . 88 GLY HA3 1 1
4 7674 1 1 88 GLY N N 215.513 0.090 10.262 1.00 . A A . 88 GLY N 1 1
4 7675 1 1 88 GLY O O 214.742 2.955 11.199 1.00 . A A . 88 GLY O 1 1
4 7676 1 1 89 ASN C C 216.824 4.712 8.437 1.00 . A A . 89 ASN C 1 1
4 7677 1 1 89 ASN CA C 216.653 4.520 9.936 1.00 . A A . 89 ASN CA 1 1
4 7678 1 1 89 ASN CB C 217.702 5.343 10.684 1.00 . A A . 89 ASN CB 1 1
4 7679 1 1 89 ASN CG C 219.119 5.018 10.237 1.00 . A A . 89 ASN CG 1 1
4 7680 1 1 89 ASN H H 217.633 2.658 10.080 1.00 . A A . 89 ASN H 1 1
4 7681 1 1 89 ASN HA H 215.668 4.847 10.226 1.00 . A A . 89 ASN HA 1 1
4 7682 1 1 89 ASN HB2 H 217.520 6.391 10.511 1.00 . A A . 89 ASN HB2 1 1
4 7683 1 1 89 ASN HB3 H 217.622 5.136 11.741 1.00 . A A . 89 ASN HB3 1 1
4 7684 1 1 89 ASN HD21 H 218.816 5.931 8.490 1.00 . A A . 89 ASN HD21 1 1
4 7685 1 1 89 ASN HD22 H 220.376 5.224 8.705 1.00 . A A . 89 ASN HD22 1 1
4 7686 1 1 89 ASN N N 216.795 3.118 10.295 1.00 . A A . 89 ASN N 1 1
4 7687 1 1 89 ASN ND2 N 219.475 5.437 9.023 1.00 . A A . 89 ASN ND2 1 1
4 7688 1 1 89 ASN O O 217.290 5.759 7.989 1.00 . A A . 89 ASN O 1 1
4 7689 1 1 89 ASN OD1 O 219.886 4.398 10.974 1.00 . A A . 89 ASN OD1 1 1
4 7690 1 1 90 THR C C 215.561 2.992 5.480 1.00 . A A . 90 THR C 1 1
4 7691 1 1 90 THR CA C 216.619 3.790 6.225 1.00 . A A . 90 THR CA 1 1
4 7692 1 1 90 THR CB C 218.005 3.287 5.841 1.00 . A A . 90 THR CB 1 1
4 7693 1 1 90 THR CG2 C 219.041 4.386 5.759 1.00 . A A . 90 THR CG2 1 1
4 7694 1 1 90 THR H H 216.097 2.892 8.060 1.00 . A A . 90 THR H 1 1
4 7695 1 1 90 THR HA H 216.536 4.828 5.944 1.00 . A A . 90 THR HA 1 1
4 7696 1 1 90 THR HB H 217.946 2.811 4.879 1.00 . A A . 90 THR HB 1 1
4 7697 1 1 90 THR HG1 H 217.899 1.559 6.758 1.00 . A A . 90 THR HG1 1 1
4 7698 1 1 90 THR HG21 H 219.905 4.111 6.347 1.00 . A A . 90 THR HG21 1 1
4 7699 1 1 90 THR HG22 H 218.622 5.304 6.144 1.00 . A A . 90 THR HG22 1 1
4 7700 1 1 90 THR HG23 H 219.335 4.528 4.730 1.00 . A A . 90 THR HG23 1 1
4 7701 1 1 90 THR N N 216.464 3.703 7.661 1.00 . A A . 90 THR N 1 1
4 7702 1 1 90 THR O O 215.099 1.950 5.945 1.00 . A A . 90 THR O 1 1
4 7703 1 1 90 THR OG1 O 218.468 2.332 6.780 1.00 . A A . 90 THR OG1 1 1
4 7704 1 1 91 ILE C C 214.934 1.932 2.450 1.00 . A A . 91 ILE C 1 1
4 7705 1 1 91 ILE CA C 214.222 2.829 3.453 1.00 . A A . 91 ILE CA 1 1
4 7706 1 1 91 ILE CB C 213.350 3.850 2.692 1.00 . A A . 91 ILE CB 1 1
4 7707 1 1 91 ILE CD1 C 212.123 4.530 4.816 1.00 . A A . 91 ILE CD1 1 1
4 7708 1 1 91 ILE CG1 C 212.928 4.990 3.621 1.00 . A A . 91 ILE CG1 1 1
4 7709 1 1 91 ILE CG2 C 212.128 3.163 2.101 1.00 . A A . 91 ILE CG2 1 1
4 7710 1 1 91 ILE H H 215.630 4.319 3.994 1.00 . A A . 91 ILE H 1 1
4 7711 1 1 91 ILE HA H 213.581 2.224 4.079 1.00 . A A . 91 ILE HA 1 1
4 7712 1 1 91 ILE HB H 213.935 4.254 1.878 1.00 . A A . 91 ILE HB 1 1
4 7713 1 1 91 ILE HD11 H 211.094 4.387 4.523 1.00 . A A . 91 ILE HD11 1 1
4 7714 1 1 91 ILE HD12 H 212.176 5.276 5.595 1.00 . A A . 91 ILE HD12 1 1
4 7715 1 1 91 ILE HD13 H 212.526 3.597 5.183 1.00 . A A . 91 ILE HD13 1 1
4 7716 1 1 91 ILE HG12 H 213.811 5.491 3.989 1.00 . A A . 91 ILE HG12 1 1
4 7717 1 1 91 ILE HG13 H 212.326 5.694 3.065 1.00 . A A . 91 ILE HG13 1 1
4 7718 1 1 91 ILE HG21 H 211.320 3.875 2.018 1.00 . A A . 91 ILE HG21 1 1
4 7719 1 1 91 ILE HG22 H 211.826 2.350 2.745 1.00 . A A . 91 ILE HG22 1 1
4 7720 1 1 91 ILE HG23 H 212.370 2.777 1.123 1.00 . A A . 91 ILE HG23 1 1
4 7721 1 1 91 ILE N N 215.205 3.489 4.304 1.00 . A A . 91 ILE N 1 1
4 7722 1 1 91 ILE O O 215.768 2.400 1.678 1.00 . A A . 91 ILE O 1 1
4 7723 1 1 92 ALA C C 214.275 -1.031 0.676 1.00 . A A . 92 ALA C 1 1
4 7724 1 1 92 ALA CA C 215.272 -0.305 1.575 1.00 . A A . 92 ALA CA 1 1
4 7725 1 1 92 ALA CB C 216.075 -1.322 2.373 1.00 . A A . 92 ALA CB 1 1
4 7726 1 1 92 ALA H H 213.959 0.321 3.122 1.00 . A A . 92 ALA H 1 1
4 7727 1 1 92 ALA HA H 215.963 0.257 0.956 1.00 . A A . 92 ALA HA 1 1
4 7728 1 1 92 ALA HB1 H 215.480 -2.211 2.524 1.00 . A A . 92 ALA HB1 1 1
4 7729 1 1 92 ALA HB2 H 216.341 -0.901 3.331 1.00 . A A . 92 ALA HB2 1 1
4 7730 1 1 92 ALA HB3 H 216.973 -1.579 1.830 1.00 . A A . 92 ALA HB3 1 1
4 7731 1 1 92 ALA N N 214.624 0.640 2.477 1.00 . A A . 92 ALA N 1 1
4 7732 1 1 92 ALA O O 213.169 -1.369 1.096 1.00 . A A . 92 ALA O 1 1
4 7733 1 1 93 GLN C C 213.634 -3.420 -1.174 1.00 . A A . 93 GLN C 1 1
4 7734 1 1 93 GLN CA C 213.857 -1.956 -1.549 1.00 . A A . 93 GLN CA 1 1
4 7735 1 1 93 GLN CB C 214.534 -1.881 -2.915 1.00 . A A . 93 GLN CB 1 1
4 7736 1 1 93 GLN CD C 213.405 -0.648 -4.807 1.00 . A A . 93 GLN CD 1 1
4 7737 1 1 93 GLN CG C 213.571 -1.971 -4.086 1.00 . A A . 93 GLN CG 1 1
4 7738 1 1 93 GLN H H 215.581 -0.965 -0.838 1.00 . A A . 93 GLN H 1 1
4 7739 1 1 93 GLN HA H 212.903 -1.453 -1.598 1.00 . A A . 93 GLN HA 1 1
4 7740 1 1 93 GLN HB2 H 215.067 -0.947 -2.983 1.00 . A A . 93 GLN HB2 1 1
4 7741 1 1 93 GLN HB3 H 215.241 -2.694 -2.996 1.00 . A A . 93 GLN HB3 1 1
4 7742 1 1 93 GLN HE21 H 215.350 -0.262 -4.616 1.00 . A A . 93 GLN HE21 1 1
4 7743 1 1 93 GLN HE22 H 214.421 0.950 -5.418 1.00 . A A . 93 GLN HE22 1 1
4 7744 1 1 93 GLN HG2 H 213.947 -2.702 -4.787 1.00 . A A . 93 GLN HG2 1 1
4 7745 1 1 93 GLN HG3 H 212.607 -2.289 -3.718 1.00 . A A . 93 GLN HG3 1 1
4 7746 1 1 93 GLN N N 214.688 -1.267 -0.565 1.00 . A A . 93 GLN N 1 1
4 7747 1 1 93 GLN NE2 N 214.503 0.087 -4.965 1.00 . A A . 93 GLN NE2 1 1
4 7748 1 1 93 GLN O O 214.511 -4.066 -0.601 1.00 . A A . 93 GLN O 1 1
4 7749 1 1 93 GLN OE1 O 212.302 -0.291 -5.222 1.00 . A A . 93 GLN OE1 1 1
4 7750 1 1 94 LEU C C 213.059 -6.304 -1.899 1.00 . A A . 94 LEU C 1 1
4 7751 1 1 94 LEU CA C 212.110 -5.324 -1.202 1.00 . A A . 94 LEU CA 1 1
4 7752 1 1 94 LEU CB C 210.646 -5.622 -1.586 1.00 . A A . 94 LEU CB 1 1
4 7753 1 1 94 LEU CD1 C 208.984 -6.405 -3.309 1.00 . A A . 94 LEU CD1 1 1
4 7754 1 1 94 LEU CD2 C 210.424 -4.424 -3.798 1.00 . A A . 94 LEU CD2 1 1
4 7755 1 1 94 LEU CG C 210.350 -5.771 -3.088 1.00 . A A . 94 LEU CG 1 1
4 7756 1 1 94 LEU H H 211.793 -3.366 -1.952 1.00 . A A . 94 LEU H 1 1
4 7757 1 1 94 LEU HA H 212.216 -5.454 -0.135 1.00 . A A . 94 LEU HA 1 1
4 7758 1 1 94 LEU HB2 H 210.356 -6.541 -1.097 1.00 . A A . 94 LEU HB2 1 1
4 7759 1 1 94 LEU HB3 H 210.030 -4.826 -1.199 1.00 . A A . 94 LEU HB3 1 1
4 7760 1 1 94 LEU HD11 H 209.111 -7.429 -3.626 1.00 . A A . 94 LEU HD11 1 1
4 7761 1 1 94 LEU HD12 H 208.452 -5.857 -4.073 1.00 . A A . 94 LEU HD12 1 1
4 7762 1 1 94 LEU HD13 H 208.420 -6.379 -2.389 1.00 . A A . 94 LEU HD13 1 1
4 7763 1 1 94 LEU HD21 H 209.682 -3.758 -3.388 1.00 . A A . 94 LEU HD21 1 1
4 7764 1 1 94 LEU HD22 H 210.230 -4.565 -4.847 1.00 . A A . 94 LEU HD22 1 1
4 7765 1 1 94 LEU HD23 H 211.406 -3.996 -3.668 1.00 . A A . 94 LEU HD23 1 1
4 7766 1 1 94 LEU HG H 211.082 -6.424 -3.530 1.00 . A A . 94 LEU HG 1 1
4 7767 1 1 94 LEU N N 212.451 -3.936 -1.504 1.00 . A A . 94 LEU N 1 1
4 7768 1 1 94 LEU O O 213.663 -7.157 -1.249 1.00 . A A . 94 LEU O 1 1
4 7769 1 1 95 SER C C 215.495 -6.803 -3.827 1.00 . A A . 95 SER C 1 1
4 7770 1 1 95 SER CA C 214.010 -7.109 -3.997 1.00 . A A . 95 SER CA 1 1
4 7771 1 1 95 SER CB C 213.635 -7.039 -5.478 1.00 . A A . 95 SER CB 1 1
4 7772 1 1 95 SER H H 212.632 -5.533 -3.696 1.00 . A A . 95 SER H 1 1
4 7773 1 1 95 SER HA H 213.824 -8.112 -3.643 1.00 . A A . 95 SER HA 1 1
4 7774 1 1 95 SER HB2 H 213.973 -6.099 -5.889 1.00 . A A . 95 SER HB2 1 1
4 7775 1 1 95 SER HB3 H 214.108 -7.853 -6.006 1.00 . A A . 95 SER HB3 1 1
4 7776 1 1 95 SER HG H 211.907 -7.926 -5.220 1.00 . A A . 95 SER HG 1 1
4 7777 1 1 95 SER N N 213.163 -6.205 -3.223 1.00 . A A . 95 SER N 1 1
4 7778 1 1 95 SER O O 216.344 -7.546 -4.319 1.00 . A A . 95 SER O 1 1
4 7779 1 1 95 SER OG O 212.232 -7.134 -5.655 1.00 . A A . 95 SER OG 1 1
4 7780 1 1 96 ASP C C 217.422 -4.820 -1.518 1.00 . A A . 96 ASP C 1 1
4 7781 1 1 96 ASP CA C 217.202 -5.339 -2.931 1.00 . A A . 96 ASP CA 1 1
4 7782 1 1 96 ASP CB C 217.623 -4.278 -3.949 1.00 . A A . 96 ASP CB 1 1
4 7783 1 1 96 ASP CG C 218.171 -4.888 -5.225 1.00 . A A . 96 ASP CG 1 1
4 7784 1 1 96 ASP H H 215.105 -5.149 -2.771 1.00 . A A . 96 ASP H 1 1
4 7785 1 1 96 ASP HA H 217.807 -6.221 -3.075 1.00 . A A . 96 ASP HA 1 1
4 7786 1 1 96 ASP HB2 H 216.767 -3.670 -4.202 1.00 . A A . 96 ASP HB2 1 1
4 7787 1 1 96 ASP HB3 H 218.388 -3.652 -3.513 1.00 . A A . 96 ASP HB3 1 1
4 7788 1 1 96 ASP N N 215.813 -5.713 -3.140 1.00 . A A . 96 ASP N 1 1
4 7789 1 1 96 ASP O O 217.321 -3.621 -1.263 1.00 . A A . 96 ASP O 1 1
4 7790 1 1 96 ASP OD1 O 217.472 -5.728 -5.829 1.00 . A A . 96 ASP OD1 1 1
4 7791 1 1 96 ASP OD2 O 219.299 -4.525 -5.619 1.00 . A A . 96 ASP OD2 1 1
4 7792 1 1 97 ARG C C 219.299 -4.557 0.876 1.00 . A A . 97 ARG C 1 1
4 7793 1 1 97 ARG CA C 217.998 -5.348 0.779 1.00 . A A . 97 ARG CA 1 1
4 7794 1 1 97 ARG CB C 218.078 -6.593 1.666 1.00 . A A . 97 ARG CB 1 1
4 7795 1 1 97 ARG CD C 216.017 -8.017 1.434 1.00 . A A . 97 ARG CD 1 1
4 7796 1 1 97 ARG CG C 216.746 -6.988 2.284 1.00 . A A . 97 ARG CG 1 1
4 7797 1 1 97 ARG CZ C 216.636 -10.236 2.319 1.00 . A A . 97 ARG CZ 1 1
4 7798 1 1 97 ARG H H 217.827 -6.667 -0.861 1.00 . A A . 97 ARG H 1 1
4 7799 1 1 97 ARG HA H 217.182 -4.726 1.113 1.00 . A A . 97 ARG HA 1 1
4 7800 1 1 97 ARG HB2 H 218.434 -7.420 1.071 1.00 . A A . 97 ARG HB2 1 1
4 7801 1 1 97 ARG HB3 H 218.780 -6.407 2.465 1.00 . A A . 97 ARG HB3 1 1
4 7802 1 1 97 ARG HD2 H 215.077 -7.596 1.111 1.00 . A A . 97 ARG HD2 1 1
4 7803 1 1 97 ARG HD3 H 216.621 -8.249 0.570 1.00 . A A . 97 ARG HD3 1 1
4 7804 1 1 97 ARG HE H 214.868 -9.348 2.586 1.00 . A A . 97 ARG HE 1 1
4 7805 1 1 97 ARG HG2 H 216.926 -7.407 3.263 1.00 . A A . 97 ARG HG2 1 1
4 7806 1 1 97 ARG HG3 H 216.128 -6.107 2.376 1.00 . A A . 97 ARG HG3 1 1
4 7807 1 1 97 ARG HH11 H 218.096 -9.329 1.252 1.00 . A A . 97 ARG HH11 1 1
4 7808 1 1 97 ARG HH12 H 218.501 -10.887 1.888 1.00 . A A . 97 ARG HH12 1 1
4 7809 1 1 97 ARG HH21 H 215.403 -11.397 3.422 1.00 . A A . 97 ARG HH21 1 1
4 7810 1 1 97 ARG HH22 H 216.974 -12.061 3.118 1.00 . A A . 97 ARG HH22 1 1
4 7811 1 1 97 ARG N N 217.742 -5.726 -0.603 1.00 . A A . 97 ARG N 1 1
4 7812 1 1 97 ARG NE N 215.752 -9.250 2.174 1.00 . A A . 97 ARG NE 1 1
4 7813 1 1 97 ARG NH1 N 217.843 -10.142 1.774 1.00 . A A . 97 ARG NH1 1 1
4 7814 1 1 97 ARG NH2 N 216.311 -11.320 3.009 1.00 . A A . 97 ARG NH2 1 1
4 7815 1 1 97 ARG O O 219.559 -3.888 1.876 1.00 . A A . 97 ARG O 1 1
4 7816 1 1 98 ASP C C 221.234 -2.563 -0.881 1.00 . A A . 98 ASP C 1 1
4 7817 1 1 98 ASP CA C 221.386 -3.931 -0.219 1.00 . A A . 98 ASP CA 1 1
4 7818 1 1 98 ASP CB C 222.427 -4.760 -0.972 1.00 . A A . 98 ASP CB 1 1
4 7819 1 1 98 ASP CG C 222.633 -6.129 -0.353 1.00 . A A . 98 ASP CG 1 1
4 7820 1 1 98 ASP H H 219.847 -5.187 -0.945 1.00 . A A . 98 ASP H 1 1
4 7821 1 1 98 ASP HA H 221.720 -3.789 0.798 1.00 . A A . 98 ASP HA 1 1
4 7822 1 1 98 ASP HB2 H 222.103 -4.893 -1.993 1.00 . A A . 98 ASP HB2 1 1
4 7823 1 1 98 ASP HB3 H 223.371 -4.235 -0.964 1.00 . A A . 98 ASP HB3 1 1
4 7824 1 1 98 ASP N N 220.112 -4.638 -0.177 1.00 . A A . 98 ASP N 1 1
4 7825 1 1 98 ASP O O 222.224 -1.908 -1.205 1.00 . A A . 98 ASP O 1 1
4 7826 1 1 98 ASP OD1 O 221.628 -6.765 0.029 1.00 . A A . 98 ASP OD1 1 1
4 7827 1 1 98 ASP OD2 O 223.799 -6.564 -0.249 1.00 . A A . 98 ASP OD2 1 1
4 7828 1 1 99 ILE C C 218.705 -0.074 -0.803 1.00 . A A . 99 ILE C 1 1
4 7829 1 1 99 ILE CA C 219.708 -0.836 -1.659 1.00 . A A . 99 ILE CA 1 1
4 7830 1 1 99 ILE CB C 219.182 -0.978 -3.108 1.00 . A A . 99 ILE CB 1 1
4 7831 1 1 99 ILE CD1 C 219.227 0.136 -5.395 1.00 . A A . 99 ILE CD1 1 1
4 7832 1 1 99 ILE CG1 C 219.568 0.253 -3.925 1.00 . A A . 99 ILE CG1 1 1
4 7833 1 1 99 ILE CG2 C 217.672 -1.187 -3.137 1.00 . A A . 99 ILE CG2 1 1
4 7834 1 1 99 ILE H H 219.240 -2.682 -0.760 1.00 . A A . 99 ILE H 1 1
4 7835 1 1 99 ILE HA H 220.634 -0.278 -1.687 1.00 . A A . 99 ILE HA 1 1
4 7836 1 1 99 ILE HB H 219.646 -1.847 -3.548 1.00 . A A . 99 ILE HB 1 1
4 7837 1 1 99 ILE HD11 H 219.419 -0.872 -5.729 1.00 . A A . 99 ILE HD11 1 1
4 7838 1 1 99 ILE HD12 H 219.837 0.825 -5.961 1.00 . A A . 99 ILE HD12 1 1
4 7839 1 1 99 ILE HD13 H 218.184 0.373 -5.542 1.00 . A A . 99 ILE HD13 1 1
4 7840 1 1 99 ILE HG12 H 219.050 1.114 -3.532 1.00 . A A . 99 ILE HG12 1 1
4 7841 1 1 99 ILE HG13 H 220.634 0.410 -3.841 1.00 . A A . 99 ILE HG13 1 1
4 7842 1 1 99 ILE HG21 H 217.410 -1.798 -3.988 1.00 . A A . 99 ILE HG21 1 1
4 7843 1 1 99 ILE HG22 H 217.177 -0.231 -3.216 1.00 . A A . 99 ILE HG22 1 1
4 7844 1 1 99 ILE HG23 H 217.359 -1.680 -2.230 1.00 . A A . 99 ILE HG23 1 1
4 7845 1 1 99 ILE N N 219.989 -2.128 -1.059 1.00 . A A . 99 ILE N 1 1
4 7846 1 1 99 ILE O O 217.726 -0.648 -0.326 1.00 . A A . 99 ILE O 1 1
4 7847 1 1 100 VAL C C 218.037 3.477 -0.287 1.00 . A A . 100 VAL C 1 1
4 7848 1 1 100 VAL CA C 218.060 2.038 0.197 1.00 . A A . 100 VAL CA 1 1
4 7849 1 1 100 VAL CB C 218.479 2.048 1.676 1.00 . A A . 100 VAL CB 1 1
4 7850 1 1 100 VAL CG1 C 218.233 0.702 2.335 1.00 . A A . 100 VAL CG1 1 1
4 7851 1 1 100 VAL CG2 C 219.936 2.458 1.810 1.00 . A A . 100 VAL CG2 1 1
4 7852 1 1 100 VAL H H 219.739 1.619 -1.026 1.00 . A A . 100 VAL H 1 1
4 7853 1 1 100 VAL HA H 217.066 1.625 0.126 1.00 . A A . 100 VAL HA 1 1
4 7854 1 1 100 VAL HB H 217.874 2.780 2.182 1.00 . A A . 100 VAL HB 1 1
4 7855 1 1 100 VAL HG11 H 218.189 -0.067 1.584 1.00 . A A . 100 VAL HG11 1 1
4 7856 1 1 100 VAL HG12 H 217.299 0.734 2.874 1.00 . A A . 100 VAL HG12 1 1
4 7857 1 1 100 VAL HG13 H 219.037 0.486 3.023 1.00 . A A . 100 VAL HG13 1 1
4 7858 1 1 100 VAL HG21 H 220.084 3.418 1.338 1.00 . A A . 100 VAL HG21 1 1
4 7859 1 1 100 VAL HG22 H 220.563 1.721 1.331 1.00 . A A . 100 VAL HG22 1 1
4 7860 1 1 100 VAL HG23 H 220.195 2.527 2.856 1.00 . A A . 100 VAL HG23 1 1
4 7861 1 1 100 VAL N N 218.950 1.214 -0.610 1.00 . A A . 100 VAL N 1 1
4 7862 1 1 100 VAL O O 219.074 4.044 -0.631 1.00 . A A . 100 VAL O 1 1
4 7863 1 1 101 LEU C C 217.716 6.355 -0.132 1.00 . A A . 101 LEU C 1 1
4 7864 1 1 101 LEU CA C 216.686 5.444 -0.757 1.00 . A A . 101 LEU CA 1 1
4 7865 1 1 101 LEU CB C 215.287 5.964 -0.445 1.00 . A A . 101 LEU CB 1 1
4 7866 1 1 101 LEU CD1 C 212.881 5.324 -0.162 1.00 . A A . 101 LEU CD1 1 1
4 7867 1 1 101 LEU CD2 C 213.887 5.427 -2.449 1.00 . A A . 101 LEU CD2 1 1
4 7868 1 1 101 LEU CG C 214.143 5.111 -0.983 1.00 . A A . 101 LEU CG 1 1
4 7869 1 1 101 LEU H H 216.053 3.554 -0.039 1.00 . A A . 101 LEU H 1 1
4 7870 1 1 101 LEU HA H 216.840 5.466 -1.821 1.00 . A A . 101 LEU HA 1 1
4 7871 1 1 101 LEU HB2 H 215.186 6.039 0.624 1.00 . A A . 101 LEU HB2 1 1
4 7872 1 1 101 LEU HB3 H 215.194 6.949 -0.864 1.00 . A A . 101 LEU HB3 1 1
4 7873 1 1 101 LEU HD11 H 213.145 5.707 0.812 1.00 . A A . 101 LEU HD11 1 1
4 7874 1 1 101 LEU HD12 H 212.361 4.384 -0.052 1.00 . A A . 101 LEU HD12 1 1
4 7875 1 1 101 LEU HD13 H 212.240 6.033 -0.666 1.00 . A A . 101 LEU HD13 1 1
4 7876 1 1 101 LEU HD21 H 213.894 6.497 -2.592 1.00 . A A . 101 LEU HD21 1 1
4 7877 1 1 101 LEU HD22 H 212.926 5.031 -2.740 1.00 . A A . 101 LEU HD22 1 1
4 7878 1 1 101 LEU HD23 H 214.660 4.978 -3.054 1.00 . A A . 101 LEU HD23 1 1
4 7879 1 1 101 LEU HG H 214.421 4.075 -0.909 1.00 . A A . 101 LEU HG 1 1
4 7880 1 1 101 LEU N N 216.846 4.064 -0.313 1.00 . A A . 101 LEU N 1 1
4 7881 1 1 101 LEU O O 218.288 6.058 0.917 1.00 . A A . 101 LEU O 1 1
4 7882 1 1 102 ASP C C 218.692 9.766 -1.035 1.00 . A A . 102 ASP C 1 1
4 7883 1 1 102 ASP CA C 218.968 8.404 -0.410 1.00 . A A . 102 ASP CA 1 1
4 7884 1 1 102 ASP CB C 220.330 7.884 -0.844 1.00 . A A . 102 ASP CB 1 1
4 7885 1 1 102 ASP CG C 221.470 8.804 -0.455 1.00 . A A . 102 ASP CG 1 1
4 7886 1 1 102 ASP H H 217.512 7.581 -1.679 1.00 . A A . 102 ASP H 1 1
4 7887 1 1 102 ASP HA H 218.942 8.486 0.665 1.00 . A A . 102 ASP HA 1 1
4 7888 1 1 102 ASP HB2 H 220.491 6.917 -0.392 1.00 . A A . 102 ASP HB2 1 1
4 7889 1 1 102 ASP HB3 H 220.326 7.770 -1.917 1.00 . A A . 102 ASP HB3 1 1
4 7890 1 1 102 ASP N N 217.975 7.443 -0.828 1.00 . A A . 102 ASP N 1 1
4 7891 1 1 102 ASP O O 217.902 9.877 -1.972 1.00 . A A . 102 ASP O 1 1
4 7892 1 1 102 ASP OD1 O 221.727 8.951 0.757 1.00 . A A . 102 ASP OD1 1 1
4 7893 1 1 102 ASP OD2 O 222.106 9.377 -1.365 1.00 . A A . 102 ASP OD2 1 1
4 7894 1 1 103 ILE C C 220.227 12.433 -2.128 1.00 . A A . 103 ILE C 1 1
4 7895 1 1 103 ILE CA C 219.185 12.143 -1.054 1.00 . A A . 103 ILE CA 1 1
4 7896 1 1 103 ILE CB C 219.282 13.207 0.063 1.00 . A A . 103 ILE CB 1 1
4 7897 1 1 103 ILE CD1 C 218.526 12.461 2.375 1.00 . A A . 103 ILE CD1 1 1
4 7898 1 1 103 ILE CG1 C 218.118 13.052 1.045 1.00 . A A . 103 ILE CG1 1 1
4 7899 1 1 103 ILE CG2 C 219.294 14.612 -0.528 1.00 . A A . 103 ILE CG2 1 1
4 7900 1 1 103 ILE H H 219.989 10.636 0.204 1.00 . A A . 103 ILE H 1 1
4 7901 1 1 103 ILE HA H 218.202 12.204 -1.496 1.00 . A A . 103 ILE HA 1 1
4 7902 1 1 103 ILE HB H 220.211 13.058 0.591 1.00 . A A . 103 ILE HB 1 1
4 7903 1 1 103 ILE HD11 H 219.194 13.140 2.882 1.00 . A A . 103 ILE HD11 1 1
4 7904 1 1 103 ILE HD12 H 219.026 11.520 2.210 1.00 . A A . 103 ILE HD12 1 1
4 7905 1 1 103 ILE HD13 H 217.647 12.300 2.982 1.00 . A A . 103 ILE HD13 1 1
4 7906 1 1 103 ILE HG12 H 217.682 14.022 1.235 1.00 . A A . 103 ILE HG12 1 1
4 7907 1 1 103 ILE HG13 H 217.370 12.406 0.609 1.00 . A A . 103 ILE HG13 1 1
4 7908 1 1 103 ILE HG21 H 220.205 14.759 -1.090 1.00 . A A . 103 ILE HG21 1 1
4 7909 1 1 103 ILE HG22 H 219.242 15.339 0.269 1.00 . A A . 103 ILE HG22 1 1
4 7910 1 1 103 ILE HG23 H 218.444 14.735 -1.183 1.00 . A A . 103 ILE HG23 1 1
4 7911 1 1 103 ILE N N 219.357 10.794 -0.528 1.00 . A A . 103 ILE N 1 1
4 7912 1 1 103 ILE O O 221.428 12.420 -1.857 1.00 . A A . 103 ILE O 1 1
4 7913 1 1 104 ILE C C 221.478 14.252 -4.185 1.00 . A A . 104 ILE C 1 1
4 7914 1 1 104 ILE CA C 220.671 12.986 -4.453 1.00 . A A . 104 ILE CA 1 1
4 7915 1 1 104 ILE CB C 219.905 13.146 -5.782 1.00 . A A . 104 ILE CB 1 1
4 7916 1 1 104 ILE CD1 C 220.344 12.924 -8.280 1.00 . A A . 104 ILE CD1 1 1
4 7917 1 1 104 ILE CG1 C 220.881 13.375 -6.939 1.00 . A A . 104 ILE CG1 1 1
4 7918 1 1 104 ILE CG2 C 218.907 14.290 -5.687 1.00 . A A . 104 ILE CG2 1 1
4 7919 1 1 104 ILE H H 218.797 12.696 -3.516 1.00 . A A . 104 ILE H 1 1
4 7920 1 1 104 ILE HA H 221.352 12.152 -4.552 1.00 . A A . 104 ILE HA 1 1
4 7921 1 1 104 ILE HB H 219.354 12.236 -5.963 1.00 . A A . 104 ILE HB 1 1
4 7922 1 1 104 ILE HD11 H 219.933 11.929 -8.187 1.00 . A A . 104 ILE HD11 1 1
4 7923 1 1 104 ILE HD12 H 221.146 12.916 -9.004 1.00 . A A . 104 ILE HD12 1 1
4 7924 1 1 104 ILE HD13 H 219.572 13.604 -8.606 1.00 . A A . 104 ILE HD13 1 1
4 7925 1 1 104 ILE HG12 H 221.104 14.429 -7.010 1.00 . A A . 104 ILE HG12 1 1
4 7926 1 1 104 ILE HG13 H 221.794 12.831 -6.745 1.00 . A A . 104 ILE HG13 1 1
4 7927 1 1 104 ILE HG21 H 217.996 14.016 -6.199 1.00 . A A . 104 ILE HG21 1 1
4 7928 1 1 104 ILE HG22 H 219.326 15.173 -6.147 1.00 . A A . 104 ILE HG22 1 1
4 7929 1 1 104 ILE HG23 H 218.690 14.494 -4.649 1.00 . A A . 104 ILE HG23 1 1
4 7930 1 1 104 ILE N N 219.766 12.695 -3.348 1.00 . A A . 104 ILE N 1 1
4 7931 1 1 104 ILE O O 220.964 15.220 -3.626 1.00 . A A . 104 ILE O 1 1
4 7932 1 1 105 LYS C C 224.251 15.397 -3.000 1.00 . A A . 105 LYS C 1 1
4 7933 1 1 105 LYS CA C 223.650 15.372 -4.406 1.00 . A A . 105 LYS CA 1 1
4 7934 1 1 105 LYS CB C 222.926 16.693 -4.687 1.00 . A A . 105 LYS CB 1 1
4 7935 1 1 105 LYS CD C 223.578 17.784 -6.856 1.00 . A A . 105 LYS CD 1 1
4 7936 1 1 105 LYS CE C 224.405 18.878 -7.512 1.00 . A A . 105 LYS CE 1 1
4 7937 1 1 105 LYS CG C 223.805 17.739 -5.353 1.00 . A A . 105 LYS CG 1 1
4 7938 1 1 105 LYS H H 223.089 13.424 -5.029 1.00 . A A . 105 LYS H 1 1
4 7939 1 1 105 LYS HA H 224.456 15.263 -5.117 1.00 . A A . 105 LYS HA 1 1
4 7940 1 1 105 LYS HB2 H 222.083 16.498 -5.334 1.00 . A A . 105 LYS HB2 1 1
4 7941 1 1 105 LYS HB3 H 222.566 17.099 -3.753 1.00 . A A . 105 LYS HB3 1 1
4 7942 1 1 105 LYS HD2 H 223.857 16.832 -7.281 1.00 . A A . 105 LYS HD2 1 1
4 7943 1 1 105 LYS HD3 H 222.531 17.973 -7.046 1.00 . A A . 105 LYS HD3 1 1
4 7944 1 1 105 LYS HE2 H 224.303 19.784 -6.934 1.00 . A A . 105 LYS HE2 1 1
4 7945 1 1 105 LYS HE3 H 225.441 18.572 -7.520 1.00 . A A . 105 LYS HE3 1 1
4 7946 1 1 105 LYS HG2 H 223.575 18.708 -4.936 1.00 . A A . 105 LYS HG2 1 1
4 7947 1 1 105 LYS HG3 H 224.841 17.500 -5.162 1.00 . A A . 105 LYS HG3 1 1
4 7948 1 1 105 LYS HZ1 H 222.975 18.854 -9.034 1.00 . A A . 105 LYS HZ1 1 1
4 7949 1 1 105 LYS HZ2 H 224.558 18.611 -9.578 1.00 . A A . 105 LYS HZ2 1 1
4 7950 1 1 105 LYS HZ3 H 224.050 20.159 -9.123 1.00 . A A . 105 LYS HZ3 1 1
4 7951 1 1 105 LYS N N 222.748 14.231 -4.590 1.00 . A A . 105 LYS N 1 1
4 7952 1 1 105 LYS NZ N 223.966 19.144 -8.909 1.00 . A A . 105 LYS NZ 1 1
4 7953 1 1 105 LYS O O 225.288 16.023 -2.776 1.00 . A A . 105 LYS O 1 1
4 7954 1 1 106 SER C C 224.300 16.085 -0.128 1.00 . A A . 106 SER C 1 1
4 7955 1 1 106 SER CA C 224.089 14.677 -0.677 1.00 . A A . 106 SER CA 1 1
4 7956 1 1 106 SER CB C 225.396 13.884 -0.599 1.00 . A A . 106 SER CB 1 1
4 7957 1 1 106 SER H H 222.785 14.238 -2.281 1.00 . A A . 106 SER H 1 1
4 7958 1 1 106 SER HA H 223.341 14.179 -0.078 1.00 . A A . 106 SER HA 1 1
4 7959 1 1 106 SER HB2 H 226.218 14.519 -0.894 1.00 . A A . 106 SER HB2 1 1
4 7960 1 1 106 SER HB3 H 225.549 13.546 0.416 1.00 . A A . 106 SER HB3 1 1
4 7961 1 1 106 SER HG H 224.519 12.305 -1.358 1.00 . A A . 106 SER HG 1 1
4 7962 1 1 106 SER N N 223.604 14.719 -2.053 1.00 . A A . 106 SER N 1 1
4 7963 1 1 106 SER O O 225.268 16.347 0.586 1.00 . A A . 106 SER O 1 1
4 7964 1 1 106 SER OG O 225.361 12.757 -1.456 1.00 . A A . 106 SER OG 1 1
4 7965 1 1 107 ASP C C 222.331 18.708 0.938 1.00 . A A . 107 ASP C 1 1
4 7966 1 1 107 ASP CA C 223.473 18.373 -0.015 1.00 . A A . 107 ASP CA 1 1
4 7967 1 1 107 ASP CB C 223.449 19.326 -1.211 1.00 . A A . 107 ASP CB 1 1
4 7968 1 1 107 ASP CG C 224.022 20.689 -0.876 1.00 . A A . 107 ASP CG 1 1
4 7969 1 1 107 ASP H H 222.639 16.721 -1.043 1.00 . A A . 107 ASP H 1 1
4 7970 1 1 107 ASP HA H 224.408 18.493 0.510 1.00 . A A . 107 ASP HA 1 1
4 7971 1 1 107 ASP HB2 H 224.030 18.899 -2.015 1.00 . A A . 107 ASP HB2 1 1
4 7972 1 1 107 ASP HB3 H 222.428 19.455 -1.540 1.00 . A A . 107 ASP HB3 1 1
4 7973 1 1 107 ASP N N 223.387 16.990 -0.469 1.00 . A A . 107 ASP N 1 1
4 7974 1 1 107 ASP O O 221.360 17.959 1.050 1.00 . A A . 107 ASP O 1 1
4 7975 1 1 107 ASP OD1 O 224.854 20.771 0.051 1.00 . A A . 107 ASP OD1 1 1
4 7976 1 1 107 ASP OD2 O 223.638 21.674 -1.542 1.00 . A A . 107 ASP OD2 1 1
4 7977 1 1 108 LYS C C 220.269 20.959 1.829 1.00 . A A . 108 LYS C 1 1
4 7978 1 1 108 LYS CA C 221.431 20.286 2.560 1.00 . A A . 108 LYS CA 1 1
4 7979 1 1 108 LYS CB C 222.037 21.252 3.580 1.00 . A A . 108 LYS CB 1 1
4 7980 1 1 108 LYS CD C 222.755 19.528 5.260 1.00 . A A . 108 LYS CD 1 1
4 7981 1 1 108 LYS CE C 223.441 19.574 6.616 1.00 . A A . 108 LYS CE 1 1
4 7982 1 1 108 LYS CG C 221.917 20.773 5.017 1.00 . A A . 108 LYS CG 1 1
4 7983 1 1 108 LYS H H 223.248 20.398 1.480 1.00 . A A . 108 LYS H 1 1
4 7984 1 1 108 LYS HA H 221.059 19.416 3.079 1.00 . A A . 108 LYS HA 1 1
4 7985 1 1 108 LYS HB2 H 223.085 21.384 3.354 1.00 . A A . 108 LYS HB2 1 1
4 7986 1 1 108 LYS HB3 H 221.538 22.206 3.498 1.00 . A A . 108 LYS HB3 1 1
4 7987 1 1 108 LYS HD2 H 222.113 18.660 5.223 1.00 . A A . 108 LYS HD2 1 1
4 7988 1 1 108 LYS HD3 H 223.506 19.455 4.488 1.00 . A A . 108 LYS HD3 1 1
4 7989 1 1 108 LYS HE2 H 222.692 19.480 7.388 1.00 . A A . 108 LYS HE2 1 1
4 7990 1 1 108 LYS HE3 H 224.132 18.746 6.683 1.00 . A A . 108 LYS HE3 1 1
4 7991 1 1 108 LYS HG2 H 222.255 21.557 5.677 1.00 . A A . 108 LYS HG2 1 1
4 7992 1 1 108 LYS HG3 H 220.881 20.546 5.225 1.00 . A A . 108 LYS HG3 1 1
4 7993 1 1 108 LYS HZ1 H 224.418 21.276 5.898 1.00 . A A . 108 LYS HZ1 1 1
4 7994 1 1 108 LYS HZ2 H 225.073 20.664 7.333 1.00 . A A . 108 LYS HZ2 1 1
4 7995 1 1 108 LYS HZ3 H 223.612 21.516 7.367 1.00 . A A . 108 LYS HZ3 1 1
4 7996 1 1 108 LYS N N 222.453 19.842 1.619 1.00 . A A . 108 LYS N 1 1
4 7997 1 1 108 LYS NZ N 224.188 20.846 6.817 1.00 . A A . 108 LYS NZ 1 1
4 7998 1 1 108 LYS O O 219.203 21.175 2.406 1.00 . A A . 108 LYS O 1 1
4 7999 1 1 109 GLU C C 218.116 21.216 -0.127 1.00 . A A . 109 GLU C 1 1
4 8000 1 1 109 GLU CA C 219.455 21.939 -0.254 1.00 . A A . 109 GLU CA 1 1
4 8001 1 1 109 GLU CB C 219.890 21.984 -1.721 1.00 . A A . 109 GLU CB 1 1
4 8002 1 1 109 GLU CD C 220.661 23.410 -3.658 1.00 . A A . 109 GLU CD 1 1
4 8003 1 1 109 GLU CG C 220.348 23.360 -2.176 1.00 . A A . 109 GLU CG 1 1
4 8004 1 1 109 GLU H H 221.354 21.091 0.156 1.00 . A A . 109 GLU H 1 1
4 8005 1 1 109 GLU HA H 219.340 22.949 0.108 1.00 . A A . 109 GLU HA 1 1
4 8006 1 1 109 GLU HB2 H 220.706 21.292 -1.864 1.00 . A A . 109 GLU HB2 1 1
4 8007 1 1 109 GLU HB3 H 219.059 21.682 -2.342 1.00 . A A . 109 GLU HB3 1 1
4 8008 1 1 109 GLU HG2 H 219.565 24.074 -1.965 1.00 . A A . 109 GLU HG2 1 1
4 8009 1 1 109 GLU HG3 H 221.237 23.630 -1.625 1.00 . A A . 109 GLU HG3 1 1
4 8010 1 1 109 GLU N N 220.483 21.289 0.557 1.00 . A A . 109 GLU N 1 1
4 8011 1 1 109 GLU O O 218.066 19.989 -0.048 1.00 . A A . 109 GLU O 1 1
4 8012 1 1 109 GLU OE1 O 219.768 23.075 -4.465 1.00 . A A . 109 GLU OE1 1 1
4 8013 1 1 109 GLU OE2 O 221.799 23.783 -4.013 1.00 . A A . 109 GLU OE2 1 1
4 8014 1 1 110 ALA C C 215.097 21.124 -1.358 1.00 . A A . 110 ALA C 1 1
4 8015 1 1 110 ALA CA C 215.694 21.424 0.013 1.00 . A A . 110 ALA CA 1 1
4 8016 1 1 110 ALA CB C 214.791 22.371 0.787 1.00 . A A . 110 ALA CB 1 1
4 8017 1 1 110 ALA H H 217.138 22.960 -0.172 1.00 . A A . 110 ALA H 1 1
4 8018 1 1 110 ALA HA H 215.771 20.501 0.570 1.00 . A A . 110 ALA HA 1 1
4 8019 1 1 110 ALA HB1 H 215.396 23.028 1.396 1.00 . A A . 110 ALA HB1 1 1
4 8020 1 1 110 ALA HB2 H 214.130 21.800 1.422 1.00 . A A . 110 ALA HB2 1 1
4 8021 1 1 110 ALA HB3 H 214.207 22.959 0.095 1.00 . A A . 110 ALA HB3 1 1
4 8022 1 1 110 ALA N N 217.033 21.988 -0.107 1.00 . A A . 110 ALA N 1 1
4 8023 1 1 110 ALA O O 215.513 21.694 -2.367 1.00 . A A . 110 ALA O 1 1
4 8024 1 1 111 GLY C C 214.325 18.935 -3.475 1.00 . A A . 111 GLY C 1 1
4 8025 1 1 111 GLY CA C 213.474 19.860 -2.631 1.00 . A A . 111 GLY CA 1 1
4 8026 1 1 111 GLY H H 213.828 19.804 -0.549 1.00 . A A . 111 GLY H 1 1
4 8027 1 1 111 GLY HA2 H 212.539 19.365 -2.408 1.00 . A A . 111 GLY HA2 1 1
4 8028 1 1 111 GLY HA3 H 213.267 20.757 -3.195 1.00 . A A . 111 GLY HA3 1 1
4 8029 1 1 111 GLY N N 214.118 20.225 -1.385 1.00 . A A . 111 GLY N 1 1
4 8030 1 1 111 GLY O O 214.038 18.722 -4.653 1.00 . A A . 111 GLY O 1 1
4 8031 1 1 112 ALA C C 215.639 16.103 -3.748 1.00 . A A . 112 ALA C 1 1
4 8032 1 1 112 ALA CA C 216.269 17.480 -3.592 1.00 . A A . 112 ALA CA 1 1
4 8033 1 1 112 ALA CB C 217.603 17.374 -2.869 1.00 . A A . 112 ALA CB 1 1
4 8034 1 1 112 ALA H H 215.566 18.588 -1.937 1.00 . A A . 112 ALA H 1 1
4 8035 1 1 112 ALA HA H 216.450 17.896 -4.572 1.00 . A A . 112 ALA HA 1 1
4 8036 1 1 112 ALA HB1 H 218.099 16.460 -3.160 1.00 . A A . 112 ALA HB1 1 1
4 8037 1 1 112 ALA HB2 H 217.435 17.368 -1.802 1.00 . A A . 112 ALA HB2 1 1
4 8038 1 1 112 ALA HB3 H 218.223 18.219 -3.131 1.00 . A A . 112 ALA HB3 1 1
4 8039 1 1 112 ALA N N 215.378 18.384 -2.878 1.00 . A A . 112 ALA N 1 1
4 8040 1 1 112 ALA O O 215.100 15.542 -2.792 1.00 . A A . 112 ALA O 1 1
4 8041 1 1 113 HIS C C 215.878 13.161 -4.491 1.00 . A A . 113 HIS C 1 1
4 8042 1 1 113 HIS CA C 215.137 14.257 -5.250 1.00 . A A . 113 HIS CA 1 1
4 8043 1 1 113 HIS CB C 215.189 13.976 -6.753 1.00 . A A . 113 HIS CB 1 1
4 8044 1 1 113 HIS CD2 C 212.767 13.903 -7.679 1.00 . A A . 113 HIS CD2 1 1
4 8045 1 1 113 HIS CE1 C 212.762 15.835 -8.716 1.00 . A A . 113 HIS CE1 1 1
4 8046 1 1 113 HIS CG C 213.985 14.466 -7.496 1.00 . A A . 113 HIS CG 1 1
4 8047 1 1 113 HIS H H 216.139 16.068 -5.683 1.00 . A A . 113 HIS H 1 1
4 8048 1 1 113 HIS HA H 214.106 14.265 -4.931 1.00 . A A . 113 HIS HA 1 1
4 8049 1 1 113 HIS HB2 H 216.058 14.461 -7.173 1.00 . A A . 113 HIS HB2 1 1
4 8050 1 1 113 HIS HB3 H 215.267 12.910 -6.911 1.00 . A A . 113 HIS HB3 1 1
4 8051 1 1 113 HIS HD1 H 214.685 16.321 -8.212 1.00 . A A . 113 HIS HD1 1 1
4 8052 1 1 113 HIS HD2 H 212.438 12.946 -7.298 1.00 . A A . 113 HIS HD2 1 1
4 8053 1 1 113 HIS HE1 H 212.447 16.688 -9.299 1.00 . A A . 113 HIS HE1 1 1
4 8054 1 1 113 HIS HE2 H 211.128 14.603 -8.790 1.00 . A A . 113 HIS HE2 1 1
4 8055 1 1 113 HIS N N 215.704 15.567 -4.962 1.00 . A A . 113 HIS N 1 1
4 8056 1 1 113 HIS ND1 N 213.949 15.675 -8.159 1.00 . A A . 113 HIS ND1 1 1
4 8057 1 1 113 HIS NE2 N 212.027 14.774 -8.441 1.00 . A A . 113 HIS NE2 1 1
4 8058 1 1 113 HIS O O 216.895 13.414 -3.846 1.00 . A A . 113 HIS O 1 1
4 8059 1 1 114 ILE C C 215.954 9.587 -4.822 1.00 . A A . 114 ILE C 1 1
4 8060 1 1 114 ILE CA C 215.952 10.805 -3.905 1.00 . A A . 114 ILE CA 1 1
4 8061 1 1 114 ILE CB C 215.196 10.456 -2.612 1.00 . A A . 114 ILE CB 1 1
4 8062 1 1 114 ILE CD1 C 213.171 12.026 -2.710 1.00 . A A . 114 ILE CD1 1 1
4 8063 1 1 114 ILE CG1 C 213.683 10.603 -2.815 1.00 . A A . 114 ILE CG1 1 1
4 8064 1 1 114 ILE CG2 C 215.681 11.317 -1.451 1.00 . A A . 114 ILE CG2 1 1
4 8065 1 1 114 ILE H H 214.546 11.809 -5.102 1.00 . A A . 114 ILE H 1 1
4 8066 1 1 114 ILE HA H 216.970 11.058 -3.649 1.00 . A A . 114 ILE HA 1 1
4 8067 1 1 114 ILE HB H 215.413 9.432 -2.378 1.00 . A A . 114 ILE HB 1 1
4 8068 1 1 114 ILE HD11 H 213.376 12.552 -3.629 1.00 . A A . 114 ILE HD11 1 1
4 8069 1 1 114 ILE HD12 H 213.662 12.529 -1.890 1.00 . A A . 114 ILE HD12 1 1
4 8070 1 1 114 ILE HD13 H 212.106 12.011 -2.535 1.00 . A A . 114 ILE HD13 1 1
4 8071 1 1 114 ILE HG12 H 213.426 10.235 -3.795 1.00 . A A . 114 ILE HG12 1 1
4 8072 1 1 114 ILE HG13 H 213.174 10.012 -2.069 1.00 . A A . 114 ILE HG13 1 1
4 8073 1 1 114 ILE HG21 H 216.280 10.717 -0.782 1.00 . A A . 114 ILE HG21 1 1
4 8074 1 1 114 ILE HG22 H 214.832 11.712 -0.914 1.00 . A A . 114 ILE HG22 1 1
4 8075 1 1 114 ILE HG23 H 216.276 12.134 -1.832 1.00 . A A . 114 ILE HG23 1 1
4 8076 1 1 114 ILE N N 215.356 11.943 -4.574 1.00 . A A . 114 ILE N 1 1
4 8077 1 1 114 ILE O O 215.214 9.542 -5.808 1.00 . A A . 114 ILE O 1 1
4 8078 1 1 115 CYS C C 217.349 6.254 -4.380 1.00 . A A . 115 CYS C 1 1
4 8079 1 1 115 CYS CA C 216.897 7.388 -5.285 1.00 . A A . 115 CYS CA 1 1
4 8080 1 1 115 CYS CB C 217.895 7.576 -6.430 1.00 . A A . 115 CYS CB 1 1
4 8081 1 1 115 CYS H H 217.364 8.685 -3.708 1.00 . A A . 115 CYS H 1 1
4 8082 1 1 115 CYS HA H 215.931 7.157 -5.688 1.00 . A A . 115 CYS HA 1 1
4 8083 1 1 115 CYS HB2 H 217.761 8.559 -6.856 1.00 . A A . 115 CYS HB2 1 1
4 8084 1 1 115 CYS HB3 H 218.899 7.493 -6.040 1.00 . A A . 115 CYS HB3 1 1
4 8085 1 1 115 CYS HG H 218.497 6.439 -8.329 1.00 . A A . 115 CYS HG 1 1
4 8086 1 1 115 CYS N N 216.790 8.606 -4.498 1.00 . A A . 115 CYS N 1 1
4 8087 1 1 115 CYS O O 217.839 6.505 -3.283 1.00 . A A . 115 CYS O 1 1
4 8088 1 1 115 CYS SG S 217.722 6.372 -7.768 1.00 . A A . 115 CYS SG 1 1
4 8089 1 1 116 ALA C C 219.129 3.551 -4.407 1.00 . A A . 116 ALA C 1 1
4 8090 1 1 116 ALA CA C 217.692 3.887 -4.039 1.00 . A A . 116 ALA CA 1 1
4 8091 1 1 116 ALA CB C 216.786 2.680 -4.228 1.00 . A A . 116 ALA CB 1 1
4 8092 1 1 116 ALA H H 216.894 4.848 -5.742 1.00 . A A . 116 ALA H 1 1
4 8093 1 1 116 ALA HA H 217.657 4.179 -3.000 1.00 . A A . 116 ALA HA 1 1
4 8094 1 1 116 ALA HB1 H 216.143 2.841 -5.080 1.00 . A A . 116 ALA HB1 1 1
4 8095 1 1 116 ALA HB2 H 216.183 2.543 -3.342 1.00 . A A . 116 ALA HB2 1 1
4 8096 1 1 116 ALA HB3 H 217.389 1.799 -4.392 1.00 . A A . 116 ALA HB3 1 1
4 8097 1 1 116 ALA N N 217.237 5.014 -4.839 1.00 . A A . 116 ALA N 1 1
4 8098 1 1 116 ALA O O 219.432 3.270 -5.567 1.00 . A A . 116 ALA O 1 1
4 8099 1 1 117 TRP C C 221.978 2.275 -2.708 1.00 . A A . 117 TRP C 1 1
4 8100 1 1 117 TRP CA C 221.421 3.312 -3.672 1.00 . A A . 117 TRP CA 1 1
4 8101 1 1 117 TRP CB C 222.253 4.591 -3.588 1.00 . A A . 117 TRP CB 1 1
4 8102 1 1 117 TRP CD1 C 224.697 4.407 -2.837 1.00 . A A . 117 TRP CD1 1 1
4 8103 1 1 117 TRP CD2 C 224.383 4.091 -5.032 1.00 . A A . 117 TRP CD2 1 1
4 8104 1 1 117 TRP CE2 C 225.757 3.964 -4.752 1.00 . A A . 117 TRP CE2 1 1
4 8105 1 1 117 TRP CE3 C 223.947 3.931 -6.350 1.00 . A A . 117 TRP CE3 1 1
4 8106 1 1 117 TRP CG C 223.723 4.374 -3.793 1.00 . A A . 117 TRP CG 1 1
4 8107 1 1 117 TRP CH2 C 226.240 3.534 -7.023 1.00 . A A . 117 TRP CH2 1 1
4 8108 1 1 117 TRP CZ2 C 226.696 3.685 -5.742 1.00 . A A . 117 TRP CZ2 1 1
4 8109 1 1 117 TRP CZ3 C 224.880 3.655 -7.332 1.00 . A A . 117 TRP CZ3 1 1
4 8110 1 1 117 TRP H H 219.711 3.834 -2.521 1.00 . A A . 117 TRP H 1 1
4 8111 1 1 117 TRP HA H 221.494 2.922 -4.676 1.00 . A A . 117 TRP HA 1 1
4 8112 1 1 117 TRP HB2 H 221.916 5.275 -4.344 1.00 . A A . 117 TRP HB2 1 1
4 8113 1 1 117 TRP HB3 H 222.115 5.036 -2.616 1.00 . A A . 117 TRP HB3 1 1
4 8114 1 1 117 TRP HD1 H 224.516 4.600 -1.790 1.00 . A A . 117 TRP HD1 1 1
4 8115 1 1 117 TRP HE1 H 226.778 4.131 -2.926 1.00 . A A . 117 TRP HE1 1 1
4 8116 1 1 117 TRP HE3 H 222.901 4.021 -6.606 1.00 . A A . 117 TRP HE3 1 1
4 8117 1 1 117 TRP HH2 H 226.934 3.318 -7.822 1.00 . A A . 117 TRP HH2 1 1
4 8118 1 1 117 TRP HZ2 H 227.749 3.588 -5.521 1.00 . A A . 117 TRP HZ2 1 1
4 8119 1 1 117 TRP HZ3 H 224.560 3.529 -8.356 1.00 . A A . 117 TRP HZ3 1 1
4 8120 1 1 117 TRP N N 220.016 3.598 -3.422 1.00 . A A . 117 TRP N 1 1
4 8121 1 1 117 TRP NE1 N 225.924 4.161 -3.406 1.00 . A A . 117 TRP NE1 1 1
4 8122 1 1 117 TRP O O 221.409 2.004 -1.651 1.00 . A A . 117 TRP O 1 1
4 8123 1 1 118 LYS C C 224.281 1.283 -0.993 1.00 . A A . 118 LYS C 1 1
4 8124 1 1 118 LYS CA C 223.789 0.695 -2.310 1.00 . A A . 118 LYS CA 1 1
4 8125 1 1 118 LYS CB C 224.965 0.110 -3.093 1.00 . A A . 118 LYS CB 1 1
4 8126 1 1 118 LYS CD C 226.893 -1.351 -2.404 1.00 . A A . 118 LYS CD 1 1
4 8127 1 1 118 LYS CE C 227.619 -1.679 -3.698 1.00 . A A . 118 LYS CE 1 1
4 8128 1 1 118 LYS CG C 225.389 -1.269 -2.613 1.00 . A A . 118 LYS CG 1 1
4 8129 1 1 118 LYS H H 223.482 1.989 -3.964 1.00 . A A . 118 LYS H 1 1
4 8130 1 1 118 LYS HA H 223.082 -0.091 -2.098 1.00 . A A . 118 LYS HA 1 1
4 8131 1 1 118 LYS HB2 H 224.688 0.035 -4.134 1.00 . A A . 118 LYS HB2 1 1
4 8132 1 1 118 LYS HB3 H 225.811 0.776 -3.002 1.00 . A A . 118 LYS HB3 1 1
4 8133 1 1 118 LYS HD2 H 227.247 -0.400 -2.035 1.00 . A A . 118 LYS HD2 1 1
4 8134 1 1 118 LYS HD3 H 227.104 -2.122 -1.677 1.00 . A A . 118 LYS HD3 1 1
4 8135 1 1 118 LYS HE2 H 227.278 -1.003 -4.469 1.00 . A A . 118 LYS HE2 1 1
4 8136 1 1 118 LYS HE3 H 228.680 -1.543 -3.546 1.00 . A A . 118 LYS HE3 1 1
4 8137 1 1 118 LYS HG2 H 224.894 -1.482 -1.678 1.00 . A A . 118 LYS HG2 1 1
4 8138 1 1 118 LYS HG3 H 225.098 -2.002 -3.352 1.00 . A A . 118 LYS HG3 1 1
4 8139 1 1 118 LYS HZ1 H 226.477 -3.428 -3.729 1.00 . A A . 118 LYS HZ1 1 1
4 8140 1 1 118 LYS HZ2 H 228.144 -3.697 -3.825 1.00 . A A . 118 LYS HZ2 1 1
4 8141 1 1 118 LYS HZ3 H 227.302 -3.123 -5.174 1.00 . A A . 118 LYS HZ3 1 1
4 8142 1 1 118 LYS N N 223.107 1.709 -3.104 1.00 . A A . 118 LYS N 1 1
4 8143 1 1 118 LYS NZ N 227.368 -3.079 -4.137 1.00 . A A . 118 LYS NZ 1 1
4 8144 1 1 118 LYS O O 225.027 2.262 -0.980 1.00 . A A . 118 LYS O 1 1
4 8145 1 1 119 GLN C C 225.769 1.138 1.594 1.00 . A A . 119 GLN C 1 1
4 8146 1 1 119 GLN CA C 224.252 1.155 1.438 1.00 . A A . 119 GLN CA 1 1
4 8147 1 1 119 GLN CB C 223.606 0.291 2.523 1.00 . A A . 119 GLN CB 1 1
4 8148 1 1 119 GLN CD C 222.827 0.152 4.922 1.00 . A A . 119 GLN CD 1 1
4 8149 1 1 119 GLN CG C 223.651 0.919 3.907 1.00 . A A . 119 GLN CG 1 1
4 8150 1 1 119 GLN H H 223.259 -0.091 0.044 1.00 . A A . 119 GLN H 1 1
4 8151 1 1 119 GLN HA H 223.904 2.171 1.545 1.00 . A A . 119 GLN HA 1 1
4 8152 1 1 119 GLN HB2 H 222.572 0.120 2.263 1.00 . A A . 119 GLN HB2 1 1
4 8153 1 1 119 GLN HB3 H 224.119 -0.658 2.565 1.00 . A A . 119 GLN HB3 1 1
4 8154 1 1 119 GLN HE21 H 222.269 1.852 5.790 1.00 . A A . 119 GLN HE21 1 1
4 8155 1 1 119 GLN HE22 H 221.639 0.407 6.496 1.00 . A A . 119 GLN HE22 1 1
4 8156 1 1 119 GLN HG2 H 224.677 0.942 4.244 1.00 . A A . 119 GLN HG2 1 1
4 8157 1 1 119 GLN HG3 H 223.271 1.928 3.843 1.00 . A A . 119 GLN HG3 1 1
4 8158 1 1 119 GLN N N 223.856 0.684 0.115 1.00 . A A . 119 GLN N 1 1
4 8159 1 1 119 GLN NE2 N 222.179 0.877 5.827 1.00 . A A . 119 GLN NE2 1 1
4 8160 1 1 119 GLN O O 226.408 0.099 1.427 1.00 . A A . 119 GLN O 1 1
4 8161 1 1 119 GLN OE1 O 222.772 -1.078 4.894 1.00 . A A . 119 GLN OE1 1 1
4 8162 1 1 120 HIS C C 228.130 3.190 3.365 1.00 . A A . 120 HIS C 1 1
4 8163 1 1 120 HIS CA C 227.783 2.407 2.098 1.00 . A A . 120 HIS CA 1 1
4 8164 1 1 120 HIS CB C 228.417 3.083 0.880 1.00 . A A . 120 HIS CB 1 1
4 8165 1 1 120 HIS CD2 C 227.711 4.988 -0.734 1.00 . A A . 120 HIS CD2 1 1
4 8166 1 1 120 HIS CE1 C 226.422 6.111 0.638 1.00 . A A . 120 HIS CE1 1 1
4 8167 1 1 120 HIS CG C 227.714 4.335 0.453 1.00 . A A . 120 HIS CG 1 1
4 8168 1 1 120 HIS H H 225.778 3.089 2.039 1.00 . A A . 120 HIS H 1 1
4 8169 1 1 120 HIS HA H 228.182 1.409 2.188 1.00 . A A . 120 HIS HA 1 1
4 8170 1 1 120 HIS HB2 H 229.439 3.341 1.113 1.00 . A A . 120 HIS HB2 1 1
4 8171 1 1 120 HIS HB3 H 228.405 2.394 0.049 1.00 . A A . 120 HIS HB3 1 1
4 8172 1 1 120 HIS HD1 H 226.694 4.850 2.224 1.00 . A A . 120 HIS HD1 1 1
4 8173 1 1 120 HIS HD2 H 228.246 4.696 -1.627 1.00 . A A . 120 HIS HD2 1 1
4 8174 1 1 120 HIS HE1 H 225.756 6.859 1.041 1.00 . A A . 120 HIS HE1 1 1
4 8175 1 1 120 HIS HE2 H 226.785 6.798 -1.257 1.00 . A A . 120 HIS HE2 1 1
4 8176 1 1 120 HIS N N 226.340 2.294 1.918 1.00 . A A . 120 HIS N 1 1
4 8177 1 1 120 HIS ND1 N 226.897 5.066 1.291 1.00 . A A . 120 HIS ND1 1 1
4 8178 1 1 120 HIS NE2 N 226.901 6.087 -0.592 1.00 . A A . 120 HIS NE2 1 1
4 8179 1 1 120 HIS O O 229.302 3.457 3.633 1.00 . A A . 120 HIS O 1 1
4 8180 1 1 121 GLY C C 227.593 5.782 5.092 1.00 . A A . 121 GLY C 1 1
4 8181 1 1 121 GLY CA C 227.352 4.309 5.360 1.00 . A A . 121 GLY CA 1 1
4 8182 1 1 121 GLY H H 226.196 3.328 3.884 1.00 . A A . 121 GLY H 1 1
4 8183 1 1 121 GLY HA2 H 226.493 4.207 6.007 1.00 . A A . 121 GLY HA2 1 1
4 8184 1 1 121 GLY HA3 H 228.217 3.899 5.859 1.00 . A A . 121 GLY HA3 1 1
4 8185 1 1 121 GLY N N 227.113 3.560 4.141 1.00 . A A . 121 GLY N 1 1
4 8186 1 1 121 GLY O O 228.624 6.330 5.479 1.00 . A A . 121 GLY O 1 1
4 8187 1 1 122 GLY C C 225.814 8.696 4.928 1.00 . A A . 122 GLY C 1 1
4 8188 1 1 122 GLY CA C 226.765 7.834 4.118 1.00 . A A . 122 GLY CA 1 1
4 8189 1 1 122 GLY H H 225.836 5.928 4.148 1.00 . A A . 122 GLY H 1 1
4 8190 1 1 122 GLY HA2 H 227.779 8.145 4.322 1.00 . A A . 122 GLY HA2 1 1
4 8191 1 1 122 GLY HA3 H 226.560 7.980 3.068 1.00 . A A . 122 GLY HA3 1 1
4 8192 1 1 122 GLY N N 226.636 6.421 4.428 1.00 . A A . 122 GLY N 1 1
4 8193 1 1 122 GLY O O 224.709 8.264 5.255 1.00 . A A . 122 GLY O 1 1
4 8194 1 1 123 PRO C C 224.115 11.253 5.294 1.00 . A A . 123 PRO C 1 1
4 8195 1 1 123 PRO CA C 225.378 10.851 6.048 1.00 . A A . 123 PRO CA 1 1
4 8196 1 1 123 PRO CB C 226.280 12.069 6.272 1.00 . A A . 123 PRO CB 1 1
4 8197 1 1 123 PRO CD C 227.516 10.536 4.921 1.00 . A A . 123 PRO CD 1 1
4 8198 1 1 123 PRO CG C 227.296 11.999 5.185 1.00 . A A . 123 PRO CG 1 1
4 8199 1 1 123 PRO HA H 225.104 10.421 7.000 1.00 . A A . 123 PRO HA 1 1
4 8200 1 1 123 PRO HB2 H 225.691 12.972 6.205 1.00 . A A . 123 PRO HB2 1 1
4 8201 1 1 123 PRO HB3 H 226.740 12.004 7.246 1.00 . A A . 123 PRO HB3 1 1
4 8202 1 1 123 PRO HD2 H 227.753 10.371 3.881 1.00 . A A . 123 PRO HD2 1 1
4 8203 1 1 123 PRO HD3 H 228.301 10.152 5.556 1.00 . A A . 123 PRO HD3 1 1
4 8204 1 1 123 PRO HG2 H 226.920 12.488 4.298 1.00 . A A . 123 PRO HG2 1 1
4 8205 1 1 123 PRO HG3 H 228.215 12.464 5.510 1.00 . A A . 123 PRO HG3 1 1
4 8206 1 1 123 PRO N N 226.217 9.934 5.269 1.00 . A A . 123 PRO N 1 1
4 8207 1 1 123 PRO O O 223.080 11.532 5.900 1.00 . A A . 123 PRO O 1 1
4 8208 1 1 124 ASN C C 222.069 10.480 3.025 1.00 . A A . 124 ASN C 1 1
4 8209 1 1 124 ASN CA C 223.070 11.632 3.127 1.00 . A A . 124 ASN CA 1 1
4 8210 1 1 124 ASN CB C 223.550 12.029 1.729 1.00 . A A . 124 ASN CB 1 1
4 8211 1 1 124 ASN CG C 224.472 10.992 1.118 1.00 . A A . 124 ASN CG 1 1
4 8212 1 1 124 ASN H H 225.058 11.030 3.548 1.00 . A A . 124 ASN H 1 1
4 8213 1 1 124 ASN HA H 222.578 12.479 3.581 1.00 . A A . 124 ASN HA 1 1
4 8214 1 1 124 ASN HB2 H 222.695 12.149 1.082 1.00 . A A . 124 ASN HB2 1 1
4 8215 1 1 124 ASN HB3 H 224.083 12.966 1.792 1.00 . A A . 124 ASN HB3 1 1
4 8216 1 1 124 ASN HD21 H 223.190 10.696 -0.373 1.00 . A A . 124 ASN HD21 1 1
4 8217 1 1 124 ASN HD22 H 224.633 9.747 -0.424 1.00 . A A . 124 ASN HD22 1 1
4 8218 1 1 124 ASN N N 224.206 11.272 3.969 1.00 . A A . 124 ASN N 1 1
4 8219 1 1 124 ASN ND2 N 224.056 10.421 -0.007 1.00 . A A . 124 ASN ND2 1 1
4 8220 1 1 124 ASN O O 221.008 10.622 2.417 1.00 . A A . 124 ASN O 1 1
4 8221 1 1 124 ASN OD1 O 225.546 10.708 1.649 1.00 . A A . 124 ASN OD1 1 1
4 8222 1 1 125 GLN C C 220.815 7.981 4.920 1.00 . A A . 125 GLN C 1 1
4 8223 1 1 125 GLN CA C 221.548 8.167 3.590 1.00 . A A . 125 GLN CA 1 1
4 8224 1 1 125 GLN CB C 222.369 6.916 3.270 1.00 . A A . 125 GLN CB 1 1
4 8225 1 1 125 GLN CD C 222.746 5.071 1.589 1.00 . A A . 125 GLN CD 1 1
4 8226 1 1 125 GLN CG C 222.319 6.509 1.807 1.00 . A A . 125 GLN CG 1 1
4 8227 1 1 125 GLN H H 223.275 9.283 4.082 1.00 . A A . 125 GLN H 1 1
4 8228 1 1 125 GLN HA H 220.817 8.315 2.809 1.00 . A A . 125 GLN HA 1 1
4 8229 1 1 125 GLN HB2 H 223.400 7.100 3.535 1.00 . A A . 125 GLN HB2 1 1
4 8230 1 1 125 GLN HB3 H 221.997 6.093 3.863 1.00 . A A . 125 GLN HB3 1 1
4 8231 1 1 125 GLN HE21 H 221.438 4.450 2.951 1.00 . A A . 125 GLN HE21 1 1
4 8232 1 1 125 GLN HE22 H 222.382 3.215 2.200 1.00 . A A . 125 GLN HE22 1 1
4 8233 1 1 125 GLN HG2 H 221.307 6.626 1.448 1.00 . A A . 125 GLN HG2 1 1
4 8234 1 1 125 GLN HG3 H 222.977 7.154 1.245 1.00 . A A . 125 GLN HG3 1 1
4 8235 1 1 125 GLN N N 222.415 9.339 3.618 1.00 . A A . 125 GLN N 1 1
4 8236 1 1 125 GLN NE2 N 222.126 4.153 2.321 1.00 . A A . 125 GLN NE2 1 1
4 8237 1 1 125 GLN O O 219.947 7.117 5.040 1.00 . A A . 125 GLN O 1 1
4 8238 1 1 125 GLN OE1 O 223.623 4.789 0.772 1.00 . A A . 125 GLN OE1 1 1
4 8239 1 1 126 LYS C C 219.234 9.476 7.283 1.00 . A A . 126 LYS C 1 1
4 8240 1 1 126 LYS CA C 220.545 8.695 7.236 1.00 . A A . 126 LYS CA 1 1
4 8241 1 1 126 LYS CB C 221.498 9.222 8.312 1.00 . A A . 126 LYS CB 1 1
4 8242 1 1 126 LYS CD C 223.119 7.316 8.547 1.00 . A A . 126 LYS CD 1 1
4 8243 1 1 126 LYS CE C 224.283 6.666 7.815 1.00 . A A . 126 LYS CE 1 1
4 8244 1 1 126 LYS CG C 222.937 8.767 8.132 1.00 . A A . 126 LYS CG 1 1
4 8245 1 1 126 LYS H H 221.871 9.456 5.777 1.00 . A A . 126 LYS H 1 1
4 8246 1 1 126 LYS HA H 220.337 7.654 7.433 1.00 . A A . 126 LYS HA 1 1
4 8247 1 1 126 LYS HB2 H 221.482 10.301 8.291 1.00 . A A . 126 LYS HB2 1 1
4 8248 1 1 126 LYS HB3 H 221.155 8.884 9.278 1.00 . A A . 126 LYS HB3 1 1
4 8249 1 1 126 LYS HD2 H 223.309 7.276 9.609 1.00 . A A . 126 LYS HD2 1 1
4 8250 1 1 126 LYS HD3 H 222.214 6.771 8.320 1.00 . A A . 126 LYS HD3 1 1
4 8251 1 1 126 LYS HE2 H 224.874 7.439 7.345 1.00 . A A . 126 LYS HE2 1 1
4 8252 1 1 126 LYS HE3 H 224.891 6.136 8.533 1.00 . A A . 126 LYS HE3 1 1
4 8253 1 1 126 LYS HG2 H 223.211 8.872 7.094 1.00 . A A . 126 LYS HG2 1 1
4 8254 1 1 126 LYS HG3 H 223.578 9.389 8.740 1.00 . A A . 126 LYS HG3 1 1
4 8255 1 1 126 LYS HZ1 H 222.839 5.419 6.962 1.00 . A A . 126 LYS HZ1 1 1
4 8256 1 1 126 LYS HZ2 H 224.425 4.864 6.769 1.00 . A A . 126 LYS HZ2 1 1
4 8257 1 1 126 LYS HZ3 H 223.863 6.156 5.833 1.00 . A A . 126 LYS HZ3 1 1
4 8258 1 1 126 LYS N N 221.170 8.787 5.920 1.00 . A A . 126 LYS N 1 1
4 8259 1 1 126 LYS NZ N 223.820 5.709 6.772 1.00 . A A . 126 LYS NZ 1 1
4 8260 1 1 126 LYS O O 219.171 10.627 6.852 1.00 . A A . 126 LYS O 1 1
4 8261 1 1 127 PHE C C 216.335 9.306 9.338 1.00 . A A . 127 PHE C 1 1
4 8262 1 1 127 PHE CA C 216.883 9.476 7.931 1.00 . A A . 127 PHE CA 1 1
4 8263 1 1 127 PHE CB C 215.896 8.869 6.932 1.00 . A A . 127 PHE CB 1 1
4 8264 1 1 127 PHE CD1 C 217.292 9.506 4.951 1.00 . A A . 127 PHE CD1 1 1
4 8265 1 1 127 PHE CD2 C 216.267 7.353 4.971 1.00 . A A . 127 PHE CD2 1 1
4 8266 1 1 127 PHE CE1 C 217.847 9.233 3.717 1.00 . A A . 127 PHE CE1 1 1
4 8267 1 1 127 PHE CE2 C 216.820 7.075 3.738 1.00 . A A . 127 PHE CE2 1 1
4 8268 1 1 127 PHE CG C 216.497 8.571 5.590 1.00 . A A . 127 PHE CG 1 1
4 8269 1 1 127 PHE CZ C 217.611 8.016 3.110 1.00 . A A . 127 PHE CZ 1 1
4 8270 1 1 127 PHE H H 218.300 7.931 8.149 1.00 . A A . 127 PHE H 1 1
4 8271 1 1 127 PHE HA H 216.997 10.528 7.722 1.00 . A A . 127 PHE HA 1 1
4 8272 1 1 127 PHE HB2 H 215.513 7.945 7.336 1.00 . A A . 127 PHE HB2 1 1
4 8273 1 1 127 PHE HB3 H 215.075 9.556 6.785 1.00 . A A . 127 PHE HB3 1 1
4 8274 1 1 127 PHE HD1 H 217.476 10.458 5.425 1.00 . A A . 127 PHE HD1 1 1
4 8275 1 1 127 PHE HD2 H 215.648 6.617 5.462 1.00 . A A . 127 PHE HD2 1 1
4 8276 1 1 127 PHE HE1 H 218.465 9.970 3.228 1.00 . A A . 127 PHE HE1 1 1
4 8277 1 1 127 PHE HE2 H 216.634 6.122 3.264 1.00 . A A . 127 PHE HE2 1 1
4 8278 1 1 127 PHE HZ H 218.043 7.802 2.147 1.00 . A A . 127 PHE HZ 1 1
4 8279 1 1 127 PHE N N 218.191 8.844 7.817 1.00 . A A . 127 PHE N 1 1
4 8280 1 1 127 PHE O O 216.676 8.354 10.037 1.00 . A A . 127 PHE O 1 1
4 8281 1 1 128 ILE C C 213.383 9.926 10.969 1.00 . A A . 128 ILE C 1 1
4 8282 1 1 128 ILE CA C 214.880 10.171 11.069 1.00 . A A . 128 ILE CA 1 1
4 8283 1 1 128 ILE CB C 215.126 11.460 11.868 1.00 . A A . 128 ILE CB 1 1
4 8284 1 1 128 ILE CD1 C 216.676 13.471 12.077 1.00 . A A . 128 ILE CD1 1 1
4 8285 1 1 128 ILE CG1 C 216.428 12.131 11.420 1.00 . A A . 128 ILE CG1 1 1
4 8286 1 1 128 ILE CG2 C 215.164 11.158 13.359 1.00 . A A . 128 ILE CG2 1 1
4 8287 1 1 128 ILE H H 215.242 10.965 9.143 1.00 . A A . 128 ILE H 1 1
4 8288 1 1 128 ILE HA H 215.333 9.349 11.604 1.00 . A A . 128 ILE HA 1 1
4 8289 1 1 128 ILE HB H 214.301 12.124 11.683 1.00 . A A . 128 ILE HB 1 1
4 8290 1 1 128 ILE HD11 H 215.817 13.746 12.670 1.00 . A A . 128 ILE HD11 1 1
4 8291 1 1 128 ILE HD12 H 216.842 14.220 11.316 1.00 . A A . 128 ILE HD12 1 1
4 8292 1 1 128 ILE HD13 H 217.546 13.405 12.713 1.00 . A A . 128 ILE HD13 1 1
4 8293 1 1 128 ILE HG12 H 217.260 11.484 11.661 1.00 . A A . 128 ILE HG12 1 1
4 8294 1 1 128 ILE HG13 H 216.398 12.283 10.350 1.00 . A A . 128 ILE HG13 1 1
4 8295 1 1 128 ILE HG21 H 215.441 10.125 13.510 1.00 . A A . 128 ILE HG21 1 1
4 8296 1 1 128 ILE HG22 H 214.188 11.335 13.786 1.00 . A A . 128 ILE HG22 1 1
4 8297 1 1 128 ILE HG23 H 215.889 11.799 13.838 1.00 . A A . 128 ILE HG23 1 1
4 8298 1 1 128 ILE N N 215.479 10.228 9.747 1.00 . A A . 128 ILE N 1 1
4 8299 1 1 128 ILE O O 212.699 10.499 10.121 1.00 . A A . 128 ILE O 1 1
4 8300 1 1 129 ILE C C 210.802 9.162 13.130 1.00 . A A . 129 ILE C 1 1
4 8301 1 1 129 ILE CA C 211.484 8.703 11.845 1.00 . A A . 129 ILE CA 1 1
4 8302 1 1 129 ILE CB C 211.299 7.183 11.695 1.00 . A A . 129 ILE CB 1 1
4 8303 1 1 129 ILE CD1 C 211.894 7.245 9.217 1.00 . A A . 129 ILE CD1 1 1
4 8304 1 1 129 ILE CG1 C 212.189 6.641 10.573 1.00 . A A . 129 ILE CG1 1 1
4 8305 1 1 129 ILE CG2 C 209.843 6.856 11.425 1.00 . A A . 129 ILE CG2 1 1
4 8306 1 1 129 ILE H H 213.503 8.632 12.461 1.00 . A A . 129 ILE H 1 1
4 8307 1 1 129 ILE HA H 211.013 9.187 11.002 1.00 . A A . 129 ILE HA 1 1
4 8308 1 1 129 ILE HB H 211.580 6.714 12.626 1.00 . A A . 129 ILE HB 1 1
4 8309 1 1 129 ILE HD11 H 211.603 8.278 9.338 1.00 . A A . 129 ILE HD11 1 1
4 8310 1 1 129 ILE HD12 H 211.090 6.697 8.747 1.00 . A A . 129 ILE HD12 1 1
4 8311 1 1 129 ILE HD13 H 212.777 7.190 8.598 1.00 . A A . 129 ILE HD13 1 1
4 8312 1 1 129 ILE HG12 H 213.222 6.850 10.810 1.00 . A A . 129 ILE HG12 1 1
4 8313 1 1 129 ILE HG13 H 212.051 5.571 10.499 1.00 . A A . 129 ILE HG13 1 1
4 8314 1 1 129 ILE HG21 H 209.583 5.937 11.927 1.00 . A A . 129 ILE HG21 1 1
4 8315 1 1 129 ILE HG22 H 209.692 6.744 10.362 1.00 . A A . 129 ILE HG22 1 1
4 8316 1 1 129 ILE HG23 H 209.222 7.658 11.796 1.00 . A A . 129 ILE HG23 1 1
4 8317 1 1 129 ILE N N 212.892 9.056 11.832 1.00 . A A . 129 ILE N 1 1
4 8318 1 1 129 ILE O O 211.384 9.095 14.212 1.00 . A A . 129 ILE O 1 1
4 8319 1 1 130 GLU C C 207.354 9.570 14.064 1.00 . A A . 130 GLU C 1 1
4 8320 1 1 130 GLU CA C 208.789 10.085 14.148 1.00 . A A . 130 GLU CA 1 1
4 8321 1 1 130 GLU CB C 208.795 11.613 14.214 1.00 . A A . 130 GLU CB 1 1
4 8322 1 1 130 GLU CD C 208.258 13.640 15.622 1.00 . A A . 130 GLU CD 1 1
4 8323 1 1 130 GLU CG C 208.601 12.163 15.617 1.00 . A A . 130 GLU CG 1 1
4 8324 1 1 130 GLU H H 209.145 9.647 12.114 1.00 . A A . 130 GLU H 1 1
4 8325 1 1 130 GLU HA H 209.250 9.690 15.042 1.00 . A A . 130 GLU HA 1 1
4 8326 1 1 130 GLU HB2 H 209.740 11.975 13.836 1.00 . A A . 130 GLU HB2 1 1
4 8327 1 1 130 GLU HB3 H 208.000 11.992 13.589 1.00 . A A . 130 GLU HB3 1 1
4 8328 1 1 130 GLU HG2 H 207.799 11.622 16.095 1.00 . A A . 130 GLU HG2 1 1
4 8329 1 1 130 GLU HG3 H 209.515 12.019 16.176 1.00 . A A . 130 GLU HG3 1 1
4 8330 1 1 130 GLU N N 209.560 9.622 13.001 1.00 . A A . 130 GLU N 1 1
4 8331 1 1 130 GLU O O 206.583 9.994 13.203 1.00 . A A . 130 GLU O 1 1
4 8332 1 1 130 GLU OE1 O 207.079 13.976 15.382 1.00 . A A . 130 GLU OE1 1 1
4 8333 1 1 130 GLU OE2 O 209.167 14.460 15.866 1.00 . A A . 130 GLU OE2 1 1
4 8334 1 1 131 SER C C 204.602 9.142 15.196 1.00 . A A . 131 SER C 1 1
4 8335 1 1 131 SER CA C 205.665 8.071 14.974 1.00 . A A . 131 SER CA 1 1
4 8336 1 1 131 SER CB C 205.563 7.002 16.063 1.00 . A A . 131 SER CB 1 1
4 8337 1 1 131 SER H H 207.664 8.347 15.615 1.00 . A A . 131 SER H 1 1
4 8338 1 1 131 SER HA H 205.494 7.608 14.013 1.00 . A A . 131 SER HA 1 1
4 8339 1 1 131 SER HB2 H 205.953 7.397 16.989 1.00 . A A . 131 SER HB2 1 1
4 8340 1 1 131 SER HB3 H 204.528 6.725 16.197 1.00 . A A . 131 SER HB3 1 1
4 8341 1 1 131 SER HG H 205.763 5.271 15.168 1.00 . A A . 131 SER HG 1 1
4 8342 1 1 131 SER N N 207.005 8.649 14.956 1.00 . A A . 131 SER N 1 1
4 8343 1 1 131 SER O O 204.540 9.758 16.260 1.00 . A A . 131 SER O 1 1
4 8344 1 1 131 SER OG O 206.304 5.845 15.714 1.00 . A A . 131 SER OG 1 1
4 8345 1 1 132 GLU C C 203.178 11.653 14.864 1.00 . A A . 132 GLU C 1 1
4 8346 1 1 132 GLU CA C 202.692 10.341 14.250 1.00 . A A . 132 GLU CA 1 1
4 8347 1 1 132 GLU CB C 201.514 9.787 15.055 1.00 . A A . 132 GLU CB 1 1
4 8348 1 1 132 GLU CD C 200.593 9.211 17.336 1.00 . A A . 132 GLU CD 1 1
4 8349 1 1 132 GLU CG C 201.821 9.586 16.531 1.00 . A A . 132 GLU CG 1 1
4 8350 1 1 132 GLU H H 203.870 8.822 13.365 1.00 . A A . 132 GLU H 1 1
4 8351 1 1 132 GLU HA H 202.362 10.535 13.241 1.00 . A A . 132 GLU HA 1 1
4 8352 1 1 132 GLU HB2 H 200.683 10.472 14.973 1.00 . A A . 132 GLU HB2 1 1
4 8353 1 1 132 GLU HB3 H 201.225 8.834 14.637 1.00 . A A . 132 GLU HB3 1 1
4 8354 1 1 132 GLU HG2 H 202.552 8.797 16.629 1.00 . A A . 132 GLU HG2 1 1
4 8355 1 1 132 GLU HG3 H 202.229 10.504 16.929 1.00 . A A . 132 GLU HG3 1 1
4 8356 1 1 132 GLU N N 203.765 9.352 14.182 1.00 . A A . 132 GLU N 1 1
4 8357 1 1 132 GLU O O 204.405 11.886 14.865 1.00 . A A . 132 GLU O 1 1
4 8358 1 1 132 GLU OXT O 202.327 12.435 15.338 1.00 . A A . 132 GLU OXT 1 1
4 8359 1 1 132 GLU OE1 O 199.845 8.313 16.895 1.00 . A A . 132 GLU OE1 1 1
4 8360 1 1 132 GLU OE2 O 200.379 9.814 18.409 1.00 . A A . 132 GLU OE2 1 1
5 8361 1 1 1 MET C C 195.763 -1.735 14.469 1.00 . A A . 1 MET C 1 1
5 8362 1 1 1 MET CA C 195.822 -3.034 15.267 1.00 . A A . 1 MET CA 1 1
5 8363 1 1 1 MET CB C 194.942 -2.929 16.513 1.00 . A A . 1 MET CB 1 1
5 8364 1 1 1 MET CE C 190.851 -3.466 17.082 1.00 . A A . 1 MET CE 1 1
5 8365 1 1 1 MET CG C 193.457 -3.078 16.223 1.00 . A A . 1 MET CG 1 1
5 8366 1 1 1 MET H1 H 197.251 -4.346 15.954 1.00 . A A . 1 MET H1 1 1
5 8367 1 1 1 MET H2 H 197.434 -2.732 16.509 1.00 . A A . 1 MET H2 1 1
5 8368 1 1 1 MET H3 H 197.842 -3.137 14.892 1.00 . A A . 1 MET H3 1 1
5 8369 1 1 1 MET HA H 195.467 -3.844 14.648 1.00 . A A . 1 MET HA 1 1
5 8370 1 1 1 MET HB2 H 195.230 -3.703 17.210 1.00 . A A . 1 MET HB2 1 1
5 8371 1 1 1 MET HB3 H 195.102 -1.966 16.974 1.00 . A A . 1 MET HB3 1 1
5 8372 1 1 1 MET HE1 H 190.461 -4.249 17.716 1.00 . A A . 1 MET HE1 1 1
5 8373 1 1 1 MET HE2 H 190.966 -3.841 16.076 1.00 . A A . 1 MET HE2 1 1
5 8374 1 1 1 MET HE3 H 190.165 -2.631 17.079 1.00 . A A . 1 MET HE3 1 1
5 8375 1 1 1 MET HG2 H 193.162 -2.310 15.524 1.00 . A A . 1 MET HG2 1 1
5 8376 1 1 1 MET HG3 H 193.286 -4.049 15.782 1.00 . A A . 1 MET HG3 1 1
5 8377 1 1 1 MET N N 197.213 -3.340 15.694 1.00 . A A . 1 MET N 1 1
5 8378 1 1 1 MET O O 196.171 -0.679 14.953 1.00 . A A . 1 MET O 1 1
5 8379 1 1 1 MET SD S 192.442 -2.929 17.706 1.00 . A A . 1 MET SD 1 1
5 8380 1 1 2 LYS C C 196.519 -0.092 12.037 1.00 . A A . 2 LYS C 1 1
5 8381 1 1 2 LYS CA C 195.138 -0.655 12.377 1.00 . A A . 2 LYS CA 1 1
5 8382 1 1 2 LYS CB C 194.282 0.424 13.047 1.00 . A A . 2 LYS CB 1 1
5 8383 1 1 2 LYS CD C 191.827 0.133 12.600 1.00 . A A . 2 LYS CD 1 1
5 8384 1 1 2 LYS CE C 190.611 0.691 11.877 1.00 . A A . 2 LYS CE 1 1
5 8385 1 1 2 LYS CG C 193.097 0.868 12.205 1.00 . A A . 2 LYS CG 1 1
5 8386 1 1 2 LYS H H 194.944 -2.693 12.917 1.00 . A A . 2 LYS H 1 1
5 8387 1 1 2 LYS HA H 194.654 -0.970 11.466 1.00 . A A . 2 LYS HA 1 1
5 8388 1 1 2 LYS HB2 H 193.907 0.039 13.983 1.00 . A A . 2 LYS HB2 1 1
5 8389 1 1 2 LYS HB3 H 194.899 1.289 13.245 1.00 . A A . 2 LYS HB3 1 1
5 8390 1 1 2 LYS HD2 H 191.934 -0.912 12.349 1.00 . A A . 2 LYS HD2 1 1
5 8391 1 1 2 LYS HD3 H 191.680 0.235 13.665 1.00 . A A . 2 LYS HD3 1 1
5 8392 1 1 2 LYS HE2 H 190.842 1.686 11.528 1.00 . A A . 2 LYS HE2 1 1
5 8393 1 1 2 LYS HE3 H 190.388 0.056 11.032 1.00 . A A . 2 LYS HE3 1 1
5 8394 1 1 2 LYS HG2 H 192.945 1.928 12.345 1.00 . A A . 2 LYS HG2 1 1
5 8395 1 1 2 LYS HG3 H 193.311 0.667 11.166 1.00 . A A . 2 LYS HG3 1 1
5 8396 1 1 2 LYS HZ1 H 189.318 1.711 13.162 1.00 . A A . 2 LYS HZ1 1 1
5 8397 1 1 2 LYS HZ2 H 189.517 0.076 13.547 1.00 . A A . 2 LYS HZ2 1 1
5 8398 1 1 2 LYS HZ3 H 188.559 0.522 12.226 1.00 . A A . 2 LYS HZ3 1 1
5 8399 1 1 2 LYS N N 195.252 -1.822 13.245 1.00 . A A . 2 LYS N 1 1
5 8400 1 1 2 LYS NZ N 189.418 0.754 12.765 1.00 . A A . 2 LYS NZ 1 1
5 8401 1 1 2 LYS O O 197.315 0.196 12.931 1.00 . A A . 2 LYS O 1 1
5 8402 1 1 3 PRO C C 198.455 1.938 10.950 1.00 . A A . 3 PRO C 1 1
5 8403 1 1 3 PRO CA C 198.121 0.603 10.294 1.00 . A A . 3 PRO CA 1 1
5 8404 1 1 3 PRO CB C 197.941 0.780 8.785 1.00 . A A . 3 PRO CB 1 1
5 8405 1 1 3 PRO CD C 195.942 -0.244 9.598 1.00 . A A . 3 PRO CD 1 1
5 8406 1 1 3 PRO CG C 196.866 -0.181 8.415 1.00 . A A . 3 PRO CG 1 1
5 8407 1 1 3 PRO HA H 198.920 -0.099 10.484 1.00 . A A . 3 PRO HA 1 1
5 8408 1 1 3 PRO HB2 H 197.651 1.799 8.572 1.00 . A A . 3 PRO HB2 1 1
5 8409 1 1 3 PRO HB3 H 198.866 0.551 8.279 1.00 . A A . 3 PRO HB3 1 1
5 8410 1 1 3 PRO HD2 H 195.157 0.492 9.504 1.00 . A A . 3 PRO HD2 1 1
5 8411 1 1 3 PRO HD3 H 195.524 -1.234 9.699 1.00 . A A . 3 PRO HD3 1 1
5 8412 1 1 3 PRO HG2 H 196.337 0.176 7.544 1.00 . A A . 3 PRO HG2 1 1
5 8413 1 1 3 PRO HG3 H 197.294 -1.154 8.222 1.00 . A A . 3 PRO HG3 1 1
5 8414 1 1 3 PRO N N 196.826 0.072 10.737 1.00 . A A . 3 PRO N 1 1
5 8415 1 1 3 PRO O O 197.565 2.733 11.254 1.00 . A A . 3 PRO O 1 1
5 8416 1 1 4 LYS C C 201.108 4.196 10.834 1.00 . A A . 4 LYS C 1 1
5 8417 1 1 4 LYS CA C 200.199 3.420 11.781 1.00 . A A . 4 LYS CA 1 1
5 8418 1 1 4 LYS CB C 200.937 3.122 13.087 1.00 . A A . 4 LYS CB 1 1
5 8419 1 1 4 LYS CD C 199.519 4.303 14.795 1.00 . A A . 4 LYS CD 1 1
5 8420 1 1 4 LYS CE C 199.681 4.422 16.302 1.00 . A A . 4 LYS CE 1 1
5 8421 1 1 4 LYS CG C 200.015 2.959 14.284 1.00 . A A . 4 LYS CG 1 1
5 8422 1 1 4 LYS H H 200.407 1.508 10.898 1.00 . A A . 4 LYS H 1 1
5 8423 1 1 4 LYS HA H 199.328 4.021 11.999 1.00 . A A . 4 LYS HA 1 1
5 8424 1 1 4 LYS HB2 H 201.502 2.210 12.968 1.00 . A A . 4 LYS HB2 1 1
5 8425 1 1 4 LYS HB3 H 201.620 3.933 13.295 1.00 . A A . 4 LYS HB3 1 1
5 8426 1 1 4 LYS HD2 H 200.085 5.090 14.320 1.00 . A A . 4 LYS HD2 1 1
5 8427 1 1 4 LYS HD3 H 198.473 4.408 14.545 1.00 . A A . 4 LYS HD3 1 1
5 8428 1 1 4 LYS HE2 H 199.758 3.430 16.723 1.00 . A A . 4 LYS HE2 1 1
5 8429 1 1 4 LYS HE3 H 200.587 4.971 16.511 1.00 . A A . 4 LYS HE3 1 1
5 8430 1 1 4 LYS HG2 H 199.164 2.361 13.991 1.00 . A A . 4 LYS HG2 1 1
5 8431 1 1 4 LYS HG3 H 200.553 2.458 15.075 1.00 . A A . 4 LYS HG3 1 1
5 8432 1 1 4 LYS HZ1 H 198.247 4.637 17.806 1.00 . A A . 4 LYS HZ1 1 1
5 8433 1 1 4 LYS HZ2 H 197.721 5.146 16.281 1.00 . A A . 4 LYS HZ2 1 1
5 8434 1 1 4 LYS HZ3 H 198.796 6.105 17.168 1.00 . A A . 4 LYS HZ3 1 1
5 8435 1 1 4 LYS N N 199.744 2.180 11.163 1.00 . A A . 4 LYS N 1 1
5 8436 1 1 4 LYS NZ N 198.531 5.127 16.933 1.00 . A A . 4 LYS NZ 1 1
5 8437 1 1 4 LYS O O 201.941 3.612 10.142 1.00 . A A . 4 LYS O 1 1
5 8438 1 1 5 PHE C C 202.953 6.920 10.717 1.00 . A A . 5 PHE C 1 1
5 8439 1 1 5 PHE CA C 201.757 6.370 9.950 1.00 . A A . 5 PHE CA 1 1
5 8440 1 1 5 PHE CB C 200.922 7.523 9.378 1.00 . A A . 5 PHE CB 1 1
5 8441 1 1 5 PHE CD1 C 198.625 7.409 10.385 1.00 . A A . 5 PHE CD1 1 1
5 8442 1 1 5 PHE CD2 C 200.098 9.134 11.118 1.00 . A A . 5 PHE CD2 1 1
5 8443 1 1 5 PHE CE1 C 197.647 7.874 11.241 1.00 . A A . 5 PHE CE1 1 1
5 8444 1 1 5 PHE CE2 C 199.124 9.604 11.977 1.00 . A A . 5 PHE CE2 1 1
5 8445 1 1 5 PHE CG C 199.861 8.032 10.313 1.00 . A A . 5 PHE CG 1 1
5 8446 1 1 5 PHE CZ C 197.896 8.973 12.039 1.00 . A A . 5 PHE CZ 1 1
5 8447 1 1 5 PHE H H 200.270 5.924 11.390 1.00 . A A . 5 PHE H 1 1
5 8448 1 1 5 PHE HA H 202.118 5.762 9.136 1.00 . A A . 5 PHE HA 1 1
5 8449 1 1 5 PHE HB2 H 201.576 8.348 9.142 1.00 . A A . 5 PHE HB2 1 1
5 8450 1 1 5 PHE HB3 H 200.435 7.188 8.473 1.00 . A A . 5 PHE HB3 1 1
5 8451 1 1 5 PHE HD1 H 198.429 6.549 9.761 1.00 . A A . 5 PHE HD1 1 1
5 8452 1 1 5 PHE HD2 H 201.057 9.628 11.070 1.00 . A A . 5 PHE HD2 1 1
5 8453 1 1 5 PHE HE1 H 196.689 7.378 11.287 1.00 . A A . 5 PHE HE1 1 1
5 8454 1 1 5 PHE HE2 H 199.322 10.464 12.600 1.00 . A A . 5 PHE HE2 1 1
5 8455 1 1 5 PHE HZ H 197.133 9.339 12.710 1.00 . A A . 5 PHE HZ 1 1
5 8456 1 1 5 PHE N N 200.946 5.515 10.812 1.00 . A A . 5 PHE N 1 1
5 8457 1 1 5 PHE O O 203.073 6.703 11.923 1.00 . A A . 5 PHE O 1 1
5 8458 1 1 6 PHE C C 205.616 9.336 9.891 1.00 . A A . 6 PHE C 1 1
5 8459 1 1 6 PHE CA C 205.014 8.202 10.689 1.00 . A A . 6 PHE CA 1 1
5 8460 1 1 6 PHE CB C 206.103 7.146 10.925 1.00 . A A . 6 PHE CB 1 1
5 8461 1 1 6 PHE CD1 C 205.054 4.924 11.442 1.00 . A A . 6 PHE CD1 1 1
5 8462 1 1 6 PHE CD2 C 206.050 5.239 9.299 1.00 . A A . 6 PHE CD2 1 1
5 8463 1 1 6 PHE CE1 C 204.715 3.629 11.098 1.00 . A A . 6 PHE CE1 1 1
5 8464 1 1 6 PHE CE2 C 205.716 3.946 8.949 1.00 . A A . 6 PHE CE2 1 1
5 8465 1 1 6 PHE CG C 205.723 5.742 10.548 1.00 . A A . 6 PHE CG 1 1
5 8466 1 1 6 PHE CZ C 205.046 3.139 9.849 1.00 . A A . 6 PHE CZ 1 1
5 8467 1 1 6 PHE H H 203.690 7.791 9.053 1.00 . A A . 6 PHE H 1 1
5 8468 1 1 6 PHE HA H 204.694 8.587 11.644 1.00 . A A . 6 PHE HA 1 1
5 8469 1 1 6 PHE HB2 H 206.975 7.410 10.346 1.00 . A A . 6 PHE HB2 1 1
5 8470 1 1 6 PHE HB3 H 206.366 7.153 11.970 1.00 . A A . 6 PHE HB3 1 1
5 8471 1 1 6 PHE HD1 H 204.795 5.307 12.418 1.00 . A A . 6 PHE HD1 1 1
5 8472 1 1 6 PHE HD2 H 206.572 5.869 8.594 1.00 . A A . 6 PHE HD2 1 1
5 8473 1 1 6 PHE HE1 H 204.192 3.002 11.803 1.00 . A A . 6 PHE HE1 1 1
5 8474 1 1 6 PHE HE2 H 205.976 3.566 7.972 1.00 . A A . 6 PHE HE2 1 1
5 8475 1 1 6 PHE HZ H 204.784 2.127 9.578 1.00 . A A . 6 PHE HZ 1 1
5 8476 1 1 6 PHE N N 203.837 7.636 10.026 1.00 . A A . 6 PHE N 1 1
5 8477 1 1 6 PHE O O 205.177 9.637 8.790 1.00 . A A . 6 PHE O 1 1
5 8478 1 1 7 TYR C C 208.767 10.648 9.485 1.00 . A A . 7 TYR C 1 1
5 8479 1 1 7 TYR CA C 207.333 11.045 9.808 1.00 . A A . 7 TYR CA 1 1
5 8480 1 1 7 TYR CB C 207.318 12.292 10.697 1.00 . A A . 7 TYR CB 1 1
5 8481 1 1 7 TYR CD1 C 207.310 14.265 9.122 1.00 . A A . 7 TYR CD1 1 1
5 8482 1 1 7 TYR CD2 C 205.344 13.839 10.402 1.00 . A A . 7 TYR CD2 1 1
5 8483 1 1 7 TYR CE1 C 206.699 15.360 8.541 1.00 . A A . 7 TYR CE1 1 1
5 8484 1 1 7 TYR CE2 C 204.727 14.932 9.825 1.00 . A A . 7 TYR CE2 1 1
5 8485 1 1 7 TYR CG C 206.644 13.487 10.061 1.00 . A A . 7 TYR CG 1 1
5 8486 1 1 7 TYR CZ C 205.408 15.689 8.896 1.00 . A A . 7 TYR CZ 1 1
5 8487 1 1 7 TYR H H 206.947 9.649 11.343 1.00 . A A . 7 TYR H 1 1
5 8488 1 1 7 TYR HA H 206.813 11.257 8.890 1.00 . A A . 7 TYR HA 1 1
5 8489 1 1 7 TYR HB2 H 206.793 12.066 11.612 1.00 . A A . 7 TYR HB2 1 1
5 8490 1 1 7 TYR HB3 H 208.335 12.571 10.933 1.00 . A A . 7 TYR HB3 1 1
5 8491 1 1 7 TYR HD1 H 208.321 14.005 8.846 1.00 . A A . 7 TYR HD1 1 1
5 8492 1 1 7 TYR HD2 H 204.814 13.244 11.131 1.00 . A A . 7 TYR HD2 1 1
5 8493 1 1 7 TYR HE1 H 207.233 15.953 7.813 1.00 . A A . 7 TYR HE1 1 1
5 8494 1 1 7 TYR HE2 H 203.716 15.190 10.104 1.00 . A A . 7 TYR HE2 1 1
5 8495 1 1 7 TYR HH H 204.294 16.496 7.553 1.00 . A A . 7 TYR HH 1 1
5 8496 1 1 7 TYR N N 206.643 9.950 10.461 1.00 . A A . 7 TYR N 1 1
5 8497 1 1 7 TYR O O 209.527 10.258 10.371 1.00 . A A . 7 TYR O 1 1
5 8498 1 1 7 TYR OH O 204.797 16.779 8.320 1.00 . A A . 7 TYR OH 1 1
5 8499 1 1 8 ILE C C 211.293 11.661 7.523 1.00 . A A . 8 ILE C 1 1
5 8500 1 1 8 ILE CA C 210.481 10.401 7.784 1.00 . A A . 8 ILE CA 1 1
5 8501 1 1 8 ILE CB C 210.488 9.513 6.515 1.00 . A A . 8 ILE CB 1 1
5 8502 1 1 8 ILE CD1 C 208.253 8.381 7.001 1.00 . A A . 8 ILE CD1 1 1
5 8503 1 1 8 ILE CG1 C 209.063 9.214 6.031 1.00 . A A . 8 ILE CG1 1 1
5 8504 1 1 8 ILE CG2 C 211.231 8.215 6.791 1.00 . A A . 8 ILE CG2 1 1
5 8505 1 1 8 ILE H H 208.488 11.069 7.551 1.00 . A A . 8 ILE H 1 1
5 8506 1 1 8 ILE HA H 210.950 9.849 8.587 1.00 . A A . 8 ILE HA 1 1
5 8507 1 1 8 ILE HB H 211.019 10.043 5.738 1.00 . A A . 8 ILE HB 1 1
5 8508 1 1 8 ILE HD11 H 207.236 8.744 7.025 1.00 . A A . 8 ILE HD11 1 1
5 8509 1 1 8 ILE HD12 H 208.686 8.456 7.988 1.00 . A A . 8 ILE HD12 1 1
5 8510 1 1 8 ILE HD13 H 208.260 7.349 6.682 1.00 . A A . 8 ILE HD13 1 1
5 8511 1 1 8 ILE HG12 H 208.539 10.144 5.874 1.00 . A A . 8 ILE HG12 1 1
5 8512 1 1 8 ILE HG13 H 209.116 8.675 5.096 1.00 . A A . 8 ILE HG13 1 1
5 8513 1 1 8 ILE HG21 H 212.091 8.418 7.412 1.00 . A A . 8 ILE HG21 1 1
5 8514 1 1 8 ILE HG22 H 211.556 7.781 5.858 1.00 . A A . 8 ILE HG22 1 1
5 8515 1 1 8 ILE HG23 H 210.574 7.526 7.300 1.00 . A A . 8 ILE HG23 1 1
5 8516 1 1 8 ILE N N 209.134 10.750 8.214 1.00 . A A . 8 ILE N 1 1
5 8517 1 1 8 ILE O O 211.030 12.396 6.571 1.00 . A A . 8 ILE O 1 1
5 8518 1 1 9 LYS C C 214.504 12.775 7.771 1.00 . A A . 9 LYS C 1 1
5 8519 1 1 9 LYS CA C 213.098 13.103 8.270 1.00 . A A . 9 LYS CA 1 1
5 8520 1 1 9 LYS CB C 213.188 13.784 9.632 1.00 . A A . 9 LYS CB 1 1
5 8521 1 1 9 LYS CD C 213.488 16.210 10.139 1.00 . A A . 9 LYS CD 1 1
5 8522 1 1 9 LYS CE C 214.404 17.045 11.019 1.00 . A A . 9 LYS CE 1 1
5 8523 1 1 9 LYS CG C 214.167 14.941 9.672 1.00 . A A . 9 LYS CG 1 1
5 8524 1 1 9 LYS H H 212.418 11.306 9.139 1.00 . A A . 9 LYS H 1 1
5 8525 1 1 9 LYS HA H 212.626 13.776 7.573 1.00 . A A . 9 LYS HA 1 1
5 8526 1 1 9 LYS HB2 H 212.210 14.157 9.899 1.00 . A A . 9 LYS HB2 1 1
5 8527 1 1 9 LYS HB3 H 213.497 13.055 10.365 1.00 . A A . 9 LYS HB3 1 1
5 8528 1 1 9 LYS HD2 H 213.205 16.788 9.274 1.00 . A A . 9 LYS HD2 1 1
5 8529 1 1 9 LYS HD3 H 212.606 15.941 10.701 1.00 . A A . 9 LYS HD3 1 1
5 8530 1 1 9 LYS HE2 H 215.424 16.900 10.696 1.00 . A A . 9 LYS HE2 1 1
5 8531 1 1 9 LYS HE3 H 214.137 18.086 10.909 1.00 . A A . 9 LYS HE3 1 1
5 8532 1 1 9 LYS HG2 H 214.969 14.699 10.352 1.00 . A A . 9 LYS HG2 1 1
5 8533 1 1 9 LYS HG3 H 214.566 15.098 8.681 1.00 . A A . 9 LYS HG3 1 1
5 8534 1 1 9 LYS HZ1 H 214.540 17.474 13.059 1.00 . A A . 9 LYS HZ1 1 1
5 8535 1 1 9 LYS HZ2 H 214.938 15.878 12.667 1.00 . A A . 9 LYS HZ2 1 1
5 8536 1 1 9 LYS HZ3 H 213.319 16.368 12.671 1.00 . A A . 9 LYS HZ3 1 1
5 8537 1 1 9 LYS N N 212.265 11.918 8.388 1.00 . A A . 9 LYS N 1 1
5 8538 1 1 9 LYS NZ N 214.292 16.665 12.454 1.00 . A A . 9 LYS NZ 1 1
5 8539 1 1 9 LYS O O 215.132 11.825 8.228 1.00 . A A . 9 LYS O 1 1
5 8540 1 1 10 SER C C 217.367 13.888 7.344 1.00 . A A . 10 SER C 1 1
5 8541 1 1 10 SER CA C 216.345 13.409 6.319 1.00 . A A . 10 SER CA 1 1
5 8542 1 1 10 SER CB C 216.513 14.177 5.006 1.00 . A A . 10 SER CB 1 1
5 8543 1 1 10 SER H H 214.462 14.345 6.533 1.00 . A A . 10 SER H 1 1
5 8544 1 1 10 SER HA H 216.494 12.354 6.138 1.00 . A A . 10 SER HA 1 1
5 8545 1 1 10 SER HB2 H 216.169 15.192 5.139 1.00 . A A . 10 SER HB2 1 1
5 8546 1 1 10 SER HB3 H 217.556 14.184 4.727 1.00 . A A . 10 SER HB3 1 1
5 8547 1 1 10 SER HG H 215.922 12.629 3.962 1.00 . A A . 10 SER HG 1 1
5 8548 1 1 10 SER N N 215.003 13.592 6.850 1.00 . A A . 10 SER N 1 1
5 8549 1 1 10 SER O O 217.503 15.085 7.585 1.00 . A A . 10 SER O 1 1
5 8550 1 1 10 SER OG O 215.765 13.576 3.964 1.00 . A A . 10 SER OG 1 1
5 8551 1 1 11 GLU C C 220.203 14.087 8.405 1.00 . A A . 11 GLU C 1 1
5 8552 1 1 11 GLU CA C 219.059 13.265 8.980 1.00 . A A . 11 GLU CA 1 1
5 8553 1 1 11 GLU CB C 219.598 11.984 9.619 1.00 . A A . 11 GLU CB 1 1
5 8554 1 1 11 GLU CD C 220.595 11.304 11.840 1.00 . A A . 11 GLU CD 1 1
5 8555 1 1 11 GLU CG C 220.700 12.225 10.640 1.00 . A A . 11 GLU CG 1 1
5 8556 1 1 11 GLU H H 217.897 12.012 7.736 1.00 . A A . 11 GLU H 1 1
5 8557 1 1 11 GLU HA H 218.566 13.852 9.738 1.00 . A A . 11 GLU HA 1 1
5 8558 1 1 11 GLU HB2 H 218.786 11.473 10.114 1.00 . A A . 11 GLU HB2 1 1
5 8559 1 1 11 GLU HB3 H 219.991 11.347 8.842 1.00 . A A . 11 GLU HB3 1 1
5 8560 1 1 11 GLU HG2 H 221.655 12.064 10.164 1.00 . A A . 11 GLU HG2 1 1
5 8561 1 1 11 GLU HG3 H 220.637 13.248 10.982 1.00 . A A . 11 GLU HG3 1 1
5 8562 1 1 11 GLU N N 218.066 12.945 7.960 1.00 . A A . 11 GLU N 1 1
5 8563 1 1 11 GLU O O 221.023 14.628 9.147 1.00 . A A . 11 GLU O 1 1
5 8564 1 1 11 GLU OE1 O 220.757 10.079 11.663 1.00 . A A . 11 GLU OE1 1 1
5 8565 1 1 11 GLU OE2 O 220.350 11.809 12.956 1.00 . A A . 11 GLU OE2 1 1
5 8566 1 1 12 LEU C C 220.930 16.435 6.358 1.00 . A A . 12 LEU C 1 1
5 8567 1 1 12 LEU CA C 221.302 14.956 6.430 1.00 . A A . 12 LEU CA 1 1
5 8568 1 1 12 LEU CB C 221.556 14.419 5.020 1.00 . A A . 12 LEU CB 1 1
5 8569 1 1 12 LEU CD1 C 224.002 14.956 4.887 1.00 . A A . 12 LEU CD1 1 1
5 8570 1 1 12 LEU CD2 C 222.667 14.688 2.786 1.00 . A A . 12 LEU CD2 1 1
5 8571 1 1 12 LEU CG C 222.643 15.157 4.235 1.00 . A A . 12 LEU CG 1 1
5 8572 1 1 12 LEU H H 219.572 13.741 6.539 1.00 . A A . 12 LEU H 1 1
5 8573 1 1 12 LEU HA H 222.205 14.849 7.014 1.00 . A A . 12 LEU HA 1 1
5 8574 1 1 12 LEU HB2 H 221.839 13.380 5.098 1.00 . A A . 12 LEU HB2 1 1
5 8575 1 1 12 LEU HB3 H 220.634 14.484 4.462 1.00 . A A . 12 LEU HB3 1 1
5 8576 1 1 12 LEU HD11 H 224.563 15.878 4.842 1.00 . A A . 12 LEU HD11 1 1
5 8577 1 1 12 LEU HD12 H 224.542 14.180 4.363 1.00 . A A . 12 LEU HD12 1 1
5 8578 1 1 12 LEU HD13 H 223.867 14.666 5.919 1.00 . A A . 12 LEU HD13 1 1
5 8579 1 1 12 LEU HD21 H 223.597 14.176 2.588 1.00 . A A . 12 LEU HD21 1 1
5 8580 1 1 12 LEU HD22 H 222.580 15.542 2.130 1.00 . A A . 12 LEU HD22 1 1
5 8581 1 1 12 LEU HD23 H 221.841 14.015 2.610 1.00 . A A . 12 LEU HD23 1 1
5 8582 1 1 12 LEU HG H 222.424 16.215 4.240 1.00 . A A . 12 LEU HG 1 1
5 8583 1 1 12 LEU N N 220.255 14.187 7.085 1.00 . A A . 12 LEU N 1 1
5 8584 1 1 12 LEU O O 221.624 17.288 6.911 1.00 . A A . 12 LEU O 1 1
5 8585 1 1 13 ASN C C 218.506 18.583 6.619 1.00 . A A . 13 ASN C 1 1
5 8586 1 1 13 ASN CA C 219.382 18.103 5.466 1.00 . A A . 13 ASN CA 1 1
5 8587 1 1 13 ASN CB C 218.577 18.199 4.168 1.00 . A A . 13 ASN CB 1 1
5 8588 1 1 13 ASN CG C 219.176 17.375 3.047 1.00 . A A . 13 ASN CG 1 1
5 8589 1 1 13 ASN H H 219.347 16.011 5.209 1.00 . A A . 13 ASN H 1 1
5 8590 1 1 13 ASN HA H 220.247 18.741 5.390 1.00 . A A . 13 ASN HA 1 1
5 8591 1 1 13 ASN HB2 H 217.574 17.842 4.351 1.00 . A A . 13 ASN HB2 1 1
5 8592 1 1 13 ASN HB3 H 218.531 19.228 3.854 1.00 . A A . 13 ASN HB3 1 1
5 8593 1 1 13 ASN HD21 H 217.383 16.633 2.608 1.00 . A A . 13 ASN HD21 1 1
5 8594 1 1 13 ASN HD22 H 218.689 16.071 1.627 1.00 . A A . 13 ASN HD22 1 1
5 8595 1 1 13 ASN N N 219.844 16.730 5.649 1.00 . A A . 13 ASN N 1 1
5 8596 1 1 13 ASN ND2 N 218.331 16.617 2.357 1.00 . A A . 13 ASN ND2 1 1
5 8597 1 1 13 ASN O O 218.207 19.773 6.720 1.00 . A A . 13 ASN O 1 1
5 8598 1 1 13 ASN OD1 O 220.382 17.413 2.807 1.00 . A A . 13 ASN OD1 1 1
5 8599 1 1 14 GLY C C 215.773 18.284 8.090 1.00 . A A . 14 GLY C 1 1
5 8600 1 1 14 GLY CA C 217.197 18.037 8.564 1.00 . A A . 14 GLY CA 1 1
5 8601 1 1 14 GLY H H 218.310 16.723 7.335 1.00 . A A . 14 GLY H 1 1
5 8602 1 1 14 GLY HA2 H 217.193 17.243 9.297 1.00 . A A . 14 GLY HA2 1 1
5 8603 1 1 14 GLY HA3 H 217.576 18.939 9.022 1.00 . A A . 14 GLY HA3 1 1
5 8604 1 1 14 GLY N N 218.065 17.662 7.466 1.00 . A A . 14 GLY N 1 1
5 8605 1 1 14 GLY O O 214.902 18.655 8.876 1.00 . A A . 14 GLY O 1 1
5 8606 1 1 15 LYS C C 213.437 16.963 6.267 1.00 . A A . 15 LYS C 1 1
5 8607 1 1 15 LYS CA C 214.237 18.256 6.189 1.00 . A A . 15 LYS CA 1 1
5 8608 1 1 15 LYS CB C 214.408 18.676 4.728 1.00 . A A . 15 LYS CB 1 1
5 8609 1 1 15 LYS CD C 215.098 21.020 5.335 1.00 . A A . 15 LYS CD 1 1
5 8610 1 1 15 LYS CE C 214.320 22.031 4.509 1.00 . A A . 15 LYS CE 1 1
5 8611 1 1 15 LYS CG C 215.436 19.779 4.524 1.00 . A A . 15 LYS CG 1 1
5 8612 1 1 15 LYS H H 216.279 17.772 6.223 1.00 . A A . 15 LYS H 1 1
5 8613 1 1 15 LYS HA H 213.717 19.033 6.729 1.00 . A A . 15 LYS HA 1 1
5 8614 1 1 15 LYS HB2 H 214.722 17.815 4.156 1.00 . A A . 15 LYS HB2 1 1
5 8615 1 1 15 LYS HB3 H 213.464 19.018 4.349 1.00 . A A . 15 LYS HB3 1 1
5 8616 1 1 15 LYS HD2 H 214.501 20.731 6.186 1.00 . A A . 15 LYS HD2 1 1
5 8617 1 1 15 LYS HD3 H 216.016 21.476 5.674 1.00 . A A . 15 LYS HD3 1 1
5 8618 1 1 15 LYS HE2 H 213.901 21.530 3.649 1.00 . A A . 15 LYS HE2 1 1
5 8619 1 1 15 LYS HE3 H 213.521 22.432 5.115 1.00 . A A . 15 LYS HE3 1 1
5 8620 1 1 15 LYS HG2 H 216.405 19.415 4.830 1.00 . A A . 15 LYS HG2 1 1
5 8621 1 1 15 LYS HG3 H 215.463 20.041 3.476 1.00 . A A . 15 LYS HG3 1 1
5 8622 1 1 15 LYS HZ1 H 215.818 23.455 4.810 1.00 . A A . 15 LYS HZ1 1 1
5 8623 1 1 15 LYS HZ2 H 214.597 23.959 3.754 1.00 . A A . 15 LYS HZ2 1 1
5 8624 1 1 15 LYS HZ3 H 215.759 22.846 3.233 1.00 . A A . 15 LYS HZ3 1 1
5 8625 1 1 15 LYS N N 215.545 18.070 6.793 1.00 . A A . 15 LYS N 1 1
5 8626 1 1 15 LYS NZ N 215.184 23.151 4.044 1.00 . A A . 15 LYS NZ 1 1
5 8627 1 1 15 LYS O O 213.916 15.968 6.802 1.00 . A A . 15 LYS O 1 1
5 8628 1 1 16 VAL C C 211.035 15.368 4.316 1.00 . A A . 16 VAL C 1 1
5 8629 1 1 16 VAL CA C 211.383 15.786 5.737 1.00 . A A . 16 VAL CA 1 1
5 8630 1 1 16 VAL CB C 210.080 16.024 6.522 1.00 . A A . 16 VAL CB 1 1
5 8631 1 1 16 VAL CG1 C 210.355 16.066 8.017 1.00 . A A . 16 VAL CG1 1 1
5 8632 1 1 16 VAL CG2 C 209.404 17.305 6.059 1.00 . A A . 16 VAL CG2 1 1
5 8633 1 1 16 VAL H H 211.885 17.788 5.307 1.00 . A A . 16 VAL H 1 1
5 8634 1 1 16 VAL HA H 211.930 14.985 6.215 1.00 . A A . 16 VAL HA 1 1
5 8635 1 1 16 VAL HB H 209.412 15.199 6.326 1.00 . A A . 16 VAL HB 1 1
5 8636 1 1 16 VAL HG11 H 211.039 15.273 8.280 1.00 . A A . 16 VAL HG11 1 1
5 8637 1 1 16 VAL HG12 H 209.428 15.936 8.557 1.00 . A A . 16 VAL HG12 1 1
5 8638 1 1 16 VAL HG13 H 210.791 17.020 8.276 1.00 . A A . 16 VAL HG13 1 1
5 8639 1 1 16 VAL HG21 H 208.333 17.202 6.154 1.00 . A A . 16 VAL HG21 1 1
5 8640 1 1 16 VAL HG22 H 209.656 17.492 5.025 1.00 . A A . 16 VAL HG22 1 1
5 8641 1 1 16 VAL HG23 H 209.742 18.131 6.667 1.00 . A A . 16 VAL HG23 1 1
5 8642 1 1 16 VAL N N 212.226 16.972 5.728 1.00 . A A . 16 VAL N 1 1
5 8643 1 1 16 VAL O O 210.767 16.212 3.461 1.00 . A A . 16 VAL O 1 1
5 8644 1 1 17 LEU C C 209.216 13.760 2.460 1.00 . A A . 17 LEU C 1 1
5 8645 1 1 17 LEU CA C 210.700 13.551 2.745 1.00 . A A . 17 LEU CA 1 1
5 8646 1 1 17 LEU CB C 211.051 12.065 2.642 1.00 . A A . 17 LEU CB 1 1
5 8647 1 1 17 LEU CD1 C 212.657 10.188 3.065 1.00 . A A . 17 LEU CD1 1 1
5 8648 1 1 17 LEU CD2 C 213.511 12.521 2.782 1.00 . A A . 17 LEU CD2 1 1
5 8649 1 1 17 LEU CG C 212.369 11.662 3.304 1.00 . A A . 17 LEU CG 1 1
5 8650 1 1 17 LEU H H 211.240 13.437 4.793 1.00 . A A . 17 LEU H 1 1
5 8651 1 1 17 LEU HA H 211.282 14.106 2.020 1.00 . A A . 17 LEU HA 1 1
5 8652 1 1 17 LEU HB2 H 210.254 11.497 3.100 1.00 . A A . 17 LEU HB2 1 1
5 8653 1 1 17 LEU HB3 H 211.104 11.800 1.597 1.00 . A A . 17 LEU HB3 1 1
5 8654 1 1 17 LEU HD11 H 212.288 9.609 3.899 1.00 . A A . 17 LEU HD11 1 1
5 8655 1 1 17 LEU HD12 H 213.723 10.040 2.969 1.00 . A A . 17 LEU HD12 1 1
5 8656 1 1 17 LEU HD13 H 212.165 9.867 2.159 1.00 . A A . 17 LEU HD13 1 1
5 8657 1 1 17 LEU HD21 H 214.432 11.959 2.823 1.00 . A A . 17 LEU HD21 1 1
5 8658 1 1 17 LEU HD22 H 213.602 13.408 3.391 1.00 . A A . 17 LEU HD22 1 1
5 8659 1 1 17 LEU HD23 H 213.309 12.806 1.760 1.00 . A A . 17 LEU HD23 1 1
5 8660 1 1 17 LEU HG H 212.292 11.818 4.371 1.00 . A A . 17 LEU HG 1 1
5 8661 1 1 17 LEU N N 211.030 14.065 4.068 1.00 . A A . 17 LEU N 1 1
5 8662 1 1 17 LEU O O 208.372 13.506 3.320 1.00 . A A . 17 LEU O 1 1
5 8663 1 1 18 ASP C C 207.258 14.145 -0.568 1.00 . A A . 18 ASP C 1 1
5 8664 1 1 18 ASP CA C 207.512 14.496 0.892 1.00 . A A . 18 ASP CA 1 1
5 8665 1 1 18 ASP CB C 207.174 15.968 1.131 1.00 . A A . 18 ASP CB 1 1
5 8666 1 1 18 ASP CG C 205.682 16.231 1.116 1.00 . A A . 18 ASP CG 1 1
5 8667 1 1 18 ASP H H 209.605 14.441 0.614 1.00 . A A . 18 ASP H 1 1
5 8668 1 1 18 ASP HA H 206.880 13.883 1.516 1.00 . A A . 18 ASP HA 1 1
5 8669 1 1 18 ASP HB2 H 207.564 16.270 2.091 1.00 . A A . 18 ASP HB2 1 1
5 8670 1 1 18 ASP HB3 H 207.635 16.566 0.357 1.00 . A A . 18 ASP HB3 1 1
5 8671 1 1 18 ASP N N 208.897 14.240 1.262 1.00 . A A . 18 ASP N 1 1
5 8672 1 1 18 ASP O O 208.184 14.104 -1.379 1.00 . A A . 18 ASP O 1 1
5 8673 1 1 18 ASP OD1 O 205.074 16.142 0.029 1.00 . A A . 18 ASP OD1 1 1
5 8674 1 1 18 ASP OD2 O 205.121 16.528 2.191 1.00 . A A . 18 ASP OD2 1 1
5 8675 1 1 19 ILE C C 205.044 14.798 -2.969 1.00 . A A . 19 ILE C 1 1
5 8676 1 1 19 ILE CA C 205.611 13.573 -2.261 1.00 . A A . 19 ILE CA 1 1
5 8677 1 1 19 ILE CB C 204.572 12.436 -2.292 1.00 . A A . 19 ILE CB 1 1
5 8678 1 1 19 ILE CD1 C 204.099 10.085 -1.428 1.00 . A A . 19 ILE CD1 1 1
5 8679 1 1 19 ILE CG1 C 205.055 11.258 -1.441 1.00 . A A . 19 ILE CG1 1 1
5 8680 1 1 19 ILE CG2 C 204.311 11.993 -3.724 1.00 . A A . 19 ILE CG2 1 1
5 8681 1 1 19 ILE H H 205.302 13.963 -0.206 1.00 . A A . 19 ILE H 1 1
5 8682 1 1 19 ILE HA H 206.496 13.241 -2.786 1.00 . A A . 19 ILE HA 1 1
5 8683 1 1 19 ILE HB H 203.647 12.811 -1.882 1.00 . A A . 19 ILE HB 1 1
5 8684 1 1 19 ILE HD11 H 203.513 10.107 -0.521 1.00 . A A . 19 ILE HD11 1 1
5 8685 1 1 19 ILE HD12 H 204.661 9.164 -1.470 1.00 . A A . 19 ILE HD12 1 1
5 8686 1 1 19 ILE HD13 H 203.443 10.145 -2.283 1.00 . A A . 19 ILE HD13 1 1
5 8687 1 1 19 ILE HG12 H 206.001 10.909 -1.826 1.00 . A A . 19 ILE HG12 1 1
5 8688 1 1 19 ILE HG13 H 205.187 11.590 -0.422 1.00 . A A . 19 ILE HG13 1 1
5 8689 1 1 19 ILE HG21 H 205.251 11.899 -4.248 1.00 . A A . 19 ILE HG21 1 1
5 8690 1 1 19 ILE HG22 H 203.693 12.727 -4.221 1.00 . A A . 19 ILE HG22 1 1
5 8691 1 1 19 ILE HG23 H 203.804 11.040 -3.720 1.00 . A A . 19 ILE HG23 1 1
5 8692 1 1 19 ILE N N 205.995 13.906 -0.897 1.00 . A A . 19 ILE N 1 1
5 8693 1 1 19 ILE O O 204.280 15.563 -2.382 1.00 . A A . 19 ILE O 1 1
5 8694 1 1 20 GLU C C 203.492 16.412 -4.800 1.00 . A A . 20 GLU C 1 1
5 8695 1 1 20 GLU CA C 204.976 16.125 -5.024 1.00 . A A . 20 GLU CA 1 1
5 8696 1 1 20 GLU CB C 205.235 15.871 -6.510 1.00 . A A . 20 GLU CB 1 1
5 8697 1 1 20 GLU CD C 206.899 17.027 -8.020 1.00 . A A . 20 GLU CD 1 1
5 8698 1 1 20 GLU CG C 206.695 16.018 -6.907 1.00 . A A . 20 GLU CG 1 1
5 8699 1 1 20 GLU H H 206.052 14.342 -4.636 1.00 . A A . 20 GLU H 1 1
5 8700 1 1 20 GLU HA H 205.544 16.989 -4.715 1.00 . A A . 20 GLU HA 1 1
5 8701 1 1 20 GLU HB2 H 204.918 14.867 -6.751 1.00 . A A . 20 GLU HB2 1 1
5 8702 1 1 20 GLU HB3 H 204.653 16.571 -7.090 1.00 . A A . 20 GLU HB3 1 1
5 8703 1 1 20 GLU HG2 H 207.259 16.340 -6.044 1.00 . A A . 20 GLU HG2 1 1
5 8704 1 1 20 GLU HG3 H 207.063 15.058 -7.238 1.00 . A A . 20 GLU HG3 1 1
5 8705 1 1 20 GLU N N 205.433 14.984 -4.230 1.00 . A A . 20 GLU N 1 1
5 8706 1 1 20 GLU O O 202.629 15.800 -5.430 1.00 . A A . 20 GLU O 1 1
5 8707 1 1 20 GLU OE1 O 206.435 18.177 -7.872 1.00 . A A . 20 GLU OE1 1 1
5 8708 1 1 20 GLU OE2 O 207.523 16.667 -9.040 1.00 . A A . 20 GLU OE2 1 1
5 8709 1 1 21 GLY C C 200.924 16.513 -3.429 1.00 . A A . 21 GLY C 1 1
5 8710 1 1 21 GLY CA C 201.832 17.716 -3.603 1.00 . A A . 21 GLY CA 1 1
5 8711 1 1 21 GLY H H 203.941 17.805 -3.435 1.00 . A A . 21 GLY H 1 1
5 8712 1 1 21 GLY HA2 H 201.816 18.297 -2.692 1.00 . A A . 21 GLY HA2 1 1
5 8713 1 1 21 GLY HA3 H 201.452 18.325 -4.410 1.00 . A A . 21 GLY HA3 1 1
5 8714 1 1 21 GLY N N 203.207 17.351 -3.900 1.00 . A A . 21 GLY N 1 1
5 8715 1 1 21 GLY O O 199.775 16.528 -3.870 1.00 . A A . 21 GLY O 1 1
5 8716 1 1 22 GLN C C 200.352 13.556 -3.880 1.00 . A A . 22 GLN C 1 1
5 8717 1 1 22 GLN CA C 200.667 14.251 -2.559 1.00 . A A . 22 GLN CA 1 1
5 8718 1 1 22 GLN CB C 199.370 14.573 -1.810 1.00 . A A . 22 GLN CB 1 1
5 8719 1 1 22 GLN CD C 197.773 13.354 -0.278 1.00 . A A . 22 GLN CD 1 1
5 8720 1 1 22 GLN CG C 199.205 13.792 -0.516 1.00 . A A . 22 GLN CG 1 1
5 8721 1 1 22 GLN H H 202.361 15.516 -2.458 1.00 . A A . 22 GLN H 1 1
5 8722 1 1 22 GLN HA H 201.267 13.588 -1.953 1.00 . A A . 22 GLN HA 1 1
5 8723 1 1 22 GLN HB2 H 199.357 15.626 -1.573 1.00 . A A . 22 GLN HB2 1 1
5 8724 1 1 22 GLN HB3 H 198.530 14.347 -2.450 1.00 . A A . 22 GLN HB3 1 1
5 8725 1 1 22 GLN HE21 H 197.649 14.541 1.313 1.00 . A A . 22 GLN HE21 1 1
5 8726 1 1 22 GLN HE22 H 196.228 13.632 0.942 1.00 . A A . 22 GLN HE22 1 1
5 8727 1 1 22 GLN HG2 H 199.831 12.913 -0.559 1.00 . A A . 22 GLN HG2 1 1
5 8728 1 1 22 GLN HG3 H 199.518 14.416 0.308 1.00 . A A . 22 GLN HG3 1 1
5 8729 1 1 22 GLN N N 201.439 15.468 -2.786 1.00 . A A . 22 GLN N 1 1
5 8730 1 1 22 GLN NE2 N 197.154 13.897 0.764 1.00 . A A . 22 GLN NE2 1 1
5 8731 1 1 22 GLN O O 200.948 12.531 -4.212 1.00 . A A . 22 GLN O 1 1
5 8732 1 1 22 GLN OE1 O 197.230 12.537 -1.021 1.00 . A A . 22 GLN OE1 1 1
5 8733 1 1 23 ASN C C 198.488 12.142 -5.757 1.00 . A A . 23 ASN C 1 1
5 8734 1 1 23 ASN CA C 199.021 13.564 -5.918 1.00 . A A . 23 ASN CA 1 1
5 8735 1 1 23 ASN CB C 200.208 13.569 -6.883 1.00 . A A . 23 ASN CB 1 1
5 8736 1 1 23 ASN CG C 199.799 13.918 -8.301 1.00 . A A . 23 ASN CG 1 1
5 8737 1 1 23 ASN H H 198.978 14.942 -4.313 1.00 . A A . 23 ASN H 1 1
5 8738 1 1 23 ASN HA H 198.238 14.186 -6.324 1.00 . A A . 23 ASN HA 1 1
5 8739 1 1 23 ASN HB2 H 200.933 14.296 -6.549 1.00 . A A . 23 ASN HB2 1 1
5 8740 1 1 23 ASN HB3 H 200.663 12.590 -6.890 1.00 . A A . 23 ASN HB3 1 1
5 8741 1 1 23 ASN HD21 H 199.579 11.991 -8.739 1.00 . A A . 23 ASN HD21 1 1
5 8742 1 1 23 ASN HD22 H 199.243 13.096 -10.024 1.00 . A A . 23 ASN HD22 1 1
5 8743 1 1 23 ASN N N 199.414 14.124 -4.631 1.00 . A A . 23 ASN N 1 1
5 8744 1 1 23 ASN ND2 N 199.511 12.899 -9.102 1.00 . A A . 23 ASN ND2 1 1
5 8745 1 1 23 ASN O O 199.254 11.179 -5.780 1.00 . A A . 23 ASN O 1 1
5 8746 1 1 23 ASN OD1 O 199.741 15.091 -8.671 1.00 . A A . 23 ASN OD1 1 1
5 8747 1 1 24 PRO C C 196.661 9.805 -6.676 1.00 . A A . 24 PRO C 1 1
5 8748 1 1 24 PRO CA C 196.527 10.680 -5.431 1.00 . A A . 24 PRO CA 1 1
5 8749 1 1 24 PRO CB C 195.050 11.012 -5.172 1.00 . A A . 24 PRO CB 1 1
5 8750 1 1 24 PRO CD C 196.176 13.082 -5.555 1.00 . A A . 24 PRO CD 1 1
5 8751 1 1 24 PRO CG C 195.025 12.461 -4.820 1.00 . A A . 24 PRO CG 1 1
5 8752 1 1 24 PRO HA H 196.932 10.151 -4.580 1.00 . A A . 24 PRO HA 1 1
5 8753 1 1 24 PRO HB2 H 194.474 10.815 -6.065 1.00 . A A . 24 PRO HB2 1 1
5 8754 1 1 24 PRO HB3 H 194.680 10.404 -4.360 1.00 . A A . 24 PRO HB3 1 1
5 8755 1 1 24 PRO HD2 H 195.878 13.371 -6.552 1.00 . A A . 24 PRO HD2 1 1
5 8756 1 1 24 PRO HD3 H 196.561 13.932 -5.010 1.00 . A A . 24 PRO HD3 1 1
5 8757 1 1 24 PRO HG2 H 194.093 12.902 -5.141 1.00 . A A . 24 PRO HG2 1 1
5 8758 1 1 24 PRO HG3 H 195.152 12.583 -3.754 1.00 . A A . 24 PRO HG3 1 1
5 8759 1 1 24 PRO N N 197.162 11.992 -5.594 1.00 . A A . 24 PRO N 1 1
5 8760 1 1 24 PRO O O 196.336 8.618 -6.646 1.00 . A A . 24 PRO O 1 1
5 8761 1 1 25 ALA C C 198.730 9.099 -9.135 1.00 . A A . 25 ALA C 1 1
5 8762 1 1 25 ALA CA C 197.312 9.656 -9.017 1.00 . A A . 25 ALA CA 1 1
5 8763 1 1 25 ALA CB C 196.994 10.550 -10.206 1.00 . A A . 25 ALA CB 1 1
5 8764 1 1 25 ALA H H 197.386 11.339 -7.742 1.00 . A A . 25 ALA H 1 1
5 8765 1 1 25 ALA HA H 196.611 8.836 -9.016 1.00 . A A . 25 ALA HA 1 1
5 8766 1 1 25 ALA HB1 H 196.131 11.158 -9.979 1.00 . A A . 25 ALA HB1 1 1
5 8767 1 1 25 ALA HB2 H 196.785 9.938 -11.071 1.00 . A A . 25 ALA HB2 1 1
5 8768 1 1 25 ALA HB3 H 197.839 11.189 -10.413 1.00 . A A . 25 ALA HB3 1 1
5 8769 1 1 25 ALA N N 197.140 10.392 -7.771 1.00 . A A . 25 ALA N 1 1
5 8770 1 1 25 ALA O O 199.675 9.662 -8.582 1.00 . A A . 25 ALA O 1 1
5 8771 1 1 26 PRO C C 201.144 8.178 -10.909 1.00 . A A . 26 PRO C 1 1
5 8772 1 1 26 PRO CA C 200.204 7.339 -10.048 1.00 . A A . 26 PRO CA 1 1
5 8773 1 1 26 PRO CB C 199.871 6.023 -10.769 1.00 . A A . 26 PRO CB 1 1
5 8774 1 1 26 PRO CD C 197.828 7.239 -10.548 1.00 . A A . 26 PRO CD 1 1
5 8775 1 1 26 PRO CG C 198.394 5.855 -10.641 1.00 . A A . 26 PRO CG 1 1
5 8776 1 1 26 PRO HA H 200.680 7.124 -9.103 1.00 . A A . 26 PRO HA 1 1
5 8777 1 1 26 PRO HB2 H 200.168 6.094 -11.806 1.00 . A A . 26 PRO HB2 1 1
5 8778 1 1 26 PRO HB3 H 200.399 5.210 -10.298 1.00 . A A . 26 PRO HB3 1 1
5 8779 1 1 26 PRO HD2 H 197.648 7.644 -11.533 1.00 . A A . 26 PRO HD2 1 1
5 8780 1 1 26 PRO HD3 H 196.920 7.238 -9.965 1.00 . A A . 26 PRO HD3 1 1
5 8781 1 1 26 PRO HG2 H 198.005 5.349 -11.513 1.00 . A A . 26 PRO HG2 1 1
5 8782 1 1 26 PRO HG3 H 198.164 5.294 -9.748 1.00 . A A . 26 PRO HG3 1 1
5 8783 1 1 26 PRO N N 198.896 7.978 -9.859 1.00 . A A . 26 PRO N 1 1
5 8784 1 1 26 PRO O O 200.742 8.701 -11.948 1.00 . A A . 26 PRO O 1 1
5 8785 1 1 27 GLY C C 203.935 10.248 -10.499 1.00 . A A . 27 GLY C 1 1
5 8786 1 1 27 GLY CA C 203.370 9.056 -11.250 1.00 . A A . 27 GLY CA 1 1
5 8787 1 1 27 GLY H H 202.678 7.845 -9.655 1.00 . A A . 27 GLY H 1 1
5 8788 1 1 27 GLY HA2 H 204.186 8.403 -11.523 1.00 . A A . 27 GLY HA2 1 1
5 8789 1 1 27 GLY HA3 H 202.895 9.409 -12.154 1.00 . A A . 27 GLY HA3 1 1
5 8790 1 1 27 GLY N N 202.402 8.292 -10.484 1.00 . A A . 27 GLY N 1 1
5 8791 1 1 27 GLY O O 204.745 10.996 -11.046 1.00 . A A . 27 GLY O 1 1
5 8792 1 1 28 SER C C 205.434 11.325 -7.995 1.00 . A A . 28 SER C 1 1
5 8793 1 1 28 SER CA C 203.999 11.561 -8.455 1.00 . A A . 28 SER CA 1 1
5 8794 1 1 28 SER CB C 203.091 11.785 -7.245 1.00 . A A . 28 SER CB 1 1
5 8795 1 1 28 SER H H 202.864 9.822 -8.854 1.00 . A A . 28 SER H 1 1
5 8796 1 1 28 SER HA H 203.975 12.442 -9.078 1.00 . A A . 28 SER HA 1 1
5 8797 1 1 28 SER HB2 H 202.124 11.344 -7.436 1.00 . A A . 28 SER HB2 1 1
5 8798 1 1 28 SER HB3 H 203.532 11.320 -6.375 1.00 . A A . 28 SER HB3 1 1
5 8799 1 1 28 SER HG H 202.756 13.300 -6.049 1.00 . A A . 28 SER HG 1 1
5 8800 1 1 28 SER N N 203.514 10.439 -9.251 1.00 . A A . 28 SER N 1 1
5 8801 1 1 28 SER O O 205.784 10.233 -7.554 1.00 . A A . 28 SER O 1 1
5 8802 1 1 28 SER OG O 202.919 13.167 -6.985 1.00 . A A . 28 SER OG 1 1
5 8803 1 1 29 LYS C C 207.811 12.607 -6.214 1.00 . A A . 29 LYS C 1 1
5 8804 1 1 29 LYS CA C 207.657 12.267 -7.692 1.00 . A A . 29 LYS CA 1 1
5 8805 1 1 29 LYS CB C 208.517 13.208 -8.537 1.00 . A A . 29 LYS CB 1 1
5 8806 1 1 29 LYS CD C 207.942 12.820 -10.955 1.00 . A A . 29 LYS CD 1 1
5 8807 1 1 29 LYS CE C 208.556 13.503 -12.166 1.00 . A A . 29 LYS CE 1 1
5 8808 1 1 29 LYS CG C 208.970 12.600 -9.855 1.00 . A A . 29 LYS CG 1 1
5 8809 1 1 29 LYS H H 205.919 13.204 -8.458 1.00 . A A . 29 LYS H 1 1
5 8810 1 1 29 LYS HA H 207.983 11.250 -7.853 1.00 . A A . 29 LYS HA 1 1
5 8811 1 1 29 LYS HB2 H 207.948 14.100 -8.753 1.00 . A A . 29 LYS HB2 1 1
5 8812 1 1 29 LYS HB3 H 209.394 13.480 -7.970 1.00 . A A . 29 LYS HB3 1 1
5 8813 1 1 29 LYS HD2 H 207.544 11.863 -11.258 1.00 . A A . 29 LYS HD2 1 1
5 8814 1 1 29 LYS HD3 H 207.143 13.438 -10.571 1.00 . A A . 29 LYS HD3 1 1
5 8815 1 1 29 LYS HE2 H 208.410 14.569 -12.075 1.00 . A A . 29 LYS HE2 1 1
5 8816 1 1 29 LYS HE3 H 209.614 13.286 -12.187 1.00 . A A . 29 LYS HE3 1 1
5 8817 1 1 29 LYS HG2 H 209.902 13.058 -10.149 1.00 . A A . 29 LYS HG2 1 1
5 8818 1 1 29 LYS HG3 H 209.117 11.538 -9.718 1.00 . A A . 29 LYS HG3 1 1
5 8819 1 1 29 LYS HZ1 H 206.941 13.323 -13.478 1.00 . A A . 29 LYS HZ1 1 1
5 8820 1 1 29 LYS HZ2 H 207.995 12.001 -13.505 1.00 . A A . 29 LYS HZ2 1 1
5 8821 1 1 29 LYS HZ3 H 208.441 13.451 -14.251 1.00 . A A . 29 LYS HZ3 1 1
5 8822 1 1 29 LYS N N 206.260 12.359 -8.099 1.00 . A A . 29 LYS N 1 1
5 8823 1 1 29 LYS NZ N 207.940 13.037 -13.439 1.00 . A A . 29 LYS NZ 1 1
5 8824 1 1 29 LYS O O 206.946 13.254 -5.625 1.00 . A A . 29 LYS O 1 1
5 8825 1 1 30 ILE C C 210.462 13.244 -4.008 1.00 . A A . 30 ILE C 1 1
5 8826 1 1 30 ILE CA C 209.170 12.451 -4.205 1.00 . A A . 30 ILE CA 1 1
5 8827 1 1 30 ILE CB C 209.229 11.155 -3.377 1.00 . A A . 30 ILE CB 1 1
5 8828 1 1 30 ILE CD1 C 210.574 9.038 -2.986 1.00 . A A . 30 ILE CD1 1 1
5 8829 1 1 30 ILE CG1 C 210.373 10.261 -3.853 1.00 . A A . 30 ILE CG1 1 1
5 8830 1 1 30 ILE CG2 C 207.902 10.415 -3.467 1.00 . A A . 30 ILE CG2 1 1
5 8831 1 1 30 ILE H H 209.578 11.667 -6.142 1.00 . A A . 30 ILE H 1 1
5 8832 1 1 30 ILE HA H 208.345 13.045 -3.837 1.00 . A A . 30 ILE HA 1 1
5 8833 1 1 30 ILE HB H 209.394 11.421 -2.344 1.00 . A A . 30 ILE HB 1 1
5 8834 1 1 30 ILE HD11 H 211.368 8.432 -3.395 1.00 . A A . 30 ILE HD11 1 1
5 8835 1 1 30 ILE HD12 H 209.660 8.465 -2.958 1.00 . A A . 30 ILE HD12 1 1
5 8836 1 1 30 ILE HD13 H 210.836 9.346 -1.985 1.00 . A A . 30 ILE HD13 1 1
5 8837 1 1 30 ILE HG12 H 210.166 9.925 -4.858 1.00 . A A . 30 ILE HG12 1 1
5 8838 1 1 30 ILE HG13 H 211.292 10.829 -3.848 1.00 . A A . 30 ILE HG13 1 1
5 8839 1 1 30 ILE HG21 H 207.116 11.114 -3.712 1.00 . A A . 30 ILE HG21 1 1
5 8840 1 1 30 ILE HG22 H 207.686 9.946 -2.519 1.00 . A A . 30 ILE HG22 1 1
5 8841 1 1 30 ILE HG23 H 207.964 9.659 -4.237 1.00 . A A . 30 ILE HG23 1 1
5 8842 1 1 30 ILE N N 208.918 12.174 -5.617 1.00 . A A . 30 ILE N 1 1
5 8843 1 1 30 ILE O O 211.417 13.094 -4.771 1.00 . A A . 30 ILE O 1 1
5 8844 1 1 31 ILE C C 211.645 15.308 -1.200 1.00 . A A . 31 ILE C 1 1
5 8845 1 1 31 ILE CA C 211.648 14.911 -2.668 1.00 . A A . 31 ILE CA 1 1
5 8846 1 1 31 ILE CB C 211.699 16.184 -3.541 1.00 . A A . 31 ILE CB 1 1
5 8847 1 1 31 ILE CD1 C 209.224 16.814 -3.639 1.00 . A A . 31 ILE CD1 1 1
5 8848 1 1 31 ILE CG1 C 210.603 17.175 -3.131 1.00 . A A . 31 ILE CG1 1 1
5 8849 1 1 31 ILE CG2 C 211.577 15.824 -5.016 1.00 . A A . 31 ILE CG2 1 1
5 8850 1 1 31 ILE H H 209.687 14.159 -2.400 1.00 . A A . 31 ILE H 1 1
5 8851 1 1 31 ILE HA H 212.533 14.333 -2.866 1.00 . A A . 31 ILE HA 1 1
5 8852 1 1 31 ILE HB H 212.663 16.649 -3.394 1.00 . A A . 31 ILE HB 1 1
5 8853 1 1 31 ILE HD11 H 208.936 15.853 -3.243 1.00 . A A . 31 ILE HD11 1 1
5 8854 1 1 31 ILE HD12 H 209.239 16.771 -4.718 1.00 . A A . 31 ILE HD12 1 1
5 8855 1 1 31 ILE HD13 H 208.516 17.564 -3.318 1.00 . A A . 31 ILE HD13 1 1
5 8856 1 1 31 ILE HG12 H 210.553 17.221 -2.055 1.00 . A A . 31 ILE HG12 1 1
5 8857 1 1 31 ILE HG13 H 210.853 18.151 -3.515 1.00 . A A . 31 ILE HG13 1 1
5 8858 1 1 31 ILE HG21 H 212.312 15.073 -5.265 1.00 . A A . 31 ILE HG21 1 1
5 8859 1 1 31 ILE HG22 H 211.744 16.705 -5.617 1.00 . A A . 31 ILE HG22 1 1
5 8860 1 1 31 ILE HG23 H 210.587 15.437 -5.211 1.00 . A A . 31 ILE HG23 1 1
5 8861 1 1 31 ILE N N 210.481 14.089 -2.976 1.00 . A A . 31 ILE N 1 1
5 8862 1 1 31 ILE O O 210.755 14.922 -0.453 1.00 . A A . 31 ILE O 1 1
5 8863 1 1 32 THR C C 212.213 17.967 0.728 1.00 . A A . 32 THR C 1 1
5 8864 1 1 32 THR CA C 212.717 16.532 0.595 1.00 . A A . 32 THR CA 1 1
5 8865 1 1 32 THR CB C 214.151 16.424 1.118 1.00 . A A . 32 THR CB 1 1
5 8866 1 1 32 THR CG2 C 214.910 15.238 0.561 1.00 . A A . 32 THR CG2 1 1
5 8867 1 1 32 THR H H 213.321 16.371 -1.438 1.00 . A A . 32 THR H 1 1
5 8868 1 1 32 THR HA H 212.081 15.888 1.184 1.00 . A A . 32 THR HA 1 1
5 8869 1 1 32 THR HB H 214.117 16.317 2.192 1.00 . A A . 32 THR HB 1 1
5 8870 1 1 32 THR HG1 H 214.985 17.669 -0.143 1.00 . A A . 32 THR HG1 1 1
5 8871 1 1 32 THR HG21 H 214.305 14.348 0.652 1.00 . A A . 32 THR HG21 1 1
5 8872 1 1 32 THR HG22 H 215.829 15.107 1.113 1.00 . A A . 32 THR HG22 1 1
5 8873 1 1 32 THR HG23 H 215.138 15.413 -0.480 1.00 . A A . 32 THR HG23 1 1
5 8874 1 1 32 THR N N 212.636 16.086 -0.793 1.00 . A A . 32 THR N 1 1
5 8875 1 1 32 THR O O 212.335 18.758 -0.202 1.00 . A A . 32 THR O 1 1
5 8876 1 1 32 THR OG1 O 214.892 17.591 0.809 1.00 . A A . 32 THR OG1 1 1
5 8877 1 1 33 TRP C C 210.969 19.928 3.593 1.00 . A A . 33 TRP C 1 1
5 8878 1 1 33 TRP CA C 211.094 19.635 2.101 1.00 . A A . 33 TRP CA 1 1
5 8879 1 1 33 TRP CB C 209.728 19.774 1.423 1.00 . A A . 33 TRP CB 1 1
5 8880 1 1 33 TRP CD1 C 208.159 21.775 1.732 1.00 . A A . 33 TRP CD1 1 1
5 8881 1 1 33 TRP CD2 C 209.989 22.219 0.521 1.00 . A A . 33 TRP CD2 1 1
5 8882 1 1 33 TRP CE2 C 209.218 23.393 0.616 1.00 . A A . 33 TRP CE2 1 1
5 8883 1 1 33 TRP CE3 C 211.189 22.258 -0.196 1.00 . A A . 33 TRP CE3 1 1
5 8884 1 1 33 TRP CG C 209.294 21.196 1.241 1.00 . A A . 33 TRP CG 1 1
5 8885 1 1 33 TRP CH2 C 210.786 24.599 -0.672 1.00 . A A . 33 TRP CH2 1 1
5 8886 1 1 33 TRP CZ2 C 209.607 24.590 0.023 1.00 . A A . 33 TRP CZ2 1 1
5 8887 1 1 33 TRP CZ3 C 211.574 23.448 -0.785 1.00 . A A . 33 TRP CZ3 1 1
5 8888 1 1 33 TRP H H 211.531 17.621 2.581 1.00 . A A . 33 TRP H 1 1
5 8889 1 1 33 TRP HA H 211.780 20.343 1.661 1.00 . A A . 33 TRP HA 1 1
5 8890 1 1 33 TRP HB2 H 209.769 19.312 0.448 1.00 . A A . 33 TRP HB2 1 1
5 8891 1 1 33 TRP HB3 H 208.984 19.271 2.023 1.00 . A A . 33 TRP HB3 1 1
5 8892 1 1 33 TRP HD1 H 207.419 21.257 2.324 1.00 . A A . 33 TRP HD1 1 1
5 8893 1 1 33 TRP HE1 H 207.389 23.723 1.591 1.00 . A A . 33 TRP HE1 1 1
5 8894 1 1 33 TRP HE3 H 211.810 21.380 -0.294 1.00 . A A . 33 TRP HE3 1 1
5 8895 1 1 33 TRP HH2 H 211.126 25.507 -1.149 1.00 . A A . 33 TRP HH2 1 1
5 8896 1 1 33 TRP HZ2 H 209.012 25.486 0.102 1.00 . A A . 33 TRP HZ2 1 1
5 8897 1 1 33 TRP HZ3 H 212.498 23.496 -1.343 1.00 . A A . 33 TRP HZ3 1 1
5 8898 1 1 33 TRP N N 211.627 18.294 1.876 1.00 . A A . 33 TRP N 1 1
5 8899 1 1 33 TRP NE1 N 208.106 23.096 1.360 1.00 . A A . 33 TRP NE1 1 1
5 8900 1 1 33 TRP O O 211.163 19.043 4.425 1.00 . A A . 33 TRP O 1 1
5 8901 1 1 34 ASP C C 209.228 20.948 5.927 1.00 . A A . 34 ASP C 1 1
5 8902 1 1 34 ASP CA C 210.484 21.570 5.324 1.00 . A A . 34 ASP CA 1 1
5 8903 1 1 34 ASP CB C 210.417 23.094 5.439 1.00 . A A . 34 ASP CB 1 1
5 8904 1 1 34 ASP CG C 211.491 23.785 4.622 1.00 . A A . 34 ASP CG 1 1
5 8905 1 1 34 ASP H H 210.489 21.837 3.224 1.00 . A A . 34 ASP H 1 1
5 8906 1 1 34 ASP HA H 211.345 21.213 5.868 1.00 . A A . 34 ASP HA 1 1
5 8907 1 1 34 ASP HB2 H 209.453 23.433 5.092 1.00 . A A . 34 ASP HB2 1 1
5 8908 1 1 34 ASP HB3 H 210.541 23.375 6.475 1.00 . A A . 34 ASP HB3 1 1
5 8909 1 1 34 ASP N N 210.638 21.172 3.929 1.00 . A A . 34 ASP N 1 1
5 8910 1 1 34 ASP O O 208.167 20.941 5.303 1.00 . A A . 34 ASP O 1 1
5 8911 1 1 34 ASP OD1 O 211.487 23.629 3.383 1.00 . A A . 34 ASP OD1 1 1
5 8912 1 1 34 ASP OD2 O 212.336 24.483 5.221 1.00 . A A . 34 ASP OD2 1 1
5 8913 1 1 35 GLN C C 207.058 20.771 7.954 1.00 . A A . 35 GLN C 1 1
5 8914 1 1 35 GLN CA C 208.229 19.801 7.829 1.00 . A A . 35 GLN CA 1 1
5 8915 1 1 35 GLN CB C 208.654 19.316 9.216 1.00 . A A . 35 GLN CB 1 1
5 8916 1 1 35 GLN CD C 207.054 19.102 11.162 1.00 . A A . 35 GLN CD 1 1
5 8917 1 1 35 GLN CG C 207.608 18.455 9.907 1.00 . A A . 35 GLN CG 1 1
5 8918 1 1 35 GLN H H 210.226 20.460 7.591 1.00 . A A . 35 GLN H 1 1
5 8919 1 1 35 GLN HA H 207.914 18.951 7.242 1.00 . A A . 35 GLN HA 1 1
5 8920 1 1 35 GLN HB2 H 209.560 18.736 9.120 1.00 . A A . 35 GLN HB2 1 1
5 8921 1 1 35 GLN HB3 H 208.852 20.175 9.840 1.00 . A A . 35 GLN HB3 1 1
5 8922 1 1 35 GLN HE21 H 205.439 17.946 11.074 1.00 . A A . 35 GLN HE21 1 1
5 8923 1 1 35 GLN HE22 H 205.495 19.057 12.396 1.00 . A A . 35 GLN HE22 1 1
5 8924 1 1 35 GLN HG2 H 206.792 18.282 9.221 1.00 . A A . 35 GLN HG2 1 1
5 8925 1 1 35 GLN HG3 H 208.058 17.511 10.175 1.00 . A A . 35 GLN HG3 1 1
5 8926 1 1 35 GLN N N 209.355 20.426 7.143 1.00 . A A . 35 GLN N 1 1
5 8927 1 1 35 GLN NE2 N 205.877 18.657 11.587 1.00 . A A . 35 GLN NE2 1 1
5 8928 1 1 35 GLN O O 207.211 21.882 8.463 1.00 . A A . 35 GLN O 1 1
5 8929 1 1 35 GLN OE1 O 207.676 19.991 11.743 1.00 . A A . 35 GLN OE1 1 1
5 8930 1 1 36 LYS C C 203.851 20.833 8.769 1.00 . A A . 36 LYS C 1 1
5 8931 1 1 36 LYS CA C 204.693 21.175 7.544 1.00 . A A . 36 LYS CA 1 1
5 8932 1 1 36 LYS CB C 203.861 20.996 6.273 1.00 . A A . 36 LYS CB 1 1
5 8933 1 1 36 LYS CD C 204.841 22.474 4.493 1.00 . A A . 36 LYS CD 1 1
5 8934 1 1 36 LYS CE C 203.647 22.910 3.657 1.00 . A A . 36 LYS CE 1 1
5 8935 1 1 36 LYS CG C 204.681 21.048 4.994 1.00 . A A . 36 LYS CG 1 1
5 8936 1 1 36 LYS H H 205.831 19.450 7.091 1.00 . A A . 36 LYS H 1 1
5 8937 1 1 36 LYS HA H 205.008 22.206 7.615 1.00 . A A . 36 LYS HA 1 1
5 8938 1 1 36 LYS HB2 H 203.362 20.039 6.316 1.00 . A A . 36 LYS HB2 1 1
5 8939 1 1 36 LYS HB3 H 203.117 21.777 6.230 1.00 . A A . 36 LYS HB3 1 1
5 8940 1 1 36 LYS HD2 H 204.933 23.136 5.342 1.00 . A A . 36 LYS HD2 1 1
5 8941 1 1 36 LYS HD3 H 205.734 22.535 3.888 1.00 . A A . 36 LYS HD3 1 1
5 8942 1 1 36 LYS HE2 H 203.007 22.056 3.491 1.00 . A A . 36 LYS HE2 1 1
5 8943 1 1 36 LYS HE3 H 203.101 23.668 4.201 1.00 . A A . 36 LYS HE3 1 1
5 8944 1 1 36 LYS HG2 H 205.659 20.634 5.187 1.00 . A A . 36 LYS HG2 1 1
5 8945 1 1 36 LYS HG3 H 204.183 20.463 4.235 1.00 . A A . 36 LYS HG3 1 1
5 8946 1 1 36 LYS HZ1 H 204.211 24.492 2.415 1.00 . A A . 36 LYS HZ1 1 1
5 8947 1 1 36 LYS HZ2 H 203.332 23.282 1.626 1.00 . A A . 36 LYS HZ2 1 1
5 8948 1 1 36 LYS HZ3 H 204.953 23.020 2.030 1.00 . A A . 36 LYS HZ3 1 1
5 8949 1 1 36 LYS N N 205.890 20.345 7.486 1.00 . A A . 36 LYS N 1 1
5 8950 1 1 36 LYS NZ N 204.065 23.465 2.340 1.00 . A A . 36 LYS NZ 1 1
5 8951 1 1 36 LYS O O 204.042 19.791 9.395 1.00 . A A . 36 LYS O 1 1
5 8952 1 1 37 LYS C C 200.586 21.754 9.882 1.00 . A A . 37 LYS C 1 1
5 8953 1 1 37 LYS CA C 202.045 21.510 10.254 1.00 . A A . 37 LYS CA 1 1
5 8954 1 1 37 LYS CB C 202.452 22.434 11.403 1.00 . A A . 37 LYS CB 1 1
5 8955 1 1 37 LYS CD C 203.386 20.881 13.144 1.00 . A A . 37 LYS CD 1 1
5 8956 1 1 37 LYS CE C 202.649 21.430 14.354 1.00 . A A . 37 LYS CE 1 1
5 8957 1 1 37 LYS CG C 203.701 21.977 12.139 1.00 . A A . 37 LYS CG 1 1
5 8958 1 1 37 LYS H H 202.813 22.530 8.566 1.00 . A A . 37 LYS H 1 1
5 8959 1 1 37 LYS HA H 202.156 20.484 10.573 1.00 . A A . 37 LYS HA 1 1
5 8960 1 1 37 LYS HB2 H 202.635 23.422 11.007 1.00 . A A . 37 LYS HB2 1 1
5 8961 1 1 37 LYS HB3 H 201.640 22.485 12.114 1.00 . A A . 37 LYS HB3 1 1
5 8962 1 1 37 LYS HD2 H 202.769 20.135 12.667 1.00 . A A . 37 LYS HD2 1 1
5 8963 1 1 37 LYS HD3 H 204.312 20.430 13.471 1.00 . A A . 37 LYS HD3 1 1
5 8964 1 1 37 LYS HE2 H 202.854 22.487 14.436 1.00 . A A . 37 LYS HE2 1 1
5 8965 1 1 37 LYS HE3 H 201.589 21.280 14.213 1.00 . A A . 37 LYS HE3 1 1
5 8966 1 1 37 LYS HG2 H 204.412 21.599 11.420 1.00 . A A . 37 LYS HG2 1 1
5 8967 1 1 37 LYS HG3 H 204.128 22.821 12.661 1.00 . A A . 37 LYS HG3 1 1
5 8968 1 1 37 LYS HZ1 H 204.094 20.877 15.757 1.00 . A A . 37 LYS HZ1 1 1
5 8969 1 1 37 LYS HZ2 H 202.856 19.741 15.566 1.00 . A A . 37 LYS HZ2 1 1
5 8970 1 1 37 LYS HZ3 H 202.567 21.169 16.425 1.00 . A A . 37 LYS HZ3 1 1
5 8971 1 1 37 LYS N N 202.918 21.718 9.105 1.00 . A A . 37 LYS N 1 1
5 8972 1 1 37 LYS NZ N 203.071 20.758 15.613 1.00 . A A . 37 LYS NZ 1 1
5 8973 1 1 37 LYS O O 200.185 22.886 9.614 1.00 . A A . 37 LYS O 1 1
5 8974 1 1 38 GLY C C 197.815 19.520 8.962 1.00 . A A . 38 GLY C 1 1
5 8975 1 1 38 GLY CA C 198.392 20.805 9.527 1.00 . A A . 38 GLY CA 1 1
5 8976 1 1 38 GLY H H 200.172 19.807 10.090 1.00 . A A . 38 GLY H 1 1
5 8977 1 1 38 GLY HA2 H 197.840 21.074 10.415 1.00 . A A . 38 GLY HA2 1 1
5 8978 1 1 38 GLY HA3 H 198.277 21.591 8.794 1.00 . A A . 38 GLY HA3 1 1
5 8979 1 1 38 GLY N N 199.797 20.684 9.867 1.00 . A A . 38 GLY N 1 1
5 8980 1 1 38 GLY O O 198.429 18.459 9.076 1.00 . A A . 38 GLY O 1 1
5 8981 1 1 39 PRO C C 196.584 17.974 6.438 1.00 . A A . 39 PRO C 1 1
5 8982 1 1 39 PRO CA C 195.958 18.415 7.762 1.00 . A A . 39 PRO CA 1 1
5 8983 1 1 39 PRO CB C 194.511 18.887 7.534 1.00 . A A . 39 PRO CB 1 1
5 8984 1 1 39 PRO CD C 195.817 20.795 8.169 1.00 . A A . 39 PRO CD 1 1
5 8985 1 1 39 PRO CG C 194.420 20.250 8.144 1.00 . A A . 39 PRO CG 1 1
5 8986 1 1 39 PRO HA H 195.960 17.581 8.450 1.00 . A A . 39 PRO HA 1 1
5 8987 1 1 39 PRO HB2 H 194.306 18.919 6.474 1.00 . A A . 39 PRO HB2 1 1
5 8988 1 1 39 PRO HB3 H 193.830 18.199 8.012 1.00 . A A . 39 PRO HB3 1 1
5 8989 1 1 39 PRO HD2 H 196.050 21.286 7.235 1.00 . A A . 39 PRO HD2 1 1
5 8990 1 1 39 PRO HD3 H 195.948 21.472 9.000 1.00 . A A . 39 PRO HD3 1 1
5 8991 1 1 39 PRO HG2 H 193.783 20.880 7.541 1.00 . A A . 39 PRO HG2 1 1
5 8992 1 1 39 PRO HG3 H 194.029 20.176 9.149 1.00 . A A . 39 PRO HG3 1 1
5 8993 1 1 39 PRO N N 196.622 19.584 8.344 1.00 . A A . 39 PRO N 1 1
5 8994 1 1 39 PRO O O 196.106 17.034 5.804 1.00 . A A . 39 PRO O 1 1
5 8995 1 1 40 THR C C 199.732 17.776 5.038 1.00 . A A . 40 THR C 1 1
5 8996 1 1 40 THR CA C 198.329 18.320 4.775 1.00 . A A . 40 THR CA 1 1
5 8997 1 1 40 THR CB C 198.410 19.551 3.872 1.00 . A A . 40 THR CB 1 1
5 8998 1 1 40 THR CG2 C 197.221 19.695 2.947 1.00 . A A . 40 THR CG2 1 1
5 8999 1 1 40 THR H H 197.992 19.391 6.566 1.00 . A A . 40 THR H 1 1
5 9000 1 1 40 THR HA H 197.748 17.558 4.277 1.00 . A A . 40 THR HA 1 1
5 9001 1 1 40 THR HB H 199.298 19.478 3.260 1.00 . A A . 40 THR HB 1 1
5 9002 1 1 40 THR HG1 H 198.603 21.491 4.062 1.00 . A A . 40 THR HG1 1 1
5 9003 1 1 40 THR HG21 H 196.913 20.730 2.914 1.00 . A A . 40 THR HG21 1 1
5 9004 1 1 40 THR HG22 H 196.405 19.089 3.313 1.00 . A A . 40 THR HG22 1 1
5 9005 1 1 40 THR HG23 H 197.495 19.369 1.954 1.00 . A A . 40 THR HG23 1 1
5 9006 1 1 40 THR N N 197.651 18.653 6.023 1.00 . A A . 40 THR N 1 1
5 9007 1 1 40 THR O O 200.567 17.731 4.135 1.00 . A A . 40 THR O 1 1
5 9008 1 1 40 THR OG1 O 198.498 20.735 4.645 1.00 . A A . 40 THR OG1 1 1
5 9009 1 1 41 ALA C C 201.428 15.363 6.231 1.00 . A A . 41 ALA C 1 1
5 9010 1 1 41 ALA CA C 201.289 16.825 6.650 1.00 . A A . 41 ALA CA 1 1
5 9011 1 1 41 ALA CB C 201.507 16.968 8.149 1.00 . A A . 41 ALA CB 1 1
5 9012 1 1 41 ALA H H 199.283 17.424 6.956 1.00 . A A . 41 ALA H 1 1
5 9013 1 1 41 ALA HA H 202.047 17.406 6.145 1.00 . A A . 41 ALA HA 1 1
5 9014 1 1 41 ALA HB1 H 201.896 17.952 8.364 1.00 . A A . 41 ALA HB1 1 1
5 9015 1 1 41 ALA HB2 H 202.212 16.221 8.483 1.00 . A A . 41 ALA HB2 1 1
5 9016 1 1 41 ALA HB3 H 200.567 16.832 8.664 1.00 . A A . 41 ALA HB3 1 1
5 9017 1 1 41 ALA N N 199.987 17.364 6.277 1.00 . A A . 41 ALA N 1 1
5 9018 1 1 41 ALA O O 202.538 14.841 6.137 1.00 . A A . 41 ALA O 1 1
5 9019 1 1 42 VAL C C 201.243 13.081 4.378 1.00 . A A . 42 VAL C 1 1
5 9020 1 1 42 VAL CA C 200.272 13.316 5.534 1.00 . A A . 42 VAL CA 1 1
5 9021 1 1 42 VAL CB C 198.846 12.912 5.099 1.00 . A A . 42 VAL CB 1 1
5 9022 1 1 42 VAL CG1 C 198.841 11.566 4.389 1.00 . A A . 42 VAL CG1 1 1
5 9023 1 1 42 VAL CG2 C 197.911 12.893 6.300 1.00 . A A . 42 VAL CG2 1 1
5 9024 1 1 42 VAL H H 199.444 15.198 6.034 1.00 . A A . 42 VAL H 1 1
5 9025 1 1 42 VAL HA H 200.565 12.690 6.374 1.00 . A A . 42 VAL HA 1 1
5 9026 1 1 42 VAL HB H 198.483 13.655 4.405 1.00 . A A . 42 VAL HB 1 1
5 9027 1 1 42 VAL HG11 H 198.683 11.718 3.332 1.00 . A A . 42 VAL HG11 1 1
5 9028 1 1 42 VAL HG12 H 198.048 10.950 4.787 1.00 . A A . 42 VAL HG12 1 1
5 9029 1 1 42 VAL HG13 H 199.789 11.074 4.543 1.00 . A A . 42 VAL HG13 1 1
5 9030 1 1 42 VAL HG21 H 198.484 12.726 7.199 1.00 . A A . 42 VAL HG21 1 1
5 9031 1 1 42 VAL HG22 H 197.187 12.101 6.181 1.00 . A A . 42 VAL HG22 1 1
5 9032 1 1 42 VAL HG23 H 197.398 13.841 6.371 1.00 . A A . 42 VAL HG23 1 1
5 9033 1 1 42 VAL N N 200.293 14.715 5.962 1.00 . A A . 42 VAL N 1 1
5 9034 1 1 42 VAL O O 201.754 11.975 4.196 1.00 . A A . 42 VAL O 1 1
5 9035 1 1 43 ASN C C 203.833 13.735 2.903 1.00 . A A . 43 ASN C 1 1
5 9036 1 1 43 ASN CA C 202.400 14.032 2.461 1.00 . A A . 43 ASN CA 1 1
5 9037 1 1 43 ASN CB C 202.362 15.321 1.636 1.00 . A A . 43 ASN CB 1 1
5 9038 1 1 43 ASN CG C 202.421 16.566 2.499 1.00 . A A . 43 ASN CG 1 1
5 9039 1 1 43 ASN H H 201.055 14.981 3.792 1.00 . A A . 43 ASN H 1 1
5 9040 1 1 43 ASN HA H 202.058 13.216 1.846 1.00 . A A . 43 ASN HA 1 1
5 9041 1 1 43 ASN HB2 H 203.206 15.334 0.962 1.00 . A A . 43 ASN HB2 1 1
5 9042 1 1 43 ASN HB3 H 201.448 15.346 1.062 1.00 . A A . 43 ASN HB3 1 1
5 9043 1 1 43 ASN HD21 H 201.643 17.653 1.027 1.00 . A A . 43 ASN HD21 1 1
5 9044 1 1 43 ASN HD22 H 202.005 18.511 2.483 1.00 . A A . 43 ASN HD22 1 1
5 9045 1 1 43 ASN N N 201.493 14.127 3.599 1.00 . A A . 43 ASN N 1 1
5 9046 1 1 43 ASN ND2 N 201.978 17.690 1.948 1.00 . A A . 43 ASN ND2 1 1
5 9047 1 1 43 ASN O O 204.691 13.425 2.075 1.00 . A A . 43 ASN O 1 1
5 9048 1 1 43 ASN OD1 O 202.859 16.519 3.649 1.00 . A A . 43 ASN OD1 1 1
5 9049 1 1 44 GLN C C 205.332 12.373 5.710 1.00 . A A . 44 GLN C 1 1
5 9050 1 1 44 GLN CA C 205.407 13.544 4.746 1.00 . A A . 44 GLN CA 1 1
5 9051 1 1 44 GLN CB C 205.946 14.775 5.471 1.00 . A A . 44 GLN CB 1 1
5 9052 1 1 44 GLN CD C 206.085 17.169 4.669 1.00 . A A . 44 GLN CD 1 1
5 9053 1 1 44 GLN CG C 206.647 15.765 4.555 1.00 . A A . 44 GLN CG 1 1
5 9054 1 1 44 GLN H H 203.367 14.058 4.826 1.00 . A A . 44 GLN H 1 1
5 9055 1 1 44 GLN HA H 206.064 13.292 3.928 1.00 . A A . 44 GLN HA 1 1
5 9056 1 1 44 GLN HB2 H 205.123 15.280 5.956 1.00 . A A . 44 GLN HB2 1 1
5 9057 1 1 44 GLN HB3 H 206.648 14.452 6.222 1.00 . A A . 44 GLN HB3 1 1
5 9058 1 1 44 GLN HE21 H 207.720 17.918 3.819 1.00 . A A . 44 GLN HE21 1 1
5 9059 1 1 44 GLN HE22 H 206.511 19.069 4.265 1.00 . A A . 44 GLN HE22 1 1
5 9060 1 1 44 GLN HG2 H 207.696 15.792 4.811 1.00 . A A . 44 GLN HG2 1 1
5 9061 1 1 44 GLN HG3 H 206.535 15.430 3.534 1.00 . A A . 44 GLN HG3 1 1
5 9062 1 1 44 GLN N N 204.087 13.818 4.206 1.00 . A A . 44 GLN N 1 1
5 9063 1 1 44 GLN NE2 N 206.849 18.151 4.204 1.00 . A A . 44 GLN NE2 1 1
5 9064 1 1 44 GLN O O 206.297 12.061 6.409 1.00 . A A . 44 GLN O 1 1
5 9065 1 1 44 GLN OE1 O 204.978 17.369 5.168 1.00 . A A . 44 GLN OE1 1 1
5 9066 1 1 45 LEU C C 203.639 9.349 5.874 1.00 . A A . 45 LEU C 1 1
5 9067 1 1 45 LEU CA C 203.945 10.618 6.639 1.00 . A A . 45 LEU CA 1 1
5 9068 1 1 45 LEU CB C 202.800 10.920 7.587 1.00 . A A . 45 LEU CB 1 1
5 9069 1 1 45 LEU CD1 C 202.207 13.224 8.323 1.00 . A A . 45 LEU CD1 1 1
5 9070 1 1 45 LEU CD2 C 202.836 11.498 10.014 1.00 . A A . 45 LEU CD2 1 1
5 9071 1 1 45 LEU CG C 203.076 12.018 8.608 1.00 . A A . 45 LEU CG 1 1
5 9072 1 1 45 LEU H H 203.435 12.049 5.180 1.00 . A A . 45 LEU H 1 1
5 9073 1 1 45 LEU HA H 204.844 10.473 7.210 1.00 . A A . 45 LEU HA 1 1
5 9074 1 1 45 LEU HB2 H 201.949 11.197 7.002 1.00 . A A . 45 LEU HB2 1 1
5 9075 1 1 45 LEU HB3 H 202.553 10.029 8.110 1.00 . A A . 45 LEU HB3 1 1
5 9076 1 1 45 LEU HD11 H 201.305 13.168 8.912 1.00 . A A . 45 LEU HD11 1 1
5 9077 1 1 45 LEU HD12 H 201.953 13.232 7.278 1.00 . A A . 45 LEU HD12 1 1
5 9078 1 1 45 LEU HD13 H 202.746 14.125 8.569 1.00 . A A . 45 LEU HD13 1 1
5 9079 1 1 45 LEU HD21 H 203.117 12.253 10.730 1.00 . A A . 45 LEU HD21 1 1
5 9080 1 1 45 LEU HD22 H 203.429 10.609 10.173 1.00 . A A . 45 LEU HD22 1 1
5 9081 1 1 45 LEU HD23 H 201.790 11.257 10.133 1.00 . A A . 45 LEU HD23 1 1
5 9082 1 1 45 LEU HG H 204.110 12.324 8.531 1.00 . A A . 45 LEU HG 1 1
5 9083 1 1 45 LEU N N 204.166 11.739 5.753 1.00 . A A . 45 LEU N 1 1
5 9084 1 1 45 LEU O O 202.932 9.368 4.866 1.00 . A A . 45 LEU O 1 1
5 9085 1 1 46 TRP C C 203.647 5.897 6.756 1.00 . A A . 46 TRP C 1 1
5 9086 1 1 46 TRP CA C 203.985 6.960 5.727 1.00 . A A . 46 TRP CA 1 1
5 9087 1 1 46 TRP CB C 205.244 6.571 4.974 1.00 . A A . 46 TRP CB 1 1
5 9088 1 1 46 TRP CD1 C 205.897 8.855 4.015 1.00 . A A . 46 TRP CD1 1 1
5 9089 1 1 46 TRP CD2 C 205.630 7.249 2.477 1.00 . A A . 46 TRP CD2 1 1
5 9090 1 1 46 TRP CE2 C 205.988 8.442 1.822 1.00 . A A . 46 TRP CE2 1 1
5 9091 1 1 46 TRP CE3 C 205.407 6.101 1.715 1.00 . A A . 46 TRP CE3 1 1
5 9092 1 1 46 TRP CG C 205.583 7.531 3.878 1.00 . A A . 46 TRP CG 1 1
5 9093 1 1 46 TRP CH2 C 205.902 7.377 -0.284 1.00 . A A . 46 TRP CH2 1 1
5 9094 1 1 46 TRP CZ2 C 206.127 8.517 0.438 1.00 . A A . 46 TRP CZ2 1 1
5 9095 1 1 46 TRP CZ3 C 205.544 6.177 0.343 1.00 . A A . 46 TRP CZ3 1 1
5 9096 1 1 46 TRP H H 204.750 8.296 7.156 1.00 . A A . 46 TRP H 1 1
5 9097 1 1 46 TRP HA H 203.169 7.046 5.030 1.00 . A A . 46 TRP HA 1 1
5 9098 1 1 46 TRP HB2 H 206.074 6.540 5.663 1.00 . A A . 46 TRP HB2 1 1
5 9099 1 1 46 TRP HB3 H 205.103 5.598 4.543 1.00 . A A . 46 TRP HB3 1 1
5 9100 1 1 46 TRP HD1 H 205.939 9.378 4.963 1.00 . A A . 46 TRP HD1 1 1
5 9101 1 1 46 TRP HE1 H 206.395 10.341 2.617 1.00 . A A . 46 TRP HE1 1 1
5 9102 1 1 46 TRP HE3 H 205.131 5.166 2.180 1.00 . A A . 46 TRP HE3 1 1
5 9103 1 1 46 TRP HH2 H 205.996 7.390 -1.359 1.00 . A A . 46 TRP HH2 1 1
5 9104 1 1 46 TRP HZ2 H 206.402 9.435 -0.060 1.00 . A A . 46 TRP HZ2 1 1
5 9105 1 1 46 TRP HZ3 H 205.372 5.300 -0.261 1.00 . A A . 46 TRP HZ3 1 1
5 9106 1 1 46 TRP N N 204.184 8.247 6.359 1.00 . A A . 46 TRP N 1 1
5 9107 1 1 46 TRP NE1 N 206.146 9.408 2.782 1.00 . A A . 46 TRP NE1 1 1
5 9108 1 1 46 TRP O O 203.794 6.112 7.952 1.00 . A A . 46 TRP O 1 1
5 9109 1 1 47 TYR C C 203.337 2.318 6.558 1.00 . A A . 47 TYR C 1 1
5 9110 1 1 47 TYR CA C 202.888 3.640 7.170 1.00 . A A . 47 TYR CA 1 1
5 9111 1 1 47 TYR CB C 201.389 3.627 7.480 1.00 . A A . 47 TYR CB 1 1
5 9112 1 1 47 TYR CD1 C 200.377 2.216 5.648 1.00 . A A . 47 TYR CD1 1 1
5 9113 1 1 47 TYR CD2 C 199.755 4.513 5.781 1.00 . A A . 47 TYR CD2 1 1
5 9114 1 1 47 TYR CE1 C 199.548 2.052 4.555 1.00 . A A . 47 TYR CE1 1 1
5 9115 1 1 47 TYR CE2 C 198.922 4.356 4.690 1.00 . A A . 47 TYR CE2 1 1
5 9116 1 1 47 TYR CG C 200.495 3.448 6.277 1.00 . A A . 47 TYR CG 1 1
5 9117 1 1 47 TYR CZ C 198.823 3.124 4.081 1.00 . A A . 47 TYR CZ 1 1
5 9118 1 1 47 TYR H H 203.154 4.614 5.312 1.00 . A A . 47 TYR H 1 1
5 9119 1 1 47 TYR HA H 203.431 3.798 8.091 1.00 . A A . 47 TYR HA 1 1
5 9120 1 1 47 TYR HB2 H 201.180 2.823 8.164 1.00 . A A . 47 TYR HB2 1 1
5 9121 1 1 47 TYR HB3 H 201.125 4.565 7.947 1.00 . A A . 47 TYR HB3 1 1
5 9122 1 1 47 TYR HD1 H 200.946 1.379 6.024 1.00 . A A . 47 TYR HD1 1 1
5 9123 1 1 47 TYR HD2 H 199.838 5.476 6.261 1.00 . A A . 47 TYR HD2 1 1
5 9124 1 1 47 TYR HE1 H 199.470 1.087 4.077 1.00 . A A . 47 TYR HE1 1 1
5 9125 1 1 47 TYR HE2 H 198.355 5.197 4.319 1.00 . A A . 47 TYR HE2 1 1
5 9126 1 1 47 TYR HH H 197.487 2.156 3.096 1.00 . A A . 47 TYR HH 1 1
5 9127 1 1 47 TYR N N 203.220 4.739 6.282 1.00 . A A . 47 TYR N 1 1
5 9128 1 1 47 TYR O O 203.666 2.264 5.376 1.00 . A A . 47 TYR O 1 1
5 9129 1 1 47 TYR OH O 197.995 2.964 2.994 1.00 . A A . 47 TYR OH 1 1
5 9130 1 1 48 THR C C 202.619 -1.001 6.730 1.00 . A A . 48 THR C 1 1
5 9131 1 1 48 THR CA C 203.799 -0.050 6.882 1.00 . A A . 48 THR CA 1 1
5 9132 1 1 48 THR CB C 204.830 -0.651 7.838 1.00 . A A . 48 THR CB 1 1
5 9133 1 1 48 THR CG2 C 206.103 0.162 7.932 1.00 . A A . 48 THR CG2 1 1
5 9134 1 1 48 THR H H 203.099 1.360 8.299 1.00 . A A . 48 THR H 1 1
5 9135 1 1 48 THR HA H 204.259 0.088 5.915 1.00 . A A . 48 THR HA 1 1
5 9136 1 1 48 THR HB H 205.094 -1.640 7.492 1.00 . A A . 48 THR HB 1 1
5 9137 1 1 48 THR HG1 H 204.172 0.111 9.518 1.00 . A A . 48 THR HG1 1 1
5 9138 1 1 48 THR HG21 H 206.602 -0.058 8.865 1.00 . A A . 48 THR HG21 1 1
5 9139 1 1 48 THR HG22 H 205.862 1.214 7.892 1.00 . A A . 48 THR HG22 1 1
5 9140 1 1 48 THR HG23 H 206.753 -0.091 7.108 1.00 . A A . 48 THR HG23 1 1
5 9141 1 1 48 THR N N 203.367 1.259 7.363 1.00 . A A . 48 THR N 1 1
5 9142 1 1 48 THR O O 201.781 -1.113 7.625 1.00 . A A . 48 THR O 1 1
5 9143 1 1 48 THR OG1 O 204.295 -0.765 9.145 1.00 . A A . 48 THR OG1 1 1
5 9144 1 1 49 ASP C C 201.676 -3.927 6.063 1.00 . A A . 49 ASP C 1 1
5 9145 1 1 49 ASP CA C 201.463 -2.608 5.323 1.00 . A A . 49 ASP CA 1 1
5 9146 1 1 49 ASP CB C 201.334 -2.859 3.819 1.00 . A A . 49 ASP CB 1 1
5 9147 1 1 49 ASP CG C 200.089 -3.650 3.465 1.00 . A A . 49 ASP CG 1 1
5 9148 1 1 49 ASP H H 203.246 -1.536 4.901 1.00 . A A . 49 ASP H 1 1
5 9149 1 1 49 ASP HA H 200.552 -2.152 5.682 1.00 . A A . 49 ASP HA 1 1
5 9150 1 1 49 ASP HB2 H 201.290 -1.911 3.306 1.00 . A A . 49 ASP HB2 1 1
5 9151 1 1 49 ASP HB3 H 202.197 -3.409 3.476 1.00 . A A . 49 ASP HB3 1 1
5 9152 1 1 49 ASP N N 202.552 -1.677 5.587 1.00 . A A . 49 ASP N 1 1
5 9153 1 1 49 ASP O O 202.770 -4.208 6.552 1.00 . A A . 49 ASP O 1 1
5 9154 1 1 49 ASP OD1 O 198.974 -3.138 3.700 1.00 . A A . 49 ASP OD1 1 1
5 9155 1 1 49 ASP OD2 O 200.229 -4.780 2.952 1.00 . A A . 49 ASP OD2 1 1
5 9156 1 1 50 GLN C C 201.750 -6.916 6.190 1.00 . A A . 50 GLN C 1 1
5 9157 1 1 50 GLN CA C 200.684 -6.022 6.816 1.00 . A A . 50 GLN CA 1 1
5 9158 1 1 50 GLN CB C 199.323 -6.717 6.762 1.00 . A A . 50 GLN CB 1 1
5 9159 1 1 50 GLN CD C 196.853 -6.288 7.071 1.00 . A A . 50 GLN CD 1 1
5 9160 1 1 50 GLN CG C 198.253 -6.025 7.590 1.00 . A A . 50 GLN CG 1 1
5 9161 1 1 50 GLN H H 199.778 -4.449 5.725 1.00 . A A . 50 GLN H 1 1
5 9162 1 1 50 GLN HA H 200.945 -5.841 7.848 1.00 . A A . 50 GLN HA 1 1
5 9163 1 1 50 GLN HB2 H 198.989 -6.750 5.736 1.00 . A A . 50 GLN HB2 1 1
5 9164 1 1 50 GLN HB3 H 199.433 -7.727 7.128 1.00 . A A . 50 GLN HB3 1 1
5 9165 1 1 50 GLN HE21 H 196.590 -4.348 6.725 1.00 . A A . 50 GLN HE21 1 1
5 9166 1 1 50 GLN HE22 H 195.255 -5.370 6.326 1.00 . A A . 50 GLN HE22 1 1
5 9167 1 1 50 GLN HG2 H 198.316 -6.382 8.607 1.00 . A A . 50 GLN HG2 1 1
5 9168 1 1 50 GLN HG3 H 198.434 -4.960 7.571 1.00 . A A . 50 GLN HG3 1 1
5 9169 1 1 50 GLN N N 200.619 -4.731 6.138 1.00 . A A . 50 GLN N 1 1
5 9170 1 1 50 GLN NE2 N 196.163 -5.228 6.666 1.00 . A A . 50 GLN NE2 1 1
5 9171 1 1 50 GLN O O 202.289 -7.808 6.846 1.00 . A A . 50 GLN O 1 1
5 9172 1 1 50 GLN OE1 O 196.397 -7.431 7.034 1.00 . A A . 50 GLN OE1 1 1
5 9173 1 1 51 GLN C C 204.430 -6.793 4.275 1.00 . A A . 51 GLN C 1 1
5 9174 1 1 51 GLN CA C 203.055 -7.457 4.206 1.00 . A A . 51 GLN CA 1 1
5 9175 1 1 51 GLN CB C 202.641 -7.646 2.746 1.00 . A A . 51 GLN CB 1 1
5 9176 1 1 51 GLN CD C 201.331 -9.782 2.429 1.00 . A A . 51 GLN CD 1 1
5 9177 1 1 51 GLN CG C 201.267 -8.275 2.579 1.00 . A A . 51 GLN CG 1 1
5 9178 1 1 51 GLN H H 201.591 -5.948 4.446 1.00 . A A . 51 GLN H 1 1
5 9179 1 1 51 GLN HA H 203.114 -8.426 4.680 1.00 . A A . 51 GLN HA 1 1
5 9180 1 1 51 GLN HB2 H 202.634 -6.683 2.258 1.00 . A A . 51 GLN HB2 1 1
5 9181 1 1 51 GLN HB3 H 203.366 -8.281 2.257 1.00 . A A . 51 GLN HB3 1 1
5 9182 1 1 51 GLN HE21 H 202.445 -9.598 0.792 1.00 . A A . 51 GLN HE21 1 1
5 9183 1 1 51 GLN HE22 H 202.078 -11.217 1.272 1.00 . A A . 51 GLN HE22 1 1
5 9184 1 1 51 GLN HG2 H 200.670 -8.040 3.447 1.00 . A A . 51 GLN HG2 1 1
5 9185 1 1 51 GLN HG3 H 200.800 -7.859 1.699 1.00 . A A . 51 GLN HG3 1 1
5 9186 1 1 51 GLN N N 202.051 -6.673 4.917 1.00 . A A . 51 GLN N 1 1
5 9187 1 1 51 GLN NE2 N 202.021 -10.246 1.393 1.00 . A A . 51 GLN NE2 1 1
5 9188 1 1 51 GLN O O 205.417 -7.342 3.785 1.00 . A A . 51 GLN O 1 1
5 9189 1 1 51 GLN OE1 O 200.766 -10.522 3.235 1.00 . A A . 51 GLN OE1 1 1
5 9190 1 1 52 GLY C C 205.916 -3.814 3.953 1.00 . A A . 52 GLY C 1 1
5 9191 1 1 52 GLY CA C 205.752 -4.902 4.999 1.00 . A A . 52 GLY CA 1 1
5 9192 1 1 52 GLY H H 203.677 -5.216 5.257 1.00 . A A . 52 GLY H 1 1
5 9193 1 1 52 GLY HA2 H 205.810 -4.453 5.979 1.00 . A A . 52 GLY HA2 1 1
5 9194 1 1 52 GLY HA3 H 206.560 -5.611 4.893 1.00 . A A . 52 GLY HA3 1 1
5 9195 1 1 52 GLY N N 204.492 -5.610 4.883 1.00 . A A . 52 GLY N 1 1
5 9196 1 1 52 GLY O O 206.982 -3.209 3.843 1.00 . A A . 52 GLY O 1 1
5 9197 1 1 53 VAL C C 204.449 -1.198 2.697 1.00 . A A . 53 VAL C 1 1
5 9198 1 1 53 VAL CA C 204.898 -2.540 2.145 1.00 . A A . 53 VAL CA 1 1
5 9199 1 1 53 VAL CB C 203.998 -2.922 0.956 1.00 . A A . 53 VAL CB 1 1
5 9200 1 1 53 VAL CG1 C 204.156 -1.924 -0.179 1.00 . A A . 53 VAL CG1 1 1
5 9201 1 1 53 VAL CG2 C 204.311 -4.334 0.483 1.00 . A A . 53 VAL CG2 1 1
5 9202 1 1 53 VAL H H 204.035 -4.069 3.309 1.00 . A A . 53 VAL H 1 1
5 9203 1 1 53 VAL HA H 205.913 -2.451 1.790 1.00 . A A . 53 VAL HA 1 1
5 9204 1 1 53 VAL HB H 202.970 -2.897 1.286 1.00 . A A . 53 VAL HB 1 1
5 9205 1 1 53 VAL HG11 H 203.184 -1.678 -0.579 1.00 . A A . 53 VAL HG11 1 1
5 9206 1 1 53 VAL HG12 H 204.767 -2.358 -0.958 1.00 . A A . 53 VAL HG12 1 1
5 9207 1 1 53 VAL HG13 H 204.631 -1.028 0.193 1.00 . A A . 53 VAL HG13 1 1
5 9208 1 1 53 VAL HG21 H 205.328 -4.585 0.747 1.00 . A A . 53 VAL HG21 1 1
5 9209 1 1 53 VAL HG22 H 204.193 -4.389 -0.589 1.00 . A A . 53 VAL HG22 1 1
5 9210 1 1 53 VAL HG23 H 203.634 -5.030 0.956 1.00 . A A . 53 VAL HG23 1 1
5 9211 1 1 53 VAL N N 204.861 -3.561 3.182 1.00 . A A . 53 VAL N 1 1
5 9212 1 1 53 VAL O O 203.308 -1.045 3.127 1.00 . A A . 53 VAL O 1 1
5 9213 1 1 54 ILE C C 204.152 1.857 2.177 1.00 . A A . 54 ILE C 1 1
5 9214 1 1 54 ILE CA C 205.019 1.103 3.169 1.00 . A A . 54 ILE CA 1 1
5 9215 1 1 54 ILE CB C 206.267 1.955 3.480 1.00 . A A . 54 ILE CB 1 1
5 9216 1 1 54 ILE CD1 C 208.065 2.967 1.996 1.00 . A A . 54 ILE CD1 1 1
5 9217 1 1 54 ILE CG1 C 207.382 1.701 2.463 1.00 . A A . 54 ILE CG1 1 1
5 9218 1 1 54 ILE CG2 C 206.755 1.690 4.895 1.00 . A A . 54 ILE CG2 1 1
5 9219 1 1 54 ILE H H 206.232 -0.392 2.307 1.00 . A A . 54 ILE H 1 1
5 9220 1 1 54 ILE HA H 204.464 0.976 4.084 1.00 . A A . 54 ILE HA 1 1
5 9221 1 1 54 ILE HB H 205.976 2.991 3.423 1.00 . A A . 54 ILE HB 1 1
5 9222 1 1 54 ILE HD11 H 209.068 2.735 1.670 1.00 . A A . 54 ILE HD11 1 1
5 9223 1 1 54 ILE HD12 H 208.105 3.676 2.810 1.00 . A A . 54 ILE HD12 1 1
5 9224 1 1 54 ILE HD13 H 207.509 3.393 1.174 1.00 . A A . 54 ILE HD13 1 1
5 9225 1 1 54 ILE HG12 H 208.131 1.067 2.911 1.00 . A A . 54 ILE HG12 1 1
5 9226 1 1 54 ILE HG13 H 206.967 1.209 1.596 1.00 . A A . 54 ILE HG13 1 1
5 9227 1 1 54 ILE HG21 H 206.137 2.233 5.595 1.00 . A A . 54 ILE HG21 1 1
5 9228 1 1 54 ILE HG22 H 207.779 2.017 4.989 1.00 . A A . 54 ILE HG22 1 1
5 9229 1 1 54 ILE HG23 H 206.693 0.633 5.105 1.00 . A A . 54 ILE HG23 1 1
5 9230 1 1 54 ILE N N 205.346 -0.222 2.674 1.00 . A A . 54 ILE N 1 1
5 9231 1 1 54 ILE O O 204.328 1.743 0.965 1.00 . A A . 54 ILE O 1 1
5 9232 1 1 55 ARG C C 201.949 4.716 2.644 1.00 . A A . 55 ARG C 1 1
5 9233 1 1 55 ARG CA C 202.332 3.446 1.896 1.00 . A A . 55 ARG CA 1 1
5 9234 1 1 55 ARG CB C 201.083 2.640 1.527 1.00 . A A . 55 ARG CB 1 1
5 9235 1 1 55 ARG CD C 200.874 0.152 1.158 1.00 . A A . 55 ARG CD 1 1
5 9236 1 1 55 ARG CG C 201.366 1.473 0.588 1.00 . A A . 55 ARG CG 1 1
5 9237 1 1 55 ARG CZ C 199.541 -1.710 0.233 1.00 . A A . 55 ARG CZ 1 1
5 9238 1 1 55 ARG H H 203.174 2.699 3.688 1.00 . A A . 55 ARG H 1 1
5 9239 1 1 55 ARG HA H 202.857 3.718 0.993 1.00 . A A . 55 ARG HA 1 1
5 9240 1 1 55 ARG HB2 H 200.642 2.250 2.429 1.00 . A A . 55 ARG HB2 1 1
5 9241 1 1 55 ARG HB3 H 200.375 3.297 1.045 1.00 . A A . 55 ARG HB3 1 1
5 9242 1 1 55 ARG HD2 H 201.696 -0.548 1.163 1.00 . A A . 55 ARG HD2 1 1
5 9243 1 1 55 ARG HD3 H 200.533 0.313 2.170 1.00 . A A . 55 ARG HD3 1 1
5 9244 1 1 55 ARG HE H 199.184 0.226 -0.088 1.00 . A A . 55 ARG HE 1 1
5 9245 1 1 55 ARG HG2 H 200.869 1.651 -0.352 1.00 . A A . 55 ARG HG2 1 1
5 9246 1 1 55 ARG HG3 H 202.429 1.406 0.423 1.00 . A A . 55 ARG HG3 1 1
5 9247 1 1 55 ARG HH11 H 201.087 -2.301 1.395 1.00 . A A . 55 ARG HH11 1 1
5 9248 1 1 55 ARG HH12 H 200.132 -3.579 0.727 1.00 . A A . 55 ARG HH12 1 1
5 9249 1 1 55 ARG HH21 H 197.931 -1.457 -0.962 1.00 . A A . 55 ARG HH21 1 1
5 9250 1 1 55 ARG HH22 H 198.342 -3.102 -0.609 1.00 . A A . 55 ARG HH22 1 1
5 9251 1 1 55 ARG N N 203.231 2.644 2.711 1.00 . A A . 55 ARG N 1 1
5 9252 1 1 55 ARG NE N 199.777 -0.406 0.369 1.00 . A A . 55 ARG NE 1 1
5 9253 1 1 55 ARG NH1 N 200.318 -2.602 0.835 1.00 . A A . 55 ARG NH1 1 1
5 9254 1 1 55 ARG NH2 N 198.521 -2.124 -0.507 1.00 . A A . 55 ARG NH2 1 1
5 9255 1 1 55 ARG O O 201.621 4.674 3.829 1.00 . A A . 55 ARG O 1 1
5 9256 1 1 56 SER C C 200.350 7.117 3.262 1.00 . A A . 56 SER C 1 1
5 9257 1 1 56 SER CA C 201.695 7.134 2.561 1.00 . A A . 56 SER CA 1 1
5 9258 1 1 56 SER CB C 201.728 8.244 1.511 1.00 . A A . 56 SER CB 1 1
5 9259 1 1 56 SER H H 202.299 5.818 1.016 1.00 . A A . 56 SER H 1 1
5 9260 1 1 56 SER HA H 202.445 7.338 3.309 1.00 . A A . 56 SER HA 1 1
5 9261 1 1 56 SER HB2 H 201.085 7.976 0.686 1.00 . A A . 56 SER HB2 1 1
5 9262 1 1 56 SER HB3 H 201.380 9.166 1.954 1.00 . A A . 56 SER HB3 1 1
5 9263 1 1 56 SER HG H 203.357 7.632 0.610 1.00 . A A . 56 SER HG 1 1
5 9264 1 1 56 SER N N 202.014 5.847 1.953 1.00 . A A . 56 SER N 1 1
5 9265 1 1 56 SER O O 199.404 6.461 2.826 1.00 . A A . 56 SER O 1 1
5 9266 1 1 56 SER OG O 203.042 8.442 1.017 1.00 . A A . 56 SER OG 1 1
5 9267 1 1 57 LYS C C 197.904 8.470 4.363 1.00 . A A . 57 LYS C 1 1
5 9268 1 1 57 LYS CA C 199.091 7.947 5.170 1.00 . A A . 57 LYS CA 1 1
5 9269 1 1 57 LYS CB C 199.347 8.859 6.363 1.00 . A A . 57 LYS CB 1 1
5 9270 1 1 57 LYS CD C 198.188 10.064 8.232 1.00 . A A . 57 LYS CD 1 1
5 9271 1 1 57 LYS CE C 196.762 10.561 8.408 1.00 . A A . 57 LYS CE 1 1
5 9272 1 1 57 LYS CG C 198.238 8.803 7.384 1.00 . A A . 57 LYS CG 1 1
5 9273 1 1 57 LYS H H 201.091 8.340 4.648 1.00 . A A . 57 LYS H 1 1
5 9274 1 1 57 LYS HA H 198.857 6.963 5.535 1.00 . A A . 57 LYS HA 1 1
5 9275 1 1 57 LYS HB2 H 200.268 8.559 6.842 1.00 . A A . 57 LYS HB2 1 1
5 9276 1 1 57 LYS HB3 H 199.442 9.875 6.018 1.00 . A A . 57 LYS HB3 1 1
5 9277 1 1 57 LYS HD2 H 198.606 9.850 9.204 1.00 . A A . 57 LYS HD2 1 1
5 9278 1 1 57 LYS HD3 H 198.771 10.835 7.750 1.00 . A A . 57 LYS HD3 1 1
5 9279 1 1 57 LYS HE2 H 196.314 10.685 7.434 1.00 . A A . 57 LYS HE2 1 1
5 9280 1 1 57 LYS HE3 H 196.205 9.824 8.969 1.00 . A A . 57 LYS HE3 1 1
5 9281 1 1 57 LYS HG2 H 197.301 8.690 6.863 1.00 . A A . 57 LYS HG2 1 1
5 9282 1 1 57 LYS HG3 H 198.405 7.951 8.022 1.00 . A A . 57 LYS HG3 1 1
5 9283 1 1 57 LYS HZ1 H 195.882 11.889 9.759 1.00 . A A . 57 LYS HZ1 1 1
5 9284 1 1 57 LYS HZ2 H 196.646 12.646 8.454 1.00 . A A . 57 LYS HZ2 1 1
5 9285 1 1 57 LYS HZ3 H 197.571 11.984 9.706 1.00 . A A . 57 LYS HZ3 1 1
5 9286 1 1 57 LYS N N 200.291 7.850 4.364 1.00 . A A . 57 LYS N 1 1
5 9287 1 1 57 LYS NZ N 196.712 11.861 9.133 1.00 . A A . 57 LYS NZ 1 1
5 9288 1 1 57 LYS O O 196.751 8.287 4.753 1.00 . A A . 57 LYS O 1 1
5 9289 1 1 58 LEU C C 196.027 8.682 2.133 1.00 . A A . 58 LEU C 1 1
5 9290 1 1 58 LEU CA C 197.141 9.693 2.401 1.00 . A A . 58 LEU CA 1 1
5 9291 1 1 58 LEU CB C 197.729 10.190 1.080 1.00 . A A . 58 LEU CB 1 1
5 9292 1 1 58 LEU CD1 C 198.161 8.484 -0.708 1.00 . A A . 58 LEU CD1 1 1
5 9293 1 1 58 LEU CD2 C 199.966 10.083 -0.049 1.00 . A A . 58 LEU CD2 1 1
5 9294 1 1 58 LEU CG C 198.774 9.272 0.439 1.00 . A A . 58 LEU CG 1 1
5 9295 1 1 58 LEU H H 199.127 9.258 2.991 1.00 . A A . 58 LEU H 1 1
5 9296 1 1 58 LEU HA H 196.717 10.536 2.927 1.00 . A A . 58 LEU HA 1 1
5 9297 1 1 58 LEU HB2 H 196.918 10.323 0.380 1.00 . A A . 58 LEU HB2 1 1
5 9298 1 1 58 LEU HB3 H 198.188 11.151 1.259 1.00 . A A . 58 LEU HB3 1 1
5 9299 1 1 58 LEU HD11 H 198.602 7.499 -0.743 1.00 . A A . 58 LEU HD11 1 1
5 9300 1 1 58 LEU HD12 H 198.351 8.997 -1.639 1.00 . A A . 58 LEU HD12 1 1
5 9301 1 1 58 LEU HD13 H 197.096 8.397 -0.556 1.00 . A A . 58 LEU HD13 1 1
5 9302 1 1 58 LEU HD21 H 200.643 9.439 -0.589 1.00 . A A . 58 LEU HD21 1 1
5 9303 1 1 58 LEU HD22 H 200.479 10.515 0.798 1.00 . A A . 58 LEU HD22 1 1
5 9304 1 1 58 LEU HD23 H 199.622 10.872 -0.701 1.00 . A A . 58 LEU HD23 1 1
5 9305 1 1 58 LEU HG H 199.127 8.567 1.177 1.00 . A A . 58 LEU HG 1 1
5 9306 1 1 58 LEU N N 198.190 9.132 3.247 1.00 . A A . 58 LEU N 1 1
5 9307 1 1 58 LEU O O 194.845 9.012 2.233 1.00 . A A . 58 LEU O 1 1
5 9308 1 1 59 ASN C C 196.091 5.047 1.364 1.00 . A A . 59 ASN C 1 1
5 9309 1 1 59 ASN CA C 195.422 6.410 1.518 1.00 . A A . 59 ASN CA 1 1
5 9310 1 1 59 ASN CB C 194.626 6.750 0.256 1.00 . A A . 59 ASN CB 1 1
5 9311 1 1 59 ASN CG C 193.469 5.797 0.028 1.00 . A A . 59 ASN CG 1 1
5 9312 1 1 59 ASN H H 197.360 7.245 1.730 1.00 . A A . 59 ASN H 1 1
5 9313 1 1 59 ASN HA H 194.744 6.369 2.357 1.00 . A A . 59 ASN HA 1 1
5 9314 1 1 59 ASN HB2 H 194.229 7.750 0.347 1.00 . A A . 59 ASN HB2 1 1
5 9315 1 1 59 ASN HB3 H 195.281 6.705 -0.601 1.00 . A A . 59 ASN HB3 1 1
5 9316 1 1 59 ASN HD21 H 194.647 4.576 -1.010 1.00 . A A . 59 ASN HD21 1 1
5 9317 1 1 59 ASN HD22 H 193.003 4.071 -0.842 1.00 . A A . 59 ASN HD22 1 1
5 9318 1 1 59 ASN N N 196.404 7.454 1.794 1.00 . A A . 59 ASN N 1 1
5 9319 1 1 59 ASN ND2 N 193.733 4.704 -0.679 1.00 . A A . 59 ASN ND2 1 1
5 9320 1 1 59 ASN O O 195.970 4.186 2.236 1.00 . A A . 59 ASN O 1 1
5 9321 1 1 59 ASN OD1 O 192.352 6.039 0.483 1.00 . A A . 59 ASN OD1 1 1
5 9322 1 1 60 ASP C C 198.271 3.663 -1.310 1.00 . A A . 60 ASP C 1 1
5 9323 1 1 60 ASP CA C 197.472 3.591 -0.012 1.00 . A A . 60 ASP CA 1 1
5 9324 1 1 60 ASP CB C 196.456 2.447 -0.081 1.00 . A A . 60 ASP CB 1 1
5 9325 1 1 60 ASP CG C 196.820 1.292 0.832 1.00 . A A . 60 ASP CG 1 1
5 9326 1 1 60 ASP H H 196.850 5.575 -0.409 1.00 . A A . 60 ASP H 1 1
5 9327 1 1 60 ASP HA H 198.153 3.407 0.805 1.00 . A A . 60 ASP HA 1 1
5 9328 1 1 60 ASP HB2 H 195.485 2.818 0.212 1.00 . A A . 60 ASP HB2 1 1
5 9329 1 1 60 ASP HB3 H 196.404 2.077 -1.095 1.00 . A A . 60 ASP HB3 1 1
5 9330 1 1 60 ASP N N 196.791 4.854 0.251 1.00 . A A . 60 ASP N 1 1
5 9331 1 1 60 ASP O O 197.811 3.213 -2.360 1.00 . A A . 60 ASP O 1 1
5 9332 1 1 60 ASP OD1 O 197.993 1.216 1.255 1.00 . A A . 60 ASP OD1 1 1
5 9333 1 1 60 ASP OD2 O 195.932 0.464 1.124 1.00 . A A . 60 ASP OD2 1 1
5 9334 1 1 61 PHE C C 201.789 4.105 -2.031 1.00 . A A . 61 PHE C 1 1
5 9335 1 1 61 PHE CA C 200.332 4.362 -2.400 1.00 . A A . 61 PHE CA 1 1
5 9336 1 1 61 PHE CB C 200.185 5.757 -3.014 1.00 . A A . 61 PHE CB 1 1
5 9337 1 1 61 PHE CD1 C 197.993 5.478 -4.202 1.00 . A A . 61 PHE CD1 1 1
5 9338 1 1 61 PHE CD2 C 199.906 6.094 -5.484 1.00 . A A . 61 PHE CD2 1 1
5 9339 1 1 61 PHE CE1 C 197.217 5.494 -5.345 1.00 . A A . 61 PHE CE1 1 1
5 9340 1 1 61 PHE CE2 C 199.136 6.112 -6.631 1.00 . A A . 61 PHE CE2 1 1
5 9341 1 1 61 PHE CG C 199.344 5.777 -4.258 1.00 . A A . 61 PHE CG 1 1
5 9342 1 1 61 PHE CZ C 197.789 5.812 -6.561 1.00 . A A . 61 PHE CZ 1 1
5 9343 1 1 61 PHE H H 199.782 4.571 -0.367 1.00 . A A . 61 PHE H 1 1
5 9344 1 1 61 PHE HA H 200.020 3.625 -3.125 1.00 . A A . 61 PHE HA 1 1
5 9345 1 1 61 PHE HB2 H 199.723 6.414 -2.291 1.00 . A A . 61 PHE HB2 1 1
5 9346 1 1 61 PHE HB3 H 201.163 6.138 -3.266 1.00 . A A . 61 PHE HB3 1 1
5 9347 1 1 61 PHE HD1 H 197.544 5.231 -3.251 1.00 . A A . 61 PHE HD1 1 1
5 9348 1 1 61 PHE HD2 H 200.959 6.329 -5.539 1.00 . A A . 61 PHE HD2 1 1
5 9349 1 1 61 PHE HE1 H 196.165 5.258 -5.288 1.00 . A A . 61 PHE HE1 1 1
5 9350 1 1 61 PHE HE2 H 199.586 6.361 -7.580 1.00 . A A . 61 PHE HE2 1 1
5 9351 1 1 61 PHE HZ H 197.185 5.825 -7.457 1.00 . A A . 61 PHE HZ 1 1
5 9352 1 1 61 PHE N N 199.469 4.232 -1.231 1.00 . A A . 61 PHE N 1 1
5 9353 1 1 61 PHE O O 202.345 4.768 -1.156 1.00 . A A . 61 PHE O 1 1
5 9354 1 1 62 ALA C C 204.718 3.383 -3.507 1.00 . A A . 62 ALA C 1 1
5 9355 1 1 62 ALA CA C 203.797 2.793 -2.444 1.00 . A A . 62 ALA CA 1 1
5 9356 1 1 62 ALA CB C 203.964 1.283 -2.378 1.00 . A A . 62 ALA CB 1 1
5 9357 1 1 62 ALA H H 201.908 2.640 -3.391 1.00 . A A . 62 ALA H 1 1
5 9358 1 1 62 ALA HA H 204.066 3.204 -1.482 1.00 . A A . 62 ALA HA 1 1
5 9359 1 1 62 ALA HB1 H 204.820 1.042 -1.765 1.00 . A A . 62 ALA HB1 1 1
5 9360 1 1 62 ALA HB2 H 204.115 0.894 -3.374 1.00 . A A . 62 ALA HB2 1 1
5 9361 1 1 62 ALA HB3 H 203.078 0.841 -1.949 1.00 . A A . 62 ALA HB3 1 1
5 9362 1 1 62 ALA N N 202.404 3.136 -2.704 1.00 . A A . 62 ALA N 1 1
5 9363 1 1 62 ALA O O 204.331 3.525 -4.668 1.00 . A A . 62 ALA O 1 1
5 9364 1 1 63 ILE C C 207.534 3.207 -4.895 1.00 . A A . 63 ILE C 1 1
5 9365 1 1 63 ILE CA C 206.916 4.293 -4.028 1.00 . A A . 63 ILE CA 1 1
5 9366 1 1 63 ILE CB C 208.064 5.032 -3.301 1.00 . A A . 63 ILE CB 1 1
5 9367 1 1 63 ILE CD1 C 208.283 4.715 -0.792 1.00 . A A . 63 ILE CD1 1 1
5 9368 1 1 63 ILE CG1 C 207.644 5.512 -1.908 1.00 . A A . 63 ILE CG1 1 1
5 9369 1 1 63 ILE CG2 C 208.545 6.205 -4.140 1.00 . A A . 63 ILE CG2 1 1
5 9370 1 1 63 ILE H H 206.187 3.581 -2.168 1.00 . A A . 63 ILE H 1 1
5 9371 1 1 63 ILE HA H 206.404 5.000 -4.662 1.00 . A A . 63 ILE HA 1 1
5 9372 1 1 63 ILE HB H 208.889 4.340 -3.197 1.00 . A A . 63 ILE HB 1 1
5 9373 1 1 63 ILE HD11 H 207.927 5.079 0.160 1.00 . A A . 63 ILE HD11 1 1
5 9374 1 1 63 ILE HD12 H 209.357 4.826 -0.841 1.00 . A A . 63 ILE HD12 1 1
5 9375 1 1 63 ILE HD13 H 208.024 3.672 -0.900 1.00 . A A . 63 ILE HD13 1 1
5 9376 1 1 63 ILE HG12 H 207.936 6.544 -1.786 1.00 . A A . 63 ILE HG12 1 1
5 9377 1 1 63 ILE HG13 H 206.573 5.432 -1.808 1.00 . A A . 63 ILE HG13 1 1
5 9378 1 1 63 ILE HG21 H 209.375 6.685 -3.644 1.00 . A A . 63 ILE HG21 1 1
5 9379 1 1 63 ILE HG22 H 207.740 6.914 -4.263 1.00 . A A . 63 ILE HG22 1 1
5 9380 1 1 63 ILE HG23 H 208.861 5.848 -5.107 1.00 . A A . 63 ILE HG23 1 1
5 9381 1 1 63 ILE N N 205.939 3.722 -3.104 1.00 . A A . 63 ILE N 1 1
5 9382 1 1 63 ILE O O 207.603 2.050 -4.492 1.00 . A A . 63 ILE O 1 1
5 9383 1 1 64 ASP C C 209.869 3.151 -7.609 1.00 . A A . 64 ASP C 1 1
5 9384 1 1 64 ASP CA C 208.575 2.617 -7.003 1.00 . A A . 64 ASP CA 1 1
5 9385 1 1 64 ASP CB C 207.590 2.227 -8.104 1.00 . A A . 64 ASP CB 1 1
5 9386 1 1 64 ASP CG C 207.385 3.332 -9.124 1.00 . A A . 64 ASP CG 1 1
5 9387 1 1 64 ASP H H 207.867 4.511 -6.373 1.00 . A A . 64 ASP H 1 1
5 9388 1 1 64 ASP HA H 208.810 1.739 -6.428 1.00 . A A . 64 ASP HA 1 1
5 9389 1 1 64 ASP HB2 H 207.963 1.351 -8.617 1.00 . A A . 64 ASP HB2 1 1
5 9390 1 1 64 ASP HB3 H 206.638 1.995 -7.654 1.00 . A A . 64 ASP HB3 1 1
5 9391 1 1 64 ASP N N 207.971 3.578 -6.093 1.00 . A A . 64 ASP N 1 1
5 9392 1 1 64 ASP O O 209.920 4.270 -8.118 1.00 . A A . 64 ASP O 1 1
5 9393 1 1 64 ASP OD1 O 206.942 4.430 -8.728 1.00 . A A . 64 ASP OD1 1 1
5 9394 1 1 64 ASP OD2 O 207.668 3.098 -10.318 1.00 . A A . 64 ASP OD2 1 1
5 9395 1 1 65 ALA C C 212.393 2.178 -9.516 1.00 . A A . 65 ALA C 1 1
5 9396 1 1 65 ALA CA C 212.213 2.700 -8.092 1.00 . A A . 65 ALA CA 1 1
5 9397 1 1 65 ALA CB C 213.330 2.192 -7.196 1.00 . A A . 65 ALA CB 1 1
5 9398 1 1 65 ALA H H 210.779 1.449 -7.126 1.00 . A A . 65 ALA H 1 1
5 9399 1 1 65 ALA HA H 212.265 3.780 -8.111 1.00 . A A . 65 ALA HA 1 1
5 9400 1 1 65 ALA HB1 H 213.593 2.959 -6.482 1.00 . A A . 65 ALA HB1 1 1
5 9401 1 1 65 ALA HB2 H 214.192 1.949 -7.797 1.00 . A A . 65 ALA HB2 1 1
5 9402 1 1 65 ALA HB3 H 212.996 1.311 -6.670 1.00 . A A . 65 ALA HB3 1 1
5 9403 1 1 65 ALA N N 210.908 2.328 -7.548 1.00 . A A . 65 ALA N 1 1
5 9404 1 1 65 ALA O O 213.459 1.680 -9.877 1.00 . A A . 65 ALA O 1 1
5 9405 1 1 66 SER C C 212.193 2.774 -12.586 1.00 . A A . 66 SER C 1 1
5 9406 1 1 66 SER CA C 211.379 1.829 -11.704 1.00 . A A . 66 SER CA 1 1
5 9407 1 1 66 SER CB C 209.960 1.695 -12.257 1.00 . A A . 66 SER CB 1 1
5 9408 1 1 66 SER H H 210.517 2.693 -9.971 1.00 . A A . 66 SER H 1 1
5 9409 1 1 66 SER HA H 211.850 0.859 -11.712 1.00 . A A . 66 SER HA 1 1
5 9410 1 1 66 SER HB2 H 209.989 1.153 -13.190 1.00 . A A . 66 SER HB2 1 1
5 9411 1 1 66 SER HB3 H 209.349 1.157 -11.548 1.00 . A A . 66 SER HB3 1 1
5 9412 1 1 66 SER HG H 208.479 2.857 -12.801 1.00 . A A . 66 SER HG 1 1
5 9413 1 1 66 SER N N 211.341 2.293 -10.321 1.00 . A A . 66 SER N 1 1
5 9414 1 1 66 SER O O 212.984 2.332 -13.420 1.00 . A A . 66 SER O 1 1
5 9415 1 1 66 SER OG O 209.379 2.967 -12.487 1.00 . A A . 66 SER OG 1 1
5 9416 1 1 67 HIS C C 213.900 5.621 -12.414 1.00 . A A . 67 HIS C 1 1
5 9417 1 1 67 HIS CA C 212.700 5.078 -13.181 1.00 . A A . 67 HIS CA 1 1
5 9418 1 1 67 HIS CB C 211.755 6.221 -13.542 1.00 . A A . 67 HIS CB 1 1
5 9419 1 1 67 HIS CD2 C 210.418 6.326 -15.763 1.00 . A A . 67 HIS CD2 1 1
5 9420 1 1 67 HIS CE1 C 208.982 4.723 -15.349 1.00 . A A . 67 HIS CE1 1 1
5 9421 1 1 67 HIS CG C 210.700 5.836 -14.532 1.00 . A A . 67 HIS CG 1 1
5 9422 1 1 67 HIS H H 211.346 4.361 -11.724 1.00 . A A . 67 HIS H 1 1
5 9423 1 1 67 HIS HA H 213.048 4.609 -14.089 1.00 . A A . 67 HIS HA 1 1
5 9424 1 1 67 HIS HB2 H 211.263 6.566 -12.648 1.00 . A A . 67 HIS HB2 1 1
5 9425 1 1 67 HIS HB3 H 212.329 7.028 -13.963 1.00 . A A . 67 HIS HB3 1 1
5 9426 1 1 67 HIS HD1 H 209.725 4.283 -13.493 1.00 . A A . 67 HIS HD1 1 1
5 9427 1 1 67 HIS HD2 H 210.940 7.126 -16.269 1.00 . A A . 67 HIS HD2 1 1
5 9428 1 1 67 HIS HE1 H 208.168 4.020 -15.450 1.00 . A A . 67 HIS HE1 1 1
5 9429 1 1 67 HIS HE2 H 208.864 5.813 -17.078 1.00 . A A . 67 HIS HE2 1 1
5 9430 1 1 67 HIS N N 211.990 4.073 -12.401 1.00 . A A . 67 HIS N 1 1
5 9431 1 1 67 HIS ND1 N 209.781 4.833 -14.302 1.00 . A A . 67 HIS ND1 1 1
5 9432 1 1 67 HIS NE2 N 209.347 5.617 -16.248 1.00 . A A . 67 HIS NE2 1 1
5 9433 1 1 67 HIS O O 214.082 5.323 -11.234 1.00 . A A . 67 HIS O 1 1
5 9434 1 1 68 GLU C C 215.568 7.647 -11.138 1.00 . A A . 68 GLU C 1 1
5 9435 1 1 68 GLU CA C 215.909 7.008 -12.478 1.00 . A A . 68 GLU CA 1 1
5 9436 1 1 68 GLU CB C 216.531 8.049 -13.411 1.00 . A A . 68 GLU CB 1 1
5 9437 1 1 68 GLU CD C 217.659 8.440 -15.637 1.00 . A A . 68 GLU CD 1 1
5 9438 1 1 68 GLU CG C 216.735 7.548 -14.832 1.00 . A A . 68 GLU CG 1 1
5 9439 1 1 68 GLU H H 214.527 6.620 -14.033 1.00 . A A . 68 GLU H 1 1
5 9440 1 1 68 GLU HA H 216.620 6.215 -12.313 1.00 . A A . 68 GLU HA 1 1
5 9441 1 1 68 GLU HB2 H 215.886 8.915 -13.447 1.00 . A A . 68 GLU HB2 1 1
5 9442 1 1 68 GLU HB3 H 217.491 8.343 -13.014 1.00 . A A . 68 GLU HB3 1 1
5 9443 1 1 68 GLU HG2 H 217.161 6.557 -14.792 1.00 . A A . 68 GLU HG2 1 1
5 9444 1 1 68 GLU HG3 H 215.775 7.507 -15.326 1.00 . A A . 68 GLU HG3 1 1
5 9445 1 1 68 GLU N N 214.720 6.421 -13.094 1.00 . A A . 68 GLU N 1 1
5 9446 1 1 68 GLU O O 216.285 7.472 -10.153 1.00 . A A . 68 GLU O 1 1
5 9447 1 1 68 GLU OE1 O 217.414 9.665 -15.679 1.00 . A A . 68 GLU OE1 1 1
5 9448 1 1 68 GLU OE2 O 218.626 7.915 -16.227 1.00 . A A . 68 GLU OE2 1 1
5 9449 1 1 69 GLN C C 212.833 8.263 -9.302 1.00 . A A . 69 GLN C 1 1
5 9450 1 1 69 GLN CA C 214.006 9.035 -9.893 1.00 . A A . 69 GLN CA 1 1
5 9451 1 1 69 GLN CB C 213.594 10.487 -10.176 1.00 . A A . 69 GLN CB 1 1
5 9452 1 1 69 GLN CD C 215.189 10.943 -12.085 1.00 . A A . 69 GLN CD 1 1
5 9453 1 1 69 GLN CG C 213.743 10.908 -11.632 1.00 . A A . 69 GLN CG 1 1
5 9454 1 1 69 GLN H H 213.926 8.471 -11.922 1.00 . A A . 69 GLN H 1 1
5 9455 1 1 69 GLN HA H 214.822 9.028 -9.185 1.00 . A A . 69 GLN HA 1 1
5 9456 1 1 69 GLN HB2 H 212.560 10.618 -9.893 1.00 . A A . 69 GLN HB2 1 1
5 9457 1 1 69 GLN HB3 H 214.205 11.140 -9.575 1.00 . A A . 69 GLN HB3 1 1
5 9458 1 1 69 GLN HE21 H 214.625 11.391 -13.938 1.00 . A A . 69 GLN HE21 1 1
5 9459 1 1 69 GLN HE22 H 216.328 11.254 -13.685 1.00 . A A . 69 GLN HE22 1 1
5 9460 1 1 69 GLN HG2 H 213.204 10.209 -12.254 1.00 . A A . 69 GLN HG2 1 1
5 9461 1 1 69 GLN HG3 H 213.319 11.894 -11.753 1.00 . A A . 69 GLN HG3 1 1
5 9462 1 1 69 GLN N N 214.462 8.377 -11.109 1.00 . A A . 69 GLN N 1 1
5 9463 1 1 69 GLN NE2 N 215.403 11.224 -13.365 1.00 . A A . 69 GLN NE2 1 1
5 9464 1 1 69 GLN O O 212.018 7.706 -10.037 1.00 . A A . 69 GLN O 1 1
5 9465 1 1 69 GLN OE1 O 216.105 10.720 -11.293 1.00 . A A . 69 GLN OE1 1 1
5 9466 1 1 70 ILE C C 210.357 8.261 -7.372 1.00 . A A . 70 ILE C 1 1
5 9467 1 1 70 ILE CA C 211.674 7.488 -7.323 1.00 . A A . 70 ILE CA 1 1
5 9468 1 1 70 ILE CB C 212.010 7.126 -5.862 1.00 . A A . 70 ILE CB 1 1
5 9469 1 1 70 ILE CD1 C 214.120 5.940 -6.602 1.00 . A A . 70 ILE CD1 1 1
5 9470 1 1 70 ILE CG1 C 213.511 6.973 -5.678 1.00 . A A . 70 ILE CG1 1 1
5 9471 1 1 70 ILE CG2 C 211.322 5.830 -5.473 1.00 . A A . 70 ILE CG2 1 1
5 9472 1 1 70 ILE H H 213.434 8.669 -7.438 1.00 . A A . 70 ILE H 1 1
5 9473 1 1 70 ILE HA H 211.539 6.563 -7.867 1.00 . A A . 70 ILE HA 1 1
5 9474 1 1 70 ILE HB H 211.647 7.913 -5.220 1.00 . A A . 70 ILE HB 1 1
5 9475 1 1 70 ILE HD11 H 213.379 5.193 -6.844 1.00 . A A . 70 ILE HD11 1 1
5 9476 1 1 70 ILE HD12 H 214.960 5.470 -6.113 1.00 . A A . 70 ILE HD12 1 1
5 9477 1 1 70 ILE HD13 H 214.454 6.422 -7.510 1.00 . A A . 70 ILE HD13 1 1
5 9478 1 1 70 ILE HG12 H 213.989 7.918 -5.871 1.00 . A A . 70 ILE HG12 1 1
5 9479 1 1 70 ILE HG13 H 213.715 6.672 -4.662 1.00 . A A . 70 ILE HG13 1 1
5 9480 1 1 70 ILE HG21 H 212.022 5.012 -5.570 1.00 . A A . 70 ILE HG21 1 1
5 9481 1 1 70 ILE HG22 H 210.480 5.661 -6.124 1.00 . A A . 70 ILE HG22 1 1
5 9482 1 1 70 ILE HG23 H 210.986 5.895 -4.450 1.00 . A A . 70 ILE HG23 1 1
5 9483 1 1 70 ILE N N 212.754 8.216 -7.979 1.00 . A A . 70 ILE N 1 1
5 9484 1 1 70 ILE O O 210.320 9.490 -7.237 1.00 . A A . 70 ILE O 1 1
5 9485 1 1 71 GLU C C 206.939 7.207 -6.891 1.00 . A A . 71 GLU C 1 1
5 9486 1 1 71 GLU CA C 207.941 8.080 -7.634 1.00 . A A . 71 GLU CA 1 1
5 9487 1 1 71 GLU CB C 207.510 8.244 -9.093 1.00 . A A . 71 GLU CB 1 1
5 9488 1 1 71 GLU CD C 207.812 7.153 -11.351 1.00 . A A . 71 GLU CD 1 1
5 9489 1 1 71 GLU CG C 207.513 6.943 -9.879 1.00 . A A . 71 GLU CG 1 1
5 9490 1 1 71 GLU H H 209.403 6.541 -7.642 1.00 . A A . 71 GLU H 1 1
5 9491 1 1 71 GLU HA H 207.970 9.052 -7.165 1.00 . A A . 71 GLU HA 1 1
5 9492 1 1 71 GLU HB2 H 206.511 8.652 -9.117 1.00 . A A . 71 GLU HB2 1 1
5 9493 1 1 71 GLU HB3 H 208.183 8.935 -9.579 1.00 . A A . 71 GLU HB3 1 1
5 9494 1 1 71 GLU HG2 H 208.264 6.288 -9.465 1.00 . A A . 71 GLU HG2 1 1
5 9495 1 1 71 GLU HG3 H 206.541 6.480 -9.787 1.00 . A A . 71 GLU HG3 1 1
5 9496 1 1 71 GLU N N 209.279 7.510 -7.562 1.00 . A A . 71 GLU N 1 1
5 9497 1 1 71 GLU O O 207.231 6.066 -6.544 1.00 . A A . 71 GLU O 1 1
5 9498 1 1 71 GLU OE1 O 206.920 7.644 -12.074 1.00 . A A . 71 GLU OE1 1 1
5 9499 1 1 71 GLU OE2 O 208.939 6.827 -11.779 1.00 . A A . 71 GLU OE2 1 1
5 9500 1 1 72 THR C C 203.635 6.556 -6.924 1.00 . A A . 72 THR C 1 1
5 9501 1 1 72 THR CA C 204.706 7.033 -5.952 1.00 . A A . 72 THR CA 1 1
5 9502 1 1 72 THR CB C 204.087 7.927 -4.880 1.00 . A A . 72 THR CB 1 1
5 9503 1 1 72 THR CG2 C 205.047 8.260 -3.759 1.00 . A A . 72 THR CG2 1 1
5 9504 1 1 72 THR H H 205.586 8.666 -6.957 1.00 . A A . 72 THR H 1 1
5 9505 1 1 72 THR HA H 205.153 6.174 -5.477 1.00 . A A . 72 THR HA 1 1
5 9506 1 1 72 THR HB H 203.235 7.421 -4.450 1.00 . A A . 72 THR HB 1 1
5 9507 1 1 72 THR HG1 H 204.401 9.674 -5.708 1.00 . A A . 72 THR HG1 1 1
5 9508 1 1 72 THR HG21 H 206.041 7.929 -4.027 1.00 . A A . 72 THR HG21 1 1
5 9509 1 1 72 THR HG22 H 204.733 7.759 -2.855 1.00 . A A . 72 THR HG22 1 1
5 9510 1 1 72 THR HG23 H 205.055 9.327 -3.596 1.00 . A A . 72 THR HG23 1 1
5 9511 1 1 72 THR N N 205.758 7.754 -6.653 1.00 . A A . 72 THR N 1 1
5 9512 1 1 72 THR O O 203.233 7.287 -7.830 1.00 . A A . 72 THR O 1 1
5 9513 1 1 72 THR OG1 O 203.642 9.149 -5.443 1.00 . A A . 72 THR OG1 1 1
5 9514 1 1 73 GLN C C 201.518 3.527 -6.906 1.00 . A A . 73 GLN C 1 1
5 9515 1 1 73 GLN CA C 202.140 4.747 -7.582 1.00 . A A . 73 GLN CA 1 1
5 9516 1 1 73 GLN CB C 202.706 4.348 -8.957 1.00 . A A . 73 GLN CB 1 1
5 9517 1 1 73 GLN CD C 204.674 4.278 -10.540 1.00 . A A . 73 GLN CD 1 1
5 9518 1 1 73 GLN CG C 204.191 4.628 -9.145 1.00 . A A . 73 GLN CG 1 1
5 9519 1 1 73 GLN H H 203.522 4.795 -5.983 1.00 . A A . 73 GLN H 1 1
5 9520 1 1 73 GLN HA H 201.372 5.493 -7.722 1.00 . A A . 73 GLN HA 1 1
5 9521 1 1 73 GLN HB2 H 202.546 3.290 -9.103 1.00 . A A . 73 GLN HB2 1 1
5 9522 1 1 73 GLN HB3 H 202.165 4.887 -9.720 1.00 . A A . 73 GLN HB3 1 1
5 9523 1 1 73 GLN HE21 H 205.063 2.414 -9.971 1.00 . A A . 73 GLN HE21 1 1
5 9524 1 1 73 GLN HE22 H 205.407 2.781 -11.623 1.00 . A A . 73 GLN HE22 1 1
5 9525 1 1 73 GLN HG2 H 204.372 5.677 -8.975 1.00 . A A . 73 GLN HG2 1 1
5 9526 1 1 73 GLN HG3 H 204.750 4.044 -8.428 1.00 . A A . 73 GLN HG3 1 1
5 9527 1 1 73 GLN N N 203.171 5.327 -6.728 1.00 . A A . 73 GLN N 1 1
5 9528 1 1 73 GLN NE2 N 205.090 3.032 -10.730 1.00 . A A . 73 GLN NE2 1 1
5 9529 1 1 73 GLN O O 202.044 3.023 -5.913 1.00 . A A . 73 GLN O 1 1
5 9530 1 1 73 GLN OE1 O 204.673 5.121 -11.438 1.00 . A A . 73 GLN OE1 1 1
5 9531 1 1 74 PRO C C 200.613 0.640 -6.834 1.00 . A A . 74 PRO C 1 1
5 9532 1 1 74 PRO CA C 199.704 1.862 -6.876 1.00 . A A . 74 PRO CA 1 1
5 9533 1 1 74 PRO CB C 198.535 1.625 -7.838 1.00 . A A . 74 PRO CB 1 1
5 9534 1 1 74 PRO CD C 199.691 3.562 -8.619 1.00 . A A . 74 PRO CD 1 1
5 9535 1 1 74 PRO CG C 198.332 2.931 -8.527 1.00 . A A . 74 PRO CG 1 1
5 9536 1 1 74 PRO HA H 199.325 2.062 -5.884 1.00 . A A . 74 PRO HA 1 1
5 9537 1 1 74 PRO HB2 H 198.795 0.845 -8.539 1.00 . A A . 74 PRO HB2 1 1
5 9538 1 1 74 PRO HB3 H 197.658 1.335 -7.279 1.00 . A A . 74 PRO HB3 1 1
5 9539 1 1 74 PRO HD2 H 200.188 3.259 -9.529 1.00 . A A . 74 PRO HD2 1 1
5 9540 1 1 74 PRO HD3 H 199.613 4.638 -8.569 1.00 . A A . 74 PRO HD3 1 1
5 9541 1 1 74 PRO HG2 H 197.926 2.766 -9.514 1.00 . A A . 74 PRO HG2 1 1
5 9542 1 1 74 PRO HG3 H 197.668 3.553 -7.946 1.00 . A A . 74 PRO HG3 1 1
5 9543 1 1 74 PRO N N 200.387 3.031 -7.436 1.00 . A A . 74 PRO N 1 1
5 9544 1 1 74 PRO O O 201.346 0.368 -7.785 1.00 . A A . 74 PRO O 1 1
5 9545 1 1 75 PHE C C 200.950 -2.381 -6.544 1.00 . A A . 75 PHE C 1 1
5 9546 1 1 75 PHE CA C 201.386 -1.288 -5.572 1.00 . A A . 75 PHE CA 1 1
5 9547 1 1 75 PHE CB C 201.301 -1.800 -4.133 1.00 . A A . 75 PHE CB 1 1
5 9548 1 1 75 PHE CD1 C 203.432 -3.108 -4.361 1.00 . A A . 75 PHE CD1 1 1
5 9549 1 1 75 PHE CD2 C 201.627 -4.085 -3.147 1.00 . A A . 75 PHE CD2 1 1
5 9550 1 1 75 PHE CE1 C 204.202 -4.231 -4.126 1.00 . A A . 75 PHE CE1 1 1
5 9551 1 1 75 PHE CE2 C 202.392 -5.210 -2.908 1.00 . A A . 75 PHE CE2 1 1
5 9552 1 1 75 PHE CG C 202.137 -3.022 -3.876 1.00 . A A . 75 PHE CG 1 1
5 9553 1 1 75 PHE CZ C 203.682 -5.284 -3.398 1.00 . A A . 75 PHE CZ 1 1
5 9554 1 1 75 PHE H H 199.960 0.165 -5.002 1.00 . A A . 75 PHE H 1 1
5 9555 1 1 75 PHE HA H 202.408 -1.017 -5.789 1.00 . A A . 75 PHE HA 1 1
5 9556 1 1 75 PHE HB2 H 201.635 -1.023 -3.463 1.00 . A A . 75 PHE HB2 1 1
5 9557 1 1 75 PHE HB3 H 200.273 -2.045 -3.907 1.00 . A A . 75 PHE HB3 1 1
5 9558 1 1 75 PHE HD1 H 203.840 -2.286 -4.930 1.00 . A A . 75 PHE HD1 1 1
5 9559 1 1 75 PHE HD2 H 200.618 -4.029 -2.764 1.00 . A A . 75 PHE HD2 1 1
5 9560 1 1 75 PHE HE1 H 205.210 -4.286 -4.510 1.00 . A A . 75 PHE HE1 1 1
5 9561 1 1 75 PHE HE2 H 201.983 -6.032 -2.339 1.00 . A A . 75 PHE HE2 1 1
5 9562 1 1 75 PHE HZ H 204.282 -6.162 -3.212 1.00 . A A . 75 PHE HZ 1 1
5 9563 1 1 75 PHE N N 200.564 -0.095 -5.729 1.00 . A A . 75 PHE N 1 1
5 9564 1 1 75 PHE O O 199.776 -2.746 -6.598 1.00 . A A . 75 PHE O 1 1
5 9565 1 1 76 ASP C C 202.390 -5.228 -7.918 1.00 . A A . 76 ASP C 1 1
5 9566 1 1 76 ASP CA C 201.625 -3.955 -8.276 1.00 . A A . 76 ASP CA 1 1
5 9567 1 1 76 ASP CB C 202.001 -3.494 -9.687 1.00 . A A . 76 ASP CB 1 1
5 9568 1 1 76 ASP CG C 201.683 -4.536 -10.741 1.00 . A A . 76 ASP CG 1 1
5 9569 1 1 76 ASP H H 202.823 -2.570 -7.215 1.00 . A A . 76 ASP H 1 1
5 9570 1 1 76 ASP HA H 200.566 -4.160 -8.243 1.00 . A A . 76 ASP HA 1 1
5 9571 1 1 76 ASP HB2 H 201.453 -2.593 -9.922 1.00 . A A . 76 ASP HB2 1 1
5 9572 1 1 76 ASP HB3 H 203.059 -3.285 -9.720 1.00 . A A . 76 ASP HB3 1 1
5 9573 1 1 76 ASP N N 201.906 -2.901 -7.307 1.00 . A A . 76 ASP N 1 1
5 9574 1 1 76 ASP O O 203.548 -5.168 -7.505 1.00 . A A . 76 ASP O 1 1
5 9575 1 1 76 ASP OD1 O 202.527 -5.427 -10.968 1.00 . A A . 76 ASP OD1 1 1
5 9576 1 1 76 ASP OD2 O 200.589 -4.461 -11.340 1.00 . A A . 76 ASP OD2 1 1
5 9577 1 1 77 PRO C C 203.541 -8.030 -8.666 1.00 . A A . 77 PRO C 1 1
5 9578 1 1 77 PRO CA C 202.378 -7.688 -7.740 1.00 . A A . 77 PRO CA 1 1
5 9579 1 1 77 PRO CB C 201.241 -8.699 -7.915 1.00 . A A . 77 PRO CB 1 1
5 9580 1 1 77 PRO CD C 200.364 -6.569 -8.538 1.00 . A A . 77 PRO CD 1 1
5 9581 1 1 77 PRO CG C 200.281 -8.038 -8.841 1.00 . A A . 77 PRO CG 1 1
5 9582 1 1 77 PRO HA H 202.723 -7.708 -6.718 1.00 . A A . 77 PRO HA 1 1
5 9583 1 1 77 PRO HB2 H 201.632 -9.614 -8.337 1.00 . A A . 77 PRO HB2 1 1
5 9584 1 1 77 PRO HB3 H 200.787 -8.904 -6.957 1.00 . A A . 77 PRO HB3 1 1
5 9585 1 1 77 PRO HD2 H 200.188 -5.989 -9.431 1.00 . A A . 77 PRO HD2 1 1
5 9586 1 1 77 PRO HD3 H 199.657 -6.302 -7.767 1.00 . A A . 77 PRO HD3 1 1
5 9587 1 1 77 PRO HG2 H 200.568 -8.227 -9.865 1.00 . A A . 77 PRO HG2 1 1
5 9588 1 1 77 PRO HG3 H 199.281 -8.403 -8.656 1.00 . A A . 77 PRO HG3 1 1
5 9589 1 1 77 PRO N N 201.750 -6.402 -8.063 1.00 . A A . 77 PRO N 1 1
5 9590 1 1 77 PRO O O 204.499 -8.685 -8.254 1.00 . A A . 77 PRO O 1 1
5 9591 1 1 78 ASN C C 205.587 -6.800 -10.893 1.00 . A A . 78 ASN C 1 1
5 9592 1 1 78 ASN CA C 204.500 -7.876 -10.898 1.00 . A A . 78 ASN CA 1 1
5 9593 1 1 78 ASN CB C 203.895 -7.993 -12.298 1.00 . A A . 78 ASN CB 1 1
5 9594 1 1 78 ASN CG C 203.426 -9.401 -12.610 1.00 . A A . 78 ASN CG 1 1
5 9595 1 1 78 ASN H H 202.665 -7.088 -10.201 1.00 . A A . 78 ASN H 1 1
5 9596 1 1 78 ASN HA H 204.951 -8.822 -10.635 1.00 . A A . 78 ASN HA 1 1
5 9597 1 1 78 ASN HB2 H 203.049 -7.326 -12.374 1.00 . A A . 78 ASN HB2 1 1
5 9598 1 1 78 ASN HB3 H 204.638 -7.710 -13.029 1.00 . A A . 78 ASN HB3 1 1
5 9599 1 1 78 ASN HD21 H 201.710 -8.697 -13.327 1.00 . A A . 78 ASN HD21 1 1
5 9600 1 1 78 ASN HD22 H 201.893 -10.415 -13.369 1.00 . A A . 78 ASN HD22 1 1
5 9601 1 1 78 ASN N N 203.453 -7.598 -9.919 1.00 . A A . 78 ASN N 1 1
5 9602 1 1 78 ASN ND2 N 202.221 -9.516 -13.157 1.00 . A A . 78 ASN ND2 1 1
5 9603 1 1 78 ASN O O 206.558 -6.894 -11.642 1.00 . A A . 78 ASN O 1 1
5 9604 1 1 78 ASN OD1 O 204.138 -10.374 -12.362 1.00 . A A . 78 ASN OD1 1 1
5 9605 1 1 79 ASN C C 207.211 -4.786 -8.682 1.00 . A A . 79 ASN C 1 1
5 9606 1 1 79 ASN CA C 206.399 -4.696 -9.974 1.00 . A A . 79 ASN CA 1 1
5 9607 1 1 79 ASN CB C 205.697 -3.340 -10.050 1.00 . A A . 79 ASN CB 1 1
5 9608 1 1 79 ASN CG C 205.006 -3.121 -11.381 1.00 . A A . 79 ASN CG 1 1
5 9609 1 1 79 ASN H H 204.628 -5.748 -9.483 1.00 . A A . 79 ASN H 1 1
5 9610 1 1 79 ASN HA H 207.068 -4.790 -10.816 1.00 . A A . 79 ASN HA 1 1
5 9611 1 1 79 ASN HB2 H 204.957 -3.281 -9.266 1.00 . A A . 79 ASN HB2 1 1
5 9612 1 1 79 ASN HB3 H 206.427 -2.556 -9.910 1.00 . A A . 79 ASN HB3 1 1
5 9613 1 1 79 ASN HD21 H 205.709 -1.263 -11.467 1.00 . A A . 79 ASN HD21 1 1
5 9614 1 1 79 ASN HD22 H 204.728 -1.757 -12.800 1.00 . A A . 79 ASN HD22 1 1
5 9615 1 1 79 ASN N N 205.422 -5.779 -10.055 1.00 . A A . 79 ASN N 1 1
5 9616 1 1 79 ASN ND2 N 205.163 -1.927 -11.939 1.00 . A A . 79 ASN ND2 1 1
5 9617 1 1 79 ASN O O 206.738 -4.390 -7.616 1.00 . A A . 79 ASN O 1 1
5 9618 1 1 79 ASN OD1 O 204.340 -4.015 -11.903 1.00 . A A . 79 ASN OD1 1 1
5 9619 1 1 80 PRO C C 209.970 -4.130 -7.165 1.00 . A A . 80 PRO C 1 1
5 9620 1 1 80 PRO CA C 209.325 -5.448 -7.590 1.00 . A A . 80 PRO CA 1 1
5 9621 1 1 80 PRO CB C 210.405 -6.444 -8.053 1.00 . A A . 80 PRO CB 1 1
5 9622 1 1 80 PRO CD C 209.106 -5.803 -9.970 1.00 . A A . 80 PRO CD 1 1
5 9623 1 1 80 PRO CG C 210.016 -6.869 -9.435 1.00 . A A . 80 PRO CG 1 1
5 9624 1 1 80 PRO HA H 208.789 -5.864 -6.750 1.00 . A A . 80 PRO HA 1 1
5 9625 1 1 80 PRO HB2 H 211.368 -5.956 -8.051 1.00 . A A . 80 PRO HB2 1 1
5 9626 1 1 80 PRO HB3 H 210.427 -7.286 -7.377 1.00 . A A . 80 PRO HB3 1 1
5 9627 1 1 80 PRO HD2 H 209.677 -5.022 -10.451 1.00 . A A . 80 PRO HD2 1 1
5 9628 1 1 80 PRO HD3 H 208.386 -6.226 -10.653 1.00 . A A . 80 PRO HD3 1 1
5 9629 1 1 80 PRO HG2 H 210.897 -6.951 -10.054 1.00 . A A . 80 PRO HG2 1 1
5 9630 1 1 80 PRO HG3 H 209.499 -7.816 -9.394 1.00 . A A . 80 PRO HG3 1 1
5 9631 1 1 80 PRO N N 208.452 -5.307 -8.756 1.00 . A A . 80 PRO N 1 1
5 9632 1 1 80 PRO O O 211.000 -4.124 -6.493 1.00 . A A . 80 PRO O 1 1
5 9633 1 1 81 LYS C C 208.894 -0.933 -6.355 1.00 . A A . 81 LYS C 1 1
5 9634 1 1 81 LYS CA C 209.885 -1.703 -7.231 1.00 . A A . 81 LYS CA 1 1
5 9635 1 1 81 LYS CB C 210.155 -0.931 -8.517 1.00 . A A . 81 LYS CB 1 1
5 9636 1 1 81 LYS CD C 210.921 -2.619 -10.209 1.00 . A A . 81 LYS CD 1 1
5 9637 1 1 81 LYS CE C 209.968 -2.160 -11.302 1.00 . A A . 81 LYS CE 1 1
5 9638 1 1 81 LYS CG C 211.334 -1.468 -9.306 1.00 . A A . 81 LYS CG 1 1
5 9639 1 1 81 LYS H H 208.566 -3.070 -8.112 1.00 . A A . 81 LYS H 1 1
5 9640 1 1 81 LYS HA H 210.811 -1.831 -6.693 1.00 . A A . 81 LYS HA 1 1
5 9641 1 1 81 LYS HB2 H 209.277 -0.981 -9.144 1.00 . A A . 81 LYS HB2 1 1
5 9642 1 1 81 LYS HB3 H 210.350 0.095 -8.271 1.00 . A A . 81 LYS HB3 1 1
5 9643 1 1 81 LYS HD2 H 211.803 -3.039 -10.667 1.00 . A A . 81 LYS HD2 1 1
5 9644 1 1 81 LYS HD3 H 210.431 -3.373 -9.610 1.00 . A A . 81 LYS HD3 1 1
5 9645 1 1 81 LYS HE2 H 209.026 -2.672 -11.179 1.00 . A A . 81 LYS HE2 1 1
5 9646 1 1 81 LYS HE3 H 209.814 -1.095 -11.206 1.00 . A A . 81 LYS HE3 1 1
5 9647 1 1 81 LYS HG2 H 211.739 -0.675 -9.914 1.00 . A A . 81 LYS HG2 1 1
5 9648 1 1 81 LYS HG3 H 212.086 -1.818 -8.615 1.00 . A A . 81 LYS HG3 1 1
5 9649 1 1 81 LYS HZ1 H 209.728 -2.732 -13.297 1.00 . A A . 81 LYS HZ1 1 1
5 9650 1 1 81 LYS HZ2 H 211.195 -3.226 -12.615 1.00 . A A . 81 LYS HZ2 1 1
5 9651 1 1 81 LYS HZ3 H 210.969 -1.608 -13.051 1.00 . A A . 81 LYS HZ3 1 1
5 9652 1 1 81 LYS N N 209.369 -3.016 -7.566 1.00 . A A . 81 LYS N 1 1
5 9653 1 1 81 LYS NZ N 210.502 -2.452 -12.661 1.00 . A A . 81 LYS NZ 1 1
5 9654 1 1 81 LYS O O 209.276 0.012 -5.652 1.00 . A A . 81 LYS O 1 1
5 9655 1 1 82 ARG C C 206.392 -1.275 -4.255 1.00 . A A . 82 ARG C 1 1
5 9656 1 1 82 ARG CA C 206.552 -0.685 -5.657 1.00 . A A . 82 ARG CA 1 1
5 9657 1 1 82 ARG CB C 205.226 -0.802 -6.408 1.00 . A A . 82 ARG CB 1 1
5 9658 1 1 82 ARG CD C 204.127 -0.412 -8.625 1.00 . A A . 82 ARG CD 1 1
5 9659 1 1 82 ARG CG C 205.133 0.110 -7.618 1.00 . A A . 82 ARG CG 1 1
5 9660 1 1 82 ARG CZ C 202.951 0.476 -10.602 1.00 . A A . 82 ARG CZ 1 1
5 9661 1 1 82 ARG H H 207.381 -2.086 -7.010 1.00 . A A . 82 ARG H 1 1
5 9662 1 1 82 ARG HA H 206.802 0.357 -5.571 1.00 . A A . 82 ARG HA 1 1
5 9663 1 1 82 ARG HB2 H 205.103 -1.822 -6.742 1.00 . A A . 82 ARG HB2 1 1
5 9664 1 1 82 ARG HB3 H 204.420 -0.553 -5.733 1.00 . A A . 82 ARG HB3 1 1
5 9665 1 1 82 ARG HD2 H 204.630 -1.099 -9.287 1.00 . A A . 82 ARG HD2 1 1
5 9666 1 1 82 ARG HD3 H 203.346 -0.932 -8.092 1.00 . A A . 82 ARG HD3 1 1
5 9667 1 1 82 ARG HE H 203.565 1.569 -9.048 1.00 . A A . 82 ARG HE 1 1
5 9668 1 1 82 ARG HG2 H 204.827 1.094 -7.294 1.00 . A A . 82 ARG HG2 1 1
5 9669 1 1 82 ARG HG3 H 206.104 0.168 -8.088 1.00 . A A . 82 ARG HG3 1 1
5 9670 1 1 82 ARG HH11 H 203.252 -1.523 -10.636 1.00 . A A . 82 ARG HH11 1 1
5 9671 1 1 82 ARG HH12 H 202.438 -0.871 -12.019 1.00 . A A . 82 ARG HH12 1 1
5 9672 1 1 82 ARG HH21 H 202.494 2.427 -10.868 1.00 . A A . 82 ARG HH21 1 1
5 9673 1 1 82 ARG HH22 H 202.008 1.370 -12.150 1.00 . A A . 82 ARG HH22 1 1
5 9674 1 1 82 ARG N N 207.617 -1.337 -6.420 1.00 . A A . 82 ARG N 1 1
5 9675 1 1 82 ARG NE N 203.530 0.662 -9.417 1.00 . A A . 82 ARG NE 1 1
5 9676 1 1 82 ARG NH1 N 202.874 -0.739 -11.128 1.00 . A A . 82 ARG NH1 1 1
5 9677 1 1 82 ARG NH2 N 202.443 1.509 -11.260 1.00 . A A . 82 ARG NH2 1 1
5 9678 1 1 82 ARG O O 205.346 -1.115 -3.627 1.00 . A A . 82 ARG O 1 1
5 9679 1 1 83 ALA C C 208.604 -2.158 -1.619 1.00 . A A . 83 ALA C 1 1
5 9680 1 1 83 ALA CA C 207.375 -2.542 -2.431 1.00 . A A . 83 ALA CA 1 1
5 9681 1 1 83 ALA CB C 207.249 -4.053 -2.529 1.00 . A A . 83 ALA CB 1 1
5 9682 1 1 83 ALA H H 208.236 -2.038 -4.305 1.00 . A A . 83 ALA H 1 1
5 9683 1 1 83 ALA HA H 206.495 -2.163 -1.932 1.00 . A A . 83 ALA HA 1 1
5 9684 1 1 83 ALA HB1 H 206.280 -4.358 -2.162 1.00 . A A . 83 ALA HB1 1 1
5 9685 1 1 83 ALA HB2 H 208.022 -4.519 -1.935 1.00 . A A . 83 ALA HB2 1 1
5 9686 1 1 83 ALA HB3 H 207.355 -4.356 -3.560 1.00 . A A . 83 ALA HB3 1 1
5 9687 1 1 83 ALA N N 207.426 -1.948 -3.763 1.00 . A A . 83 ALA N 1 1
5 9688 1 1 83 ALA O O 209.674 -2.734 -1.780 1.00 . A A . 83 ALA O 1 1
5 9689 1 1 84 TRP C C 209.388 -1.071 1.520 1.00 . A A . 84 TRP C 1 1
5 9690 1 1 84 TRP CA C 209.561 -0.699 0.055 1.00 . A A . 84 TRP CA 1 1
5 9691 1 1 84 TRP CB C 209.704 0.809 -0.100 1.00 . A A . 84 TRP CB 1 1
5 9692 1 1 84 TRP CD1 C 209.222 1.202 -2.582 1.00 . A A . 84 TRP CD1 1 1
5 9693 1 1 84 TRP CD2 C 211.325 1.638 -1.968 1.00 . A A . 84 TRP CD2 1 1
5 9694 1 1 84 TRP CE2 C 211.199 1.891 -3.346 1.00 . A A . 84 TRP CE2 1 1
5 9695 1 1 84 TRP CE3 C 212.561 1.842 -1.354 1.00 . A A . 84 TRP CE3 1 1
5 9696 1 1 84 TRP CG C 210.051 1.203 -1.498 1.00 . A A . 84 TRP CG 1 1
5 9697 1 1 84 TRP CH2 C 213.463 2.530 -3.490 1.00 . A A . 84 TRP CH2 1 1
5 9698 1 1 84 TRP CZ2 C 212.264 2.337 -4.117 1.00 . A A . 84 TRP CZ2 1 1
5 9699 1 1 84 TRP CZ3 C 213.617 2.285 -2.121 1.00 . A A . 84 TRP CZ3 1 1
5 9700 1 1 84 TRP H H 207.578 -0.725 -0.688 1.00 . A A . 84 TRP H 1 1
5 9701 1 1 84 TRP HA H 210.462 -1.170 -0.316 1.00 . A A . 84 TRP HA 1 1
5 9702 1 1 84 TRP HB2 H 208.771 1.285 0.164 1.00 . A A . 84 TRP HB2 1 1
5 9703 1 1 84 TRP HB3 H 210.486 1.163 0.555 1.00 . A A . 84 TRP HB3 1 1
5 9704 1 1 84 TRP HD1 H 208.182 0.917 -2.552 1.00 . A A . 84 TRP HD1 1 1
5 9705 1 1 84 TRP HE1 H 209.530 1.695 -4.601 1.00 . A A . 84 TRP HE1 1 1
5 9706 1 1 84 TRP HE3 H 212.698 1.658 -0.299 1.00 . A A . 84 TRP HE3 1 1
5 9707 1 1 84 TRP HH2 H 214.315 2.875 -4.052 1.00 . A A . 84 TRP HH2 1 1
5 9708 1 1 84 TRP HZ2 H 212.159 2.533 -5.172 1.00 . A A . 84 TRP HZ2 1 1
5 9709 1 1 84 TRP HZ3 H 214.579 2.447 -1.662 1.00 . A A . 84 TRP HZ3 1 1
5 9710 1 1 84 TRP N N 208.450 -1.167 -0.758 1.00 . A A . 84 TRP N 1 1
5 9711 1 1 84 TRP NE1 N 209.907 1.610 -3.701 1.00 . A A . 84 TRP NE1 1 1
5 9712 1 1 84 TRP O O 208.302 -0.949 2.085 1.00 . A A . 84 TRP O 1 1
5 9713 1 1 85 ILE C C 211.376 -0.974 4.333 1.00 . A A . 85 ILE C 1 1
5 9714 1 1 85 ILE CA C 210.477 -1.904 3.530 1.00 . A A . 85 ILE CA 1 1
5 9715 1 1 85 ILE CB C 210.956 -3.357 3.716 1.00 . A A . 85 ILE CB 1 1
5 9716 1 1 85 ILE CD1 C 213.239 -4.481 3.708 1.00 . A A . 85 ILE CD1 1 1
5 9717 1 1 85 ILE CG1 C 212.273 -3.580 2.971 1.00 . A A . 85 ILE CG1 1 1
5 9718 1 1 85 ILE CG2 C 209.893 -4.334 3.234 1.00 . A A . 85 ILE CG2 1 1
5 9719 1 1 85 ILE H H 211.316 -1.584 1.612 1.00 . A A . 85 ILE H 1 1
5 9720 1 1 85 ILE HA H 209.465 -1.825 3.899 1.00 . A A . 85 ILE HA 1 1
5 9721 1 1 85 ILE HB H 211.114 -3.527 4.771 1.00 . A A . 85 ILE HB 1 1
5 9722 1 1 85 ILE HD11 H 214.219 -4.399 3.261 1.00 . A A . 85 ILE HD11 1 1
5 9723 1 1 85 ILE HD12 H 212.899 -5.503 3.644 1.00 . A A . 85 ILE HD12 1 1
5 9724 1 1 85 ILE HD13 H 213.290 -4.182 4.744 1.00 . A A . 85 ILE HD13 1 1
5 9725 1 1 85 ILE HG12 H 212.065 -4.032 2.013 1.00 . A A . 85 ILE HG12 1 1
5 9726 1 1 85 ILE HG13 H 212.758 -2.627 2.816 1.00 . A A . 85 ILE HG13 1 1
5 9727 1 1 85 ILE HG21 H 210.234 -4.822 2.333 1.00 . A A . 85 ILE HG21 1 1
5 9728 1 1 85 ILE HG22 H 208.977 -3.799 3.028 1.00 . A A . 85 ILE HG22 1 1
5 9729 1 1 85 ILE HG23 H 209.712 -5.075 3.998 1.00 . A A . 85 ILE HG23 1 1
5 9730 1 1 85 ILE N N 210.480 -1.519 2.126 1.00 . A A . 85 ILE N 1 1
5 9731 1 1 85 ILE O O 212.320 -0.397 3.793 1.00 . A A . 85 ILE O 1 1
5 9732 1 1 86 VAL C C 212.875 -0.771 7.304 1.00 . A A . 86 VAL C 1 1
5 9733 1 1 86 VAL CA C 211.887 0.041 6.477 1.00 . A A . 86 VAL CA 1 1
5 9734 1 1 86 VAL CB C 211.006 0.872 7.429 1.00 . A A . 86 VAL CB 1 1
5 9735 1 1 86 VAL CG1 C 211.800 2.028 8.020 1.00 . A A . 86 VAL CG1 1 1
5 9736 1 1 86 VAL CG2 C 209.765 1.383 6.710 1.00 . A A . 86 VAL CG2 1 1
5 9737 1 1 86 VAL H H 210.329 -1.307 6.012 1.00 . A A . 86 VAL H 1 1
5 9738 1 1 86 VAL HA H 212.437 0.721 5.843 1.00 . A A . 86 VAL HA 1 1
5 9739 1 1 86 VAL HB H 210.689 0.234 8.240 1.00 . A A . 86 VAL HB 1 1
5 9740 1 1 86 VAL HG11 H 212.851 1.781 8.017 1.00 . A A . 86 VAL HG11 1 1
5 9741 1 1 86 VAL HG12 H 211.475 2.207 9.034 1.00 . A A . 86 VAL HG12 1 1
5 9742 1 1 86 VAL HG13 H 211.637 2.916 7.427 1.00 . A A . 86 VAL HG13 1 1
5 9743 1 1 86 VAL HG21 H 209.082 1.810 7.429 1.00 . A A . 86 VAL HG21 1 1
5 9744 1 1 86 VAL HG22 H 209.283 0.564 6.198 1.00 . A A . 86 VAL HG22 1 1
5 9745 1 1 86 VAL HG23 H 210.050 2.138 5.993 1.00 . A A . 86 VAL HG23 1 1
5 9746 1 1 86 VAL N N 211.088 -0.826 5.621 1.00 . A A . 86 VAL N 1 1
5 9747 1 1 86 VAL O O 212.491 -1.699 8.016 1.00 . A A . 86 VAL O 1 1
5 9748 1 1 87 SER C C 215.887 -0.148 8.908 1.00 . A A . 87 SER C 1 1
5 9749 1 1 87 SER CA C 215.197 -1.103 7.943 1.00 . A A . 87 SER CA 1 1
5 9750 1 1 87 SER CB C 216.223 -1.702 6.978 1.00 . A A . 87 SER CB 1 1
5 9751 1 1 87 SER H H 214.388 0.336 6.621 1.00 . A A . 87 SER H 1 1
5 9752 1 1 87 SER HA H 214.738 -1.900 8.508 1.00 . A A . 87 SER HA 1 1
5 9753 1 1 87 SER HB2 H 215.774 -2.528 6.446 1.00 . A A . 87 SER HB2 1 1
5 9754 1 1 87 SER HB3 H 216.534 -0.946 6.272 1.00 . A A . 87 SER HB3 1 1
5 9755 1 1 87 SER HG H 217.085 -2.727 8.408 1.00 . A A . 87 SER HG 1 1
5 9756 1 1 87 SER N N 214.148 -0.413 7.204 1.00 . A A . 87 SER N 1 1
5 9757 1 1 87 SER O O 216.825 0.556 8.535 1.00 . A A . 87 SER O 1 1
5 9758 1 1 87 SER OG O 217.363 -2.174 7.674 1.00 . A A . 87 SER OG 1 1
5 9759 1 1 88 GLY C C 215.704 2.208 10.882 1.00 . A A . 88 GLY C 1 1
5 9760 1 1 88 GLY CA C 216.002 0.749 11.145 1.00 . A A . 88 GLY CA 1 1
5 9761 1 1 88 GLY H H 214.667 -0.708 10.395 1.00 . A A . 88 GLY H 1 1
5 9762 1 1 88 GLY HA2 H 215.613 0.486 12.117 1.00 . A A . 88 GLY HA2 1 1
5 9763 1 1 88 GLY HA3 H 217.073 0.609 11.148 1.00 . A A . 88 GLY HA3 1 1
5 9764 1 1 88 GLY N N 215.417 -0.127 10.150 1.00 . A A . 88 GLY N 1 1
5 9765 1 1 88 GLY O O 214.618 2.696 11.194 1.00 . A A . 88 GLY O 1 1
5 9766 1 1 89 ASN C C 216.702 4.580 8.524 1.00 . A A . 89 ASN C 1 1
5 9767 1 1 89 ASN CA C 216.531 4.321 10.013 1.00 . A A . 89 ASN CA 1 1
5 9768 1 1 89 ASN CB C 217.577 5.115 10.796 1.00 . A A . 89 ASN CB 1 1
5 9769 1 1 89 ASN CG C 218.996 4.812 10.338 1.00 . A A . 89 ASN CG 1 1
5 9770 1 1 89 ASN H H 217.521 2.459 10.092 1.00 . A A . 89 ASN H 1 1
5 9771 1 1 89 ASN HA H 215.545 4.632 10.316 1.00 . A A . 89 ASN HA 1 1
5 9772 1 1 89 ASN HB2 H 217.393 6.167 10.667 1.00 . A A . 89 ASN HB2 1 1
5 9773 1 1 89 ASN HB3 H 217.496 4.863 11.844 1.00 . A A . 89 ASN HB3 1 1
5 9774 1 1 89 ASN HD21 H 218.692 5.794 8.629 1.00 . A A . 89 ASN HD21 1 1
5 9775 1 1 89 ASN HD22 H 220.254 5.084 8.817 1.00 . A A . 89 ASN HD22 1 1
5 9776 1 1 89 ASN N N 216.677 2.906 10.314 1.00 . A A . 89 ASN N 1 1
5 9777 1 1 89 ASN ND2 N 219.352 5.280 9.143 1.00 . A A . 89 ASN ND2 1 1
5 9778 1 1 89 ASN O O 217.159 5.651 8.123 1.00 . A A . 89 ASN O 1 1
5 9779 1 1 89 ASN OD1 O 219.763 4.164 11.050 1.00 . A A . 89 ASN OD1 1 1
5 9780 1 1 90 THR C C 215.459 2.977 5.488 1.00 . A A . 90 THR C 1 1
5 9781 1 1 90 THR CA C 216.512 3.747 6.272 1.00 . A A . 90 THR CA 1 1
5 9782 1 1 90 THR CB C 217.899 3.259 5.872 1.00 . A A . 90 THR CB 1 1
5 9783 1 1 90 THR CG2 C 218.938 4.356 5.851 1.00 . A A . 90 THR CG2 1 1
5 9784 1 1 90 THR H H 216.000 2.767 8.068 1.00 . A A . 90 THR H 1 1
5 9785 1 1 90 THR HA H 216.430 4.796 6.033 1.00 . A A . 90 THR HA 1 1
5 9786 1 1 90 THR HB H 217.844 2.832 4.887 1.00 . A A . 90 THR HB 1 1
5 9787 1 1 90 THR HG1 H 217.660 1.605 6.893 1.00 . A A . 90 THR HG1 1 1
5 9788 1 1 90 THR HG21 H 218.473 5.287 5.566 1.00 . A A . 90 THR HG21 1 1
5 9789 1 1 90 THR HG22 H 219.711 4.106 5.140 1.00 . A A . 90 THR HG22 1 1
5 9790 1 1 90 THR HG23 H 219.374 4.457 6.835 1.00 . A A . 90 THR HG23 1 1
5 9791 1 1 90 THR N N 216.355 3.600 7.704 1.00 . A A . 90 THR N 1 1
5 9792 1 1 90 THR O O 214.996 1.917 5.909 1.00 . A A . 90 THR O 1 1
5 9793 1 1 90 THR OG1 O 218.353 2.257 6.765 1.00 . A A . 90 THR OG1 1 1
5 9794 1 1 91 ILE C C 214.851 2.024 2.429 1.00 . A A . 91 ILE C 1 1
5 9795 1 1 91 ILE CA C 214.130 2.896 3.447 1.00 . A A . 91 ILE CA 1 1
5 9796 1 1 91 ILE CB C 213.282 3.948 2.705 1.00 . A A . 91 ILE CB 1 1
5 9797 1 1 91 ILE CD1 C 212.057 4.527 4.860 1.00 . A A . 91 ILE CD1 1 1
5 9798 1 1 91 ILE CG1 C 212.833 5.048 3.669 1.00 . A A . 91 ILE CG1 1 1
5 9799 1 1 91 ILE CG2 C 212.077 3.290 2.049 1.00 . A A . 91 ILE CG2 1 1
5 9800 1 1 91 ILE H H 215.529 4.366 4.058 1.00 . A A . 91 ILE H 1 1
5 9801 1 1 91 ILE HA H 213.474 2.277 4.044 1.00 . A A . 91 ILE HA 1 1
5 9802 1 1 91 ILE HB H 213.891 4.388 1.926 1.00 . A A . 91 ILE HB 1 1
5 9803 1 1 91 ILE HD11 H 212.010 3.449 4.815 1.00 . A A . 91 ILE HD11 1 1
5 9804 1 1 91 ILE HD12 H 211.056 4.933 4.843 1.00 . A A . 91 ILE HD12 1 1
5 9805 1 1 91 ILE HD13 H 212.552 4.828 5.772 1.00 . A A . 91 ILE HD13 1 1
5 9806 1 1 91 ILE HG12 H 213.702 5.568 4.043 1.00 . A A . 91 ILE HG12 1 1
5 9807 1 1 91 ILE HG13 H 212.201 5.746 3.140 1.00 . A A . 91 ILE HG13 1 1
5 9808 1 1 91 ILE HG21 H 211.593 3.997 1.394 1.00 . A A . 91 ILE HG21 1 1
5 9809 1 1 91 ILE HG22 H 211.382 2.971 2.812 1.00 . A A . 91 ILE HG22 1 1
5 9810 1 1 91 ILE HG23 H 212.402 2.433 1.478 1.00 . A A . 91 ILE HG23 1 1
5 9811 1 1 91 ILE N N 215.108 3.521 4.330 1.00 . A A . 91 ILE N 1 1
5 9812 1 1 91 ILE O O 215.706 2.507 1.689 1.00 . A A . 91 ILE O 1 1
5 9813 1 1 92 ALA C C 214.194 -0.947 0.621 1.00 . A A . 92 ALA C 1 1
5 9814 1 1 92 ALA CA C 215.184 -0.190 1.497 1.00 . A A . 92 ALA CA 1 1
5 9815 1 1 92 ALA CB C 216.039 -1.173 2.282 1.00 . A A . 92 ALA CB 1 1
5 9816 1 1 92 ALA H H 213.851 0.402 3.038 1.00 . A A . 92 ALA H 1 1
5 9817 1 1 92 ALA HA H 215.841 0.390 0.862 1.00 . A A . 92 ALA HA 1 1
5 9818 1 1 92 ALA HB1 H 216.519 -0.659 3.101 1.00 . A A . 92 ALA HB1 1 1
5 9819 1 1 92 ALA HB2 H 216.790 -1.595 1.631 1.00 . A A . 92 ALA HB2 1 1
5 9820 1 1 92 ALA HB3 H 215.414 -1.963 2.670 1.00 . A A . 92 ALA HB3 1 1
5 9821 1 1 92 ALA N N 214.527 0.736 2.412 1.00 . A A . 92 ALA N 1 1
5 9822 1 1 92 ALA O O 213.090 -1.285 1.048 1.00 . A A . 92 ALA O 1 1
5 9823 1 1 93 GLN C C 213.549 -3.372 -1.142 1.00 . A A . 93 GLN C 1 1
5 9824 1 1 93 GLN CA C 213.797 -1.931 -1.581 1.00 . A A . 93 GLN CA 1 1
5 9825 1 1 93 GLN CB C 214.502 -1.928 -2.936 1.00 . A A . 93 GLN CB 1 1
5 9826 1 1 93 GLN CD C 213.425 -0.605 -4.795 1.00 . A A . 93 GLN CD 1 1
5 9827 1 1 93 GLN CG C 213.558 -1.958 -4.123 1.00 . A A . 93 GLN CG 1 1
5 9828 1 1 93 GLN H H 215.506 -0.905 -0.884 1.00 . A A . 93 GLN H 1 1
5 9829 1 1 93 GLN HA H 212.850 -1.420 -1.672 1.00 . A A . 93 GLN HA 1 1
5 9830 1 1 93 GLN HB2 H 215.109 -1.039 -3.007 1.00 . A A . 93 GLN HB2 1 1
5 9831 1 1 93 GLN HB3 H 215.144 -2.794 -2.993 1.00 . A A . 93 GLN HB3 1 1
5 9832 1 1 93 GLN HE21 H 215.391 -0.316 -4.668 1.00 . A A . 93 GLN HE21 1 1
5 9833 1 1 93 GLN HE22 H 214.490 0.963 -5.397 1.00 . A A . 93 GLN HE22 1 1
5 9834 1 1 93 GLN HG2 H 213.935 -2.667 -4.846 1.00 . A A . 93 GLN HG2 1 1
5 9835 1 1 93 GLN HG3 H 212.584 -2.276 -3.783 1.00 . A A . 93 GLN HG3 1 1
5 9836 1 1 93 GLN N N 214.614 -1.210 -0.612 1.00 . A A . 93 GLN N 1 1
5 9837 1 1 93 GLN NE2 N 214.549 0.083 -4.973 1.00 . A A . 93 GLN NE2 1 1
5 9838 1 1 93 GLN O O 214.378 -3.980 -0.465 1.00 . A A . 93 GLN O 1 1
5 9839 1 1 93 GLN OE1 O 212.325 -0.184 -5.152 1.00 . A A . 93 GLN OE1 1 1
5 9840 1 1 94 LEU C C 213.015 -6.298 -1.774 1.00 . A A . 94 LEU C 1 1
5 9841 1 1 94 LEU CA C 212.030 -5.278 -1.187 1.00 . A A . 94 LEU CA 1 1
5 9842 1 1 94 LEU CB C 210.588 -5.589 -1.641 1.00 . A A . 94 LEU CB 1 1
5 9843 1 1 94 LEU CD1 C 208.974 -6.329 -3.427 1.00 . A A . 94 LEU CD1 1 1
5 9844 1 1 94 LEU CD2 C 210.541 -4.440 -3.896 1.00 . A A . 94 LEU CD2 1 1
5 9845 1 1 94 LEU CG C 210.361 -5.762 -3.155 1.00 . A A . 94 LEU CG 1 1
5 9846 1 1 94 LEU H H 211.784 -3.364 -2.065 1.00 . A A . 94 LEU H 1 1
5 9847 1 1 94 LEU HA H 212.071 -5.355 -0.111 1.00 . A A . 94 LEU HA 1 1
5 9848 1 1 94 LEU HB2 H 210.277 -6.502 -1.154 1.00 . A A . 94 LEU HB2 1 1
5 9849 1 1 94 LEU HB3 H 209.950 -4.791 -1.296 1.00 . A A . 94 LEU HB3 1 1
5 9850 1 1 94 LEU HD11 H 209.064 -7.354 -3.752 1.00 . A A . 94 LEU HD11 1 1
5 9851 1 1 94 LEU HD12 H 208.493 -5.748 -4.200 1.00 . A A . 94 LEU HD12 1 1
5 9852 1 1 94 LEU HD13 H 208.383 -6.288 -2.525 1.00 . A A . 94 LEU HD13 1 1
5 9853 1 1 94 LEU HD21 H 209.792 -4.358 -4.671 1.00 . A A . 94 LEU HD21 1 1
5 9854 1 1 94 LEU HD22 H 211.522 -4.404 -4.343 1.00 . A A . 94 LEU HD22 1 1
5 9855 1 1 94 LEU HD23 H 210.432 -3.621 -3.210 1.00 . A A . 94 LEU HD23 1 1
5 9856 1 1 94 LEU HG H 211.079 -6.466 -3.542 1.00 . A A . 94 LEU HG 1 1
5 9857 1 1 94 LEU N N 212.398 -3.909 -1.536 1.00 . A A . 94 LEU N 1 1
5 9858 1 1 94 LEU O O 213.583 -7.108 -1.042 1.00 . A A . 94 LEU O 1 1
5 9859 1 1 95 SER C C 215.548 -6.826 -3.656 1.00 . A A . 95 SER C 1 1
5 9860 1 1 95 SER CA C 214.078 -7.225 -3.766 1.00 . A A . 95 SER CA 1 1
5 9861 1 1 95 SER CB C 213.689 -7.355 -5.239 1.00 . A A . 95 SER CB 1 1
5 9862 1 1 95 SER H H 212.683 -5.640 -3.630 1.00 . A A . 95 SER H 1 1
5 9863 1 1 95 SER HA H 213.948 -8.186 -3.291 1.00 . A A . 95 SER HA 1 1
5 9864 1 1 95 SER HB2 H 213.556 -6.370 -5.663 1.00 . A A . 95 SER HB2 1 1
5 9865 1 1 95 SER HB3 H 214.473 -7.873 -5.772 1.00 . A A . 95 SER HB3 1 1
5 9866 1 1 95 SER HG H 212.547 -8.913 -4.913 1.00 . A A . 95 SER HG 1 1
5 9867 1 1 95 SER N N 213.191 -6.278 -3.094 1.00 . A A . 95 SER N 1 1
5 9868 1 1 95 SER O O 216.424 -7.538 -4.147 1.00 . A A . 95 SER O 1 1
5 9869 1 1 95 SER OG O 212.480 -8.081 -5.386 1.00 . A A . 95 SER OG 1 1
5 9870 1 1 96 ASP C C 217.433 -4.681 -1.469 1.00 . A A . 96 ASP C 1 1
5 9871 1 1 96 ASP CA C 217.195 -5.235 -2.866 1.00 . A A . 96 ASP CA 1 1
5 9872 1 1 96 ASP CB C 217.520 -4.168 -3.914 1.00 . A A . 96 ASP CB 1 1
5 9873 1 1 96 ASP CG C 217.585 -4.738 -5.318 1.00 . A A . 96 ASP CG 1 1
5 9874 1 1 96 ASP H H 215.096 -5.159 -2.645 1.00 . A A . 96 ASP H 1 1
5 9875 1 1 96 ASP HA H 217.845 -6.083 -3.018 1.00 . A A . 96 ASP HA 1 1
5 9876 1 1 96 ASP HB2 H 216.758 -3.405 -3.891 1.00 . A A . 96 ASP HB2 1 1
5 9877 1 1 96 ASP HB3 H 218.476 -3.724 -3.681 1.00 . A A . 96 ASP HB3 1 1
5 9878 1 1 96 ASP N N 215.823 -5.695 -3.018 1.00 . A A . 96 ASP N 1 1
5 9879 1 1 96 ASP O O 217.337 -3.475 -1.243 1.00 . A A . 96 ASP O 1 1
5 9880 1 1 96 ASP OD1 O 218.128 -5.850 -5.483 1.00 . A A . 96 ASP OD1 1 1
5 9881 1 1 96 ASP OD2 O 217.091 -4.072 -6.252 1.00 . A A . 96 ASP OD2 1 1
5 9882 1 1 97 ARG C C 219.308 -4.313 0.885 1.00 . A A . 97 ARG C 1 1
5 9883 1 1 97 ARG CA C 218.040 -5.159 0.835 1.00 . A A . 97 ARG CA 1 1
5 9884 1 1 97 ARG CB C 218.190 -6.386 1.738 1.00 . A A . 97 ARG CB 1 1
5 9885 1 1 97 ARG CD C 215.996 -7.616 1.742 1.00 . A A . 97 ARG CD 1 1
5 9886 1 1 97 ARG CG C 216.935 -6.715 2.529 1.00 . A A . 97 ARG CG 1 1
5 9887 1 1 97 ARG CZ C 215.087 -9.894 1.973 1.00 . A A . 97 ARG CZ 1 1
5 9888 1 1 97 ARG H H 217.847 -6.512 -0.776 1.00 . A A . 97 ARG H 1 1
5 9889 1 1 97 ARG HA H 217.208 -4.564 1.180 1.00 . A A . 97 ARG HA 1 1
5 9890 1 1 97 ARG HB2 H 218.439 -7.240 1.126 1.00 . A A . 97 ARG HB2 1 1
5 9891 1 1 97 ARG HB3 H 218.994 -6.209 2.437 1.00 . A A . 97 ARG HB3 1 1
5 9892 1 1 97 ARG HD2 H 214.988 -7.243 1.846 1.00 . A A . 97 ARG HD2 1 1
5 9893 1 1 97 ARG HD3 H 216.282 -7.590 0.700 1.00 . A A . 97 ARG HD3 1 1
5 9894 1 1 97 ARG HE H 216.822 -9.272 2.737 1.00 . A A . 97 ARG HE 1 1
5 9895 1 1 97 ARG HG2 H 217.218 -7.218 3.442 1.00 . A A . 97 ARG HG2 1 1
5 9896 1 1 97 ARG HG3 H 216.420 -5.795 2.768 1.00 . A A . 97 ARG HG3 1 1
5 9897 1 1 97 ARG HH11 H 213.918 -8.631 0.911 1.00 . A A . 97 ARG HH11 1 1
5 9898 1 1 97 ARG HH12 H 213.301 -10.239 1.089 1.00 . A A . 97 ARG HH12 1 1
5 9899 1 1 97 ARG HH21 H 216.012 -11.387 2.972 1.00 . A A . 97 ARG HH21 1 1
5 9900 1 1 97 ARG HH22 H 214.489 -11.803 2.260 1.00 . A A . 97 ARG HH22 1 1
5 9901 1 1 97 ARG N N 217.765 -5.567 -0.536 1.00 . A A . 97 ARG N 1 1
5 9902 1 1 97 ARG NE N 216.041 -8.998 2.213 1.00 . A A . 97 ARG NE 1 1
5 9903 1 1 97 ARG NH1 N 214.014 -9.560 1.266 1.00 . A A . 97 ARG NH1 1 1
5 9904 1 1 97 ARG NH2 N 215.206 -11.130 2.440 1.00 . A A . 97 ARG NH2 1 1
5 9905 1 1 97 ARG O O 219.542 -3.579 1.846 1.00 . A A . 97 ARG O 1 1
5 9906 1 1 98 ASP C C 221.100 -2.313 -0.972 1.00 . A A . 98 ASP C 1 1
5 9907 1 1 98 ASP CA C 221.350 -3.643 -0.264 1.00 . A A . 98 ASP CA 1 1
5 9908 1 1 98 ASP CB C 222.418 -4.443 -1.013 1.00 . A A . 98 ASP CB 1 1
5 9909 1 1 98 ASP CG C 222.702 -5.781 -0.359 1.00 . A A . 98 ASP CG 1 1
5 9910 1 1 98 ASP H H 219.863 -5.001 -0.911 1.00 . A A . 98 ASP H 1 1
5 9911 1 1 98 ASP HA H 221.696 -3.446 0.740 1.00 . A A . 98 ASP HA 1 1
5 9912 1 1 98 ASP HB2 H 222.082 -4.621 -2.023 1.00 . A A . 98 ASP HB2 1 1
5 9913 1 1 98 ASP HB3 H 223.335 -3.872 -1.038 1.00 . A A . 98 ASP HB3 1 1
5 9914 1 1 98 ASP N N 220.114 -4.410 -0.170 1.00 . A A . 98 ASP N 1 1
5 9915 1 1 98 ASP O O 222.035 -1.578 -1.287 1.00 . A A . 98 ASP O 1 1
5 9916 1 1 98 ASP OD1 O 222.695 -5.846 0.888 1.00 . A A . 98 ASP OD1 1 1
5 9917 1 1 98 ASP OD2 O 222.932 -6.764 -1.094 1.00 . A A . 98 ASP OD2 1 1
5 9918 1 1 99 ILE C C 218.505 0.014 -0.933 1.00 . A A . 99 ILE C 1 1
5 9919 1 1 99 ILE CA C 219.425 -0.775 -1.857 1.00 . A A . 99 ILE CA 1 1
5 9920 1 1 99 ILE CB C 218.707 -1.064 -3.195 1.00 . A A . 99 ILE CB 1 1
5 9921 1 1 99 ILE CD1 C 220.630 -0.326 -4.695 1.00 . A A . 99 ILE CD1 1 1
5 9922 1 1 99 ILE CG1 C 219.726 -1.462 -4.266 1.00 . A A . 99 ILE CG1 1 1
5 9923 1 1 99 ILE CG2 C 217.896 0.140 -3.653 1.00 . A A . 99 ILE CG2 1 1
5 9924 1 1 99 ILE H H 219.128 -2.632 -0.913 1.00 . A A . 99 ILE H 1 1
5 9925 1 1 99 ILE HA H 220.314 -0.194 -2.057 1.00 . A A . 99 ILE HA 1 1
5 9926 1 1 99 ILE HB H 218.025 -1.885 -3.039 1.00 . A A . 99 ILE HB 1 1
5 9927 1 1 99 ILE HD11 H 221.137 -0.596 -5.610 1.00 . A A . 99 ILE HD11 1 1
5 9928 1 1 99 ILE HD12 H 221.359 -0.135 -3.922 1.00 . A A . 99 ILE HD12 1 1
5 9929 1 1 99 ILE HD13 H 220.039 0.562 -4.860 1.00 . A A . 99 ILE HD13 1 1
5 9930 1 1 99 ILE HG12 H 220.350 -2.255 -3.882 1.00 . A A . 99 ILE HG12 1 1
5 9931 1 1 99 ILE HG13 H 219.199 -1.816 -5.140 1.00 . A A . 99 ILE HG13 1 1
5 9932 1 1 99 ILE HG21 H 216.998 0.215 -3.058 1.00 . A A . 99 ILE HG21 1 1
5 9933 1 1 99 ILE HG22 H 217.629 0.020 -4.693 1.00 . A A . 99 ILE HG22 1 1
5 9934 1 1 99 ILE HG23 H 218.484 1.037 -3.533 1.00 . A A . 99 ILE HG23 1 1
5 9935 1 1 99 ILE N N 219.825 -2.010 -1.204 1.00 . A A . 99 ILE N 1 1
5 9936 1 1 99 ILE O O 217.498 -0.510 -0.458 1.00 . A A . 99 ILE O 1 1
5 9937 1 1 100 VAL C C 218.053 3.567 -0.255 1.00 . A A . 100 VAL C 1 1
5 9938 1 1 100 VAL CA C 218.044 2.113 0.192 1.00 . A A . 100 VAL CA 1 1
5 9939 1 1 100 VAL CB C 218.537 2.049 1.650 1.00 . A A . 100 VAL CB 1 1
5 9940 1 1 100 VAL CG1 C 218.534 0.619 2.166 1.00 . A A . 100 VAL CG1 1 1
5 9941 1 1 100 VAL CG2 C 219.925 2.662 1.775 1.00 . A A . 100 VAL CG2 1 1
5 9942 1 1 100 VAL H H 219.658 1.640 -1.098 1.00 . A A . 100 VAL H 1 1
5 9943 1 1 100 VAL HA H 217.031 1.744 0.162 1.00 . A A . 100 VAL HA 1 1
5 9944 1 1 100 VAL HB H 217.858 2.627 2.254 1.00 . A A . 100 VAL HB 1 1
5 9945 1 1 100 VAL HG11 H 217.987 -0.009 1.484 1.00 . A A . 100 VAL HG11 1 1
5 9946 1 1 100 VAL HG12 H 218.064 0.588 3.138 1.00 . A A . 100 VAL HG12 1 1
5 9947 1 1 100 VAL HG13 H 219.550 0.262 2.246 1.00 . A A . 100 VAL HG13 1 1
5 9948 1 1 100 VAL HG21 H 220.482 2.140 2.539 1.00 . A A . 100 VAL HG21 1 1
5 9949 1 1 100 VAL HG22 H 219.835 3.705 2.043 1.00 . A A . 100 VAL HG22 1 1
5 9950 1 1 100 VAL HG23 H 220.443 2.577 0.831 1.00 . A A . 100 VAL HG23 1 1
5 9951 1 1 100 VAL N N 218.850 1.271 -0.682 1.00 . A A . 100 VAL N 1 1
5 9952 1 1 100 VAL O O 219.103 4.121 -0.578 1.00 . A A . 100 VAL O 1 1
5 9953 1 1 101 LEU C C 217.788 6.453 -0.044 1.00 . A A . 101 LEU C 1 1
5 9954 1 1 101 LEU CA C 216.745 5.574 -0.690 1.00 . A A . 101 LEU CA 1 1
5 9955 1 1 101 LEU CB C 215.356 6.116 -0.376 1.00 . A A . 101 LEU CB 1 1
5 9956 1 1 101 LEU CD1 C 212.909 5.599 -0.235 1.00 . A A . 101 LEU CD1 1 1
5 9957 1 1 101 LEU CD2 C 214.051 5.658 -2.459 1.00 . A A . 101 LEU CD2 1 1
5 9958 1 1 101 LEU CG C 214.204 5.325 -0.983 1.00 . A A . 101 LEU CG 1 1
5 9959 1 1 101 LEU H H 216.066 3.683 -0.023 1.00 . A A . 101 LEU H 1 1
5 9960 1 1 101 LEU HA H 216.905 5.615 -1.752 1.00 . A A . 101 LEU HA 1 1
5 9961 1 1 101 LEU HB2 H 215.237 6.134 0.693 1.00 . A A . 101 LEU HB2 1 1
5 9962 1 1 101 LEU HB3 H 215.298 7.124 -0.741 1.00 . A A . 101 LEU HB3 1 1
5 9963 1 1 101 LEU HD11 H 213.129 5.807 0.802 1.00 . A A . 101 LEU HD11 1 1
5 9964 1 1 101 LEU HD12 H 212.265 4.735 -0.301 1.00 . A A . 101 LEU HD12 1 1
5 9965 1 1 101 LEU HD13 H 212.413 6.452 -0.675 1.00 . A A . 101 LEU HD13 1 1
5 9966 1 1 101 LEU HD21 H 214.609 4.945 -3.048 1.00 . A A . 101 LEU HD21 1 1
5 9967 1 1 101 LEU HD22 H 214.428 6.653 -2.644 1.00 . A A . 101 LEU HD22 1 1
5 9968 1 1 101 LEU HD23 H 213.007 5.611 -2.732 1.00 . A A . 101 LEU HD23 1 1
5 9969 1 1 101 LEU HG H 214.425 4.277 -0.900 1.00 . A A . 101 LEU HG 1 1
5 9970 1 1 101 LEU N N 216.873 4.181 -0.276 1.00 . A A . 101 LEU N 1 1
5 9971 1 1 101 LEU O O 218.334 6.140 1.014 1.00 . A A . 101 LEU O 1 1
5 9972 1 1 102 ASP C C 218.860 9.847 -0.895 1.00 . A A . 102 ASP C 1 1
5 9973 1 1 102 ASP CA C 219.095 8.468 -0.290 1.00 . A A . 102 ASP CA 1 1
5 9974 1 1 102 ASP CB C 220.447 7.921 -0.720 1.00 . A A . 102 ASP CB 1 1
5 9975 1 1 102 ASP CG C 221.605 8.814 -0.322 1.00 . A A . 102 ASP CG 1 1
5 9976 1 1 102 ASP H H 217.636 7.692 -1.587 1.00 . A A . 102 ASP H 1 1
5 9977 1 1 102 ASP HA H 219.060 8.534 0.785 1.00 . A A . 102 ASP HA 1 1
5 9978 1 1 102 ASP HB2 H 220.586 6.949 -0.269 1.00 . A A . 102 ASP HB2 1 1
5 9979 1 1 102 ASP HB3 H 220.446 7.810 -1.793 1.00 . A A . 102 ASP HB3 1 1
5 9980 1 1 102 ASP N N 218.084 7.537 -0.731 1.00 . A A . 102 ASP N 1 1
5 9981 1 1 102 ASP O O 218.070 9.999 -1.826 1.00 . A A . 102 ASP O 1 1
5 9982 1 1 102 ASP OD1 O 222.037 8.739 0.845 1.00 . A A . 102 ASP OD1 1 1
5 9983 1 1 102 ASP OD2 O 222.079 9.589 -1.180 1.00 . A A . 102 ASP OD2 1 1
5 9984 1 1 103 ILE C C 220.416 12.455 -2.006 1.00 . A A . 103 ILE C 1 1
5 9985 1 1 103 ILE CA C 219.431 12.208 -0.873 1.00 . A A . 103 ILE CA 1 1
5 9986 1 1 103 ILE CB C 219.669 13.249 0.236 1.00 . A A . 103 ILE CB 1 1
5 9987 1 1 103 ILE CD1 C 217.342 12.836 1.182 1.00 . A A . 103 ILE CD1 1 1
5 9988 1 1 103 ILE CG1 C 218.825 12.918 1.469 1.00 . A A . 103 ILE CG1 1 1
5 9989 1 1 103 ILE CG2 C 219.346 14.645 -0.275 1.00 . A A . 103 ILE CG2 1 1
5 9990 1 1 103 ILE H H 220.185 10.658 0.360 1.00 . A A . 103 ILE H 1 1
5 9991 1 1 103 ILE HA H 218.427 12.333 -1.247 1.00 . A A . 103 ILE HA 1 1
5 9992 1 1 103 ILE HB H 220.714 13.224 0.506 1.00 . A A . 103 ILE HB 1 1
5 9993 1 1 103 ILE HD11 H 217.053 11.801 1.074 1.00 . A A . 103 ILE HD11 1 1
5 9994 1 1 103 ILE HD12 H 217.122 13.369 0.269 1.00 . A A . 103 ILE HD12 1 1
5 9995 1 1 103 ILE HD13 H 216.792 13.279 1.999 1.00 . A A . 103 ILE HD13 1 1
5 9996 1 1 103 ILE HG12 H 219.139 11.964 1.866 1.00 . A A . 103 ILE HG12 1 1
5 9997 1 1 103 ILE HG13 H 218.978 13.682 2.217 1.00 . A A . 103 ILE HG13 1 1
5 9998 1 1 103 ILE HG21 H 218.342 14.914 0.021 1.00 . A A . 103 ILE HG21 1 1
5 9999 1 1 103 ILE HG22 H 219.418 14.660 -1.353 1.00 . A A . 103 ILE HG22 1 1
5 10000 1 1 103 ILE HG23 H 220.046 15.353 0.142 1.00 . A A . 103 ILE HG23 1 1
5 10001 1 1 103 ILE N N 219.559 10.845 -0.371 1.00 . A A . 103 ILE N 1 1
5 10002 1 1 103 ILE O O 221.617 12.230 -1.853 1.00 . A A . 103 ILE O 1 1
5 10003 1 1 104 ILE C C 221.695 14.358 -4.049 1.00 . A A . 104 ILE C 1 1
5 10004 1 1 104 ILE CA C 220.764 13.176 -4.300 1.00 . A A . 104 ILE CA 1 1
5 10005 1 1 104 ILE CB C 219.932 13.450 -5.568 1.00 . A A . 104 ILE CB 1 1
5 10006 1 1 104 ILE CD1 C 220.432 12.768 -7.970 1.00 . A A . 104 ILE CD1 1 1
5 10007 1 1 104 ILE CG1 C 220.845 13.616 -6.787 1.00 . A A . 104 ILE CG1 1 1
5 10008 1 1 104 ILE CG2 C 219.061 14.684 -5.378 1.00 . A A . 104 ILE CG2 1 1
5 10009 1 1 104 ILE H H 218.943 13.074 -3.226 1.00 . A A . 104 ILE H 1 1
5 10010 1 1 104 ILE HA H 221.363 12.294 -4.476 1.00 . A A . 104 ILE HA 1 1
5 10011 1 1 104 ILE HB H 219.283 12.604 -5.730 1.00 . A A . 104 ILE HB 1 1
5 10012 1 1 104 ILE HD11 H 219.357 12.676 -7.989 1.00 . A A . 104 ILE HD11 1 1
5 10013 1 1 104 ILE HD12 H 220.876 11.787 -7.882 1.00 . A A . 104 ILE HD12 1 1
5 10014 1 1 104 ILE HD13 H 220.770 13.235 -8.883 1.00 . A A . 104 ILE HD13 1 1
5 10015 1 1 104 ILE HG12 H 220.833 14.649 -7.101 1.00 . A A . 104 ILE HG12 1 1
5 10016 1 1 104 ILE HG13 H 221.853 13.338 -6.514 1.00 . A A . 104 ILE HG13 1 1
5 10017 1 1 104 ILE HG21 H 218.818 14.795 -4.332 1.00 . A A . 104 ILE HG21 1 1
5 10018 1 1 104 ILE HG22 H 218.151 14.574 -5.950 1.00 . A A . 104 ILE HG22 1 1
5 10019 1 1 104 ILE HG23 H 219.596 15.558 -5.719 1.00 . A A . 104 ILE HG23 1 1
5 10020 1 1 104 ILE N N 219.910 12.912 -3.147 1.00 . A A . 104 ILE N 1 1
5 10021 1 1 104 ILE O O 221.289 15.378 -3.492 1.00 . A A . 104 ILE O 1 1
5 10022 1 1 105 LYS C C 224.321 15.478 -2.845 1.00 . A A . 105 LYS C 1 1
5 10023 1 1 105 LYS CA C 223.957 15.249 -4.313 1.00 . A A . 105 LYS CA 1 1
5 10024 1 1 105 LYS CB C 223.474 16.562 -4.936 1.00 . A A . 105 LYS CB 1 1
5 10025 1 1 105 LYS CD C 222.371 17.672 -6.901 1.00 . A A . 105 LYS CD 1 1
5 10026 1 1 105 LYS CE C 223.322 18.703 -7.487 1.00 . A A . 105 LYS CE 1 1
5 10027 1 1 105 LYS CG C 223.117 16.442 -6.408 1.00 . A A . 105 LYS CG 1 1
5 10028 1 1 105 LYS H H 223.194 13.366 -4.913 1.00 . A A . 105 LYS H 1 1
5 10029 1 1 105 LYS HA H 224.843 14.925 -4.838 1.00 . A A . 105 LYS HA 1 1
5 10030 1 1 105 LYS HB2 H 222.600 16.901 -4.402 1.00 . A A . 105 LYS HB2 1 1
5 10031 1 1 105 LYS HB3 H 224.255 17.301 -4.837 1.00 . A A . 105 LYS HB3 1 1
5 10032 1 1 105 LYS HD2 H 221.667 17.372 -7.663 1.00 . A A . 105 LYS HD2 1 1
5 10033 1 1 105 LYS HD3 H 221.840 18.115 -6.072 1.00 . A A . 105 LYS HD3 1 1
5 10034 1 1 105 LYS HE2 H 224.127 18.870 -6.788 1.00 . A A . 105 LYS HE2 1 1
5 10035 1 1 105 LYS HE3 H 223.724 18.318 -8.413 1.00 . A A . 105 LYS HE3 1 1
5 10036 1 1 105 LYS HG2 H 224.025 16.331 -6.982 1.00 . A A . 105 LYS HG2 1 1
5 10037 1 1 105 LYS HG3 H 222.492 15.572 -6.547 1.00 . A A . 105 LYS HG3 1 1
5 10038 1 1 105 LYS HZ1 H 223.304 20.787 -7.623 1.00 . A A . 105 LYS HZ1 1 1
5 10039 1 1 105 LYS HZ2 H 221.836 20.122 -7.108 1.00 . A A . 105 LYS HZ2 1 1
5 10040 1 1 105 LYS HZ3 H 222.286 20.019 -8.736 1.00 . A A . 105 LYS HZ3 1 1
5 10041 1 1 105 LYS N N 222.945 14.205 -4.473 1.00 . A A . 105 LYS N 1 1
5 10042 1 1 105 LYS NZ N 222.639 19.998 -7.758 1.00 . A A . 105 LYS NZ 1 1
5 10043 1 1 105 LYS O O 225.116 16.366 -2.535 1.00 . A A . 105 LYS O 1 1
5 10044 1 1 106 SER C C 224.091 16.270 -0.081 1.00 . A A . 106 SER C 1 1
5 10045 1 1 106 SER CA C 224.021 14.805 -0.510 1.00 . A A . 106 SER CA 1 1
5 10046 1 1 106 SER CB C 225.331 14.098 -0.159 1.00 . A A . 106 SER CB 1 1
5 10047 1 1 106 SER H H 223.126 13.985 -2.244 1.00 . A A . 106 SER H 1 1
5 10048 1 1 106 SER HA H 223.213 14.326 0.023 1.00 . A A . 106 SER HA 1 1
5 10049 1 1 106 SER HB2 H 225.232 13.041 -0.358 1.00 . A A . 106 SER HB2 1 1
5 10050 1 1 106 SER HB3 H 226.130 14.504 -0.762 1.00 . A A . 106 SER HB3 1 1
5 10051 1 1 106 SER HG H 226.563 14.582 1.286 1.00 . A A . 106 SER HG 1 1
5 10052 1 1 106 SER N N 223.746 14.679 -1.943 1.00 . A A . 106 SER N 1 1
5 10053 1 1 106 SER O O 224.844 16.625 0.827 1.00 . A A . 106 SER O 1 1
5 10054 1 1 106 SER OG O 225.656 14.275 1.209 1.00 . A A . 106 SER OG 1 1
5 10055 1 1 107 ASP C C 222.143 18.881 0.517 1.00 . A A . 107 ASP C 1 1
5 10056 1 1 107 ASP CA C 223.286 18.540 -0.434 1.00 . A A . 107 ASP CA 1 1
5 10057 1 1 107 ASP CB C 223.155 19.360 -1.719 1.00 . A A . 107 ASP CB 1 1
5 10058 1 1 107 ASP CG C 221.930 18.977 -2.526 1.00 . A A . 107 ASP CG 1 1
5 10059 1 1 107 ASP H H 222.732 16.773 -1.459 1.00 . A A . 107 ASP H 1 1
5 10060 1 1 107 ASP HA H 224.222 18.789 0.045 1.00 . A A . 107 ASP HA 1 1
5 10061 1 1 107 ASP HB2 H 223.084 20.407 -1.466 1.00 . A A . 107 ASP HB2 1 1
5 10062 1 1 107 ASP HB3 H 224.031 19.200 -2.331 1.00 . A A . 107 ASP HB3 1 1
5 10063 1 1 107 ASP N N 223.307 17.115 -0.743 1.00 . A A . 107 ASP N 1 1
5 10064 1 1 107 ASP O O 221.156 18.151 0.603 1.00 . A A . 107 ASP O 1 1
5 10065 1 1 107 ASP OD1 O 220.948 18.497 -1.923 1.00 . A A . 107 ASP OD1 1 1
5 10066 1 1 107 ASP OD2 O 221.953 19.159 -3.762 1.00 . A A . 107 ASP OD2 1 1
5 10067 1 1 108 LYS C C 220.101 21.121 1.445 1.00 . A A . 108 LYS C 1 1
5 10068 1 1 108 LYS CA C 221.267 20.445 2.168 1.00 . A A . 108 LYS CA 1 1
5 10069 1 1 108 LYS CB C 221.880 21.410 3.186 1.00 . A A . 108 LYS CB 1 1
5 10070 1 1 108 LYS CD C 222.770 19.838 4.933 1.00 . A A . 108 LYS CD 1 1
5 10071 1 1 108 LYS CE C 224.145 20.413 5.231 1.00 . A A . 108 LYS CE 1 1
5 10072 1 1 108 LYS CG C 221.763 20.934 4.624 1.00 . A A . 108 LYS CG 1 1
5 10073 1 1 108 LYS H H 223.095 20.537 1.103 1.00 . A A . 108 LYS H 1 1
5 10074 1 1 108 LYS HA H 220.895 19.575 2.690 1.00 . A A . 108 LYS HA 1 1
5 10075 1 1 108 LYS HB2 H 222.928 21.537 2.957 1.00 . A A . 108 LYS HB2 1 1
5 10076 1 1 108 LYS HB3 H 221.385 22.367 3.105 1.00 . A A . 108 LYS HB3 1 1
5 10077 1 1 108 LYS HD2 H 222.430 19.282 5.793 1.00 . A A . 108 LYS HD2 1 1
5 10078 1 1 108 LYS HD3 H 222.841 19.178 4.080 1.00 . A A . 108 LYS HD3 1 1
5 10079 1 1 108 LYS HE2 H 224.894 19.752 4.821 1.00 . A A . 108 LYS HE2 1 1
5 10080 1 1 108 LYS HE3 H 224.225 21.382 4.761 1.00 . A A . 108 LYS HE3 1 1
5 10081 1 1 108 LYS HG2 H 221.941 21.769 5.285 1.00 . A A . 108 LYS HG2 1 1
5 10082 1 1 108 LYS HG3 H 220.766 20.551 4.786 1.00 . A A . 108 LYS HG3 1 1
5 10083 1 1 108 LYS HZ1 H 223.879 19.815 7.214 1.00 . A A . 108 LYS HZ1 1 1
5 10084 1 1 108 LYS HZ2 H 224.035 21.487 7.019 1.00 . A A . 108 LYS HZ2 1 1
5 10085 1 1 108 LYS HZ3 H 225.397 20.492 6.901 1.00 . A A . 108 LYS HZ3 1 1
5 10086 1 1 108 LYS N N 222.285 19.998 1.224 1.00 . A A . 108 LYS N 1 1
5 10087 1 1 108 LYS NZ N 224.380 20.562 6.693 1.00 . A A . 108 LYS NZ 1 1
5 10088 1 1 108 LYS O O 219.033 21.321 2.024 1.00 . A A . 108 LYS O 1 1
5 10089 1 1 109 GLU C C 217.965 21.357 -0.560 1.00 . A A . 109 GLU C 1 1
5 10090 1 1 109 GLU CA C 219.281 22.130 -0.620 1.00 . A A . 109 GLU CA 1 1
5 10091 1 1 109 GLU CB C 219.741 22.265 -2.073 1.00 . A A . 109 GLU CB 1 1
5 10092 1 1 109 GLU CD C 221.305 23.507 -3.620 1.00 . A A . 109 GLU CD 1 1
5 10093 1 1 109 GLU CG C 220.459 23.573 -2.363 1.00 . A A . 109 GLU CG 1 1
5 10094 1 1 109 GLU H H 221.185 21.290 -0.227 1.00 . A A . 109 GLU H 1 1
5 10095 1 1 109 GLU HA H 219.123 23.116 -0.210 1.00 . A A . 109 GLU HA 1 1
5 10096 1 1 109 GLU HB2 H 220.412 21.452 -2.303 1.00 . A A . 109 GLU HB2 1 1
5 10097 1 1 109 GLU HB3 H 218.878 22.202 -2.719 1.00 . A A . 109 GLU HB3 1 1
5 10098 1 1 109 GLU HG2 H 219.724 24.354 -2.484 1.00 . A A . 109 GLU HG2 1 1
5 10099 1 1 109 GLU HG3 H 221.101 23.810 -1.527 1.00 . A A . 109 GLU HG3 1 1
5 10100 1 1 109 GLU N N 220.313 21.474 0.178 1.00 . A A . 109 GLU N 1 1
5 10101 1 1 109 GLU O O 217.912 20.174 -0.896 1.00 . A A . 109 GLU O 1 1
5 10102 1 1 109 GLU OE1 O 220.864 22.870 -4.599 1.00 . A A . 109 GLU OE1 1 1
5 10103 1 1 109 GLU OE2 O 222.409 24.092 -3.624 1.00 . A A . 109 GLU OE2 1 1
5 10104 1 1 110 ALA C C 214.980 21.180 -1.402 1.00 . A A . 110 ALA C 1 1
5 10105 1 1 110 ALA CA C 215.590 21.417 -0.024 1.00 . A A . 110 ALA CA 1 1
5 10106 1 1 110 ALA CB C 214.668 22.281 0.824 1.00 . A A . 110 ALA CB 1 1
5 10107 1 1 110 ALA H H 217.012 22.977 0.124 1.00 . A A . 110 ALA H 1 1
5 10108 1 1 110 ALA HA H 215.709 20.465 0.474 1.00 . A A . 110 ALA HA 1 1
5 10109 1 1 110 ALA HB1 H 215.016 23.303 0.807 1.00 . A A . 110 ALA HB1 1 1
5 10110 1 1 110 ALA HB2 H 214.668 21.917 1.841 1.00 . A A . 110 ALA HB2 1 1
5 10111 1 1 110 ALA HB3 H 213.665 22.236 0.426 1.00 . A A . 110 ALA HB3 1 1
5 10112 1 1 110 ALA N N 216.906 22.036 -0.130 1.00 . A A . 110 ALA N 1 1
5 10113 1 1 110 ALA O O 215.399 21.785 -2.389 1.00 . A A . 110 ALA O 1 1
5 10114 1 1 111 GLY C C 214.215 19.149 -3.626 1.00 . A A . 111 GLY C 1 1
5 10115 1 1 111 GLY CA C 213.340 19.987 -2.720 1.00 . A A . 111 GLY CA 1 1
5 10116 1 1 111 GLY H H 213.700 19.838 -0.643 1.00 . A A . 111 GLY H 1 1
5 10117 1 1 111 GLY HA2 H 212.426 19.446 -2.518 1.00 . A A . 111 GLY HA2 1 1
5 10118 1 1 111 GLY HA3 H 213.097 20.910 -3.224 1.00 . A A . 111 GLY HA3 1 1
5 10119 1 1 111 GLY N N 213.991 20.294 -1.461 1.00 . A A . 111 GLY N 1 1
5 10120 1 1 111 GLY O O 213.965 19.053 -4.827 1.00 . A A . 111 GLY O 1 1
5 10121 1 1 112 ALA C C 215.587 16.319 -4.034 1.00 . A A . 112 ALA C 1 1
5 10122 1 1 112 ALA CA C 216.164 17.710 -3.816 1.00 . A A . 112 ALA CA 1 1
5 10123 1 1 112 ALA CB C 217.510 17.622 -3.114 1.00 . A A . 112 ALA CB 1 1
5 10124 1 1 112 ALA H H 215.403 18.655 -2.088 1.00 . A A . 112 ALA H 1 1
5 10125 1 1 112 ALA HA H 216.316 18.181 -4.777 1.00 . A A . 112 ALA HA 1 1
5 10126 1 1 112 ALA HB1 H 217.955 16.657 -3.307 1.00 . A A . 112 ALA HB1 1 1
5 10127 1 1 112 ALA HB2 H 217.370 17.747 -2.050 1.00 . A A . 112 ALA HB2 1 1
5 10128 1 1 112 ALA HB3 H 218.162 18.400 -3.485 1.00 . A A . 112 ALA HB3 1 1
5 10129 1 1 112 ALA N N 215.249 18.541 -3.050 1.00 . A A . 112 ALA N 1 1
5 10130 1 1 112 ALA O O 215.040 15.709 -3.112 1.00 . A A . 112 ALA O 1 1
5 10131 1 1 113 HIS C C 215.899 13.425 -4.799 1.00 . A A . 113 HIS C 1 1
5 10132 1 1 113 HIS CA C 215.201 14.508 -5.613 1.00 . A A . 113 HIS CA 1 1
5 10133 1 1 113 HIS CB C 215.391 14.245 -7.108 1.00 . A A . 113 HIS CB 1 1
5 10134 1 1 113 HIS CD2 C 213.034 13.725 -8.061 1.00 . A A . 113 HIS CD2 1 1
5 10135 1 1 113 HIS CE1 C 212.786 15.518 -9.297 1.00 . A A . 113 HIS CE1 1 1
5 10136 1 1 113 HIS CG C 214.153 14.475 -7.918 1.00 . A A . 113 HIS CG 1 1
5 10137 1 1 113 HIS H H 216.146 16.368 -5.951 1.00 . A A . 113 HIS H 1 1
5 10138 1 1 113 HIS HA H 214.147 14.488 -5.384 1.00 . A A . 113 HIS HA 1 1
5 10139 1 1 113 HIS HB2 H 216.161 14.901 -7.487 1.00 . A A . 113 HIS HB2 1 1
5 10140 1 1 113 HIS HB3 H 215.696 13.219 -7.252 1.00 . A A . 113 HIS HB3 1 1
5 10141 1 1 113 HIS HD1 H 214.602 16.329 -8.815 1.00 . A A . 113 HIS HD1 1 1
5 10142 1 1 113 HIS HD2 H 212.835 12.774 -7.586 1.00 . A A . 113 HIS HD2 1 1
5 10143 1 1 113 HIS HE1 H 212.371 16.252 -9.973 1.00 . A A . 113 HIS HE1 1 1
5 10144 1 1 113 HIS HE2 H 211.288 14.129 -9.155 1.00 . A A . 113 HIS HE2 1 1
5 10145 1 1 113 HIS N N 215.709 15.826 -5.262 1.00 . A A . 113 HIS N 1 1
5 10146 1 1 113 HIS ND1 N 213.965 15.592 -8.706 1.00 . A A . 113 HIS ND1 1 1
5 10147 1 1 113 HIS NE2 N 212.202 14.395 -8.923 1.00 . A A . 113 HIS NE2 1 1
5 10148 1 1 113 HIS O O 216.878 13.690 -4.103 1.00 . A A . 113 HIS O 1 1
5 10149 1 1 114 ILE C C 215.873 9.812 -4.987 1.00 . A A . 114 ILE C 1 1
5 10150 1 1 114 ILE CA C 215.945 11.087 -4.159 1.00 . A A . 114 ILE CA 1 1
5 10151 1 1 114 ILE CB C 215.225 10.867 -2.818 1.00 . A A . 114 ILE CB 1 1
5 10152 1 1 114 ILE CD1 C 213.040 11.319 -1.589 1.00 . A A . 114 ILE CD1 1 1
5 10153 1 1 114 ILE CG1 C 213.749 11.263 -2.923 1.00 . A A . 114 ILE CG1 1 1
5 10154 1 1 114 ILE CG2 C 215.922 11.651 -1.713 1.00 . A A . 114 ILE CG2 1 1
5 10155 1 1 114 ILE H H 214.599 12.059 -5.449 1.00 . A A . 114 ILE H 1 1
5 10156 1 1 114 ILE HA H 216.982 11.311 -3.954 1.00 . A A . 114 ILE HA 1 1
5 10157 1 1 114 ILE HB H 215.289 9.822 -2.580 1.00 . A A . 114 ILE HB 1 1
5 10158 1 1 114 ILE HD11 H 213.548 10.674 -0.886 1.00 . A A . 114 ILE HD11 1 1
5 10159 1 1 114 ILE HD12 H 212.020 10.990 -1.709 1.00 . A A . 114 ILE HD12 1 1
5 10160 1 1 114 ILE HD13 H 213.052 12.333 -1.218 1.00 . A A . 114 ILE HD13 1 1
5 10161 1 1 114 ILE HG12 H 213.676 12.240 -3.376 1.00 . A A . 114 ILE HG12 1 1
5 10162 1 1 114 ILE HG13 H 213.235 10.544 -3.544 1.00 . A A . 114 ILE HG13 1 1
5 10163 1 1 114 ILE HG21 H 216.768 12.178 -2.125 1.00 . A A . 114 ILE HG21 1 1
5 10164 1 1 114 ILE HG22 H 216.260 10.970 -0.946 1.00 . A A . 114 ILE HG22 1 1
5 10165 1 1 114 ILE HG23 H 215.232 12.362 -1.283 1.00 . A A . 114 ILE HG23 1 1
5 10166 1 1 114 ILE N N 215.383 12.207 -4.886 1.00 . A A . 114 ILE N 1 1
5 10167 1 1 114 ILE O O 215.113 9.729 -5.957 1.00 . A A . 114 ILE O 1 1
5 10168 1 1 115 CYS C C 217.233 6.472 -4.383 1.00 . A A . 115 CYS C 1 1
5 10169 1 1 115 CYS CA C 216.709 7.552 -5.311 1.00 . A A . 115 CYS CA 1 1
5 10170 1 1 115 CYS CB C 217.596 7.656 -6.553 1.00 . A A . 115 CYS CB 1 1
5 10171 1 1 115 CYS H H 217.260 8.928 -3.831 1.00 . A A . 115 CYS H 1 1
5 10172 1 1 115 CYS HA H 215.712 7.305 -5.608 1.00 . A A . 115 CYS HA 1 1
5 10173 1 1 115 CYS HB2 H 217.707 6.675 -6.990 1.00 . A A . 115 CYS HB2 1 1
5 10174 1 1 115 CYS HB3 H 217.125 8.313 -7.269 1.00 . A A . 115 CYS HB3 1 1
5 10175 1 1 115 CYS HG H 219.890 7.665 -6.561 1.00 . A A . 115 CYS HG 1 1
5 10176 1 1 115 CYS N N 216.671 8.820 -4.607 1.00 . A A . 115 CYS N 1 1
5 10177 1 1 115 CYS O O 217.678 6.769 -3.276 1.00 . A A . 115 CYS O 1 1
5 10178 1 1 115 CYS SG S 219.254 8.300 -6.223 1.00 . A A . 115 CYS SG 1 1
5 10179 1 1 116 ALA C C 219.173 3.838 -4.413 1.00 . A A . 116 ALA C 1 1
5 10180 1 1 116 ALA CA C 217.731 4.132 -4.031 1.00 . A A . 116 ALA CA 1 1
5 10181 1 1 116 ALA CB C 216.869 2.895 -4.201 1.00 . A A . 116 ALA CB 1 1
5 10182 1 1 116 ALA H H 216.893 5.036 -5.742 1.00 . A A . 116 ALA H 1 1
5 10183 1 1 116 ALA HA H 217.696 4.431 -2.994 1.00 . A A . 116 ALA HA 1 1
5 10184 1 1 116 ALA HB1 H 215.943 3.169 -4.679 1.00 . A A . 116 ALA HB1 1 1
5 10185 1 1 116 ALA HB2 H 216.663 2.463 -3.232 1.00 . A A . 116 ALA HB2 1 1
5 10186 1 1 116 ALA HB3 H 217.390 2.175 -4.813 1.00 . A A . 116 ALA HB3 1 1
5 10187 1 1 116 ALA N N 217.218 5.227 -4.837 1.00 . A A . 116 ALA N 1 1
5 10188 1 1 116 ALA O O 219.491 3.682 -5.592 1.00 . A A . 116 ALA O 1 1
5 10189 1 1 117 TRP C C 222.026 2.479 -2.707 1.00 . A A . 117 TRP C 1 1
5 10190 1 1 117 TRP CA C 221.450 3.496 -3.679 1.00 . A A . 117 TRP CA 1 1
5 10191 1 1 117 TRP CB C 222.269 4.785 -3.622 1.00 . A A . 117 TRP CB 1 1
5 10192 1 1 117 TRP CD1 C 224.739 4.687 -2.947 1.00 . A A . 117 TRP CD1 1 1
5 10193 1 1 117 TRP CD2 C 224.358 4.245 -5.109 1.00 . A A . 117 TRP CD2 1 1
5 10194 1 1 117 TRP CE2 C 225.743 4.159 -4.871 1.00 . A A . 117 TRP CE2 1 1
5 10195 1 1 117 TRP CE3 C 223.881 4.006 -6.401 1.00 . A A . 117 TRP CE3 1 1
5 10196 1 1 117 TRP CG C 223.734 4.584 -3.865 1.00 . A A . 117 TRP CG 1 1
5 10197 1 1 117 TRP CH2 C 226.158 3.614 -7.131 1.00 . A A . 117 TRP CH2 1 1
5 10198 1 1 117 TRP CZ2 C 226.653 3.843 -5.877 1.00 . A A . 117 TRP CZ2 1 1
5 10199 1 1 117 TRP CZ3 C 224.786 3.693 -7.398 1.00 . A A . 117 TRP CZ3 1 1
5 10200 1 1 117 TRP H H 219.729 3.899 -2.499 1.00 . A A . 117 TRP H 1 1
5 10201 1 1 117 TRP HA H 221.514 3.093 -4.678 1.00 . A A . 117 TRP HA 1 1
5 10202 1 1 117 TRP HB2 H 221.904 5.461 -4.373 1.00 . A A . 117 TRP HB2 1 1
5 10203 1 1 117 TRP HB3 H 222.151 5.233 -2.649 1.00 . A A . 117 TRP HB3 1 1
5 10204 1 1 117 TRP HD1 H 224.590 4.933 -1.907 1.00 . A A . 117 TRP HD1 1 1
5 10205 1 1 117 TRP HE1 H 226.821 4.444 -3.093 1.00 . A A . 117 TRP HE1 1 1
5 10206 1 1 117 TRP HE3 H 222.826 4.062 -6.626 1.00 . A A . 117 TRP HE3 1 1
5 10207 1 1 117 TRP HH2 H 226.829 3.367 -7.941 1.00 . A A . 117 TRP HH2 1 1
5 10208 1 1 117 TRP HZ2 H 227.715 3.778 -5.687 1.00 . A A . 117 TRP HZ2 1 1
5 10209 1 1 117 TRP HZ3 H 224.435 3.505 -8.402 1.00 . A A . 117 TRP HZ3 1 1
5 10210 1 1 117 TRP N N 220.045 3.767 -3.417 1.00 . A A . 117 TRP N 1 1
5 10211 1 1 117 TRP NE1 N 225.951 4.432 -3.544 1.00 . A A . 117 TRP NE1 1 1
5 10212 1 1 117 TRP O O 221.465 2.213 -1.644 1.00 . A A . 117 TRP O 1 1
5 10213 1 1 118 LYS C C 224.247 1.506 -0.938 1.00 . A A . 118 LYS C 1 1
5 10214 1 1 118 LYS CA C 223.854 0.924 -2.291 1.00 . A A . 118 LYS CA 1 1
5 10215 1 1 118 LYS CB C 225.098 0.420 -3.025 1.00 . A A . 118 LYS CB 1 1
5 10216 1 1 118 LYS CD C 224.413 -1.981 -3.319 1.00 . A A . 118 LYS CD 1 1
5 10217 1 1 118 LYS CE C 224.707 -2.269 -4.782 1.00 . A A . 118 LYS CE 1 1
5 10218 1 1 118 LYS CG C 225.437 -1.031 -2.720 1.00 . A A . 118 LYS CG 1 1
5 10219 1 1 118 LYS H H 223.532 2.192 -3.963 1.00 . A A . 118 LYS H 1 1
5 10220 1 1 118 LYS HA H 223.179 0.098 -2.133 1.00 . A A . 118 LYS HA 1 1
5 10221 1 1 118 LYS HB2 H 224.937 0.514 -4.089 1.00 . A A . 118 LYS HB2 1 1
5 10222 1 1 118 LYS HB3 H 225.942 1.031 -2.742 1.00 . A A . 118 LYS HB3 1 1
5 10223 1 1 118 LYS HD2 H 224.433 -2.909 -2.768 1.00 . A A . 118 LYS HD2 1 1
5 10224 1 1 118 LYS HD3 H 223.432 -1.534 -3.239 1.00 . A A . 118 LYS HD3 1 1
5 10225 1 1 118 LYS HE2 H 223.832 -2.714 -5.231 1.00 . A A . 118 LYS HE2 1 1
5 10226 1 1 118 LYS HE3 H 224.933 -1.339 -5.281 1.00 . A A . 118 LYS HE3 1 1
5 10227 1 1 118 LYS HG2 H 226.408 -1.257 -3.135 1.00 . A A . 118 LYS HG2 1 1
5 10228 1 1 118 LYS HG3 H 225.460 -1.167 -1.649 1.00 . A A . 118 LYS HG3 1 1
5 10229 1 1 118 LYS HZ1 H 226.710 -2.793 -4.504 1.00 . A A . 118 LYS HZ1 1 1
5 10230 1 1 118 LYS HZ2 H 226.048 -3.362 -5.953 1.00 . A A . 118 LYS HZ2 1 1
5 10231 1 1 118 LYS HZ3 H 225.649 -4.111 -4.490 1.00 . A A . 118 LYS HZ3 1 1
5 10232 1 1 118 LYS N N 223.159 1.920 -3.098 1.00 . A A . 118 LYS N 1 1
5 10233 1 1 118 LYS NZ N 225.859 -3.199 -4.944 1.00 . A A . 118 LYS NZ 1 1
5 10234 1 1 118 LYS O O 224.993 2.482 -0.866 1.00 . A A . 118 LYS O 1 1
5 10235 1 1 119 GLN C C 225.535 1.309 1.765 1.00 . A A . 119 GLN C 1 1
5 10236 1 1 119 GLN CA C 224.038 1.370 1.483 1.00 . A A . 119 GLN CA 1 1
5 10237 1 1 119 GLN CB C 223.279 0.531 2.513 1.00 . A A . 119 GLN CB 1 1
5 10238 1 1 119 GLN CD C 222.291 0.586 4.837 1.00 . A A . 119 GLN CD 1 1
5 10239 1 1 119 GLN CG C 223.424 1.040 3.938 1.00 . A A . 119 GLN CG 1 1
5 10240 1 1 119 GLN H H 223.147 0.131 0.019 1.00 . A A . 119 GLN H 1 1
5 10241 1 1 119 GLN HA H 223.712 2.396 1.559 1.00 . A A . 119 GLN HA 1 1
5 10242 1 1 119 GLN HB2 H 222.230 0.532 2.258 1.00 . A A . 119 GLN HB2 1 1
5 10243 1 1 119 GLN HB3 H 223.649 -0.483 2.476 1.00 . A A . 119 GLN HB3 1 1
5 10244 1 1 119 GLN HE21 H 222.687 -1.317 4.416 1.00 . A A . 119 GLN HE21 1 1
5 10245 1 1 119 GLN HE22 H 221.371 -1.046 5.502 1.00 . A A . 119 GLN HE22 1 1
5 10246 1 1 119 GLN HG2 H 224.355 0.674 4.344 1.00 . A A . 119 GLN HG2 1 1
5 10247 1 1 119 GLN HG3 H 223.440 2.120 3.920 1.00 . A A . 119 GLN HG3 1 1
5 10248 1 1 119 GLN N N 223.739 0.905 0.133 1.00 . A A . 119 GLN N 1 1
5 10249 1 1 119 GLN NE2 N 222.097 -0.725 4.928 1.00 . A A . 119 GLN NE2 1 1
5 10250 1 1 119 GLN O O 226.169 0.269 1.588 1.00 . A A . 119 GLN O 1 1
5 10251 1 1 119 GLN OE1 O 221.599 1.403 5.444 1.00 . A A . 119 GLN OE1 1 1
5 10252 1 1 120 HIS C C 227.752 3.273 3.828 1.00 . A A . 120 HIS C 1 1
5 10253 1 1 120 HIS CA C 227.514 2.505 2.528 1.00 . A A . 120 HIS CA 1 1
5 10254 1 1 120 HIS CB C 228.279 3.171 1.381 1.00 . A A . 120 HIS CB 1 1
5 10255 1 1 120 HIS CD2 C 226.924 4.610 -0.298 1.00 . A A . 120 HIS CD2 1 1
5 10256 1 1 120 HIS CE1 C 226.952 6.504 0.807 1.00 . A A . 120 HIS CE1 1 1
5 10257 1 1 120 HIS CG C 227.613 4.402 0.849 1.00 . A A . 120 HIS CG 1 1
5 10258 1 1 120 HIS H H 225.532 3.224 2.338 1.00 . A A . 120 HIS H 1 1
5 10259 1 1 120 HIS HA H 227.877 1.496 2.650 1.00 . A A . 120 HIS HA 1 1
5 10260 1 1 120 HIS HB2 H 229.262 3.450 1.729 1.00 . A A . 120 HIS HB2 1 1
5 10261 1 1 120 HIS HB3 H 228.377 2.466 0.568 1.00 . A A . 120 HIS HB3 1 1
5 10262 1 1 120 HIS HD1 H 228.035 5.781 2.385 1.00 . A A . 120 HIS HD1 1 1
5 10263 1 1 120 HIS HD2 H 226.726 3.879 -1.069 1.00 . A A . 120 HIS HD2 1 1
5 10264 1 1 120 HIS HE1 H 226.790 7.535 1.082 1.00 . A A . 120 HIS HE1 1 1
5 10265 1 1 120 HIS HE2 H 226.075 6.382 -1.040 1.00 . A A . 120 HIS HE2 1 1
5 10266 1 1 120 HIS N N 226.091 2.430 2.212 1.00 . A A . 120 HIS N 1 1
5 10267 1 1 120 HIS ND1 N 227.613 5.608 1.518 1.00 . A A . 120 HIS ND1 1 1
5 10268 1 1 120 HIS NE2 N 226.524 5.924 -0.299 1.00 . A A . 120 HIS NE2 1 1
5 10269 1 1 120 HIS O O 228.889 3.613 4.156 1.00 . A A . 120 HIS O 1 1
5 10270 1 1 121 GLY C C 226.969 5.762 5.626 1.00 . A A . 121 GLY C 1 1
5 10271 1 1 121 GLY CA C 226.802 4.265 5.821 1.00 . A A . 121 GLY CA 1 1
5 10272 1 1 121 GLY H H 225.795 3.249 4.262 1.00 . A A . 121 GLY H 1 1
5 10273 1 1 121 GLY HA2 H 225.917 4.088 6.413 1.00 . A A . 121 GLY HA2 1 1
5 10274 1 1 121 GLY HA3 H 227.660 3.886 6.356 1.00 . A A . 121 GLY HA3 1 1
5 10275 1 1 121 GLY N N 226.678 3.543 4.568 1.00 . A A . 121 GLY N 1 1
5 10276 1 1 121 GLY O O 227.274 6.484 6.575 1.00 . A A . 121 GLY O 1 1
5 10277 1 1 122 GLY C C 225.918 8.495 4.896 1.00 . A A . 122 GLY C 1 1
5 10278 1 1 122 GLY CA C 226.908 7.647 4.115 1.00 . A A . 122 GLY CA 1 1
5 10279 1 1 122 GLY H H 226.530 5.611 3.678 1.00 . A A . 122 GLY H 1 1
5 10280 1 1 122 GLY HA2 H 227.911 7.955 4.368 1.00 . A A . 122 GLY HA2 1 1
5 10281 1 1 122 GLY HA3 H 226.749 7.809 3.059 1.00 . A A . 122 GLY HA3 1 1
5 10282 1 1 122 GLY N N 226.770 6.230 4.397 1.00 . A A . 122 GLY N 1 1
5 10283 1 1 122 GLY O O 224.757 8.112 5.044 1.00 . A A . 122 GLY O 1 1
5 10284 1 1 123 PRO C C 224.203 10.918 5.415 1.00 . A A . 123 PRO C 1 1
5 10285 1 1 123 PRO CA C 225.471 10.554 6.180 1.00 . A A . 123 PRO CA 1 1
5 10286 1 1 123 PRO CB C 226.333 11.799 6.406 1.00 . A A . 123 PRO CB 1 1
5 10287 1 1 123 PRO CD C 227.713 10.203 5.286 1.00 . A A . 123 PRO CD 1 1
5 10288 1 1 123 PRO CG C 227.737 11.317 6.295 1.00 . A A . 123 PRO CG 1 1
5 10289 1 1 123 PRO HA H 225.203 10.120 7.131 1.00 . A A . 123 PRO HA 1 1
5 10290 1 1 123 PRO HB2 H 226.108 12.538 5.650 1.00 . A A . 123 PRO HB2 1 1
5 10291 1 1 123 PRO HB3 H 226.133 12.206 7.386 1.00 . A A . 123 PRO HB3 1 1
5 10292 1 1 123 PRO HD2 H 227.886 10.589 4.293 1.00 . A A . 123 PRO HD2 1 1
5 10293 1 1 123 PRO HD3 H 228.449 9.453 5.535 1.00 . A A . 123 PRO HD3 1 1
5 10294 1 1 123 PRO HG2 H 228.375 12.118 5.953 1.00 . A A . 123 PRO HG2 1 1
5 10295 1 1 123 PRO HG3 H 228.076 10.948 7.252 1.00 . A A . 123 PRO HG3 1 1
5 10296 1 1 123 PRO N N 226.347 9.662 5.411 1.00 . A A . 123 PRO N 1 1
5 10297 1 1 123 PRO O O 223.158 11.179 6.012 1.00 . A A . 123 PRO O 1 1
5 10298 1 1 124 ASN C C 222.158 10.115 3.180 1.00 . A A . 124 ASN C 1 1
5 10299 1 1 124 ASN CA C 223.166 11.264 3.239 1.00 . A A . 124 ASN CA 1 1
5 10300 1 1 124 ASN CB C 223.645 11.607 1.828 1.00 . A A . 124 ASN CB 1 1
5 10301 1 1 124 ASN CG C 224.397 10.463 1.177 1.00 . A A . 124 ASN CG 1 1
5 10302 1 1 124 ASN H H 225.163 10.713 3.674 1.00 . A A . 124 ASN H 1 1
5 10303 1 1 124 ASN HA H 222.679 12.129 3.662 1.00 . A A . 124 ASN HA 1 1
5 10304 1 1 124 ASN HB2 H 222.790 11.847 1.212 1.00 . A A . 124 ASN HB2 1 1
5 10305 1 1 124 ASN HB3 H 224.300 12.464 1.876 1.00 . A A . 124 ASN HB3 1 1
5 10306 1 1 124 ASN HD21 H 224.012 11.204 -0.628 1.00 . A A . 124 ASN HD21 1 1
5 10307 1 1 124 ASN HD22 H 224.933 9.743 -0.598 1.00 . A A . 124 ASN HD22 1 1
5 10308 1 1 124 ASN N N 224.303 10.932 4.090 1.00 . A A . 124 ASN N 1 1
5 10309 1 1 124 ASN ND2 N 224.453 10.471 -0.150 1.00 . A A . 124 ASN ND2 1 1
5 10310 1 1 124 ASN O O 221.088 10.250 2.584 1.00 . A A . 124 ASN O 1 1
5 10311 1 1 124 ASN OD1 O 224.923 9.583 1.858 1.00 . A A . 124 ASN OD1 1 1
5 10312 1 1 125 GLN C C 220.985 7.621 5.173 1.00 . A A . 125 GLN C 1 1
5 10313 1 1 125 GLN CA C 221.624 7.819 3.800 1.00 . A A . 125 GLN CA 1 1
5 10314 1 1 125 GLN CB C 222.400 6.555 3.408 1.00 . A A . 125 GLN CB 1 1
5 10315 1 1 125 GLN CD C 223.368 5.988 1.140 1.00 . A A . 125 GLN CD 1 1
5 10316 1 1 125 GLN CG C 223.528 6.797 2.413 1.00 . A A . 125 GLN CG 1 1
5 10317 1 1 125 GLN H H 223.369 8.929 4.247 1.00 . A A . 125 GLN H 1 1
5 10318 1 1 125 GLN HA H 220.843 7.990 3.074 1.00 . A A . 125 GLN HA 1 1
5 10319 1 1 125 GLN HB2 H 222.828 6.122 4.300 1.00 . A A . 125 GLN HB2 1 1
5 10320 1 1 125 GLN HB3 H 221.711 5.847 2.972 1.00 . A A . 125 GLN HB3 1 1
5 10321 1 1 125 GLN HE21 H 223.880 4.326 2.104 1.00 . A A . 125 GLN HE21 1 1
5 10322 1 1 125 GLN HE22 H 223.519 4.139 0.425 1.00 . A A . 125 GLN HE22 1 1
5 10323 1 1 125 GLN HG2 H 223.547 7.843 2.153 1.00 . A A . 125 GLN HG2 1 1
5 10324 1 1 125 GLN HG3 H 224.464 6.526 2.878 1.00 . A A . 125 GLN HG3 1 1
5 10325 1 1 125 GLN N N 222.504 8.984 3.793 1.00 . A A . 125 GLN N 1 1
5 10326 1 1 125 GLN NE2 N 223.614 4.686 1.232 1.00 . A A . 125 GLN NE2 1 1
5 10327 1 1 125 GLN O O 220.469 6.546 5.474 1.00 . A A . 125 GLN O 1 1
5 10328 1 1 125 GLN OE1 O 223.029 6.525 0.087 1.00 . A A . 125 GLN OE1 1 1
5 10329 1 1 126 LYS C C 219.153 9.356 7.450 1.00 . A A . 126 LYS C 1 1
5 10330 1 1 126 LYS CA C 220.462 8.576 7.352 1.00 . A A . 126 LYS CA 1 1
5 10331 1 1 126 LYS CB C 221.461 9.110 8.382 1.00 . A A . 126 LYS CB 1 1
5 10332 1 1 126 LYS CD C 223.140 7.273 8.732 1.00 . A A . 126 LYS CD 1 1
5 10333 1 1 126 LYS CE C 223.598 7.357 10.179 1.00 . A A . 126 LYS CE 1 1
5 10334 1 1 126 LYS CG C 222.892 8.653 8.145 1.00 . A A . 126 LYS CG 1 1
5 10335 1 1 126 LYS H H 221.464 9.485 5.721 1.00 . A A . 126 LYS H 1 1
5 10336 1 1 126 LYS HA H 220.263 7.537 7.565 1.00 . A A . 126 LYS HA 1 1
5 10337 1 1 126 LYS HB2 H 221.445 10.189 8.354 1.00 . A A . 126 LYS HB2 1 1
5 10338 1 1 126 LYS HB3 H 221.158 8.780 9.364 1.00 . A A . 126 LYS HB3 1 1
5 10339 1 1 126 LYS HD2 H 222.224 6.703 8.687 1.00 . A A . 126 LYS HD2 1 1
5 10340 1 1 126 LYS HD3 H 223.903 6.777 8.150 1.00 . A A . 126 LYS HD3 1 1
5 10341 1 1 126 LYS HE2 H 224.674 7.275 10.209 1.00 . A A . 126 LYS HE2 1 1
5 10342 1 1 126 LYS HE3 H 223.299 8.313 10.583 1.00 . A A . 126 LYS HE3 1 1
5 10343 1 1 126 LYS HG2 H 223.079 8.621 7.082 1.00 . A A . 126 LYS HG2 1 1
5 10344 1 1 126 LYS HG3 H 223.565 9.359 8.609 1.00 . A A . 126 LYS HG3 1 1
5 10345 1 1 126 LYS HZ1 H 222.914 5.402 10.453 1.00 . A A . 126 LYS HZ1 1 1
5 10346 1 1 126 LYS HZ2 H 222.065 6.556 11.351 1.00 . A A . 126 LYS HZ2 1 1
5 10347 1 1 126 LYS HZ3 H 223.616 6.082 11.834 1.00 . A A . 126 LYS HZ3 1 1
5 10348 1 1 126 LYS N N 221.030 8.655 6.009 1.00 . A A . 126 LYS N 1 1
5 10349 1 1 126 LYS NZ N 223.007 6.274 11.013 1.00 . A A . 126 LYS NZ 1 1
5 10350 1 1 126 LYS O O 219.068 10.501 7.006 1.00 . A A . 126 LYS O 1 1
5 10351 1 1 127 PHE C C 216.293 9.112 9.607 1.00 . A A . 127 PHE C 1 1
5 10352 1 1 127 PHE CA C 216.834 9.367 8.207 1.00 . A A . 127 PHE CA 1 1
5 10353 1 1 127 PHE CB C 215.838 8.842 7.171 1.00 . A A . 127 PHE CB 1 1
5 10354 1 1 127 PHE CD1 C 217.039 7.479 5.441 1.00 . A A . 127 PHE CD1 1 1
5 10355 1 1 127 PHE CD2 C 216.354 9.690 4.866 1.00 . A A . 127 PHE CD2 1 1
5 10356 1 1 127 PHE CE1 C 217.575 7.313 4.179 1.00 . A A . 127 PHE CE1 1 1
5 10357 1 1 127 PHE CE2 C 216.889 9.530 3.603 1.00 . A A . 127 PHE CE2 1 1
5 10358 1 1 127 PHE CG C 216.423 8.667 5.799 1.00 . A A . 127 PHE CG 1 1
5 10359 1 1 127 PHE CZ C 217.500 8.340 3.259 1.00 . A A . 127 PHE CZ 1 1
5 10360 1 1 127 PHE H H 218.261 7.820 8.379 1.00 . A A . 127 PHE H 1 1
5 10361 1 1 127 PHE HA H 216.960 10.429 8.069 1.00 . A A . 127 PHE HA 1 1
5 10362 1 1 127 PHE HB2 H 215.466 7.883 7.497 1.00 . A A . 127 PHE HB2 1 1
5 10363 1 1 127 PHE HB3 H 215.011 9.534 7.095 1.00 . A A . 127 PHE HB3 1 1
5 10364 1 1 127 PHE HD1 H 217.097 6.676 6.160 1.00 . A A . 127 PHE HD1 1 1
5 10365 1 1 127 PHE HD2 H 215.877 10.621 5.135 1.00 . A A . 127 PHE HD2 1 1
5 10366 1 1 127 PHE HE1 H 218.053 6.382 3.913 1.00 . A A . 127 PHE HE1 1 1
5 10367 1 1 127 PHE HE2 H 216.830 10.334 2.885 1.00 . A A . 127 PHE HE2 1 1
5 10368 1 1 127 PHE HZ H 217.918 8.212 2.273 1.00 . A A . 127 PHE HZ 1 1
5 10369 1 1 127 PHE N N 218.136 8.731 8.041 1.00 . A A . 127 PHE N 1 1
5 10370 1 1 127 PHE O O 216.653 8.128 10.250 1.00 . A A . 127 PHE O 1 1
5 10371 1 1 128 ILE C C 213.339 9.607 11.295 1.00 . A A . 128 ILE C 1 1
5 10372 1 1 128 ILE CA C 214.836 9.856 11.397 1.00 . A A . 128 ILE CA 1 1
5 10373 1 1 128 ILE CB C 215.080 11.099 12.270 1.00 . A A . 128 ILE CB 1 1
5 10374 1 1 128 ILE CD1 C 216.637 13.085 12.613 1.00 . A A . 128 ILE CD1 1 1
5 10375 1 1 128 ILE CG1 C 216.381 11.797 11.862 1.00 . A A . 128 ILE CG1 1 1
5 10376 1 1 128 ILE CG2 C 215.120 10.712 13.740 1.00 . A A . 128 ILE CG2 1 1
5 10377 1 1 128 ILE H H 215.170 10.763 9.519 1.00 . A A . 128 ILE H 1 1
5 10378 1 1 128 ILE HA H 215.299 9.007 11.878 1.00 . A A . 128 ILE HA 1 1
5 10379 1 1 128 ILE HB H 214.254 11.773 12.124 1.00 . A A . 128 ILE HB 1 1
5 10380 1 1 128 ILE HD11 H 215.804 13.757 12.470 1.00 . A A . 128 ILE HD11 1 1
5 10381 1 1 128 ILE HD12 H 217.539 13.547 12.239 1.00 . A A . 128 ILE HD12 1 1
5 10382 1 1 128 ILE HD13 H 216.751 12.872 13.665 1.00 . A A . 128 ILE HD13 1 1
5 10383 1 1 128 ILE HG12 H 217.212 11.133 12.050 1.00 . A A . 128 ILE HG12 1 1
5 10384 1 1 128 ILE HG13 H 216.343 12.027 10.807 1.00 . A A . 128 ILE HG13 1 1
5 10385 1 1 128 ILE HG21 H 214.566 9.796 13.887 1.00 . A A . 128 ILE HG21 1 1
5 10386 1 1 128 ILE HG22 H 214.675 11.499 14.332 1.00 . A A . 128 ILE HG22 1 1
5 10387 1 1 128 ILE HG23 H 216.145 10.566 14.047 1.00 . A A . 128 ILE HG23 1 1
5 10388 1 1 128 ILE N N 215.424 9.997 10.075 1.00 . A A . 128 ILE N 1 1
5 10389 1 1 128 ILE O O 212.652 10.189 10.456 1.00 . A A . 128 ILE O 1 1
5 10390 1 1 129 ILE C C 210.757 8.819 13.445 1.00 . A A . 129 ILE C 1 1
5 10391 1 1 129 ILE CA C 211.440 8.372 12.157 1.00 . A A . 129 ILE CA 1 1
5 10392 1 1 129 ILE CB C 211.253 6.854 11.992 1.00 . A A . 129 ILE CB 1 1
5 10393 1 1 129 ILE CD1 C 211.937 7.069 9.544 1.00 . A A . 129 ILE CD1 1 1
5 10394 1 1 129 ILE CG1 C 212.125 6.325 10.849 1.00 . A A . 129 ILE CG1 1 1
5 10395 1 1 129 ILE CG2 C 209.793 6.531 11.744 1.00 . A A . 129 ILE CG2 1 1
5 10396 1 1 129 ILE H H 213.460 8.295 12.774 1.00 . A A . 129 ILE H 1 1
5 10397 1 1 129 ILE HA H 210.970 8.866 11.318 1.00 . A A . 129 ILE HA 1 1
5 10398 1 1 129 ILE HB H 211.550 6.375 12.913 1.00 . A A . 129 ILE HB 1 1
5 10399 1 1 129 ILE HD11 H 210.981 6.807 9.115 1.00 . A A . 129 ILE HD11 1 1
5 10400 1 1 129 ILE HD12 H 212.725 6.797 8.858 1.00 . A A . 129 ILE HD12 1 1
5 10401 1 1 129 ILE HD13 H 211.970 8.133 9.727 1.00 . A A . 129 ILE HD13 1 1
5 10402 1 1 129 ILE HG12 H 213.164 6.409 11.130 1.00 . A A . 129 ILE HG12 1 1
5 10403 1 1 129 ILE HG13 H 211.888 5.285 10.677 1.00 . A A . 129 ILE HG13 1 1
5 10404 1 1 129 ILE HG21 H 209.552 5.586 12.205 1.00 . A A . 129 ILE HG21 1 1
5 10405 1 1 129 ILE HG22 H 209.615 6.472 10.681 1.00 . A A . 129 ILE HG22 1 1
5 10406 1 1 129 ILE HG23 H 209.178 7.309 12.171 1.00 . A A . 129 ILE HG23 1 1
5 10407 1 1 129 ILE N N 212.848 8.725 12.148 1.00 . A A . 129 ILE N 1 1
5 10408 1 1 129 ILE O O 211.323 8.706 14.532 1.00 . A A . 129 ILE O 1 1
5 10409 1 1 130 GLU C C 207.306 9.348 14.342 1.00 . A A . 130 GLU C 1 1
5 10410 1 1 130 GLU CA C 208.765 9.783 14.462 1.00 . A A . 130 GLU CA 1 1
5 10411 1 1 130 GLU CB C 208.848 11.306 14.584 1.00 . A A . 130 GLU CB 1 1
5 10412 1 1 130 GLU CD C 207.055 12.443 15.952 1.00 . A A . 130 GLU CD 1 1
5 10413 1 1 130 GLU CG C 208.442 11.830 15.951 1.00 . A A . 130 GLU CG 1 1
5 10414 1 1 130 GLU H H 209.136 9.384 12.419 1.00 . A A . 130 GLU H 1 1
5 10415 1 1 130 GLU HA H 209.190 9.335 15.348 1.00 . A A . 130 GLU HA 1 1
5 10416 1 1 130 GLU HB2 H 209.865 11.615 14.391 1.00 . A A . 130 GLU HB2 1 1
5 10417 1 1 130 GLU HB3 H 208.199 11.750 13.844 1.00 . A A . 130 GLU HB3 1 1
5 10418 1 1 130 GLU HG2 H 208.457 11.012 16.656 1.00 . A A . 130 GLU HG2 1 1
5 10419 1 1 130 GLU HG3 H 209.153 12.583 16.259 1.00 . A A . 130 GLU HG3 1 1
5 10420 1 1 130 GLU N N 209.534 9.323 13.312 1.00 . A A . 130 GLU N 1 1
5 10421 1 1 130 GLU O O 206.504 10.008 13.681 1.00 . A A . 130 GLU O 1 1
5 10422 1 1 130 GLU OE1 O 206.113 11.782 15.466 1.00 . A A . 130 GLU OE1 1 1
5 10423 1 1 130 GLU OE2 O 206.911 13.584 16.439 1.00 . A A . 130 GLU OE2 1 1
5 10424 1 1 131 SER C C 204.585 8.769 15.302 1.00 . A A . 131 SER C 1 1
5 10425 1 1 131 SER CA C 205.611 7.698 14.942 1.00 . A A . 131 SER CA 1 1
5 10426 1 1 131 SER CB C 205.480 6.511 15.898 1.00 . A A . 131 SER CB 1 1
5 10427 1 1 131 SER H H 207.658 7.745 15.485 1.00 . A A . 131 SER H 1 1
5 10428 1 1 131 SER HA H 205.419 7.358 13.935 1.00 . A A . 131 SER HA 1 1
5 10429 1 1 131 SER HB2 H 206.097 6.682 16.768 1.00 . A A . 131 SER HB2 1 1
5 10430 1 1 131 SER HB3 H 204.449 6.408 16.202 1.00 . A A . 131 SER HB3 1 1
5 10431 1 1 131 SER HG H 206.712 5.458 14.796 1.00 . A A . 131 SER HG 1 1
5 10432 1 1 131 SER N N 206.972 8.229 14.980 1.00 . A A . 131 SER N 1 1
5 10433 1 1 131 SER O O 204.520 9.223 16.444 1.00 . A A . 131 SER O 1 1
5 10434 1 1 131 SER OG O 205.894 5.306 15.276 1.00 . A A . 131 SER OG 1 1
5 10435 1 1 132 GLU C C 201.586 9.622 15.315 1.00 . A A . 132 GLU C 1 1
5 10436 1 1 132 GLU CA C 202.763 10.186 14.525 1.00 . A A . 132 GLU CA 1 1
5 10437 1 1 132 GLU CB C 202.278 10.734 13.181 1.00 . A A . 132 GLU CB 1 1
5 10438 1 1 132 GLU CD C 201.183 12.762 14.216 1.00 . A A . 132 GLU CD 1 1
5 10439 1 1 132 GLU CG C 202.137 12.247 13.156 1.00 . A A . 132 GLU CG 1 1
5 10440 1 1 132 GLU H H 203.890 8.768 13.428 1.00 . A A . 132 GLU H 1 1
5 10441 1 1 132 GLU HA H 203.208 10.990 15.092 1.00 . A A . 132 GLU HA 1 1
5 10442 1 1 132 GLU HB2 H 202.981 10.447 12.414 1.00 . A A . 132 GLU HB2 1 1
5 10443 1 1 132 GLU HB3 H 201.315 10.301 12.954 1.00 . A A . 132 GLU HB3 1 1
5 10444 1 1 132 GLU HG2 H 203.108 12.689 13.323 1.00 . A A . 132 GLU HG2 1 1
5 10445 1 1 132 GLU HG3 H 201.768 12.545 12.185 1.00 . A A . 132 GLU HG3 1 1
5 10446 1 1 132 GLU N N 203.786 9.168 14.317 1.00 . A A . 132 GLU N 1 1
5 10447 1 1 132 GLU O O 200.712 10.417 15.721 1.00 . A A . 132 GLU O 1 1
5 10448 1 1 132 GLU OXT O 201.548 8.391 15.520 1.00 . A A . 132 GLU OXT 1 1
5 10449 1 1 132 GLU OE1 O 201.616 12.924 15.376 1.00 . A A . 132 GLU OE1 1 1
5 10450 1 1 132 GLU OE2 O 200.003 13.002 13.887 1.00 . A A . 132 GLU OE2 1 1
6 10451 1 1 1 MET C C 194.235 -0.674 7.375 1.00 . A A . 1 MET C 1 1
6 10452 1 1 1 MET CA C 193.071 -1.614 7.670 1.00 . A A . 1 MET CA 1 1
6 10453 1 1 1 MET CB C 191.767 -0.821 7.782 1.00 . A A . 1 MET CB 1 1
6 10454 1 1 1 MET CE C 188.948 0.576 7.869 1.00 . A A . 1 MET CE 1 1
6 10455 1 1 1 MET CG C 190.533 -1.695 7.941 1.00 . A A . 1 MET CG 1 1
6 10456 1 1 1 MET H1 H 193.043 -1.716 9.726 1.00 . A A . 1 MET H1 1 1
6 10457 1 1 1 MET H2 H 194.288 -2.633 8.980 1.00 . A A . 1 MET H2 1 1
6 10458 1 1 1 MET H3 H 192.664 -3.187 8.933 1.00 . A A . 1 MET H3 1 1
6 10459 1 1 1 MET HA H 192.983 -2.330 6.867 1.00 . A A . 1 MET HA 1 1
6 10460 1 1 1 MET HB2 H 191.830 -0.166 8.638 1.00 . A A . 1 MET HB2 1 1
6 10461 1 1 1 MET HB3 H 191.645 -0.224 6.890 1.00 . A A . 1 MET HB3 1 1
6 10462 1 1 1 MET HE1 H 187.888 0.759 7.781 1.00 . A A . 1 MET HE1 1 1
6 10463 1 1 1 MET HE2 H 189.370 0.421 6.887 1.00 . A A . 1 MET HE2 1 1
6 10464 1 1 1 MET HE3 H 189.423 1.427 8.335 1.00 . A A . 1 MET HE3 1 1
6 10465 1 1 1 MET HG2 H 190.157 -1.945 6.961 1.00 . A A . 1 MET HG2 1 1
6 10466 1 1 1 MET HG3 H 190.815 -2.601 8.458 1.00 . A A . 1 MET HG3 1 1
6 10467 1 1 1 MET N N 193.286 -2.354 8.942 1.00 . A A . 1 MET N 1 1
6 10468 1 1 1 MET O O 195.021 -0.912 6.457 1.00 . A A . 1 MET O 1 1
6 10469 1 1 1 MET SD S 189.221 -0.882 8.873 1.00 . A A . 1 MET SD 1 1
6 10470 1 1 2 LYS C C 196.326 1.404 9.202 1.00 . A A . 2 LYS C 1 1
6 10471 1 1 2 LYS CA C 195.408 1.372 7.981 1.00 . A A . 2 LYS CA 1 1
6 10472 1 1 2 LYS CB C 194.817 2.763 7.740 1.00 . A A . 2 LYS CB 1 1
6 10473 1 1 2 LYS CD C 193.454 4.098 6.103 1.00 . A A . 2 LYS CD 1 1
6 10474 1 1 2 LYS CE C 192.478 3.692 5.010 1.00 . A A . 2 LYS CE 1 1
6 10475 1 1 2 LYS CG C 194.561 3.070 6.273 1.00 . A A . 2 LYS CG 1 1
6 10476 1 1 2 LYS H H 193.682 0.530 8.872 1.00 . A A . 2 LYS H 1 1
6 10477 1 1 2 LYS HA H 195.983 1.082 7.115 1.00 . A A . 2 LYS HA 1 1
6 10478 1 1 2 LYS HB2 H 193.879 2.840 8.270 1.00 . A A . 2 LYS HB2 1 1
6 10479 1 1 2 LYS HB3 H 195.501 3.504 8.126 1.00 . A A . 2 LYS HB3 1 1
6 10480 1 1 2 LYS HD2 H 192.916 4.192 7.034 1.00 . A A . 2 LYS HD2 1 1
6 10481 1 1 2 LYS HD3 H 193.897 5.049 5.843 1.00 . A A . 2 LYS HD3 1 1
6 10482 1 1 2 LYS HE2 H 192.179 4.575 4.466 1.00 . A A . 2 LYS HE2 1 1
6 10483 1 1 2 LYS HE3 H 192.975 3.007 4.338 1.00 . A A . 2 LYS HE3 1 1
6 10484 1 1 2 LYS HG2 H 195.468 3.456 5.833 1.00 . A A . 2 LYS HG2 1 1
6 10485 1 1 2 LYS HG3 H 194.275 2.158 5.770 1.00 . A A . 2 LYS HG3 1 1
6 10486 1 1 2 LYS HZ1 H 191.510 2.498 6.425 1.00 . A A . 2 LYS HZ1 1 1
6 10487 1 1 2 LYS HZ2 H 190.862 2.376 4.867 1.00 . A A . 2 LYS HZ2 1 1
6 10488 1 1 2 LYS HZ3 H 190.548 3.746 5.807 1.00 . A A . 2 LYS HZ3 1 1
6 10489 1 1 2 LYS N N 194.340 0.395 8.158 1.00 . A A . 2 LYS N 1 1
6 10490 1 1 2 LYS NZ N 191.265 3.032 5.566 1.00 . A A . 2 LYS NZ 1 1
6 10491 1 1 2 LYS O O 195.956 1.938 10.248 1.00 . A A . 2 LYS O 1 1
6 10492 1 1 3 PRO C C 199.017 2.195 10.553 1.00 . A A . 3 PRO C 1 1
6 10493 1 1 3 PRO CA C 198.500 0.804 10.199 1.00 . A A . 3 PRO CA 1 1
6 10494 1 1 3 PRO CB C 199.637 -0.074 9.671 1.00 . A A . 3 PRO CB 1 1
6 10495 1 1 3 PRO CD C 198.070 0.170 7.884 1.00 . A A . 3 PRO CD 1 1
6 10496 1 1 3 PRO CG C 199.533 0.016 8.189 1.00 . A A . 3 PRO CG 1 1
6 10497 1 1 3 PRO HA H 198.070 0.349 11.079 1.00 . A A . 3 PRO HA 1 1
6 10498 1 1 3 PRO HB2 H 200.584 0.309 10.025 1.00 . A A . 3 PRO HB2 1 1
6 10499 1 1 3 PRO HB3 H 199.502 -1.088 10.015 1.00 . A A . 3 PRO HB3 1 1
6 10500 1 1 3 PRO HD2 H 197.930 0.789 7.010 1.00 . A A . 3 PRO HD2 1 1
6 10501 1 1 3 PRO HD3 H 197.610 -0.797 7.742 1.00 . A A . 3 PRO HD3 1 1
6 10502 1 1 3 PRO HG2 H 200.083 0.875 7.834 1.00 . A A . 3 PRO HG2 1 1
6 10503 1 1 3 PRO HG3 H 199.916 -0.888 7.739 1.00 . A A . 3 PRO HG3 1 1
6 10504 1 1 3 PRO N N 197.539 0.832 9.090 1.00 . A A . 3 PRO N 1 1
6 10505 1 1 3 PRO O O 198.915 3.129 9.758 1.00 . A A . 3 PRO O 1 1
6 10506 1 1 4 LYS C C 200.998 4.261 11.190 1.00 . A A . 4 LYS C 1 1
6 10507 1 1 4 LYS CA C 200.098 3.600 12.233 1.00 . A A . 4 LYS CA 1 1
6 10508 1 1 4 LYS CB C 200.877 3.395 13.534 1.00 . A A . 4 LYS CB 1 1
6 10509 1 1 4 LYS CD C 200.554 3.845 15.986 1.00 . A A . 4 LYS CD 1 1
6 10510 1 1 4 LYS CE C 199.454 4.450 16.842 1.00 . A A . 4 LYS CE 1 1
6 10511 1 1 4 LYS CG C 199.989 3.169 14.746 1.00 . A A . 4 LYS CG 1 1
6 10512 1 1 4 LYS H H 199.610 1.542 12.345 1.00 . A A . 4 LYS H 1 1
6 10513 1 1 4 LYS HA H 199.260 4.252 12.429 1.00 . A A . 4 LYS HA 1 1
6 10514 1 1 4 LYS HB2 H 201.522 2.535 13.422 1.00 . A A . 4 LYS HB2 1 1
6 10515 1 1 4 LYS HB3 H 201.485 4.268 13.717 1.00 . A A . 4 LYS HB3 1 1
6 10516 1 1 4 LYS HD2 H 201.089 3.112 16.571 1.00 . A A . 4 LYS HD2 1 1
6 10517 1 1 4 LYS HD3 H 201.232 4.628 15.679 1.00 . A A . 4 LYS HD3 1 1
6 10518 1 1 4 LYS HE2 H 198.546 4.501 16.259 1.00 . A A . 4 LYS HE2 1 1
6 10519 1 1 4 LYS HE3 H 199.294 3.816 17.702 1.00 . A A . 4 LYS HE3 1 1
6 10520 1 1 4 LYS HG2 H 199.009 3.574 14.543 1.00 . A A . 4 LYS HG2 1 1
6 10521 1 1 4 LYS HG3 H 199.910 2.107 14.930 1.00 . A A . 4 LYS HG3 1 1
6 10522 1 1 4 LYS HZ1 H 198.940 6.348 17.550 1.00 . A A . 4 LYS HZ1 1 1
6 10523 1 1 4 LYS HZ2 H 200.314 6.333 16.564 1.00 . A A . 4 LYS HZ2 1 1
6 10524 1 1 4 LYS HZ3 H 200.410 5.766 18.154 1.00 . A A . 4 LYS HZ3 1 1
6 10525 1 1 4 LYS N N 199.567 2.324 11.757 1.00 . A A . 4 LYS N 1 1
6 10526 1 1 4 LYS NZ N 199.804 5.820 17.310 1.00 . A A . 4 LYS NZ 1 1
6 10527 1 1 4 LYS O O 201.633 3.585 10.381 1.00 . A A . 4 LYS O 1 1
6 10528 1 1 5 PHE C C 203.103 6.904 11.012 1.00 . A A . 5 PHE C 1 1
6 10529 1 1 5 PHE CA C 201.872 6.361 10.297 1.00 . A A . 5 PHE CA 1 1
6 10530 1 1 5 PHE CB C 201.069 7.514 9.684 1.00 . A A . 5 PHE CB 1 1
6 10531 1 1 5 PHE CD1 C 198.759 7.293 10.642 1.00 . A A . 5 PHE CD1 1 1
6 10532 1 1 5 PHE CD2 C 200.075 9.176 11.282 1.00 . A A . 5 PHE CD2 1 1
6 10533 1 1 5 PHE CE1 C 197.725 7.739 11.440 1.00 . A A . 5 PHE CE1 1 1
6 10534 1 1 5 PHE CE2 C 199.044 9.627 12.083 1.00 . A A . 5 PHE CE2 1 1
6 10535 1 1 5 PHE CG C 199.945 8.005 10.553 1.00 . A A . 5 PHE CG 1 1
6 10536 1 1 5 PHE CZ C 197.867 8.908 12.162 1.00 . A A . 5 PHE CZ 1 1
6 10537 1 1 5 PHE H H 200.524 6.066 11.903 1.00 . A A . 5 PHE H 1 1
6 10538 1 1 5 PHE HA H 202.191 5.695 9.510 1.00 . A A . 5 PHE HA 1 1
6 10539 1 1 5 PHE HB2 H 201.732 8.346 9.500 1.00 . A A . 5 PHE HB2 1 1
6 10540 1 1 5 PHE HB3 H 200.647 7.186 8.746 1.00 . A A . 5 PHE HB3 1 1
6 10541 1 1 5 PHE HD1 H 198.647 6.379 10.078 1.00 . A A . 5 PHE HD1 1 1
6 10542 1 1 5 PHE HD2 H 200.994 9.739 11.219 1.00 . A A . 5 PHE HD2 1 1
6 10543 1 1 5 PHE HE1 H 196.806 7.174 11.500 1.00 . A A . 5 PHE HE1 1 1
6 10544 1 1 5 PHE HE2 H 199.158 10.541 12.646 1.00 . A A . 5 PHE HE2 1 1
6 10545 1 1 5 PHE HZ H 197.059 9.259 12.788 1.00 . A A . 5 PHE HZ 1 1
6 10546 1 1 5 PHE N N 201.049 5.590 11.227 1.00 . A A . 5 PHE N 1 1
6 10547 1 1 5 PHE O O 203.250 6.725 12.220 1.00 . A A . 5 PHE O 1 1
6 10548 1 1 6 PHE C C 205.758 9.277 10.088 1.00 . A A . 6 PHE C 1 1
6 10549 1 1 6 PHE CA C 205.197 8.124 10.891 1.00 . A A . 6 PHE CA 1 1
6 10550 1 1 6 PHE CB C 206.299 7.069 11.054 1.00 . A A . 6 PHE CB 1 1
6 10551 1 1 6 PHE CD1 C 205.197 4.876 11.591 1.00 . A A . 6 PHE CD1 1 1
6 10552 1 1 6 PHE CD2 C 206.237 5.136 9.461 1.00 . A A . 6 PHE CD2 1 1
6 10553 1 1 6 PHE CE1 C 204.841 3.583 11.261 1.00 . A A . 6 PHE CE1 1 1
6 10554 1 1 6 PHE CE2 C 205.883 3.844 9.125 1.00 . A A . 6 PHE CE2 1 1
6 10555 1 1 6 PHE CG C 205.898 5.666 10.695 1.00 . A A . 6 PHE CG 1 1
6 10556 1 1 6 PHE CZ C 205.184 3.066 10.027 1.00 . A A . 6 PHE CZ 1 1
6 10557 1 1 6 PHE H H 203.824 7.699 9.301 1.00 . A A . 6 PHE H 1 1
6 10558 1 1 6 PHE HA H 204.924 8.490 11.870 1.00 . A A . 6 PHE HA 1 1
6 10559 1 1 6 PHE HB2 H 207.133 7.336 10.424 1.00 . A A . 6 PHE HB2 1 1
6 10560 1 1 6 PHE HB3 H 206.627 7.071 12.081 1.00 . A A . 6 PHE HB3 1 1
6 10561 1 1 6 PHE HD1 H 204.927 5.280 12.555 1.00 . A A . 6 PHE HD1 1 1
6 10562 1 1 6 PHE HD2 H 206.785 5.744 8.756 1.00 . A A . 6 PHE HD2 1 1
6 10563 1 1 6 PHE HE1 H 204.295 2.977 11.968 1.00 . A A . 6 PHE HE1 1 1
6 10564 1 1 6 PHE HE2 H 206.154 3.444 8.159 1.00 . A A . 6 PHE HE2 1 1
6 10565 1 1 6 PHE HZ H 204.907 2.055 9.768 1.00 . A A . 6 PHE HZ 1 1
6 10566 1 1 6 PHE N N 203.990 7.570 10.274 1.00 . A A . 6 PHE N 1 1
6 10567 1 1 6 PHE O O 205.310 9.552 8.985 1.00 . A A . 6 PHE O 1 1
6 10568 1 1 7 TYR C C 208.838 10.671 9.611 1.00 . A A . 7 TYR C 1 1
6 10569 1 1 7 TYR CA C 207.412 11.046 9.989 1.00 . A A . 7 TYR CA 1 1
6 10570 1 1 7 TYR CB C 207.410 12.282 10.893 1.00 . A A . 7 TYR CB 1 1
6 10571 1 1 7 TYR CD1 C 207.194 14.241 9.313 1.00 . A A . 7 TYR CD1 1 1
6 10572 1 1 7 TYR CD2 C 205.378 13.777 10.786 1.00 . A A . 7 TYR CD2 1 1
6 10573 1 1 7 TYR CE1 C 206.500 15.314 8.788 1.00 . A A . 7 TYR CE1 1 1
6 10574 1 1 7 TYR CE2 C 204.677 14.849 10.265 1.00 . A A . 7 TYR CE2 1 1
6 10575 1 1 7 TYR CG C 206.646 13.455 10.319 1.00 . A A . 7 TYR CG 1 1
6 10576 1 1 7 TYR CZ C 205.243 15.614 9.267 1.00 . A A . 7 TYR CZ 1 1
6 10577 1 1 7 TYR H H 207.081 9.648 11.535 1.00 . A A . 7 TYR H 1 1
6 10578 1 1 7 TYR HA H 206.857 11.259 9.092 1.00 . A A . 7 TYR HA 1 1
6 10579 1 1 7 TYR HB2 H 206.959 12.026 11.839 1.00 . A A . 7 TYR HB2 1 1
6 10580 1 1 7 TYR HB3 H 208.429 12.600 11.061 1.00 . A A . 7 TYR HB3 1 1
6 10581 1 1 7 TYR HD1 H 208.179 14.003 8.939 1.00 . A A . 7 TYR HD1 1 1
6 10582 1 1 7 TYR HD2 H 204.938 13.177 11.568 1.00 . A A . 7 TYR HD2 1 1
6 10583 1 1 7 TYR HE1 H 206.943 15.912 8.006 1.00 . A A . 7 TYR HE1 1 1
6 10584 1 1 7 TYR HE2 H 203.693 15.084 10.641 1.00 . A A . 7 TYR HE2 1 1
6 10585 1 1 7 TYR HH H 204.684 16.719 7.797 1.00 . A A . 7 TYR HH 1 1
6 10586 1 1 7 TYR N N 206.763 9.932 10.653 1.00 . A A . 7 TYR N 1 1
6 10587 1 1 7 TYR O O 209.631 10.273 10.464 1.00 . A A . 7 TYR O 1 1
6 10588 1 1 7 TYR OH O 204.548 16.681 8.746 1.00 . A A . 7 TYR OH 1 1
6 10589 1 1 8 ILE C C 211.293 11.721 7.551 1.00 . A A . 8 ILE C 1 1
6 10590 1 1 8 ILE CA C 210.495 10.458 7.848 1.00 . A A . 8 ILE CA 1 1
6 10591 1 1 8 ILE CB C 210.459 9.565 6.583 1.00 . A A . 8 ILE CB 1 1
6 10592 1 1 8 ILE CD1 C 208.257 8.410 7.157 1.00 . A A . 8 ILE CD1 1 1
6 10593 1 1 8 ILE CG1 C 209.019 9.252 6.156 1.00 . A A . 8 ILE CG1 1 1
6 10594 1 1 8 ILE CG2 C 211.221 8.273 6.836 1.00 . A A . 8 ILE CG2 1 1
6 10595 1 1 8 ILE H H 208.488 11.113 7.693 1.00 . A A . 8 ILE H 1 1
6 10596 1 1 8 ILE HA H 210.998 9.911 8.633 1.00 . A A . 8 ILE HA 1 1
6 10597 1 1 8 ILE HB H 210.957 10.094 5.783 1.00 . A A . 8 ILE HB 1 1
6 10598 1 1 8 ILE HD11 H 208.240 7.383 6.825 1.00 . A A . 8 ILE HD11 1 1
6 10599 1 1 8 ILE HD12 H 207.245 8.778 7.241 1.00 . A A . 8 ILE HD12 1 1
6 10600 1 1 8 ILE HD13 H 208.742 8.469 8.120 1.00 . A A . 8 ILE HD13 1 1
6 10601 1 1 8 ILE HG12 H 208.479 10.176 6.022 1.00 . A A . 8 ILE HG12 1 1
6 10602 1 1 8 ILE HG13 H 209.039 8.714 5.219 1.00 . A A . 8 ILE HG13 1 1
6 10603 1 1 8 ILE HG21 H 211.431 7.788 5.895 1.00 . A A . 8 ILE HG21 1 1
6 10604 1 1 8 ILE HG22 H 210.621 7.618 7.453 1.00 . A A . 8 ILE HG22 1 1
6 10605 1 1 8 ILE HG23 H 212.148 8.495 7.344 1.00 . A A . 8 ILE HG23 1 1
6 10606 1 1 8 ILE N N 209.161 10.793 8.329 1.00 . A A . 8 ILE N 1 1
6 10607 1 1 8 ILE O O 211.004 12.444 6.598 1.00 . A A . 8 ILE O 1 1
6 10608 1 1 9 LYS C C 214.475 12.841 7.613 1.00 . A A . 9 LYS C 1 1
6 10609 1 1 9 LYS CA C 213.121 13.170 8.238 1.00 . A A . 9 LYS CA 1 1
6 10610 1 1 9 LYS CB C 213.333 13.815 9.607 1.00 . A A . 9 LYS CB 1 1
6 10611 1 1 9 LYS CD C 213.546 16.301 9.827 1.00 . A A . 9 LYS CD 1 1
6 10612 1 1 9 LYS CE C 214.297 17.197 10.799 1.00 . A A . 9 LYS CE 1 1
6 10613 1 1 9 LYS CG C 214.283 14.999 9.585 1.00 . A A . 9 LYS CG 1 1
6 10614 1 1 9 LYS H H 212.459 11.380 9.138 1.00 . A A . 9 LYS H 1 1
6 10615 1 1 9 LYS HA H 212.601 13.866 7.602 1.00 . A A . 9 LYS HA 1 1
6 10616 1 1 9 LYS HB2 H 212.379 14.150 9.984 1.00 . A A . 9 LYS HB2 1 1
6 10617 1 1 9 LYS HB3 H 213.734 13.073 10.281 1.00 . A A . 9 LYS HB3 1 1
6 10618 1 1 9 LYS HD2 H 213.437 16.817 8.886 1.00 . A A . 9 LYS HD2 1 1
6 10619 1 1 9 LYS HD3 H 212.571 16.078 10.233 1.00 . A A . 9 LYS HD3 1 1
6 10620 1 1 9 LYS HE2 H 215.311 17.317 10.449 1.00 . A A . 9 LYS HE2 1 1
6 10621 1 1 9 LYS HE3 H 213.811 18.161 10.829 1.00 . A A . 9 LYS HE3 1 1
6 10622 1 1 9 LYS HG2 H 215.025 14.867 10.357 1.00 . A A . 9 LYS HG2 1 1
6 10623 1 1 9 LYS HG3 H 214.768 15.043 8.621 1.00 . A A . 9 LYS HG3 1 1
6 10624 1 1 9 LYS HZ1 H 215.183 16.936 12.673 1.00 . A A . 9 LYS HZ1 1 1
6 10625 1 1 9 LYS HZ2 H 214.320 15.587 12.130 1.00 . A A . 9 LYS HZ2 1 1
6 10626 1 1 9 LYS HZ3 H 213.491 16.942 12.710 1.00 . A A . 9 LYS HZ3 1 1
6 10627 1 1 9 LYS N N 212.288 11.987 8.388 1.00 . A A . 9 LYS N 1 1
6 10628 1 1 9 LYS NZ N 214.324 16.625 12.174 1.00 . A A . 9 LYS NZ 1 1
6 10629 1 1 9 LYS O O 215.162 11.918 8.043 1.00 . A A . 9 LYS O 1 1
6 10630 1 1 10 SER C C 217.267 13.931 6.880 1.00 . A A . 10 SER C 1 1
6 10631 1 1 10 SER CA C 216.153 13.439 5.962 1.00 . A A . 10 SER CA 1 1
6 10632 1 1 10 SER CB C 216.194 14.192 4.631 1.00 . A A . 10 SER CB 1 1
6 10633 1 1 10 SER H H 214.288 14.361 6.327 1.00 . A A . 10 SER H 1 1
6 10634 1 1 10 SER HA H 216.287 12.383 5.780 1.00 . A A . 10 SER HA 1 1
6 10635 1 1 10 SER HB2 H 217.221 14.402 4.370 1.00 . A A . 10 SER HB2 1 1
6 10636 1 1 10 SER HB3 H 215.745 13.583 3.861 1.00 . A A . 10 SER HB3 1 1
6 10637 1 1 10 SER HG H 215.718 15.864 5.534 1.00 . A A . 10 SER HG 1 1
6 10638 1 1 10 SER N N 214.868 13.626 6.616 1.00 . A A . 10 SER N 1 1
6 10639 1 1 10 SER O O 217.429 15.133 7.088 1.00 . A A . 10 SER O 1 1
6 10640 1 1 10 SER OG O 215.487 15.417 4.716 1.00 . A A . 10 SER OG 1 1
6 10641 1 1 11 GLU C C 220.197 14.112 7.671 1.00 . A A . 11 GLU C 1 1
6 10642 1 1 11 GLU CA C 219.099 13.320 8.363 1.00 . A A . 11 GLU CA 1 1
6 10643 1 1 11 GLU CB C 219.681 12.045 8.976 1.00 . A A . 11 GLU CB 1 1
6 10644 1 1 11 GLU CD C 220.749 11.517 11.205 1.00 . A A . 11 GLU CD 1 1
6 10645 1 1 11 GLU CG C 220.855 12.298 9.910 1.00 . A A . 11 GLU CG 1 1
6 10646 1 1 11 GLU H H 217.822 12.058 7.250 1.00 . A A . 11 GLU H 1 1
6 10647 1 1 11 GLU HA H 218.684 13.928 9.151 1.00 . A A . 11 GLU HA 1 1
6 10648 1 1 11 GLU HB2 H 218.906 11.542 9.535 1.00 . A A . 11 GLU HB2 1 1
6 10649 1 1 11 GLU HB3 H 220.016 11.399 8.180 1.00 . A A . 11 GLU HB3 1 1
6 10650 1 1 11 GLU HG2 H 221.766 12.009 9.407 1.00 . A A . 11 GLU HG2 1 1
6 10651 1 1 11 GLU HG3 H 220.892 13.352 10.143 1.00 . A A . 11 GLU HG3 1 1
6 10652 1 1 11 GLU N N 218.015 12.992 7.444 1.00 . A A . 11 GLU N 1 1
6 10653 1 1 11 GLU O O 221.098 14.637 8.325 1.00 . A A . 11 GLU O 1 1
6 10654 1 1 11 GLU OE1 O 220.652 10.274 11.143 1.00 . A A . 11 GLU OE1 1 1
6 10655 1 1 11 GLU OE2 O 220.764 12.150 12.282 1.00 . A A . 11 GLU OE2 1 1
6 10656 1 1 12 LEU C C 220.786 16.442 5.585 1.00 . A A . 12 LEU C 1 1
6 10657 1 1 12 LEU CA C 221.118 14.951 5.597 1.00 . A A . 12 LEU CA 1 1
6 10658 1 1 12 LEU CB C 221.206 14.424 4.164 1.00 . A A . 12 LEU CB 1 1
6 10659 1 1 12 LEU CD1 C 223.697 14.483 3.888 1.00 . A A . 12 LEU CD1 1 1
6 10660 1 1 12 LEU CD2 C 222.216 14.603 1.877 1.00 . A A . 12 LEU CD2 1 1
6 10661 1 1 12 LEU CG C 222.369 14.983 3.342 1.00 . A A . 12 LEU CG 1 1
6 10662 1 1 12 LEU H H 219.378 13.779 5.874 1.00 . A A . 12 LEU H 1 1
6 10663 1 1 12 LEU HA H 222.072 14.809 6.084 1.00 . A A . 12 LEU HA 1 1
6 10664 1 1 12 LEU HB2 H 221.304 13.349 4.204 1.00 . A A . 12 LEU HB2 1 1
6 10665 1 1 12 LEU HB3 H 220.286 14.667 3.655 1.00 . A A . 12 LEU HB3 1 1
6 10666 1 1 12 LEU HD11 H 224.431 15.273 3.828 1.00 . A A . 12 LEU HD11 1 1
6 10667 1 1 12 LEU HD12 H 224.031 13.637 3.306 1.00 . A A . 12 LEU HD12 1 1
6 10668 1 1 12 LEU HD13 H 223.574 14.185 4.919 1.00 . A A . 12 LEU HD13 1 1
6 10669 1 1 12 LEU HD21 H 222.028 13.542 1.797 1.00 . A A . 12 LEU HD21 1 1
6 10670 1 1 12 LEU HD22 H 223.124 14.848 1.345 1.00 . A A . 12 LEU HD22 1 1
6 10671 1 1 12 LEU HD23 H 221.389 15.148 1.448 1.00 . A A . 12 LEU HD23 1 1
6 10672 1 1 12 LEU HG H 222.365 16.061 3.411 1.00 . A A . 12 LEU HG 1 1
6 10673 1 1 12 LEU N N 220.121 14.207 6.351 1.00 . A A . 12 LEU N 1 1
6 10674 1 1 12 LEU O O 221.554 17.263 6.086 1.00 . A A . 12 LEU O 1 1
6 10675 1 1 13 ASN C C 218.456 18.638 6.134 1.00 . A A . 13 ASN C 1 1
6 10676 1 1 13 ASN CA C 219.213 18.177 4.892 1.00 . A A . 13 ASN CA 1 1
6 10677 1 1 13 ASN CB C 218.302 18.350 3.675 1.00 . A A . 13 ASN CB 1 1
6 10678 1 1 13 ASN CG C 218.838 17.669 2.433 1.00 . A A . 13 ASN CG 1 1
6 10679 1 1 13 ASN H H 219.082 16.096 4.591 1.00 . A A . 13 ASN H 1 1
6 10680 1 1 13 ASN HA H 220.089 18.793 4.763 1.00 . A A . 13 ASN HA 1 1
6 10681 1 1 13 ASN HB2 H 217.333 17.929 3.900 1.00 . A A . 13 ASN HB2 1 1
6 10682 1 1 13 ASN HB3 H 218.188 19.400 3.468 1.00 . A A . 13 ASN HB3 1 1
6 10683 1 1 13 ASN HD21 H 217.985 15.956 2.976 1.00 . A A . 13 ASN HD21 1 1
6 10684 1 1 13 ASN HD22 H 218.866 15.920 1.490 1.00 . A A . 13 ASN HD22 1 1
6 10685 1 1 13 ASN N N 219.645 16.787 4.992 1.00 . A A . 13 ASN N 1 1
6 10686 1 1 13 ASN ND2 N 218.533 16.385 2.285 1.00 . A A . 13 ASN ND2 1 1
6 10687 1 1 13 ASN O O 218.125 19.818 6.257 1.00 . A A . 13 ASN O 1 1
6 10688 1 1 13 ASN OD1 O 219.509 18.291 1.612 1.00 . A A . 13 ASN OD1 1 1
6 10689 1 1 14 GLY C C 215.946 18.355 7.902 1.00 . A A . 14 GLY C 1 1
6 10690 1 1 14 GLY CA C 217.404 18.075 8.225 1.00 . A A . 14 GLY CA 1 1
6 10691 1 1 14 GLY H H 218.417 16.782 6.891 1.00 . A A . 14 GLY H 1 1
6 10692 1 1 14 GLY HA2 H 217.459 17.264 8.937 1.00 . A A . 14 GLY HA2 1 1
6 10693 1 1 14 GLY HA3 H 217.843 18.959 8.662 1.00 . A A . 14 GLY HA3 1 1
6 10694 1 1 14 GLY N N 218.153 17.713 7.037 1.00 . A A . 14 GLY N 1 1
6 10695 1 1 14 GLY O O 215.182 18.792 8.763 1.00 . A A . 14 GLY O 1 1
6 10696 1 1 15 LYS C C 213.408 17.015 6.311 1.00 . A A . 15 LYS C 1 1
6 10697 1 1 15 LYS CA C 214.204 18.307 6.191 1.00 . A A . 15 LYS CA 1 1
6 10698 1 1 15 LYS CB C 214.224 18.771 4.734 1.00 . A A . 15 LYS CB 1 1
6 10699 1 1 15 LYS CD C 215.079 21.054 5.363 1.00 . A A . 15 LYS CD 1 1
6 10700 1 1 15 LYS CE C 214.564 22.264 4.600 1.00 . A A . 15 LYS CE 1 1
6 10701 1 1 15 LYS CG C 215.257 19.850 4.450 1.00 . A A . 15 LYS CG 1 1
6 10702 1 1 15 LYS H H 216.218 17.746 6.016 1.00 . A A . 15 LYS H 1 1
6 10703 1 1 15 LYS HA H 213.748 19.067 6.806 1.00 . A A . 15 LYS HA 1 1
6 10704 1 1 15 LYS HB2 H 214.441 17.922 4.103 1.00 . A A . 15 LYS HB2 1 1
6 10705 1 1 15 LYS HB3 H 213.255 19.155 4.478 1.00 . A A . 15 LYS HB3 1 1
6 10706 1 1 15 LYS HD2 H 214.372 20.804 6.139 1.00 . A A . 15 LYS HD2 1 1
6 10707 1 1 15 LYS HD3 H 216.033 21.299 5.807 1.00 . A A . 15 LYS HD3 1 1
6 10708 1 1 15 LYS HE2 H 214.168 21.934 3.651 1.00 . A A . 15 LYS HE2 1 1
6 10709 1 1 15 LYS HE3 H 213.777 22.728 5.176 1.00 . A A . 15 LYS HE3 1 1
6 10710 1 1 15 LYS HG2 H 216.243 19.439 4.604 1.00 . A A . 15 LYS HG2 1 1
6 10711 1 1 15 LYS HG3 H 215.155 20.169 3.423 1.00 . A A . 15 LYS HG3 1 1
6 10712 1 1 15 LYS HZ1 H 216.255 23.339 5.188 1.00 . A A . 15 LYS HZ1 1 1
6 10713 1 1 15 LYS HZ2 H 215.222 24.197 4.161 1.00 . A A . 15 LYS HZ2 1 1
6 10714 1 1 15 LYS HZ3 H 216.213 22.978 3.536 1.00 . A A . 15 LYS HZ3 1 1
6 10715 1 1 15 LYS N N 215.565 18.096 6.651 1.00 . A A . 15 LYS N 1 1
6 10716 1 1 15 LYS NZ N 215.639 23.265 4.354 1.00 . A A . 15 LYS NZ 1 1
6 10717 1 1 15 LYS O O 213.891 16.037 6.874 1.00 . A A . 15 LYS O 1 1
6 10718 1 1 16 VAL C C 210.971 15.377 4.421 1.00 . A A . 16 VAL C 1 1
6 10719 1 1 16 VAL CA C 211.354 15.818 5.826 1.00 . A A . 16 VAL CA 1 1
6 10720 1 1 16 VAL CB C 210.071 16.067 6.641 1.00 . A A . 16 VAL CB 1 1
6 10721 1 1 16 VAL CG1 C 210.376 16.082 8.131 1.00 . A A . 16 VAL CG1 1 1
6 10722 1 1 16 VAL CG2 C 209.407 17.366 6.209 1.00 . A A . 16 VAL CG2 1 1
6 10723 1 1 16 VAL H H 211.848 17.807 5.333 1.00 . A A . 16 VAL H 1 1
6 10724 1 1 16 VAL HA H 211.913 15.026 6.301 1.00 . A A . 16 VAL HA 1 1
6 10725 1 1 16 VAL HB H 209.384 15.257 6.446 1.00 . A A . 16 VAL HB 1 1
6 10726 1 1 16 VAL HG11 H 211.438 16.203 8.281 1.00 . A A . 16 VAL HG11 1 1
6 10727 1 1 16 VAL HG12 H 210.054 15.151 8.574 1.00 . A A . 16 VAL HG12 1 1
6 10728 1 1 16 VAL HG13 H 209.851 16.903 8.599 1.00 . A A . 16 VAL HG13 1 1
6 10729 1 1 16 VAL HG21 H 210.071 18.194 6.411 1.00 . A A . 16 VAL HG21 1 1
6 10730 1 1 16 VAL HG22 H 208.487 17.500 6.758 1.00 . A A . 16 VAL HG22 1 1
6 10731 1 1 16 VAL HG23 H 209.193 17.327 5.151 1.00 . A A . 16 VAL HG23 1 1
6 10732 1 1 16 VAL N N 212.194 17.005 5.777 1.00 . A A . 16 VAL N 1 1
6 10733 1 1 16 VAL O O 210.685 16.206 3.557 1.00 . A A . 16 VAL O 1 1
6 10734 1 1 17 LEU C C 209.107 13.748 2.635 1.00 . A A . 17 LEU C 1 1
6 10735 1 1 17 LEU CA C 210.595 13.531 2.893 1.00 . A A . 17 LEU CA 1 1
6 10736 1 1 17 LEU CB C 210.932 12.040 2.814 1.00 . A A . 17 LEU CB 1 1
6 10737 1 1 17 LEU CD1 C 212.545 10.163 3.215 1.00 . A A . 17 LEU CD1 1 1
6 10738 1 1 17 LEU CD2 C 213.400 12.478 2.814 1.00 . A A . 17 LEU CD2 1 1
6 10739 1 1 17 LEU CG C 212.280 11.646 3.421 1.00 . A A . 17 LEU CG 1 1
6 10740 1 1 17 LEU H H 211.183 13.454 4.929 1.00 . A A . 17 LEU H 1 1
6 10741 1 1 17 LEU HA H 211.166 14.066 2.145 1.00 . A A . 17 LEU HA 1 1
6 10742 1 1 17 LEU HB2 H 210.156 11.490 3.326 1.00 . A A . 17 LEU HB2 1 1
6 10743 1 1 17 LEU HB3 H 210.932 11.747 1.775 1.00 . A A . 17 LEU HB3 1 1
6 10744 1 1 17 LEU HD11 H 212.618 9.953 2.158 1.00 . A A . 17 LEU HD11 1 1
6 10745 1 1 17 LEU HD12 H 211.733 9.591 3.640 1.00 . A A . 17 LEU HD12 1 1
6 10746 1 1 17 LEU HD13 H 213.470 9.892 3.702 1.00 . A A . 17 LEU HD13 1 1
6 10747 1 1 17 LEU HD21 H 214.299 11.882 2.754 1.00 . A A . 17 LEU HD21 1 1
6 10748 1 1 17 LEU HD22 H 213.583 13.344 3.433 1.00 . A A . 17 LEU HD22 1 1
6 10749 1 1 17 LEU HD23 H 213.115 12.798 1.823 1.00 . A A . 17 LEU HD23 1 1
6 10750 1 1 17 LEU HG H 212.259 11.837 4.484 1.00 . A A . 17 LEU HG 1 1
6 10751 1 1 17 LEU N N 210.957 14.069 4.198 1.00 . A A . 17 LEU N 1 1
6 10752 1 1 17 LEU O O 208.278 13.498 3.510 1.00 . A A . 17 LEU O 1 1
6 10753 1 1 18 ASP C C 207.111 14.184 -0.368 1.00 . A A . 18 ASP C 1 1
6 10754 1 1 18 ASP CA C 207.382 14.498 1.098 1.00 . A A . 18 ASP CA 1 1
6 10755 1 1 18 ASP CB C 207.052 15.966 1.375 1.00 . A A . 18 ASP CB 1 1
6 10756 1 1 18 ASP CG C 205.563 16.243 1.341 1.00 . A A . 18 ASP CG 1 1
6 10757 1 1 18 ASP H H 209.468 14.430 0.784 1.00 . A A . 18 ASP H 1 1
6 10758 1 1 18 ASP HA H 206.756 13.873 1.714 1.00 . A A . 18 ASP HA 1 1
6 10759 1 1 18 ASP HB2 H 207.427 16.234 2.351 1.00 . A A . 18 ASP HB2 1 1
6 10760 1 1 18 ASP HB3 H 207.533 16.583 0.628 1.00 . A A . 18 ASP HB3 1 1
6 10761 1 1 18 ASP N N 208.771 14.232 1.444 1.00 . A A . 18 ASP N 1 1
6 10762 1 1 18 ASP O O 207.984 14.348 -1.220 1.00 . A A . 18 ASP O 1 1
6 10763 1 1 18 ASP OD1 O 204.926 15.941 0.310 1.00 . A A . 18 ASP OD1 1 1
6 10764 1 1 18 ASP OD2 O 205.033 16.765 2.344 1.00 . A A . 18 ASP OD2 1 1
6 10765 1 1 19 ILE C C 204.935 14.656 -2.717 1.00 . A A . 19 ILE C 1 1
6 10766 1 1 19 ILE CA C 205.505 13.424 -2.022 1.00 . A A . 19 ILE CA 1 1
6 10767 1 1 19 ILE CB C 204.470 12.284 -2.063 1.00 . A A . 19 ILE CB 1 1
6 10768 1 1 19 ILE CD1 C 204.043 9.896 -1.260 1.00 . A A . 19 ILE CD1 1 1
6 10769 1 1 19 ILE CG1 C 204.957 11.103 -1.217 1.00 . A A . 19 ILE CG1 1 1
6 10770 1 1 19 ILE CG2 C 204.216 11.851 -3.500 1.00 . A A . 19 ILE CG2 1 1
6 10771 1 1 19 ILE H H 205.236 13.644 0.066 1.00 . A A . 19 ILE H 1 1
6 10772 1 1 19 ILE HA H 206.389 13.100 -2.552 1.00 . A A . 19 ILE HA 1 1
6 10773 1 1 19 ILE HB H 203.542 12.654 -1.654 1.00 . A A . 19 ILE HB 1 1
6 10774 1 1 19 ILE HD11 H 204.638 8.997 -1.334 1.00 . A A . 19 ILE HD11 1 1
6 10775 1 1 19 ILE HD12 H 203.391 9.967 -2.118 1.00 . A A . 19 ILE HD12 1 1
6 10776 1 1 19 ILE HD13 H 203.449 9.860 -0.359 1.00 . A A . 19 ILE HD13 1 1
6 10777 1 1 19 ILE HG12 H 205.928 10.792 -1.571 1.00 . A A . 19 ILE HG12 1 1
6 10778 1 1 19 ILE HG13 H 205.040 11.419 -0.187 1.00 . A A . 19 ILE HG13 1 1
6 10779 1 1 19 ILE HG21 H 204.240 12.717 -4.145 1.00 . A A . 19 ILE HG21 1 1
6 10780 1 1 19 ILE HG22 H 203.247 11.379 -3.568 1.00 . A A . 19 ILE HG22 1 1
6 10781 1 1 19 ILE HG23 H 204.980 11.152 -3.806 1.00 . A A . 19 ILE HG23 1 1
6 10782 1 1 19 ILE N N 205.892 13.745 -0.656 1.00 . A A . 19 ILE N 1 1
6 10783 1 1 19 ILE O O 204.118 15.378 -2.146 1.00 . A A . 19 ILE O 1 1
6 10784 1 1 20 GLU C C 203.437 16.288 -4.595 1.00 . A A . 20 GLU C 1 1
6 10785 1 1 20 GLU CA C 204.941 16.054 -4.725 1.00 . A A . 20 GLU CA 1 1
6 10786 1 1 20 GLU CB C 205.309 15.869 -6.198 1.00 . A A . 20 GLU CB 1 1
6 10787 1 1 20 GLU CD C 207.032 17.088 -7.588 1.00 . A A . 20 GLU CD 1 1
6 10788 1 1 20 GLU CG C 206.787 16.076 -6.486 1.00 . A A . 20 GLU CG 1 1
6 10789 1 1 20 GLU H H 206.046 14.291 -4.339 1.00 . A A . 20 GLU H 1 1
6 10790 1 1 20 GLU HA H 205.458 16.923 -4.346 1.00 . A A . 20 GLU HA 1 1
6 10791 1 1 20 GLU HB2 H 205.042 14.867 -6.500 1.00 . A A . 20 GLU HB2 1 1
6 10792 1 1 20 GLU HB3 H 204.746 16.577 -6.789 1.00 . A A . 20 GLU HB3 1 1
6 10793 1 1 20 GLU HG2 H 207.271 16.424 -5.585 1.00 . A A . 20 GLU HG2 1 1
6 10794 1 1 20 GLU HG3 H 207.219 15.131 -6.782 1.00 . A A . 20 GLU HG3 1 1
6 10795 1 1 20 GLU N N 205.386 14.899 -3.945 1.00 . A A . 20 GLU N 1 1
6 10796 1 1 20 GLU O O 202.635 15.609 -5.234 1.00 . A A . 20 GLU O 1 1
6 10797 1 1 20 GLU OE1 O 206.492 18.211 -7.494 1.00 . A A . 20 GLU OE1 1 1
6 10798 1 1 20 GLU OE2 O 207.763 16.758 -8.546 1.00 . A A . 20 GLU OE2 1 1
6 10799 1 1 21 GLY C C 200.775 16.373 -3.427 1.00 . A A . 21 GLY C 1 1
6 10800 1 1 21 GLY CA C 201.667 17.594 -3.563 1.00 . A A . 21 GLY CA 1 1
6 10801 1 1 21 GLY H H 203.759 17.772 -3.293 1.00 . A A . 21 GLY H 1 1
6 10802 1 1 21 GLY HA2 H 201.578 18.188 -2.666 1.00 . A A . 21 GLY HA2 1 1
6 10803 1 1 21 GLY HA3 H 201.325 18.181 -4.403 1.00 . A A . 21 GLY HA3 1 1
6 10804 1 1 21 GLY N N 203.069 17.264 -3.767 1.00 . A A . 21 GLY N 1 1
6 10805 1 1 21 GLY O O 199.606 16.409 -3.809 1.00 . A A . 21 GLY O 1 1
6 10806 1 1 22 GLN C C 200.131 13.463 -4.020 1.00 . A A . 22 GLN C 1 1
6 10807 1 1 22 GLN CA C 200.567 14.061 -2.684 1.00 . A A . 22 GLN CA 1 1
6 10808 1 1 22 GLN CB C 199.345 14.321 -1.800 1.00 . A A . 22 GLN CB 1 1
6 10809 1 1 22 GLN CD C 199.144 16.268 -0.200 1.00 . A A . 22 GLN CD 1 1
6 10810 1 1 22 GLN CG C 199.697 14.874 -0.429 1.00 . A A . 22 GLN CG 1 1
6 10811 1 1 22 GLN H H 202.258 15.328 -2.582 1.00 . A A . 22 GLN H 1 1
6 10812 1 1 22 GLN HA H 201.213 13.354 -2.185 1.00 . A A . 22 GLN HA 1 1
6 10813 1 1 22 GLN HB2 H 198.699 15.031 -2.296 1.00 . A A . 22 GLN HB2 1 1
6 10814 1 1 22 GLN HB3 H 198.809 13.394 -1.664 1.00 . A A . 22 GLN HB3 1 1
6 10815 1 1 22 GLN HE21 H 198.626 15.785 1.658 1.00 . A A . 22 GLN HE21 1 1
6 10816 1 1 22 GLN HE22 H 198.260 17.402 1.173 1.00 . A A . 22 GLN HE22 1 1
6 10817 1 1 22 GLN HG2 H 199.292 14.215 0.325 1.00 . A A . 22 GLN HG2 1 1
6 10818 1 1 22 GLN HG3 H 200.772 14.909 -0.336 1.00 . A A . 22 GLN HG3 1 1
6 10819 1 1 22 GLN N N 201.324 15.294 -2.876 1.00 . A A . 22 GLN N 1 1
6 10820 1 1 22 GLN NE2 N 198.624 16.509 0.998 1.00 . A A . 22 GLN NE2 1 1
6 10821 1 1 22 GLN O O 200.706 12.480 -4.487 1.00 . A A . 22 GLN O 1 1
6 10822 1 1 22 GLN OE1 O 199.185 17.118 -1.089 1.00 . A A . 22 GLN OE1 1 1
6 10823 1 1 23 ASN C C 198.029 12.167 -5.771 1.00 . A A . 23 ASN C 1 1
6 10824 1 1 23 ASN CA C 198.594 13.580 -5.907 1.00 . A A . 23 ASN CA 1 1
6 10825 1 1 23 ASN CB C 199.693 13.600 -6.973 1.00 . A A . 23 ASN CB 1 1
6 10826 1 1 23 ASN CG C 200.513 14.879 -6.958 1.00 . A A . 23 ASN CG 1 1
6 10827 1 1 23 ASN H H 198.689 14.835 -4.207 1.00 . A A . 23 ASN H 1 1
6 10828 1 1 23 ASN HA H 197.800 14.245 -6.211 1.00 . A A . 23 ASN HA 1 1
6 10829 1 1 23 ASN HB2 H 200.360 12.768 -6.805 1.00 . A A . 23 ASN HB2 1 1
6 10830 1 1 23 ASN HB3 H 199.238 13.498 -7.948 1.00 . A A . 23 ASN HB3 1 1
6 10831 1 1 23 ASN HD21 H 198.986 15.907 -6.197 1.00 . A A . 23 ASN HD21 1 1
6 10832 1 1 23 ASN HD22 H 200.430 16.809 -6.480 1.00 . A A . 23 ASN HD22 1 1
6 10833 1 1 23 ASN N N 199.109 14.058 -4.628 1.00 . A A . 23 ASN N 1 1
6 10834 1 1 23 ASN ND2 N 199.915 15.975 -6.499 1.00 . A A . 23 ASN ND2 1 1
6 10835 1 1 23 ASN O O 198.779 11.191 -5.759 1.00 . A A . 23 ASN O 1 1
6 10836 1 1 23 ASN OD1 O 201.676 14.883 -7.363 1.00 . A A . 23 ASN OD1 1 1
6 10837 1 1 24 PRO C C 196.263 9.830 -6.744 1.00 . A A . 24 PRO C 1 1
6 10838 1 1 24 PRO CA C 196.034 10.733 -5.533 1.00 . A A . 24 PRO CA 1 1
6 10839 1 1 24 PRO CB C 194.546 11.083 -5.404 1.00 . A A . 24 PRO CB 1 1
6 10840 1 1 24 PRO CD C 195.722 13.142 -5.670 1.00 . A A . 24 PRO CD 1 1
6 10841 1 1 24 PRO CG C 194.513 12.526 -5.030 1.00 . A A . 24 PRO CG 1 1
6 10842 1 1 24 PRO HA H 196.362 10.219 -4.641 1.00 . A A . 24 PRO HA 1 1
6 10843 1 1 24 PRO HB2 H 194.050 10.910 -6.348 1.00 . A A . 24 PRO HB2 1 1
6 10844 1 1 24 PRO HB3 H 194.095 10.469 -4.639 1.00 . A A . 24 PRO HB3 1 1
6 10845 1 1 24 PRO HD2 H 195.497 13.458 -6.679 1.00 . A A . 24 PRO HD2 1 1
6 10846 1 1 24 PRO HD3 H 196.081 13.973 -5.082 1.00 . A A . 24 PRO HD3 1 1
6 10847 1 1 24 PRO HG2 H 193.612 12.984 -5.409 1.00 . A A . 24 PRO HG2 1 1
6 10848 1 1 24 PRO HG3 H 194.565 12.628 -3.956 1.00 . A A . 24 PRO HG3 1 1
6 10849 1 1 24 PRO N N 196.694 12.037 -5.668 1.00 . A A . 24 PRO N 1 1
6 10850 1 1 24 PRO O O 195.952 8.640 -6.705 1.00 . A A . 24 PRO O 1 1
6 10851 1 1 25 ALA C C 198.519 9.137 -9.060 1.00 . A A . 25 ALA C 1 1
6 10852 1 1 25 ALA CA C 197.074 9.632 -9.030 1.00 . A A . 25 ALA CA 1 1
6 10853 1 1 25 ALA CB C 196.777 10.475 -10.261 1.00 . A A . 25 ALA CB 1 1
6 10854 1 1 25 ALA H H 197.041 11.347 -7.798 1.00 . A A . 25 ALA H 1 1
6 10855 1 1 25 ALA HA H 196.410 8.781 -9.036 1.00 . A A . 25 ALA HA 1 1
6 10856 1 1 25 ALA HB1 H 197.246 11.442 -10.157 1.00 . A A . 25 ALA HB1 1 1
6 10857 1 1 25 ALA HB2 H 195.709 10.602 -10.361 1.00 . A A . 25 ALA HB2 1 1
6 10858 1 1 25 ALA HB3 H 197.164 9.979 -11.139 1.00 . A A . 25 ALA HB3 1 1
6 10859 1 1 25 ALA N N 196.808 10.397 -7.819 1.00 . A A . 25 ALA N 1 1
6 10860 1 1 25 ALA O O 199.420 9.797 -8.542 1.00 . A A . 25 ALA O 1 1
6 10861 1 1 26 PRO C C 201.042 8.207 -10.634 1.00 . A A . 26 PRO C 1 1
6 10862 1 1 26 PRO CA C 200.105 7.378 -9.761 1.00 . A A . 26 PRO CA 1 1
6 10863 1 1 26 PRO CB C 199.867 6.005 -10.409 1.00 . A A . 26 PRO CB 1 1
6 10864 1 1 26 PRO CD C 197.750 7.107 -10.308 1.00 . A A . 26 PRO CD 1 1
6 10865 1 1 26 PRO CG C 198.400 5.756 -10.293 1.00 . A A . 26 PRO CG 1 1
6 10866 1 1 26 PRO HA H 200.547 7.246 -8.785 1.00 . A A . 26 PRO HA 1 1
6 10867 1 1 26 PRO HB2 H 200.179 6.034 -11.443 1.00 . A A . 26 PRO HB2 1 1
6 10868 1 1 26 PRO HB3 H 200.434 5.255 -9.881 1.00 . A A . 26 PRO HB3 1 1
6 10869 1 1 26 PRO HD2 H 197.559 7.424 -11.323 1.00 . A A . 26 PRO HD2 1 1
6 10870 1 1 26 PRO HD3 H 196.836 7.092 -9.735 1.00 . A A . 26 PRO HD3 1 1
6 10871 1 1 26 PRO HG2 H 198.061 5.167 -11.132 1.00 . A A . 26 PRO HG2 1 1
6 10872 1 1 26 PRO HG3 H 198.185 5.248 -9.366 1.00 . A A . 26 PRO HG3 1 1
6 10873 1 1 26 PRO N N 198.761 7.962 -9.668 1.00 . A A . 26 PRO N 1 1
6 10874 1 1 26 PRO O O 200.622 8.777 -11.641 1.00 . A A . 26 PRO O 1 1
6 10875 1 1 27 GLY C C 203.862 10.204 -10.283 1.00 . A A . 27 GLY C 1 1
6 10876 1 1 27 GLY CA C 203.286 9.014 -11.027 1.00 . A A . 27 GLY CA 1 1
6 10877 1 1 27 GLY H H 202.604 7.782 -9.445 1.00 . A A . 27 GLY H 1 1
6 10878 1 1 27 GLY HA2 H 204.096 8.354 -11.300 1.00 . A A . 27 GLY HA2 1 1
6 10879 1 1 27 GLY HA3 H 202.809 9.368 -11.929 1.00 . A A . 27 GLY HA3 1 1
6 10880 1 1 27 GLY N N 202.316 8.262 -10.251 1.00 . A A . 27 GLY N 1 1
6 10881 1 1 27 GLY O O 204.663 10.954 -10.840 1.00 . A A . 27 GLY O 1 1
6 10882 1 1 28 SER C C 205.403 11.286 -7.813 1.00 . A A . 28 SER C 1 1
6 10883 1 1 28 SER CA C 203.955 11.510 -8.237 1.00 . A A . 28 SER CA 1 1
6 10884 1 1 28 SER CB C 203.075 11.719 -7.004 1.00 . A A . 28 SER CB 1 1
6 10885 1 1 28 SER H H 202.817 9.772 -8.623 1.00 . A A . 28 SER H 1 1
6 10886 1 1 28 SER HA H 203.908 12.395 -8.854 1.00 . A A . 28 SER HA 1 1
6 10887 1 1 28 SER HB2 H 202.053 11.872 -7.315 1.00 . A A . 28 SER HB2 1 1
6 10888 1 1 28 SER HB3 H 203.132 10.846 -6.371 1.00 . A A . 28 SER HB3 1 1
6 10889 1 1 28 SER HG H 202.755 13.203 -5.765 1.00 . A A . 28 SER HG 1 1
6 10890 1 1 28 SER N N 203.460 10.390 -9.028 1.00 . A A . 28 SER N 1 1
6 10891 1 1 28 SER O O 205.790 10.180 -7.439 1.00 . A A . 28 SER O 1 1
6 10892 1 1 28 SER OG O 203.498 12.850 -6.261 1.00 . A A . 28 SER OG 1 1
6 10893 1 1 29 LYS C C 207.772 12.606 -6.015 1.00 . A A . 29 LYS C 1 1
6 10894 1 1 29 LYS CA C 207.602 12.281 -7.494 1.00 . A A . 29 LYS CA 1 1
6 10895 1 1 29 LYS CB C 208.429 13.248 -8.345 1.00 . A A . 29 LYS CB 1 1
6 10896 1 1 29 LYS CD C 208.358 12.256 -10.652 1.00 . A A . 29 LYS CD 1 1
6 10897 1 1 29 LYS CE C 209.201 11.923 -11.871 1.00 . A A . 29 LYS CE 1 1
6 10898 1 1 29 LYS CG C 209.226 12.563 -9.442 1.00 . A A . 29 LYS CG 1 1
6 10899 1 1 29 LYS H H 205.822 13.199 -8.178 1.00 . A A . 29 LYS H 1 1
6 10900 1 1 29 LYS HA H 207.945 11.273 -7.672 1.00 . A A . 29 LYS HA 1 1
6 10901 1 1 29 LYS HB2 H 207.763 13.963 -8.806 1.00 . A A . 29 LYS HB2 1 1
6 10902 1 1 29 LYS HB3 H 209.120 13.775 -7.703 1.00 . A A . 29 LYS HB3 1 1
6 10903 1 1 29 LYS HD2 H 207.724 11.412 -10.423 1.00 . A A . 29 LYS HD2 1 1
6 10904 1 1 29 LYS HD3 H 207.746 13.119 -10.872 1.00 . A A . 29 LYS HD3 1 1
6 10905 1 1 29 LYS HE2 H 209.959 11.209 -11.585 1.00 . A A . 29 LYS HE2 1 1
6 10906 1 1 29 LYS HE3 H 208.563 11.487 -12.626 1.00 . A A . 29 LYS HE3 1 1
6 10907 1 1 29 LYS HG2 H 210.033 13.213 -9.747 1.00 . A A . 29 LYS HG2 1 1
6 10908 1 1 29 LYS HG3 H 209.630 11.639 -9.056 1.00 . A A . 29 LYS HG3 1 1
6 10909 1 1 29 LYS HZ1 H 210.812 12.889 -12.784 1.00 . A A . 29 LYS HZ1 1 1
6 10910 1 1 29 LYS HZ2 H 209.952 13.865 -11.703 1.00 . A A . 29 LYS HZ2 1 1
6 10911 1 1 29 LYS HZ3 H 209.302 13.511 -13.224 1.00 . A A . 29 LYS HZ3 1 1
6 10912 1 1 29 LYS N N 206.196 12.349 -7.873 1.00 . A A . 29 LYS N 1 1
6 10913 1 1 29 LYS NZ N 209.863 13.132 -12.435 1.00 . A A . 29 LYS NZ 1 1
6 10914 1 1 29 LYS O O 206.910 13.242 -5.409 1.00 . A A . 29 LYS O 1 1
6 10915 1 1 30 ILE C C 210.393 13.286 -3.827 1.00 . A A . 30 ILE C 1 1
6 10916 1 1 30 ILE CA C 209.148 12.421 -4.023 1.00 . A A . 30 ILE CA 1 1
6 10917 1 1 30 ILE CB C 209.308 11.102 -3.249 1.00 . A A . 30 ILE CB 1 1
6 10918 1 1 30 ILE CD1 C 210.713 8.990 -3.081 1.00 . A A . 30 ILE CD1 1 1
6 10919 1 1 30 ILE CG1 C 210.438 10.265 -3.847 1.00 . A A . 30 ILE CG1 1 1
6 10920 1 1 30 ILE CG2 C 207.999 10.327 -3.273 1.00 . A A . 30 ILE CG2 1 1
6 10921 1 1 30 ILE H H 209.536 11.663 -5.972 1.00 . A A . 30 ILE H 1 1
6 10922 1 1 30 ILE HA H 208.296 12.946 -3.618 1.00 . A A . 30 ILE HA 1 1
6 10923 1 1 30 ILE HB H 209.543 11.336 -2.221 1.00 . A A . 30 ILE HB 1 1
6 10924 1 1 30 ILE HD11 H 211.758 8.949 -2.812 1.00 . A A . 30 ILE HD11 1 1
6 10925 1 1 30 ILE HD12 H 210.468 8.139 -3.700 1.00 . A A . 30 ILE HD12 1 1
6 10926 1 1 30 ILE HD13 H 210.110 8.970 -2.186 1.00 . A A . 30 ILE HD13 1 1
6 10927 1 1 30 ILE HG12 H 210.179 9.993 -4.860 1.00 . A A . 30 ILE HG12 1 1
6 10928 1 1 30 ILE HG13 H 211.345 10.850 -3.857 1.00 . A A . 30 ILE HG13 1 1
6 10929 1 1 30 ILE HG21 H 208.015 9.619 -4.089 1.00 . A A . 30 ILE HG21 1 1
6 10930 1 1 30 ILE HG22 H 207.176 11.014 -3.411 1.00 . A A . 30 ILE HG22 1 1
6 10931 1 1 30 ILE HG23 H 207.874 9.799 -2.340 1.00 . A A . 30 ILE HG23 1 1
6 10932 1 1 30 ILE N N 208.884 12.167 -5.436 1.00 . A A . 30 ILE N 1 1
6 10933 1 1 30 ILE O O 211.358 13.184 -4.584 1.00 . A A . 30 ILE O 1 1
6 10934 1 1 31 ILE C C 211.463 15.411 -1.020 1.00 . A A . 31 ILE C 1 1
6 10935 1 1 31 ILE CA C 211.478 15.028 -2.493 1.00 . A A . 31 ILE CA 1 1
6 10936 1 1 31 ILE CB C 211.455 16.311 -3.357 1.00 . A A . 31 ILE CB 1 1
6 10937 1 1 31 ILE CD1 C 208.985 16.926 -3.138 1.00 . A A . 31 ILE CD1 1 1
6 10938 1 1 31 ILE CG1 C 210.414 17.312 -2.838 1.00 . A A . 31 ILE CG1 1 1
6 10939 1 1 31 ILE CG2 C 211.188 15.966 -4.816 1.00 . A A . 31 ILE CG2 1 1
6 10940 1 1 31 ILE H H 209.560 14.172 -2.231 1.00 . A A . 31 ILE H 1 1
6 10941 1 1 31 ILE HA H 212.394 14.503 -2.701 1.00 . A A . 31 ILE HA 1 1
6 10942 1 1 31 ILE HB H 212.433 16.765 -3.301 1.00 . A A . 31 ILE HB 1 1
6 10943 1 1 31 ILE HD11 H 208.542 17.667 -3.787 1.00 . A A . 31 ILE HD11 1 1
6 10944 1 1 31 ILE HD12 H 208.426 16.874 -2.216 1.00 . A A . 31 ILE HD12 1 1
6 10945 1 1 31 ILE HD13 H 208.968 15.963 -3.626 1.00 . A A . 31 ILE HD13 1 1
6 10946 1 1 31 ILE HG12 H 210.511 17.402 -1.767 1.00 . A A . 31 ILE HG12 1 1
6 10947 1 1 31 ILE HG13 H 210.599 18.273 -3.291 1.00 . A A . 31 ILE HG13 1 1
6 10948 1 1 31 ILE HG21 H 211.933 15.265 -5.162 1.00 . A A . 31 ILE HG21 1 1
6 10949 1 1 31 ILE HG22 H 211.235 16.865 -5.413 1.00 . A A . 31 ILE HG22 1 1
6 10950 1 1 31 ILE HG23 H 210.207 15.524 -4.908 1.00 . A A . 31 ILE HG23 1 1
6 10951 1 1 31 ILE N N 210.360 14.140 -2.801 1.00 . A A . 31 ILE N 1 1
6 10952 1 1 31 ILE O O 210.563 15.023 -0.286 1.00 . A A . 31 ILE O 1 1
6 10953 1 1 32 THR C C 212.019 18.054 0.932 1.00 . A A . 32 THR C 1 1
6 10954 1 1 32 THR CA C 212.519 16.618 0.796 1.00 . A A . 32 THR CA 1 1
6 10955 1 1 32 THR CB C 213.946 16.499 1.337 1.00 . A A . 32 THR CB 1 1
6 10956 1 1 32 THR CG2 C 214.711 15.321 0.771 1.00 . A A . 32 THR CG2 1 1
6 10957 1 1 32 THR H H 213.141 16.473 -1.234 1.00 . A A . 32 THR H 1 1
6 10958 1 1 32 THR HA H 211.872 15.973 1.372 1.00 . A A . 32 THR HA 1 1
6 10959 1 1 32 THR HB H 213.897 16.375 2.410 1.00 . A A . 32 THR HB 1 1
6 10960 1 1 32 THR HG1 H 214.767 17.783 0.106 1.00 . A A . 32 THR HG1 1 1
6 10961 1 1 32 THR HG21 H 214.286 14.402 1.147 1.00 . A A . 32 THR HG21 1 1
6 10962 1 1 32 THR HG22 H 215.747 15.388 1.069 1.00 . A A . 32 THR HG22 1 1
6 10963 1 1 32 THR HG23 H 214.644 15.333 -0.307 1.00 . A A . 32 THR HG23 1 1
6 10964 1 1 32 THR N N 212.452 16.183 -0.596 1.00 . A A . 32 THR N 1 1
6 10965 1 1 32 THR O O 212.142 18.851 0.005 1.00 . A A . 32 THR O 1 1
6 10966 1 1 32 THR OG1 O 214.692 17.670 1.057 1.00 . A A . 32 THR OG1 1 1
6 10967 1 1 33 TRP C C 210.866 20.032 3.812 1.00 . A A . 33 TRP C 1 1
6 10968 1 1 33 TRP CA C 210.915 19.718 2.320 1.00 . A A . 33 TRP CA 1 1
6 10969 1 1 33 TRP CB C 209.518 19.853 1.711 1.00 . A A . 33 TRP CB 1 1
6 10970 1 1 33 TRP CD1 C 207.939 21.864 1.874 1.00 . A A . 33 TRP CD1 1 1
6 10971 1 1 33 TRP CD2 C 209.858 22.286 0.801 1.00 . A A . 33 TRP CD2 1 1
6 10972 1 1 33 TRP CE2 C 209.088 23.464 0.823 1.00 . A A . 33 TRP CE2 1 1
6 10973 1 1 33 TRP CE3 C 211.110 22.311 0.178 1.00 . A A . 33 TRP CE3 1 1
6 10974 1 1 33 TRP CG C 209.105 21.274 1.480 1.00 . A A . 33 TRP CG 1 1
6 10975 1 1 33 TRP CH2 C 210.756 24.648 -0.356 1.00 . A A . 33 TRP CH2 1 1
6 10976 1 1 33 TRP CZ2 C 209.528 24.652 0.247 1.00 . A A . 33 TRP CZ2 1 1
6 10977 1 1 33 TRP CZ3 C 211.545 23.492 -0.394 1.00 . A A . 33 TRP CZ3 1 1
6 10978 1 1 33 TRP H H 211.353 17.700 2.788 1.00 . A A . 33 TRP H 1 1
6 10979 1 1 33 TRP HA H 211.577 20.422 1.839 1.00 . A A . 33 TRP HA 1 1
6 10980 1 1 33 TRP HB2 H 209.496 19.341 0.760 1.00 . A A . 33 TRP HB2 1 1
6 10981 1 1 33 TRP HB3 H 208.797 19.399 2.376 1.00 . A A . 33 TRP HB3 1 1
6 10982 1 1 33 TRP HD1 H 207.153 21.357 2.414 1.00 . A A . 33 TRP HD1 1 1
6 10983 1 1 33 TRP HE1 H 207.192 23.815 1.650 1.00 . A A . 33 TRP HE1 1 1
6 10984 1 1 33 TRP HE3 H 211.732 21.430 0.138 1.00 . A A . 33 TRP HE3 1 1
6 10985 1 1 33 TRP HH2 H 211.136 25.548 -0.817 1.00 . A A . 33 TRP HH2 1 1
6 10986 1 1 33 TRP HZ2 H 208.932 25.552 0.269 1.00 . A A . 33 TRP HZ2 1 1
6 10987 1 1 33 TRP HZ3 H 212.509 23.530 -0.880 1.00 . A A . 33 TRP HZ3 1 1
6 10988 1 1 33 TRP N N 211.440 18.377 2.085 1.00 . A A . 33 TRP N 1 1
6 10989 1 1 33 TRP NE1 N 207.921 23.181 1.483 1.00 . A A . 33 TRP NE1 1 1
6 10990 1 1 33 TRP O O 211.071 19.152 4.647 1.00 . A A . 33 TRP O 1 1
6 10991 1 1 34 ASP C C 209.264 21.144 6.205 1.00 . A A . 34 ASP C 1 1
6 10992 1 1 34 ASP CA C 210.510 21.712 5.535 1.00 . A A . 34 ASP CA 1 1
6 10993 1 1 34 ASP CB C 210.502 23.239 5.627 1.00 . A A . 34 ASP CB 1 1
6 10994 1 1 34 ASP CG C 211.592 23.874 4.786 1.00 . A A . 34 ASP CG 1 1
6 10995 1 1 34 ASP H H 210.425 21.947 3.433 1.00 . A A . 34 ASP H 1 1
6 10996 1 1 34 ASP HA H 211.383 21.334 6.046 1.00 . A A . 34 ASP HA 1 1
6 10997 1 1 34 ASP HB2 H 209.548 23.609 5.283 1.00 . A A . 34 ASP HB2 1 1
6 10998 1 1 34 ASP HB3 H 210.648 23.532 6.656 1.00 . A A . 34 ASP HB3 1 1
6 10999 1 1 34 ASP N N 210.588 21.289 4.142 1.00 . A A . 34 ASP N 1 1
6 11000 1 1 34 ASP O O 208.174 21.169 5.634 1.00 . A A . 34 ASP O 1 1
6 11001 1 1 34 ASP OD1 O 211.578 23.683 3.552 1.00 . A A . 34 ASP OD1 1 1
6 11002 1 1 34 ASP OD2 O 212.461 24.562 5.362 1.00 . A A . 34 ASP OD2 1 1
6 11003 1 1 35 GLN C C 207.218 21.088 8.383 1.00 . A A . 35 GLN C 1 1
6 11004 1 1 35 GLN CA C 208.320 20.056 8.167 1.00 . A A . 35 GLN CA 1 1
6 11005 1 1 35 GLN CB C 208.805 19.520 9.515 1.00 . A A . 35 GLN CB 1 1
6 11006 1 1 35 GLN CD C 208.449 17.873 11.397 1.00 . A A . 35 GLN CD 1 1
6 11007 1 1 35 GLN CG C 207.997 18.339 10.027 1.00 . A A . 35 GLN CG 1 1
6 11008 1 1 35 GLN H H 210.325 20.638 7.823 1.00 . A A . 35 GLN H 1 1
6 11009 1 1 35 GLN HA H 207.920 19.237 7.588 1.00 . A A . 35 GLN HA 1 1
6 11010 1 1 35 GLN HB2 H 209.835 19.209 9.416 1.00 . A A . 35 GLN HB2 1 1
6 11011 1 1 35 GLN HB3 H 208.747 20.313 10.247 1.00 . A A . 35 GLN HB3 1 1
6 11012 1 1 35 GLN HE21 H 209.733 16.601 10.569 1.00 . A A . 35 GLN HE21 1 1
6 11013 1 1 35 GLN HE22 H 209.700 16.615 12.296 1.00 . A A . 35 GLN HE22 1 1
6 11014 1 1 35 GLN HG2 H 206.959 18.629 10.087 1.00 . A A . 35 GLN HG2 1 1
6 11015 1 1 35 GLN HG3 H 208.102 17.520 9.331 1.00 . A A . 35 GLN HG3 1 1
6 11016 1 1 35 GLN N N 209.432 20.631 7.420 1.00 . A A . 35 GLN N 1 1
6 11017 1 1 35 GLN NE2 N 209.389 16.935 11.423 1.00 . A A . 35 GLN NE2 1 1
6 11018 1 1 35 GLN O O 207.478 22.205 8.831 1.00 . A A . 35 GLN O 1 1
6 11019 1 1 35 GLN OE1 O 207.959 18.351 12.420 1.00 . A A . 35 GLN OE1 1 1
6 11020 1 1 36 LYS C C 203.911 21.096 9.318 1.00 . A A . 36 LYS C 1 1
6 11021 1 1 36 LYS CA C 204.844 21.598 8.220 1.00 . A A . 36 LYS CA 1 1
6 11022 1 1 36 LYS CB C 204.080 21.720 6.899 1.00 . A A . 36 LYS CB 1 1
6 11023 1 1 36 LYS CD C 205.443 22.822 5.097 1.00 . A A . 36 LYS CD 1 1
6 11024 1 1 36 LYS CE C 204.999 21.858 4.008 1.00 . A A . 36 LYS CE 1 1
6 11025 1 1 36 LYS CG C 204.363 23.012 6.150 1.00 . A A . 36 LYS CG 1 1
6 11026 1 1 36 LYS H H 205.842 19.803 7.709 1.00 . A A . 36 LYS H 1 1
6 11027 1 1 36 LYS HA H 205.219 22.571 8.499 1.00 . A A . 36 LYS HA 1 1
6 11028 1 1 36 LYS HB2 H 204.354 20.892 6.261 1.00 . A A . 36 LYS HB2 1 1
6 11029 1 1 36 LYS HB3 H 203.020 21.671 7.101 1.00 . A A . 36 LYS HB3 1 1
6 11030 1 1 36 LYS HD2 H 205.666 23.778 4.648 1.00 . A A . 36 LYS HD2 1 1
6 11031 1 1 36 LYS HD3 H 206.330 22.430 5.573 1.00 . A A . 36 LYS HD3 1 1
6 11032 1 1 36 LYS HE2 H 205.782 21.132 3.848 1.00 . A A . 36 LYS HE2 1 1
6 11033 1 1 36 LYS HE3 H 204.102 21.352 4.335 1.00 . A A . 36 LYS HE3 1 1
6 11034 1 1 36 LYS HG2 H 203.456 23.342 5.666 1.00 . A A . 36 LYS HG2 1 1
6 11035 1 1 36 LYS HG3 H 204.689 23.761 6.857 1.00 . A A . 36 LYS HG3 1 1
6 11036 1 1 36 LYS HZ1 H 205.610 22.745 2.219 1.00 . A A . 36 LYS HZ1 1 1
6 11037 1 1 36 LYS HZ2 H 204.244 23.465 2.909 1.00 . A A . 36 LYS HZ2 1 1
6 11038 1 1 36 LYS HZ3 H 204.107 21.974 2.123 1.00 . A A . 36 LYS HZ3 1 1
6 11039 1 1 36 LYS N N 205.986 20.706 8.062 1.00 . A A . 36 LYS N 1 1
6 11040 1 1 36 LYS NZ N 204.721 22.559 2.725 1.00 . A A . 36 LYS NZ 1 1
6 11041 1 1 36 LYS O O 204.131 20.031 9.894 1.00 . A A . 36 LYS O 1 1
6 11042 1 1 37 LYS C C 200.481 21.564 10.080 1.00 . A A . 37 LYS C 1 1
6 11043 1 1 37 LYS CA C 201.902 21.507 10.629 1.00 . A A . 37 LYS CA 1 1
6 11044 1 1 37 LYS CB C 202.034 22.438 11.836 1.00 . A A . 37 LYS CB 1 1
6 11045 1 1 37 LYS CD C 203.715 23.896 13.005 1.00 . A A . 37 LYS CD 1 1
6 11046 1 1 37 LYS CE C 205.162 24.033 13.449 1.00 . A A . 37 LYS CE 1 1
6 11047 1 1 37 LYS CG C 203.452 22.538 12.375 1.00 . A A . 37 LYS CG 1 1
6 11048 1 1 37 LYS H H 202.749 22.709 9.107 1.00 . A A . 37 LYS H 1 1
6 11049 1 1 37 LYS HA H 202.115 20.496 10.941 1.00 . A A . 37 LYS HA 1 1
6 11050 1 1 37 LYS HB2 H 201.710 23.428 11.550 1.00 . A A . 37 LYS HB2 1 1
6 11051 1 1 37 LYS HB3 H 201.396 22.075 12.628 1.00 . A A . 37 LYS HB3 1 1
6 11052 1 1 37 LYS HD2 H 203.498 24.667 12.280 1.00 . A A . 37 LYS HD2 1 1
6 11053 1 1 37 LYS HD3 H 203.071 24.015 13.864 1.00 . A A . 37 LYS HD3 1 1
6 11054 1 1 37 LYS HE2 H 205.197 24.654 14.332 1.00 . A A . 37 LYS HE2 1 1
6 11055 1 1 37 LYS HE3 H 205.548 23.052 13.685 1.00 . A A . 37 LYS HE3 1 1
6 11056 1 1 37 LYS HG2 H 203.598 21.772 13.122 1.00 . A A . 37 LYS HG2 1 1
6 11057 1 1 37 LYS HG3 H 204.147 22.387 11.561 1.00 . A A . 37 LYS HG3 1 1
6 11058 1 1 37 LYS HZ1 H 206.089 24.005 11.578 1.00 . A A . 37 LYS HZ1 1 1
6 11059 1 1 37 LYS HZ2 H 206.966 24.833 12.764 1.00 . A A . 37 LYS HZ2 1 1
6 11060 1 1 37 LYS HZ3 H 205.596 25.545 12.075 1.00 . A A . 37 LYS HZ3 1 1
6 11061 1 1 37 LYS N N 202.870 21.872 9.601 1.00 . A A . 37 LYS N 1 1
6 11062 1 1 37 LYS NZ N 206.013 24.647 12.393 1.00 . A A . 37 LYS NZ 1 1
6 11063 1 1 37 LYS O O 200.210 22.262 9.103 1.00 . A A . 37 LYS O 1 1
6 11064 1 1 38 GLY C C 197.799 19.476 9.656 1.00 . A A . 38 GLY C 1 1
6 11065 1 1 38 GLY CA C 198.194 20.806 10.272 1.00 . A A . 38 GLY CA 1 1
6 11066 1 1 38 GLY H H 199.848 20.288 11.486 1.00 . A A . 38 GLY H 1 1
6 11067 1 1 38 GLY HA2 H 197.554 21.001 11.120 1.00 . A A . 38 GLY HA2 1 1
6 11068 1 1 38 GLY HA3 H 198.050 21.586 9.539 1.00 . A A . 38 GLY HA3 1 1
6 11069 1 1 38 GLY N N 199.576 20.825 10.713 1.00 . A A . 38 GLY N 1 1
6 11070 1 1 38 GLY O O 198.495 18.477 9.835 1.00 . A A . 38 GLY O 1 1
6 11071 1 1 39 PRO C C 196.898 17.898 6.965 1.00 . A A . 39 PRO C 1 1
6 11072 1 1 39 PRO CA C 196.191 18.206 8.285 1.00 . A A . 39 PRO CA 1 1
6 11073 1 1 39 PRO CB C 194.719 18.512 8.039 1.00 . A A . 39 PRO CB 1 1
6 11074 1 1 39 PRO CD C 195.775 20.573 8.663 1.00 . A A . 39 PRO CD 1 1
6 11075 1 1 39 PRO CG C 194.683 19.981 7.809 1.00 . A A . 39 PRO CG 1 1
6 11076 1 1 39 PRO HA H 196.274 17.360 8.944 1.00 . A A . 39 PRO HA 1 1
6 11077 1 1 39 PRO HB2 H 194.373 17.965 7.174 1.00 . A A . 39 PRO HB2 1 1
6 11078 1 1 39 PRO HB3 H 194.139 18.234 8.906 1.00 . A A . 39 PRO HB3 1 1
6 11079 1 1 39 PRO HD2 H 196.292 21.354 8.125 1.00 . A A . 39 PRO HD2 1 1
6 11080 1 1 39 PRO HD3 H 195.365 20.958 9.585 1.00 . A A . 39 PRO HD3 1 1
6 11081 1 1 39 PRO HG2 H 194.869 20.190 6.767 1.00 . A A . 39 PRO HG2 1 1
6 11082 1 1 39 PRO HG3 H 193.723 20.372 8.107 1.00 . A A . 39 PRO HG3 1 1
6 11083 1 1 39 PRO N N 196.673 19.432 8.923 1.00 . A A . 39 PRO N 1 1
6 11084 1 1 39 PRO O O 196.504 16.981 6.244 1.00 . A A . 39 PRO O 1 1
6 11085 1 1 40 THR C C 200.048 17.813 5.693 1.00 . A A . 40 THR C 1 1
6 11086 1 1 40 THR CA C 198.691 18.457 5.416 1.00 . A A . 40 THR CA 1 1
6 11087 1 1 40 THR CB C 198.885 19.788 4.689 1.00 . A A . 40 THR CB 1 1
6 11088 1 1 40 THR CG2 C 197.590 20.534 4.446 1.00 . A A . 40 THR CG2 1 1
6 11089 1 1 40 THR H H 198.213 19.378 7.260 1.00 . A A . 40 THR H 1 1
6 11090 1 1 40 THR HA H 198.115 17.796 4.787 1.00 . A A . 40 THR HA 1 1
6 11091 1 1 40 THR HB H 199.342 19.598 3.728 1.00 . A A . 40 THR HB 1 1
6 11092 1 1 40 THR HG1 H 200.652 20.368 5.302 1.00 . A A . 40 THR HG1 1 1
6 11093 1 1 40 THR HG21 H 197.806 21.497 4.010 1.00 . A A . 40 THR HG21 1 1
6 11094 1 1 40 THR HG22 H 197.073 20.671 5.384 1.00 . A A . 40 THR HG22 1 1
6 11095 1 1 40 THR HG23 H 196.968 19.964 3.772 1.00 . A A . 40 THR HG23 1 1
6 11096 1 1 40 THR N N 197.941 18.662 6.651 1.00 . A A . 40 THR N 1 1
6 11097 1 1 40 THR O O 200.936 17.829 4.840 1.00 . A A . 40 THR O 1 1
6 11098 1 1 40 THR OG1 O 199.741 20.643 5.426 1.00 . A A . 40 THR OG1 1 1
6 11099 1 1 41 ALA C C 201.508 15.157 6.758 1.00 . A A . 41 ALA C 1 1
6 11100 1 1 41 ALA CA C 201.454 16.596 7.265 1.00 . A A . 41 ALA CA 1 1
6 11101 1 1 41 ALA CB C 201.628 16.632 8.776 1.00 . A A . 41 ALA CB 1 1
6 11102 1 1 41 ALA H H 199.462 17.262 7.525 1.00 . A A . 41 ALA H 1 1
6 11103 1 1 41 ALA HA H 202.266 17.154 6.821 1.00 . A A . 41 ALA HA 1 1
6 11104 1 1 41 ALA HB1 H 202.340 15.876 9.075 1.00 . A A . 41 ALA HB1 1 1
6 11105 1 1 41 ALA HB2 H 200.678 16.441 9.253 1.00 . A A . 41 ALA HB2 1 1
6 11106 1 1 41 ALA HB3 H 201.991 17.605 9.074 1.00 . A A . 41 ALA HB3 1 1
6 11107 1 1 41 ALA N N 200.204 17.245 6.886 1.00 . A A . 41 ALA N 1 1
6 11108 1 1 41 ALA O O 202.585 14.577 6.633 1.00 . A A . 41 ALA O 1 1
6 11109 1 1 42 VAL C C 201.196 13.017 4.764 1.00 . A A . 42 VAL C 1 1
6 11110 1 1 42 VAL CA C 200.242 13.230 5.936 1.00 . A A . 42 VAL CA 1 1
6 11111 1 1 42 VAL CB C 198.794 12.932 5.484 1.00 . A A . 42 VAL CB 1 1
6 11112 1 1 42 VAL CG1 C 198.700 11.610 4.732 1.00 . A A . 42 VAL CG1 1 1
6 11113 1 1 42 VAL CG2 C 197.854 12.941 6.681 1.00 . A A . 42 VAL CG2 1 1
6 11114 1 1 42 VAL H H 199.520 15.122 6.546 1.00 . A A . 42 VAL H 1 1
6 11115 1 1 42 VAL HA H 200.503 12.540 6.733 1.00 . A A . 42 VAL HA 1 1
6 11116 1 1 42 VAL HB H 198.484 13.719 4.812 1.00 . A A . 42 VAL HB 1 1
6 11117 1 1 42 VAL HG11 H 199.660 11.118 4.744 1.00 . A A . 42 VAL HG11 1 1
6 11118 1 1 42 VAL HG12 H 198.407 11.799 3.709 1.00 . A A . 42 VAL HG12 1 1
6 11119 1 1 42 VAL HG13 H 197.964 10.977 5.205 1.00 . A A . 42 VAL HG13 1 1
6 11120 1 1 42 VAL HG21 H 197.376 13.906 6.756 1.00 . A A . 42 VAL HG21 1 1
6 11121 1 1 42 VAL HG22 H 198.418 12.747 7.582 1.00 . A A . 42 VAL HG22 1 1
6 11122 1 1 42 VAL HG23 H 197.103 12.175 6.555 1.00 . A A . 42 VAL HG23 1 1
6 11123 1 1 42 VAL N N 200.341 14.596 6.448 1.00 . A A . 42 VAL N 1 1
6 11124 1 1 42 VAL O O 201.706 11.916 4.557 1.00 . A A . 42 VAL O 1 1
6 11125 1 1 43 ASN C C 203.756 13.714 3.246 1.00 . A A . 43 ASN C 1 1
6 11126 1 1 43 ASN CA C 202.311 13.998 2.840 1.00 . A A . 43 ASN CA 1 1
6 11127 1 1 43 ASN CB C 202.238 15.292 2.029 1.00 . A A . 43 ASN CB 1 1
6 11128 1 1 43 ASN CG C 202.373 16.528 2.897 1.00 . A A . 43 ASN CG 1 1
6 11129 1 1 43 ASN H H 200.986 14.925 4.205 1.00 . A A . 43 ASN H 1 1
6 11130 1 1 43 ASN HA H 201.964 13.183 2.230 1.00 . A A . 43 ASN HA 1 1
6 11131 1 1 43 ASN HB2 H 203.034 15.298 1.300 1.00 . A A . 43 ASN HB2 1 1
6 11132 1 1 43 ASN HB3 H 201.287 15.336 1.518 1.00 . A A . 43 ASN HB3 1 1
6 11133 1 1 43 ASN HD21 H 201.410 17.617 1.540 1.00 . A A . 43 ASN HD21 1 1
6 11134 1 1 43 ASN HD22 H 201.922 18.464 2.956 1.00 . A A . 43 ASN HD22 1 1
6 11135 1 1 43 ASN N N 201.427 14.075 3.996 1.00 . A A . 43 ASN N 1 1
6 11136 1 1 43 ASN ND2 N 201.849 17.649 2.416 1.00 . A A . 43 ASN ND2 1 1
6 11137 1 1 43 ASN O O 204.594 13.402 2.398 1.00 . A A . 43 ASN O 1 1
6 11138 1 1 43 ASN OD1 O 202.943 16.476 3.987 1.00 . A A . 43 ASN OD1 1 1
6 11139 1 1 44 GLN C C 205.336 12.365 5.997 1.00 . A A . 44 GLN C 1 1
6 11140 1 1 44 GLN CA C 205.376 13.549 5.047 1.00 . A A . 44 GLN CA 1 1
6 11141 1 1 44 GLN CB C 205.912 14.779 5.775 1.00 . A A . 44 GLN CB 1 1
6 11142 1 1 44 GLN CD C 206.005 17.230 5.155 1.00 . A A . 44 GLN CD 1 1
6 11143 1 1 44 GLN CG C 206.501 15.831 4.847 1.00 . A A . 44 GLN CG 1 1
6 11144 1 1 44 GLN H H 203.337 14.052 5.175 1.00 . A A . 44 GLN H 1 1
6 11145 1 1 44 GLN HA H 206.019 13.316 4.212 1.00 . A A . 44 GLN HA 1 1
6 11146 1 1 44 GLN HB2 H 205.106 15.230 6.335 1.00 . A A . 44 GLN HB2 1 1
6 11147 1 1 44 GLN HB3 H 206.679 14.465 6.461 1.00 . A A . 44 GLN HB3 1 1
6 11148 1 1 44 GLN HE21 H 207.396 18.011 3.968 1.00 . A A . 44 GLN HE21 1 1
6 11149 1 1 44 GLN HE22 H 206.348 19.145 4.743 1.00 . A A . 44 GLN HE22 1 1
6 11150 1 1 44 GLN HG2 H 207.576 15.818 4.947 1.00 . A A . 44 GLN HG2 1 1
6 11151 1 1 44 GLN HG3 H 206.233 15.585 3.830 1.00 . A A . 44 GLN HG3 1 1
6 11152 1 1 44 GLN N N 204.042 13.810 4.540 1.00 . A A . 44 GLN N 1 1
6 11153 1 1 44 GLN NE2 N 206.648 18.230 4.562 1.00 . A A . 44 GLN NE2 1 1
6 11154 1 1 44 GLN O O 206.312 12.067 6.686 1.00 . A A . 44 GLN O 1 1
6 11155 1 1 44 GLN OE1 O 205.055 17.412 5.917 1.00 . A A . 44 GLN OE1 1 1
6 11156 1 1 45 LEU C C 203.695 9.304 6.134 1.00 . A A . 45 LEU C 1 1
6 11157 1 1 45 LEU CA C 203.995 10.566 6.911 1.00 . A A . 45 LEU CA 1 1
6 11158 1 1 45 LEU CB C 202.864 10.835 7.884 1.00 . A A . 45 LEU CB 1 1
6 11159 1 1 45 LEU CD1 C 202.279 13.085 8.799 1.00 . A A . 45 LEU CD1 1 1
6 11160 1 1 45 LEU CD2 C 203.001 11.255 10.339 1.00 . A A . 45 LEU CD2 1 1
6 11161 1 1 45 LEU CG C 203.171 11.870 8.962 1.00 . A A . 45 LEU CG 1 1
6 11162 1 1 45 LEU H H 203.444 12.003 5.473 1.00 . A A . 45 LEU H 1 1
6 11163 1 1 45 LEU HA H 204.906 10.426 7.464 1.00 . A A . 45 LEU HA 1 1
6 11164 1 1 45 LEU HB2 H 202.014 11.157 7.325 1.00 . A A . 45 LEU HB2 1 1
6 11165 1 1 45 LEU HB3 H 202.607 9.921 8.360 1.00 . A A . 45 LEU HB3 1 1
6 11166 1 1 45 LEU HD11 H 202.889 13.975 8.758 1.00 . A A . 45 LEU HD11 1 1
6 11167 1 1 45 LEU HD12 H 201.599 13.149 9.632 1.00 . A A . 45 LEU HD12 1 1
6 11168 1 1 45 LEU HD13 H 201.718 12.994 7.884 1.00 . A A . 45 LEU HD13 1 1
6 11169 1 1 45 LEU HD21 H 203.228 10.199 10.290 1.00 . A A . 45 LEU HD21 1 1
6 11170 1 1 45 LEU HD22 H 201.982 11.388 10.668 1.00 . A A . 45 LEU HD22 1 1
6 11171 1 1 45 LEU HD23 H 203.672 11.736 11.033 1.00 . A A . 45 LEU HD23 1 1
6 11172 1 1 45 LEU HG H 204.198 12.194 8.860 1.00 . A A . 45 LEU HG 1 1
6 11173 1 1 45 LEU N N 204.184 11.704 6.038 1.00 . A A . 45 LEU N 1 1
6 11174 1 1 45 LEU O O 202.979 9.326 5.133 1.00 . A A . 45 LEU O 1 1
6 11175 1 1 46 TRP C C 203.757 5.840 6.974 1.00 . A A . 46 TRP C 1 1
6 11176 1 1 46 TRP CA C 204.070 6.922 5.956 1.00 . A A . 46 TRP CA 1 1
6 11177 1 1 46 TRP CB C 205.325 6.556 5.184 1.00 . A A . 46 TRP CB 1 1
6 11178 1 1 46 TRP CD1 C 205.858 8.840 4.150 1.00 . A A . 46 TRP CD1 1 1
6 11179 1 1 46 TRP CD2 C 205.672 7.173 2.666 1.00 . A A . 46 TRP CD2 1 1
6 11180 1 1 46 TRP CE2 C 205.964 8.362 1.971 1.00 . A A . 46 TRP CE2 1 1
6 11181 1 1 46 TRP CE3 C 205.509 5.991 1.940 1.00 . A A . 46 TRP CE3 1 1
6 11182 1 1 46 TRP CG C 205.612 7.498 4.057 1.00 . A A . 46 TRP CG 1 1
6 11183 1 1 46 TRP CH2 C 205.931 7.227 -0.100 1.00 . A A . 46 TRP CH2 1 1
6 11184 1 1 46 TRP CZ2 C 206.096 8.400 0.585 1.00 . A A . 46 TRP CZ2 1 1
6 11185 1 1 46 TRP CZ3 C 205.639 6.030 0.566 1.00 . A A . 46 TRP CZ3 1 1
6 11186 1 1 46 TRP H H 204.831 8.252 7.393 1.00 . A A . 46 TRP H 1 1
6 11187 1 1 46 TRP HA H 203.245 7.004 5.270 1.00 . A A . 46 TRP HA 1 1
6 11188 1 1 46 TRP HB2 H 206.170 6.568 5.856 1.00 . A A . 46 TRP HB2 1 1
6 11189 1 1 46 TRP HB3 H 205.208 5.567 4.779 1.00 . A A . 46 TRP HB3 1 1
6 11190 1 1 46 TRP HD1 H 205.877 9.396 5.080 1.00 . A A . 46 TRP HD1 1 1
6 11191 1 1 46 TRP HE1 H 206.274 10.305 2.702 1.00 . A A . 46 TRP HE1 1 1
6 11192 1 1 46 TRP HE3 H 205.285 5.058 2.436 1.00 . A A . 46 TRP HE3 1 1
6 11193 1 1 46 TRP HH2 H 206.023 7.211 -1.176 1.00 . A A . 46 TRP HH2 1 1
6 11194 1 1 46 TRP HZ2 H 206.321 9.315 0.057 1.00 . A A . 46 TRP HZ2 1 1
6 11195 1 1 46 TRP HZ3 H 205.514 5.125 -0.010 1.00 . A A . 46 TRP HZ3 1 1
6 11196 1 1 46 TRP N N 204.258 8.204 6.601 1.00 . A A . 46 TRP N 1 1
6 11197 1 1 46 TRP NE1 N 206.074 9.365 2.899 1.00 . A A . 46 TRP NE1 1 1
6 11198 1 1 46 TRP O O 203.896 6.045 8.175 1.00 . A A . 46 TRP O 1 1
6 11199 1 1 47 TYR C C 203.531 2.258 6.729 1.00 . A A . 47 TYR C 1 1
6 11200 1 1 47 TYR CA C 203.047 3.563 7.355 1.00 . A A . 47 TYR CA 1 1
6 11201 1 1 47 TYR CB C 201.548 3.514 7.663 1.00 . A A . 47 TYR CB 1 1
6 11202 1 1 47 TYR CD1 C 200.462 2.226 5.784 1.00 . A A . 47 TYR CD1 1 1
6 11203 1 1 47 TYR CD2 C 199.964 4.548 5.995 1.00 . A A . 47 TYR CD2 1 1
6 11204 1 1 47 TYR CE1 C 199.623 2.143 4.689 1.00 . A A . 47 TYR CE1 1 1
6 11205 1 1 47 TYR CE2 C 199.120 4.471 4.904 1.00 . A A . 47 TYR CE2 1 1
6 11206 1 1 47 TYR CG C 200.648 3.428 6.453 1.00 . A A . 47 TYR CG 1 1
6 11207 1 1 47 TYR CZ C 198.953 3.268 4.255 1.00 . A A . 47 TYR CZ 1 1
6 11208 1 1 47 TYR H H 203.287 4.568 5.513 1.00 . A A . 47 TYR H 1 1
6 11209 1 1 47 TYR HA H 203.584 3.723 8.279 1.00 . A A . 47 TYR HA 1 1
6 11210 1 1 47 TYR HB2 H 201.346 2.656 8.280 1.00 . A A . 47 TYR HB2 1 1
6 11211 1 1 47 TYR HB3 H 201.280 4.410 8.206 1.00 . A A . 47 TYR HB3 1 1
6 11212 1 1 47 TYR HD1 H 200.987 1.347 6.127 1.00 . A A . 47 TYR HD1 1 1
6 11213 1 1 47 TYR HD2 H 200.099 5.490 6.506 1.00 . A A . 47 TYR HD2 1 1
6 11214 1 1 47 TYR HE1 H 199.492 1.199 4.180 1.00 . A A . 47 TYR HE1 1 1
6 11215 1 1 47 TYR HE2 H 198.596 5.353 4.564 1.00 . A A . 47 TYR HE2 1 1
6 11216 1 1 47 TYR HH H 197.566 2.402 3.243 1.00 . A A . 47 TYR HH 1 1
6 11217 1 1 47 TYR N N 203.356 4.680 6.483 1.00 . A A . 47 TYR N 1 1
6 11218 1 1 47 TYR O O 203.844 2.221 5.542 1.00 . A A . 47 TYR O 1 1
6 11219 1 1 47 TYR OH O 198.114 3.187 3.167 1.00 . A A . 47 TYR OH 1 1
6 11220 1 1 48 THR C C 202.949 -1.105 6.950 1.00 . A A . 48 THR C 1 1
6 11221 1 1 48 THR CA C 204.084 -0.094 7.036 1.00 . A A . 48 THR CA 1 1
6 11222 1 1 48 THR CB C 205.192 -0.631 7.944 1.00 . A A . 48 THR CB 1 1
6 11223 1 1 48 THR CG2 C 206.580 -0.224 7.499 1.00 . A A . 48 THR CG2 1 1
6 11224 1 1 48 THR H H 203.358 1.286 8.470 1.00 . A A . 48 THR H 1 1
6 11225 1 1 48 THR HA H 204.488 0.058 6.047 1.00 . A A . 48 THR HA 1 1
6 11226 1 1 48 THR HB H 205.149 -1.711 7.947 1.00 . A A . 48 THR HB 1 1
6 11227 1 1 48 THR HG1 H 204.452 -0.789 9.750 1.00 . A A . 48 THR HG1 1 1
6 11228 1 1 48 THR HG21 H 206.734 -0.531 6.475 1.00 . A A . 48 THR HG21 1 1
6 11229 1 1 48 THR HG22 H 207.315 -0.699 8.132 1.00 . A A . 48 THR HG22 1 1
6 11230 1 1 48 THR HG23 H 206.681 0.849 7.572 1.00 . A A . 48 THR HG23 1 1
6 11231 1 1 48 THR N N 203.611 1.198 7.529 1.00 . A A . 48 THR N 1 1
6 11232 1 1 48 THR O O 202.121 -1.202 7.855 1.00 . A A . 48 THR O 1 1
6 11233 1 1 48 THR OG1 O 205.016 -0.176 9.273 1.00 . A A . 48 THR OG1 1 1
6 11234 1 1 49 ASP C C 202.141 -4.108 6.460 1.00 . A A . 49 ASP C 1 1
6 11235 1 1 49 ASP CA C 201.867 -2.846 5.647 1.00 . A A . 49 ASP CA 1 1
6 11236 1 1 49 ASP CB C 201.746 -3.197 4.163 1.00 . A A . 49 ASP CB 1 1
6 11237 1 1 49 ASP CG C 200.977 -2.149 3.383 1.00 . A A . 49 ASP CG 1 1
6 11238 1 1 49 ASP H H 203.596 -1.718 5.153 1.00 . A A . 49 ASP H 1 1
6 11239 1 1 49 ASP HA H 200.936 -2.413 5.982 1.00 . A A . 49 ASP HA 1 1
6 11240 1 1 49 ASP HB2 H 202.735 -3.281 3.738 1.00 . A A . 49 ASP HB2 1 1
6 11241 1 1 49 ASP HB3 H 201.234 -4.142 4.063 1.00 . A A . 49 ASP HB3 1 1
6 11242 1 1 49 ASP N N 202.911 -1.852 5.850 1.00 . A A . 49 ASP N 1 1
6 11243 1 1 49 ASP O O 203.216 -4.268 7.037 1.00 . A A . 49 ASP O 1 1
6 11244 1 1 49 ASP OD1 O 199.931 -1.685 3.884 1.00 . A A . 49 ASP OD1 1 1
6 11245 1 1 49 ASP OD2 O 201.421 -1.792 2.271 1.00 . A A . 49 ASP OD2 1 1
6 11246 1 1 50 GLN C C 202.415 -7.111 6.674 1.00 . A A . 50 GLN C 1 1
6 11247 1 1 50 GLN CA C 201.286 -6.252 7.239 1.00 . A A . 50 GLN CA 1 1
6 11248 1 1 50 GLN CB C 199.967 -7.029 7.201 1.00 . A A . 50 GLN CB 1 1
6 11249 1 1 50 GLN CD C 197.893 -7.751 8.448 1.00 . A A . 50 GLN CD 1 1
6 11250 1 1 50 GLN CG C 199.164 -6.927 8.488 1.00 . A A . 50 GLN CG 1 1
6 11251 1 1 50 GLN H H 200.324 -4.815 6.017 1.00 . A A . 50 GLN H 1 1
6 11252 1 1 50 GLN HA H 201.517 -6.007 8.265 1.00 . A A . 50 GLN HA 1 1
6 11253 1 1 50 GLN HB2 H 199.361 -6.646 6.393 1.00 . A A . 50 GLN HB2 1 1
6 11254 1 1 50 GLN HB3 H 200.179 -8.071 7.016 1.00 . A A . 50 GLN HB3 1 1
6 11255 1 1 50 GLN HE21 H 198.159 -8.298 10.341 1.00 . A A . 50 GLN HE21 1 1
6 11256 1 1 50 GLN HE22 H 196.751 -8.933 9.568 1.00 . A A . 50 GLN HE22 1 1
6 11257 1 1 50 GLN HG2 H 199.776 -7.275 9.306 1.00 . A A . 50 GLN HG2 1 1
6 11258 1 1 50 GLN HG3 H 198.901 -5.892 8.651 1.00 . A A . 50 GLN HG3 1 1
6 11259 1 1 50 GLN N N 201.157 -5.002 6.499 1.00 . A A . 50 GLN N 1 1
6 11260 1 1 50 GLN NE2 N 197.568 -8.392 9.565 1.00 . A A . 50 GLN NE2 1 1
6 11261 1 1 50 GLN O O 202.957 -7.972 7.367 1.00 . A A . 50 GLN O 1 1
6 11262 1 1 50 GLN OE1 O 197.210 -7.812 7.426 1.00 . A A . 50 GLN OE1 1 1
6 11263 1 1 51 GLN C C 205.148 -6.838 4.779 1.00 . A A . 51 GLN C 1 1
6 11264 1 1 51 GLN CA C 203.834 -7.620 4.763 1.00 . A A . 51 GLN CA 1 1
6 11265 1 1 51 GLN CB C 203.444 -7.950 3.322 1.00 . A A . 51 GLN CB 1 1
6 11266 1 1 51 GLN CD C 204.725 -10.127 3.385 1.00 . A A . 51 GLN CD 1 1
6 11267 1 1 51 GLN CG C 204.440 -8.853 2.613 1.00 . A A . 51 GLN CG 1 1
6 11268 1 1 51 GLN H H 202.303 -6.168 4.912 1.00 . A A . 51 GLN H 1 1
6 11269 1 1 51 GLN HA H 203.972 -8.541 5.309 1.00 . A A . 51 GLN HA 1 1
6 11270 1 1 51 GLN HB2 H 202.483 -8.444 3.326 1.00 . A A . 51 GLN HB2 1 1
6 11271 1 1 51 GLN HB3 H 203.364 -7.030 2.762 1.00 . A A . 51 GLN HB3 1 1
6 11272 1 1 51 GLN HE21 H 206.022 -9.164 4.544 1.00 . A A . 51 GLN HE21 1 1
6 11273 1 1 51 GLN HE22 H 205.812 -10.844 4.888 1.00 . A A . 51 GLN HE22 1 1
6 11274 1 1 51 GLN HG2 H 204.040 -9.119 1.646 1.00 . A A . 51 GLN HG2 1 1
6 11275 1 1 51 GLN HG3 H 205.366 -8.313 2.483 1.00 . A A . 51 GLN HG3 1 1
6 11276 1 1 51 GLN N N 202.767 -6.870 5.415 1.00 . A A . 51 GLN N 1 1
6 11277 1 1 51 GLN NE2 N 205.609 -10.035 4.372 1.00 . A A . 51 GLN NE2 1 1
6 11278 1 1 51 GLN O O 206.177 -7.330 4.317 1.00 . A A . 51 GLN O 1 1
6 11279 1 1 51 GLN OE1 O 204.157 -11.180 3.099 1.00 . A A . 51 GLN OE1 1 1
6 11280 1 1 52 GLY C C 206.355 -3.744 4.293 1.00 . A A . 52 GLY C 1 1
6 11281 1 1 52 GLY CA C 206.304 -4.801 5.381 1.00 . A A . 52 GLY CA 1 1
6 11282 1 1 52 GLY H H 204.264 -5.277 5.673 1.00 . A A . 52 GLY H 1 1
6 11283 1 1 52 GLY HA2 H 206.337 -4.311 6.343 1.00 . A A . 52 GLY HA2 1 1
6 11284 1 1 52 GLY HA3 H 207.169 -5.441 5.286 1.00 . A A . 52 GLY HA3 1 1
6 11285 1 1 52 GLY N N 205.109 -5.620 5.316 1.00 . A A . 52 GLY N 1 1
6 11286 1 1 52 GLY O O 207.343 -3.019 4.176 1.00 . A A . 52 GLY O 1 1
6 11287 1 1 53 VAL C C 204.722 -1.339 2.928 1.00 . A A . 53 VAL C 1 1
6 11288 1 1 53 VAL CA C 205.240 -2.673 2.415 1.00 . A A . 53 VAL CA 1 1
6 11289 1 1 53 VAL CB C 204.336 -3.156 1.266 1.00 . A A . 53 VAL CB 1 1
6 11290 1 1 53 VAL CG1 C 204.439 -2.219 0.073 1.00 . A A . 53 VAL CG1 1 1
6 11291 1 1 53 VAL CG2 C 204.695 -4.581 0.869 1.00 . A A . 53 VAL CG2 1 1
6 11292 1 1 53 VAL H H 204.533 -4.249 3.621 1.00 . A A . 53 VAL H 1 1
6 11293 1 1 53 VAL HA H 206.241 -2.539 2.030 1.00 . A A . 53 VAL HA 1 1
6 11294 1 1 53 VAL HB H 203.313 -3.149 1.613 1.00 . A A . 53 VAL HB 1 1
6 11295 1 1 53 VAL HG11 H 204.968 -1.323 0.364 1.00 . A A . 53 VAL HG11 1 1
6 11296 1 1 53 VAL HG12 H 203.448 -1.958 -0.264 1.00 . A A . 53 VAL HG12 1 1
6 11297 1 1 53 VAL HG13 H 204.974 -2.710 -0.726 1.00 . A A . 53 VAL HG13 1 1
6 11298 1 1 53 VAL HG21 H 203.898 -4.999 0.272 1.00 . A A . 53 VAL HG21 1 1
6 11299 1 1 53 VAL HG22 H 204.831 -5.179 1.758 1.00 . A A . 53 VAL HG22 1 1
6 11300 1 1 53 VAL HG23 H 205.609 -4.575 0.295 1.00 . A A . 53 VAL HG23 1 1
6 11301 1 1 53 VAL N N 205.296 -3.651 3.491 1.00 . A A . 53 VAL N 1 1
6 11302 1 1 53 VAL O O 203.581 -1.236 3.375 1.00 . A A . 53 VAL O 1 1
6 11303 1 1 54 ILE C C 204.309 1.737 2.331 1.00 . A A . 54 ILE C 1 1
6 11304 1 1 54 ILE CA C 205.188 1.005 3.335 1.00 . A A . 54 ILE CA 1 1
6 11305 1 1 54 ILE CB C 206.410 1.893 3.650 1.00 . A A . 54 ILE CB 1 1
6 11306 1 1 54 ILE CD1 C 208.242 2.918 2.214 1.00 . A A . 54 ILE CD1 1 1
6 11307 1 1 54 ILE CG1 C 207.544 1.649 2.652 1.00 . A A . 54 ILE CG1 1 1
6 11308 1 1 54 ILE CG2 C 206.885 1.657 5.074 1.00 . A A . 54 ILE CG2 1 1
6 11309 1 1 54 ILE H H 206.458 -0.459 2.499 1.00 . A A . 54 ILE H 1 1
6 11310 1 1 54 ILE HA H 204.629 0.873 4.246 1.00 . A A . 54 ILE HA 1 1
6 11311 1 1 54 ILE HB H 206.098 2.921 3.575 1.00 . A A . 54 ILE HB 1 1
6 11312 1 1 54 ILE HD11 H 208.506 3.501 3.084 1.00 . A A . 54 ILE HD11 1 1
6 11313 1 1 54 ILE HD12 H 207.581 3.492 1.582 1.00 . A A . 54 ILE HD12 1 1
6 11314 1 1 54 ILE HD13 H 209.136 2.665 1.665 1.00 . A A . 54 ILE HD13 1 1
6 11315 1 1 54 ILE HG12 H 208.282 1.004 3.104 1.00 . A A . 54 ILE HG12 1 1
6 11316 1 1 54 ILE HG13 H 207.144 1.170 1.770 1.00 . A A . 54 ILE HG13 1 1
6 11317 1 1 54 ILE HG21 H 206.031 1.491 5.715 1.00 . A A . 54 ILE HG21 1 1
6 11318 1 1 54 ILE HG22 H 207.430 2.524 5.419 1.00 . A A . 54 ILE HG22 1 1
6 11319 1 1 54 ILE HG23 H 207.530 0.792 5.101 1.00 . A A . 54 ILE HG23 1 1
6 11320 1 1 54 ILE N N 205.566 -0.319 2.866 1.00 . A A . 54 ILE N 1 1
6 11321 1 1 54 ILE O O 204.453 1.580 1.119 1.00 . A A . 54 ILE O 1 1
6 11322 1 1 55 ARG C C 202.170 4.642 2.807 1.00 . A A . 55 ARG C 1 1
6 11323 1 1 55 ARG CA C 202.510 3.362 2.055 1.00 . A A . 55 ARG CA 1 1
6 11324 1 1 55 ARG CB C 201.230 2.589 1.718 1.00 . A A . 55 ARG CB 1 1
6 11325 1 1 55 ARG CD C 202.027 0.821 0.119 1.00 . A A . 55 ARG CD 1 1
6 11326 1 1 55 ARG CG C 201.441 1.099 1.494 1.00 . A A . 55 ARG CG 1 1
6 11327 1 1 55 ARG CZ C 200.242 -0.455 -1.001 1.00 . A A . 55 ARG CZ 1 1
6 11328 1 1 55 ARG H H 203.382 2.646 3.839 1.00 . A A . 55 ARG H 1 1
6 11329 1 1 55 ARG HA H 203.022 3.620 1.139 1.00 . A A . 55 ARG HA 1 1
6 11330 1 1 55 ARG HB2 H 200.529 2.711 2.525 1.00 . A A . 55 ARG HB2 1 1
6 11331 1 1 55 ARG HB3 H 200.803 3.005 0.819 1.00 . A A . 55 ARG HB3 1 1
6 11332 1 1 55 ARG HD2 H 202.651 1.655 -0.166 1.00 . A A . 55 ARG HD2 1 1
6 11333 1 1 55 ARG HD3 H 202.626 -0.076 0.171 1.00 . A A . 55 ARG HD3 1 1
6 11334 1 1 55 ARG HE H 200.838 1.376 -1.522 1.00 . A A . 55 ARG HE 1 1
6 11335 1 1 55 ARG HG2 H 202.114 0.720 2.247 1.00 . A A . 55 ARG HG2 1 1
6 11336 1 1 55 ARG HG3 H 200.488 0.596 1.577 1.00 . A A . 55 ARG HG3 1 1
6 11337 1 1 55 ARG HH11 H 201.115 -1.418 0.549 1.00 . A A . 55 ARG HH11 1 1
6 11338 1 1 55 ARG HH12 H 199.854 -2.293 -0.253 1.00 . A A . 55 ARG HH12 1 1
6 11339 1 1 55 ARG HH21 H 199.180 0.227 -2.579 1.00 . A A . 55 ARG HH21 1 1
6 11340 1 1 55 ARG HH22 H 198.756 -1.360 -2.030 1.00 . A A . 55 ARG HH22 1 1
6 11341 1 1 55 ARG N N 203.416 2.560 2.863 1.00 . A A . 55 ARG N 1 1
6 11342 1 1 55 ARG NE N 200.988 0.641 -0.892 1.00 . A A . 55 ARG NE 1 1
6 11343 1 1 55 ARG NH1 N 200.418 -1.472 -0.166 1.00 . A A . 55 ARG NH1 1 1
6 11344 1 1 55 ARG NH2 N 199.316 -0.536 -1.947 1.00 . A A . 55 ARG NH2 1 1
6 11345 1 1 55 ARG O O 201.879 4.608 4.002 1.00 . A A . 55 ARG O 1 1
6 11346 1 1 56 SER C C 200.589 7.085 3.412 1.00 . A A . 56 SER C 1 1
6 11347 1 1 56 SER CA C 201.953 7.060 2.744 1.00 . A A . 56 SER CA 1 1
6 11348 1 1 56 SER CB C 202.065 8.196 1.726 1.00 . A A . 56 SER CB 1 1
6 11349 1 1 56 SER H H 202.487 5.742 1.167 1.00 . A A . 56 SER H 1 1
6 11350 1 1 56 SER HA H 202.693 7.210 3.516 1.00 . A A . 56 SER HA 1 1
6 11351 1 1 56 SER HB2 H 201.246 8.885 1.866 1.00 . A A . 56 SER HB2 1 1
6 11352 1 1 56 SER HB3 H 203.000 8.716 1.874 1.00 . A A . 56 SER HB3 1 1
6 11353 1 1 56 SER HG H 201.290 7.087 0.309 1.00 . A A . 56 SER HG 1 1
6 11354 1 1 56 SER N N 202.232 5.772 2.115 1.00 . A A . 56 SER N 1 1
6 11355 1 1 56 SER O O 199.636 6.458 2.950 1.00 . A A . 56 SER O 1 1
6 11356 1 1 56 SER OG O 202.024 7.699 0.399 1.00 . A A . 56 SER OG 1 1
6 11357 1 1 57 LYS C C 198.154 8.507 4.451 1.00 . A A . 57 LYS C 1 1
6 11358 1 1 57 LYS CA C 199.302 7.949 5.289 1.00 . A A . 57 LYS CA 1 1
6 11359 1 1 57 LYS CB C 199.551 8.846 6.496 1.00 . A A . 57 LYS CB 1 1
6 11360 1 1 57 LYS CD C 198.285 9.916 8.378 1.00 . A A . 57 LYS CD 1 1
6 11361 1 1 57 LYS CE C 196.857 9.978 8.893 1.00 . A A . 57 LYS CE 1 1
6 11362 1 1 57 LYS CG C 198.544 8.635 7.602 1.00 . A A . 57 LYS CG 1 1
6 11363 1 1 57 LYS H H 201.329 8.283 4.822 1.00 . A A . 57 LYS H 1 1
6 11364 1 1 57 LYS HA H 199.031 6.968 5.642 1.00 . A A . 57 LYS HA 1 1
6 11365 1 1 57 LYS HB2 H 200.536 8.640 6.888 1.00 . A A . 57 LYS HB2 1 1
6 11366 1 1 57 LYS HB3 H 199.503 9.876 6.187 1.00 . A A . 57 LYS HB3 1 1
6 11367 1 1 57 LYS HD2 H 198.962 9.961 9.217 1.00 . A A . 57 LYS HD2 1 1
6 11368 1 1 57 LYS HD3 H 198.461 10.760 7.727 1.00 . A A . 57 LYS HD3 1 1
6 11369 1 1 57 LYS HE2 H 196.695 9.152 9.570 1.00 . A A . 57 LYS HE2 1 1
6 11370 1 1 57 LYS HE3 H 196.719 10.909 9.423 1.00 . A A . 57 LYS HE3 1 1
6 11371 1 1 57 LYS HG2 H 197.619 8.294 7.164 1.00 . A A . 57 LYS HG2 1 1
6 11372 1 1 57 LYS HG3 H 198.924 7.883 8.275 1.00 . A A . 57 LYS HG3 1 1
6 11373 1 1 57 LYS HZ1 H 195.053 10.518 7.988 1.00 . A A . 57 LYS HZ1 1 1
6 11374 1 1 57 LYS HZ2 H 195.520 8.922 7.684 1.00 . A A . 57 LYS HZ2 1 1
6 11375 1 1 57 LYS HZ3 H 196.300 10.196 6.891 1.00 . A A . 57 LYS HZ3 1 1
6 11376 1 1 57 LYS N N 200.523 7.818 4.515 1.00 . A A . 57 LYS N 1 1
6 11377 1 1 57 LYS NZ N 195.863 9.898 7.787 1.00 . A A . 57 LYS NZ 1 1
6 11378 1 1 57 LYS O O 196.986 8.346 4.803 1.00 . A A . 57 LYS O 1 1
6 11379 1 1 58 LEU C C 196.523 8.685 1.946 1.00 . A A . 58 LEU C 1 1
6 11380 1 1 58 LEU CA C 197.474 9.755 2.478 1.00 . A A . 58 LEU CA 1 1
6 11381 1 1 58 LEU CB C 198.141 10.517 1.323 1.00 . A A . 58 LEU CB 1 1
6 11382 1 1 58 LEU CD1 C 198.771 10.665 -1.101 1.00 . A A . 58 LEU CD1 1 1
6 11383 1 1 58 LEU CD2 C 199.298 8.592 0.196 1.00 . A A . 58 LEU CD2 1 1
6 11384 1 1 58 LEU CG C 198.312 9.737 0.014 1.00 . A A . 58 LEU CG 1 1
6 11385 1 1 58 LEU H H 199.434 9.275 3.118 1.00 . A A . 58 LEU H 1 1
6 11386 1 1 58 LEU HA H 196.903 10.455 3.070 1.00 . A A . 58 LEU HA 1 1
6 11387 1 1 58 LEU HB2 H 197.550 11.396 1.117 1.00 . A A . 58 LEU HB2 1 1
6 11388 1 1 58 LEU HB3 H 199.119 10.835 1.654 1.00 . A A . 58 LEU HB3 1 1
6 11389 1 1 58 LEU HD11 H 199.326 11.489 -0.678 1.00 . A A . 58 LEU HD11 1 1
6 11390 1 1 58 LEU HD12 H 197.910 11.045 -1.630 1.00 . A A . 58 LEU HD12 1 1
6 11391 1 1 58 LEU HD13 H 199.403 10.119 -1.786 1.00 . A A . 58 LEU HD13 1 1
6 11392 1 1 58 LEU HD21 H 198.893 7.695 -0.248 1.00 . A A . 58 LEU HD21 1 1
6 11393 1 1 58 LEU HD22 H 199.468 8.427 1.249 1.00 . A A . 58 LEU HD22 1 1
6 11394 1 1 58 LEU HD23 H 200.233 8.841 -0.285 1.00 . A A . 58 LEU HD23 1 1
6 11395 1 1 58 LEU HG H 197.360 9.318 -0.275 1.00 . A A . 58 LEU HG 1 1
6 11396 1 1 58 LEU N N 198.488 9.170 3.349 1.00 . A A . 58 LEU N 1 1
6 11397 1 1 58 LEU O O 195.338 8.943 1.734 1.00 . A A . 58 LEU O 1 1
6 11398 1 1 59 ASN C C 197.131 5.156 0.951 1.00 . A A . 59 ASN C 1 1
6 11399 1 1 59 ASN CA C 196.252 6.372 1.224 1.00 . A A . 59 ASN CA 1 1
6 11400 1 1 59 ASN CB C 195.514 6.780 -0.056 1.00 . A A . 59 ASN CB 1 1
6 11401 1 1 59 ASN CG C 194.028 6.487 0.015 1.00 . A A . 59 ASN CG 1 1
6 11402 1 1 59 ASN H H 198.001 7.339 1.921 1.00 . A A . 59 ASN H 1 1
6 11403 1 1 59 ASN HA H 195.526 6.113 1.981 1.00 . A A . 59 ASN HA 1 1
6 11404 1 1 59 ASN HB2 H 195.645 7.840 -0.217 1.00 . A A . 59 ASN HB2 1 1
6 11405 1 1 59 ASN HB3 H 195.930 6.239 -0.893 1.00 . A A . 59 ASN HB3 1 1
6 11406 1 1 59 ASN HD21 H 194.226 5.038 -1.332 1.00 . A A . 59 ASN HD21 1 1
6 11407 1 1 59 ASN HD22 H 192.624 5.298 -0.740 1.00 . A A . 59 ASN HD22 1 1
6 11408 1 1 59 ASN N N 197.051 7.483 1.732 1.00 . A A . 59 ASN N 1 1
6 11409 1 1 59 ASN ND2 N 193.581 5.509 -0.764 1.00 . A A . 59 ASN ND2 1 1
6 11410 1 1 59 ASN O O 198.303 5.129 1.327 1.00 . A A . 59 ASN O 1 1
6 11411 1 1 59 ASN OD1 O 193.291 7.132 0.760 1.00 . A A . 59 ASN OD1 1 1
6 11412 1 1 60 ASP C C 198.126 3.136 -1.298 1.00 . A A . 60 ASP C 1 1
6 11413 1 1 60 ASP CA C 197.293 2.940 -0.035 1.00 . A A . 60 ASP CA 1 1
6 11414 1 1 60 ASP CB C 196.326 1.770 -0.224 1.00 . A A . 60 ASP CB 1 1
6 11415 1 1 60 ASP CG C 195.597 1.410 1.056 1.00 . A A . 60 ASP CG 1 1
6 11416 1 1 60 ASP H H 195.622 4.237 0.016 1.00 . A A . 60 ASP H 1 1
6 11417 1 1 60 ASP HA H 197.955 2.720 0.789 1.00 . A A . 60 ASP HA 1 1
6 11418 1 1 60 ASP HB2 H 195.592 2.034 -0.971 1.00 . A A . 60 ASP HB2 1 1
6 11419 1 1 60 ASP HB3 H 196.878 0.904 -0.558 1.00 . A A . 60 ASP HB3 1 1
6 11420 1 1 60 ASP N N 196.559 4.155 0.292 1.00 . A A . 60 ASP N 1 1
6 11421 1 1 60 ASP O O 197.709 2.759 -2.393 1.00 . A A . 60 ASP O 1 1
6 11422 1 1 60 ASP OD1 O 196.108 1.748 2.145 1.00 . A A . 60 ASP OD1 1 1
6 11423 1 1 60 ASP OD2 O 194.516 0.791 0.970 1.00 . A A . 60 ASP OD2 1 1
6 11424 1 1 61 PHE C C 201.659 3.798 -1.853 1.00 . A A . 61 PHE C 1 1
6 11425 1 1 61 PHE CA C 200.199 3.968 -2.265 1.00 . A A . 61 PHE CA 1 1
6 11426 1 1 61 PHE CB C 199.971 5.372 -2.829 1.00 . A A . 61 PHE CB 1 1
6 11427 1 1 61 PHE CD1 C 197.747 5.099 -3.957 1.00 . A A . 61 PHE CD1 1 1
6 11428 1 1 61 PHE CD2 C 199.631 5.688 -5.295 1.00 . A A . 61 PHE CD2 1 1
6 11429 1 1 61 PHE CE1 C 196.942 5.110 -5.080 1.00 . A A . 61 PHE CE1 1 1
6 11430 1 1 61 PHE CE2 C 198.831 5.700 -6.422 1.00 . A A . 61 PHE CE2 1 1
6 11431 1 1 61 PHE CG C 199.099 5.388 -4.052 1.00 . A A . 61 PHE CG 1 1
6 11432 1 1 61 PHE CZ C 197.485 5.411 -6.314 1.00 . A A . 61 PHE CZ 1 1
6 11433 1 1 61 PHE H H 199.590 3.999 -0.241 1.00 . A A . 61 PHE H 1 1
6 11434 1 1 61 PHE HA H 199.968 3.242 -3.030 1.00 . A A . 61 PHE HA 1 1
6 11435 1 1 61 PHE HB2 H 199.498 5.983 -2.075 1.00 . A A . 61 PHE HB2 1 1
6 11436 1 1 61 PHE HB3 H 200.924 5.807 -3.094 1.00 . A A . 61 PHE HB3 1 1
6 11437 1 1 61 PHE HD1 H 197.321 4.866 -2.993 1.00 . A A . 61 PHE HD1 1 1
6 11438 1 1 61 PHE HD2 H 200.684 5.914 -5.380 1.00 . A A . 61 PHE HD2 1 1
6 11439 1 1 61 PHE HE1 H 195.890 4.882 -4.993 1.00 . A A . 61 PHE HE1 1 1
6 11440 1 1 61 PHE HE2 H 199.258 5.935 -7.385 1.00 . A A . 61 PHE HE2 1 1
6 11441 1 1 61 PHE HZ H 196.858 5.419 -7.193 1.00 . A A . 61 PHE HZ 1 1
6 11442 1 1 61 PHE N N 199.307 3.725 -1.138 1.00 . A A . 61 PHE N 1 1
6 11443 1 1 61 PHE O O 202.127 4.430 -0.902 1.00 . A A . 61 PHE O 1 1
6 11444 1 1 62 ALA C C 204.688 3.291 -3.343 1.00 . A A . 62 ALA C 1 1
6 11445 1 1 62 ALA CA C 203.776 2.671 -2.288 1.00 . A A . 62 ALA CA 1 1
6 11446 1 1 62 ALA CB C 204.019 1.171 -2.201 1.00 . A A . 62 ALA CB 1 1
6 11447 1 1 62 ALA H H 201.936 2.461 -3.315 1.00 . A A . 62 ALA H 1 1
6 11448 1 1 62 ALA HA H 204.008 3.104 -1.326 1.00 . A A . 62 ALA HA 1 1
6 11449 1 1 62 ALA HB1 H 203.160 0.645 -2.592 1.00 . A A . 62 ALA HB1 1 1
6 11450 1 1 62 ALA HB2 H 204.176 0.890 -1.171 1.00 . A A . 62 ALA HB2 1 1
6 11451 1 1 62 ALA HB3 H 204.893 0.913 -2.782 1.00 . A A . 62 ALA HB3 1 1
6 11452 1 1 62 ALA N N 202.370 2.935 -2.574 1.00 . A A . 62 ALA N 1 1
6 11453 1 1 62 ALA O O 204.289 3.476 -4.493 1.00 . A A . 62 ALA O 1 1
6 11454 1 1 63 ILE C C 207.508 3.134 -4.751 1.00 . A A . 63 ILE C 1 1
6 11455 1 1 63 ILE CA C 206.892 4.197 -3.854 1.00 . A A . 63 ILE CA 1 1
6 11456 1 1 63 ILE CB C 208.044 4.914 -3.113 1.00 . A A . 63 ILE CB 1 1
6 11457 1 1 63 ILE CD1 C 208.277 4.548 -0.614 1.00 . A A . 63 ILE CD1 1 1
6 11458 1 1 63 ILE CG1 C 207.627 5.362 -1.711 1.00 . A A . 63 ILE CG1 1 1
6 11459 1 1 63 ILE CG2 C 208.528 6.105 -3.924 1.00 . A A . 63 ILE CG2 1 1
6 11460 1 1 63 ILE H H 206.172 3.428 -2.014 1.00 . A A . 63 ILE H 1 1
6 11461 1 1 63 ILE HA H 206.379 4.921 -4.468 1.00 . A A . 63 ILE HA 1 1
6 11462 1 1 63 ILE HB H 208.866 4.216 -3.026 1.00 . A A . 63 ILE HB 1 1
6 11463 1 1 63 ILE HD11 H 207.682 3.669 -0.417 1.00 . A A . 63 ILE HD11 1 1
6 11464 1 1 63 ILE HD12 H 208.349 5.145 0.283 1.00 . A A . 63 ILE HD12 1 1
6 11465 1 1 63 ILE HD13 H 209.267 4.249 -0.928 1.00 . A A . 63 ILE HD13 1 1
6 11466 1 1 63 ILE HG12 H 207.911 6.395 -1.569 1.00 . A A . 63 ILE HG12 1 1
6 11467 1 1 63 ILE HG13 H 206.558 5.270 -1.609 1.00 . A A . 63 ILE HG13 1 1
6 11468 1 1 63 ILE HG21 H 207.696 6.761 -4.132 1.00 . A A . 63 ILE HG21 1 1
6 11469 1 1 63 ILE HG22 H 208.953 5.758 -4.853 1.00 . A A . 63 ILE HG22 1 1
6 11470 1 1 63 ILE HG23 H 209.277 6.641 -3.362 1.00 . A A . 63 ILE HG23 1 1
6 11471 1 1 63 ILE N N 205.917 3.604 -2.942 1.00 . A A . 63 ILE N 1 1
6 11472 1 1 63 ILE O O 207.586 1.968 -4.376 1.00 . A A . 63 ILE O 1 1
6 11473 1 1 64 ASP C C 209.823 3.178 -7.472 1.00 . A A . 64 ASP C 1 1
6 11474 1 1 64 ASP CA C 208.534 2.613 -6.883 1.00 . A A . 64 ASP CA 1 1
6 11475 1 1 64 ASP CB C 207.546 2.267 -7.997 1.00 . A A . 64 ASP CB 1 1
6 11476 1 1 64 ASP CG C 207.416 3.370 -9.031 1.00 . A A . 64 ASP CG 1 1
6 11477 1 1 64 ASP H H 207.816 4.478 -6.194 1.00 . A A . 64 ASP H 1 1
6 11478 1 1 64 ASP HA H 208.772 1.714 -6.342 1.00 . A A . 64 ASP HA 1 1
6 11479 1 1 64 ASP HB2 H 207.877 1.366 -8.494 1.00 . A A . 64 ASP HB2 1 1
6 11480 1 1 64 ASP HB3 H 206.575 2.093 -7.558 1.00 . A A . 64 ASP HB3 1 1
6 11481 1 1 64 ASP N N 207.932 3.540 -5.940 1.00 . A A . 64 ASP N 1 1
6 11482 1 1 64 ASP O O 209.897 4.356 -7.820 1.00 . A A . 64 ASP O 1 1
6 11483 1 1 64 ASP OD1 O 207.009 4.490 -8.656 1.00 . A A . 64 ASP OD1 1 1
6 11484 1 1 64 ASP OD2 O 207.721 3.114 -10.214 1.00 . A A . 64 ASP OD2 1 1
6 11485 1 1 65 ALA C C 212.301 2.225 -9.562 1.00 . A A . 65 ALA C 1 1
6 11486 1 1 65 ALA CA C 212.119 2.734 -8.135 1.00 . A A . 65 ALA CA 1 1
6 11487 1 1 65 ALA CB C 213.260 2.255 -7.253 1.00 . A A . 65 ALA CB 1 1
6 11488 1 1 65 ALA H H 210.695 1.394 -7.285 1.00 . A A . 65 ALA H 1 1
6 11489 1 1 65 ALA HA H 212.141 3.814 -8.149 1.00 . A A . 65 ALA HA 1 1
6 11490 1 1 65 ALA HB1 H 212.974 1.339 -6.761 1.00 . A A . 65 ALA HB1 1 1
6 11491 1 1 65 ALA HB2 H 213.479 3.009 -6.510 1.00 . A A . 65 ALA HB2 1 1
6 11492 1 1 65 ALA HB3 H 214.136 2.082 -7.859 1.00 . A A . 65 ALA HB3 1 1
6 11493 1 1 65 ALA N N 210.831 2.323 -7.582 1.00 . A A . 65 ALA N 1 1
6 11494 1 1 65 ALA O O 213.379 1.760 -9.934 1.00 . A A . 65 ALA O 1 1
6 11495 1 1 66 SER C C 212.081 2.853 -12.607 1.00 . A A . 66 SER C 1 1
6 11496 1 1 66 SER CA C 211.290 1.872 -11.747 1.00 . A A . 66 SER CA 1 1
6 11497 1 1 66 SER CB C 209.873 1.710 -12.303 1.00 . A A . 66 SER CB 1 1
6 11498 1 1 66 SER H H 210.411 2.700 -10.007 1.00 . A A . 66 SER H 1 1
6 11499 1 1 66 SER HA H 211.786 0.915 -11.768 1.00 . A A . 66 SER HA 1 1
6 11500 1 1 66 SER HB2 H 209.180 2.260 -11.683 1.00 . A A . 66 SER HB2 1 1
6 11501 1 1 66 SER HB3 H 209.837 2.096 -13.312 1.00 . A A . 66 SER HB3 1 1
6 11502 1 1 66 SER HG H 209.726 -0.065 -11.488 1.00 . A A . 66 SER HG 1 1
6 11503 1 1 66 SER N N 211.242 2.320 -10.360 1.00 . A A . 66 SER N 1 1
6 11504 1 1 66 SER O O 212.913 2.452 -13.421 1.00 . A A . 66 SER O 1 1
6 11505 1 1 66 SER OG O 209.485 0.348 -12.321 1.00 . A A . 66 SER OG 1 1
6 11506 1 1 67 HIS C C 213.708 5.703 -12.405 1.00 . A A . 67 HIS C 1 1
6 11507 1 1 67 HIS CA C 212.496 5.184 -13.170 1.00 . A A . 67 HIS CA 1 1
6 11508 1 1 67 HIS CB C 211.534 6.333 -13.456 1.00 . A A . 67 HIS CB 1 1
6 11509 1 1 67 HIS CD2 C 209.930 6.511 -15.487 1.00 . A A . 67 HIS CD2 1 1
6 11510 1 1 67 HIS CE1 C 208.656 4.783 -15.041 1.00 . A A . 67 HIS CE1 1 1
6 11511 1 1 67 HIS CG C 210.390 5.951 -14.343 1.00 . A A . 67 HIS CG 1 1
6 11512 1 1 67 HIS H H 211.143 4.396 -11.757 1.00 . A A . 67 HIS H 1 1
6 11513 1 1 67 HIS HA H 212.829 4.762 -14.106 1.00 . A A . 67 HIS HA 1 1
6 11514 1 1 67 HIS HB2 H 211.126 6.692 -12.524 1.00 . A A . 67 HIS HB2 1 1
6 11515 1 1 67 HIS HB3 H 212.075 7.131 -13.934 1.00 . A A . 67 HIS HB3 1 1
6 11516 1 1 67 HIS HD1 H 209.647 4.259 -13.329 1.00 . A A . 67 HIS HD1 1 1
6 11517 1 1 67 HIS HD2 H 210.334 7.382 -15.982 1.00 . A A . 67 HIS HD2 1 1
6 11518 1 1 67 HIS HE1 H 207.880 4.035 -15.104 1.00 . A A . 67 HIS HE1 1 1
6 11519 1 1 67 HIS HE2 H 208.279 5.970 -16.667 1.00 . A A . 67 HIS HE2 1 1
6 11520 1 1 67 HIS N N 211.815 4.141 -12.419 1.00 . A A . 67 HIS N 1 1
6 11521 1 1 67 HIS ND1 N 209.570 4.871 -14.091 1.00 . A A . 67 HIS ND1 1 1
6 11522 1 1 67 HIS NE2 N 208.852 5.766 -15.899 1.00 . A A . 67 HIS NE2 1 1
6 11523 1 1 67 HIS O O 213.892 5.392 -11.228 1.00 . A A . 67 HIS O 1 1
6 11524 1 1 68 GLU C C 215.412 7.691 -11.122 1.00 . A A . 68 GLU C 1 1
6 11525 1 1 68 GLU CA C 215.732 7.064 -12.474 1.00 . A A . 68 GLU CA 1 1
6 11526 1 1 68 GLU CB C 216.365 8.110 -13.399 1.00 . A A . 68 GLU CB 1 1
6 11527 1 1 68 GLU CD C 215.849 10.232 -14.674 1.00 . A A . 68 GLU CD 1 1
6 11528 1 1 68 GLU CG C 215.361 8.855 -14.267 1.00 . A A . 68 GLU CG 1 1
6 11529 1 1 68 GLU H H 214.330 6.703 -14.019 1.00 . A A . 68 GLU H 1 1
6 11530 1 1 68 GLU HA H 216.434 6.260 -12.323 1.00 . A A . 68 GLU HA 1 1
6 11531 1 1 68 GLU HB2 H 216.891 8.834 -12.795 1.00 . A A . 68 GLU HB2 1 1
6 11532 1 1 68 GLU HB3 H 217.072 7.616 -14.049 1.00 . A A . 68 GLU HB3 1 1
6 11533 1 1 68 GLU HG2 H 215.178 8.276 -15.160 1.00 . A A . 68 GLU HG2 1 1
6 11534 1 1 68 GLU HG3 H 214.439 8.963 -13.716 1.00 . A A . 68 GLU HG3 1 1
6 11535 1 1 68 GLU N N 214.531 6.495 -13.084 1.00 . A A . 68 GLU N 1 1
6 11536 1 1 68 GLU O O 216.123 7.474 -10.141 1.00 . A A . 68 GLU O 1 1
6 11537 1 1 68 GLU OE1 O 215.686 11.180 -13.877 1.00 . A A . 68 GLU OE1 1 1
6 11538 1 1 68 GLU OE2 O 216.395 10.362 -15.790 1.00 . A A . 68 GLU OE2 1 1
6 11539 1 1 69 GLN C C 212.776 8.336 -9.207 1.00 . A A . 69 GLN C 1 1
6 11540 1 1 69 GLN CA C 213.910 9.121 -9.856 1.00 . A A . 69 GLN CA 1 1
6 11541 1 1 69 GLN CB C 213.451 10.546 -10.162 1.00 . A A . 69 GLN CB 1 1
6 11542 1 1 69 GLN CD C 215.386 12.129 -10.533 1.00 . A A . 69 GLN CD 1 1
6 11543 1 1 69 GLN CG C 214.320 11.269 -11.182 1.00 . A A . 69 GLN CG 1 1
6 11544 1 1 69 GLN H H 213.807 8.599 -11.887 1.00 . A A . 69 GLN H 1 1
6 11545 1 1 69 GLN HA H 214.751 9.154 -9.180 1.00 . A A . 69 GLN HA 1 1
6 11546 1 1 69 GLN HB2 H 212.441 10.511 -10.543 1.00 . A A . 69 GLN HB2 1 1
6 11547 1 1 69 GLN HB3 H 213.460 11.112 -9.250 1.00 . A A . 69 GLN HB3 1 1
6 11548 1 1 69 GLN HE21 H 216.348 10.505 -9.907 1.00 . A A . 69 GLN HE21 1 1
6 11549 1 1 69 GLN HE22 H 217.070 12.015 -9.483 1.00 . A A . 69 GLN HE22 1 1
6 11550 1 1 69 GLN HG2 H 214.804 10.537 -11.811 1.00 . A A . 69 GLN HG2 1 1
6 11551 1 1 69 GLN HG3 H 213.688 11.901 -11.789 1.00 . A A . 69 GLN HG3 1 1
6 11552 1 1 69 GLN N N 214.336 8.465 -11.079 1.00 . A A . 69 GLN N 1 1
6 11553 1 1 69 GLN NE2 N 216.367 11.485 -9.912 1.00 . A A . 69 GLN NE2 1 1
6 11554 1 1 69 GLN O O 211.920 7.787 -9.899 1.00 . A A . 69 GLN O 1 1
6 11555 1 1 69 GLN OE1 O 215.329 13.357 -10.589 1.00 . A A . 69 GLN OE1 1 1
6 11556 1 1 70 ILE C C 210.401 8.293 -7.198 1.00 . A A . 70 ILE C 1 1
6 11557 1 1 70 ILE CA C 211.734 7.544 -7.166 1.00 . A A . 70 ILE CA 1 1
6 11558 1 1 70 ILE CB C 212.132 7.239 -5.706 1.00 . A A . 70 ILE CB 1 1
6 11559 1 1 70 ILE CD1 C 214.124 5.849 -6.430 1.00 . A A . 70 ILE CD1 1 1
6 11560 1 1 70 ILE CG1 C 213.634 7.013 -5.596 1.00 . A A . 70 ILE CG1 1 1
6 11561 1 1 70 ILE CG2 C 211.400 6.005 -5.206 1.00 . A A . 70 ILE CG2 1 1
6 11562 1 1 70 ILE H H 213.481 8.728 -7.376 1.00 . A A . 70 ILE H 1 1
6 11563 1 1 70 ILE HA H 211.602 6.600 -7.676 1.00 . A A . 70 ILE HA 1 1
6 11564 1 1 70 ILE HB H 211.851 8.078 -5.089 1.00 . A A . 70 ILE HB 1 1
6 11565 1 1 70 ILE HD11 H 214.937 6.175 -7.061 1.00 . A A . 70 ILE HD11 1 1
6 11566 1 1 70 ILE HD12 H 213.315 5.482 -7.045 1.00 . A A . 70 ILE HD12 1 1
6 11567 1 1 70 ILE HD13 H 214.467 5.059 -5.778 1.00 . A A . 70 ILE HD13 1 1
6 11568 1 1 70 ILE HG12 H 214.149 7.897 -5.926 1.00 . A A . 70 ILE HG12 1 1
6 11569 1 1 70 ILE HG13 H 213.889 6.815 -4.566 1.00 . A A . 70 ILE HG13 1 1
6 11570 1 1 70 ILE HG21 H 212.093 5.176 -5.151 1.00 . A A . 70 ILE HG21 1 1
6 11571 1 1 70 ILE HG22 H 210.602 5.760 -5.887 1.00 . A A . 70 ILE HG22 1 1
6 11572 1 1 70 ILE HG23 H 210.996 6.200 -4.226 1.00 . A A . 70 ILE HG23 1 1
6 11573 1 1 70 ILE N N 212.773 8.277 -7.880 1.00 . A A . 70 ILE N 1 1
6 11574 1 1 70 ILE O O 210.345 9.521 -7.059 1.00 . A A . 70 ILE O 1 1
6 11575 1 1 71 GLU C C 206.993 7.178 -6.719 1.00 . A A . 71 GLU C 1 1
6 11576 1 1 71 GLU CA C 207.984 8.081 -7.440 1.00 . A A . 71 GLU CA 1 1
6 11577 1 1 71 GLU CB C 207.553 8.274 -8.895 1.00 . A A . 71 GLU CB 1 1
6 11578 1 1 71 GLU CD C 208.344 7.326 -11.100 1.00 . A A . 71 GLU CD 1 1
6 11579 1 1 71 GLU CG C 207.722 7.028 -9.750 1.00 . A A . 71 GLU CG 1 1
6 11580 1 1 71 GLU H H 209.468 6.561 -7.468 1.00 . A A . 71 GLU H 1 1
6 11581 1 1 71 GLU HA H 207.999 9.043 -6.949 1.00 . A A . 71 GLU HA 1 1
6 11582 1 1 71 GLU HB2 H 206.511 8.559 -8.915 1.00 . A A . 71 GLU HB2 1 1
6 11583 1 1 71 GLU HB3 H 208.142 9.067 -9.331 1.00 . A A . 71 GLU HB3 1 1
6 11584 1 1 71 GLU HG2 H 208.358 6.331 -9.225 1.00 . A A . 71 GLU HG2 1 1
6 11585 1 1 71 GLU HG3 H 206.752 6.580 -9.907 1.00 . A A . 71 GLU HG3 1 1
6 11586 1 1 71 GLU N N 209.331 7.528 -7.381 1.00 . A A . 71 GLU N 1 1
6 11587 1 1 71 GLU O O 207.318 6.055 -6.351 1.00 . A A . 71 GLU O 1 1
6 11588 1 1 71 GLU OE1 O 209.203 8.230 -11.172 1.00 . A A . 71 GLU OE1 1 1
6 11589 1 1 71 GLU OE2 O 207.972 6.656 -12.086 1.00 . A A . 71 GLU OE2 1 1
6 11590 1 1 72 THR C C 203.688 6.422 -6.810 1.00 . A A . 72 THR C 1 1
6 11591 1 1 72 THR CA C 204.746 6.919 -5.832 1.00 . A A . 72 THR CA 1 1
6 11592 1 1 72 THR CB C 204.102 7.774 -4.744 1.00 . A A . 72 THR CB 1 1
6 11593 1 1 72 THR CG2 C 205.060 8.131 -3.628 1.00 . A A . 72 THR CG2 1 1
6 11594 1 1 72 THR H H 205.587 8.587 -6.829 1.00 . A A . 72 THR H 1 1
6 11595 1 1 72 THR HA H 205.216 6.066 -5.371 1.00 . A A . 72 THR HA 1 1
6 11596 1 1 72 THR HB H 203.276 7.228 -4.312 1.00 . A A . 72 THR HB 1 1
6 11597 1 1 72 THR HG1 H 203.123 9.464 -4.607 1.00 . A A . 72 THR HG1 1 1
6 11598 1 1 72 THR HG21 H 204.789 7.591 -2.733 1.00 . A A . 72 THR HG21 1 1
6 11599 1 1 72 THR HG22 H 205.012 9.192 -3.438 1.00 . A A . 72 THR HG22 1 1
6 11600 1 1 72 THR HG23 H 206.065 7.863 -3.918 1.00 . A A . 72 THR HG23 1 1
6 11601 1 1 72 THR N N 205.783 7.680 -6.517 1.00 . A A . 72 THR N 1 1
6 11602 1 1 72 THR O O 203.270 7.148 -7.712 1.00 . A A . 72 THR O 1 1
6 11603 1 1 72 THR OG1 O 203.601 8.982 -5.286 1.00 . A A . 72 THR OG1 1 1
6 11604 1 1 73 GLN C C 201.677 3.315 -6.807 1.00 . A A . 73 GLN C 1 1
6 11605 1 1 73 GLN CA C 202.238 4.572 -7.472 1.00 . A A . 73 GLN CA 1 1
6 11606 1 1 73 GLN CB C 202.804 4.212 -8.857 1.00 . A A . 73 GLN CB 1 1
6 11607 1 1 73 GLN CD C 204.744 4.288 -10.473 1.00 . A A . 73 GLN CD 1 1
6 11608 1 1 73 GLN CG C 204.282 4.526 -9.048 1.00 . A A . 73 GLN CG 1 1
6 11609 1 1 73 GLN H H 203.619 4.656 -5.873 1.00 . A A . 73 GLN H 1 1
6 11610 1 1 73 GLN HA H 201.438 5.288 -7.593 1.00 . A A . 73 GLN HA 1 1
6 11611 1 1 73 GLN HB2 H 202.665 3.155 -9.022 1.00 . A A . 73 GLN HB2 1 1
6 11612 1 1 73 GLN HB3 H 202.248 4.754 -9.607 1.00 . A A . 73 GLN HB3 1 1
6 11613 1 1 73 GLN HE21 H 205.217 2.407 -10.037 1.00 . A A . 73 GLN HE21 1 1
6 11614 1 1 73 GLN HE22 H 205.506 2.894 -11.668 1.00 . A A . 73 GLN HE22 1 1
6 11615 1 1 73 GLN HG2 H 204.455 5.561 -8.803 1.00 . A A . 73 GLN HG2 1 1
6 11616 1 1 73 GLN HG3 H 204.860 3.897 -8.387 1.00 . A A . 73 GLN HG3 1 1
6 11617 1 1 73 GLN N N 203.255 5.179 -6.617 1.00 . A A . 73 GLN N 1 1
6 11618 1 1 73 GLN NE2 N 205.202 3.073 -10.754 1.00 . A A . 73 GLN NE2 1 1
6 11619 1 1 73 GLN O O 202.223 2.837 -5.813 1.00 . A A . 73 GLN O 1 1
6 11620 1 1 73 GLN OE1 O 204.690 5.187 -11.312 1.00 . A A . 73 GLN OE1 1 1
6 11621 1 1 74 PRO C C 200.982 0.437 -6.560 1.00 . A A . 74 PRO C 1 1
6 11622 1 1 74 PRO CA C 199.962 1.545 -6.801 1.00 . A A . 74 PRO CA 1 1
6 11623 1 1 74 PRO CB C 198.968 1.132 -7.888 1.00 . A A . 74 PRO CB 1 1
6 11624 1 1 74 PRO CD C 199.867 3.252 -8.541 1.00 . A A . 74 PRO CD 1 1
6 11625 1 1 74 PRO CG C 198.627 2.401 -8.588 1.00 . A A . 74 PRO CG 1 1
6 11626 1 1 74 PRO HA H 199.432 1.752 -5.883 1.00 . A A . 74 PRO HA 1 1
6 11627 1 1 74 PRO HB2 H 199.436 0.424 -8.557 1.00 . A A . 74 PRO HB2 1 1
6 11628 1 1 74 PRO HB3 H 198.097 0.686 -7.433 1.00 . A A . 74 PRO HB3 1 1
6 11629 1 1 74 PRO HD2 H 200.458 3.108 -9.433 1.00 . A A . 74 PRO HD2 1 1
6 11630 1 1 74 PRO HD3 H 199.605 4.292 -8.424 1.00 . A A . 74 PRO HD3 1 1
6 11631 1 1 74 PRO HG2 H 198.354 2.193 -9.613 1.00 . A A . 74 PRO HG2 1 1
6 11632 1 1 74 PRO HG3 H 197.814 2.895 -8.076 1.00 . A A . 74 PRO HG3 1 1
6 11633 1 1 74 PRO N N 200.582 2.755 -7.351 1.00 . A A . 74 PRO N 1 1
6 11634 1 1 74 PRO O O 201.912 0.257 -7.346 1.00 . A A . 74 PRO O 1 1
6 11635 1 1 75 PHE C C 201.998 -2.310 -6.295 1.00 . A A . 75 PHE C 1 1
6 11636 1 1 75 PHE CA C 201.718 -1.384 -5.110 1.00 . A A . 75 PHE CA 1 1
6 11637 1 1 75 PHE CB C 201.135 -2.188 -3.945 1.00 . A A . 75 PHE CB 1 1
6 11638 1 1 75 PHE CD1 C 201.656 -4.628 -4.215 1.00 . A A . 75 PHE CD1 1 1
6 11639 1 1 75 PHE CD2 C 202.940 -3.362 -2.655 1.00 . A A . 75 PHE CD2 1 1
6 11640 1 1 75 PHE CE1 C 202.382 -5.760 -3.899 1.00 . A A . 75 PHE CE1 1 1
6 11641 1 1 75 PHE CE2 C 203.670 -4.491 -2.335 1.00 . A A . 75 PHE CE2 1 1
6 11642 1 1 75 PHE CG C 201.926 -3.417 -3.597 1.00 . A A . 75 PHE CG 1 1
6 11643 1 1 75 PHE CZ C 203.390 -5.692 -2.958 1.00 . A A . 75 PHE CZ 1 1
6 11644 1 1 75 PHE H H 200.056 -0.108 -4.867 1.00 . A A . 75 PHE H 1 1
6 11645 1 1 75 PHE HA H 202.650 -0.941 -4.792 1.00 . A A . 75 PHE HA 1 1
6 11646 1 1 75 PHE HB2 H 201.099 -1.559 -3.068 1.00 . A A . 75 PHE HB2 1 1
6 11647 1 1 75 PHE HB3 H 200.131 -2.497 -4.199 1.00 . A A . 75 PHE HB3 1 1
6 11648 1 1 75 PHE HD1 H 200.867 -4.682 -4.951 1.00 . A A . 75 PHE HD1 1 1
6 11649 1 1 75 PHE HD2 H 203.160 -2.424 -2.168 1.00 . A A . 75 PHE HD2 1 1
6 11650 1 1 75 PHE HE1 H 202.161 -6.698 -4.387 1.00 . A A . 75 PHE HE1 1 1
6 11651 1 1 75 PHE HE2 H 204.457 -4.434 -1.599 1.00 . A A . 75 PHE HE2 1 1
6 11652 1 1 75 PHE HZ H 203.959 -6.576 -2.709 1.00 . A A . 75 PHE HZ 1 1
6 11653 1 1 75 PHE N N 200.809 -0.298 -5.465 1.00 . A A . 75 PHE N 1 1
6 11654 1 1 75 PHE O O 203.150 -2.521 -6.663 1.00 . A A . 75 PHE O 1 1
6 11655 1 1 76 ASP C C 201.919 -5.010 -7.596 1.00 . A A . 76 ASP C 1 1
6 11656 1 1 76 ASP CA C 201.099 -3.784 -8.009 1.00 . A A . 76 ASP CA 1 1
6 11657 1 1 76 ASP CB C 201.774 -3.067 -9.180 1.00 . A A . 76 ASP CB 1 1
6 11658 1 1 76 ASP CG C 201.950 -3.966 -10.389 1.00 . A A . 76 ASP CG 1 1
6 11659 1 1 76 ASP H H 200.046 -2.678 -6.537 1.00 . A A . 76 ASP H 1 1
6 11660 1 1 76 ASP HA H 200.114 -4.103 -8.313 1.00 . A A . 76 ASP HA 1 1
6 11661 1 1 76 ASP HB2 H 201.171 -2.220 -9.471 1.00 . A A . 76 ASP HB2 1 1
6 11662 1 1 76 ASP HB3 H 202.747 -2.718 -8.868 1.00 . A A . 76 ASP HB3 1 1
6 11663 1 1 76 ASP N N 200.944 -2.872 -6.878 1.00 . A A . 76 ASP N 1 1
6 11664 1 1 76 ASP O O 203.077 -4.886 -7.200 1.00 . A A . 76 ASP O 1 1
6 11665 1 1 76 ASP OD1 O 202.704 -4.956 -10.288 1.00 . A A . 76 ASP OD1 1 1
6 11666 1 1 76 ASP OD2 O 201.332 -3.680 -11.436 1.00 . A A . 76 ASP OD2 1 1
6 11667 1 1 77 PRO C C 203.120 -7.866 -8.240 1.00 . A A . 77 PRO C 1 1
6 11668 1 1 77 PRO CA C 202.007 -7.457 -7.280 1.00 . A A . 77 PRO CA 1 1
6 11669 1 1 77 PRO CB C 200.885 -8.498 -7.295 1.00 . A A . 77 PRO CB 1 1
6 11670 1 1 77 PRO CD C 199.940 -6.464 -8.115 1.00 . A A . 77 PRO CD 1 1
6 11671 1 1 77 PRO CG C 199.882 -7.960 -8.253 1.00 . A A . 77 PRO CG 1 1
6 11672 1 1 77 PRO HA H 202.411 -7.383 -6.282 1.00 . A A . 77 PRO HA 1 1
6 11673 1 1 77 PRO HB2 H 201.278 -9.449 -7.625 1.00 . A A . 77 PRO HB2 1 1
6 11674 1 1 77 PRO HB3 H 200.469 -8.598 -6.304 1.00 . A A . 77 PRO HB3 1 1
6 11675 1 1 77 PRO HD2 H 199.751 -5.990 -9.067 1.00 . A A . 77 PRO HD2 1 1
6 11676 1 1 77 PRO HD3 H 199.230 -6.125 -7.375 1.00 . A A . 77 PRO HD3 1 1
6 11677 1 1 77 PRO HG2 H 200.141 -8.254 -9.260 1.00 . A A . 77 PRO HG2 1 1
6 11678 1 1 77 PRO HG3 H 198.897 -8.322 -7.997 1.00 . A A . 77 PRO HG3 1 1
6 11679 1 1 77 PRO N N 201.324 -6.215 -7.668 1.00 . A A . 77 PRO N 1 1
6 11680 1 1 77 PRO O O 204.065 -8.548 -7.845 1.00 . A A . 77 PRO O 1 1
6 11681 1 1 78 ASN C C 205.140 -6.801 -10.569 1.00 . A A . 78 ASN C 1 1
6 11682 1 1 78 ASN CA C 204.004 -7.821 -10.505 1.00 . A A . 78 ASN CA 1 1
6 11683 1 1 78 ASN CB C 203.346 -7.948 -11.880 1.00 . A A . 78 ASN CB 1 1
6 11684 1 1 78 ASN CG C 202.832 -9.349 -12.148 1.00 . A A . 78 ASN CG 1 1
6 11685 1 1 78 ASN H H 202.225 -6.938 -9.773 1.00 . A A . 78 ASN H 1 1
6 11686 1 1 78 ASN HA H 204.417 -8.780 -10.230 1.00 . A A . 78 ASN HA 1 1
6 11687 1 1 78 ASN HB2 H 202.514 -7.262 -11.939 1.00 . A A . 78 ASN HB2 1 1
6 11688 1 1 78 ASN HB3 H 204.069 -7.697 -12.642 1.00 . A A . 78 ASN HB3 1 1
6 11689 1 1 78 ASN HD21 H 204.683 -9.987 -12.498 1.00 . A A . 78 ASN HD21 1 1
6 11690 1 1 78 ASN HD22 H 203.440 -11.179 -12.638 1.00 . A A . 78 ASN HD22 1 1
6 11691 1 1 78 ASN N N 203.003 -7.468 -9.502 1.00 . A A . 78 ASN N 1 1
6 11692 1 1 78 ASN ND2 N 203.744 -10.264 -12.460 1.00 . A A . 78 ASN ND2 1 1
6 11693 1 1 78 ASN O O 206.055 -6.941 -11.380 1.00 . A A . 78 ASN O 1 1
6 11694 1 1 78 ASN OD1 O 201.631 -9.607 -12.076 1.00 . A A . 78 ASN OD1 1 1
6 11695 1 1 79 ASN C C 207.033 -4.887 -8.499 1.00 . A A . 79 ASN C 1 1
6 11696 1 1 79 ASN CA C 206.118 -4.745 -9.716 1.00 . A A . 79 ASN CA 1 1
6 11697 1 1 79 ASN CB C 205.483 -3.356 -9.726 1.00 . A A . 79 ASN CB 1 1
6 11698 1 1 79 ASN CG C 205.267 -2.830 -11.132 1.00 . A A . 79 ASN CG 1 1
6 11699 1 1 79 ASN H H 204.330 -5.701 -9.102 1.00 . A A . 79 ASN H 1 1
6 11700 1 1 79 ASN HA H 206.707 -4.863 -10.612 1.00 . A A . 79 ASN HA 1 1
6 11701 1 1 79 ASN HB2 H 204.527 -3.401 -9.228 1.00 . A A . 79 ASN HB2 1 1
6 11702 1 1 79 ASN HB3 H 206.127 -2.668 -9.199 1.00 . A A . 79 ASN HB3 1 1
6 11703 1 1 79 ASN HD21 H 204.274 -4.481 -11.624 1.00 . A A . 79 ASN HD21 1 1
6 11704 1 1 79 ASN HD22 H 204.437 -3.302 -12.876 1.00 . A A . 79 ASN HD22 1 1
6 11705 1 1 79 ASN N N 205.083 -5.774 -9.725 1.00 . A A . 79 ASN N 1 1
6 11706 1 1 79 ASN ND2 N 204.591 -3.617 -11.961 1.00 . A A . 79 ASN ND2 1 1
6 11707 1 1 79 ASN O O 206.655 -4.523 -7.385 1.00 . A A . 79 ASN O 1 1
6 11708 1 1 79 ASN OD1 O 205.703 -1.729 -11.469 1.00 . A A . 79 ASN OD1 1 1
6 11709 1 1 80 PRO C C 209.928 -4.315 -7.199 1.00 . A A . 80 PRO C 1 1
6 11710 1 1 80 PRO CA C 209.226 -5.609 -7.611 1.00 . A A . 80 PRO CA 1 1
6 11711 1 1 80 PRO CB C 210.247 -6.601 -8.197 1.00 . A A . 80 PRO CB 1 1
6 11712 1 1 80 PRO CD C 208.799 -5.880 -9.974 1.00 . A A . 80 PRO CD 1 1
6 11713 1 1 80 PRO CG C 209.735 -6.974 -9.553 1.00 . A A . 80 PRO CG 1 1
6 11714 1 1 80 PRO HA H 208.757 -6.046 -6.742 1.00 . A A . 80 PRO HA 1 1
6 11715 1 1 80 PRO HB2 H 211.214 -6.124 -8.263 1.00 . A A . 80 PRO HB2 1 1
6 11716 1 1 80 PRO HB3 H 210.315 -7.466 -7.553 1.00 . A A . 80 PRO HB3 1 1
6 11717 1 1 80 PRO HD2 H 209.339 -5.090 -10.477 1.00 . A A . 80 PRO HD2 1 1
6 11718 1 1 80 PRO HD3 H 208.018 -6.272 -10.607 1.00 . A A . 80 PRO HD3 1 1
6 11719 1 1 80 PRO HG2 H 210.559 -7.047 -10.247 1.00 . A A . 80 PRO HG2 1 1
6 11720 1 1 80 PRO HG3 H 209.208 -7.916 -9.499 1.00 . A A . 80 PRO HG3 1 1
6 11721 1 1 80 PRO N N 208.257 -5.418 -8.694 1.00 . A A . 80 PRO N 1 1
6 11722 1 1 80 PRO O O 210.987 -4.350 -6.574 1.00 . A A . 80 PRO O 1 1
6 11723 1 1 81 LYS C C 208.947 -1.067 -6.353 1.00 . A A . 81 LYS C 1 1
6 11724 1 1 81 LYS CA C 209.913 -1.883 -7.217 1.00 . A A . 81 LYS CA 1 1
6 11725 1 1 81 LYS CB C 210.239 -1.119 -8.499 1.00 . A A . 81 LYS CB 1 1
6 11726 1 1 81 LYS CD C 212.709 -1.429 -8.146 1.00 . A A . 81 LYS CD 1 1
6 11727 1 1 81 LYS CE C 214.054 -1.389 -8.854 1.00 . A A . 81 LYS CE 1 1
6 11728 1 1 81 LYS CG C 211.559 -1.524 -9.135 1.00 . A A . 81 LYS CG 1 1
6 11729 1 1 81 LYS H H 208.509 -3.204 -8.056 1.00 . A A . 81 LYS H 1 1
6 11730 1 1 81 LYS HA H 210.824 -2.052 -6.663 1.00 . A A . 81 LYS HA 1 1
6 11731 1 1 81 LYS HB2 H 209.452 -1.293 -9.216 1.00 . A A . 81 LYS HB2 1 1
6 11732 1 1 81 LYS HB3 H 210.278 -0.070 -8.275 1.00 . A A . 81 LYS HB3 1 1
6 11733 1 1 81 LYS HD2 H 212.593 -0.528 -7.562 1.00 . A A . 81 LYS HD2 1 1
6 11734 1 1 81 LYS HD3 H 212.680 -2.289 -7.493 1.00 . A A . 81 LYS HD3 1 1
6 11735 1 1 81 LYS HE2 H 214.540 -2.345 -8.730 1.00 . A A . 81 LYS HE2 1 1
6 11736 1 1 81 LYS HE3 H 213.889 -1.204 -9.906 1.00 . A A . 81 LYS HE3 1 1
6 11737 1 1 81 LYS HG2 H 211.482 -2.543 -9.484 1.00 . A A . 81 LYS HG2 1 1
6 11738 1 1 81 LYS HG3 H 211.760 -0.870 -9.971 1.00 . A A . 81 LYS HG3 1 1
6 11739 1 1 81 LYS HZ1 H 214.898 0.522 -8.914 1.00 . A A . 81 LYS HZ1 1 1
6 11740 1 1 81 LYS HZ2 H 215.922 -0.659 -8.269 1.00 . A A . 81 LYS HZ2 1 1
6 11741 1 1 81 LYS HZ3 H 214.636 -0.063 -7.348 1.00 . A A . 81 LYS HZ3 1 1
6 11742 1 1 81 LYS N N 209.342 -3.177 -7.553 1.00 . A A . 81 LYS N 1 1
6 11743 1 1 81 LYS NZ N 214.939 -0.323 -8.308 1.00 . A A . 81 LYS NZ 1 1
6 11744 1 1 81 LYS O O 209.351 -0.095 -5.700 1.00 . A A . 81 LYS O 1 1
6 11745 1 1 82 ARG C C 206.444 -1.362 -4.214 1.00 . A A . 82 ARG C 1 1
6 11746 1 1 82 ARG CA C 206.625 -0.774 -5.614 1.00 . A A . 82 ARG CA 1 1
6 11747 1 1 82 ARG CB C 205.303 -0.851 -6.374 1.00 . A A . 82 ARG CB 1 1
6 11748 1 1 82 ARG CD C 204.307 -0.432 -8.638 1.00 . A A . 82 ARG CD 1 1
6 11749 1 1 82 ARG CG C 205.229 0.099 -7.557 1.00 . A A . 82 ARG CG 1 1
6 11750 1 1 82 ARG CZ C 202.980 0.446 -10.520 1.00 . A A . 82 ARG CZ 1 1
6 11751 1 1 82 ARG H H 207.413 -2.234 -6.923 1.00 . A A . 82 ARG H 1 1
6 11752 1 1 82 ARG HA H 206.911 0.260 -5.527 1.00 . A A . 82 ARG HA 1 1
6 11753 1 1 82 ARG HB2 H 205.175 -1.857 -6.741 1.00 . A A . 82 ARG HB2 1 1
6 11754 1 1 82 ARG HB3 H 204.495 -0.615 -5.698 1.00 . A A . 82 ARG HB3 1 1
6 11755 1 1 82 ARG HD2 H 204.885 -1.042 -9.313 1.00 . A A . 82 ARG HD2 1 1
6 11756 1 1 82 ARG HD3 H 203.542 -1.033 -8.175 1.00 . A A . 82 ARG HD3 1 1
6 11757 1 1 82 ARG HE H 203.771 1.555 -9.060 1.00 . A A . 82 ARG HE 1 1
6 11758 1 1 82 ARG HG2 H 204.859 1.055 -7.218 1.00 . A A . 82 ARG HG2 1 1
6 11759 1 1 82 ARG HG3 H 206.219 0.218 -7.970 1.00 . A A . 82 ARG HG3 1 1
6 11760 1 1 82 ARG HH11 H 203.219 -1.562 -10.527 1.00 . A A . 82 ARG HH11 1 1
6 11761 1 1 82 ARG HH12 H 202.299 -0.920 -11.845 1.00 . A A . 82 ARG HH12 1 1
6 11762 1 1 82 ARG HH21 H 202.560 2.403 -10.800 1.00 . A A . 82 ARG HH21 1 1
6 11763 1 1 82 ARG HH22 H 201.924 1.329 -12.000 1.00 . A A . 82 ARG HH22 1 1
6 11764 1 1 82 ARG N N 207.668 -1.464 -6.371 1.00 . A A . 82 ARG N 1 1
6 11765 1 1 82 ARG NE N 203.673 0.641 -9.399 1.00 . A A . 82 ARG NE 1 1
6 11766 1 1 82 ARG NH1 N 202.820 -0.779 -11.004 1.00 . A A . 82 ARG NH1 1 1
6 11767 1 1 82 ARG NH2 N 202.445 1.477 -11.159 1.00 . A A . 82 ARG NH2 1 1
6 11768 1 1 82 ARG O O 205.385 -1.213 -3.604 1.00 . A A . 82 ARG O 1 1
6 11769 1 1 83 ALA C C 208.652 -2.236 -1.562 1.00 . A A . 83 ALA C 1 1
6 11770 1 1 83 ALA CA C 207.423 -2.615 -2.374 1.00 . A A . 83 ALA CA 1 1
6 11771 1 1 83 ALA CB C 207.293 -4.126 -2.472 1.00 . A A . 83 ALA CB 1 1
6 11772 1 1 83 ALA H H 208.296 -2.094 -4.239 1.00 . A A . 83 ALA H 1 1
6 11773 1 1 83 ALA HA H 206.543 -2.232 -1.876 1.00 . A A . 83 ALA HA 1 1
6 11774 1 1 83 ALA HB1 H 208.153 -4.591 -2.015 1.00 . A A . 83 ALA HB1 1 1
6 11775 1 1 83 ALA HB2 H 207.234 -4.416 -3.510 1.00 . A A . 83 ALA HB2 1 1
6 11776 1 1 83 ALA HB3 H 206.398 -4.444 -1.959 1.00 . A A . 83 ALA HB3 1 1
6 11777 1 1 83 ALA N N 207.479 -2.020 -3.706 1.00 . A A . 83 ALA N 1 1
6 11778 1 1 83 ALA O O 209.722 -2.808 -1.733 1.00 . A A . 83 ALA O 1 1
6 11779 1 1 84 TRP C C 209.452 -1.151 1.583 1.00 . A A . 84 TRP C 1 1
6 11780 1 1 84 TRP CA C 209.620 -0.790 0.115 1.00 . A A . 84 TRP CA 1 1
6 11781 1 1 84 TRP CB C 209.779 0.716 -0.054 1.00 . A A . 84 TRP CB 1 1
6 11782 1 1 84 TRP CD1 C 209.246 1.055 -2.535 1.00 . A A . 84 TRP CD1 1 1
6 11783 1 1 84 TRP CD2 C 211.350 1.546 -1.966 1.00 . A A . 84 TRP CD2 1 1
6 11784 1 1 84 TRP CE2 C 211.194 1.770 -3.346 1.00 . A A . 84 TRP CE2 1 1
6 11785 1 1 84 TRP CE3 C 212.591 1.788 -1.379 1.00 . A A . 84 TRP CE3 1 1
6 11786 1 1 84 TRP CG C 210.093 1.093 -1.466 1.00 . A A . 84 TRP CG 1 1
6 11787 1 1 84 TRP CH2 C 213.440 2.455 -3.544 1.00 . A A . 84 TRP CH2 1 1
6 11788 1 1 84 TRP CZ2 C 212.234 2.224 -4.145 1.00 . A A . 84 TRP CZ2 1 1
6 11789 1 1 84 TRP CZ3 C 213.623 2.239 -2.172 1.00 . A A . 84 TRP CZ3 1 1
6 11790 1 1 84 TRP H H 207.631 -0.808 -0.613 1.00 . A A . 84 TRP H 1 1
6 11791 1 1 84 TRP HA H 210.514 -1.272 -0.257 1.00 . A A . 84 TRP HA 1 1
6 11792 1 1 84 TRP HB2 H 208.860 1.207 0.231 1.00 . A A . 84 TRP HB2 1 1
6 11793 1 1 84 TRP HB3 H 210.584 1.063 0.576 1.00 . A A . 84 TRP HB3 1 1
6 11794 1 1 84 TRP HD1 H 208.213 0.749 -2.481 1.00 . A A . 84 TRP HD1 1 1
6 11795 1 1 84 TRP HE1 H 209.509 1.515 -4.567 1.00 . A A . 84 TRP HE1 1 1
6 11796 1 1 84 TRP HE3 H 212.751 1.627 -0.323 1.00 . A A . 84 TRP HE3 1 1
6 11797 1 1 84 TRP HH2 H 214.274 2.808 -4.127 1.00 . A A . 84 TRP HH2 1 1
6 11798 1 1 84 TRP HZ2 H 212.107 2.397 -5.201 1.00 . A A . 84 TRP HZ2 1 1
6 11799 1 1 84 TRP HZ3 H 214.588 2.432 -1.734 1.00 . A A . 84 TRP HZ3 1 1
6 11800 1 1 84 TRP N N 208.503 -1.251 -0.693 1.00 . A A . 84 TRP N 1 1
6 11801 1 1 84 TRP NE1 N 209.903 1.456 -3.673 1.00 . A A . 84 TRP NE1 1 1
6 11802 1 1 84 TRP O O 208.372 -1.006 2.157 1.00 . A A . 84 TRP O 1 1
6 11803 1 1 85 ILE C C 211.448 -1.048 4.383 1.00 . A A . 85 ILE C 1 1
6 11804 1 1 85 ILE CA C 210.546 -1.986 3.591 1.00 . A A . 85 ILE CA 1 1
6 11805 1 1 85 ILE CB C 211.015 -3.442 3.794 1.00 . A A . 85 ILE CB 1 1
6 11806 1 1 85 ILE CD1 C 213.489 -3.354 4.386 1.00 . A A . 85 ILE CD1 1 1
6 11807 1 1 85 ILE CG1 C 212.457 -3.618 3.312 1.00 . A A . 85 ILE CG1 1 1
6 11808 1 1 85 ILE CG2 C 210.088 -4.403 3.065 1.00 . A A . 85 ILE CG2 1 1
6 11809 1 1 85 ILE H H 211.372 -1.687 1.659 1.00 . A A . 85 ILE H 1 1
6 11810 1 1 85 ILE HA H 209.535 -1.897 3.962 1.00 . A A . 85 ILE HA 1 1
6 11811 1 1 85 ILE HB H 210.966 -3.667 4.849 1.00 . A A . 85 ILE HB 1 1
6 11812 1 1 85 ILE HD11 H 214.433 -3.789 4.093 1.00 . A A . 85 ILE HD11 1 1
6 11813 1 1 85 ILE HD12 H 213.162 -3.797 5.316 1.00 . A A . 85 ILE HD12 1 1
6 11814 1 1 85 ILE HD13 H 213.609 -2.289 4.517 1.00 . A A . 85 ILE HD13 1 1
6 11815 1 1 85 ILE HG12 H 212.593 -4.631 2.965 1.00 . A A . 85 ILE HG12 1 1
6 11816 1 1 85 ILE HG13 H 212.643 -2.935 2.497 1.00 . A A . 85 ILE HG13 1 1
6 11817 1 1 85 ILE HG21 H 209.617 -3.891 2.238 1.00 . A A . 85 ILE HG21 1 1
6 11818 1 1 85 ILE HG22 H 209.329 -4.758 3.747 1.00 . A A . 85 ILE HG22 1 1
6 11819 1 1 85 ILE HG23 H 210.658 -5.241 2.693 1.00 . A A . 85 ILE HG23 1 1
6 11820 1 1 85 ILE N N 210.543 -1.611 2.182 1.00 . A A . 85 ILE N 1 1
6 11821 1 1 85 ILE O O 212.375 -0.457 3.829 1.00 . A A . 85 ILE O 1 1
6 11822 1 1 86 VAL C C 212.973 -0.830 7.353 1.00 . A A . 86 VAL C 1 1
6 11823 1 1 86 VAL CA C 211.980 -0.031 6.520 1.00 . A A . 86 VAL CA 1 1
6 11824 1 1 86 VAL CB C 211.099 0.810 7.464 1.00 . A A . 86 VAL CB 1 1
6 11825 1 1 86 VAL CG1 C 211.907 1.941 8.080 1.00 . A A . 86 VAL CG1 1 1
6 11826 1 1 86 VAL CG2 C 209.885 1.353 6.725 1.00 . A A . 86 VAL CG2 1 1
6 11827 1 1 86 VAL H H 210.431 -1.396 6.078 1.00 . A A . 86 VAL H 1 1
6 11828 1 1 86 VAL HA H 212.526 0.643 5.876 1.00 . A A . 86 VAL HA 1 1
6 11829 1 1 86 VAL HB H 210.753 0.170 8.262 1.00 . A A . 86 VAL HB 1 1
6 11830 1 1 86 VAL HG11 H 211.331 2.408 8.866 1.00 . A A . 86 VAL HG11 1 1
6 11831 1 1 86 VAL HG12 H 212.139 2.674 7.321 1.00 . A A . 86 VAL HG12 1 1
6 11832 1 1 86 VAL HG13 H 212.824 1.547 8.491 1.00 . A A . 86 VAL HG13 1 1
6 11833 1 1 86 VAL HG21 H 209.050 0.682 6.861 1.00 . A A . 86 VAL HG21 1 1
6 11834 1 1 86 VAL HG22 H 210.111 1.438 5.673 1.00 . A A . 86 VAL HG22 1 1
6 11835 1 1 86 VAL HG23 H 209.631 2.327 7.118 1.00 . A A . 86 VAL HG23 1 1
6 11836 1 1 86 VAL N N 211.179 -0.907 5.676 1.00 . A A . 86 VAL N 1 1
6 11837 1 1 86 VAL O O 212.599 -1.769 8.055 1.00 . A A . 86 VAL O 1 1
6 11838 1 1 87 SER C C 215.974 -0.137 8.969 1.00 . A A . 87 SER C 1 1
6 11839 1 1 87 SER CA C 215.293 -1.115 8.020 1.00 . A A . 87 SER CA 1 1
6 11840 1 1 87 SER CB C 216.323 -1.720 7.064 1.00 . A A . 87 SER CB 1 1
6 11841 1 1 87 SER H H 214.468 0.315 6.698 1.00 . A A . 87 SER H 1 1
6 11842 1 1 87 SER HA H 214.840 -1.906 8.598 1.00 . A A . 87 SER HA 1 1
6 11843 1 1 87 SER HB2 H 215.812 -2.258 6.280 1.00 . A A . 87 SER HB2 1 1
6 11844 1 1 87 SER HB3 H 216.917 -0.929 6.630 1.00 . A A . 87 SER HB3 1 1
6 11845 1 1 87 SER HG H 218.065 -2.566 7.364 1.00 . A A . 87 SER HG 1 1
6 11846 1 1 87 SER N N 214.239 -0.444 7.272 1.00 . A A . 87 SER N 1 1
6 11847 1 1 87 SER O O 216.896 0.579 8.580 1.00 . A A . 87 SER O 1 1
6 11848 1 1 87 SER OG O 217.185 -2.617 7.744 1.00 . A A . 87 SER OG 1 1
6 11849 1 1 88 GLY C C 215.751 2.241 10.912 1.00 . A A . 88 GLY C 1 1
6 11850 1 1 88 GLY CA C 216.084 0.793 11.192 1.00 . A A . 88 GLY CA 1 1
6 11851 1 1 88 GLY H H 214.770 -0.697 10.470 1.00 . A A . 88 GLY H 1 1
6 11852 1 1 88 GLY HA2 H 215.711 0.533 12.170 1.00 . A A . 88 GLY HA2 1 1
6 11853 1 1 88 GLY HA3 H 217.158 0.677 11.186 1.00 . A A . 88 GLY HA3 1 1
6 11854 1 1 88 GLY N N 215.510 -0.107 10.213 1.00 . A A . 88 GLY N 1 1
6 11855 1 1 88 GLY O O 214.656 2.708 11.227 1.00 . A A . 88 GLY O 1 1
6 11856 1 1 89 ASN C C 216.681 4.597 8.507 1.00 . A A . 89 ASN C 1 1
6 11857 1 1 89 ASN CA C 216.521 4.358 10.002 1.00 . A A . 89 ASN CA 1 1
6 11858 1 1 89 ASN CB C 217.548 5.189 10.771 1.00 . A A . 89 ASN CB 1 1
6 11859 1 1 89 ASN CG C 218.973 4.917 10.311 1.00 . A A . 89 ASN CG 1 1
6 11860 1 1 89 ASN H H 217.553 2.520 10.098 1.00 . A A . 89 ASN H 1 1
6 11861 1 1 89 ASN HA H 215.528 4.650 10.303 1.00 . A A . 89 ASN HA 1 1
6 11862 1 1 89 ASN HB2 H 217.336 6.234 10.630 1.00 . A A . 89 ASN HB2 1 1
6 11863 1 1 89 ASN HB3 H 217.478 4.948 11.822 1.00 . A A . 89 ASN HB3 1 1
6 11864 1 1 89 ASN HD21 H 218.641 5.878 8.595 1.00 . A A . 89 ASN HD21 1 1
6 11865 1 1 89 ASN HD22 H 220.220 5.208 8.784 1.00 . A A . 89 ASN HD22 1 1
6 11866 1 1 89 ASN N N 216.702 2.952 10.324 1.00 . A A . 89 ASN N 1 1
6 11867 1 1 89 ASN ND2 N 219.314 5.385 9.111 1.00 . A A . 89 ASN ND2 1 1
6 11868 1 1 89 ASN O O 217.121 5.670 8.087 1.00 . A A . 89 ASN O 1 1
6 11869 1 1 89 ASN OD1 O 219.758 4.293 11.025 1.00 . A A . 89 ASN OD1 1 1
6 11870 1 1 90 THR C C 215.445 2.945 5.496 1.00 . A A . 90 THR C 1 1
6 11871 1 1 90 THR CA C 216.498 3.728 6.268 1.00 . A A . 90 THR CA 1 1
6 11872 1 1 90 THR CB C 217.884 3.238 5.867 1.00 . A A . 90 THR CB 1 1
6 11873 1 1 90 THR CG2 C 218.919 4.337 5.821 1.00 . A A . 90 THR CG2 1 1
6 11874 1 1 90 THR H H 216.007 2.766 8.081 1.00 . A A . 90 THR H 1 1
6 11875 1 1 90 THR HA H 216.413 4.773 6.015 1.00 . A A . 90 THR HA 1 1
6 11876 1 1 90 THR HB H 217.824 2.794 4.890 1.00 . A A . 90 THR HB 1 1
6 11877 1 1 90 THR HG1 H 217.649 1.611 6.933 1.00 . A A . 90 THR HG1 1 1
6 11878 1 1 90 THR HG21 H 218.681 5.023 5.023 1.00 . A A . 90 THR HG21 1 1
6 11879 1 1 90 THR HG22 H 219.894 3.905 5.646 1.00 . A A . 90 THR HG22 1 1
6 11880 1 1 90 THR HG23 H 218.924 4.867 6.762 1.00 . A A . 90 THR HG23 1 1
6 11881 1 1 90 THR N N 216.347 3.599 7.703 1.00 . A A . 90 THR N 1 1
6 11882 1 1 90 THR O O 214.996 1.882 5.924 1.00 . A A . 90 THR O 1 1
6 11883 1 1 90 THR OG1 O 218.346 2.252 6.774 1.00 . A A . 90 THR OG1 1 1
6 11884 1 1 91 ILE C C 214.832 1.978 2.440 1.00 . A A . 91 ILE C 1 1
6 11885 1 1 91 ILE CA C 214.105 2.841 3.462 1.00 . A A . 91 ILE CA 1 1
6 11886 1 1 91 ILE CB C 213.234 3.880 2.726 1.00 . A A . 91 ILE CB 1 1
6 11887 1 1 91 ILE CD1 C 212.063 4.462 4.911 1.00 . A A . 91 ILE CD1 1 1
6 11888 1 1 91 ILE CG1 C 212.790 4.983 3.690 1.00 . A A . 91 ILE CG1 1 1
6 11889 1 1 91 ILE CG2 C 212.025 3.205 2.096 1.00 . A A . 91 ILE CG2 1 1
6 11890 1 1 91 ILE H H 215.494 4.327 4.058 1.00 . A A . 91 ILE H 1 1
6 11891 1 1 91 ILE HA H 213.464 2.213 4.066 1.00 . A A . 91 ILE HA 1 1
6 11892 1 1 91 ILE HB H 213.825 4.320 1.934 1.00 . A A . 91 ILE HB 1 1
6 11893 1 1 91 ILE HD11 H 212.743 3.876 5.512 1.00 . A A . 91 ILE HD11 1 1
6 11894 1 1 91 ILE HD12 H 211.233 3.844 4.601 1.00 . A A . 91 ILE HD12 1 1
6 11895 1 1 91 ILE HD13 H 211.694 5.294 5.493 1.00 . A A . 91 ILE HD13 1 1
6 11896 1 1 91 ILE HG12 H 213.658 5.527 4.029 1.00 . A A . 91 ILE HG12 1 1
6 11897 1 1 91 ILE HG13 H 212.126 5.659 3.171 1.00 . A A . 91 ILE HG13 1 1
6 11898 1 1 91 ILE HG21 H 211.734 2.356 2.696 1.00 . A A . 91 ILE HG21 1 1
6 11899 1 1 91 ILE HG22 H 212.277 2.873 1.101 1.00 . A A . 91 ILE HG22 1 1
6 11900 1 1 91 ILE HG23 H 211.206 3.908 2.045 1.00 . A A . 91 ILE HG23 1 1
6 11901 1 1 91 ILE N N 215.082 3.480 4.337 1.00 . A A . 91 ILE N 1 1
6 11902 1 1 91 ILE O O 215.661 2.475 1.681 1.00 . A A . 91 ILE O 1 1
6 11903 1 1 92 ALA C C 214.233 -0.986 0.630 1.00 . A A . 92 ALA C 1 1
6 11904 1 1 92 ALA CA C 215.211 -0.238 1.528 1.00 . A A . 92 ALA CA 1 1
6 11905 1 1 92 ALA CB C 216.054 -1.231 2.313 1.00 . A A . 92 ALA CB 1 1
6 11906 1 1 92 ALA H H 213.887 0.336 3.084 1.00 . A A . 92 ALA H 1 1
6 11907 1 1 92 ALA HA H 215.878 0.348 0.907 1.00 . A A . 92 ALA HA 1 1
6 11908 1 1 92 ALA HB1 H 216.848 -1.607 1.684 1.00 . A A . 92 ALA HB1 1 1
6 11909 1 1 92 ALA HB2 H 215.432 -2.053 2.637 1.00 . A A . 92 ALA HB2 1 1
6 11910 1 1 92 ALA HB3 H 216.479 -0.741 3.176 1.00 . A A . 92 ALA HB3 1 1
6 11911 1 1 92 ALA N N 214.544 0.680 2.443 1.00 . A A . 92 ALA N 1 1
6 11912 1 1 92 ALA O O 213.134 -1.349 1.047 1.00 . A A . 92 ALA O 1 1
6 11913 1 1 93 GLN C C 213.656 -3.383 -1.230 1.00 . A A . 93 GLN C 1 1
6 11914 1 1 93 GLN CA C 213.848 -1.914 -1.599 1.00 . A A . 93 GLN CA 1 1
6 11915 1 1 93 GLN CB C 214.532 -1.818 -2.960 1.00 . A A . 93 GLN CB 1 1
6 11916 1 1 93 GLN CD C 213.427 -0.588 -4.870 1.00 . A A . 93 GLN CD 1 1
6 11917 1 1 93 GLN CG C 213.581 -1.909 -4.139 1.00 . A A . 93 GLN CG 1 1
6 11918 1 1 93 GLN H H 215.541 -0.883 -0.878 1.00 . A A . 93 GLN H 1 1
6 11919 1 1 93 GLN HA H 212.883 -1.433 -1.652 1.00 . A A . 93 GLN HA 1 1
6 11920 1 1 93 GLN HB2 H 215.053 -0.875 -3.015 1.00 . A A . 93 GLN HB2 1 1
6 11921 1 1 93 GLN HB3 H 215.251 -2.619 -3.043 1.00 . A A . 93 GLN HB3 1 1
6 11922 1 1 93 GLN HE21 H 215.370 -0.206 -4.657 1.00 . A A . 93 GLN HE21 1 1
6 11923 1 1 93 GLN HE22 H 214.454 1.005 -5.478 1.00 . A A . 93 GLN HE22 1 1
6 11924 1 1 93 GLN HG2 H 213.961 -2.645 -4.833 1.00 . A A . 93 GLN HG2 1 1
6 11925 1 1 93 GLN HG3 H 212.612 -2.222 -3.779 1.00 . A A . 93 GLN HG3 1 1
6 11926 1 1 93 GLN N N 214.656 -1.210 -0.610 1.00 . A A . 93 GLN N 1 1
6 11927 1 1 93 GLN NE2 N 214.529 0.143 -5.018 1.00 . A A . 93 GLN NE2 1 1
6 11928 1 1 93 GLN O O 214.533 -4.006 -0.630 1.00 . A A . 93 GLN O 1 1
6 11929 1 1 93 GLN OE1 O 212.330 -0.230 -5.300 1.00 . A A . 93 GLN OE1 1 1
6 11930 1 1 94 LEU C C 213.166 -6.284 -1.972 1.00 . A A . 94 LEU C 1 1
6 11931 1 1 94 LEU CA C 212.176 -5.321 -1.305 1.00 . A A . 94 LEU CA 1 1
6 11932 1 1 94 LEU CB C 210.729 -5.643 -1.734 1.00 . A A . 94 LEU CB 1 1
6 11933 1 1 94 LEU CD1 C 209.079 -6.325 -3.508 1.00 . A A . 94 LEU CD1 1 1
6 11934 1 1 94 LEU CD2 C 210.610 -4.396 -3.936 1.00 . A A . 94 LEU CD2 1 1
6 11935 1 1 94 LEU CG C 210.465 -5.751 -3.247 1.00 . A A . 94 LEU CG 1 1
6 11936 1 1 94 LEU H H 211.844 -3.370 -2.058 1.00 . A A . 94 LEU H 1 1
6 11937 1 1 94 LEU HA H 212.251 -5.450 -0.235 1.00 . A A . 94 LEU HA 1 1
6 11938 1 1 94 LEU HB2 H 210.451 -6.582 -1.281 1.00 . A A . 94 LEU HB2 1 1
6 11939 1 1 94 LEU HB3 H 210.085 -4.875 -1.336 1.00 . A A . 94 LEU HB3 1 1
6 11940 1 1 94 LEU HD11 H 208.542 -5.677 -4.185 1.00 . A A . 94 LEU HD11 1 1
6 11941 1 1 94 LEU HD12 H 208.537 -6.400 -2.577 1.00 . A A . 94 LEU HD12 1 1
6 11942 1 1 94 LEU HD13 H 209.173 -7.305 -3.949 1.00 . A A . 94 LEU HD13 1 1
6 11943 1 1 94 LEU HD21 H 211.569 -4.339 -4.427 1.00 . A A . 94 LEU HD21 1 1
6 11944 1 1 94 LEU HD22 H 210.535 -3.609 -3.209 1.00 . A A . 94 LEU HD22 1 1
6 11945 1 1 94 LEU HD23 H 209.826 -4.279 -4.670 1.00 . A A . 94 LEU HD23 1 1
6 11946 1 1 94 LEU HG H 211.181 -6.428 -3.683 1.00 . A A . 94 LEU HG 1 1
6 11947 1 1 94 LEU N N 212.498 -3.926 -1.594 1.00 . A A . 94 LEU N 1 1
6 11948 1 1 94 LEU O O 213.778 -7.114 -1.300 1.00 . A A . 94 LEU O 1 1
6 11949 1 1 95 SER C C 215.656 -6.708 -3.867 1.00 . A A . 95 SER C 1 1
6 11950 1 1 95 SER CA C 214.187 -7.078 -4.042 1.00 . A A . 95 SER CA 1 1
6 11951 1 1 95 SER CB C 213.823 -7.051 -5.527 1.00 . A A . 95 SER CB 1 1
6 11952 1 1 95 SER H H 212.761 -5.541 -3.781 1.00 . A A . 95 SER H 1 1
6 11953 1 1 95 SER HA H 214.038 -8.080 -3.670 1.00 . A A . 95 SER HA 1 1
6 11954 1 1 95 SER HB2 H 213.434 -6.076 -5.783 1.00 . A A . 95 SER HB2 1 1
6 11955 1 1 95 SER HB3 H 214.707 -7.251 -6.116 1.00 . A A . 95 SER HB3 1 1
6 11956 1 1 95 SER HG H 212.121 -7.963 -5.201 1.00 . A A . 95 SER HG 1 1
6 11957 1 1 95 SER N N 213.299 -6.192 -3.293 1.00 . A A . 95 SER N 1 1
6 11958 1 1 95 SER O O 216.538 -7.407 -4.365 1.00 . A A . 95 SER O 1 1
6 11959 1 1 95 SER OG O 212.842 -8.027 -5.831 1.00 . A A . 95 SER OG 1 1
6 11960 1 1 96 ASP C C 217.485 -4.674 -1.525 1.00 . A A . 96 ASP C 1 1
6 11961 1 1 96 ASP CA C 217.293 -5.180 -2.948 1.00 . A A . 96 ASP CA 1 1
6 11962 1 1 96 ASP CB C 217.668 -4.085 -3.948 1.00 . A A . 96 ASP CB 1 1
6 11963 1 1 96 ASP CG C 217.751 -4.605 -5.370 1.00 . A A . 96 ASP CG 1 1
6 11964 1 1 96 ASP H H 215.191 -5.088 -2.789 1.00 . A A . 96 ASP H 1 1
6 11965 1 1 96 ASP HA H 217.939 -6.031 -3.103 1.00 . A A . 96 ASP HA 1 1
6 11966 1 1 96 ASP HB2 H 216.924 -3.304 -3.913 1.00 . A A . 96 ASP HB2 1 1
6 11967 1 1 96 ASP HB3 H 218.630 -3.674 -3.677 1.00 . A A . 96 ASP HB3 1 1
6 11968 1 1 96 ASP N N 215.924 -5.614 -3.165 1.00 . A A . 96 ASP N 1 1
6 11969 1 1 96 ASP O O 217.365 -3.478 -1.260 1.00 . A A . 96 ASP O 1 1
6 11970 1 1 96 ASP OD1 O 218.486 -5.589 -5.600 1.00 . A A . 96 ASP OD1 1 1
6 11971 1 1 96 ASP OD2 O 217.081 -4.030 -6.252 1.00 . A A . 96 ASP OD2 1 1
6 11972 1 1 97 ARG C C 219.303 -4.386 0.894 1.00 . A A . 97 ARG C 1 1
6 11973 1 1 97 ARG CA C 218.036 -5.226 0.775 1.00 . A A . 97 ARG CA 1 1
6 11974 1 1 97 ARG CB C 218.154 -6.484 1.638 1.00 . A A . 97 ARG CB 1 1
6 11975 1 1 97 ARG CD C 215.894 -6.108 2.674 1.00 . A A . 97 ARG CD 1 1
6 11976 1 1 97 ARG CG C 216.814 -7.108 1.992 1.00 . A A . 97 ARG CG 1 1
6 11977 1 1 97 ARG CZ C 214.765 -7.386 4.452 1.00 . A A . 97 ARG CZ 1 1
6 11978 1 1 97 ARG H H 217.907 -6.523 -0.884 1.00 . A A . 97 ARG H 1 1
6 11979 1 1 97 ARG HA H 217.193 -4.642 1.113 1.00 . A A . 97 ARG HA 1 1
6 11980 1 1 97 ARG HB2 H 218.739 -7.219 1.104 1.00 . A A . 97 ARG HB2 1 1
6 11981 1 1 97 ARG HB3 H 218.663 -6.230 2.554 1.00 . A A . 97 ARG HB3 1 1
6 11982 1 1 97 ARG HD2 H 216.450 -5.593 3.443 1.00 . A A . 97 ARG HD2 1 1
6 11983 1 1 97 ARG HD3 H 215.552 -5.394 1.939 1.00 . A A . 97 ARG HD3 1 1
6 11984 1 1 97 ARG HE H 213.887 -6.720 2.789 1.00 . A A . 97 ARG HE 1 1
6 11985 1 1 97 ARG HG2 H 216.340 -7.458 1.087 1.00 . A A . 97 ARG HG2 1 1
6 11986 1 1 97 ARG HG3 H 216.981 -7.942 2.658 1.00 . A A . 97 ARG HG3 1 1
6 11987 1 1 97 ARG HH11 H 216.728 -7.036 4.791 1.00 . A A . 97 ARG HH11 1 1
6 11988 1 1 97 ARG HH12 H 215.910 -7.931 6.027 1.00 . A A . 97 ARG HH12 1 1
6 11989 1 1 97 ARG HH21 H 212.810 -7.897 4.414 1.00 . A A . 97 ARG HH21 1 1
6 11990 1 1 97 ARG HH22 H 213.686 -8.421 5.812 1.00 . A A . 97 ARG HH22 1 1
6 11991 1 1 97 ARG N N 217.804 -5.588 -0.616 1.00 . A A . 97 ARG N 1 1
6 11992 1 1 97 ARG NE N 214.734 -6.756 3.280 1.00 . A A . 97 ARG NE 1 1
6 11993 1 1 97 ARG NH1 N 215.894 -7.457 5.147 1.00 . A A . 97 ARG NH1 1 1
6 11994 1 1 97 ARG NH2 N 213.663 -7.947 4.932 1.00 . A A . 97 ARG NH2 1 1
6 11995 1 1 97 ARG O O 219.516 -3.699 1.894 1.00 . A A . 97 ARG O 1 1
6 11996 1 1 98 ASP C C 221.159 -2.332 -0.882 1.00 . A A . 98 ASP C 1 1
6 11997 1 1 98 ASP CA C 221.374 -3.669 -0.175 1.00 . A A . 98 ASP CA 1 1
6 11998 1 1 98 ASP CB C 222.474 -4.464 -0.880 1.00 . A A . 98 ASP CB 1 1
6 11999 1 1 98 ASP CG C 223.161 -5.448 0.046 1.00 . A A . 98 ASP CG 1 1
6 12000 1 1 98 ASP H H 219.900 -4.991 -0.918 1.00 . A A . 98 ASP H 1 1
6 12001 1 1 98 ASP HA H 221.674 -3.480 0.846 1.00 . A A . 98 ASP HA 1 1
6 12002 1 1 98 ASP HB2 H 222.041 -5.014 -1.702 1.00 . A A . 98 ASP HB2 1 1
6 12003 1 1 98 ASP HB3 H 223.217 -3.778 -1.263 1.00 . A A . 98 ASP HB3 1 1
6 12004 1 1 98 ASP N N 220.135 -4.435 -0.145 1.00 . A A . 98 ASP N 1 1
6 12005 1 1 98 ASP O O 222.113 -1.621 -1.194 1.00 . A A . 98 ASP O 1 1
6 12006 1 1 98 ASP OD1 O 222.490 -6.394 0.510 1.00 . A A . 98 ASP OD1 1 1
6 12007 1 1 98 ASP OD2 O 224.370 -5.273 0.308 1.00 . A A . 98 ASP OD2 1 1
6 12008 1 1 99 ILE C C 218.564 0.024 -0.872 1.00 . A A . 99 ILE C 1 1
6 12009 1 1 99 ILE CA C 219.527 -0.748 -1.765 1.00 . A A . 99 ILE CA 1 1
6 12010 1 1 99 ILE CB C 218.876 -1.007 -3.143 1.00 . A A . 99 ILE CB 1 1
6 12011 1 1 99 ILE CD1 C 220.825 -0.208 -4.580 1.00 . A A . 99 ILE CD1 1 1
6 12012 1 1 99 ILE CG1 C 219.948 -1.374 -4.173 1.00 . A A . 99 ILE CG1 1 1
6 12013 1 1 99 ILE CG2 C 218.081 0.205 -3.609 1.00 . A A . 99 ILE CG2 1 1
6 12014 1 1 99 ILE H H 219.180 -2.598 -0.823 1.00 . A A . 99 ILE H 1 1
6 12015 1 1 99 ILE HA H 220.425 -0.164 -1.909 1.00 . A A . 99 ILE HA 1 1
6 12016 1 1 99 ILE HB H 218.192 -1.834 -3.040 1.00 . A A . 99 ILE HB 1 1
6 12017 1 1 99 ILE HD11 H 221.845 -0.544 -4.684 1.00 . A A . 99 ILE HD11 1 1
6 12018 1 1 99 ILE HD12 H 220.774 0.561 -3.823 1.00 . A A . 99 ILE HD12 1 1
6 12019 1 1 99 ILE HD13 H 220.479 0.191 -5.522 1.00 . A A . 99 ILE HD13 1 1
6 12020 1 1 99 ILE HG12 H 220.587 -2.140 -3.760 1.00 . A A . 99 ILE HG12 1 1
6 12021 1 1 99 ILE HG13 H 219.466 -1.754 -5.062 1.00 . A A . 99 ILE HG13 1 1
6 12022 1 1 99 ILE HG21 H 217.223 0.341 -2.967 1.00 . A A . 99 ILE HG21 1 1
6 12023 1 1 99 ILE HG22 H 217.749 0.049 -4.625 1.00 . A A . 99 ILE HG22 1 1
6 12024 1 1 99 ILE HG23 H 218.707 1.084 -3.566 1.00 . A A . 99 ILE HG23 1 1
6 12025 1 1 99 ILE N N 219.893 -1.995 -1.114 1.00 . A A . 99 ILE N 1 1
6 12026 1 1 99 ILE O O 217.580 -0.534 -0.389 1.00 . A A . 99 ILE O 1 1
6 12027 1 1 100 VAL C C 217.971 3.576 -0.279 1.00 . A A . 100 VAL C 1 1
6 12028 1 1 100 VAL CA C 217.996 2.129 0.186 1.00 . A A . 100 VAL CA 1 1
6 12029 1 1 100 VAL CB C 218.459 2.106 1.653 1.00 . A A . 100 VAL CB 1 1
6 12030 1 1 100 VAL CG1 C 218.395 0.700 2.228 1.00 . A A . 100 VAL CG1 1 1
6 12031 1 1 100 VAL CG2 C 219.863 2.678 1.779 1.00 . A A . 100 VAL CG2 1 1
6 12032 1 1 100 VAL H H 219.640 1.696 -1.079 1.00 . A A . 100 VAL H 1 1
6 12033 1 1 100 VAL HA H 216.995 1.729 0.141 1.00 . A A . 100 VAL HA 1 1
6 12034 1 1 100 VAL HB H 217.789 2.732 2.219 1.00 . A A . 100 VAL HB 1 1
6 12035 1 1 100 VAL HG11 H 217.820 0.711 3.142 1.00 . A A . 100 VAL HG11 1 1
6 12036 1 1 100 VAL HG12 H 219.394 0.349 2.436 1.00 . A A . 100 VAL HG12 1 1
6 12037 1 1 100 VAL HG13 H 217.926 0.042 1.518 1.00 . A A . 100 VAL HG13 1 1
6 12038 1 1 100 VAL HG21 H 220.379 2.191 2.593 1.00 . A A . 100 VAL HG21 1 1
6 12039 1 1 100 VAL HG22 H 219.804 3.739 1.972 1.00 . A A . 100 VAL HG22 1 1
6 12040 1 1 100 VAL HG23 H 220.403 2.510 0.858 1.00 . A A . 100 VAL HG23 1 1
6 12041 1 1 100 VAL N N 218.848 1.302 -0.657 1.00 . A A . 100 VAL N 1 1
6 12042 1 1 100 VAL O O 219.006 4.146 -0.623 1.00 . A A . 100 VAL O 1 1
6 12043 1 1 101 LEU C C 217.657 6.456 -0.099 1.00 . A A . 101 LEU C 1 1
6 12044 1 1 101 LEU CA C 216.618 5.551 -0.719 1.00 . A A . 101 LEU CA 1 1
6 12045 1 1 101 LEU CB C 215.225 6.072 -0.387 1.00 . A A . 101 LEU CB 1 1
6 12046 1 1 101 LEU CD1 C 212.817 5.444 -0.112 1.00 . A A . 101 LEU CD1 1 1
6 12047 1 1 101 LEU CD2 C 213.819 5.592 -2.399 1.00 . A A . 101 LEU CD2 1 1
6 12048 1 1 101 LEU CG C 214.076 5.241 -0.941 1.00 . A A . 101 LEU CG 1 1
6 12049 1 1 101 LEU H H 215.986 3.654 -0.021 1.00 . A A . 101 LEU H 1 1
6 12050 1 1 101 LEU HA H 216.760 5.581 -1.786 1.00 . A A . 101 LEU HA 1 1
6 12051 1 1 101 LEU HB2 H 215.132 6.120 0.684 1.00 . A A . 101 LEU HB2 1 1
6 12052 1 1 101 LEU HB3 H 215.137 7.068 -0.779 1.00 . A A . 101 LEU HB3 1 1
6 12053 1 1 101 LEU HD11 H 213.086 5.810 0.868 1.00 . A A . 101 LEU HD11 1 1
6 12054 1 1 101 LEU HD12 H 212.295 4.504 -0.014 1.00 . A A . 101 LEU HD12 1 1
6 12055 1 1 101 LEU HD13 H 212.176 6.162 -0.601 1.00 . A A . 101 LEU HD13 1 1
6 12056 1 1 101 LEU HD21 H 214.610 5.184 -3.012 1.00 . A A . 101 LEU HD21 1 1
6 12057 1 1 101 LEU HD22 H 213.794 6.665 -2.511 1.00 . A A . 101 LEU HD22 1 1
6 12058 1 1 101 LEU HD23 H 212.873 5.174 -2.708 1.00 . A A . 101 LEU HD23 1 1
6 12059 1 1 101 LEU HG H 214.347 4.202 -0.890 1.00 . A A . 101 LEU HG 1 1
6 12060 1 1 101 LEU N N 216.779 4.166 -0.291 1.00 . A A . 101 LEU N 1 1
6 12061 1 1 101 LEU O O 218.231 6.159 0.949 1.00 . A A . 101 LEU O 1 1
6 12062 1 1 102 ASP C C 218.691 9.842 -1.051 1.00 . A A . 102 ASP C 1 1
6 12063 1 1 102 ASP CA C 218.925 8.490 -0.387 1.00 . A A . 102 ASP CA 1 1
6 12064 1 1 102 ASP CB C 220.281 7.926 -0.787 1.00 . A A . 102 ASP CB 1 1
6 12065 1 1 102 ASP CG C 221.438 8.828 -0.412 1.00 . A A . 102 ASP CG 1 1
6 12066 1 1 102 ASP H H 217.456 7.679 -1.648 1.00 . A A . 102 ASP H 1 1
6 12067 1 1 102 ASP HA H 218.883 8.599 0.684 1.00 . A A . 102 ASP HA 1 1
6 12068 1 1 102 ASP HB2 H 220.414 6.970 -0.303 1.00 . A A . 102 ASP HB2 1 1
6 12069 1 1 102 ASP HB3 H 220.289 7.779 -1.857 1.00 . A A . 102 ASP HB3 1 1
6 12070 1 1 102 ASP N N 217.921 7.540 -0.799 1.00 . A A . 102 ASP N 1 1
6 12071 1 1 102 ASP O O 217.899 9.954 -1.986 1.00 . A A . 102 ASP O 1 1
6 12072 1 1 102 ASP OD1 O 221.692 9.806 -1.146 1.00 . A A . 102 ASP OD1 1 1
6 12073 1 1 102 ASP OD2 O 222.091 8.557 0.615 1.00 . A A . 102 ASP OD2 1 1
6 12074 1 1 103 ILE C C 220.235 12.353 -2.320 1.00 . A A . 103 ILE C 1 1
6 12075 1 1 103 ILE CA C 219.276 12.195 -1.148 1.00 . A A . 103 ILE CA 1 1
6 12076 1 1 103 ILE CB C 219.568 13.286 -0.098 1.00 . A A . 103 ILE CB 1 1
6 12077 1 1 103 ILE CD1 C 219.408 12.262 2.227 1.00 . A A . 103 ILE CD1 1 1
6 12078 1 1 103 ILE CG1 C 218.711 13.062 1.149 1.00 . A A . 103 ILE CG1 1 1
6 12079 1 1 103 ILE CG2 C 219.314 14.668 -0.682 1.00 . A A . 103 ILE CG2 1 1
6 12080 1 1 103 ILE H H 220.031 10.702 0.152 1.00 . A A . 103 ILE H 1 1
6 12081 1 1 103 ILE HA H 218.263 12.319 -1.501 1.00 . A A . 103 ILE HA 1 1
6 12082 1 1 103 ILE HB H 220.611 13.223 0.174 1.00 . A A . 103 ILE HB 1 1
6 12083 1 1 103 ILE HD11 H 220.477 12.317 2.081 1.00 . A A . 103 ILE HD11 1 1
6 12084 1 1 103 ILE HD12 H 219.090 11.232 2.173 1.00 . A A . 103 ILE HD12 1 1
6 12085 1 1 103 ILE HD13 H 219.156 12.667 3.196 1.00 . A A . 103 ILE HD13 1 1
6 12086 1 1 103 ILE HG12 H 218.442 14.019 1.570 1.00 . A A . 103 ILE HG12 1 1
6 12087 1 1 103 ILE HG13 H 217.812 12.532 0.870 1.00 . A A . 103 ILE HG13 1 1
6 12088 1 1 103 ILE HG21 H 220.077 15.350 -0.336 1.00 . A A . 103 ILE HG21 1 1
6 12089 1 1 103 ILE HG22 H 218.345 15.021 -0.362 1.00 . A A . 103 ILE HG22 1 1
6 12090 1 1 103 ILE HG23 H 219.340 14.615 -1.760 1.00 . A A . 103 ILE HG23 1 1
6 12091 1 1 103 ILE N N 219.398 10.859 -0.580 1.00 . A A . 103 ILE N 1 1
6 12092 1 1 103 ILE O O 221.449 12.225 -2.158 1.00 . A A . 103 ILE O 1 1
6 12093 1 1 104 ILE C C 221.336 14.070 -4.641 1.00 . A A . 104 ILE C 1 1
6 12094 1 1 104 ILE CA C 220.520 12.782 -4.695 1.00 . A A . 104 ILE CA 1 1
6 12095 1 1 104 ILE CB C 219.660 12.780 -5.975 1.00 . A A . 104 ILE CB 1 1
6 12096 1 1 104 ILE CD1 C 217.734 11.572 -7.120 1.00 . A A . 104 ILE CD1 1 1
6 12097 1 1 104 ILE CG1 C 218.756 11.546 -6.004 1.00 . A A . 104 ILE CG1 1 1
6 12098 1 1 104 ILE CG2 C 220.543 12.824 -7.215 1.00 . A A . 104 ILE CG2 1 1
6 12099 1 1 104 ILE H H 218.720 12.716 -3.595 1.00 . A A . 104 ILE H 1 1
6 12100 1 1 104 ILE HA H 221.198 11.942 -4.743 1.00 . A A . 104 ILE HA 1 1
6 12101 1 1 104 ILE HB H 219.044 13.667 -5.970 1.00 . A A . 104 ILE HB 1 1
6 12102 1 1 104 ILE HD11 H 216.901 10.936 -6.859 1.00 . A A . 104 ILE HD11 1 1
6 12103 1 1 104 ILE HD12 H 218.188 11.214 -8.032 1.00 . A A . 104 ILE HD12 1 1
6 12104 1 1 104 ILE HD13 H 217.384 12.583 -7.264 1.00 . A A . 104 ILE HD13 1 1
6 12105 1 1 104 ILE HG12 H 219.365 10.664 -6.134 1.00 . A A . 104 ILE HG12 1 1
6 12106 1 1 104 ILE HG13 H 218.224 11.476 -5.067 1.00 . A A . 104 ILE HG13 1 1
6 12107 1 1 104 ILE HG21 H 220.564 11.848 -7.678 1.00 . A A . 104 ILE HG21 1 1
6 12108 1 1 104 ILE HG22 H 221.546 13.109 -6.934 1.00 . A A . 104 ILE HG22 1 1
6 12109 1 1 104 ILE HG23 H 220.147 13.545 -7.914 1.00 . A A . 104 ILE HG23 1 1
6 12110 1 1 104 ILE N N 219.694 12.622 -3.505 1.00 . A A . 104 ILE N 1 1
6 12111 1 1 104 ILE O O 220.831 15.123 -4.250 1.00 . A A . 104 ILE O 1 1
6 12112 1 1 105 LYS C C 223.810 15.611 -3.637 1.00 . A A . 105 LYS C 1 1
6 12113 1 1 105 LYS CA C 223.502 15.123 -5.052 1.00 . A A . 105 LYS CA 1 1
6 12114 1 1 105 LYS CB C 222.901 16.265 -5.876 1.00 . A A . 105 LYS CB 1 1
6 12115 1 1 105 LYS CD C 223.490 16.433 -8.315 1.00 . A A . 105 LYS CD 1 1
6 12116 1 1 105 LYS CE C 224.657 15.493 -8.567 1.00 . A A . 105 LYS CE 1 1
6 12117 1 1 105 LYS CG C 222.523 15.860 -7.292 1.00 . A A . 105 LYS CG 1 1
6 12118 1 1 105 LYS H H 222.937 13.104 -5.345 1.00 . A A . 105 LYS H 1 1
6 12119 1 1 105 LYS HA H 224.425 14.810 -5.516 1.00 . A A . 105 LYS HA 1 1
6 12120 1 1 105 LYS HB2 H 222.013 16.625 -5.378 1.00 . A A . 105 LYS HB2 1 1
6 12121 1 1 105 LYS HB3 H 223.621 17.068 -5.934 1.00 . A A . 105 LYS HB3 1 1
6 12122 1 1 105 LYS HD2 H 222.963 16.593 -9.244 1.00 . A A . 105 LYS HD2 1 1
6 12123 1 1 105 LYS HD3 H 223.871 17.375 -7.948 1.00 . A A . 105 LYS HD3 1 1
6 12124 1 1 105 LYS HE2 H 225.448 16.044 -9.053 1.00 . A A . 105 LYS HE2 1 1
6 12125 1 1 105 LYS HE3 H 225.011 15.117 -7.618 1.00 . A A . 105 LYS HE3 1 1
6 12126 1 1 105 LYS HG2 H 222.537 14.783 -7.363 1.00 . A A . 105 LYS HG2 1 1
6 12127 1 1 105 LYS HG3 H 221.529 16.224 -7.506 1.00 . A A . 105 LYS HG3 1 1
6 12128 1 1 105 LYS HZ1 H 224.802 13.493 -9.154 1.00 . A A . 105 LYS HZ1 1 1
6 12129 1 1 105 LYS HZ2 H 224.472 14.558 -10.426 1.00 . A A . 105 LYS HZ2 1 1
6 12130 1 1 105 LYS HZ3 H 223.251 14.149 -9.329 1.00 . A A . 105 LYS HZ3 1 1
6 12131 1 1 105 LYS N N 222.601 13.973 -5.043 1.00 . A A . 105 LYS N 1 1
6 12132 1 1 105 LYS NZ N 224.268 14.343 -9.429 1.00 . A A . 105 LYS NZ 1 1
6 12133 1 1 105 LYS O O 224.392 16.682 -3.461 1.00 . A A . 105 LYS O 1 1
6 12134 1 1 106 SER C C 223.305 16.660 -0.980 1.00 . A A . 106 SER C 1 1
6 12135 1 1 106 SER CA C 223.672 15.191 -1.236 1.00 . A A . 106 SER CA 1 1
6 12136 1 1 106 SER CB C 225.139 14.922 -0.882 1.00 . A A . 106 SER CB 1 1
6 12137 1 1 106 SER H H 222.970 13.981 -2.826 1.00 . A A . 106 SER H 1 1
6 12138 1 1 106 SER HA H 223.044 14.566 -0.619 1.00 . A A . 106 SER HA 1 1
6 12139 1 1 106 SER HB2 H 225.742 15.762 -1.192 1.00 . A A . 106 SER HB2 1 1
6 12140 1 1 106 SER HB3 H 225.230 14.788 0.186 1.00 . A A . 106 SER HB3 1 1
6 12141 1 1 106 SER HG H 225.835 13.963 -2.442 1.00 . A A . 106 SER HG 1 1
6 12142 1 1 106 SER N N 223.425 14.826 -2.630 1.00 . A A . 106 SER N 1 1
6 12143 1 1 106 SER O O 222.290 17.142 -1.482 1.00 . A A . 106 SER O 1 1
6 12144 1 1 106 SER OG O 225.615 13.756 -1.531 1.00 . A A . 106 SER OG 1 1
6 12145 1 1 107 ASP C C 222.647 18.921 1.000 1.00 . A A . 107 ASP C 1 1
6 12146 1 1 107 ASP CA C 223.871 18.774 0.103 1.00 . A A . 107 ASP CA 1 1
6 12147 1 1 107 ASP CB C 223.677 19.578 -1.188 1.00 . A A . 107 ASP CB 1 1
6 12148 1 1 107 ASP CG C 224.844 20.503 -1.473 1.00 . A A . 107 ASP CG 1 1
6 12149 1 1 107 ASP H H 224.922 16.940 0.174 1.00 . A A . 107 ASP H 1 1
6 12150 1 1 107 ASP HA H 224.732 19.159 0.628 1.00 . A A . 107 ASP HA 1 1
6 12151 1 1 107 ASP HB2 H 223.573 18.896 -2.018 1.00 . A A . 107 ASP HB2 1 1
6 12152 1 1 107 ASP HB3 H 222.780 20.175 -1.104 1.00 . A A . 107 ASP HB3 1 1
6 12153 1 1 107 ASP N N 224.127 17.369 -0.202 1.00 . A A . 107 ASP N 1 1
6 12154 1 1 107 ASP O O 221.844 17.998 1.126 1.00 . A A . 107 ASP O 1 1
6 12155 1 1 107 ASP OD1 O 225.988 20.138 -1.130 1.00 . A A . 107 ASP OD1 1 1
6 12156 1 1 107 ASP OD2 O 224.613 21.592 -2.039 1.00 . A A . 107 ASP OD2 1 1
6 12157 1 1 108 LYS C C 220.210 20.958 1.767 1.00 . A A . 108 LYS C 1 1
6 12158 1 1 108 LYS CA C 221.399 20.361 2.522 1.00 . A A . 108 LYS CA 1 1
6 12159 1 1 108 LYS CB C 221.841 21.319 3.629 1.00 . A A . 108 LYS CB 1 1
6 12160 1 1 108 LYS CD C 222.707 21.346 5.986 1.00 . A A . 108 LYS CD 1 1
6 12161 1 1 108 LYS CE C 222.796 20.547 7.276 1.00 . A A . 108 LYS CE 1 1
6 12162 1 1 108 LYS CG C 221.692 20.746 5.028 1.00 . A A . 108 LYS CG 1 1
6 12163 1 1 108 LYS H H 223.198 20.780 1.492 1.00 . A A . 108 LYS H 1 1
6 12164 1 1 108 LYS HA H 221.095 19.427 2.969 1.00 . A A . 108 LYS HA 1 1
6 12165 1 1 108 LYS HB2 H 222.881 21.570 3.476 1.00 . A A . 108 LYS HB2 1 1
6 12166 1 1 108 LYS HB3 H 221.251 22.221 3.566 1.00 . A A . 108 LYS HB3 1 1
6 12167 1 1 108 LYS HD2 H 223.677 21.352 5.511 1.00 . A A . 108 LYS HD2 1 1
6 12168 1 1 108 LYS HD3 H 222.412 22.359 6.219 1.00 . A A . 108 LYS HD3 1 1
6 12169 1 1 108 LYS HE2 H 223.346 21.124 8.005 1.00 . A A . 108 LYS HE2 1 1
6 12170 1 1 108 LYS HE3 H 221.796 20.366 7.642 1.00 . A A . 108 LYS HE3 1 1
6 12171 1 1 108 LYS HG2 H 220.698 20.960 5.391 1.00 . A A . 108 LYS HG2 1 1
6 12172 1 1 108 LYS HG3 H 221.839 19.676 4.985 1.00 . A A . 108 LYS HG3 1 1
6 12173 1 1 108 LYS HZ1 H 224.507 19.350 7.221 1.00 . A A . 108 LYS HZ1 1 1
6 12174 1 1 108 LYS HZ2 H 223.317 18.895 6.109 1.00 . A A . 108 LYS HZ2 1 1
6 12175 1 1 108 LYS HZ3 H 223.119 18.539 7.750 1.00 . A A . 108 LYS HZ3 1 1
6 12176 1 1 108 LYS N N 222.519 20.087 1.627 1.00 . A A . 108 LYS N 1 1
6 12177 1 1 108 LYS NZ N 223.483 19.242 7.075 1.00 . A A . 108 LYS NZ 1 1
6 12178 1 1 108 LYS O O 219.111 21.064 2.312 1.00 . A A . 108 LYS O 1 1
6 12179 1 1 109 GLU C C 218.059 21.211 -0.157 1.00 . A A . 109 GLU C 1 1
6 12180 1 1 109 GLU CA C 219.389 21.948 -0.316 1.00 . A A . 109 GLU CA 1 1
6 12181 1 1 109 GLU CB C 219.813 21.942 -1.785 1.00 . A A . 109 GLU CB 1 1
6 12182 1 1 109 GLU CD C 220.363 20.567 -3.832 1.00 . A A . 109 GLU CD 1 1
6 12183 1 1 109 GLU CG C 219.972 20.547 -2.367 1.00 . A A . 109 GLU CG 1 1
6 12184 1 1 109 GLU H H 221.338 21.249 0.144 1.00 . A A . 109 GLU H 1 1
6 12185 1 1 109 GLU HA H 219.257 22.971 0.004 1.00 . A A . 109 GLU HA 1 1
6 12186 1 1 109 GLU HB2 H 219.069 22.468 -2.365 1.00 . A A . 109 GLU HB2 1 1
6 12187 1 1 109 GLU HB3 H 220.758 22.457 -1.877 1.00 . A A . 109 GLU HB3 1 1
6 12188 1 1 109 GLU HG2 H 220.738 20.025 -1.813 1.00 . A A . 109 GLU HG2 1 1
6 12189 1 1 109 GLU HG3 H 219.034 20.021 -2.267 1.00 . A A . 109 GLU HG3 1 1
6 12190 1 1 109 GLU N N 220.438 21.354 0.516 1.00 . A A . 109 GLU N 1 1
6 12191 1 1 109 GLU O O 218.017 19.981 -0.148 1.00 . A A . 109 GLU O 1 1
6 12192 1 1 109 GLU OE1 O 220.149 21.608 -4.489 1.00 . A A . 109 GLU OE1 1 1
6 12193 1 1 109 GLU OE2 O 220.883 19.543 -4.322 1.00 . A A . 109 GLU OE2 1 1
6 12194 1 1 110 ALA C C 214.985 21.142 -1.217 1.00 . A A . 110 ALA C 1 1
6 12195 1 1 110 ALA CA C 215.646 21.399 0.134 1.00 . A A . 110 ALA CA 1 1
6 12196 1 1 110 ALA CB C 214.776 22.315 0.982 1.00 . A A . 110 ALA CB 1 1
6 12197 1 1 110 ALA H H 217.077 22.950 -0.041 1.00 . A A . 110 ALA H 1 1
6 12198 1 1 110 ALA HA H 215.752 20.459 0.656 1.00 . A A . 110 ALA HA 1 1
6 12199 1 1 110 ALA HB1 H 215.406 22.965 1.571 1.00 . A A . 110 ALA HB1 1 1
6 12200 1 1 110 ALA HB2 H 214.160 21.720 1.639 1.00 . A A . 110 ALA HB2 1 1
6 12201 1 1 110 ALA HB3 H 214.146 22.911 0.339 1.00 . A A . 110 ALA HB3 1 1
6 12202 1 1 110 ALA N N 216.977 21.975 -0.028 1.00 . A A . 110 ALA N 1 1
6 12203 1 1 110 ALA O O 215.393 21.700 -2.235 1.00 . A A . 110 ALA O 1 1
6 12204 1 1 111 GLY C C 214.105 19.093 -3.363 1.00 . A A . 111 GLY C 1 1
6 12205 1 1 111 GLY CA C 213.268 19.962 -2.447 1.00 . A A . 111 GLY CA 1 1
6 12206 1 1 111 GLY H H 213.689 19.866 -0.377 1.00 . A A . 111 GLY H 1 1
6 12207 1 1 111 GLY HA2 H 212.356 19.435 -2.204 1.00 . A A . 111 GLY HA2 1 1
6 12208 1 1 111 GLY HA3 H 213.018 20.876 -2.964 1.00 . A A . 111 GLY HA3 1 1
6 12209 1 1 111 GLY N N 213.966 20.287 -1.218 1.00 . A A . 111 GLY N 1 1
6 12210 1 1 111 GLY O O 213.819 18.977 -4.554 1.00 . A A . 111 GLY O 1 1
6 12211 1 1 112 ALA C C 215.425 16.224 -3.721 1.00 . A A . 112 ALA C 1 1
6 12212 1 1 112 ALA CA C 216.024 17.615 -3.570 1.00 . A A . 112 ALA CA 1 1
6 12213 1 1 112 ALA CB C 217.392 17.534 -2.908 1.00 . A A . 112 ALA CB 1 1
6 12214 1 1 112 ALA H H 215.317 18.610 -1.846 1.00 . A A . 112 ALA H 1 1
6 12215 1 1 112 ALA HA H 216.149 18.052 -4.550 1.00 . A A . 112 ALA HA 1 1
6 12216 1 1 112 ALA HB1 H 217.869 18.502 -2.949 1.00 . A A . 112 ALA HB1 1 1
6 12217 1 1 112 ALA HB2 H 218.001 16.810 -3.429 1.00 . A A . 112 ALA HB2 1 1
6 12218 1 1 112 ALA HB3 H 217.276 17.233 -1.878 1.00 . A A . 112 ALA HB3 1 1
6 12219 1 1 112 ALA N N 215.142 18.479 -2.801 1.00 . A A . 112 ALA N 1 1
6 12220 1 1 112 ALA O O 214.909 15.651 -2.759 1.00 . A A . 112 ALA O 1 1
6 12221 1 1 113 HIS C C 215.717 13.291 -4.465 1.00 . A A . 113 HIS C 1 1
6 12222 1 1 113 HIS CA C 214.949 14.370 -5.221 1.00 . A A . 113 HIS CA 1 1
6 12223 1 1 113 HIS CB C 215.001 14.089 -6.724 1.00 . A A . 113 HIS CB 1 1
6 12224 1 1 113 HIS CD2 C 213.500 16.129 -7.288 1.00 . A A . 113 HIS CD2 1 1
6 12225 1 1 113 HIS CE1 C 212.665 15.398 -9.179 1.00 . A A . 113 HIS CE1 1 1
6 12226 1 1 113 HIS CG C 214.028 14.903 -7.519 1.00 . A A . 113 HIS CG 1 1
6 12227 1 1 113 HIS H H 215.902 16.206 -5.661 1.00 . A A . 113 HIS H 1 1
6 12228 1 1 113 HIS HA H 213.919 14.356 -4.897 1.00 . A A . 113 HIS HA 1 1
6 12229 1 1 113 HIS HB2 H 215.993 14.308 -7.090 1.00 . A A . 113 HIS HB2 1 1
6 12230 1 1 113 HIS HB3 H 214.781 13.045 -6.895 1.00 . A A . 113 HIS HB3 1 1
6 12231 1 1 113 HIS HD1 H 213.671 13.617 -9.150 1.00 . A A . 113 HIS HD1 1 1
6 12232 1 1 113 HIS HD2 H 213.705 16.766 -6.439 1.00 . A A . 113 HIS HD2 1 1
6 12233 1 1 113 HIS HE1 H 212.098 15.335 -10.096 1.00 . A A . 113 HIS HE1 1 1
6 12234 1 1 113 HIS HE2 H 212.203 17.269 -8.484 1.00 . A A . 113 HIS HE2 1 1
6 12235 1 1 113 HIS N N 215.489 15.692 -4.936 1.00 . A A . 113 HIS N 1 1
6 12236 1 1 113 HIS ND1 N 213.484 14.473 -8.711 1.00 . A A . 113 HIS ND1 1 1
6 12237 1 1 113 HIS NE2 N 212.657 16.413 -8.334 1.00 . A A . 113 HIS NE2 1 1
6 12238 1 1 113 HIS O O 216.725 13.568 -3.814 1.00 . A A . 113 HIS O 1 1
6 12239 1 1 114 ILE C C 215.873 9.720 -4.813 1.00 . A A . 114 ILE C 1 1
6 12240 1 1 114 ILE CA C 215.847 10.932 -3.892 1.00 . A A . 114 ILE CA 1 1
6 12241 1 1 114 ILE CB C 215.105 10.557 -2.598 1.00 . A A . 114 ILE CB 1 1
6 12242 1 1 114 ILE CD1 C 213.135 12.197 -2.640 1.00 . A A . 114 ILE CD1 1 1
6 12243 1 1 114 ILE CG1 C 213.593 10.757 -2.761 1.00 . A A . 114 ILE CG1 1 1
6 12244 1 1 114 ILE CG2 C 215.644 11.352 -1.415 1.00 . A A . 114 ILE CG2 1 1
6 12245 1 1 114 ILE H H 214.423 11.911 -5.089 1.00 . A A . 114 ILE H 1 1
6 12246 1 1 114 ILE HA H 216.861 11.205 -3.639 1.00 . A A . 114 ILE HA 1 1
6 12247 1 1 114 ILE HB H 215.294 9.516 -2.410 1.00 . A A . 114 ILE HB 1 1
6 12248 1 1 114 ILE HD11 H 212.091 12.218 -2.364 1.00 . A A . 114 ILE HD11 1 1
6 12249 1 1 114 ILE HD12 H 213.267 12.699 -3.586 1.00 . A A . 114 ILE HD12 1 1
6 12250 1 1 114 ILE HD13 H 213.716 12.700 -1.882 1.00 . A A . 114 ILE HD13 1 1
6 12251 1 1 114 ILE HG12 H 213.297 10.402 -3.736 1.00 . A A . 114 ILE HG12 1 1
6 12252 1 1 114 ILE HG13 H 213.081 10.182 -2.005 1.00 . A A . 114 ILE HG13 1 1
6 12253 1 1 114 ILE HG21 H 216.196 10.694 -0.761 1.00 . A A . 114 ILE HG21 1 1
6 12254 1 1 114 ILE HG22 H 214.821 11.791 -0.871 1.00 . A A . 114 ILE HG22 1 1
6 12255 1 1 114 ILE HG23 H 216.297 12.134 -1.773 1.00 . A A . 114 ILE HG23 1 1
6 12256 1 1 114 ILE N N 215.227 12.061 -4.557 1.00 . A A . 114 ILE N 1 1
6 12257 1 1 114 ILE O O 215.136 9.665 -5.801 1.00 . A A . 114 ILE O 1 1
6 12258 1 1 115 CYS C C 217.321 6.410 -4.378 1.00 . A A . 115 CYS C 1 1
6 12259 1 1 115 CYS CA C 216.850 7.538 -5.279 1.00 . A A . 115 CYS CA 1 1
6 12260 1 1 115 CYS CB C 217.843 7.745 -6.424 1.00 . A A . 115 CYS CB 1 1
6 12261 1 1 115 CYS H H 217.291 8.837 -3.696 1.00 . A A . 115 CYS H 1 1
6 12262 1 1 115 CYS HA H 215.888 7.293 -5.682 1.00 . A A . 115 CYS HA 1 1
6 12263 1 1 115 CYS HB2 H 217.733 8.748 -6.810 1.00 . A A . 115 CYS HB2 1 1
6 12264 1 1 115 CYS HB3 H 218.847 7.619 -6.047 1.00 . A A . 115 CYS HB3 1 1
6 12265 1 1 115 CYS HG H 218.257 5.883 -7.698 1.00 . A A . 115 CYS HG 1 1
6 12266 1 1 115 CYS N N 216.722 8.751 -4.489 1.00 . A A . 115 CYS N 1 1
6 12267 1 1 115 CYS O O 217.783 6.661 -3.270 1.00 . A A . 115 CYS O 1 1
6 12268 1 1 115 CYS SG S 217.626 6.598 -7.805 1.00 . A A . 115 CYS SG 1 1
6 12269 1 1 116 ALA C C 219.154 3.724 -4.446 1.00 . A A . 116 ALA C 1 1
6 12270 1 1 116 ALA CA C 217.720 4.051 -4.064 1.00 . A A . 116 ALA CA 1 1
6 12271 1 1 116 ALA CB C 216.821 2.843 -4.257 1.00 . A A . 116 ALA CB 1 1
6 12272 1 1 116 ALA H H 216.922 5.014 -5.764 1.00 . A A . 116 ALA H 1 1
6 12273 1 1 116 ALA HA H 217.689 4.337 -3.022 1.00 . A A . 116 ALA HA 1 1
6 12274 1 1 116 ALA HB1 H 216.597 2.403 -3.295 1.00 . A A . 116 ALA HB1 1 1
6 12275 1 1 116 ALA HB2 H 217.321 2.117 -4.878 1.00 . A A . 116 ALA HB2 1 1
6 12276 1 1 116 ALA HB3 H 215.905 3.152 -4.733 1.00 . A A . 116 ALA HB3 1 1
6 12277 1 1 116 ALA N N 217.250 5.176 -4.854 1.00 . A A . 116 ALA N 1 1
6 12278 1 1 116 ALA O O 219.461 3.525 -5.621 1.00 . A A . 116 ALA O 1 1
6 12279 1 1 117 TRP C C 222.023 2.417 -2.710 1.00 . A A . 117 TRP C 1 1
6 12280 1 1 117 TRP CA C 221.434 3.388 -3.722 1.00 . A A . 117 TRP CA 1 1
6 12281 1 1 117 TRP CB C 222.259 4.675 -3.741 1.00 . A A . 117 TRP CB 1 1
6 12282 1 1 117 TRP CD1 C 224.751 4.604 -3.148 1.00 . A A . 117 TRP CD1 1 1
6 12283 1 1 117 TRP CD2 C 224.294 4.056 -5.271 1.00 . A A . 117 TRP CD2 1 1
6 12284 1 1 117 TRP CE2 C 225.686 3.979 -5.077 1.00 . A A . 117 TRP CE2 1 1
6 12285 1 1 117 TRP CE3 C 223.771 3.754 -6.532 1.00 . A A . 117 TRP CE3 1 1
6 12286 1 1 117 TRP CG C 223.714 4.458 -4.024 1.00 . A A . 117 TRP CG 1 1
6 12287 1 1 117 TRP CH2 C 226.022 3.321 -7.320 1.00 . A A . 117 TRP CH2 1 1
6 12288 1 1 117 TRP CZ2 C 226.561 3.612 -6.097 1.00 . A A . 117 TRP CZ2 1 1
6 12289 1 1 117 TRP CZ3 C 224.641 3.390 -7.543 1.00 . A A . 117 TRP CZ3 1 1
6 12290 1 1 117 TRP H H 219.727 3.850 -2.540 1.00 . A A . 117 TRP H 1 1
6 12291 1 1 117 TRP HA H 221.483 2.937 -4.701 1.00 . A A . 117 TRP HA 1 1
6 12292 1 1 117 TRP HB2 H 221.871 5.323 -4.505 1.00 . A A . 117 TRP HB2 1 1
6 12293 1 1 117 TRP HB3 H 222.175 5.161 -2.782 1.00 . A A . 117 TRP HB3 1 1
6 12294 1 1 117 TRP HD1 H 224.638 4.902 -2.117 1.00 . A A . 117 TRP HD1 1 1
6 12295 1 1 117 TRP HE1 H 226.826 4.350 -3.355 1.00 . A A . 117 TRP HE1 1 1
6 12296 1 1 117 TRP HE3 H 222.710 3.801 -6.722 1.00 . A A . 117 TRP HE3 1 1
6 12297 1 1 117 TRP HH2 H 226.663 3.033 -8.140 1.00 . A A . 117 TRP HH2 1 1
6 12298 1 1 117 TRP HZ2 H 227.628 3.554 -5.942 1.00 . A A . 117 TRP HZ2 1 1
6 12299 1 1 117 TRP HZ3 H 224.255 3.154 -8.524 1.00 . A A . 117 TRP HZ3 1 1
6 12300 1 1 117 TRP N N 220.034 3.681 -3.456 1.00 . A A . 117 TRP N 1 1
6 12301 1 1 117 TRP NE1 N 225.940 4.317 -3.774 1.00 . A A . 117 TRP NE1 1 1
6 12302 1 1 117 TRP O O 221.475 2.201 -1.629 1.00 . A A . 117 TRP O 1 1
6 12303 1 1 118 LYS C C 224.253 1.513 -0.920 1.00 . A A . 118 LYS C 1 1
6 12304 1 1 118 LYS CA C 223.856 0.881 -2.250 1.00 . A A . 118 LYS CA 1 1
6 12305 1 1 118 LYS CB C 225.100 0.357 -2.971 1.00 . A A . 118 LYS CB 1 1
6 12306 1 1 118 LYS CD C 226.609 -1.367 -1.929 1.00 . A A . 118 LYS CD 1 1
6 12307 1 1 118 LYS CE C 227.857 -0.954 -2.692 1.00 . A A . 118 LYS CE 1 1
6 12308 1 1 118 LYS CG C 225.351 -1.127 -2.749 1.00 . A A . 118 LYS CG 1 1
6 12309 1 1 118 LYS H H 223.510 2.071 -3.974 1.00 . A A . 118 LYS H 1 1
6 12310 1 1 118 LYS HA H 223.189 0.057 -2.059 1.00 . A A . 118 LYS HA 1 1
6 12311 1 1 118 LYS HB2 H 224.985 0.525 -4.031 1.00 . A A . 118 LYS HB2 1 1
6 12312 1 1 118 LYS HB3 H 225.963 0.903 -2.620 1.00 . A A . 118 LYS HB3 1 1
6 12313 1 1 118 LYS HD2 H 226.549 -0.790 -1.019 1.00 . A A . 118 LYS HD2 1 1
6 12314 1 1 118 LYS HD3 H 226.675 -2.418 -1.689 1.00 . A A . 118 LYS HD3 1 1
6 12315 1 1 118 LYS HE2 H 227.919 0.124 -2.701 1.00 . A A . 118 LYS HE2 1 1
6 12316 1 1 118 LYS HE3 H 228.722 -1.359 -2.187 1.00 . A A . 118 LYS HE3 1 1
6 12317 1 1 118 LYS HG2 H 224.507 -1.550 -2.225 1.00 . A A . 118 LYS HG2 1 1
6 12318 1 1 118 LYS HG3 H 225.459 -1.610 -3.709 1.00 . A A . 118 LYS HG3 1 1
6 12319 1 1 118 LYS HZ1 H 227.417 -0.734 -4.722 1.00 . A A . 118 LYS HZ1 1 1
6 12320 1 1 118 LYS HZ2 H 227.280 -2.323 -4.160 1.00 . A A . 118 LYS HZ2 1 1
6 12321 1 1 118 LYS HZ3 H 228.809 -1.648 -4.418 1.00 . A A . 118 LYS HZ3 1 1
6 12322 1 1 118 LYS N N 223.151 1.840 -3.091 1.00 . A A . 118 LYS N 1 1
6 12323 1 1 118 LYS NZ N 227.839 -1.449 -4.096 1.00 . A A . 118 LYS NZ 1 1
6 12324 1 1 118 LYS O O 224.996 2.493 -0.885 1.00 . A A . 118 LYS O 1 1
6 12325 1 1 119 GLN C C 225.528 1.258 1.843 1.00 . A A . 119 GLN C 1 1
6 12326 1 1 119 GLN CA C 224.055 1.454 1.505 1.00 . A A . 119 GLN CA 1 1
6 12327 1 1 119 GLN CB C 223.184 0.755 2.550 1.00 . A A . 119 GLN CB 1 1
6 12328 1 1 119 GLN CD C 223.357 0.197 5.008 1.00 . A A . 119 GLN CD 1 1
6 12329 1 1 119 GLN CG C 223.376 1.292 3.959 1.00 . A A . 119 GLN CG 1 1
6 12330 1 1 119 GLN H H 223.164 0.164 0.083 1.00 . A A . 119 GLN H 1 1
6 12331 1 1 119 GLN HA H 223.835 2.511 1.517 1.00 . A A . 119 GLN HA 1 1
6 12332 1 1 119 GLN HB2 H 222.146 0.880 2.279 1.00 . A A . 119 GLN HB2 1 1
6 12333 1 1 119 GLN HB3 H 223.422 -0.299 2.554 1.00 . A A . 119 GLN HB3 1 1
6 12334 1 1 119 GLN HE21 H 225.273 -0.203 4.660 1.00 . A A . 119 GLN HE21 1 1
6 12335 1 1 119 GLN HE22 H 224.511 -1.172 5.872 1.00 . A A . 119 GLN HE22 1 1
6 12336 1 1 119 GLN HG2 H 224.327 1.801 4.010 1.00 . A A . 119 GLN HG2 1 1
6 12337 1 1 119 GLN HG3 H 222.582 1.992 4.175 1.00 . A A . 119 GLN HG3 1 1
6 12338 1 1 119 GLN N N 223.752 0.945 0.172 1.00 . A A . 119 GLN N 1 1
6 12339 1 1 119 GLN NE2 N 224.495 -0.459 5.199 1.00 . A A . 119 GLN NE2 1 1
6 12340 1 1 119 GLN O O 226.072 0.165 1.692 1.00 . A A . 119 GLN O 1 1
6 12341 1 1 119 GLN OE1 O 222.331 -0.056 5.639 1.00 . A A . 119 GLN OE1 1 1
6 12342 1 1 120 HIS C C 227.840 3.136 3.915 1.00 . A A . 120 HIS C 1 1
6 12343 1 1 120 HIS CA C 227.573 2.280 2.678 1.00 . A A . 120 HIS CA 1 1
6 12344 1 1 120 HIS CB C 228.448 2.754 1.515 1.00 . A A . 120 HIS CB 1 1
6 12345 1 1 120 HIS CD2 C 227.498 4.162 -0.445 1.00 . A A . 120 HIS CD2 1 1
6 12346 1 1 120 HIS CE1 C 227.302 6.078 0.603 1.00 . A A . 120 HIS CE1 1 1
6 12347 1 1 120 HIS CG C 227.923 3.976 0.828 1.00 . A A . 120 HIS CG 1 1
6 12348 1 1 120 HIS H H 225.673 3.168 2.412 1.00 . A A . 120 HIS H 1 1
6 12349 1 1 120 HIS HA H 227.820 1.254 2.907 1.00 . A A . 120 HIS HA 1 1
6 12350 1 1 120 HIS HB2 H 229.436 2.982 1.887 1.00 . A A . 120 HIS HB2 1 1
6 12351 1 1 120 HIS HB3 H 228.519 1.963 0.782 1.00 . A A . 120 HIS HB3 1 1
6 12352 1 1 120 HIS HD1 H 228.014 5.385 2.392 1.00 . A A . 120 HIS HD1 1 1
6 12353 1 1 120 HIS HD2 H 227.464 3.415 -1.225 1.00 . A A . 120 HIS HD2 1 1
6 12354 1 1 120 HIS HE1 H 227.092 7.116 0.818 1.00 . A A . 120 HIS HE1 1 1
6 12355 1 1 120 HIS HE2 H 226.854 5.923 -1.389 1.00 . A A . 120 HIS HE2 1 1
6 12356 1 1 120 HIS N N 226.164 2.327 2.308 1.00 . A A . 120 HIS N 1 1
6 12357 1 1 120 HIS ND1 N 227.788 5.195 1.458 1.00 . A A . 120 HIS ND1 1 1
6 12358 1 1 120 HIS NE2 N 227.118 5.477 -0.558 1.00 . A A . 120 HIS NE2 1 1
6 12359 1 1 120 HIS O O 228.987 3.466 4.215 1.00 . A A . 120 HIS O 1 1
6 12360 1 1 121 GLY C C 227.043 5.784 5.519 1.00 . A A . 121 GLY C 1 1
6 12361 1 1 121 GLY CA C 226.920 4.303 5.825 1.00 . A A . 121 GLY CA 1 1
6 12362 1 1 121 GLY H H 225.882 3.198 4.345 1.00 . A A . 121 GLY H 1 1
6 12363 1 1 121 GLY HA2 H 226.058 4.149 6.457 1.00 . A A . 121 GLY HA2 1 1
6 12364 1 1 121 GLY HA3 H 227.803 3.982 6.357 1.00 . A A . 121 GLY HA3 1 1
6 12365 1 1 121 GLY N N 226.774 3.491 4.630 1.00 . A A . 121 GLY N 1 1
6 12366 1 1 121 GLY O O 227.411 6.573 6.390 1.00 . A A . 121 GLY O 1 1
6 12367 1 1 122 GLY C C 225.853 8.440 4.667 1.00 . A A . 122 GLY C 1 1
6 12368 1 1 122 GLY CA C 226.825 7.562 3.896 1.00 . A A . 122 GLY CA 1 1
6 12369 1 1 122 GLY H H 226.450 5.496 3.628 1.00 . A A . 122 GLY H 1 1
6 12370 1 1 122 GLY HA2 H 227.831 7.909 4.075 1.00 . A A . 122 GLY HA2 1 1
6 12371 1 1 122 GLY HA3 H 226.609 7.646 2.841 1.00 . A A . 122 GLY HA3 1 1
6 12372 1 1 122 GLY N N 226.737 6.166 4.283 1.00 . A A . 122 GLY N 1 1
6 12373 1 1 122 GLY O O 224.695 8.065 4.853 1.00 . A A . 122 GLY O 1 1
6 12374 1 1 123 PRO C C 224.151 10.878 5.131 1.00 . A A . 123 PRO C 1 1
6 12375 1 1 123 PRO CA C 225.433 10.544 5.884 1.00 . A A . 123 PRO CA 1 1
6 12376 1 1 123 PRO CB C 226.299 11.797 6.046 1.00 . A A . 123 PRO CB 1 1
6 12377 1 1 123 PRO CD C 227.656 10.160 4.957 1.00 . A A . 123 PRO CD 1 1
6 12378 1 1 123 PRO CG C 227.701 11.311 5.923 1.00 . A A . 123 PRO CG 1 1
6 12379 1 1 123 PRO HA H 225.184 10.145 6.856 1.00 . A A . 123 PRO HA 1 1
6 12380 1 1 123 PRO HB2 H 226.056 12.508 5.270 1.00 . A A . 123 PRO HB2 1 1
6 12381 1 1 123 PRO HB3 H 226.119 12.239 7.015 1.00 . A A . 123 PRO HB3 1 1
6 12382 1 1 123 PRO HD2 H 227.809 10.509 3.947 1.00 . A A . 123 PRO HD2 1 1
6 12383 1 1 123 PRO HD3 H 228.397 9.419 5.219 1.00 . A A . 123 PRO HD3 1 1
6 12384 1 1 123 PRO HG2 H 228.330 12.099 5.537 1.00 . A A . 123 PRO HG2 1 1
6 12385 1 1 123 PRO HG3 H 228.061 10.979 6.885 1.00 . A A . 123 PRO HG3 1 1
6 12386 1 1 123 PRO N N 226.293 9.624 5.130 1.00 . A A . 123 PRO N 1 1
6 12387 1 1 123 PRO O O 223.102 11.106 5.735 1.00 . A A . 123 PRO O 1 1
6 12388 1 1 124 ASN C C 222.132 10.013 2.887 1.00 . A A . 124 ASN C 1 1
6 12389 1 1 124 ASN CA C 223.093 11.200 2.961 1.00 . A A . 124 ASN CA 1 1
6 12390 1 1 124 ASN CB C 223.557 11.581 1.553 1.00 . A A . 124 ASN CB 1 1
6 12391 1 1 124 ASN CG C 224.526 10.571 0.970 1.00 . A A . 124 ASN CG 1 1
6 12392 1 1 124 ASN H H 225.108 10.703 3.387 1.00 . A A . 124 ASN H 1 1
6 12393 1 1 124 ASN HA H 222.574 12.040 3.397 1.00 . A A . 124 ASN HA 1 1
6 12394 1 1 124 ASN HB2 H 222.697 11.643 0.903 1.00 . A A . 124 ASN HB2 1 1
6 12395 1 1 124 ASN HB3 H 224.046 12.543 1.591 1.00 . A A . 124 ASN HB3 1 1
6 12396 1 1 124 ASN HD21 H 224.576 11.571 -0.747 1.00 . A A . 124 ASN HD21 1 1
6 12397 1 1 124 ASN HD22 H 225.551 10.147 -0.680 1.00 . A A . 124 ASN HD22 1 1
6 12398 1 1 124 ASN N N 224.244 10.899 3.806 1.00 . A A . 124 ASN N 1 1
6 12399 1 1 124 ASN ND2 N 224.924 10.785 -0.278 1.00 . A A . 124 ASN ND2 1 1
6 12400 1 1 124 ASN O O 221.067 10.107 2.275 1.00 . A A . 124 ASN O 1 1
6 12401 1 1 124 ASN OD1 O 224.913 9.610 1.635 1.00 . A A . 124 ASN OD1 1 1
6 12402 1 1 125 GLN C C 221.006 7.483 4.852 1.00 . A A . 125 GLN C 1 1
6 12403 1 1 125 GLN CA C 221.679 7.697 3.497 1.00 . A A . 125 GLN CA 1 1
6 12404 1 1 125 GLN CB C 222.515 6.461 3.142 1.00 . A A . 125 GLN CB 1 1
6 12405 1 1 125 GLN CD C 223.420 5.962 0.832 1.00 . A A . 125 GLN CD 1 1
6 12406 1 1 125 GLN CG C 223.622 6.722 2.129 1.00 . A A . 125 GLN CG 1 1
6 12407 1 1 125 GLN H H 223.373 8.873 3.970 1.00 . A A . 125 GLN H 1 1
6 12408 1 1 125 GLN HA H 220.915 7.830 2.746 1.00 . A A . 125 GLN HA 1 1
6 12409 1 1 125 GLN HB2 H 222.970 6.080 4.044 1.00 . A A . 125 GLN HB2 1 1
6 12410 1 1 125 GLN HB3 H 221.859 5.704 2.737 1.00 . A A . 125 GLN HB3 1 1
6 12411 1 1 125 GLN HE21 H 223.823 7.600 -0.220 1.00 . A A . 125 GLN HE21 1 1
6 12412 1 1 125 GLN HE22 H 223.459 6.186 -1.143 1.00 . A A . 125 GLN HE22 1 1
6 12413 1 1 125 GLN HG2 H 223.653 7.777 1.908 1.00 . A A . 125 GLN HG2 1 1
6 12414 1 1 125 GLN HG3 H 224.565 6.420 2.562 1.00 . A A . 125 GLN HG3 1 1
6 12415 1 1 125 GLN N N 222.513 8.895 3.504 1.00 . A A . 125 GLN N 1 1
6 12416 1 1 125 GLN NE2 N 223.584 6.653 -0.291 1.00 . A A . 125 GLN NE2 1 1
6 12417 1 1 125 GLN O O 220.480 6.405 5.124 1.00 . A A . 125 GLN O 1 1
6 12418 1 1 125 GLN OE1 O 223.121 4.768 0.839 1.00 . A A . 125 GLN OE1 1 1
6 12419 1 1 126 LYS C C 219.145 9.225 7.125 1.00 . A A . 126 LYS C 1 1
6 12420 1 1 126 LYS CA C 220.429 8.404 7.033 1.00 . A A . 126 LYS CA 1 1
6 12421 1 1 126 LYS CB C 221.415 8.873 8.110 1.00 . A A . 126 LYS CB 1 1
6 12422 1 1 126 LYS CD C 223.302 7.208 8.044 1.00 . A A . 126 LYS CD 1 1
6 12423 1 1 126 LYS CE C 224.349 7.139 9.145 1.00 . A A . 126 LYS CE 1 1
6 12424 1 1 126 LYS CG C 222.879 8.643 7.762 1.00 . A A . 126 LYS CG 1 1
6 12425 1 1 126 LYS H H 221.475 9.339 5.441 1.00 . A A . 126 LYS H 1 1
6 12426 1 1 126 LYS HA H 220.190 7.367 7.208 1.00 . A A . 126 LYS HA 1 1
6 12427 1 1 126 LYS HB2 H 221.273 9.930 8.274 1.00 . A A . 126 LYS HB2 1 1
6 12428 1 1 126 LYS HB3 H 221.200 8.346 9.028 1.00 . A A . 126 LYS HB3 1 1
6 12429 1 1 126 LYS HD2 H 222.436 6.640 8.349 1.00 . A A . 126 LYS HD2 1 1
6 12430 1 1 126 LYS HD3 H 223.714 6.782 7.141 1.00 . A A . 126 LYS HD3 1 1
6 12431 1 1 126 LYS HE2 H 225.122 6.447 8.846 1.00 . A A . 126 LYS HE2 1 1
6 12432 1 1 126 LYS HE3 H 224.779 8.121 9.279 1.00 . A A . 126 LYS HE3 1 1
6 12433 1 1 126 LYS HG2 H 223.029 8.853 6.714 1.00 . A A . 126 LYS HG2 1 1
6 12434 1 1 126 LYS HG3 H 223.487 9.312 8.354 1.00 . A A . 126 LYS HG3 1 1
6 12435 1 1 126 LYS HZ1 H 224.178 7.227 11.225 1.00 . A A . 126 LYS HZ1 1 1
6 12436 1 1 126 LYS HZ2 H 223.971 5.674 10.586 1.00 . A A . 126 LYS HZ2 1 1
6 12437 1 1 126 LYS HZ3 H 222.737 6.821 10.436 1.00 . A A . 126 LYS HZ3 1 1
6 12438 1 1 126 LYS N N 221.032 8.505 5.705 1.00 . A A . 126 LYS N 1 1
6 12439 1 1 126 LYS NZ N 223.768 6.683 10.439 1.00 . A A . 126 LYS NZ 1 1
6 12440 1 1 126 LYS O O 219.051 10.316 6.562 1.00 . A A . 126 LYS O 1 1
6 12441 1 1 127 PHE C C 216.386 9.188 9.455 1.00 . A A . 127 PHE C 1 1
6 12442 1 1 127 PHE CA C 216.884 9.378 8.029 1.00 . A A . 127 PHE CA 1 1
6 12443 1 1 127 PHE CB C 215.836 8.846 7.050 1.00 . A A . 127 PHE CB 1 1
6 12444 1 1 127 PHE CD1 C 217.080 7.530 5.315 1.00 . A A . 127 PHE CD1 1 1
6 12445 1 1 127 PHE CD2 C 216.094 9.604 4.674 1.00 . A A . 127 PHE CD2 1 1
6 12446 1 1 127 PHE CE1 C 217.548 7.350 4.028 1.00 . A A . 127 PHE CE1 1 1
6 12447 1 1 127 PHE CE2 C 216.560 9.431 3.385 1.00 . A A . 127 PHE CE2 1 1
6 12448 1 1 127 PHE CG C 216.349 8.657 5.652 1.00 . A A . 127 PHE CG 1 1
6 12449 1 1 127 PHE CZ C 217.287 8.302 3.061 1.00 . A A . 127 PHE CZ 1 1
6 12450 1 1 127 PHE H H 218.288 7.823 8.277 1.00 . A A . 127 PHE H 1 1
6 12451 1 1 127 PHE HA H 217.037 10.430 7.848 1.00 . A A . 127 PHE HA 1 1
6 12452 1 1 127 PHE HB2 H 215.479 7.891 7.403 1.00 . A A . 127 PHE HB2 1 1
6 12453 1 1 127 PHE HB3 H 215.008 9.539 7.010 1.00 . A A . 127 PHE HB3 1 1
6 12454 1 1 127 PHE HD1 H 217.284 6.785 6.070 1.00 . A A . 127 PHE HD1 1 1
6 12455 1 1 127 PHE HD2 H 215.525 10.487 4.926 1.00 . A A . 127 PHE HD2 1 1
6 12456 1 1 127 PHE HE1 H 218.117 6.468 3.777 1.00 . A A . 127 PHE HE1 1 1
6 12457 1 1 127 PHE HE2 H 216.354 10.177 2.631 1.00 . A A . 127 PHE HE2 1 1
6 12458 1 1 127 PHE HZ H 217.650 8.163 2.055 1.00 . A A . 127 PHE HZ 1 1
6 12459 1 1 127 PHE N N 218.159 8.695 7.848 1.00 . A A . 127 PHE N 1 1
6 12460 1 1 127 PHE O O 216.760 8.229 10.127 1.00 . A A . 127 PHE O 1 1
6 12461 1 1 128 ILE C C 213.503 9.728 11.220 1.00 . A A . 128 ILE C 1 1
6 12462 1 1 128 ILE CA C 214.996 10.015 11.259 1.00 . A A . 128 ILE CA 1 1
6 12463 1 1 128 ILE CB C 215.240 11.305 12.058 1.00 . A A . 128 ILE CB 1 1
6 12464 1 1 128 ILE CD1 C 216.772 13.332 12.255 1.00 . A A . 128 ILE CD1 1 1
6 12465 1 1 128 ILE CG1 C 216.510 12.009 11.569 1.00 . A A . 128 ILE CG1 1 1
6 12466 1 1 128 ILE CG2 C 215.338 10.996 13.544 1.00 . A A . 128 ILE CG2 1 1
6 12467 1 1 128 ILE H H 215.274 10.843 9.333 1.00 . A A . 128 ILE H 1 1
6 12468 1 1 128 ILE HA H 215.494 9.202 11.768 1.00 . A A . 128 ILE HA 1 1
6 12469 1 1 128 ILE HB H 214.393 11.952 11.907 1.00 . A A . 128 ILE HB 1 1
6 12470 1 1 128 ILE HD11 H 216.128 14.090 11.833 1.00 . A A . 128 ILE HD11 1 1
6 12471 1 1 128 ILE HD12 H 217.804 13.614 12.110 1.00 . A A . 128 ILE HD12 1 1
6 12472 1 1 128 ILE HD13 H 216.570 13.236 13.312 1.00 . A A . 128 ILE HD13 1 1
6 12473 1 1 128 ILE HG12 H 217.361 11.368 11.749 1.00 . A A . 128 ILE HG12 1 1
6 12474 1 1 128 ILE HG13 H 216.425 12.194 10.508 1.00 . A A . 128 ILE HG13 1 1
6 12475 1 1 128 ILE HG21 H 214.372 11.137 14.006 1.00 . A A . 128 ILE HG21 1 1
6 12476 1 1 128 ILE HG22 H 216.057 11.658 14.004 1.00 . A A . 128 ILE HG22 1 1
6 12477 1 1 128 ILE HG23 H 215.655 9.972 13.679 1.00 . A A . 128 ILE HG23 1 1
6 12478 1 1 128 ILE N N 215.540 10.098 9.913 1.00 . A A . 128 ILE N 1 1
6 12479 1 1 128 ILE O O 212.776 10.257 10.381 1.00 . A A . 128 ILE O 1 1
6 12480 1 1 129 ILE C C 211.014 8.960 13.492 1.00 . A A . 129 ILE C 1 1
6 12481 1 1 129 ILE CA C 211.663 8.488 12.195 1.00 . A A . 129 ILE CA 1 1
6 12482 1 1 129 ILE CB C 211.507 6.962 12.081 1.00 . A A . 129 ILE CB 1 1
6 12483 1 1 129 ILE CD1 C 212.018 7.127 9.587 1.00 . A A . 129 ILE CD1 1 1
6 12484 1 1 129 ILE CG1 C 212.316 6.426 10.896 1.00 . A A . 129 ILE CG1 1 1
6 12485 1 1 129 ILE CG2 C 210.043 6.594 11.939 1.00 . A A . 129 ILE CG2 1 1
6 12486 1 1 129 ILE H H 213.701 8.480 12.748 1.00 . A A . 129 ILE H 1 1
6 12487 1 1 129 ILE HA H 211.151 8.944 11.360 1.00 . A A . 129 ILE HA 1 1
6 12488 1 1 129 ILE HB H 211.878 6.516 12.991 1.00 . A A . 129 ILE HB 1 1
6 12489 1 1 129 ILE HD11 H 211.056 7.614 9.650 1.00 . A A . 129 ILE HD11 1 1
6 12490 1 1 129 ILE HD12 H 212.004 6.404 8.786 1.00 . A A . 129 ILE HD12 1 1
6 12491 1 1 129 ILE HD13 H 212.782 7.865 9.392 1.00 . A A . 129 ILE HD13 1 1
6 12492 1 1 129 ILE HG12 H 213.369 6.548 11.103 1.00 . A A . 129 ILE HG12 1 1
6 12493 1 1 129 ILE HG13 H 212.099 5.376 10.767 1.00 . A A . 129 ILE HG13 1 1
6 12494 1 1 129 ILE HG21 H 209.959 5.653 11.418 1.00 . A A . 129 ILE HG21 1 1
6 12495 1 1 129 ILE HG22 H 209.534 7.365 11.380 1.00 . A A . 129 ILE HG22 1 1
6 12496 1 1 129 ILE HG23 H 209.600 6.506 12.919 1.00 . A A . 129 ILE HG23 1 1
6 12497 1 1 129 ILE N N 213.061 8.871 12.125 1.00 . A A . 129 ILE N 1 1
6 12498 1 1 129 ILE O O 211.630 8.927 14.557 1.00 . A A . 129 ILE O 1 1
6 12499 1 1 130 GLU C C 207.575 9.375 14.508 1.00 . A A . 130 GLU C 1 1
6 12500 1 1 130 GLU CA C 209.019 9.868 14.553 1.00 . A A . 130 GLU CA 1 1
6 12501 1 1 130 GLU CB C 209.049 11.398 14.614 1.00 . A A . 130 GLU CB 1 1
6 12502 1 1 130 GLU CD C 208.108 12.488 16.690 1.00 . A A . 130 GLU CD 1 1
6 12503 1 1 130 GLU CG C 209.345 11.944 16.002 1.00 . A A . 130 GLU CG 1 1
6 12504 1 1 130 GLU H H 209.325 9.392 12.514 1.00 . A A . 130 GLU H 1 1
6 12505 1 1 130 GLU HA H 209.495 9.471 15.436 1.00 . A A . 130 GLU HA 1 1
6 12506 1 1 130 GLU HB2 H 209.811 11.758 13.940 1.00 . A A . 130 GLU HB2 1 1
6 12507 1 1 130 GLU HB3 H 208.090 11.780 14.297 1.00 . A A . 130 GLU HB3 1 1
6 12508 1 1 130 GLU HG2 H 209.755 11.150 16.608 1.00 . A A . 130 GLU HG2 1 1
6 12509 1 1 130 GLU HG3 H 210.070 12.740 15.914 1.00 . A A . 130 GLU HG3 1 1
6 12510 1 1 130 GLU N N 209.762 9.394 13.391 1.00 . A A . 130 GLU N 1 1
6 12511 1 1 130 GLU O O 206.715 9.996 13.883 1.00 . A A . 130 GLU O 1 1
6 12512 1 1 130 GLU OE1 O 207.579 13.523 16.230 1.00 . A A . 130 GLU OE1 1 1
6 12513 1 1 130 GLU OE2 O 207.668 11.881 17.688 1.00 . A A . 130 GLU OE2 1 1
6 12514 1 1 131 SER C C 204.948 8.675 15.690 1.00 . A A . 131 SER C 1 1
6 12515 1 1 131 SER CA C 205.982 7.664 15.204 1.00 . A A . 131 SER CA 1 1
6 12516 1 1 131 SER CB C 205.968 6.431 16.109 1.00 . A A . 131 SER CB 1 1
6 12517 1 1 131 SER H H 208.049 7.799 15.644 1.00 . A A . 131 SER H 1 1
6 12518 1 1 131 SER HA H 205.727 7.363 14.199 1.00 . A A . 131 SER HA 1 1
6 12519 1 1 131 SER HB2 H 206.616 6.601 16.957 1.00 . A A . 131 SER HB2 1 1
6 12520 1 1 131 SER HB3 H 204.961 6.252 16.456 1.00 . A A . 131 SER HB3 1 1
6 12521 1 1 131 SER HG H 206.154 4.493 15.890 1.00 . A A . 131 SER HG 1 1
6 12522 1 1 131 SER N N 207.319 8.250 15.170 1.00 . A A . 131 SER N 1 1
6 12523 1 1 131 SER O O 204.897 9.008 16.874 1.00 . A A . 131 SER O 1 1
6 12524 1 1 131 SER OG O 206.422 5.282 15.414 1.00 . A A . 131 SER OG 1 1
6 12525 1 1 132 GLU C C 201.939 9.468 15.849 1.00 . A A . 132 GLU C 1 1
6 12526 1 1 132 GLU CA C 203.089 10.132 15.098 1.00 . A A . 132 GLU CA 1 1
6 12527 1 1 132 GLU CB C 202.566 10.806 13.827 1.00 . A A . 132 GLU CB 1 1
6 12528 1 1 132 GLU CD C 202.016 13.148 13.057 1.00 . A A . 132 GLU CD 1 1
6 12529 1 1 132 GLU CG C 203.070 12.228 13.642 1.00 . A A . 132 GLU CG 1 1
6 12530 1 1 132 GLU H H 204.215 8.855 13.839 1.00 . A A . 132 GLU H 1 1
6 12531 1 1 132 GLU HA H 203.533 10.883 15.735 1.00 . A A . 132 GLU HA 1 1
6 12532 1 1 132 GLU HB2 H 202.875 10.223 12.972 1.00 . A A . 132 GLU HB2 1 1
6 12533 1 1 132 GLU HB3 H 201.487 10.831 13.862 1.00 . A A . 132 GLU HB3 1 1
6 12534 1 1 132 GLU HG2 H 203.372 12.617 14.602 1.00 . A A . 132 GLU HG2 1 1
6 12535 1 1 132 GLU HG3 H 203.921 12.211 12.977 1.00 . A A . 132 GLU HG3 1 1
6 12536 1 1 132 GLU N N 204.124 9.159 14.766 1.00 . A A . 132 GLU N 1 1
6 12537 1 1 132 GLU O O 202.088 8.290 16.236 1.00 . A A . 132 GLU O 1 1
6 12538 1 1 132 GLU OXT O 200.900 10.132 16.045 1.00 . A A . 132 GLU OXT 1 1
6 12539 1 1 132 GLU OE1 O 200.844 13.052 13.479 1.00 . A A . 132 GLU OE1 1 1
6 12540 1 1 132 GLU OE2 O 202.362 13.965 12.179 1.00 . A A . 132 GLU OE2 1 1
7 12541 1 1 1 MET C C 193.532 4.151 12.571 1.00 . A A . 1 MET C 1 1
7 12542 1 1 1 MET CA C 193.176 5.616 12.337 1.00 . A A . 1 MET CA 1 1
7 12543 1 1 1 MET CB C 191.705 5.746 11.936 1.00 . A A . 1 MET CB 1 1
7 12544 1 1 1 MET CE C 188.237 7.119 12.613 1.00 . A A . 1 MET CE 1 1
7 12545 1 1 1 MET CG C 191.002 6.931 12.578 1.00 . A A . 1 MET CG 1 1
7 12546 1 1 1 MET H1 H 193.978 7.240 11.361 1.00 . A A . 1 MET H1 1 1
7 12547 1 1 1 MET H2 H 193.617 5.903 10.348 1.00 . A A . 1 MET H2 1 1
7 12548 1 1 1 MET H3 H 194.984 5.853 11.384 1.00 . A A . 1 MET H3 1 1
7 12549 1 1 1 MET HA H 193.347 6.169 13.248 1.00 . A A . 1 MET HA 1 1
7 12550 1 1 1 MET HB2 H 191.644 5.857 10.864 1.00 . A A . 1 MET HB2 1 1
7 12551 1 1 1 MET HB3 H 191.183 4.846 12.226 1.00 . A A . 1 MET HB3 1 1
7 12552 1 1 1 MET HE1 H 188.493 7.280 13.650 1.00 . A A . 1 MET HE1 1 1
7 12553 1 1 1 MET HE2 H 187.985 6.080 12.461 1.00 . A A . 1 MET HE2 1 1
7 12554 1 1 1 MET HE3 H 187.391 7.737 12.351 1.00 . A A . 1 MET HE3 1 1
7 12555 1 1 1 MET HG2 H 190.617 6.626 13.540 1.00 . A A . 1 MET HG2 1 1
7 12556 1 1 1 MET HG3 H 191.720 7.727 12.715 1.00 . A A . 1 MET HG3 1 1
7 12557 1 1 1 MET N N 194.014 6.206 11.260 1.00 . A A . 1 MET N 1 1
7 12558 1 1 1 MET O O 194.045 3.787 13.629 1.00 . A A . 1 MET O 1 1
7 12559 1 1 1 MET SD S 189.635 7.552 11.580 1.00 . A A . 1 MET SD 1 1
7 12560 1 1 2 LYS C C 195.036 1.616 11.483 1.00 . A A . 2 LYS C 1 1
7 12561 1 1 2 LYS CA C 193.544 1.888 11.674 1.00 . A A . 2 LYS CA 1 1
7 12562 1 1 2 LYS CB C 192.732 1.109 10.637 1.00 . A A . 2 LYS CB 1 1
7 12563 1 1 2 LYS CD C 191.131 -0.828 10.615 1.00 . A A . 2 LYS CD 1 1
7 12564 1 1 2 LYS CE C 189.714 -1.273 10.941 1.00 . A A . 2 LYS CE 1 1
7 12565 1 1 2 LYS CG C 191.426 0.552 11.180 1.00 . A A . 2 LYS CG 1 1
7 12566 1 1 2 LYS H H 192.845 3.663 10.758 1.00 . A A . 2 LYS H 1 1
7 12567 1 1 2 LYS HA H 193.256 1.560 12.662 1.00 . A A . 2 LYS HA 1 1
7 12568 1 1 2 LYS HB2 H 192.502 1.765 9.811 1.00 . A A . 2 LYS HB2 1 1
7 12569 1 1 2 LYS HB3 H 193.328 0.284 10.275 1.00 . A A . 2 LYS HB3 1 1
7 12570 1 1 2 LYS HD2 H 191.250 -0.801 9.543 1.00 . A A . 2 LYS HD2 1 1
7 12571 1 1 2 LYS HD3 H 191.828 -1.536 11.039 1.00 . A A . 2 LYS HD3 1 1
7 12572 1 1 2 LYS HE2 H 189.636 -1.432 12.006 1.00 . A A . 2 LYS HE2 1 1
7 12573 1 1 2 LYS HE3 H 189.028 -0.493 10.643 1.00 . A A . 2 LYS HE3 1 1
7 12574 1 1 2 LYS HG2 H 191.495 0.482 12.255 1.00 . A A . 2 LYS HG2 1 1
7 12575 1 1 2 LYS HG3 H 190.621 1.221 10.912 1.00 . A A . 2 LYS HG3 1 1
7 12576 1 1 2 LYS HZ1 H 188.340 -2.530 9.994 1.00 . A A . 2 LYS HZ1 1 1
7 12577 1 1 2 LYS HZ2 H 189.548 -3.353 10.845 1.00 . A A . 2 LYS HZ2 1 1
7 12578 1 1 2 LYS HZ3 H 189.906 -2.625 9.361 1.00 . A A . 2 LYS HZ3 1 1
7 12579 1 1 2 LYS N N 193.255 3.314 11.576 1.00 . A A . 2 LYS N 1 1
7 12580 1 1 2 LYS NZ N 189.352 -2.533 10.236 1.00 . A A . 2 LYS NZ 1 1
7 12581 1 1 2 LYS O O 195.698 1.094 12.380 1.00 . A A . 2 LYS O 1 1
7 12582 1 1 3 PRO C C 197.908 2.738 10.743 1.00 . A A . 3 PRO C 1 1
7 12583 1 1 3 PRO CA C 197.005 1.754 10.007 1.00 . A A . 3 PRO CA 1 1
7 12584 1 1 3 PRO CB C 197.082 1.985 8.498 1.00 . A A . 3 PRO CB 1 1
7 12585 1 1 3 PRO CD C 194.870 2.594 9.179 1.00 . A A . 3 PRO CD 1 1
7 12586 1 1 3 PRO CG C 195.969 2.929 8.206 1.00 . A A . 3 PRO CG 1 1
7 12587 1 1 3 PRO HA H 197.312 0.745 10.236 1.00 . A A . 3 PRO HA 1 1
7 12588 1 1 3 PRO HB2 H 198.042 2.412 8.244 1.00 . A A . 3 PRO HB2 1 1
7 12589 1 1 3 PRO HB3 H 196.950 1.047 7.980 1.00 . A A . 3 PRO HB3 1 1
7 12590 1 1 3 PRO HD2 H 194.362 3.492 9.497 1.00 . A A . 3 PRO HD2 1 1
7 12591 1 1 3 PRO HD3 H 194.171 1.901 8.734 1.00 . A A . 3 PRO HD3 1 1
7 12592 1 1 3 PRO HG2 H 196.302 3.946 8.353 1.00 . A A . 3 PRO HG2 1 1
7 12593 1 1 3 PRO HG3 H 195.626 2.790 7.192 1.00 . A A . 3 PRO HG3 1 1
7 12594 1 1 3 PRO N N 195.586 1.966 10.307 1.00 . A A . 3 PRO N 1 1
7 12595 1 1 3 PRO O O 197.558 3.906 10.917 1.00 . A A . 3 PRO O 1 1
7 12596 1 1 4 LYS C C 200.945 3.831 10.919 1.00 . A A . 4 LYS C 1 1
7 12597 1 1 4 LYS CA C 200.024 3.098 11.890 1.00 . A A . 4 LYS CA 1 1
7 12598 1 1 4 LYS CB C 200.854 2.251 12.857 1.00 . A A . 4 LYS CB 1 1
7 12599 1 1 4 LYS CD C 201.708 2.455 15.212 1.00 . A A . 4 LYS CD 1 1
7 12600 1 1 4 LYS CE C 202.493 3.311 16.193 1.00 . A A . 4 LYS CE 1 1
7 12601 1 1 4 LYS CG C 201.688 3.075 13.824 1.00 . A A . 4 LYS CG 1 1
7 12602 1 1 4 LYS H H 199.294 1.320 11.004 1.00 . A A . 4 LYS H 1 1
7 12603 1 1 4 LYS HA H 199.463 3.827 12.455 1.00 . A A . 4 LYS HA 1 1
7 12604 1 1 4 LYS HB2 H 200.187 1.625 13.431 1.00 . A A . 4 LYS HB2 1 1
7 12605 1 1 4 LYS HB3 H 201.520 1.622 12.285 1.00 . A A . 4 LYS HB3 1 1
7 12606 1 1 4 LYS HD2 H 200.693 2.359 15.568 1.00 . A A . 4 LYS HD2 1 1
7 12607 1 1 4 LYS HD3 H 202.165 1.479 15.153 1.00 . A A . 4 LYS HD3 1 1
7 12608 1 1 4 LYS HE2 H 203.222 3.889 15.644 1.00 . A A . 4 LYS HE2 1 1
7 12609 1 1 4 LYS HE3 H 201.809 3.980 16.695 1.00 . A A . 4 LYS HE3 1 1
7 12610 1 1 4 LYS HG2 H 202.700 3.133 13.453 1.00 . A A . 4 LYS HG2 1 1
7 12611 1 1 4 LYS HG3 H 201.268 4.069 13.889 1.00 . A A . 4 LYS HG3 1 1
7 12612 1 1 4 LYS HZ1 H 204.122 2.907 17.437 1.00 . A A . 4 LYS HZ1 1 1
7 12613 1 1 4 LYS HZ2 H 203.350 1.522 16.848 1.00 . A A . 4 LYS HZ2 1 1
7 12614 1 1 4 LYS HZ3 H 202.632 2.430 18.082 1.00 . A A . 4 LYS HZ3 1 1
7 12615 1 1 4 LYS N N 199.071 2.260 11.172 1.00 . A A . 4 LYS N 1 1
7 12616 1 1 4 LYS NZ N 203.198 2.485 17.211 1.00 . A A . 4 LYS NZ 1 1
7 12617 1 1 4 LYS O O 201.691 3.207 10.164 1.00 . A A . 4 LYS O 1 1
7 12618 1 1 5 PHE C C 202.933 6.505 10.829 1.00 . A A . 5 PHE C 1 1
7 12619 1 1 5 PHE CA C 201.716 5.984 10.074 1.00 . A A . 5 PHE CA 1 1
7 12620 1 1 5 PHE CB C 200.908 7.156 9.506 1.00 . A A . 5 PHE CB 1 1
7 12621 1 1 5 PHE CD1 C 198.583 7.029 10.440 1.00 . A A . 5 PHE CD1 1 1
7 12622 1 1 5 PHE CD2 C 200.041 8.728 11.261 1.00 . A A . 5 PHE CD2 1 1
7 12623 1 1 5 PHE CE1 C 197.582 7.477 11.281 1.00 . A A . 5 PHE CE1 1 1
7 12624 1 1 5 PHE CE2 C 199.045 9.181 12.104 1.00 . A A . 5 PHE CE2 1 1
7 12625 1 1 5 PHE CG C 199.822 7.648 10.421 1.00 . A A . 5 PHE CG 1 1
7 12626 1 1 5 PHE CZ C 197.813 8.554 12.114 1.00 . A A . 5 PHE CZ 1 1
7 12627 1 1 5 PHE H H 200.275 5.595 11.575 1.00 . A A . 5 PHE H 1 1
7 12628 1 1 5 PHE HA H 202.053 5.363 9.259 1.00 . A A . 5 PHE HA 1 1
7 12629 1 1 5 PHE HB2 H 201.575 7.982 9.312 1.00 . A A . 5 PHE HB2 1 1
7 12630 1 1 5 PHE HB3 H 200.448 6.848 8.578 1.00 . A A . 5 PHE HB3 1 1
7 12631 1 1 5 PHE HD1 H 198.401 6.186 9.790 1.00 . A A . 5 PHE HD1 1 1
7 12632 1 1 5 PHE HD2 H 201.004 9.218 11.254 1.00 . A A . 5 PHE HD2 1 1
7 12633 1 1 5 PHE HE1 H 196.620 6.986 11.286 1.00 . A A . 5 PHE HE1 1 1
7 12634 1 1 5 PHE HE2 H 199.228 10.023 12.754 1.00 . A A . 5 PHE HE2 1 1
7 12635 1 1 5 PHE HZ H 197.033 8.907 12.772 1.00 . A A . 5 PHE HZ 1 1
7 12636 1 1 5 PHE N N 200.887 5.158 10.948 1.00 . A A . 5 PHE N 1 1
7 12637 1 1 5 PHE O O 203.065 6.278 12.031 1.00 . A A . 5 PHE O 1 1
7 12638 1 1 6 PHE C C 205.578 8.929 10.009 1.00 . A A . 6 PHE C 1 1
7 12639 1 1 6 PHE CA C 205.013 7.756 10.777 1.00 . A A . 6 PHE CA 1 1
7 12640 1 1 6 PHE CB C 206.119 6.703 10.932 1.00 . A A . 6 PHE CB 1 1
7 12641 1 1 6 PHE CD1 C 205.041 4.488 11.418 1.00 . A A . 6 PHE CD1 1 1
7 12642 1 1 6 PHE CD2 C 206.081 4.806 9.296 1.00 . A A . 6 PHE CD2 1 1
7 12643 1 1 6 PHE CE1 C 204.701 3.198 11.060 1.00 . A A . 6 PHE CE1 1 1
7 12644 1 1 6 PHE CE2 C 205.743 3.518 8.932 1.00 . A A . 6 PHE CE2 1 1
7 12645 1 1 6 PHE CG C 205.734 5.305 10.541 1.00 . A A . 6 PHE CG 1 1
7 12646 1 1 6 PHE CZ C 205.052 2.712 9.815 1.00 . A A . 6 PHE CZ 1 1
7 12647 1 1 6 PHE H H 203.656 7.377 9.162 1.00 . A A . 6 PHE H 1 1
7 12648 1 1 6 PHE HA H 204.723 8.097 11.759 1.00 . A A . 6 PHE HA 1 1
7 12649 1 1 6 PHE HB2 H 206.960 6.988 10.317 1.00 . A A . 6 PHE HB2 1 1
7 12650 1 1 6 PHE HB3 H 206.436 6.688 11.962 1.00 . A A . 6 PHE HB3 1 1
7 12651 1 1 6 PHE HD1 H 204.765 4.868 12.391 1.00 . A A . 6 PHE HD1 1 1
7 12652 1 1 6 PHE HD2 H 206.622 5.436 8.605 1.00 . A A . 6 PHE HD2 1 1
7 12653 1 1 6 PHE HE1 H 204.162 2.570 11.753 1.00 . A A . 6 PHE HE1 1 1
7 12654 1 1 6 PHE HE2 H 206.019 3.142 7.958 1.00 . A A . 6 PHE HE2 1 1
7 12655 1 1 6 PHE HZ H 204.787 1.704 9.534 1.00 . A A . 6 PHE HZ 1 1
7 12656 1 1 6 PHE N N 203.819 7.211 10.129 1.00 . A A . 6 PHE N 1 1
7 12657 1 1 6 PHE O O 205.121 9.247 8.921 1.00 . A A . 6 PHE O 1 1
7 12658 1 1 7 TYR C C 208.673 10.320 9.569 1.00 . A A . 7 TYR C 1 1
7 12659 1 1 7 TYR CA C 207.246 10.686 9.955 1.00 . A A . 7 TYR CA 1 1
7 12660 1 1 7 TYR CB C 207.244 11.897 10.892 1.00 . A A . 7 TYR CB 1 1
7 12661 1 1 7 TYR CD1 C 207.113 13.874 9.327 1.00 . A A . 7 TYR CD1 1 1
7 12662 1 1 7 TYR CD2 C 205.274 13.474 10.791 1.00 . A A . 7 TYR CD2 1 1
7 12663 1 1 7 TYR CE1 C 206.465 14.979 8.808 1.00 . A A . 7 TYR CE1 1 1
7 12664 1 1 7 TYR CE2 C 204.620 14.577 10.277 1.00 . A A . 7 TYR CE2 1 1
7 12665 1 1 7 TYR CG C 206.530 13.104 10.325 1.00 . A A . 7 TYR CG 1 1
7 12666 1 1 7 TYR CZ C 205.219 15.326 9.286 1.00 . A A . 7 TYR CZ 1 1
7 12667 1 1 7 TYR H H 206.916 9.239 11.455 1.00 . A A . 7 TYR H 1 1
7 12668 1 1 7 TYR HA H 206.693 10.925 9.063 1.00 . A A . 7 TYR HA 1 1
7 12669 1 1 7 TYR HB2 H 206.754 11.627 11.815 1.00 . A A . 7 TYR HB2 1 1
7 12670 1 1 7 TYR HB3 H 208.264 12.184 11.103 1.00 . A A . 7 TYR HB3 1 1
7 12671 1 1 7 TYR HD1 H 208.088 13.599 8.954 1.00 . A A . 7 TYR HD1 1 1
7 12672 1 1 7 TYR HD2 H 204.808 12.886 11.567 1.00 . A A . 7 TYR HD2 1 1
7 12673 1 1 7 TYR HE1 H 206.934 15.565 8.032 1.00 . A A . 7 TYR HE1 1 1
7 12674 1 1 7 TYR HE2 H 203.644 14.849 10.652 1.00 . A A . 7 TYR HE2 1 1
7 12675 1 1 7 TYR HH H 204.358 16.270 7.849 1.00 . A A . 7 TYR HH 1 1
7 12676 1 1 7 TYR N N 206.594 9.555 10.586 1.00 . A A . 7 TYR N 1 1
7 12677 1 1 7 TYR O O 209.465 9.906 10.414 1.00 . A A . 7 TYR O 1 1
7 12678 1 1 7 TYR OH O 204.570 16.425 8.772 1.00 . A A . 7 TYR OH 1 1
7 12679 1 1 8 ILE C C 211.116 11.436 7.533 1.00 . A A . 8 ILE C 1 1
7 12680 1 1 8 ILE CA C 210.334 10.159 7.804 1.00 . A A . 8 ILE CA 1 1
7 12681 1 1 8 ILE CB C 210.307 9.293 6.520 1.00 . A A . 8 ILE CB 1 1
7 12682 1 1 8 ILE CD1 C 208.109 8.115 7.064 1.00 . A A . 8 ILE CD1 1 1
7 12683 1 1 8 ILE CG1 C 208.869 8.982 6.083 1.00 . A A . 8 ILE CG1 1 1
7 12684 1 1 8 ILE CG2 C 211.076 8.000 6.747 1.00 . A A . 8 ILE CG2 1 1
7 12685 1 1 8 ILE H H 208.327 10.812 7.662 1.00 . A A . 8 ILE H 1 1
7 12686 1 1 8 ILE HA H 210.843 9.602 8.579 1.00 . A A . 8 ILE HA 1 1
7 12687 1 1 8 ILE HB H 210.803 9.843 5.734 1.00 . A A . 8 ILE HB 1 1
7 12688 1 1 8 ILE HD11 H 208.086 7.098 6.703 1.00 . A A . 8 ILE HD11 1 1
7 12689 1 1 8 ILE HD12 H 207.099 8.485 7.164 1.00 . A A . 8 ILE HD12 1 1
7 12690 1 1 8 ILE HD13 H 208.599 8.145 8.026 1.00 . A A . 8 ILE HD13 1 1
7 12691 1 1 8 ILE HG12 H 208.325 9.907 5.968 1.00 . A A . 8 ILE HG12 1 1
7 12692 1 1 8 ILE HG13 H 208.894 8.465 5.135 1.00 . A A . 8 ILE HG13 1 1
7 12693 1 1 8 ILE HG21 H 210.550 7.391 7.468 1.00 . A A . 8 ILE HG21 1 1
7 12694 1 1 8 ILE HG22 H 212.063 8.229 7.120 1.00 . A A . 8 ILE HG22 1 1
7 12695 1 1 8 ILE HG23 H 211.158 7.462 5.814 1.00 . A A . 8 ILE HG23 1 1
7 12696 1 1 8 ILE N N 208.997 10.476 8.292 1.00 . A A . 8 ILE N 1 1
7 12697 1 1 8 ILE O O 210.807 12.181 6.603 1.00 . A A . 8 ILE O 1 1
7 12698 1 1 9 LYS C C 214.312 12.602 7.671 1.00 . A A . 9 LYS C 1 1
7 12699 1 1 9 LYS CA C 212.925 12.896 8.237 1.00 . A A . 9 LYS CA 1 1
7 12700 1 1 9 LYS CB C 213.069 13.558 9.604 1.00 . A A . 9 LYS CB 1 1
7 12701 1 1 9 LYS CD C 213.047 16.059 9.714 1.00 . A A . 9 LYS CD 1 1
7 12702 1 1 9 LYS CE C 213.595 17.013 10.763 1.00 . A A . 9 LYS CE 1 1
7 12703 1 1 9 LYS CG C 213.910 14.820 9.581 1.00 . A A . 9 LYS CG 1 1
7 12704 1 1 9 LYS H H 212.300 11.073 9.101 1.00 . A A . 9 LYS H 1 1
7 12705 1 1 9 LYS HA H 212.413 13.574 7.574 1.00 . A A . 9 LYS HA 1 1
7 12706 1 1 9 LYS HB2 H 212.086 13.809 9.974 1.00 . A A . 9 LYS HB2 1 1
7 12707 1 1 9 LYS HB3 H 213.530 12.856 10.283 1.00 . A A . 9 LYS HB3 1 1
7 12708 1 1 9 LYS HD2 H 213.016 16.563 8.762 1.00 . A A . 9 LYS HD2 1 1
7 12709 1 1 9 LYS HD3 H 212.050 15.758 9.998 1.00 . A A . 9 LYS HD3 1 1
7 12710 1 1 9 LYS HE2 H 214.649 17.162 10.581 1.00 . A A . 9 LYS HE2 1 1
7 12711 1 1 9 LYS HE3 H 213.079 17.958 10.676 1.00 . A A . 9 LYS HE3 1 1
7 12712 1 1 9 LYS HG2 H 214.611 14.789 10.400 1.00 . A A . 9 LYS HG2 1 1
7 12713 1 1 9 LYS HG3 H 214.447 14.865 8.645 1.00 . A A . 9 LYS HG3 1 1
7 12714 1 1 9 LYS HZ1 H 212.541 16.871 12.561 1.00 . A A . 9 LYS HZ1 1 1
7 12715 1 1 9 LYS HZ2 H 214.220 16.758 12.740 1.00 . A A . 9 LYS HZ2 1 1
7 12716 1 1 9 LYS HZ3 H 213.346 15.448 12.123 1.00 . A A . 9 LYS HZ3 1 1
7 12717 1 1 9 LYS N N 212.115 11.695 8.366 1.00 . A A . 9 LYS N 1 1
7 12718 1 1 9 LYS NZ N 213.413 16.486 12.144 1.00 . A A . 9 LYS NZ 1 1
7 12719 1 1 9 LYS O O 214.992 11.679 8.109 1.00 . A A . 9 LYS O 1 1
7 12720 1 1 10 SER C C 217.115 13.788 7.089 1.00 . A A . 10 SER C 1 1
7 12721 1 1 10 SER CA C 216.059 13.267 6.120 1.00 . A A . 10 SER CA 1 1
7 12722 1 1 10 SER CB C 216.140 14.024 4.793 1.00 . A A . 10 SER CB 1 1
7 12723 1 1 10 SER H H 214.162 14.152 6.415 1.00 . A A . 10 SER H 1 1
7 12724 1 1 10 SER HA H 216.229 12.215 5.943 1.00 . A A . 10 SER HA 1 1
7 12725 1 1 10 SER HB2 H 217.168 14.292 4.596 1.00 . A A . 10 SER HB2 1 1
7 12726 1 1 10 SER HB3 H 215.774 13.392 3.997 1.00 . A A . 10 SER HB3 1 1
7 12727 1 1 10 SER HG H 215.545 15.685 5.643 1.00 . A A . 10 SER HG 1 1
7 12728 1 1 10 SER N N 214.740 13.419 6.714 1.00 . A A . 10 SER N 1 1
7 12729 1 1 10 SER O O 217.245 14.993 7.291 1.00 . A A . 10 SER O 1 1
7 12730 1 1 10 SER OG O 215.361 15.207 4.831 1.00 . A A . 10 SER OG 1 1
7 12731 1 1 11 GLU C C 219.983 14.053 8.038 1.00 . A A . 11 GLU C 1 1
7 12732 1 1 11 GLU CA C 218.876 13.226 8.675 1.00 . A A . 11 GLU CA 1 1
7 12733 1 1 11 GLU CB C 219.464 11.965 9.312 1.00 . A A . 11 GLU CB 1 1
7 12734 1 1 11 GLU CD C 220.575 11.334 11.492 1.00 . A A . 11 GLU CD 1 1
7 12735 1 1 11 GLU CG C 220.605 12.241 10.278 1.00 . A A . 11 GLU CG 1 1
7 12736 1 1 11 GLU H H 217.680 11.930 7.511 1.00 . A A . 11 GLU H 1 1
7 12737 1 1 11 GLU HA H 218.406 13.818 9.444 1.00 . A A . 11 GLU HA 1 1
7 12738 1 1 11 GLU HB2 H 218.682 11.450 9.851 1.00 . A A . 11 GLU HB2 1 1
7 12739 1 1 11 GLU HB3 H 219.832 11.320 8.529 1.00 . A A . 11 GLU HB3 1 1
7 12740 1 1 11 GLU HG2 H 221.541 12.093 9.760 1.00 . A A . 11 GLU HG2 1 1
7 12741 1 1 11 GLU HG3 H 220.538 13.267 10.611 1.00 . A A . 11 GLU HG3 1 1
7 12742 1 1 11 GLU N N 217.848 12.869 7.704 1.00 . A A . 11 GLU N 1 1
7 12743 1 1 11 GLU O O 220.827 14.615 8.736 1.00 . A A . 11 GLU O 1 1
7 12744 1 1 11 GLU OE1 O 219.483 11.147 12.067 1.00 . A A . 11 GLU OE1 1 1
7 12745 1 1 11 GLU OE2 O 221.645 10.810 11.868 1.00 . A A . 11 GLU OE2 1 1
7 12746 1 1 12 LEU C C 220.611 16.385 5.968 1.00 . A A . 12 LEU C 1 1
7 12747 1 1 12 LEU CA C 220.983 14.905 6.003 1.00 . A A . 12 LEU CA 1 1
7 12748 1 1 12 LEU CB C 221.143 14.380 4.576 1.00 . A A . 12 LEU CB 1 1
7 12749 1 1 12 LEU CD1 C 223.589 14.840 4.284 1.00 . A A . 12 LEU CD1 1 1
7 12750 1 1 12 LEU CD2 C 222.104 14.669 2.279 1.00 . A A . 12 LEU CD2 1 1
7 12751 1 1 12 LEU CG C 222.196 15.103 3.734 1.00 . A A . 12 LEU CG 1 1
7 12752 1 1 12 LEU H H 219.275 13.672 6.206 1.00 . A A . 12 LEU H 1 1
7 12753 1 1 12 LEU HA H 221.920 14.791 6.527 1.00 . A A . 12 LEU HA 1 1
7 12754 1 1 12 LEU HB2 H 221.407 13.335 4.628 1.00 . A A . 12 LEU HB2 1 1
7 12755 1 1 12 LEU HB3 H 220.191 14.469 4.073 1.00 . A A . 12 LEU HB3 1 1
7 12756 1 1 12 LEU HD11 H 224.302 15.470 3.773 1.00 . A A . 12 LEU HD11 1 1
7 12757 1 1 12 LEU HD12 H 223.848 13.803 4.128 1.00 . A A . 12 LEU HD12 1 1
7 12758 1 1 12 LEU HD13 H 223.607 15.060 5.341 1.00 . A A . 12 LEU HD13 1 1
7 12759 1 1 12 LEU HD21 H 223.082 14.724 1.825 1.00 . A A . 12 LEU HD21 1 1
7 12760 1 1 12 LEU HD22 H 221.425 15.322 1.751 1.00 . A A . 12 LEU HD22 1 1
7 12761 1 1 12 LEU HD23 H 221.740 13.653 2.228 1.00 . A A . 12 LEU HD23 1 1
7 12762 1 1 12 LEU HG H 222.015 16.167 3.779 1.00 . A A . 12 LEU HG 1 1
7 12763 1 1 12 LEU N N 219.975 14.134 6.716 1.00 . A A . 12 LEU N 1 1
7 12764 1 1 12 LEU O O 221.336 17.232 6.492 1.00 . A A . 12 LEU O 1 1
7 12765 1 1 13 ASN C C 218.187 18.514 6.387 1.00 . A A . 13 ASN C 1 1
7 12766 1 1 13 ASN CA C 219.017 18.064 5.189 1.00 . A A . 13 ASN CA 1 1
7 12767 1 1 13 ASN CB C 218.160 18.185 3.927 1.00 . A A . 13 ASN CB 1 1
7 12768 1 1 13 ASN CG C 218.703 17.374 2.768 1.00 . A A . 13 ASN CG 1 1
7 12769 1 1 13 ASN H H 218.964 15.976 4.909 1.00 . A A . 13 ASN H 1 1
7 12770 1 1 13 ASN HA H 219.877 18.706 5.092 1.00 . A A . 13 ASN HA 1 1
7 12771 1 1 13 ASN HB2 H 217.164 17.831 4.147 1.00 . A A . 13 ASN HB2 1 1
7 12772 1 1 13 ASN HB3 H 218.108 19.220 3.631 1.00 . A A . 13 ASN HB3 1 1
7 12773 1 1 13 ASN HD21 H 216.901 16.599 2.443 1.00 . A A . 13 ASN HD21 1 1
7 12774 1 1 13 ASN HD22 H 218.152 16.063 1.380 1.00 . A A . 13 ASN HD22 1 1
7 12775 1 1 13 ASN N N 219.488 16.690 5.326 1.00 . A A . 13 ASN N 1 1
7 12776 1 1 13 ASN ND2 N 217.831 16.601 2.132 1.00 . A A . 13 ASN ND2 1 1
7 12777 1 1 13 ASN O O 217.841 19.691 6.497 1.00 . A A . 13 ASN O 1 1
7 12778 1 1 13 ASN OD1 O 219.891 17.436 2.453 1.00 . A A . 13 ASN OD1 1 1
7 12779 1 1 14 GLY C C 215.573 18.167 8.004 1.00 . A A . 14 GLY C 1 1
7 12780 1 1 14 GLY CA C 217.018 17.928 8.408 1.00 . A A . 14 GLY CA 1 1
7 12781 1 1 14 GLY H H 218.116 16.653 7.126 1.00 . A A . 14 GLY H 1 1
7 12782 1 1 14 GLY HA2 H 217.056 17.122 9.126 1.00 . A A . 14 GLY HA2 1 1
7 12783 1 1 14 GLY HA3 H 217.408 18.826 8.864 1.00 . A A . 14 GLY HA3 1 1
7 12784 1 1 14 GLY N N 217.838 17.581 7.265 1.00 . A A . 14 GLY N 1 1
7 12785 1 1 14 GLY O O 214.744 18.558 8.826 1.00 . A A . 14 GLY O 1 1
7 12786 1 1 15 LYS C C 213.165 16.794 6.286 1.00 . A A . 15 LYS C 1 1
7 12787 1 1 15 LYS CA C 213.940 18.101 6.187 1.00 . A A . 15 LYS CA 1 1
7 12788 1 1 15 LYS CB C 214.028 18.541 4.721 1.00 . A A . 15 LYS CB 1 1
7 12789 1 1 15 LYS CD C 214.871 20.909 4.862 1.00 . A A . 15 LYS CD 1 1
7 12790 1 1 15 LYS CE C 215.324 21.924 3.826 1.00 . A A . 15 LYS CE 1 1
7 12791 1 1 15 LYS CG C 215.183 19.488 4.424 1.00 . A A . 15 LYS CG 1 1
7 12792 1 1 15 LYS H H 215.980 17.612 6.126 1.00 . A A . 15 LYS H 1 1
7 12793 1 1 15 LYS HA H 213.436 18.862 6.762 1.00 . A A . 15 LYS HA 1 1
7 12794 1 1 15 LYS HB2 H 214.147 17.663 4.103 1.00 . A A . 15 LYS HB2 1 1
7 12795 1 1 15 LYS HB3 H 213.113 19.033 4.452 1.00 . A A . 15 LYS HB3 1 1
7 12796 1 1 15 LYS HD2 H 213.806 21.005 5.005 1.00 . A A . 15 LYS HD2 1 1
7 12797 1 1 15 LYS HD3 H 215.381 21.106 5.794 1.00 . A A . 15 LYS HD3 1 1
7 12798 1 1 15 LYS HE2 H 215.255 21.475 2.846 1.00 . A A . 15 LYS HE2 1 1
7 12799 1 1 15 LYS HE3 H 214.672 22.784 3.873 1.00 . A A . 15 LYS HE3 1 1
7 12800 1 1 15 LYS HG2 H 216.061 19.149 4.950 1.00 . A A . 15 LYS HG2 1 1
7 12801 1 1 15 LYS HG3 H 215.374 19.483 3.361 1.00 . A A . 15 LYS HG3 1 1
7 12802 1 1 15 LYS HZ1 H 216.875 22.571 5.067 1.00 . A A . 15 LYS HZ1 1 1
7 12803 1 1 15 LYS HZ2 H 216.928 23.224 3.507 1.00 . A A . 15 LYS HZ2 1 1
7 12804 1 1 15 LYS HZ3 H 217.390 21.618 3.767 1.00 . A A . 15 LYS HZ3 1 1
7 12805 1 1 15 LYS N N 215.277 17.924 6.727 1.00 . A A . 15 LYS N 1 1
7 12806 1 1 15 LYS NZ N 216.727 22.365 4.058 1.00 . A A . 15 LYS NZ 1 1
7 12807 1 1 15 LYS O O 213.680 15.804 6.796 1.00 . A A . 15 LYS O 1 1
7 12808 1 1 16 VAL C C 210.709 15.174 4.418 1.00 . A A . 16 VAL C 1 1
7 12809 1 1 16 VAL CA C 211.113 15.583 5.826 1.00 . A A . 16 VAL CA 1 1
7 12810 1 1 16 VAL CB C 209.842 15.790 6.671 1.00 . A A . 16 VAL CB 1 1
7 12811 1 1 16 VAL CG1 C 210.185 15.844 8.151 1.00 . A A . 16 VAL CG1 1 1
7 12812 1 1 16 VAL CG2 C 209.112 17.052 6.237 1.00 . A A . 16 VAL CG2 1 1
7 12813 1 1 16 VAL H H 211.562 17.595 5.389 1.00 . A A . 16 VAL H 1 1
7 12814 1 1 16 VAL HA H 211.694 14.787 6.270 1.00 . A A . 16 VAL HA 1 1
7 12815 1 1 16 VAL HB H 209.187 14.948 6.508 1.00 . A A . 16 VAL HB 1 1
7 12816 1 1 16 VAL HG11 H 209.323 15.549 8.731 1.00 . A A . 16 VAL HG11 1 1
7 12817 1 1 16 VAL HG12 H 210.471 16.851 8.418 1.00 . A A . 16 VAL HG12 1 1
7 12818 1 1 16 VAL HG13 H 211.004 15.171 8.356 1.00 . A A . 16 VAL HG13 1 1
7 12819 1 1 16 VAL HG21 H 208.884 16.992 5.183 1.00 . A A . 16 VAL HG21 1 1
7 12820 1 1 16 VAL HG22 H 209.738 17.912 6.422 1.00 . A A . 16 VAL HG22 1 1
7 12821 1 1 16 VAL HG23 H 208.194 17.147 6.798 1.00 . A A . 16 VAL HG23 1 1
7 12822 1 1 16 VAL N N 211.934 16.785 5.793 1.00 . A A . 16 VAL N 1 1
7 12823 1 1 16 VAL O O 210.407 16.023 3.579 1.00 . A A . 16 VAL O 1 1
7 12824 1 1 17 LEU C C 208.824 13.592 2.616 1.00 . A A . 17 LEU C 1 1
7 12825 1 1 17 LEU CA C 210.315 13.365 2.852 1.00 . A A . 17 LEU CA 1 1
7 12826 1 1 17 LEU CB C 210.645 11.875 2.737 1.00 . A A . 17 LEU CB 1 1
7 12827 1 1 17 LEU CD1 C 212.253 9.984 3.084 1.00 . A A . 17 LEU CD1 1 1
7 12828 1 1 17 LEU CD2 C 213.115 12.297 2.686 1.00 . A A . 17 LEU CD2 1 1
7 12829 1 1 17 LEU CG C 212.003 11.467 3.310 1.00 . A A . 17 LEU CG 1 1
7 12830 1 1 17 LEU H H 210.935 13.242 4.876 1.00 . A A . 17 LEU H 1 1
7 12831 1 1 17 LEU HA H 210.878 13.914 2.108 1.00 . A A . 17 LEU HA 1 1
7 12832 1 1 17 LEU HB2 H 209.877 11.318 3.253 1.00 . A A . 17 LEU HB2 1 1
7 12833 1 1 17 LEU HB3 H 210.624 11.603 1.693 1.00 . A A . 17 LEU HB3 1 1
7 12834 1 1 17 LEU HD11 H 211.937 9.429 3.956 1.00 . A A . 17 LEU HD11 1 1
7 12835 1 1 17 LEU HD12 H 213.307 9.818 2.915 1.00 . A A . 17 LEU HD12 1 1
7 12836 1 1 17 LEU HD13 H 211.693 9.651 2.223 1.00 . A A . 17 LEU HD13 1 1
7 12837 1 1 17 LEU HD21 H 212.836 13.341 2.700 1.00 . A A . 17 LEU HD21 1 1
7 12838 1 1 17 LEU HD22 H 213.273 11.980 1.666 1.00 . A A . 17 LEU HD22 1 1
7 12839 1 1 17 LEU HD23 H 214.026 12.161 3.250 1.00 . A A . 17 LEU HD23 1 1
7 12840 1 1 17 LEU HG H 212.007 11.647 4.375 1.00 . A A . 17 LEU HG 1 1
7 12841 1 1 17 LEU N N 210.696 13.873 4.164 1.00 . A A . 17 LEU N 1 1
7 12842 1 1 17 LEU O O 208.005 13.337 3.499 1.00 . A A . 17 LEU O 1 1
7 12843 1 1 18 ASP C C 206.801 14.123 -0.368 1.00 . A A . 18 ASP C 1 1
7 12844 1 1 18 ASP CA C 207.078 14.363 1.109 1.00 . A A . 18 ASP CA 1 1
7 12845 1 1 18 ASP CB C 206.742 15.816 1.453 1.00 . A A . 18 ASP CB 1 1
7 12846 1 1 18 ASP CG C 205.248 16.086 1.444 1.00 . A A . 18 ASP CG 1 1
7 12847 1 1 18 ASP H H 209.162 14.289 0.764 1.00 . A A . 18 ASP H 1 1
7 12848 1 1 18 ASP HA H 206.458 13.706 1.698 1.00 . A A . 18 ASP HA 1 1
7 12849 1 1 18 ASP HB2 H 207.127 16.047 2.434 1.00 . A A . 18 ASP HB2 1 1
7 12850 1 1 18 ASP HB3 H 207.210 16.466 0.727 1.00 . A A . 18 ASP HB3 1 1
7 12851 1 1 18 ASP N N 208.472 14.088 1.433 1.00 . A A . 18 ASP N 1 1
7 12852 1 1 18 ASP O O 207.694 14.243 -1.205 1.00 . A A . 18 ASP O 1 1
7 12853 1 1 18 ASP OD1 O 204.629 15.962 0.367 1.00 . A A . 18 ASP OD1 1 1
7 12854 1 1 18 ASP OD2 O 204.699 16.427 2.512 1.00 . A A . 18 ASP OD2 1 1
7 12855 1 1 19 ILE C C 205.069 14.931 -2.791 1.00 . A A . 19 ILE C 1 1
7 12856 1 1 19 ILE CA C 205.158 13.588 -2.070 1.00 . A A . 19 ILE CA 1 1
7 12857 1 1 19 ILE CB C 203.800 12.858 -2.180 1.00 . A A . 19 ILE CB 1 1
7 12858 1 1 19 ILE CD1 C 204.635 10.619 -1.266 1.00 . A A . 19 ILE CD1 1 1
7 12859 1 1 19 ILE CG1 C 203.668 11.774 -1.101 1.00 . A A . 19 ILE CG1 1 1
7 12860 1 1 19 ILE CG2 C 203.638 12.251 -3.565 1.00 . A A . 19 ILE CG2 1 1
7 12861 1 1 19 ILE H H 204.876 13.749 0.025 1.00 . A A . 19 ILE H 1 1
7 12862 1 1 19 ILE HA H 205.918 12.983 -2.543 1.00 . A A . 19 ILE HA 1 1
7 12863 1 1 19 ILE HB H 203.016 13.587 -2.043 1.00 . A A . 19 ILE HB 1 1
7 12864 1 1 19 ILE HD11 H 205.626 10.933 -0.974 1.00 . A A . 19 ILE HD11 1 1
7 12865 1 1 19 ILE HD12 H 204.647 10.303 -2.298 1.00 . A A . 19 ILE HD12 1 1
7 12866 1 1 19 ILE HD13 H 204.321 9.795 -0.641 1.00 . A A . 19 ILE HD13 1 1
7 12867 1 1 19 ILE HG12 H 203.844 12.214 -0.132 1.00 . A A . 19 ILE HG12 1 1
7 12868 1 1 19 ILE HG13 H 202.666 11.372 -1.129 1.00 . A A . 19 ILE HG13 1 1
7 12869 1 1 19 ILE HG21 H 202.625 11.899 -3.688 1.00 . A A . 19 ILE HG21 1 1
7 12870 1 1 19 ILE HG22 H 204.323 11.424 -3.678 1.00 . A A . 19 ILE HG22 1 1
7 12871 1 1 19 ILE HG23 H 203.852 13.000 -4.313 1.00 . A A . 19 ILE HG23 1 1
7 12872 1 1 19 ILE N N 205.550 13.810 -0.685 1.00 . A A . 19 ILE N 1 1
7 12873 1 1 19 ILE O O 204.662 15.930 -2.198 1.00 . A A . 19 ILE O 1 1
7 12874 1 1 20 GLU C C 204.002 16.651 -5.124 1.00 . A A . 20 GLU C 1 1
7 12875 1 1 20 GLU CA C 205.431 16.207 -4.827 1.00 . A A . 20 GLU CA 1 1
7 12876 1 1 20 GLU CB C 206.208 16.046 -6.134 1.00 . A A . 20 GLU CB 1 1
7 12877 1 1 20 GLU CD C 205.169 15.581 -8.389 1.00 . A A . 20 GLU CD 1 1
7 12878 1 1 20 GLU CG C 205.620 15.000 -7.063 1.00 . A A . 20 GLU CG 1 1
7 12879 1 1 20 GLU H H 205.787 14.148 -4.493 1.00 . A A . 20 GLU H 1 1
7 12880 1 1 20 GLU HA H 205.910 16.969 -4.233 1.00 . A A . 20 GLU HA 1 1
7 12881 1 1 20 GLU HB2 H 206.218 16.994 -6.652 1.00 . A A . 20 GLU HB2 1 1
7 12882 1 1 20 GLU HB3 H 207.224 15.762 -5.903 1.00 . A A . 20 GLU HB3 1 1
7 12883 1 1 20 GLU HG2 H 206.371 14.249 -7.254 1.00 . A A . 20 GLU HG2 1 1
7 12884 1 1 20 GLU HG3 H 204.770 14.543 -6.578 1.00 . A A . 20 GLU HG3 1 1
7 12885 1 1 20 GLU N N 205.461 14.965 -4.060 1.00 . A A . 20 GLU N 1 1
7 12886 1 1 20 GLU O O 203.191 15.877 -5.632 1.00 . A A . 20 GLU O 1 1
7 12887 1 1 20 GLU OE1 O 206.039 15.867 -9.239 1.00 . A A . 20 GLU OE1 1 1
7 12888 1 1 20 GLU OE2 O 203.946 15.749 -8.578 1.00 . A A . 20 GLU OE2 1 1
7 12889 1 1 21 GLY C C 201.291 17.722 -4.298 1.00 . A A . 21 GLY C 1 1
7 12890 1 1 21 GLY CA C 202.386 18.454 -5.052 1.00 . A A . 21 GLY CA 1 1
7 12891 1 1 21 GLY H H 204.403 18.477 -4.413 1.00 . A A . 21 GLY H 1 1
7 12892 1 1 21 GLY HA2 H 202.378 19.492 -4.753 1.00 . A A . 21 GLY HA2 1 1
7 12893 1 1 21 GLY HA3 H 202.177 18.397 -6.110 1.00 . A A . 21 GLY HA3 1 1
7 12894 1 1 21 GLY N N 203.709 17.910 -4.809 1.00 . A A . 21 GLY N 1 1
7 12895 1 1 21 GLY O O 200.110 17.878 -4.611 1.00 . A A . 21 GLY O 1 1
7 12896 1 1 22 GLN C C 199.672 15.488 -3.397 1.00 . A A . 22 GLN C 1 1
7 12897 1 1 22 GLN CA C 200.707 16.172 -2.507 1.00 . A A . 22 GLN CA 1 1
7 12898 1 1 22 GLN CB C 200.005 17.099 -1.513 1.00 . A A . 22 GLN CB 1 1
7 12899 1 1 22 GLN CD C 200.409 19.233 -0.222 1.00 . A A . 22 GLN CD 1 1
7 12900 1 1 22 GLN CG C 200.963 17.882 -0.630 1.00 . A A . 22 GLN CG 1 1
7 12901 1 1 22 GLN H H 202.628 16.841 -3.094 1.00 . A A . 22 GLN H 1 1
7 12902 1 1 22 GLN HA H 201.247 15.416 -1.958 1.00 . A A . 22 GLN HA 1 1
7 12903 1 1 22 GLN HB2 H 199.399 17.804 -2.062 1.00 . A A . 22 GLN HB2 1 1
7 12904 1 1 22 GLN HB3 H 199.365 16.507 -0.876 1.00 . A A . 22 GLN HB3 1 1
7 12905 1 1 22 GLN HE21 H 198.978 18.353 0.841 1.00 . A A . 22 GLN HE21 1 1
7 12906 1 1 22 GLN HE22 H 198.963 20.081 0.848 1.00 . A A . 22 GLN HE22 1 1
7 12907 1 1 22 GLN HG2 H 201.161 17.307 0.263 1.00 . A A . 22 GLN HG2 1 1
7 12908 1 1 22 GLN HG3 H 201.886 18.035 -1.170 1.00 . A A . 22 GLN HG3 1 1
7 12909 1 1 22 GLN N N 201.674 16.925 -3.303 1.00 . A A . 22 GLN N 1 1
7 12910 1 1 22 GLN NE2 N 199.342 19.221 0.568 1.00 . A A . 22 GLN NE2 1 1
7 12911 1 1 22 GLN O O 198.527 15.287 -2.993 1.00 . A A . 22 GLN O 1 1
7 12912 1 1 22 GLN OE1 O 200.934 20.276 -0.613 1.00 . A A . 22 GLN OE1 1 1
7 12913 1 1 23 ASN C C 199.004 13.006 -5.211 1.00 . A A . 23 ASN C 1 1
7 12914 1 1 23 ASN CA C 199.194 14.481 -5.563 1.00 . A A . 23 ASN CA 1 1
7 12915 1 1 23 ASN CB C 199.753 14.607 -6.981 1.00 . A A . 23 ASN CB 1 1
7 12916 1 1 23 ASN CG C 198.724 14.266 -8.041 1.00 . A A . 23 ASN CG 1 1
7 12917 1 1 23 ASN H H 201.007 15.328 -4.877 1.00 . A A . 23 ASN H 1 1
7 12918 1 1 23 ASN HA H 198.239 14.980 -5.521 1.00 . A A . 23 ASN HA 1 1
7 12919 1 1 23 ASN HB2 H 200.085 15.622 -7.142 1.00 . A A . 23 ASN HB2 1 1
7 12920 1 1 23 ASN HB3 H 200.593 13.936 -7.091 1.00 . A A . 23 ASN HB3 1 1
7 12921 1 1 23 ASN HD21 H 197.443 15.565 -7.252 1.00 . A A . 23 ASN HD21 1 1
7 12922 1 1 23 ASN HD22 H 196.883 14.712 -8.646 1.00 . A A . 23 ASN HD22 1 1
7 12923 1 1 23 ASN N N 200.083 15.137 -4.612 1.00 . A A . 23 ASN N 1 1
7 12924 1 1 23 ASN ND2 N 197.567 14.913 -7.973 1.00 . A A . 23 ASN ND2 1 1
7 12925 1 1 23 ASN O O 199.935 12.210 -5.332 1.00 . A A . 23 ASN O 1 1
7 12926 1 1 23 ASN OD1 O 198.967 13.431 -8.913 1.00 . A A . 23 ASN OD1 1 1
7 12927 1 1 24 PRO C C 197.361 10.312 -5.621 1.00 . A A . 24 PRO C 1 1
7 12928 1 1 24 PRO CA C 197.491 11.228 -4.404 1.00 . A A . 24 PRO CA 1 1
7 12929 1 1 24 PRO CB C 196.143 11.322 -3.666 1.00 . A A . 24 PRO CB 1 1
7 12930 1 1 24 PRO CD C 196.620 13.480 -4.588 1.00 . A A . 24 PRO CD 1 1
7 12931 1 1 24 PRO CG C 195.868 12.781 -3.495 1.00 . A A . 24 PRO CG 1 1
7 12932 1 1 24 PRO HA H 198.240 10.828 -3.736 1.00 . A A . 24 PRO HA 1 1
7 12933 1 1 24 PRO HB2 H 195.375 10.846 -4.258 1.00 . A A . 24 PRO HB2 1 1
7 12934 1 1 24 PRO HB3 H 196.222 10.824 -2.711 1.00 . A A . 24 PRO HB3 1 1
7 12935 1 1 24 PRO HD2 H 196.026 13.526 -5.490 1.00 . A A . 24 PRO HD2 1 1
7 12936 1 1 24 PRO HD3 H 196.913 14.470 -4.273 1.00 . A A . 24 PRO HD3 1 1
7 12937 1 1 24 PRO HG2 H 194.809 12.968 -3.591 1.00 . A A . 24 PRO HG2 1 1
7 12938 1 1 24 PRO HG3 H 196.221 13.110 -2.529 1.00 . A A . 24 PRO HG3 1 1
7 12939 1 1 24 PRO N N 197.791 12.615 -4.770 1.00 . A A . 24 PRO N 1 1
7 12940 1 1 24 PRO O O 197.103 9.117 -5.479 1.00 . A A . 24 PRO O 1 1
7 12941 1 1 25 ALA C C 198.756 9.389 -8.361 1.00 . A A . 25 ALA C 1 1
7 12942 1 1 25 ALA CA C 197.439 10.095 -8.044 1.00 . A A . 25 ALA CA 1 1
7 12943 1 1 25 ALA CB C 197.027 10.992 -9.202 1.00 . A A . 25 ALA CB 1 1
7 12944 1 1 25 ALA H H 197.744 11.827 -6.874 1.00 . A A . 25 ALA H 1 1
7 12945 1 1 25 ALA HA H 196.667 9.353 -7.904 1.00 . A A . 25 ALA HA 1 1
7 12946 1 1 25 ALA HB1 H 196.335 10.462 -9.840 1.00 . A A . 25 ALA HB1 1 1
7 12947 1 1 25 ALA HB2 H 197.902 11.268 -9.772 1.00 . A A . 25 ALA HB2 1 1
7 12948 1 1 25 ALA HB3 H 196.552 11.882 -8.817 1.00 . A A . 25 ALA HB3 1 1
7 12949 1 1 25 ALA N N 197.540 10.873 -6.816 1.00 . A A . 25 ALA N 1 1
7 12950 1 1 25 ALA O O 199.834 9.925 -8.103 1.00 . A A . 25 ALA O 1 1
7 12951 1 1 26 PRO C C 200.839 8.171 -10.174 1.00 . A A . 26 PRO C 1 1
7 12952 1 1 26 PRO CA C 199.879 7.393 -9.282 1.00 . A A . 26 PRO CA 1 1
7 12953 1 1 26 PRO CB C 199.310 6.194 -10.044 1.00 . A A . 26 PRO CB 1 1
7 12954 1 1 26 PRO CD C 197.440 7.459 -9.271 1.00 . A A . 26 PRO CD 1 1
7 12955 1 1 26 PRO CG C 197.910 6.061 -9.553 1.00 . A A . 26 PRO CG 1 1
7 12956 1 1 26 PRO HA H 200.403 7.049 -8.403 1.00 . A A . 26 PRO HA 1 1
7 12957 1 1 26 PRO HB2 H 199.340 6.392 -11.105 1.00 . A A . 26 PRO HB2 1 1
7 12958 1 1 26 PRO HB3 H 199.891 5.314 -9.821 1.00 . A A . 26 PRO HB3 1 1
7 12959 1 1 26 PRO HD2 H 196.979 7.887 -10.149 1.00 . A A . 26 PRO HD2 1 1
7 12960 1 1 26 PRO HD3 H 196.752 7.465 -8.439 1.00 . A A . 26 PRO HD3 1 1
7 12961 1 1 26 PRO HG2 H 197.296 5.605 -10.315 1.00 . A A . 26 PRO HG2 1 1
7 12962 1 1 26 PRO HG3 H 197.891 5.470 -8.650 1.00 . A A . 26 PRO HG3 1 1
7 12963 1 1 26 PRO N N 198.686 8.172 -8.929 1.00 . A A . 26 PRO N 1 1
7 12964 1 1 26 PRO O O 200.413 8.907 -11.064 1.00 . A A . 26 PRO O 1 1
7 12965 1 1 27 GLY C C 203.686 9.925 -10.040 1.00 . A A . 27 GLY C 1 1
7 12966 1 1 27 GLY CA C 203.129 8.697 -10.734 1.00 . A A . 27 GLY CA 1 1
7 12967 1 1 27 GLY H H 202.429 7.404 -9.215 1.00 . A A . 27 GLY H 1 1
7 12968 1 1 27 GLY HA2 H 203.942 8.019 -10.946 1.00 . A A . 27 GLY HA2 1 1
7 12969 1 1 27 GLY HA3 H 202.675 9.000 -11.666 1.00 . A A . 27 GLY HA3 1 1
7 12970 1 1 27 GLY N N 202.138 8.003 -9.936 1.00 . A A . 27 GLY N 1 1
7 12971 1 1 27 GLY O O 204.489 10.658 -10.618 1.00 . A A . 27 GLY O 1 1
7 12972 1 1 28 SER C C 205.164 11.112 -7.572 1.00 . A A . 28 SER C 1 1
7 12973 1 1 28 SER CA C 203.727 11.309 -8.042 1.00 . A A . 28 SER CA 1 1
7 12974 1 1 28 SER CB C 202.815 11.554 -6.839 1.00 . A A . 28 SER CB 1 1
7 12975 1 1 28 SER H H 202.619 9.546 -8.386 1.00 . A A . 28 SER H 1 1
7 12976 1 1 28 SER HA H 203.689 12.171 -8.691 1.00 . A A . 28 SER HA 1 1
7 12977 1 1 28 SER HB2 H 202.820 10.683 -6.201 1.00 . A A . 28 SER HB2 1 1
7 12978 1 1 28 SER HB3 H 203.175 12.408 -6.284 1.00 . A A . 28 SER HB3 1 1
7 12979 1 1 28 SER HG H 201.488 12.404 -8.004 1.00 . A A . 28 SER HG 1 1
7 12980 1 1 28 SER N N 203.261 10.157 -8.801 1.00 . A A . 28 SER N 1 1
7 12981 1 1 28 SER O O 205.483 10.128 -6.904 1.00 . A A . 28 SER O 1 1
7 12982 1 1 28 SER OG O 201.483 11.808 -7.252 1.00 . A A . 28 SER OG 1 1
7 12983 1 1 29 LYS C C 207.568 12.362 -6.054 1.00 . A A . 29 LYS C 1 1
7 12984 1 1 29 LYS CA C 207.423 12.010 -7.528 1.00 . A A . 29 LYS CA 1 1
7 12985 1 1 29 LYS CB C 208.253 12.969 -8.383 1.00 . A A . 29 LYS CB 1 1
7 12986 1 1 29 LYS CD C 208.030 12.566 -10.854 1.00 . A A . 29 LYS CD 1 1
7 12987 1 1 29 LYS CE C 208.888 12.578 -12.109 1.00 . A A . 29 LYS CE 1 1
7 12988 1 1 29 LYS CG C 208.867 12.315 -9.610 1.00 . A A . 29 LYS CG 1 1
7 12989 1 1 29 LYS H H 205.698 12.821 -8.441 1.00 . A A . 29 LYS H 1 1
7 12990 1 1 29 LYS HA H 207.775 11.001 -7.684 1.00 . A A . 29 LYS HA 1 1
7 12991 1 1 29 LYS HB2 H 207.619 13.779 -8.714 1.00 . A A . 29 LYS HB2 1 1
7 12992 1 1 29 LYS HB3 H 209.052 13.373 -7.779 1.00 . A A . 29 LYS HB3 1 1
7 12993 1 1 29 LYS HD2 H 207.291 11.784 -10.943 1.00 . A A . 29 LYS HD2 1 1
7 12994 1 1 29 LYS HD3 H 207.537 13.522 -10.756 1.00 . A A . 29 LYS HD3 1 1
7 12995 1 1 29 LYS HE2 H 209.811 12.056 -11.905 1.00 . A A . 29 LYS HE2 1 1
7 12996 1 1 29 LYS HE3 H 208.354 12.069 -12.898 1.00 . A A . 29 LYS HE3 1 1
7 12997 1 1 29 LYS HG2 H 209.856 12.720 -9.766 1.00 . A A . 29 LYS HG2 1 1
7 12998 1 1 29 LYS HG3 H 208.935 11.250 -9.441 1.00 . A A . 29 LYS HG3 1 1
7 12999 1 1 29 LYS HZ1 H 210.080 14.293 -12.101 1.00 . A A . 29 LYS HZ1 1 1
7 13000 1 1 29 LYS HZ2 H 208.430 14.608 -12.292 1.00 . A A . 29 LYS HZ2 1 1
7 13001 1 1 29 LYS HZ3 H 209.327 13.989 -13.586 1.00 . A A . 29 LYS HZ3 1 1
7 13002 1 1 29 LYS N N 206.022 12.063 -7.918 1.00 . A A . 29 LYS N 1 1
7 13003 1 1 29 LYS NZ N 209.203 13.964 -12.553 1.00 . A A . 29 LYS NZ 1 1
7 13004 1 1 29 LYS O O 206.666 12.950 -5.458 1.00 . A A . 29 LYS O 1 1
7 13005 1 1 30 ILE C C 210.150 13.181 -3.847 1.00 . A A . 30 ILE C 1 1
7 13006 1 1 30 ILE CA C 208.933 12.279 -4.054 1.00 . A A . 30 ILE CA 1 1
7 13007 1 1 30 ILE CB C 209.109 10.975 -3.263 1.00 . A A . 30 ILE CB 1 1
7 13008 1 1 30 ILE CD1 C 210.613 8.942 -2.994 1.00 . A A . 30 ILE CD1 1 1
7 13009 1 1 30 ILE CG1 C 210.306 10.187 -3.795 1.00 . A A . 30 ILE CG1 1 1
7 13010 1 1 30 ILE CG2 C 207.838 10.143 -3.360 1.00 . A A . 30 ILE CG2 1 1
7 13011 1 1 30 ILE H H 209.383 11.523 -5.990 1.00 . A A . 30 ILE H 1 1
7 13012 1 1 30 ILE HA H 208.060 12.787 -3.670 1.00 . A A . 30 ILE HA 1 1
7 13013 1 1 30 ILE HB H 209.275 11.222 -2.225 1.00 . A A . 30 ILE HB 1 1
7 13014 1 1 30 ILE HD11 H 211.655 8.942 -2.713 1.00 . A A . 30 ILE HD11 1 1
7 13015 1 1 30 ILE HD12 H 210.402 8.069 -3.592 1.00 . A A . 30 ILE HD12 1 1
7 13016 1 1 30 ILE HD13 H 210.000 8.925 -2.105 1.00 . A A . 30 ILE HD13 1 1
7 13017 1 1 30 ILE HG12 H 210.105 9.884 -4.812 1.00 . A A . 30 ILE HG12 1 1
7 13018 1 1 30 ILE HG13 H 211.180 10.819 -3.778 1.00 . A A . 30 ILE HG13 1 1
7 13019 1 1 30 ILE HG21 H 207.643 9.905 -4.396 1.00 . A A . 30 ILE HG21 1 1
7 13020 1 1 30 ILE HG22 H 207.008 10.707 -2.960 1.00 . A A . 30 ILE HG22 1 1
7 13021 1 1 30 ILE HG23 H 207.959 9.231 -2.798 1.00 . A A . 30 ILE HG23 1 1
7 13022 1 1 30 ILE N N 208.698 11.997 -5.465 1.00 . A A . 30 ILE N 1 1
7 13023 1 1 30 ILE O O 211.123 13.110 -4.597 1.00 . A A . 30 ILE O 1 1
7 13024 1 1 31 ILE C C 211.165 15.312 -1.027 1.00 . A A . 31 ILE C 1 1
7 13025 1 1 31 ILE CA C 211.173 14.954 -2.506 1.00 . A A . 31 ILE CA 1 1
7 13026 1 1 31 ILE CB C 211.096 16.248 -3.350 1.00 . A A . 31 ILE CB 1 1
7 13027 1 1 31 ILE CD1 C 208.602 16.743 -3.110 1.00 . A A . 31 ILE CD1 1 1
7 13028 1 1 31 ILE CG1 C 210.014 17.195 -2.815 1.00 . A A . 31 ILE CG1 1 1
7 13029 1 1 31 ILE CG2 C 210.842 15.913 -4.813 1.00 . A A . 31 ILE CG2 1 1
7 13030 1 1 31 ILE H H 209.277 14.040 -2.256 1.00 . A A . 31 ILE H 1 1
7 13031 1 1 31 ILE HA H 212.102 14.464 -2.734 1.00 . A A . 31 ILE HA 1 1
7 13032 1 1 31 ILE HB H 212.054 16.741 -3.287 1.00 . A A . 31 ILE HB 1 1
7 13033 1 1 31 ILE HD11 H 208.422 15.792 -2.633 1.00 . A A . 31 ILE HD11 1 1
7 13034 1 1 31 ILE HD12 H 208.472 16.642 -4.177 1.00 . A A . 31 ILE HD12 1 1
7 13035 1 1 31 ILE HD13 H 207.904 17.475 -2.729 1.00 . A A . 31 ILE HD13 1 1
7 13036 1 1 31 ILE HG12 H 210.115 17.280 -1.745 1.00 . A A . 31 ILE HG12 1 1
7 13037 1 1 31 ILE HG13 H 210.150 18.167 -3.261 1.00 . A A . 31 ILE HG13 1 1
7 13038 1 1 31 ILE HG21 H 210.863 16.821 -5.398 1.00 . A A . 31 ILE HG21 1 1
7 13039 1 1 31 ILE HG22 H 209.875 15.443 -4.913 1.00 . A A . 31 ILE HG22 1 1
7 13040 1 1 31 ILE HG23 H 211.608 15.239 -5.166 1.00 . A A . 31 ILE HG23 1 1
7 13041 1 1 31 ILE N N 210.083 14.032 -2.820 1.00 . A A . 31 ILE N 1 1
7 13042 1 1 31 ILE O O 210.294 14.874 -0.283 1.00 . A A . 31 ILE O 1 1
7 13043 1 1 32 THR C C 211.730 17.961 0.963 1.00 . A A . 32 THR C 1 1
7 13044 1 1 32 THR CA C 212.215 16.523 0.793 1.00 . A A . 32 THR CA 1 1
7 13045 1 1 32 THR CB C 213.646 16.382 1.316 1.00 . A A . 32 THR CB 1 1
7 13046 1 1 32 THR CG2 C 214.396 15.210 0.717 1.00 . A A . 32 THR CG2 1 1
7 13047 1 1 32 THR H H 212.803 16.435 -1.247 1.00 . A A . 32 THR H 1 1
7 13048 1 1 32 THR HA H 211.569 15.873 1.365 1.00 . A A . 32 THR HA 1 1
7 13049 1 1 32 THR HB H 213.608 16.235 2.384 1.00 . A A . 32 THR HB 1 1
7 13050 1 1 32 THR HG1 H 214.688 17.941 1.882 1.00 . A A . 32 THR HG1 1 1
7 13051 1 1 32 THR HG21 H 213.826 14.304 0.866 1.00 . A A . 32 THR HG21 1 1
7 13052 1 1 32 THR HG22 H 215.357 15.113 1.199 1.00 . A A . 32 THR HG22 1 1
7 13053 1 1 32 THR HG23 H 214.538 15.376 -0.341 1.00 . A A . 32 THR HG23 1 1
7 13054 1 1 32 THR N N 212.133 16.113 -0.605 1.00 . A A . 32 THR N 1 1
7 13055 1 1 32 THR O O 211.828 18.767 0.043 1.00 . A A . 32 THR O 1 1
7 13056 1 1 32 THR OG1 O 214.400 17.552 1.053 1.00 . A A . 32 THR OG1 1 1
7 13057 1 1 33 TRP C C 210.708 19.910 3.908 1.00 . A A . 33 TRP C 1 1
7 13058 1 1 33 TRP CA C 210.687 19.615 2.412 1.00 . A A . 33 TRP CA 1 1
7 13059 1 1 33 TRP CB C 209.262 19.761 1.870 1.00 . A A . 33 TRP CB 1 1
7 13060 1 1 33 TRP CD1 C 207.726 21.759 2.331 1.00 . A A . 33 TRP CD1 1 1
7 13061 1 1 33 TRP CD2 C 209.451 22.219 0.981 1.00 . A A . 33 TRP CD2 1 1
7 13062 1 1 33 TRP CE2 C 208.691 23.391 1.153 1.00 . A A . 33 TRP CE2 1 1
7 13063 1 1 33 TRP CE3 C 210.589 22.267 0.169 1.00 . A A . 33 TRP CE3 1 1
7 13064 1 1 33 TRP CG C 208.817 21.186 1.743 1.00 . A A . 33 TRP CG 1 1
7 13065 1 1 33 TRP CH2 C 210.151 24.614 -0.244 1.00 . A A . 33 TRP CH2 1 1
7 13066 1 1 33 TRP CZ2 C 209.032 24.596 0.544 1.00 . A A . 33 TRP CZ2 1 1
7 13067 1 1 33 TRP CZ3 C 210.926 23.463 -0.434 1.00 . A A . 33 TRP CZ3 1 1
7 13068 1 1 33 TRP H H 211.124 17.588 2.836 1.00 . A A . 33 TRP H 1 1
7 13069 1 1 33 TRP HA H 211.329 20.322 1.907 1.00 . A A . 33 TRP HA 1 1
7 13070 1 1 33 TRP HB2 H 209.208 19.307 0.892 1.00 . A A . 33 TRP HB2 1 1
7 13071 1 1 33 TRP HB3 H 208.578 19.255 2.535 1.00 . A A . 33 TRP HB3 1 1
7 13072 1 1 33 TRP HD1 H 207.036 21.234 2.975 1.00 . A A . 33 TRP HD1 1 1
7 13073 1 1 33 TRP HE1 H 206.948 23.709 2.277 1.00 . A A . 33 TRP HE1 1 1
7 13074 1 1 33 TRP HE3 H 211.199 21.390 0.011 1.00 . A A . 33 TRP HE3 1 1
7 13075 1 1 33 TRP HH2 H 210.451 25.527 -0.736 1.00 . A A . 33 TRP HH2 1 1
7 13076 1 1 33 TRP HZ2 H 208.445 25.491 0.681 1.00 . A A . 33 TRP HZ2 1 1
7 13077 1 1 33 TRP HZ3 H 211.801 23.519 -1.065 1.00 . A A . 33 TRP HZ3 1 1
7 13078 1 1 33 TRP N N 211.194 18.274 2.139 1.00 . A A . 33 TRP N 1 1
7 13079 1 1 33 TRP NE1 N 207.643 23.085 1.981 1.00 . A A . 33 TRP NE1 1 1
7 13080 1 1 33 TRP O O 210.928 19.015 4.722 1.00 . A A . 33 TRP O 1 1
7 13081 1 1 34 ASP C C 209.250 20.985 6.388 1.00 . A A . 34 ASP C 1 1
7 13082 1 1 34 ASP CA C 210.462 21.569 5.671 1.00 . A A . 34 ASP CA 1 1
7 13083 1 1 34 ASP CB C 210.455 23.094 5.791 1.00 . A A . 34 ASP CB 1 1
7 13084 1 1 34 ASP CG C 211.474 23.752 4.881 1.00 . A A . 34 ASP CG 1 1
7 13085 1 1 34 ASP H H 210.294 21.840 3.578 1.00 . A A . 34 ASP H 1 1
7 13086 1 1 34 ASP HA H 211.359 21.183 6.132 1.00 . A A . 34 ASP HA 1 1
7 13087 1 1 34 ASP HB2 H 209.475 23.464 5.531 1.00 . A A . 34 ASP HB2 1 1
7 13088 1 1 34 ASP HB3 H 210.680 23.369 6.811 1.00 . A A . 34 ASP HB3 1 1
7 13089 1 1 34 ASP N N 210.473 21.168 4.268 1.00 . A A . 34 ASP N 1 1
7 13090 1 1 34 ASP O O 208.127 21.059 5.889 1.00 . A A . 34 ASP O 1 1
7 13091 1 1 34 ASP OD1 O 211.377 23.567 3.649 1.00 . A A . 34 ASP OD1 1 1
7 13092 1 1 34 ASP OD2 O 212.369 24.452 5.400 1.00 . A A . 34 ASP OD2 1 1
7 13093 1 1 35 GLN C C 207.291 20.804 8.609 1.00 . A A . 35 GLN C 1 1
7 13094 1 1 35 GLN CA C 208.409 19.800 8.343 1.00 . A A . 35 GLN CA 1 1
7 13095 1 1 35 GLN CB C 208.957 19.269 9.669 1.00 . A A . 35 GLN CB 1 1
7 13096 1 1 35 GLN CD C 208.372 17.909 11.715 1.00 . A A . 35 GLN CD 1 1
7 13097 1 1 35 GLN CG C 208.173 18.090 10.223 1.00 . A A . 35 GLN CG 1 1
7 13098 1 1 35 GLN H H 210.399 20.369 7.907 1.00 . A A . 35 GLN H 1 1
7 13099 1 1 35 GLN HA H 208.007 18.975 7.775 1.00 . A A . 35 GLN HA 1 1
7 13100 1 1 35 GLN HB2 H 209.980 18.956 9.523 1.00 . A A . 35 GLN HB2 1 1
7 13101 1 1 35 GLN HB3 H 208.933 20.064 10.400 1.00 . A A . 35 GLN HB3 1 1
7 13102 1 1 35 GLN HE21 H 206.698 16.843 11.834 1.00 . A A . 35 GLN HE21 1 1
7 13103 1 1 35 GLN HE22 H 207.550 17.071 13.320 1.00 . A A . 35 GLN HE22 1 1
7 13104 1 1 35 GLN HG2 H 207.123 18.250 10.032 1.00 . A A . 35 GLN HG2 1 1
7 13105 1 1 35 GLN HG3 H 208.497 17.191 9.720 1.00 . A A . 35 GLN HG3 1 1
7 13106 1 1 35 GLN N N 209.483 20.401 7.559 1.00 . A A . 35 GLN N 1 1
7 13107 1 1 35 GLN NE2 N 207.446 17.203 12.354 1.00 . A A . 35 GLN NE2 1 1
7 13108 1 1 35 GLN O O 207.490 21.801 9.303 1.00 . A A . 35 GLN O 1 1
7 13109 1 1 35 GLN OE1 O 209.346 18.399 12.287 1.00 . A A . 35 GLN OE1 1 1
7 13110 1 1 36 LYS C C 204.142 20.978 9.442 1.00 . A A . 36 LYS C 1 1
7 13111 1 1 36 LYS CA C 204.964 21.407 8.230 1.00 . A A . 36 LYS CA 1 1
7 13112 1 1 36 LYS CB C 204.091 21.398 6.973 1.00 . A A . 36 LYS CB 1 1
7 13113 1 1 36 LYS CD C 205.146 22.435 4.940 1.00 . A A . 36 LYS CD 1 1
7 13114 1 1 36 LYS CE C 204.419 21.754 3.792 1.00 . A A . 36 LYS CE 1 1
7 13115 1 1 36 LYS CG C 204.226 22.656 6.130 1.00 . A A . 36 LYS CG 1 1
7 13116 1 1 36 LYS H H 206.021 19.719 7.512 1.00 . A A . 36 LYS H 1 1
7 13117 1 1 36 LYS HA H 205.332 22.408 8.396 1.00 . A A . 36 LYS HA 1 1
7 13118 1 1 36 LYS HB2 H 204.367 20.551 6.363 1.00 . A A . 36 LYS HB2 1 1
7 13119 1 1 36 LYS HB3 H 203.056 21.297 7.266 1.00 . A A . 36 LYS HB3 1 1
7 13120 1 1 36 LYS HD2 H 205.517 23.391 4.601 1.00 . A A . 36 LYS HD2 1 1
7 13121 1 1 36 LYS HD3 H 205.975 21.815 5.249 1.00 . A A . 36 LYS HD3 1 1
7 13122 1 1 36 LYS HE2 H 205.082 21.031 3.341 1.00 . A A . 36 LYS HE2 1 1
7 13123 1 1 36 LYS HE3 H 203.549 21.248 4.184 1.00 . A A . 36 LYS HE3 1 1
7 13124 1 1 36 LYS HG2 H 203.250 22.942 5.768 1.00 . A A . 36 LYS HG2 1 1
7 13125 1 1 36 LYS HG3 H 204.630 23.448 6.745 1.00 . A A . 36 LYS HG3 1 1
7 13126 1 1 36 LYS HZ1 H 203.886 22.250 1.834 1.00 . A A . 36 LYS HZ1 1 1
7 13127 1 1 36 LYS HZ2 H 204.689 23.489 2.660 1.00 . A A . 36 LYS HZ2 1 1
7 13128 1 1 36 LYS HZ3 H 203.071 23.148 3.015 1.00 . A A . 36 LYS HZ3 1 1
7 13129 1 1 36 LYS N N 206.116 20.531 8.053 1.00 . A A . 36 LYS N 1 1
7 13130 1 1 36 LYS NZ N 203.986 22.728 2.752 1.00 . A A . 36 LYS NZ 1 1
7 13131 1 1 36 LYS O O 204.373 19.914 10.017 1.00 . A A . 36 LYS O 1 1
7 13132 1 1 37 LYS C C 200.857 21.711 10.615 1.00 . A A . 37 LYS C 1 1
7 13133 1 1 37 LYS CA C 202.328 21.519 10.970 1.00 . A A . 37 LYS CA 1 1
7 13134 1 1 37 LYS CB C 202.700 22.413 12.154 1.00 . A A . 37 LYS CB 1 1
7 13135 1 1 37 LYS CD C 204.152 22.275 14.201 1.00 . A A . 37 LYS CD 1 1
7 13136 1 1 37 LYS CE C 204.669 23.634 14.645 1.00 . A A . 37 LYS CE 1 1
7 13137 1 1 37 LYS CG C 204.102 22.166 12.685 1.00 . A A . 37 LYS CG 1 1
7 13138 1 1 37 LYS H H 203.046 22.646 9.328 1.00 . A A . 37 LYS H 1 1
7 13139 1 1 37 LYS HA H 202.487 20.488 11.245 1.00 . A A . 37 LYS HA 1 1
7 13140 1 1 37 LYS HB2 H 202.631 23.446 11.846 1.00 . A A . 37 LYS HB2 1 1
7 13141 1 1 37 LYS HB3 H 201.998 22.238 12.956 1.00 . A A . 37 LYS HB3 1 1
7 13142 1 1 37 LYS HD2 H 203.157 22.133 14.595 1.00 . A A . 37 LYS HD2 1 1
7 13143 1 1 37 LYS HD3 H 204.807 21.507 14.586 1.00 . A A . 37 LYS HD3 1 1
7 13144 1 1 37 LYS HE2 H 204.203 24.397 14.039 1.00 . A A . 37 LYS HE2 1 1
7 13145 1 1 37 LYS HE3 H 204.403 23.785 15.681 1.00 . A A . 37 LYS HE3 1 1
7 13146 1 1 37 LYS HG2 H 204.417 21.175 12.396 1.00 . A A . 37 LYS HG2 1 1
7 13147 1 1 37 LYS HG3 H 204.772 22.898 12.258 1.00 . A A . 37 LYS HG3 1 1
7 13148 1 1 37 LYS HZ1 H 206.610 23.515 15.407 1.00 . A A . 37 LYS HZ1 1 1
7 13149 1 1 37 LYS HZ2 H 206.412 24.706 14.223 1.00 . A A . 37 LYS HZ2 1 1
7 13150 1 1 37 LYS HZ3 H 206.486 23.076 13.778 1.00 . A A . 37 LYS HZ3 1 1
7 13151 1 1 37 LYS N N 203.182 21.813 9.826 1.00 . A A . 37 LYS N 1 1
7 13152 1 1 37 LYS NZ N 206.148 23.740 14.503 1.00 . A A . 37 LYS NZ 1 1
7 13153 1 1 37 LYS O O 200.409 22.830 10.365 1.00 . A A . 37 LYS O 1 1
7 13154 1 1 38 GLY C C 198.187 19.405 9.624 1.00 . A A . 38 GLY C 1 1
7 13155 1 1 38 GLY CA C 198.699 20.680 10.269 1.00 . A A . 38 GLY CA 1 1
7 13156 1 1 38 GLY H H 200.523 19.747 10.802 1.00 . A A . 38 GLY H 1 1
7 13157 1 1 38 GLY HA2 H 198.140 20.861 11.176 1.00 . A A . 38 GLY HA2 1 1
7 13158 1 1 38 GLY HA3 H 198.537 21.504 9.589 1.00 . A A . 38 GLY HA3 1 1
7 13159 1 1 38 GLY N N 200.111 20.612 10.594 1.00 . A A . 38 GLY N 1 1
7 13160 1 1 38 GLY O O 198.831 18.360 9.714 1.00 . A A . 38 GLY O 1 1
7 13161 1 1 39 PRO C C 197.116 17.930 6.997 1.00 . A A . 39 PRO C 1 1
7 13162 1 1 39 PRO CA C 196.416 18.298 8.306 1.00 . A A . 39 PRO CA 1 1
7 13163 1 1 39 PRO CB C 194.967 18.739 8.026 1.00 . A A . 39 PRO CB 1 1
7 13164 1 1 39 PRO CD C 196.178 20.652 8.814 1.00 . A A . 39 PRO CD 1 1
7 13165 1 1 39 PRO CG C 194.802 20.064 8.700 1.00 . A A . 39 PRO CG 1 1
7 13166 1 1 39 PRO HA H 196.409 17.437 8.959 1.00 . A A . 39 PRO HA 1 1
7 13167 1 1 39 PRO HB2 H 194.816 18.821 6.960 1.00 . A A . 39 PRO HB2 1 1
7 13168 1 1 39 PRO HB3 H 194.285 18.006 8.432 1.00 . A A . 39 PRO HB3 1 1
7 13169 1 1 39 PRO HD2 H 196.433 21.197 7.917 1.00 . A A . 39 PRO HD2 1 1
7 13170 1 1 39 PRO HD3 H 196.249 21.289 9.682 1.00 . A A . 39 PRO HD3 1 1
7 13171 1 1 39 PRO HG2 H 194.171 20.704 8.102 1.00 . A A . 39 PRO HG2 1 1
7 13172 1 1 39 PRO HG3 H 194.373 19.925 9.682 1.00 . A A . 39 PRO HG3 1 1
7 13173 1 1 39 PRO N N 197.016 19.460 8.965 1.00 . A A . 39 PRO N 1 1
7 13174 1 1 39 PRO O O 196.713 16.986 6.317 1.00 . A A . 39 PRO O 1 1
7 13175 1 1 40 THR C C 200.235 17.733 5.710 1.00 . A A . 40 THR C 1 1
7 13176 1 1 40 THR CA C 198.901 18.413 5.415 1.00 . A A . 40 THR CA 1 1
7 13177 1 1 40 THR CB C 199.138 19.715 4.649 1.00 . A A . 40 THR CB 1 1
7 13178 1 1 40 THR CG2 C 199.944 20.731 5.430 1.00 . A A . 40 THR CG2 1 1
7 13179 1 1 40 THR H H 198.442 19.414 7.220 1.00 . A A . 40 THR H 1 1
7 13180 1 1 40 THR HA H 198.304 17.751 4.806 1.00 . A A . 40 THR HA 1 1
7 13181 1 1 40 THR HB H 198.182 20.161 4.415 1.00 . A A . 40 THR HB 1 1
7 13182 1 1 40 THR HG1 H 199.315 18.847 2.903 1.00 . A A . 40 THR HG1 1 1
7 13183 1 1 40 THR HG21 H 199.286 21.498 5.810 1.00 . A A . 40 THR HG21 1 1
7 13184 1 1 40 THR HG22 H 200.682 21.179 4.781 1.00 . A A . 40 THR HG22 1 1
7 13185 1 1 40 THR HG23 H 200.439 20.241 6.255 1.00 . A A . 40 THR HG23 1 1
7 13186 1 1 40 THR N N 198.161 18.675 6.645 1.00 . A A . 40 THR N 1 1
7 13187 1 1 40 THR O O 201.183 17.845 4.933 1.00 . A A . 40 THR O 1 1
7 13188 1 1 40 THR OG1 O 199.822 19.466 3.434 1.00 . A A . 40 THR OG1 1 1
7 13189 1 1 41 ALA C C 201.485 14.870 6.742 1.00 . A A . 41 ALA C 1 1
7 13190 1 1 41 ALA CA C 201.516 16.319 7.220 1.00 . A A . 41 ALA CA 1 1
7 13191 1 1 41 ALA CB C 201.697 16.377 8.730 1.00 . A A . 41 ALA CB 1 1
7 13192 1 1 41 ALA H H 199.510 16.966 7.408 1.00 . A A . 41 ALA H 1 1
7 13193 1 1 41 ALA HA H 202.354 16.822 6.760 1.00 . A A . 41 ALA HA 1 1
7 13194 1 1 41 ALA HB1 H 202.140 15.455 9.075 1.00 . A A . 41 ALA HB1 1 1
7 13195 1 1 41 ALA HB2 H 200.737 16.515 9.203 1.00 . A A . 41 ALA HB2 1 1
7 13196 1 1 41 ALA HB3 H 202.345 17.204 8.983 1.00 . A A . 41 ALA HB3 1 1
7 13197 1 1 41 ALA N N 200.300 17.023 6.831 1.00 . A A . 41 ALA N 1 1
7 13198 1 1 41 ALA O O 202.525 14.227 6.617 1.00 . A A . 41 ALA O 1 1
7 13199 1 1 42 VAL C C 200.995 12.700 4.793 1.00 . A A . 42 VAL C 1 1
7 13200 1 1 42 VAL CA C 200.092 13.001 5.987 1.00 . A A . 42 VAL CA 1 1
7 13201 1 1 42 VAL CB C 198.619 12.781 5.582 1.00 . A A . 42 VAL CB 1 1
7 13202 1 1 42 VAL CG1 C 198.376 11.351 5.137 1.00 . A A . 42 VAL CG1 1 1
7 13203 1 1 42 VAL CG2 C 197.692 13.152 6.730 1.00 . A A . 42 VAL CG2 1 1
7 13204 1 1 42 VAL H H 199.495 14.944 6.572 1.00 . A A . 42 VAL H 1 1
7 13205 1 1 42 VAL HA H 200.334 12.314 6.793 1.00 . A A . 42 VAL HA 1 1
7 13206 1 1 42 VAL HB H 198.397 13.433 4.750 1.00 . A A . 42 VAL HB 1 1
7 13207 1 1 42 VAL HG11 H 199.213 11.009 4.549 1.00 . A A . 42 VAL HG11 1 1
7 13208 1 1 42 VAL HG12 H 197.476 11.309 4.543 1.00 . A A . 42 VAL HG12 1 1
7 13209 1 1 42 VAL HG13 H 198.262 10.718 6.003 1.00 . A A . 42 VAL HG13 1 1
7 13210 1 1 42 VAL HG21 H 196.710 12.740 6.547 1.00 . A A . 42 VAL HG21 1 1
7 13211 1 1 42 VAL HG22 H 197.623 14.227 6.804 1.00 . A A . 42 VAL HG22 1 1
7 13212 1 1 42 VAL HG23 H 198.084 12.751 7.653 1.00 . A A . 42 VAL HG23 1 1
7 13213 1 1 42 VAL N N 200.282 14.370 6.465 1.00 . A A . 42 VAL N 1 1
7 13214 1 1 42 VAL O O 201.465 11.574 4.629 1.00 . A A . 42 VAL O 1 1
7 13215 1 1 43 ASN C C 203.547 13.334 3.173 1.00 . A A . 43 ASN C 1 1
7 13216 1 1 43 ASN CA C 202.083 13.548 2.786 1.00 . A A . 43 ASN CA 1 1
7 13217 1 1 43 ASN CB C 201.953 14.761 1.863 1.00 . A A . 43 ASN CB 1 1
7 13218 1 1 43 ASN CG C 201.037 14.493 0.685 1.00 . A A . 43 ASN CG 1 1
7 13219 1 1 43 ASN H H 200.830 14.583 4.143 1.00 . A A . 43 ASN H 1 1
7 13220 1 1 43 ASN HA H 201.738 12.672 2.262 1.00 . A A . 43 ASN HA 1 1
7 13221 1 1 43 ASN HB2 H 201.552 15.592 2.424 1.00 . A A . 43 ASN HB2 1 1
7 13222 1 1 43 ASN HB3 H 202.929 15.026 1.484 1.00 . A A . 43 ASN HB3 1 1
7 13223 1 1 43 ASN HD21 H 199.526 15.376 1.627 1.00 . A A . 43 ASN HD21 1 1
7 13224 1 1 43 ASN HD22 H 199.171 14.757 0.053 1.00 . A A . 43 ASN HD22 1 1
7 13225 1 1 43 ASN N N 201.234 13.710 3.963 1.00 . A A . 43 ASN N 1 1
7 13226 1 1 43 ASN ND2 N 199.785 14.919 0.800 1.00 . A A . 43 ASN ND2 1 1
7 13227 1 1 43 ASN O O 204.381 13.017 2.323 1.00 . A A . 43 ASN O 1 1
7 13228 1 1 43 ASN OD1 O 201.451 13.908 -0.317 1.00 . A A . 43 ASN OD1 1 1
7 13229 1 1 44 GLN C C 205.191 12.096 5.907 1.00 . A A . 44 GLN C 1 1
7 13230 1 1 44 GLN CA C 205.189 13.290 4.972 1.00 . A A . 44 GLN CA 1 1
7 13231 1 1 44 GLN CB C 205.657 14.531 5.729 1.00 . A A . 44 GLN CB 1 1
7 13232 1 1 44 GLN CD C 205.569 16.966 5.053 1.00 . A A . 44 GLN CD 1 1
7 13233 1 1 44 GLN CG C 206.223 15.616 4.830 1.00 . A A . 44 GLN CG 1 1
7 13234 1 1 44 GLN H H 203.137 13.724 5.093 1.00 . A A . 44 GLN H 1 1
7 13235 1 1 44 GLN HA H 205.851 13.100 4.140 1.00 . A A . 44 GLN HA 1 1
7 13236 1 1 44 GLN HB2 H 204.820 14.939 6.276 1.00 . A A . 44 GLN HB2 1 1
7 13237 1 1 44 GLN HB3 H 206.422 14.239 6.429 1.00 . A A . 44 GLN HB3 1 1
7 13238 1 1 44 GLN HE21 H 206.674 17.766 3.606 1.00 . A A . 44 GLN HE21 1 1
7 13239 1 1 44 GLN HE22 H 205.576 18.842 4.395 1.00 . A A . 44 GLN HE22 1 1
7 13240 1 1 44 GLN HG2 H 207.281 15.710 5.023 1.00 . A A . 44 GLN HG2 1 1
7 13241 1 1 44 GLN HG3 H 206.071 15.323 3.803 1.00 . A A . 44 GLN HG3 1 1
7 13242 1 1 44 GLN N N 203.846 13.488 4.460 1.00 . A A . 44 GLN N 1 1
7 13243 1 1 44 GLN NE2 N 205.982 17.959 4.272 1.00 . A A . 44 GLN NE2 1 1
7 13244 1 1 44 GLN O O 206.185 11.805 6.573 1.00 . A A . 44 GLN O 1 1
7 13245 1 1 44 GLN OE1 O 204.704 17.117 5.916 1.00 . A A . 44 GLN OE1 1 1
7 13246 1 1 45 LEU C C 203.578 9.022 6.028 1.00 . A A . 45 LEU C 1 1
7 13247 1 1 45 LEU CA C 203.884 10.273 6.822 1.00 . A A . 45 LEU CA 1 1
7 13248 1 1 45 LEU CB C 202.771 10.534 7.821 1.00 . A A . 45 LEU CB 1 1
7 13249 1 1 45 LEU CD1 C 202.249 12.771 8.813 1.00 . A A . 45 LEU CD1 1 1
7 13250 1 1 45 LEU CD2 C 202.967 10.885 10.289 1.00 . A A . 45 LEU CD2 1 1
7 13251 1 1 45 LEU CG C 203.118 11.532 8.923 1.00 . A A . 45 LEU CG 1 1
7 13252 1 1 45 LEU H H 203.295 11.718 5.414 1.00 . A A . 45 LEU H 1 1
7 13253 1 1 45 LEU HA H 204.807 10.130 7.355 1.00 . A A . 45 LEU HA 1 1
7 13254 1 1 45 LEU HB2 H 201.920 10.892 7.284 1.00 . A A . 45 LEU HB2 1 1
7 13255 1 1 45 LEU HB3 H 202.499 9.611 8.275 1.00 . A A . 45 LEU HB3 1 1
7 13256 1 1 45 LEU HD11 H 201.617 12.848 9.684 1.00 . A A . 45 LEU HD11 1 1
7 13257 1 1 45 LEU HD12 H 201.637 12.701 7.929 1.00 . A A . 45 LEU HD12 1 1
7 13258 1 1 45 LEU HD13 H 202.879 13.645 8.745 1.00 . A A . 45 LEU HD13 1 1
7 13259 1 1 45 LEU HD21 H 203.722 11.272 10.956 1.00 . A A . 45 LEU HD21 1 1
7 13260 1 1 45 LEU HD22 H 203.084 9.815 10.193 1.00 . A A . 45 LEU HD22 1 1
7 13261 1 1 45 LEU HD23 H 201.987 11.106 10.685 1.00 . A A . 45 LEU HD23 1 1
7 13262 1 1 45 LEU HG H 204.148 11.840 8.808 1.00 . A A . 45 LEU HG 1 1
7 13263 1 1 45 LEU N N 204.049 11.420 5.962 1.00 . A A . 45 LEU N 1 1
7 13264 1 1 45 LEU O O 202.866 9.063 5.025 1.00 . A A . 45 LEU O 1 1
7 13265 1 1 46 TRP C C 203.632 5.542 6.808 1.00 . A A . 46 TRP C 1 1
7 13266 1 1 46 TRP CA C 203.945 6.641 5.812 1.00 . A A . 46 TRP CA 1 1
7 13267 1 1 46 TRP CB C 205.198 6.286 5.030 1.00 . A A . 46 TRP CB 1 1
7 13268 1 1 46 TRP CD1 C 205.724 8.581 4.016 1.00 . A A . 46 TRP CD1 1 1
7 13269 1 1 46 TRP CD2 C 205.543 6.927 2.517 1.00 . A A . 46 TRP CD2 1 1
7 13270 1 1 46 TRP CE2 C 205.832 8.122 1.833 1.00 . A A . 46 TRP CE2 1 1
7 13271 1 1 46 TRP CE3 C 205.384 5.750 1.781 1.00 . A A . 46 TRP CE3 1 1
7 13272 1 1 46 TRP CG C 205.481 7.239 3.911 1.00 . A A . 46 TRP CG 1 1
7 13273 1 1 46 TRP CH2 C 205.805 7.006 -0.248 1.00 . A A . 46 TRP CH2 1 1
7 13274 1 1 46 TRP CZ2 C 205.966 8.173 0.448 1.00 . A A . 46 TRP CZ2 1 1
7 13275 1 1 46 TRP CZ3 C 205.516 5.801 0.407 1.00 . A A . 46 TRP CZ3 1 1
7 13276 1 1 46 TRP H H 204.707 7.948 7.273 1.00 . A A . 46 TRP H 1 1
7 13277 1 1 46 TRP HA H 203.119 6.738 5.129 1.00 . A A . 46 TRP HA 1 1
7 13278 1 1 46 TRP HB2 H 206.045 6.292 5.699 1.00 . A A . 46 TRP HB2 1 1
7 13279 1 1 46 TRP HB3 H 205.080 5.301 4.616 1.00 . A A . 46 TRP HB3 1 1
7 13280 1 1 46 TRP HD1 H 205.741 9.129 4.951 1.00 . A A . 46 TRP HD1 1 1
7 13281 1 1 46 TRP HE1 H 206.135 10.060 2.581 1.00 . A A . 46 TRP HE1 1 1
7 13282 1 1 46 TRP HE3 H 205.162 4.812 2.268 1.00 . A A . 46 TRP HE3 1 1
7 13283 1 1 46 TRP HH2 H 205.898 6.999 -1.324 1.00 . A A . 46 TRP HH2 1 1
7 13284 1 1 46 TRP HZ2 H 206.189 9.093 -0.072 1.00 . A A . 46 TRP HZ2 1 1
7 13285 1 1 46 TRP HZ3 H 205.395 4.902 -0.177 1.00 . A A . 46 TRP HZ3 1 1
7 13286 1 1 46 TRP N N 204.135 7.912 6.478 1.00 . A A . 46 TRP N 1 1
7 13287 1 1 46 TRP NE1 N 205.938 9.118 2.769 1.00 . A A . 46 TRP NE1 1 1
7 13288 1 1 46 TRP O O 203.771 5.724 8.012 1.00 . A A . 46 TRP O 1 1
7 13289 1 1 47 TYR C C 203.401 1.959 6.512 1.00 . A A . 47 TYR C 1 1
7 13290 1 1 47 TYR CA C 202.918 3.260 7.150 1.00 . A A . 47 TYR CA 1 1
7 13291 1 1 47 TYR CB C 201.418 3.211 7.453 1.00 . A A . 47 TYR CB 1 1
7 13292 1 1 47 TYR CD1 C 200.049 4.400 5.698 1.00 . A A . 47 TYR CD1 1 1
7 13293 1 1 47 TYR CD2 C 200.116 2.017 5.651 1.00 . A A . 47 TYR CD2 1 1
7 13294 1 1 47 TYR CE1 C 199.206 4.402 4.604 1.00 . A A . 47 TYR CE1 1 1
7 13295 1 1 47 TYR CE2 C 199.277 2.012 4.555 1.00 . A A . 47 TYR CE2 1 1
7 13296 1 1 47 TYR CG C 200.518 3.209 6.239 1.00 . A A . 47 TYR CG 1 1
7 13297 1 1 47 TYR CZ C 198.823 3.206 4.035 1.00 . A A . 47 TYR CZ 1 1
7 13298 1 1 47 TYR H H 203.159 4.296 5.324 1.00 . A A . 47 TYR H 1 1
7 13299 1 1 47 TYR HA H 203.451 3.408 8.079 1.00 . A A . 47 TYR HA 1 1
7 13300 1 1 47 TYR HB2 H 201.206 2.320 8.016 1.00 . A A . 47 TYR HB2 1 1
7 13301 1 1 47 TYR HB3 H 201.161 4.076 8.048 1.00 . A A . 47 TYR HB3 1 1
7 13302 1 1 47 TYR HD1 H 200.353 5.335 6.145 1.00 . A A . 47 TYR HD1 1 1
7 13303 1 1 47 TYR HD2 H 200.473 1.084 6.060 1.00 . A A . 47 TYR HD2 1 1
7 13304 1 1 47 TYR HE1 H 198.851 5.338 4.196 1.00 . A A . 47 TYR HE1 1 1
7 13305 1 1 47 TYR HE2 H 198.977 1.076 4.109 1.00 . A A . 47 TYR HE2 1 1
7 13306 1 1 47 TYR HH H 198.154 2.428 2.408 1.00 . A A . 47 TYR HH 1 1
7 13307 1 1 47 TYR N N 203.229 4.391 6.297 1.00 . A A . 47 TYR N 1 1
7 13308 1 1 47 TYR O O 203.715 1.930 5.325 1.00 . A A . 47 TYR O 1 1
7 13309 1 1 47 TYR OH O 197.981 3.204 2.947 1.00 . A A . 47 TYR OH 1 1
7 13310 1 1 48 THR C C 202.816 -1.406 6.701 1.00 . A A . 48 THR C 1 1
7 13311 1 1 48 THR CA C 203.954 -0.398 6.806 1.00 . A A . 48 THR CA 1 1
7 13312 1 1 48 THR CB C 205.049 -0.948 7.721 1.00 . A A . 48 THR CB 1 1
7 13313 1 1 48 THR CG2 C 206.444 -0.546 7.293 1.00 . A A . 48 THR CG2 1 1
7 13314 1 1 48 THR H H 203.228 0.975 8.248 1.00 . A A . 48 THR H 1 1
7 13315 1 1 48 THR HA H 204.368 -0.239 5.823 1.00 . A A . 48 THR HA 1 1
7 13316 1 1 48 THR HB H 205.000 -2.027 7.716 1.00 . A A . 48 THR HB 1 1
7 13317 1 1 48 THR HG1 H 205.554 -0.861 9.611 1.00 . A A . 48 THR HG1 1 1
7 13318 1 1 48 THR HG21 H 207.168 -0.999 7.954 1.00 . A A . 48 THR HG21 1 1
7 13319 1 1 48 THR HG22 H 206.539 0.529 7.336 1.00 . A A . 48 THR HG22 1 1
7 13320 1 1 48 THR HG23 H 206.621 -0.883 6.282 1.00 . A A . 48 THR HG23 1 1
7 13321 1 1 48 THR N N 203.481 0.892 7.306 1.00 . A A . 48 THR N 1 1
7 13322 1 1 48 THR O O 201.993 -1.524 7.609 1.00 . A A . 48 THR O 1 1
7 13323 1 1 48 THR OG1 O 204.863 -0.500 9.051 1.00 . A A . 48 THR OG1 1 1
7 13324 1 1 49 ASP C C 202.010 -4.400 6.141 1.00 . A A . 49 ASP C 1 1
7 13325 1 1 49 ASP CA C 201.722 -3.117 5.368 1.00 . A A . 49 ASP CA 1 1
7 13326 1 1 49 ASP CB C 201.576 -3.427 3.877 1.00 . A A . 49 ASP CB 1 1
7 13327 1 1 49 ASP CG C 200.889 -2.309 3.118 1.00 . A A . 49 ASP CG 1 1
7 13328 1 1 49 ASP H H 203.450 -1.981 4.885 1.00 . A A . 49 ASP H 1 1
7 13329 1 1 49 ASP HA H 200.797 -2.694 5.730 1.00 . A A . 49 ASP HA 1 1
7 13330 1 1 49 ASP HB2 H 202.556 -3.578 3.450 1.00 . A A . 49 ASP HB2 1 1
7 13331 1 1 49 ASP HB3 H 200.994 -4.329 3.759 1.00 . A A . 49 ASP HB3 1 1
7 13332 1 1 49 ASP N N 202.769 -2.127 5.584 1.00 . A A . 49 ASP N 1 1
7 13333 1 1 49 ASP O O 203.092 -4.571 6.701 1.00 . A A . 49 ASP O 1 1
7 13334 1 1 49 ASP OD1 O 201.088 -1.132 3.486 1.00 . A A . 49 ASP OD1 1 1
7 13335 1 1 49 ASP OD2 O 200.152 -2.610 2.156 1.00 . A A . 49 ASP OD2 1 1
7 13336 1 1 50 GLN C C 202.229 -7.448 6.205 1.00 . A A . 50 GLN C 1 1
7 13337 1 1 50 GLN CA C 201.172 -6.569 6.868 1.00 . A A . 50 GLN CA 1 1
7 13338 1 1 50 GLN CB C 199.832 -7.306 6.907 1.00 . A A . 50 GLN CB 1 1
7 13339 1 1 50 GLN CD C 198.040 -7.691 8.644 1.00 . A A . 50 GLN CD 1 1
7 13340 1 1 50 GLN CG C 198.814 -6.668 7.838 1.00 . A A . 50 GLN CG 1 1
7 13341 1 1 50 GLN H H 200.191 -5.103 5.699 1.00 . A A . 50 GLN H 1 1
7 13342 1 1 50 GLN HA H 201.484 -6.354 7.880 1.00 . A A . 50 GLN HA 1 1
7 13343 1 1 50 GLN HB2 H 199.416 -7.324 5.911 1.00 . A A . 50 GLN HB2 1 1
7 13344 1 1 50 GLN HB3 H 200.002 -8.321 7.236 1.00 . A A . 50 GLN HB3 1 1
7 13345 1 1 50 GLN HE21 H 198.402 -6.684 10.320 1.00 . A A . 50 GLN HE21 1 1
7 13346 1 1 50 GLN HE22 H 197.466 -8.125 10.498 1.00 . A A . 50 GLN HE22 1 1
7 13347 1 1 50 GLN HG2 H 199.332 -6.011 8.521 1.00 . A A . 50 GLN HG2 1 1
7 13348 1 1 50 GLN HG3 H 198.116 -6.093 7.247 1.00 . A A . 50 GLN HG3 1 1
7 13349 1 1 50 GLN N N 201.030 -5.299 6.166 1.00 . A A . 50 GLN N 1 1
7 13350 1 1 50 GLN NE2 N 197.962 -7.478 9.953 1.00 . A A . 50 GLN NE2 1 1
7 13351 1 1 50 GLN O O 202.815 -8.320 6.847 1.00 . A A . 50 GLN O 1 1
7 13352 1 1 50 GLN OE1 O 197.517 -8.663 8.098 1.00 . A A . 50 GLN OE1 1 1
7 13353 1 1 51 GLN C C 204.831 -7.311 4.216 1.00 . A A . 51 GLN C 1 1
7 13354 1 1 51 GLN CA C 203.460 -7.984 4.175 1.00 . A A . 51 GLN CA 1 1
7 13355 1 1 51 GLN CB C 203.011 -8.163 2.724 1.00 . A A . 51 GLN CB 1 1
7 13356 1 1 51 GLN CD C 201.176 -6.813 1.628 1.00 . A A . 51 GLN CD 1 1
7 13357 1 1 51 GLN CG C 202.635 -6.858 2.039 1.00 . A A . 51 GLN CG 1 1
7 13358 1 1 51 GLN H H 201.976 -6.503 4.461 1.00 . A A . 51 GLN H 1 1
7 13359 1 1 51 GLN HA H 203.537 -8.956 4.639 1.00 . A A . 51 GLN HA 1 1
7 13360 1 1 51 GLN HB2 H 203.815 -8.619 2.165 1.00 . A A . 51 GLN HB2 1 1
7 13361 1 1 51 GLN HB3 H 202.153 -8.817 2.702 1.00 . A A . 51 GLN HB3 1 1
7 13362 1 1 51 GLN HE21 H 201.296 -8.663 0.909 1.00 . A A . 51 GLN HE21 1 1
7 13363 1 1 51 GLN HE22 H 199.752 -7.901 0.767 1.00 . A A . 51 GLN HE22 1 1
7 13364 1 1 51 GLN HG2 H 202.827 -6.041 2.718 1.00 . A A . 51 GLN HG2 1 1
7 13365 1 1 51 GLN HG3 H 203.246 -6.741 1.156 1.00 . A A . 51 GLN HG3 1 1
7 13366 1 1 51 GLN N N 202.470 -7.213 4.919 1.00 . A A . 51 GLN N 1 1
7 13367 1 1 51 GLN NE2 N 200.692 -7.903 1.042 1.00 . A A . 51 GLN NE2 1 1
7 13368 1 1 51 GLN O O 205.812 -7.854 3.708 1.00 . A A . 51 GLN O 1 1
7 13369 1 1 51 GLN OE1 O 200.491 -5.812 1.836 1.00 . A A . 51 GLN OE1 1 1
7 13370 1 1 52 GLY C C 206.289 -4.322 3.869 1.00 . A A . 52 GLY C 1 1
7 13371 1 1 52 GLY CA C 206.153 -5.412 4.916 1.00 . A A . 52 GLY CA 1 1
7 13372 1 1 52 GLY H H 204.086 -5.740 5.214 1.00 . A A . 52 GLY H 1 1
7 13373 1 1 52 GLY HA2 H 206.228 -4.964 5.896 1.00 . A A . 52 GLY HA2 1 1
7 13374 1 1 52 GLY HA3 H 206.964 -6.115 4.792 1.00 . A A . 52 GLY HA3 1 1
7 13375 1 1 52 GLY N N 204.896 -6.128 4.824 1.00 . A A . 52 GLY N 1 1
7 13376 1 1 52 GLY O O 207.365 -3.749 3.703 1.00 . A A . 52 GLY O 1 1
7 13377 1 1 53 VAL C C 204.679 -1.691 2.676 1.00 . A A . 53 VAL C 1 1
7 13378 1 1 53 VAL CA C 205.218 -3.003 2.129 1.00 . A A . 53 VAL CA 1 1
7 13379 1 1 53 VAL CB C 204.380 -3.424 0.908 1.00 . A A . 53 VAL CB 1 1
7 13380 1 1 53 VAL CG1 C 204.506 -2.398 -0.204 1.00 . A A . 53 VAL CG1 1 1
7 13381 1 1 53 VAL CG2 C 204.799 -4.803 0.421 1.00 . A A . 53 VAL CG2 1 1
7 13382 1 1 53 VAL H H 204.366 -4.511 3.325 1.00 . A A . 53 VAL H 1 1
7 13383 1 1 53 VAL HA H 206.240 -2.861 1.811 1.00 . A A . 53 VAL HA 1 1
7 13384 1 1 53 VAL HB H 203.344 -3.471 1.208 1.00 . A A . 53 VAL HB 1 1
7 13385 1 1 53 VAL HG11 H 205.544 -2.124 -0.324 1.00 . A A . 53 VAL HG11 1 1
7 13386 1 1 53 VAL HG12 H 203.929 -1.521 0.049 1.00 . A A . 53 VAL HG12 1 1
7 13387 1 1 53 VAL HG13 H 204.136 -2.820 -1.126 1.00 . A A . 53 VAL HG13 1 1
7 13388 1 1 53 VAL HG21 H 203.961 -5.285 -0.059 1.00 . A A . 53 VAL HG21 1 1
7 13389 1 1 53 VAL HG22 H 205.123 -5.399 1.262 1.00 . A A . 53 VAL HG22 1 1
7 13390 1 1 53 VAL HG23 H 205.611 -4.705 -0.284 1.00 . A A . 53 VAL HG23 1 1
7 13391 1 1 53 VAL N N 205.201 -4.030 3.159 1.00 . A A . 53 VAL N 1 1
7 13392 1 1 53 VAL O O 203.533 -1.615 3.112 1.00 . A A . 53 VAL O 1 1
7 13393 1 1 54 ILE C C 204.232 1.390 2.148 1.00 . A A . 54 ILE C 1 1
7 13394 1 1 54 ILE CA C 205.099 0.645 3.149 1.00 . A A . 54 ILE CA 1 1
7 13395 1 1 54 ILE CB C 206.295 1.549 3.522 1.00 . A A . 54 ILE CB 1 1
7 13396 1 1 54 ILE CD1 C 208.245 2.578 2.257 1.00 . A A . 54 ILE CD1 1 1
7 13397 1 1 54 ILE CG1 C 207.485 1.313 2.590 1.00 . A A . 54 ILE CG1 1 1
7 13398 1 1 54 ILE CG2 C 206.694 1.332 4.972 1.00 . A A . 54 ILE CG2 1 1
7 13399 1 1 54 ILE H H 206.404 -0.772 2.285 1.00 . A A . 54 ILE H 1 1
7 13400 1 1 54 ILE HA H 204.520 0.477 4.043 1.00 . A A . 54 ILE HA 1 1
7 13401 1 1 54 ILE HB H 205.976 2.574 3.422 1.00 . A A . 54 ILE HB 1 1
7 13402 1 1 54 ILE HD11 H 208.259 3.227 3.120 1.00 . A A . 54 ILE HD11 1 1
7 13403 1 1 54 ILE HD12 H 207.760 3.083 1.434 1.00 . A A . 54 ILE HD12 1 1
7 13404 1 1 54 ILE HD13 H 209.258 2.327 1.979 1.00 . A A . 54 ILE HD13 1 1
7 13405 1 1 54 ILE HG12 H 208.173 0.627 3.060 1.00 . A A . 54 ILE HG12 1 1
7 13406 1 1 54 ILE HG13 H 207.131 0.885 1.663 1.00 . A A . 54 ILE HG13 1 1
7 13407 1 1 54 ILE HG21 H 207.372 0.495 5.038 1.00 . A A . 54 ILE HG21 1 1
7 13408 1 1 54 ILE HG22 H 205.812 1.130 5.561 1.00 . A A . 54 ILE HG22 1 1
7 13409 1 1 54 ILE HG23 H 207.180 2.221 5.347 1.00 . A A . 54 ILE HG23 1 1
7 13410 1 1 54 ILE N N 205.508 -0.658 2.650 1.00 . A A . 54 ILE N 1 1
7 13411 1 1 54 ILE O O 204.367 1.229 0.935 1.00 . A A . 54 ILE O 1 1
7 13412 1 1 55 ARG C C 202.229 4.361 2.614 1.00 . A A . 55 ARG C 1 1
7 13413 1 1 55 ARG CA C 202.466 3.047 1.885 1.00 . A A . 55 ARG CA 1 1
7 13414 1 1 55 ARG CB C 201.141 2.325 1.636 1.00 . A A . 55 ARG CB 1 1
7 13415 1 1 55 ARG CD C 201.771 0.892 -0.331 1.00 . A A . 55 ARG CD 1 1
7 13416 1 1 55 ARG CG C 201.304 0.906 1.115 1.00 . A A . 55 ARG CG 1 1
7 13417 1 1 55 ARG CZ C 200.005 -0.424 -1.438 1.00 . A A . 55 ARG CZ 1 1
7 13418 1 1 55 ARG H H 203.332 2.313 3.660 1.00 . A A . 55 ARG H 1 1
7 13419 1 1 55 ARG HA H 202.950 3.250 0.940 1.00 . A A . 55 ARG HA 1 1
7 13420 1 1 55 ARG HB2 H 200.590 2.284 2.561 1.00 . A A . 55 ARG HB2 1 1
7 13421 1 1 55 ARG HB3 H 200.569 2.888 0.912 1.00 . A A . 55 ARG HB3 1 1
7 13422 1 1 55 ARG HD2 H 202.267 1.827 -0.544 1.00 . A A . 55 ARG HD2 1 1
7 13423 1 1 55 ARG HD3 H 202.467 0.077 -0.463 1.00 . A A . 55 ARG HD3 1 1
7 13424 1 1 55 ARG HE H 200.382 1.505 -1.785 1.00 . A A . 55 ARG HE 1 1
7 13425 1 1 55 ARG HG2 H 202.031 0.390 1.723 1.00 . A A . 55 ARG HG2 1 1
7 13426 1 1 55 ARG HG3 H 200.353 0.398 1.182 1.00 . A A . 55 ARG HG3 1 1
7 13427 1 1 55 ARG HH11 H 201.108 -1.462 -0.097 1.00 . A A . 55 ARG HH11 1 1
7 13428 1 1 55 ARG HH12 H 199.858 -2.363 -0.887 1.00 . A A . 55 ARG HH12 1 1
7 13429 1 1 55 ARG HH21 H 198.737 0.322 -2.823 1.00 . A A . 55 ARG HH21 1 1
7 13430 1 1 55 ARG HH22 H 198.511 -1.351 -2.434 1.00 . A A . 55 ARG HH22 1 1
7 13431 1 1 55 ARG N N 203.360 2.228 2.684 1.00 . A A . 55 ARG N 1 1
7 13432 1 1 55 ARG NE N 200.658 0.723 -1.263 1.00 . A A . 55 ARG NE 1 1
7 13433 1 1 55 ARG NH1 N 200.353 -1.505 -0.751 1.00 . A A . 55 ARG NH1 1 1
7 13434 1 1 55 ARG NH2 N 199.002 -0.490 -2.302 1.00 . A A . 55 ARG NH2 1 1
7 13435 1 1 55 ARG O O 201.981 4.371 3.818 1.00 . A A . 55 ARG O 1 1
7 13436 1 1 56 SER C C 200.776 6.942 3.106 1.00 . A A . 56 SER C 1 1
7 13437 1 1 56 SER CA C 202.160 6.776 2.510 1.00 . A A . 56 SER CA 1 1
7 13438 1 1 56 SER CB C 202.444 7.892 1.500 1.00 . A A . 56 SER CB 1 1
7 13439 1 1 56 SER H H 202.559 5.405 0.944 1.00 . A A . 56 SER H 1 1
7 13440 1 1 56 SER HA H 202.869 6.850 3.321 1.00 . A A . 56 SER HA 1 1
7 13441 1 1 56 SER HB2 H 201.572 8.521 1.404 1.00 . A A . 56 SER HB2 1 1
7 13442 1 1 56 SER HB3 H 203.277 8.484 1.849 1.00 . A A . 56 SER HB3 1 1
7 13443 1 1 56 SER HG H 201.988 6.944 -0.153 1.00 . A A . 56 SER HG 1 1
7 13444 1 1 56 SER N N 202.336 5.467 1.897 1.00 . A A . 56 SER N 1 1
7 13445 1 1 56 SER O O 199.775 6.482 2.556 1.00 . A A . 56 SER O 1 1
7 13446 1 1 56 SER OG O 202.765 7.361 0.225 1.00 . A A . 56 SER OG 1 1
7 13447 1 1 57 LYS C C 198.500 8.608 4.110 1.00 . A A . 57 LYS C 1 1
7 13448 1 1 57 LYS CA C 199.520 7.871 4.974 1.00 . A A . 57 LYS CA 1 1
7 13449 1 1 57 LYS CB C 199.835 8.690 6.223 1.00 . A A . 57 LYS CB 1 1
7 13450 1 1 57 LYS CD C 198.834 9.789 8.244 1.00 . A A . 57 LYS CD 1 1
7 13451 1 1 57 LYS CE C 197.525 9.994 8.988 1.00 . A A . 57 LYS CE 1 1
7 13452 1 1 57 LYS CG C 198.745 8.626 7.268 1.00 . A A . 57 LYS CG 1 1
7 13453 1 1 57 LYS H H 201.592 7.943 4.621 1.00 . A A . 57 LYS H 1 1
7 13454 1 1 57 LYS HA H 199.105 6.924 5.278 1.00 . A A . 57 LYS HA 1 1
7 13455 1 1 57 LYS HB2 H 200.749 8.319 6.662 1.00 . A A . 57 LYS HB2 1 1
7 13456 1 1 57 LYS HB3 H 199.975 9.722 5.939 1.00 . A A . 57 LYS HB3 1 1
7 13457 1 1 57 LYS HD2 H 199.615 9.587 8.960 1.00 . A A . 57 LYS HD2 1 1
7 13458 1 1 57 LYS HD3 H 199.072 10.689 7.697 1.00 . A A . 57 LYS HD3 1 1
7 13459 1 1 57 LYS HE2 H 197.200 9.045 9.387 1.00 . A A . 57 LYS HE2 1 1
7 13460 1 1 57 LYS HE3 H 197.691 10.687 9.799 1.00 . A A . 57 LYS HE3 1 1
7 13461 1 1 57 LYS HG2 H 197.789 8.654 6.771 1.00 . A A . 57 LYS HG2 1 1
7 13462 1 1 57 LYS HG3 H 198.845 7.699 7.812 1.00 . A A . 57 LYS HG3 1 1
7 13463 1 1 57 LYS HZ1 H 196.415 11.571 8.184 1.00 . A A . 57 LYS HZ1 1 1
7 13464 1 1 57 LYS HZ2 H 195.536 10.137 8.364 1.00 . A A . 57 LYS HZ2 1 1
7 13465 1 1 57 LYS HZ3 H 196.660 10.286 7.109 1.00 . A A . 57 LYS HZ3 1 1
7 13466 1 1 57 LYS N N 200.748 7.611 4.249 1.00 . A A . 57 LYS N 1 1
7 13467 1 1 57 LYS NZ N 196.459 10.535 8.099 1.00 . A A . 57 LYS NZ 1 1
7 13468 1 1 57 LYS O O 197.304 8.597 4.403 1.00 . A A . 57 LYS O 1 1
7 13469 1 1 58 LEU C C 196.877 9.205 1.743 1.00 . A A . 58 LEU C 1 1
7 13470 1 1 58 LEU CA C 198.104 10.018 2.159 1.00 . A A . 58 LEU CA 1 1
7 13471 1 1 58 LEU CB C 198.891 10.487 0.930 1.00 . A A . 58 LEU CB 1 1
7 13472 1 1 58 LEU CD1 C 199.498 10.231 -1.487 1.00 . A A . 58 LEU CD1 1 1
7 13473 1 1 58 LEU CD2 C 199.530 8.238 0.026 1.00 . A A . 58 LEU CD2 1 1
7 13474 1 1 58 LEU CG C 198.846 9.560 -0.288 1.00 . A A . 58 LEU CG 1 1
7 13475 1 1 58 LEU H H 199.942 9.246 2.873 1.00 . A A . 58 LEU H 1 1
7 13476 1 1 58 LEU HA H 197.766 10.888 2.700 1.00 . A A . 58 LEU HA 1 1
7 13477 1 1 58 LEU HB2 H 198.506 11.450 0.634 1.00 . A A . 58 LEU HB2 1 1
7 13478 1 1 58 LEU HB3 H 199.923 10.606 1.222 1.00 . A A . 58 LEU HB3 1 1
7 13479 1 1 58 LEU HD11 H 198.864 11.031 -1.840 1.00 . A A . 58 LEU HD11 1 1
7 13480 1 1 58 LEU HD12 H 199.636 9.506 -2.275 1.00 . A A . 58 LEU HD12 1 1
7 13481 1 1 58 LEU HD13 H 200.457 10.634 -1.196 1.00 . A A . 58 LEU HD13 1 1
7 13482 1 1 58 LEU HD21 H 198.927 7.424 -0.347 1.00 . A A . 58 LEU HD21 1 1
7 13483 1 1 58 LEU HD22 H 199.648 8.139 1.095 1.00 . A A . 58 LEU HD22 1 1
7 13484 1 1 58 LEU HD23 H 200.500 8.214 -0.447 1.00 . A A . 58 LEU HD23 1 1
7 13485 1 1 58 LEU HG H 197.816 9.355 -0.540 1.00 . A A . 58 LEU HG 1 1
7 13486 1 1 58 LEU N N 198.977 9.261 3.052 1.00 . A A . 58 LEU N 1 1
7 13487 1 1 58 LEU O O 195.803 9.763 1.519 1.00 . A A . 58 LEU O 1 1
7 13488 1 1 59 ASN C C 196.384 5.555 1.221 1.00 . A A . 59 ASN C 1 1
7 13489 1 1 59 ASN CA C 195.938 7.015 1.257 1.00 . A A . 59 ASN CA 1 1
7 13490 1 1 59 ASN CB C 195.379 7.431 -0.108 1.00 . A A . 59 ASN CB 1 1
7 13491 1 1 59 ASN CG C 193.987 8.023 -0.007 1.00 . A A . 59 ASN CG 1 1
7 13492 1 1 59 ASN H H 197.918 7.499 1.836 1.00 . A A . 59 ASN H 1 1
7 13493 1 1 59 ASN HA H 195.160 7.119 1.999 1.00 . A A . 59 ASN HA 1 1
7 13494 1 1 59 ASN HB2 H 196.032 8.171 -0.546 1.00 . A A . 59 ASN HB2 1 1
7 13495 1 1 59 ASN HB3 H 195.337 6.566 -0.754 1.00 . A A . 59 ASN HB3 1 1
7 13496 1 1 59 ASN HD21 H 193.254 6.263 0.558 1.00 . A A . 59 ASN HD21 1 1
7 13497 1 1 59 ASN HD22 H 192.108 7.551 0.443 1.00 . A A . 59 ASN HD22 1 1
7 13498 1 1 59 ASN N N 197.040 7.890 1.644 1.00 . A A . 59 ASN N 1 1
7 13499 1 1 59 ASN ND2 N 193.018 7.196 0.369 1.00 . A A . 59 ASN ND2 1 1
7 13500 1 1 59 ASN O O 196.153 4.803 2.168 1.00 . A A . 59 ASN O 1 1
7 13501 1 1 59 ASN OD1 O 193.784 9.210 -0.263 1.00 . A A . 59 ASN OD1 1 1
7 13502 1 1 60 ASP C C 198.266 3.623 -1.335 1.00 . A A . 60 ASP C 1 1
7 13503 1 1 60 ASP CA C 197.496 3.789 -0.031 1.00 . A A . 60 ASP CA 1 1
7 13504 1 1 60 ASP CB C 196.320 2.812 0.010 1.00 . A A . 60 ASP CB 1 1
7 13505 1 1 60 ASP CG C 195.292 3.099 -1.067 1.00 . A A . 60 ASP CG 1 1
7 13506 1 1 60 ASP H H 197.176 5.803 -0.599 1.00 . A A . 60 ASP H 1 1
7 13507 1 1 60 ASP HA H 198.159 3.575 0.792 1.00 . A A . 60 ASP HA 1 1
7 13508 1 1 60 ASP HB2 H 196.689 1.807 -0.131 1.00 . A A . 60 ASP HB2 1 1
7 13509 1 1 60 ASP HB3 H 195.835 2.882 0.973 1.00 . A A . 60 ASP HB3 1 1
7 13510 1 1 60 ASP N N 197.022 5.159 0.123 1.00 . A A . 60 ASP N 1 1
7 13511 1 1 60 ASP O O 197.745 3.086 -2.313 1.00 . A A . 60 ASP O 1 1
7 13512 1 1 60 ASP OD1 O 195.275 4.237 -1.582 1.00 . A A . 60 ASP OD1 1 1
7 13513 1 1 60 ASP OD2 O 194.505 2.187 -1.395 1.00 . A A . 60 ASP OD2 1 1
7 13514 1 1 61 PHE C C 201.809 3.756 -2.132 1.00 . A A . 61 PHE C 1 1
7 13515 1 1 61 PHE CA C 200.355 3.988 -2.523 1.00 . A A . 61 PHE CA 1 1
7 13516 1 1 61 PHE CB C 200.236 5.256 -3.369 1.00 . A A . 61 PHE CB 1 1
7 13517 1 1 61 PHE CD1 C 199.043 4.154 -5.279 1.00 . A A . 61 PHE CD1 1 1
7 13518 1 1 61 PHE CD2 C 198.153 6.189 -4.411 1.00 . A A . 61 PHE CD2 1 1
7 13519 1 1 61 PHE CE1 C 198.019 4.096 -6.204 1.00 . A A . 61 PHE CE1 1 1
7 13520 1 1 61 PHE CE2 C 197.126 6.136 -5.334 1.00 . A A . 61 PHE CE2 1 1
7 13521 1 1 61 PHE CG C 199.122 5.199 -4.373 1.00 . A A . 61 PHE CG 1 1
7 13522 1 1 61 PHE CZ C 197.059 5.089 -6.232 1.00 . A A . 61 PHE CZ 1 1
7 13523 1 1 61 PHE H H 199.868 4.503 -0.530 1.00 . A A . 61 PHE H 1 1
7 13524 1 1 61 PHE HA H 200.013 3.145 -3.105 1.00 . A A . 61 PHE HA 1 1
7 13525 1 1 61 PHE HB2 H 200.054 6.099 -2.719 1.00 . A A . 61 PHE HB2 1 1
7 13526 1 1 61 PHE HB3 H 201.161 5.412 -3.904 1.00 . A A . 61 PHE HB3 1 1
7 13527 1 1 61 PHE HD1 H 199.793 3.377 -5.258 1.00 . A A . 61 PHE HD1 1 1
7 13528 1 1 61 PHE HD2 H 198.204 7.008 -3.710 1.00 . A A . 61 PHE HD2 1 1
7 13529 1 1 61 PHE HE1 H 197.969 3.276 -6.905 1.00 . A A . 61 PHE HE1 1 1
7 13530 1 1 61 PHE HE2 H 196.377 6.913 -5.353 1.00 . A A . 61 PHE HE2 1 1
7 13531 1 1 61 PHE HZ H 196.257 5.046 -6.954 1.00 . A A . 61 PHE HZ 1 1
7 13532 1 1 61 PHE N N 199.510 4.086 -1.341 1.00 . A A . 61 PHE N 1 1
7 13533 1 1 61 PHE O O 202.346 4.444 -1.263 1.00 . A A . 61 PHE O 1 1
7 13534 1 1 62 ALA C C 204.758 3.114 -3.518 1.00 . A A . 62 ALA C 1 1
7 13535 1 1 62 ALA CA C 203.833 2.462 -2.499 1.00 . A A . 62 ALA CA 1 1
7 13536 1 1 62 ALA CB C 204.033 0.954 -2.492 1.00 . A A . 62 ALA CB 1 1
7 13537 1 1 62 ALA H H 201.959 2.270 -3.462 1.00 . A A . 62 ALA H 1 1
7 13538 1 1 62 ALA HA H 204.072 2.839 -1.515 1.00 . A A . 62 ALA HA 1 1
7 13539 1 1 62 ALA HB1 H 204.946 0.709 -3.015 1.00 . A A . 62 ALA HB1 1 1
7 13540 1 1 62 ALA HB2 H 203.198 0.478 -2.983 1.00 . A A . 62 ALA HB2 1 1
7 13541 1 1 62 ALA HB3 H 204.098 0.605 -1.472 1.00 . A A . 62 ALA HB3 1 1
7 13542 1 1 62 ALA N N 202.441 2.784 -2.779 1.00 . A A . 62 ALA N 1 1
7 13543 1 1 62 ALA O O 204.377 3.327 -4.669 1.00 . A A . 62 ALA O 1 1
7 13544 1 1 63 ILE C C 207.613 2.985 -4.854 1.00 . A A . 63 ILE C 1 1
7 13545 1 1 63 ILE CA C 206.956 4.039 -3.980 1.00 . A A . 63 ILE CA 1 1
7 13546 1 1 63 ILE CB C 208.074 4.786 -3.216 1.00 . A A . 63 ILE CB 1 1
7 13547 1 1 63 ILE CD1 C 208.385 4.545 -0.712 1.00 . A A . 63 ILE CD1 1 1
7 13548 1 1 63 ILE CG1 C 207.620 5.227 -1.822 1.00 . A A . 63 ILE CG1 1 1
7 13549 1 1 63 ILE CG2 C 208.544 5.987 -4.018 1.00 . A A . 63 ILE CG2 1 1
7 13550 1 1 63 ILE H H 206.230 3.221 -2.169 1.00 . A A . 63 ILE H 1 1
7 13551 1 1 63 ILE HA H 206.440 4.747 -4.610 1.00 . A A . 63 ILE HA 1 1
7 13552 1 1 63 ILE HB H 208.911 4.109 -3.111 1.00 . A A . 63 ILE HB 1 1
7 13553 1 1 63 ILE HD11 H 208.095 3.506 -0.662 1.00 . A A . 63 ILE HD11 1 1
7 13554 1 1 63 ILE HD12 H 208.164 5.028 0.228 1.00 . A A . 63 ILE HD12 1 1
7 13555 1 1 63 ILE HD13 H 209.445 4.613 -0.912 1.00 . A A . 63 ILE HD13 1 1
7 13556 1 1 63 ILE HG12 H 207.770 6.292 -1.720 1.00 . A A . 63 ILE HG12 1 1
7 13557 1 1 63 ILE HG13 H 206.573 5.004 -1.696 1.00 . A A . 63 ILE HG13 1 1
7 13558 1 1 63 ILE HG21 H 209.344 6.481 -3.489 1.00 . A A . 63 ILE HG21 1 1
7 13559 1 1 63 ILE HG22 H 207.722 6.675 -4.152 1.00 . A A . 63 ILE HG22 1 1
7 13560 1 1 63 ILE HG23 H 208.898 5.658 -4.982 1.00 . A A . 63 ILE HG23 1 1
7 13561 1 1 63 ILE N N 205.978 3.422 -3.094 1.00 . A A . 63 ILE N 1 1
7 13562 1 1 63 ILE O O 207.725 1.829 -4.457 1.00 . A A . 63 ILE O 1 1
7 13563 1 1 64 ASP C C 209.953 3.028 -7.553 1.00 . A A . 64 ASP C 1 1
7 13564 1 1 64 ASP CA C 208.677 2.445 -6.956 1.00 . A A . 64 ASP CA 1 1
7 13565 1 1 64 ASP CB C 207.711 2.024 -8.063 1.00 . A A . 64 ASP CB 1 1
7 13566 1 1 64 ASP CG C 207.447 3.132 -9.066 1.00 . A A . 64 ASP CG 1 1
7 13567 1 1 64 ASP H H 207.900 4.309 -6.322 1.00 . A A . 64 ASP H 1 1
7 13568 1 1 64 ASP HA H 208.941 1.575 -6.382 1.00 . A A . 64 ASP HA 1 1
7 13569 1 1 64 ASP HB2 H 208.126 1.175 -8.589 1.00 . A A . 64 ASP HB2 1 1
7 13570 1 1 64 ASP HB3 H 206.771 1.737 -7.614 1.00 . A A . 64 ASP HB3 1 1
7 13571 1 1 64 ASP N N 208.037 3.379 -6.046 1.00 . A A . 64 ASP N 1 1
7 13572 1 1 64 ASP O O 209.971 4.159 -8.040 1.00 . A A . 64 ASP O 1 1
7 13573 1 1 64 ASP OD1 O 207.090 4.249 -8.636 1.00 . A A . 64 ASP OD1 1 1
7 13574 1 1 64 ASP OD2 O 207.596 2.881 -10.280 1.00 . A A . 64 ASP OD2 1 1
7 13575 1 1 65 ALA C C 212.512 2.138 -9.466 1.00 . A A . 65 ALA C 1 1
7 13576 1 1 65 ALA CA C 212.310 2.654 -8.044 1.00 . A A . 65 ALA CA 1 1
7 13577 1 1 65 ALA CB C 213.441 2.186 -7.143 1.00 . A A . 65 ALA CB 1 1
7 13578 1 1 65 ALA H H 210.914 1.344 -7.102 1.00 . A A . 65 ALA H 1 1
7 13579 1 1 65 ALA HA H 212.324 3.735 -8.063 1.00 . A A . 65 ALA HA 1 1
7 13580 1 1 65 ALA HB1 H 213.656 2.951 -6.411 1.00 . A A . 65 ALA HB1 1 1
7 13581 1 1 65 ALA HB2 H 214.322 1.999 -7.737 1.00 . A A . 65 ALA HB2 1 1
7 13582 1 1 65 ALA HB3 H 213.146 1.279 -6.637 1.00 . A A . 65 ALA HB3 1 1
7 13583 1 1 65 ALA N N 211.017 2.235 -7.507 1.00 . A A . 65 ALA N 1 1
7 13584 1 1 65 ALA O O 213.602 1.695 -9.828 1.00 . A A . 65 ALA O 1 1
7 13585 1 1 66 SER C C 212.283 2.707 -12.530 1.00 . A A . 66 SER C 1 1
7 13586 1 1 66 SER CA C 211.510 1.731 -11.648 1.00 . A A . 66 SER CA 1 1
7 13587 1 1 66 SER CB C 210.097 1.537 -12.200 1.00 . A A . 66 SER CB 1 1
7 13588 1 1 66 SER H H 210.611 2.554 -9.916 1.00 . A A . 66 SER H 1 1
7 13589 1 1 66 SER HA H 212.020 0.781 -11.655 1.00 . A A . 66 SER HA 1 1
7 13590 1 1 66 SER HB2 H 209.527 2.442 -12.051 1.00 . A A . 66 SER HB2 1 1
7 13591 1 1 66 SER HB3 H 210.152 1.317 -13.257 1.00 . A A . 66 SER HB3 1 1
7 13592 1 1 66 SER HG H 209.018 -0.098 -12.199 1.00 . A A . 66 SER HG 1 1
7 13593 1 1 66 SER N N 211.453 2.195 -10.266 1.00 . A A . 66 SER N 1 1
7 13594 1 1 66 SER O O 213.095 2.299 -13.361 1.00 . A A . 66 SER O 1 1
7 13595 1 1 66 SER OG O 209.435 0.469 -11.546 1.00 . A A . 66 SER OG 1 1
7 13596 1 1 67 HIS C C 213.866 5.623 -12.365 1.00 . A A . 67 HIS C 1 1
7 13597 1 1 67 HIS CA C 212.688 5.030 -13.130 1.00 . A A . 67 HIS CA 1 1
7 13598 1 1 67 HIS CB C 211.696 6.132 -13.490 1.00 . A A . 67 HIS CB 1 1
7 13599 1 1 67 HIS CD2 C 210.737 5.628 -15.848 1.00 . A A . 67 HIS CD2 1 1
7 13600 1 1 67 HIS CE1 C 208.725 4.997 -15.246 1.00 . A A . 67 HIS CE1 1 1
7 13601 1 1 67 HIS CG C 210.671 5.710 -14.497 1.00 . A A . 67 HIS CG 1 1
7 13602 1 1 67 HIS H H 211.364 4.259 -11.675 1.00 . A A . 67 HIS H 1 1
7 13603 1 1 67 HIS HA H 213.054 4.576 -14.038 1.00 . A A . 67 HIS HA 1 1
7 13604 1 1 67 HIS HB2 H 211.177 6.444 -12.598 1.00 . A A . 67 HIS HB2 1 1
7 13605 1 1 67 HIS HB3 H 212.236 6.970 -13.895 1.00 . A A . 67 HIS HB3 1 1
7 13606 1 1 67 HIS HD1 H 209.041 5.257 -13.241 1.00 . A A . 67 HIS HD1 1 1
7 13607 1 1 67 HIS HD2 H 211.591 5.869 -16.464 1.00 . A A . 67 HIS HD2 1 1
7 13608 1 1 67 HIS HE1 H 207.703 4.651 -15.282 1.00 . A A . 67 HIS HE1 1 1
7 13609 1 1 67 HIS HE2 H 209.244 5.096 -17.225 1.00 . A A . 67 HIS HE2 1 1
7 13610 1 1 67 HIS N N 212.022 3.997 -12.349 1.00 . A A . 67 HIS N 1 1
7 13611 1 1 67 HIS ND1 N 209.398 5.308 -14.152 1.00 . A A . 67 HIS ND1 1 1
7 13612 1 1 67 HIS NE2 N 209.515 5.183 -16.287 1.00 . A A . 67 HIS NE2 1 1
7 13613 1 1 67 HIS O O 214.072 5.321 -11.189 1.00 . A A . 67 HIS O 1 1
7 13614 1 1 68 GLU C C 215.459 7.700 -11.074 1.00 . A A . 68 GLU C 1 1
7 13615 1 1 68 GLU CA C 215.806 7.105 -12.434 1.00 . A A . 68 GLU CA 1 1
7 13616 1 1 68 GLU CB C 216.356 8.196 -13.355 1.00 . A A . 68 GLU CB 1 1
7 13617 1 1 68 GLU CD C 217.854 8.182 -15.391 1.00 . A A . 68 GLU CD 1 1
7 13618 1 1 68 GLU CG C 216.530 7.743 -14.796 1.00 . A A . 68 GLU CG 1 1
7 13619 1 1 68 GLU H H 214.429 6.664 -13.979 1.00 . A A . 68 GLU H 1 1
7 13620 1 1 68 GLU HA H 216.561 6.349 -12.297 1.00 . A A . 68 GLU HA 1 1
7 13621 1 1 68 GLU HB2 H 215.679 9.036 -13.344 1.00 . A A . 68 GLU HB2 1 1
7 13622 1 1 68 GLU HB3 H 217.318 8.515 -12.982 1.00 . A A . 68 GLU HB3 1 1
7 13623 1 1 68 GLU HG2 H 216.479 6.665 -14.830 1.00 . A A . 68 GLU HG2 1 1
7 13624 1 1 68 GLU HG3 H 215.729 8.159 -15.390 1.00 . A A . 68 GLU HG3 1 1
7 13625 1 1 68 GLU N N 214.641 6.468 -13.043 1.00 . A A . 68 GLU N 1 1
7 13626 1 1 68 GLU O O 216.175 7.495 -10.094 1.00 . A A . 68 GLU O 1 1
7 13627 1 1 68 GLU OE1 O 218.869 8.161 -14.663 1.00 . A A . 68 GLU OE1 1 1
7 13628 1 1 68 GLU OE2 O 217.876 8.547 -16.586 1.00 . A A . 68 GLU OE2 1 1
7 13629 1 1 69 GLN C C 212.755 8.226 -9.185 1.00 . A A . 69 GLN C 1 1
7 13630 1 1 69 GLN CA C 213.897 9.040 -9.779 1.00 . A A . 69 GLN CA 1 1
7 13631 1 1 69 GLN CB C 213.446 10.490 -10.014 1.00 . A A . 69 GLN CB 1 1
7 13632 1 1 69 GLN CD C 212.910 12.304 -11.690 1.00 . A A . 69 GLN CD 1 1
7 13633 1 1 69 GLN CG C 213.565 10.959 -11.457 1.00 . A A . 69 GLN CG 1 1
7 13634 1 1 69 GLN H H 213.815 8.545 -11.830 1.00 . A A . 69 GLN H 1 1
7 13635 1 1 69 GLN HA H 214.725 9.036 -9.085 1.00 . A A . 69 GLN HA 1 1
7 13636 1 1 69 GLN HB2 H 212.414 10.588 -9.713 1.00 . A A . 69 GLN HB2 1 1
7 13637 1 1 69 GLN HB3 H 214.050 11.140 -9.400 1.00 . A A . 69 GLN HB3 1 1
7 13638 1 1 69 GLN HE21 H 211.865 11.553 -13.205 1.00 . A A . 69 GLN HE21 1 1
7 13639 1 1 69 GLN HE22 H 211.594 13.224 -12.861 1.00 . A A . 69 GLN HE22 1 1
7 13640 1 1 69 GLN HG2 H 214.611 11.036 -11.713 1.00 . A A . 69 GLN HG2 1 1
7 13641 1 1 69 GLN HG3 H 213.092 10.231 -12.099 1.00 . A A . 69 GLN HG3 1 1
7 13642 1 1 69 GLN N N 214.351 8.426 -11.020 1.00 . A A . 69 GLN N 1 1
7 13643 1 1 69 GLN NE2 N 212.034 12.367 -12.686 1.00 . A A . 69 GLN NE2 1 1
7 13644 1 1 69 GLN O O 211.959 7.637 -9.916 1.00 . A A . 69 GLN O 1 1
7 13645 1 1 69 GLN OE1 O 213.186 13.274 -10.984 1.00 . A A . 69 GLN OE1 1 1
7 13646 1 1 70 ILE C C 210.295 8.163 -7.205 1.00 . A A . 70 ILE C 1 1
7 13647 1 1 70 ILE CA C 211.631 7.419 -7.194 1.00 . A A . 70 ILE CA 1 1
7 13648 1 1 70 ILE CB C 212.007 7.045 -5.745 1.00 . A A . 70 ILE CB 1 1
7 13649 1 1 70 ILE CD1 C 214.115 5.883 -6.537 1.00 . A A . 70 ILE CD1 1 1
7 13650 1 1 70 ILE CG1 C 213.517 6.908 -5.599 1.00 . A A . 70 ILE CG1 1 1
7 13651 1 1 70 ILE CG2 C 211.344 5.738 -5.354 1.00 . A A . 70 ILE CG2 1 1
7 13652 1 1 70 ILE H H 213.344 8.663 -7.323 1.00 . A A . 70 ILE H 1 1
7 13653 1 1 70 ILE HA H 211.506 6.500 -7.749 1.00 . A A . 70 ILE HA 1 1
7 13654 1 1 70 ILE HB H 211.652 7.821 -5.084 1.00 . A A . 70 ILE HB 1 1
7 13655 1 1 70 ILE HD11 H 214.883 5.326 -6.020 1.00 . A A . 70 ILE HD11 1 1
7 13656 1 1 70 ILE HD12 H 214.547 6.384 -7.391 1.00 . A A . 70 ILE HD12 1 1
7 13657 1 1 70 ILE HD13 H 213.343 5.206 -6.870 1.00 . A A . 70 ILE HD13 1 1
7 13658 1 1 70 ILE HG12 H 213.979 7.858 -5.804 1.00 . A A . 70 ILE HG12 1 1
7 13659 1 1 70 ILE HG13 H 213.750 6.610 -4.588 1.00 . A A . 70 ILE HG13 1 1
7 13660 1 1 70 ILE HG21 H 210.997 5.802 -4.335 1.00 . A A . 70 ILE HG21 1 1
7 13661 1 1 70 ILE HG22 H 212.062 4.933 -5.440 1.00 . A A . 70 ILE HG22 1 1
7 13662 1 1 70 ILE HG23 H 210.511 5.547 -6.011 1.00 . A A . 70 ILE HG23 1 1
7 13663 1 1 70 ILE N N 212.680 8.182 -7.860 1.00 . A A . 70 ILE N 1 1
7 13664 1 1 70 ILE O O 210.237 9.394 -7.091 1.00 . A A . 70 ILE O 1 1
7 13665 1 1 71 GLU C C 206.891 6.995 -6.683 1.00 . A A . 71 GLU C 1 1
7 13666 1 1 71 GLU CA C 207.873 7.934 -7.369 1.00 . A A . 71 GLU CA 1 1
7 13667 1 1 71 GLU CB C 207.433 8.183 -8.813 1.00 . A A . 71 GLU CB 1 1
7 13668 1 1 71 GLU CD C 207.972 7.390 -11.150 1.00 . A A . 71 GLU CD 1 1
7 13669 1 1 71 GLU CG C 207.639 6.986 -9.727 1.00 . A A . 71 GLU CG 1 1
7 13670 1 1 71 GLU H H 209.365 6.420 -7.407 1.00 . A A . 71 GLU H 1 1
7 13671 1 1 71 GLU HA H 207.883 8.874 -6.839 1.00 . A A . 71 GLU HA 1 1
7 13672 1 1 71 GLU HB2 H 206.383 8.437 -8.819 1.00 . A A . 71 GLU HB2 1 1
7 13673 1 1 71 GLU HB3 H 207.997 9.014 -9.211 1.00 . A A . 71 GLU HB3 1 1
7 13674 1 1 71 GLU HG2 H 208.451 6.389 -9.339 1.00 . A A . 71 GLU HG2 1 1
7 13675 1 1 71 GLU HG3 H 206.734 6.398 -9.737 1.00 . A A . 71 GLU HG3 1 1
7 13676 1 1 71 GLU N N 209.225 7.389 -7.339 1.00 . A A . 71 GLU N 1 1
7 13677 1 1 71 GLU O O 207.220 5.852 -6.381 1.00 . A A . 71 GLU O 1 1
7 13678 1 1 71 GLU OE1 O 207.491 8.454 -11.593 1.00 . A A . 71 GLU OE1 1 1
7 13679 1 1 71 GLU OE2 O 208.714 6.642 -11.821 1.00 . A A . 71 GLU OE2 1 1
7 13680 1 1 72 THR C C 203.599 6.229 -6.799 1.00 . A A . 72 THR C 1 1
7 13681 1 1 72 THR CA C 204.650 6.686 -5.794 1.00 . A A . 72 THR CA 1 1
7 13682 1 1 72 THR CB C 203.996 7.488 -4.670 1.00 . A A . 72 THR CB 1 1
7 13683 1 1 72 THR CG2 C 204.979 7.920 -3.602 1.00 . A A . 72 THR CG2 1 1
7 13684 1 1 72 THR H H 205.475 8.399 -6.714 1.00 . A A . 72 THR H 1 1
7 13685 1 1 72 THR HA H 205.123 5.815 -5.371 1.00 . A A . 72 THR HA 1 1
7 13686 1 1 72 THR HB H 203.240 6.878 -4.197 1.00 . A A . 72 THR HB 1 1
7 13687 1 1 72 THR HG1 H 202.761 8.411 -5.878 1.00 . A A . 72 THR HG1 1 1
7 13688 1 1 72 THR HG21 H 204.464 8.027 -2.659 1.00 . A A . 72 THR HG21 1 1
7 13689 1 1 72 THR HG22 H 205.420 8.866 -3.881 1.00 . A A . 72 THR HG22 1 1
7 13690 1 1 72 THR HG23 H 205.755 7.175 -3.506 1.00 . A A . 72 THR HG23 1 1
7 13691 1 1 72 THR N N 205.682 7.483 -6.444 1.00 . A A . 72 THR N 1 1
7 13692 1 1 72 THR O O 203.163 7.002 -7.652 1.00 . A A . 72 THR O 1 1
7 13693 1 1 72 THR OG1 O 203.374 8.654 -5.181 1.00 . A A . 72 THR OG1 1 1
7 13694 1 1 73 GLN C C 201.593 3.131 -6.968 1.00 . A A . 73 GLN C 1 1
7 13695 1 1 73 GLN CA C 202.193 4.394 -7.587 1.00 . A A . 73 GLN CA 1 1
7 13696 1 1 73 GLN CB C 202.800 4.064 -8.962 1.00 . A A . 73 GLN CB 1 1
7 13697 1 1 73 GLN CD C 204.767 4.251 -10.541 1.00 . A A . 73 GLN CD 1 1
7 13698 1 1 73 GLN CG C 204.236 4.535 -9.150 1.00 . A A . 73 GLN CG 1 1
7 13699 1 1 73 GLN H H 203.574 4.401 -5.985 1.00 . A A . 73 GLN H 1 1
7 13700 1 1 73 GLN HA H 201.408 5.125 -7.714 1.00 . A A . 73 GLN HA 1 1
7 13701 1 1 73 GLN HB2 H 202.780 2.994 -9.103 1.00 . A A . 73 GLN HB2 1 1
7 13702 1 1 73 GLN HB3 H 202.192 4.527 -9.726 1.00 . A A . 73 GLN HB3 1 1
7 13703 1 1 73 GLN HE21 H 205.082 6.191 -10.842 1.00 . A A . 73 GLN HE21 1 1
7 13704 1 1 73 GLN HE22 H 205.505 5.150 -12.154 1.00 . A A . 73 GLN HE22 1 1
7 13705 1 1 73 GLN HG2 H 204.278 5.600 -8.981 1.00 . A A . 73 GLN HG2 1 1
7 13706 1 1 73 GLN HG3 H 204.865 4.031 -8.430 1.00 . A A . 73 GLN HG3 1 1
7 13707 1 1 73 GLN N N 203.195 4.966 -6.691 1.00 . A A . 73 GLN N 1 1
7 13708 1 1 73 GLN NE2 N 205.157 5.304 -11.251 1.00 . A A . 73 GLN NE2 1 1
7 13709 1 1 73 GLN O O 202.114 2.613 -5.981 1.00 . A A . 73 GLN O 1 1
7 13710 1 1 73 GLN OE1 O 204.825 3.101 -10.973 1.00 . A A . 73 GLN OE1 1 1
7 13711 1 1 74 PRO C C 200.783 0.215 -6.986 1.00 . A A . 74 PRO C 1 1
7 13712 1 1 74 PRO CA C 199.835 1.407 -7.026 1.00 . A A . 74 PRO CA 1 1
7 13713 1 1 74 PRO CB C 198.694 1.149 -8.017 1.00 . A A . 74 PRO CB 1 1
7 13714 1 1 74 PRO CD C 199.796 3.153 -8.715 1.00 . A A . 74 PRO CD 1 1
7 13715 1 1 74 PRO CG C 199.019 1.971 -9.215 1.00 . A A . 74 PRO CG 1 1
7 13716 1 1 74 PRO HA H 199.427 1.571 -6.043 1.00 . A A . 74 PRO HA 1 1
7 13717 1 1 74 PRO HB2 H 198.657 0.097 -8.260 1.00 . A A . 74 PRO HB2 1 1
7 13718 1 1 74 PRO HB3 H 197.756 1.453 -7.575 1.00 . A A . 74 PRO HB3 1 1
7 13719 1 1 74 PRO HD2 H 200.500 3.484 -9.462 1.00 . A A . 74 PRO HD2 1 1
7 13720 1 1 74 PRO HD3 H 199.130 3.955 -8.437 1.00 . A A . 74 PRO HD3 1 1
7 13721 1 1 74 PRO HG2 H 199.619 1.393 -9.901 1.00 . A A . 74 PRO HG2 1 1
7 13722 1 1 74 PRO HG3 H 198.108 2.297 -9.692 1.00 . A A . 74 PRO HG3 1 1
7 13723 1 1 74 PRO N N 200.490 2.614 -7.537 1.00 . A A . 74 PRO N 1 1
7 13724 1 1 74 PRO O O 201.512 -0.042 -7.944 1.00 . A A . 74 PRO O 1 1
7 13725 1 1 75 PHE C C 201.285 -2.748 -6.752 1.00 . A A . 75 PHE C 1 1
7 13726 1 1 75 PHE CA C 201.623 -1.680 -5.716 1.00 . A A . 75 PHE CA 1 1
7 13727 1 1 75 PHE CB C 201.472 -2.253 -4.306 1.00 . A A . 75 PHE CB 1 1
7 13728 1 1 75 PHE CD1 C 203.686 -3.430 -4.403 1.00 . A A . 75 PHE CD1 1 1
7 13729 1 1 75 PHE CD2 C 201.834 -4.577 -3.433 1.00 . A A . 75 PHE CD2 1 1
7 13730 1 1 75 PHE CE1 C 204.495 -4.525 -4.161 1.00 . A A . 75 PHE CE1 1 1
7 13731 1 1 75 PHE CE2 C 202.638 -5.675 -3.189 1.00 . A A . 75 PHE CE2 1 1
7 13732 1 1 75 PHE CG C 202.349 -3.444 -4.042 1.00 . A A . 75 PHE CG 1 1
7 13733 1 1 75 PHE CZ C 203.970 -5.648 -3.553 1.00 . A A . 75 PHE CZ 1 1
7 13734 1 1 75 PHE H H 200.162 -0.264 -5.145 1.00 . A A . 75 PHE H 1 1
7 13735 1 1 75 PHE HA H 202.646 -1.365 -5.860 1.00 . A A . 75 PHE HA 1 1
7 13736 1 1 75 PHE HB2 H 201.726 -1.489 -3.586 1.00 . A A . 75 PHE HB2 1 1
7 13737 1 1 75 PHE HB3 H 200.446 -2.554 -4.157 1.00 . A A . 75 PHE HB3 1 1
7 13738 1 1 75 PHE HD1 H 204.098 -2.552 -4.878 1.00 . A A . 75 PHE HD1 1 1
7 13739 1 1 75 PHE HD2 H 200.793 -4.599 -3.148 1.00 . A A . 75 PHE HD2 1 1
7 13740 1 1 75 PHE HE1 H 205.536 -4.501 -4.447 1.00 . A A . 75 PHE HE1 1 1
7 13741 1 1 75 PHE HE2 H 202.225 -6.552 -2.713 1.00 . A A . 75 PHE HE2 1 1
7 13742 1 1 75 PHE HZ H 204.600 -6.505 -3.363 1.00 . A A . 75 PHE HZ 1 1
7 13743 1 1 75 PHE N N 200.767 -0.513 -5.876 1.00 . A A . 75 PHE N 1 1
7 13744 1 1 75 PHE O O 200.117 -3.077 -6.959 1.00 . A A . 75 PHE O 1 1
7 13745 1 1 76 ASP C C 202.885 -5.588 -8.044 1.00 . A A . 76 ASP C 1 1
7 13746 1 1 76 ASP CA C 202.123 -4.317 -8.415 1.00 . A A . 76 ASP CA 1 1
7 13747 1 1 76 ASP CB C 202.584 -3.809 -9.783 1.00 . A A . 76 ASP CB 1 1
7 13748 1 1 76 ASP CG C 201.431 -3.311 -10.632 1.00 . A A . 76 ASP CG 1 1
7 13749 1 1 76 ASP H H 203.221 -2.982 -7.191 1.00 . A A . 76 ASP H 1 1
7 13750 1 1 76 ASP HA H 201.068 -4.542 -8.462 1.00 . A A . 76 ASP HA 1 1
7 13751 1 1 76 ASP HB2 H 203.280 -2.995 -9.642 1.00 . A A . 76 ASP HB2 1 1
7 13752 1 1 76 ASP HB3 H 203.077 -4.611 -10.311 1.00 . A A . 76 ASP HB3 1 1
7 13753 1 1 76 ASP N N 202.313 -3.285 -7.401 1.00 . A A . 76 ASP N 1 1
7 13754 1 1 76 ASP O O 204.015 -5.524 -7.559 1.00 . A A . 76 ASP O 1 1
7 13755 1 1 76 ASP OD1 O 200.414 -2.873 -10.054 1.00 . A A . 76 ASP OD1 1 1
7 13756 1 1 76 ASP OD2 O 201.545 -3.360 -11.875 1.00 . A A . 76 ASP OD2 1 1
7 13757 1 1 77 PRO C C 204.082 -8.372 -8.854 1.00 . A A . 77 PRO C 1 1
7 13758 1 1 77 PRO CA C 202.903 -8.052 -7.943 1.00 . A A . 77 PRO CA 1 1
7 13759 1 1 77 PRO CB C 201.775 -9.065 -8.154 1.00 . A A . 77 PRO CB 1 1
7 13760 1 1 77 PRO CD C 200.925 -6.939 -8.835 1.00 . A A . 77 PRO CD 1 1
7 13761 1 1 77 PRO CG C 200.856 -8.412 -9.127 1.00 . A A . 77 PRO CG 1 1
7 13762 1 1 77 PRO HA H 203.229 -8.084 -6.915 1.00 . A A . 77 PRO HA 1 1
7 13763 1 1 77 PRO HB2 H 202.182 -9.984 -8.549 1.00 . A A . 77 PRO HB2 1 1
7 13764 1 1 77 PRO HB3 H 201.280 -9.258 -7.214 1.00 . A A . 77 PRO HB3 1 1
7 13765 1 1 77 PRO HD2 H 200.816 -6.368 -9.746 1.00 . A A . 77 PRO HD2 1 1
7 13766 1 1 77 PRO HD3 H 200.165 -6.660 -8.121 1.00 . A A . 77 PRO HD3 1 1
7 13767 1 1 77 PRO HG2 H 201.188 -8.611 -10.135 1.00 . A A . 77 PRO HG2 1 1
7 13768 1 1 77 PRO HG3 H 199.850 -8.776 -8.983 1.00 . A A . 77 PRO HG3 1 1
7 13769 1 1 77 PRO N N 202.274 -6.766 -8.263 1.00 . A A . 77 PRO N 1 1
7 13770 1 1 77 PRO O O 205.057 -8.991 -8.428 1.00 . A A . 77 PRO O 1 1
7 13771 1 1 78 ASN C C 206.101 -7.096 -11.063 1.00 . A A . 78 ASN C 1 1
7 13772 1 1 78 ASN CA C 205.046 -8.202 -11.082 1.00 . A A . 78 ASN CA 1 1
7 13773 1 1 78 ASN CB C 204.453 -8.327 -12.486 1.00 . A A . 78 ASN CB 1 1
7 13774 1 1 78 ASN CG C 204.005 -9.741 -12.801 1.00 . A A . 78 ASN CG 1 1
7 13775 1 1 78 ASN H H 203.185 -7.468 -10.395 1.00 . A A . 78 ASN H 1 1
7 13776 1 1 78 ASN HA H 205.519 -9.136 -10.819 1.00 . A A . 78 ASN HA 1 1
7 13777 1 1 78 ASN HB2 H 203.598 -7.673 -12.569 1.00 . A A . 78 ASN HB2 1 1
7 13778 1 1 78 ASN HB3 H 205.197 -8.034 -13.211 1.00 . A A . 78 ASN HB3 1 1
7 13779 1 1 78 ASN HD21 H 202.230 -9.390 -11.978 1.00 . A A . 78 ASN HD21 1 1
7 13780 1 1 78 ASN HD22 H 202.458 -10.977 -12.619 1.00 . A A . 78 ASN HD22 1 1
7 13781 1 1 78 ASN N N 203.986 -7.952 -10.110 1.00 . A A . 78 ASN N 1 1
7 13782 1 1 78 ASN ND2 N 202.774 -10.069 -12.428 1.00 . A A . 78 ASN ND2 1 1
7 13783 1 1 78 ASN O O 207.074 -7.150 -11.814 1.00 . A A . 78 ASN O 1 1
7 13784 1 1 78 ASN OD1 O 204.758 -10.530 -13.373 1.00 . A A . 78 ASN OD1 1 1
7 13785 1 1 79 ASN C C 207.628 -5.039 -8.797 1.00 . A A . 79 ASN C 1 1
7 13786 1 1 79 ASN CA C 206.851 -4.984 -10.112 1.00 . A A . 79 ASN CA 1 1
7 13787 1 1 79 ASN CB C 206.114 -3.648 -10.224 1.00 . A A . 79 ASN CB 1 1
7 13788 1 1 79 ASN CG C 206.219 -3.044 -11.611 1.00 . A A . 79 ASN CG 1 1
7 13789 1 1 79 ASN H H 205.112 -6.094 -9.636 1.00 . A A . 79 ASN H 1 1
7 13790 1 1 79 ASN HA H 207.545 -5.068 -10.933 1.00 . A A . 79 ASN HA 1 1
7 13791 1 1 79 ASN HB2 H 205.069 -3.801 -9.997 1.00 . A A . 79 ASN HB2 1 1
7 13792 1 1 79 ASN HB3 H 206.535 -2.952 -9.515 1.00 . A A . 79 ASN HB3 1 1
7 13793 1 1 79 ASN HD21 H 207.193 -1.473 -10.879 1.00 . A A . 79 ASN HD21 1 1
7 13794 1 1 79 ASN HD22 H 206.924 -1.461 -12.586 1.00 . A A . 79 ASN HD22 1 1
7 13795 1 1 79 ASN N N 205.907 -6.092 -10.209 1.00 . A A . 79 ASN N 1 1
7 13796 1 1 79 ASN ND2 N 206.841 -1.875 -11.701 1.00 . A A . 79 ASN ND2 1 1
7 13797 1 1 79 ASN O O 207.122 -4.626 -7.752 1.00 . A A . 79 ASN O 1 1
7 13798 1 1 79 ASN OD1 O 205.747 -3.622 -12.590 1.00 . A A . 79 ASN OD1 1 1
7 13799 1 1 80 PRO C C 210.328 -4.321 -7.211 1.00 . A A . 80 PRO C 1 1
7 13800 1 1 80 PRO CA C 209.720 -5.657 -7.637 1.00 . A A . 80 PRO CA 1 1
7 13801 1 1 80 PRO CB C 210.831 -6.635 -8.058 1.00 . A A . 80 PRO CB 1 1
7 13802 1 1 80 PRO CD C 209.563 -6.062 -10.015 1.00 . A A . 80 PRO CD 1 1
7 13803 1 1 80 PRO CG C 210.474 -7.104 -9.435 1.00 . A A . 80 PRO CG 1 1
7 13804 1 1 80 PRO HA H 209.170 -6.075 -6.806 1.00 . A A . 80 PRO HA 1 1
7 13805 1 1 80 PRO HB2 H 211.782 -6.122 -8.056 1.00 . A A . 80 PRO HB2 1 1
7 13806 1 1 80 PRO HB3 H 210.865 -7.460 -7.362 1.00 . A A . 80 PRO HB3 1 1
7 13807 1 1 80 PRO HD2 H 210.135 -5.285 -10.501 1.00 . A A . 80 PRO HD2 1 1
7 13808 1 1 80 PRO HD3 H 208.865 -6.510 -10.704 1.00 . A A . 80 PRO HD3 1 1
7 13809 1 1 80 PRO HG2 H 211.367 -7.194 -10.034 1.00 . A A . 80 PRO HG2 1 1
7 13810 1 1 80 PRO HG3 H 209.965 -8.055 -9.376 1.00 . A A . 80 PRO HG3 1 1
7 13811 1 1 80 PRO N N 208.875 -5.548 -8.828 1.00 . A A . 80 PRO N 1 1
7 13812 1 1 80 PRO O O 211.382 -4.288 -6.578 1.00 . A A . 80 PRO O 1 1
7 13813 1 1 81 LYS C C 209.147 -1.155 -6.342 1.00 . A A . 81 LYS C 1 1
7 13814 1 1 81 LYS CA C 210.152 -1.898 -7.226 1.00 . A A . 81 LYS CA 1 1
7 13815 1 1 81 LYS CB C 210.399 -1.113 -8.509 1.00 . A A . 81 LYS CB 1 1
7 13816 1 1 81 LYS CD C 211.105 -2.741 -10.285 1.00 . A A . 81 LYS CD 1 1
7 13817 1 1 81 LYS CE C 212.060 -2.889 -11.458 1.00 . A A . 81 LYS CE 1 1
7 13818 1 1 81 LYS CG C 211.558 -1.647 -9.331 1.00 . A A . 81 LYS CG 1 1
7 13819 1 1 81 LYS H H 208.852 -3.297 -8.084 1.00 . A A . 81 LYS H 1 1
7 13820 1 1 81 LYS HA H 211.083 -2.005 -6.691 1.00 . A A . 81 LYS HA 1 1
7 13821 1 1 81 LYS HB2 H 209.507 -1.150 -9.116 1.00 . A A . 81 LYS HB2 1 1
7 13822 1 1 81 LYS HB3 H 210.605 -0.091 -8.255 1.00 . A A . 81 LYS HB3 1 1
7 13823 1 1 81 LYS HD2 H 211.062 -3.677 -9.749 1.00 . A A . 81 LYS HD2 1 1
7 13824 1 1 81 LYS HD3 H 210.123 -2.494 -10.660 1.00 . A A . 81 LYS HD3 1 1
7 13825 1 1 81 LYS HE2 H 213.059 -3.037 -11.076 1.00 . A A . 81 LYS HE2 1 1
7 13826 1 1 81 LYS HE3 H 211.766 -3.750 -12.039 1.00 . A A . 81 LYS HE3 1 1
7 13827 1 1 81 LYS HG2 H 211.983 -0.838 -9.904 1.00 . A A . 81 LYS HG2 1 1
7 13828 1 1 81 LYS HG3 H 212.303 -2.051 -8.662 1.00 . A A . 81 LYS HG3 1 1
7 13829 1 1 81 LYS HZ1 H 212.832 -1.049 -12.077 1.00 . A A . 81 LYS HZ1 1 1
7 13830 1 1 81 LYS HZ2 H 211.153 -1.174 -12.233 1.00 . A A . 81 LYS HZ2 1 1
7 13831 1 1 81 LYS HZ3 H 212.165 -1.969 -13.331 1.00 . A A . 81 LYS HZ3 1 1
7 13832 1 1 81 LYS N N 209.671 -3.223 -7.567 1.00 . A A . 81 LYS N 1 1
7 13833 1 1 81 LYS NZ N 212.052 -1.686 -12.336 1.00 . A A . 81 LYS NZ 1 1
7 13834 1 1 81 LYS O O 209.508 -0.197 -5.644 1.00 . A A . 81 LYS O 1 1
7 13835 1 1 82 ARG C C 206.670 -1.574 -4.219 1.00 . A A . 82 ARG C 1 1
7 13836 1 1 82 ARG CA C 206.809 -0.968 -5.616 1.00 . A A . 82 ARG CA 1 1
7 13837 1 1 82 ARG CB C 205.481 -1.100 -6.359 1.00 . A A . 82 ARG CB 1 1
7 13838 1 1 82 ARG CD C 204.811 -1.171 -8.780 1.00 . A A . 82 ARG CD 1 1
7 13839 1 1 82 ARG CG C 205.446 -0.344 -7.676 1.00 . A A . 82 ARG CG 1 1
7 13840 1 1 82 ARG CZ C 203.656 0.283 -10.405 1.00 . A A . 82 ARG CZ 1 1
7 13841 1 1 82 ARG H H 207.658 -2.350 -6.977 1.00 . A A . 82 ARG H 1 1
7 13842 1 1 82 ARG HA H 207.044 0.077 -5.520 1.00 . A A . 82 ARG HA 1 1
7 13843 1 1 82 ARG HB2 H 205.297 -2.145 -6.561 1.00 . A A . 82 ARG HB2 1 1
7 13844 1 1 82 ARG HB3 H 204.690 -0.720 -5.729 1.00 . A A . 82 ARG HB3 1 1
7 13845 1 1 82 ARG HD2 H 205.538 -1.316 -9.563 1.00 . A A . 82 ARG HD2 1 1
7 13846 1 1 82 ARG HD3 H 204.525 -2.129 -8.374 1.00 . A A . 82 ARG HD3 1 1
7 13847 1 1 82 ARG HE H 202.769 -0.692 -8.906 1.00 . A A . 82 ARG HE 1 1
7 13848 1 1 82 ARG HG2 H 204.876 0.563 -7.545 1.00 . A A . 82 ARG HG2 1 1
7 13849 1 1 82 ARG HG3 H 206.458 -0.099 -7.962 1.00 . A A . 82 ARG HG3 1 1
7 13850 1 1 82 ARG HH11 H 205.654 0.143 -10.694 1.00 . A A . 82 ARG HH11 1 1
7 13851 1 1 82 ARG HH12 H 204.810 1.150 -11.820 1.00 . A A . 82 ARG HH12 1 1
7 13852 1 1 82 ARG HH21 H 201.666 0.636 -10.387 1.00 . A A . 82 ARG HH21 1 1
7 13853 1 1 82 ARG HH22 H 202.550 1.432 -11.646 1.00 . A A . 82 ARG HH22 1 1
7 13854 1 1 82 ARG N N 207.881 -1.595 -6.391 1.00 . A A . 82 ARG N 1 1
7 13855 1 1 82 ARG NE N 203.629 -0.520 -9.342 1.00 . A A . 82 ARG NE 1 1
7 13856 1 1 82 ARG NH1 N 204.801 0.546 -11.023 1.00 . A A . 82 ARG NH1 1 1
7 13857 1 1 82 ARG NH2 N 202.532 0.828 -10.849 1.00 . A A . 82 ARG NH2 1 1
7 13858 1 1 82 ARG O O 205.635 -1.417 -3.571 1.00 . A A . 82 ARG O 1 1
7 13859 1 1 83 ALA C C 208.906 -2.459 -1.621 1.00 . A A . 83 ALA C 1 1
7 13860 1 1 83 ALA CA C 207.680 -2.863 -2.427 1.00 . A A . 83 ALA CA 1 1
7 13861 1 1 83 ALA CB C 207.588 -4.376 -2.538 1.00 . A A . 83 ALA CB 1 1
7 13862 1 1 83 ALA H H 208.509 -2.339 -4.310 1.00 . A A . 83 ALA H 1 1
7 13863 1 1 83 ALA HA H 206.795 -2.508 -1.918 1.00 . A A . 83 ALA HA 1 1
7 13864 1 1 83 ALA HB1 H 207.574 -4.660 -3.580 1.00 . A A . 83 ALA HB1 1 1
7 13865 1 1 83 ALA HB2 H 206.681 -4.717 -2.061 1.00 . A A . 83 ALA HB2 1 1
7 13866 1 1 83 ALA HB3 H 208.440 -4.826 -2.052 1.00 . A A . 83 ALA HB3 1 1
7 13867 1 1 83 ALA N N 207.709 -2.255 -3.753 1.00 . A A . 83 ALA N 1 1
7 13868 1 1 83 ALA O O 209.988 -3.007 -1.797 1.00 . A A . 83 ALA O 1 1
7 13869 1 1 84 TRP C C 209.699 -1.392 1.517 1.00 . A A . 84 TRP C 1 1
7 13870 1 1 84 TRP CA C 209.843 -0.992 0.056 1.00 . A A . 84 TRP CA 1 1
7 13871 1 1 84 TRP CB C 209.939 0.523 -0.073 1.00 . A A . 84 TRP CB 1 1
7 13872 1 1 84 TRP CD1 C 209.362 0.956 -2.531 1.00 . A A . 84 TRP CD1 1 1
7 13873 1 1 84 TRP CD2 C 211.470 1.444 -1.975 1.00 . A A . 84 TRP CD2 1 1
7 13874 1 1 84 TRP CE2 C 211.290 1.723 -3.342 1.00 . A A . 84 TRP CE2 1 1
7 13875 1 1 84 TRP CE3 C 212.718 1.674 -1.397 1.00 . A A . 84 TRP CE3 1 1
7 13876 1 1 84 TRP CG C 210.226 0.957 -1.475 1.00 . A A . 84 TRP CG 1 1
7 13877 1 1 84 TRP CH2 C 213.525 2.440 -3.546 1.00 . A A . 84 TRP CH2 1 1
7 13878 1 1 84 TRP CZ2 C 212.313 2.221 -4.137 1.00 . A A . 84 TRP CZ2 1 1
7 13879 1 1 84 TRP CZ3 C 213.733 2.169 -2.188 1.00 . A A . 84 TRP CZ3 1 1
7 13880 1 1 84 TRP H H 207.855 -1.057 -0.669 1.00 . A A . 84 TRP H 1 1
7 13881 1 1 84 TRP HA H 210.753 -1.429 -0.334 1.00 . A A . 84 TRP HA 1 1
7 13882 1 1 84 TRP HB2 H 209.002 0.967 0.232 1.00 . A A . 84 TRP HB2 1 1
7 13883 1 1 84 TRP HB3 H 210.733 0.887 0.562 1.00 . A A . 84 TRP HB3 1 1
7 13884 1 1 84 TRP HD1 H 208.333 0.638 -2.474 1.00 . A A . 84 TRP HD1 1 1
7 13885 1 1 84 TRP HE1 H 209.589 1.502 -4.546 1.00 . A A . 84 TRP HE1 1 1
7 13886 1 1 84 TRP HE3 H 212.897 1.470 -0.353 1.00 . A A . 84 TRP HE3 1 1
7 13887 1 1 84 TRP HH2 H 214.347 2.825 -4.126 1.00 . A A . 84 TRP HH2 1 1
7 13888 1 1 84 TRP HZ2 H 212.166 2.438 -5.183 1.00 . A A . 84 TRP HZ2 1 1
7 13889 1 1 84 TRP HZ3 H 214.704 2.352 -1.757 1.00 . A A . 84 TRP HZ3 1 1
7 13890 1 1 84 TRP N N 208.737 -1.479 -0.751 1.00 . A A . 84 TRP N 1 1
7 13891 1 1 84 TRP NE1 N 209.997 1.409 -3.661 1.00 . A A . 84 TRP NE1 1 1
7 13892 1 1 84 TRP O O 208.620 -1.295 2.100 1.00 . A A . 84 TRP O 1 1
7 13893 1 1 85 ILE C C 211.696 -1.289 4.308 1.00 . A A . 85 ILE C 1 1
7 13894 1 1 85 ILE CA C 210.825 -2.240 3.499 1.00 . A A . 85 ILE CA 1 1
7 13895 1 1 85 ILE CB C 211.355 -3.677 3.662 1.00 . A A . 85 ILE CB 1 1
7 13896 1 1 85 ILE CD1 C 213.711 -4.627 3.767 1.00 . A A . 85 ILE CD1 1 1
7 13897 1 1 85 ILE CG1 C 212.710 -3.823 2.968 1.00 . A A . 85 ILE CG1 1 1
7 13898 1 1 85 ILE CG2 C 210.356 -4.680 3.103 1.00 . A A . 85 ILE CG2 1 1
7 13899 1 1 85 ILE H H 211.638 -1.878 1.577 1.00 . A A . 85 ILE H 1 1
7 13900 1 1 85 ILE HA H 209.813 -2.201 3.876 1.00 . A A . 85 ILE HA 1 1
7 13901 1 1 85 ILE HB H 211.476 -3.875 4.716 1.00 . A A . 85 ILE HB 1 1
7 13902 1 1 85 ILE HD11 H 214.678 -4.149 3.718 1.00 . A A . 85 ILE HD11 1 1
7 13903 1 1 85 ILE HD12 H 213.781 -5.624 3.356 1.00 . A A . 85 ILE HD12 1 1
7 13904 1 1 85 ILE HD13 H 213.388 -4.683 4.796 1.00 . A A . 85 ILE HD13 1 1
7 13905 1 1 85 ILE HG12 H 212.571 -4.318 2.019 1.00 . A A . 85 ILE HG12 1 1
7 13906 1 1 85 ILE HG13 H 213.130 -2.842 2.800 1.00 . A A . 85 ILE HG13 1 1
7 13907 1 1 85 ILE HG21 H 210.230 -5.491 3.805 1.00 . A A . 85 ILE HG21 1 1
7 13908 1 1 85 ILE HG22 H 210.722 -5.069 2.165 1.00 . A A . 85 ILE HG22 1 1
7 13909 1 1 85 ILE HG23 H 209.406 -4.192 2.944 1.00 . A A . 85 ILE HG23 1 1
7 13910 1 1 85 ILE N N 210.806 -1.834 2.102 1.00 . A A . 85 ILE N 1 1
7 13911 1 1 85 ILE O O 212.603 -0.659 3.765 1.00 . A A . 85 ILE O 1 1
7 13912 1 1 86 VAL C C 213.203 -1.077 7.297 1.00 . A A . 86 VAL C 1 1
7 13913 1 1 86 VAL CA C 212.201 -0.293 6.461 1.00 . A A . 86 VAL CA 1 1
7 13914 1 1 86 VAL CB C 211.294 0.521 7.403 1.00 . A A . 86 VAL CB 1 1
7 13915 1 1 86 VAL CG1 C 212.074 1.661 8.041 1.00 . A A . 86 VAL CG1 1 1
7 13916 1 1 86 VAL CG2 C 210.079 1.050 6.655 1.00 . A A . 86 VAL CG2 1 1
7 13917 1 1 86 VAL H H 210.695 -1.699 6.000 1.00 . A A . 86 VAL H 1 1
7 13918 1 1 86 VAL HA H 212.738 0.397 5.827 1.00 . A A . 86 VAL HA 1 1
7 13919 1 1 86 VAL HB H 210.950 -0.132 8.190 1.00 . A A . 86 VAL HB 1 1
7 13920 1 1 86 VAL HG11 H 212.450 1.346 9.003 1.00 . A A . 86 VAL HG11 1 1
7 13921 1 1 86 VAL HG12 H 211.424 2.514 8.170 1.00 . A A . 86 VAL HG12 1 1
7 13922 1 1 86 VAL HG13 H 212.901 1.933 7.402 1.00 . A A . 86 VAL HG13 1 1
7 13923 1 1 86 VAL HG21 H 210.401 1.572 5.766 1.00 . A A . 86 VAL HG21 1 1
7 13924 1 1 86 VAL HG22 H 209.532 1.730 7.292 1.00 . A A . 86 VAL HG22 1 1
7 13925 1 1 86 VAL HG23 H 209.440 0.225 6.377 1.00 . A A . 86 VAL HG23 1 1
7 13926 1 1 86 VAL N N 211.426 -1.179 5.604 1.00 . A A . 86 VAL N 1 1
7 13927 1 1 86 VAL O O 212.845 -2.036 7.981 1.00 . A A . 86 VAL O 1 1
7 13928 1 1 87 SER C C 216.184 -0.318 8.942 1.00 . A A . 87 SER C 1 1
7 13929 1 1 87 SER CA C 215.521 -1.309 7.994 1.00 . A A . 87 SER CA 1 1
7 13930 1 1 87 SER CB C 216.564 -1.901 7.044 1.00 . A A . 87 SER CB 1 1
7 13931 1 1 87 SER H H 214.677 0.117 6.680 1.00 . A A . 87 SER H 1 1
7 13932 1 1 87 SER HA H 215.079 -2.105 8.574 1.00 . A A . 87 SER HA 1 1
7 13933 1 1 87 SER HB2 H 216.111 -2.691 6.463 1.00 . A A . 87 SER HB2 1 1
7 13934 1 1 87 SER HB3 H 216.924 -1.128 6.381 1.00 . A A . 87 SER HB3 1 1
7 13935 1 1 87 SER HG H 217.340 -2.947 8.507 1.00 . A A . 87 SER HG 1 1
7 13936 1 1 87 SER N N 214.459 -0.656 7.240 1.00 . A A . 87 SER N 1 1
7 13937 1 1 87 SER O O 217.088 0.421 8.550 1.00 . A A . 87 SER O 1 1
7 13938 1 1 87 SER OG O 217.663 -2.436 7.761 1.00 . A A . 87 SER OG 1 1
7 13939 1 1 88 GLY C C 215.918 2.050 10.892 1.00 . A A . 88 GLY C 1 1
7 13940 1 1 88 GLY CA C 216.286 0.610 11.167 1.00 . A A . 88 GLY CA 1 1
7 13941 1 1 88 GLY H H 215.003 -0.908 10.450 1.00 . A A . 88 GLY H 1 1
7 13942 1 1 88 GLY HA2 H 215.924 0.340 12.147 1.00 . A A . 88 GLY HA2 1 1
7 13943 1 1 88 GLY HA3 H 217.363 0.519 11.154 1.00 . A A . 88 GLY HA3 1 1
7 13944 1 1 88 GLY N N 215.727 -0.301 10.189 1.00 . A A . 88 GLY N 1 1
7 13945 1 1 88 GLY O O 214.810 2.488 11.201 1.00 . A A . 88 GLY O 1 1
7 13946 1 1 89 ASN C C 216.804 4.438 8.501 1.00 . A A . 89 ASN C 1 1
7 13947 1 1 89 ASN CA C 216.638 4.190 9.993 1.00 . A A . 89 ASN CA 1 1
7 13948 1 1 89 ASN CB C 217.636 5.046 10.773 1.00 . A A . 89 ASN CB 1 1
7 13949 1 1 89 ASN CG C 219.071 4.813 10.326 1.00 . A A . 89 ASN CG 1 1
7 13950 1 1 89 ASN H H 217.716 2.379 10.087 1.00 . A A . 89 ASN H 1 1
7 13951 1 1 89 ASN HA H 215.635 4.453 10.287 1.00 . A A . 89 ASN HA 1 1
7 13952 1 1 89 ASN HB2 H 217.397 6.086 10.632 1.00 . A A . 89 ASN HB2 1 1
7 13953 1 1 89 ASN HB3 H 217.562 4.801 11.823 1.00 . A A . 89 ASN HB3 1 1
7 13954 1 1 89 ASN HD21 H 218.732 5.778 8.614 1.00 . A A . 89 ASN HD21 1 1
7 13955 1 1 89 ASN HD22 H 220.326 5.146 8.816 1.00 . A A . 89 ASN HD22 1 1
7 13956 1 1 89 ASN N N 216.853 2.788 10.312 1.00 . A A . 89 ASN N 1 1
7 13957 1 1 89 ASN ND2 N 219.413 5.298 9.134 1.00 . A A . 89 ASN ND2 1 1
7 13958 1 1 89 ASN O O 217.225 5.521 8.090 1.00 . A A . 89 ASN O 1 1
7 13959 1 1 89 ASN OD1 O 219.864 4.203 11.045 1.00 . A A . 89 ASN OD1 1 1
7 13960 1 1 90 THR C C 215.613 2.791 5.472 1.00 . A A . 90 THR C 1 1
7 13961 1 1 90 THR CA C 216.653 3.577 6.256 1.00 . A A . 90 THR CA 1 1
7 13962 1 1 90 THR CB C 218.046 3.103 5.859 1.00 . A A . 90 THR CB 1 1
7 13963 1 1 90 THR CG2 C 219.069 4.213 5.814 1.00 . A A . 90 THR CG2 1 1
7 13964 1 1 90 THR H H 216.168 2.596 8.061 1.00 . A A . 90 THR H 1 1
7 13965 1 1 90 THR HA H 216.561 4.623 6.010 1.00 . A A . 90 THR HA 1 1
7 13966 1 1 90 THR HB H 217.992 2.658 4.880 1.00 . A A . 90 THR HB 1 1
7 13967 1 1 90 THR HG1 H 219.391 1.829 6.496 1.00 . A A . 90 THR HG1 1 1
7 13968 1 1 90 THR HG21 H 218.602 5.119 5.457 1.00 . A A . 90 THR HG21 1 1
7 13969 1 1 90 THR HG22 H 219.872 3.935 5.147 1.00 . A A . 90 THR HG22 1 1
7 13970 1 1 90 THR HG23 H 219.464 4.378 6.805 1.00 . A A . 90 THR HG23 1 1
7 13971 1 1 90 THR N N 216.496 3.438 7.689 1.00 . A A . 90 THR N 1 1
7 13972 1 1 90 THR O O 215.179 1.715 5.883 1.00 . A A . 90 THR O 1 1
7 13973 1 1 90 THR OG1 O 218.517 2.121 6.765 1.00 . A A . 90 THR OG1 1 1
7 13974 1 1 91 ILE C C 215.024 1.871 2.394 1.00 . A A . 91 ILE C 1 1
7 13975 1 1 91 ILE CA C 214.281 2.699 3.432 1.00 . A A . 91 ILE CA 1 1
7 13976 1 1 91 ILE CB C 213.392 3.736 2.717 1.00 . A A . 91 ILE CB 1 1
7 13977 1 1 91 ILE CD1 C 212.161 4.202 4.896 1.00 . A A . 91 ILE CD1 1 1
7 13978 1 1 91 ILE CG1 C 212.895 4.789 3.710 1.00 . A A . 91 ILE CG1 1 1
7 13979 1 1 91 ILE CG2 C 212.219 3.047 2.037 1.00 . A A . 91 ILE CG2 1 1
7 13980 1 1 91 ILE H H 215.649 4.193 4.055 1.00 . A A . 91 ILE H 1 1
7 13981 1 1 91 ILE HA H 213.651 2.047 4.023 1.00 . A A . 91 ILE HA 1 1
7 13982 1 1 91 ILE HB H 213.985 4.222 1.953 1.00 . A A . 91 ILE HB 1 1
7 13983 1 1 91 ILE HD11 H 211.155 4.593 4.926 1.00 . A A . 91 ILE HD11 1 1
7 13984 1 1 91 ILE HD12 H 212.678 4.466 5.806 1.00 . A A . 91 ILE HD12 1 1
7 13985 1 1 91 ILE HD13 H 212.126 3.126 4.801 1.00 . A A . 91 ILE HD13 1 1
7 13986 1 1 91 ILE HG12 H 213.740 5.346 4.086 1.00 . A A . 91 ILE HG12 1 1
7 13987 1 1 91 ILE HG13 H 212.221 5.463 3.202 1.00 . A A . 91 ILE HG13 1 1
7 13988 1 1 91 ILE HG21 H 212.496 2.772 1.031 1.00 . A A . 91 ILE HG21 1 1
7 13989 1 1 91 ILE HG22 H 211.375 3.720 2.007 1.00 . A A . 91 ILE HG22 1 1
7 13990 1 1 91 ILE HG23 H 211.952 2.160 2.592 1.00 . A A . 91 ILE HG23 1 1
7 13991 1 1 91 ILE N N 215.245 3.338 4.320 1.00 . A A . 91 ILE N 1 1
7 13992 1 1 91 ILE O O 215.842 2.399 1.643 1.00 . A A . 91 ILE O 1 1
7 13993 1 1 92 ALA C C 214.484 -1.102 0.559 1.00 . A A . 92 ALA C 1 1
7 13994 1 1 92 ALA CA C 215.449 -0.316 1.438 1.00 . A A . 92 ALA CA 1 1
7 13995 1 1 92 ALA CB C 216.351 -1.274 2.199 1.00 . A A . 92 ALA CB 1 1
7 13996 1 1 92 ALA H H 214.114 0.198 3.006 1.00 . A A . 92 ALA H 1 1
7 13997 1 1 92 ALA HA H 216.075 0.300 0.805 1.00 . A A . 92 ALA HA 1 1
7 13998 1 1 92 ALA HB1 H 215.768 -2.108 2.559 1.00 . A A . 92 ALA HB1 1 1
7 13999 1 1 92 ALA HB2 H 216.799 -0.759 3.036 1.00 . A A . 92 ALA HB2 1 1
7 14000 1 1 92 ALA HB3 H 217.128 -1.636 1.541 1.00 . A A . 92 ALA HB3 1 1
7 14001 1 1 92 ALA N N 214.763 0.568 2.371 1.00 . A A . 92 ALA N 1 1
7 14002 1 1 92 ALA O O 213.406 -1.505 0.995 1.00 . A A . 92 ALA O 1 1
7 14003 1 1 93 GLN C C 213.905 -3.511 -1.230 1.00 . A A . 93 GLN C 1 1
7 14004 1 1 93 GLN CA C 214.102 -2.059 -1.656 1.00 . A A . 93 GLN CA 1 1
7 14005 1 1 93 GLN CB C 214.796 -2.027 -3.016 1.00 . A A . 93 GLN CB 1 1
7 14006 1 1 93 GLN CD C 214.196 -1.175 -5.316 1.00 . A A . 93 GLN CD 1 1
7 14007 1 1 93 GLN CG C 213.845 -2.133 -4.194 1.00 . A A . 93 GLN CG 1 1
7 14008 1 1 93 GLN H H 215.769 -0.964 -0.965 1.00 . A A . 93 GLN H 1 1
7 14009 1 1 93 GLN HA H 213.136 -1.581 -1.738 1.00 . A A . 93 GLN HA 1 1
7 14010 1 1 93 GLN HB2 H 215.347 -1.104 -3.104 1.00 . A A . 93 GLN HB2 1 1
7 14011 1 1 93 GLN HB3 H 215.489 -2.853 -3.068 1.00 . A A . 93 GLN HB3 1 1
7 14012 1 1 93 GLN HE21 H 214.558 0.275 -4.004 1.00 . A A . 93 GLN HE21 1 1
7 14013 1 1 93 GLN HE22 H 214.782 0.694 -5.663 1.00 . A A . 93 GLN HE22 1 1
7 14014 1 1 93 GLN HG2 H 213.884 -3.143 -4.577 1.00 . A A . 93 GLN HG2 1 1
7 14015 1 1 93 GLN HG3 H 212.845 -1.917 -3.851 1.00 . A A . 93 GLN HG3 1 1
7 14016 1 1 93 GLN N N 214.897 -1.317 -0.686 1.00 . A A . 93 GLN N 1 1
7 14017 1 1 93 GLN NE2 N 214.547 0.056 -4.958 1.00 . A A . 93 GLN NE2 1 1
7 14018 1 1 93 GLN O O 214.758 -4.098 -0.563 1.00 . A A . 93 GLN O 1 1
7 14019 1 1 93 GLN OE1 O 214.154 -1.537 -6.492 1.00 . A A . 93 GLN OE1 1 1
7 14020 1 1 94 LEU C C 213.466 -6.444 -1.901 1.00 . A A . 94 LEU C 1 1
7 14021 1 1 94 LEU CA C 212.452 -5.467 -1.293 1.00 . A A . 94 LEU CA 1 1
7 14022 1 1 94 LEU CB C 211.018 -5.819 -1.744 1.00 . A A . 94 LEU CB 1 1
7 14023 1 1 94 LEU CD1 C 209.408 -6.552 -3.536 1.00 . A A . 94 LEU CD1 1 1
7 14024 1 1 94 LEU CD2 C 210.932 -4.622 -3.976 1.00 . A A . 94 LEU CD2 1 1
7 14025 1 1 94 LEU CG C 210.784 -5.963 -3.260 1.00 . A A . 94 LEU CG 1 1
7 14026 1 1 94 LEU H H 212.139 -3.552 -2.146 1.00 . A A . 94 LEU H 1 1
7 14027 1 1 94 LEU HA H 212.502 -5.557 -0.218 1.00 . A A . 94 LEU HA 1 1
7 14028 1 1 94 LEU HB2 H 210.745 -6.753 -1.277 1.00 . A A . 94 LEU HB2 1 1
7 14029 1 1 94 LEU HB3 H 210.355 -5.053 -1.375 1.00 . A A . 94 LEU HB3 1 1
7 14030 1 1 94 LEU HD11 H 208.848 -6.612 -2.615 1.00 . A A . 94 LEU HD11 1 1
7 14031 1 1 94 LEU HD12 H 209.518 -7.540 -3.956 1.00 . A A . 94 LEU HD12 1 1
7 14032 1 1 94 LEU HD13 H 208.879 -5.922 -4.237 1.00 . A A . 94 LEU HD13 1 1
7 14033 1 1 94 LEU HD21 H 211.909 -4.557 -4.429 1.00 . A A . 94 LEU HD21 1 1
7 14034 1 1 94 LEU HD22 H 210.811 -3.820 -3.272 1.00 . A A . 94 LEU HD22 1 1
7 14035 1 1 94 LEU HD23 H 210.176 -4.539 -4.743 1.00 . A A . 94 LEU HD23 1 1
7 14036 1 1 94 LEU HG H 211.513 -6.644 -3.668 1.00 . A A . 94 LEU HG 1 1
7 14037 1 1 94 LEU N N 212.772 -4.082 -1.625 1.00 . A A . 94 LEU N 1 1
7 14038 1 1 94 LEU O O 214.071 -7.242 -1.185 1.00 . A A . 94 LEU O 1 1
7 14039 1 1 95 SER C C 215.994 -6.854 -3.818 1.00 . A A . 95 SER C 1 1
7 14040 1 1 95 SER CA C 214.539 -7.307 -3.916 1.00 . A A . 95 SER CA 1 1
7 14041 1 1 95 SER CB C 214.137 -7.429 -5.386 1.00 . A A . 95 SER CB 1 1
7 14042 1 1 95 SER H H 213.091 -5.776 -3.745 1.00 . A A . 95 SER H 1 1
7 14043 1 1 95 SER HA H 214.450 -8.278 -3.453 1.00 . A A . 95 SER HA 1 1
7 14044 1 1 95 SER HB2 H 214.760 -8.168 -5.868 1.00 . A A . 95 SER HB2 1 1
7 14045 1 1 95 SER HB3 H 213.103 -7.733 -5.450 1.00 . A A . 95 SER HB3 1 1
7 14046 1 1 95 SER HG H 215.208 -5.910 -6.004 1.00 . A A . 95 SER HG 1 1
7 14047 1 1 95 SER N N 213.627 -6.401 -3.222 1.00 . A A . 95 SER N 1 1
7 14048 1 1 95 SER O O 216.892 -7.537 -4.311 1.00 . A A . 95 SER O 1 1
7 14049 1 1 95 SER OG O 214.292 -6.193 -6.062 1.00 . A A . 95 SER OG 1 1
7 14050 1 1 96 ASP C C 217.818 -4.652 -1.647 1.00 . A A . 96 ASP C 1 1
7 14051 1 1 96 ASP CA C 217.585 -5.200 -3.047 1.00 . A A . 96 ASP CA 1 1
7 14052 1 1 96 ASP CB C 217.858 -4.113 -4.089 1.00 . A A . 96 ASP CB 1 1
7 14053 1 1 96 ASP CG C 217.978 -4.674 -5.492 1.00 . A A . 96 ASP CG 1 1
7 14054 1 1 96 ASP H H 215.486 -5.200 -2.813 1.00 . A A . 96 ASP H 1 1
7 14055 1 1 96 ASP HA H 218.266 -6.021 -3.214 1.00 . A A . 96 ASP HA 1 1
7 14056 1 1 96 ASP HB2 H 217.049 -3.399 -4.076 1.00 . A A . 96 ASP HB2 1 1
7 14057 1 1 96 ASP HB3 H 218.781 -3.610 -3.841 1.00 . A A . 96 ASP HB3 1 1
7 14058 1 1 96 ASP N N 216.231 -5.711 -3.188 1.00 . A A . 96 ASP N 1 1
7 14059 1 1 96 ASP O O 217.699 -3.449 -1.412 1.00 . A A . 96 ASP O 1 1
7 14060 1 1 96 ASP OD1 O 218.828 -5.565 -5.704 1.00 . A A . 96 ASP OD1 1 1
7 14061 1 1 96 ASP OD2 O 217.224 -4.223 -6.379 1.00 . A A . 96 ASP OD2 1 1
7 14062 1 1 97 ARG C C 219.691 -4.263 0.706 1.00 . A A . 97 ARG C 1 1
7 14063 1 1 97 ARG CA C 218.443 -5.138 0.651 1.00 . A A . 97 ARG CA 1 1
7 14064 1 1 97 ARG CB C 218.628 -6.369 1.540 1.00 . A A . 97 ARG CB 1 1
7 14065 1 1 97 ARG CD C 216.697 -7.960 1.777 1.00 . A A . 97 ARG CD 1 1
7 14066 1 1 97 ARG CG C 217.389 -6.731 2.342 1.00 . A A . 97 ARG CG 1 1
7 14067 1 1 97 ARG CZ C 217.006 -10.402 1.911 1.00 . A A . 97 ARG CZ 1 1
7 14068 1 1 97 ARG H H 218.269 -6.479 -0.971 1.00 . A A . 97 ARG H 1 1
7 14069 1 1 97 ARG HA H 217.598 -4.568 1.007 1.00 . A A . 97 ARG HA 1 1
7 14070 1 1 97 ARG HB2 H 218.889 -7.212 0.918 1.00 . A A . 97 ARG HB2 1 1
7 14071 1 1 97 ARG HB3 H 219.436 -6.181 2.233 1.00 . A A . 97 ARG HB3 1 1
7 14072 1 1 97 ARG HD2 H 215.754 -8.092 2.286 1.00 . A A . 97 ARG HD2 1 1
7 14073 1 1 97 ARG HD3 H 216.517 -7.804 0.723 1.00 . A A . 97 ARG HD3 1 1
7 14074 1 1 97 ARG HE H 218.464 -9.052 2.098 1.00 . A A . 97 ARG HE 1 1
7 14075 1 1 97 ARG HG2 H 217.678 -6.931 3.363 1.00 . A A . 97 ARG HG2 1 1
7 14076 1 1 97 ARG HG3 H 216.701 -5.898 2.317 1.00 . A A . 97 ARG HG3 1 1
7 14077 1 1 97 ARG HH11 H 215.097 -9.819 1.582 1.00 . A A . 97 ARG HH11 1 1
7 14078 1 1 97 ARG HH12 H 215.343 -11.530 1.681 1.00 . A A . 97 ARG HH12 1 1
7 14079 1 1 97 ARG HH21 H 218.788 -11.301 2.228 1.00 . A A . 97 ARG HH21 1 1
7 14080 1 1 97 ARG HH22 H 217.438 -12.372 2.050 1.00 . A A . 97 ARG HH22 1 1
7 14081 1 1 97 ARG N N 218.170 -5.538 -0.723 1.00 . A A . 97 ARG N 1 1
7 14082 1 1 97 ARG NE N 217.502 -9.168 1.948 1.00 . A A . 97 ARG NE 1 1
7 14083 1 1 97 ARG NH1 N 215.709 -10.599 1.708 1.00 . A A . 97 ARG NH1 1 1
7 14084 1 1 97 ARG NH2 N 217.810 -11.444 2.076 1.00 . A A . 97 ARG NH2 1 1
7 14085 1 1 97 ARG O O 219.915 -3.540 1.676 1.00 . A A . 97 ARG O 1 1
7 14086 1 1 98 ASP C C 221.435 -2.195 -1.126 1.00 . A A . 98 ASP C 1 1
7 14087 1 1 98 ASP CA C 221.714 -3.532 -0.442 1.00 . A A . 98 ASP CA 1 1
7 14088 1 1 98 ASP CB C 222.795 -4.299 -1.208 1.00 . A A . 98 ASP CB 1 1
7 14089 1 1 98 ASP CG C 224.160 -4.175 -0.560 1.00 . A A . 98 ASP CG 1 1
7 14090 1 1 98 ASP H H 220.254 -4.914 -1.102 1.00 . A A . 98 ASP H 1 1
7 14091 1 1 98 ASP HA H 222.060 -3.345 0.564 1.00 . A A . 98 ASP HA 1 1
7 14092 1 1 98 ASP HB2 H 222.528 -5.345 -1.244 1.00 . A A . 98 ASP HB2 1 1
7 14093 1 1 98 ASP HB3 H 222.857 -3.912 -2.215 1.00 . A A . 98 ASP HB3 1 1
7 14094 1 1 98 ASP N N 220.495 -4.326 -0.355 1.00 . A A . 98 ASP N 1 1
7 14095 1 1 98 ASP O O 222.356 -1.450 -1.458 1.00 . A A . 98 ASP O 1 1
7 14096 1 1 98 ASP OD1 O 224.370 -4.793 0.504 1.00 . A A . 98 ASP OD1 1 1
7 14097 1 1 98 ASP OD2 O 225.019 -3.461 -1.118 1.00 . A A . 98 ASP OD2 1 1
7 14098 1 1 99 ILE C C 218.766 0.077 -1.018 1.00 . A A . 99 ILE C 1 1
7 14099 1 1 99 ILE CA C 219.728 -0.657 -1.945 1.00 . A A . 99 ILE CA 1 1
7 14100 1 1 99 ILE CB C 219.047 -0.927 -3.306 1.00 . A A . 99 ILE CB 1 1
7 14101 1 1 99 ILE CD1 C 220.945 -0.071 -4.774 1.00 . A A . 99 ILE CD1 1 1
7 14102 1 1 99 ILE CG1 C 220.099 -1.258 -4.367 1.00 . A A . 99 ILE CG1 1 1
7 14103 1 1 99 ILE CG2 C 218.204 0.263 -3.743 1.00 . A A . 99 ILE CG2 1 1
7 14104 1 1 99 ILE H H 219.467 -2.526 -1.016 1.00 . A A . 99 ILE H 1 1
7 14105 1 1 99 ILE HA H 220.602 -0.043 -2.109 1.00 . A A . 99 ILE HA 1 1
7 14106 1 1 99 ILE HB H 218.389 -1.775 -3.189 1.00 . A A . 99 ILE HB 1 1
7 14107 1 1 99 ILE HD11 H 221.932 -0.410 -5.053 1.00 . A A . 99 ILE HD11 1 1
7 14108 1 1 99 ILE HD12 H 221.022 0.617 -3.946 1.00 . A A . 99 ILE HD12 1 1
7 14109 1 1 99 ILE HD13 H 220.485 0.428 -5.615 1.00 . A A . 99 ILE HD13 1 1
7 14110 1 1 99 ILE HG12 H 220.760 -2.020 -3.983 1.00 . A A . 99 ILE HG12 1 1
7 14111 1 1 99 ILE HG13 H 219.603 -1.632 -5.251 1.00 . A A . 99 ILE HG13 1 1
7 14112 1 1 99 ILE HG21 H 218.786 1.168 -3.655 1.00 . A A . 99 ILE HG21 1 1
7 14113 1 1 99 ILE HG22 H 217.329 0.334 -3.114 1.00 . A A . 99 ILE HG22 1 1
7 14114 1 1 99 ILE HG23 H 217.899 0.129 -4.771 1.00 . A A . 99 ILE HG23 1 1
7 14115 1 1 99 ILE N N 220.152 -1.897 -1.319 1.00 . A A . 99 ILE N 1 1
7 14116 1 1 99 ILE O O 217.797 -0.509 -0.535 1.00 . A A . 99 ILE O 1 1
7 14117 1 1 100 VAL C C 218.101 3.599 -0.338 1.00 . A A . 100 VAL C 1 1
7 14118 1 1 100 VAL CA C 218.177 2.145 0.103 1.00 . A A . 100 VAL CA 1 1
7 14119 1 1 100 VAL CB C 218.671 2.108 1.560 1.00 . A A . 100 VAL CB 1 1
7 14120 1 1 100 VAL CG1 C 218.707 0.683 2.090 1.00 . A A . 100 VAL CG1 1 1
7 14121 1 1 100 VAL CG2 C 220.039 2.763 1.682 1.00 . A A . 100 VAL CG2 1 1
7 14122 1 1 100 VAL H H 219.810 1.772 -1.197 1.00 . A A . 100 VAL H 1 1
7 14123 1 1 100 VAL HA H 217.186 1.719 0.071 1.00 . A A . 100 VAL HA 1 1
7 14124 1 1 100 VAL HB H 217.973 2.671 2.158 1.00 . A A . 100 VAL HB 1 1
7 14125 1 1 100 VAL HG11 H 218.206 0.029 1.398 1.00 . A A . 100 VAL HG11 1 1
7 14126 1 1 100 VAL HG12 H 218.209 0.642 3.047 1.00 . A A . 100 VAL HG12 1 1
7 14127 1 1 100 VAL HG13 H 219.734 0.367 2.204 1.00 . A A . 100 VAL HG13 1 1
7 14128 1 1 100 VAL HG21 H 220.557 2.691 0.737 1.00 . A A . 100 VAL HG21 1 1
7 14129 1 1 100 VAL HG22 H 220.612 2.260 2.446 1.00 . A A . 100 VAL HG22 1 1
7 14130 1 1 100 VAL HG23 H 219.918 3.802 1.948 1.00 . A A . 100 VAL HG23 1 1
7 14131 1 1 100 VAL N N 219.031 1.355 -0.774 1.00 . A A . 100 VAL N 1 1
7 14132 1 1 100 VAL O O 219.115 4.207 -0.684 1.00 . A A . 100 VAL O 1 1
7 14133 1 1 101 LEU C C 217.694 6.465 -0.101 1.00 . A A . 101 LEU C 1 1
7 14134 1 1 101 LEU CA C 216.683 5.538 -0.731 1.00 . A A . 101 LEU CA 1 1
7 14135 1 1 101 LEU CB C 215.275 6.008 -0.383 1.00 . A A . 101 LEU CB 1 1
7 14136 1 1 101 LEU CD1 C 212.880 5.327 -0.121 1.00 . A A . 101 LEU CD1 1 1
7 14137 1 1 101 LEU CD2 C 213.898 5.471 -2.400 1.00 . A A . 101 LEU CD2 1 1
7 14138 1 1 101 LEU CG C 214.150 5.143 -0.937 1.00 . A A . 101 LEU CG 1 1
7 14139 1 1 101 LEU H H 216.119 3.611 -0.057 1.00 . A A . 101 LEU H 1 1
7 14140 1 1 101 LEU HA H 216.818 5.591 -1.797 1.00 . A A . 101 LEU HA 1 1
7 14141 1 1 101 LEU HB2 H 215.188 6.043 0.689 1.00 . A A . 101 LEU HB2 1 1
7 14142 1 1 101 LEU HB3 H 215.151 7.004 -0.765 1.00 . A A . 101 LEU HB3 1 1
7 14143 1 1 101 LEU HD11 H 212.261 6.081 -0.584 1.00 . A A . 101 LEU HD11 1 1
7 14144 1 1 101 LEU HD12 H 213.137 5.638 0.881 1.00 . A A . 101 LEU HD12 1 1
7 14145 1 1 101 LEU HD13 H 212.339 4.393 -0.081 1.00 . A A . 101 LEU HD13 1 1
7 14146 1 1 101 LEU HD21 H 212.906 5.145 -2.677 1.00 . A A . 101 LEU HD21 1 1
7 14147 1 1 101 LEU HD22 H 214.628 4.963 -3.014 1.00 . A A . 101 LEU HD22 1 1
7 14148 1 1 101 LEU HD23 H 213.982 6.537 -2.550 1.00 . A A . 101 LEU HD23 1 1
7 14149 1 1 101 LEU HG H 214.445 4.112 -0.872 1.00 . A A . 101 LEU HG 1 1
7 14150 1 1 101 LEU N N 216.892 4.152 -0.327 1.00 . A A . 101 LEU N 1 1
7 14151 1 1 101 LEU O O 218.274 6.176 0.946 1.00 . A A . 101 LEU O 1 1
7 14152 1 1 102 ASP C C 218.603 9.897 -0.996 1.00 . A A . 102 ASP C 1 1
7 14153 1 1 102 ASP CA C 218.898 8.541 -0.367 1.00 . A A . 102 ASP CA 1 1
7 14154 1 1 102 ASP CB C 220.270 8.040 -0.796 1.00 . A A . 102 ASP CB 1 1
7 14155 1 1 102 ASP CG C 221.395 8.981 -0.417 1.00 . A A . 102 ASP CG 1 1
7 14156 1 1 102 ASP H H 217.456 7.697 -1.638 1.00 . A A . 102 ASP H 1 1
7 14157 1 1 102 ASP HA H 218.864 8.623 0.707 1.00 . A A . 102 ASP HA 1 1
7 14158 1 1 102 ASP HB2 H 220.447 7.080 -0.334 1.00 . A A . 102 ASP HB2 1 1
7 14159 1 1 102 ASP HB3 H 220.269 7.916 -1.868 1.00 . A A . 102 ASP HB3 1 1
7 14160 1 1 102 ASP N N 217.925 7.563 -0.790 1.00 . A A . 102 ASP N 1 1
7 14161 1 1 102 ASP O O 217.802 9.999 -1.925 1.00 . A A . 102 ASP O 1 1
7 14162 1 1 102 ASP OD1 O 221.587 9.993 -1.123 1.00 . A A . 102 ASP OD1 1 1
7 14163 1 1 102 ASP OD2 O 222.087 8.704 0.584 1.00 . A A . 102 ASP OD2 1 1
7 14164 1 1 103 ILE C C 220.027 12.506 -2.207 1.00 . A A . 103 ILE C 1 1
7 14165 1 1 103 ILE CA C 219.087 12.274 -1.033 1.00 . A A . 103 ILE CA 1 1
7 14166 1 1 103 ILE CB C 219.346 13.349 0.041 1.00 . A A . 103 ILE CB 1 1
7 14167 1 1 103 ILE CD1 C 219.272 12.246 2.334 1.00 . A A . 103 ILE CD1 1 1
7 14168 1 1 103 ILE CG1 C 218.524 13.055 1.297 1.00 . A A . 103 ILE CG1 1 1
7 14169 1 1 103 ILE CG2 C 219.018 14.731 -0.502 1.00 . A A . 103 ILE CG2 1 1
7 14170 1 1 103 ILE H H 219.910 10.781 0.225 1.00 . A A . 103 ILE H 1 1
7 14171 1 1 103 ILE HA H 218.066 12.367 -1.373 1.00 . A A . 103 ILE HA 1 1
7 14172 1 1 103 ILE HB H 220.396 13.328 0.293 1.00 . A A . 103 ILE HB 1 1
7 14173 1 1 103 ILE HD11 H 219.139 12.696 3.307 1.00 . A A . 103 ILE HD11 1 1
7 14174 1 1 103 ILE HD12 H 220.323 12.227 2.087 1.00 . A A . 103 ILE HD12 1 1
7 14175 1 1 103 ILE HD13 H 218.888 11.237 2.349 1.00 . A A . 103 ILE HD13 1 1
7 14176 1 1 103 ILE HG12 H 218.232 13.989 1.754 1.00 . A A . 103 ILE HG12 1 1
7 14177 1 1 103 ILE HG13 H 217.639 12.503 1.019 1.00 . A A . 103 ILE HG13 1 1
7 14178 1 1 103 ILE HG21 H 217.955 14.905 -0.424 1.00 . A A . 103 ILE HG21 1 1
7 14179 1 1 103 ILE HG22 H 219.318 14.793 -1.538 1.00 . A A . 103 ILE HG22 1 1
7 14180 1 1 103 ILE HG23 H 219.547 15.478 0.071 1.00 . A A . 103 ILE HG23 1 1
7 14181 1 1 103 ILE N N 219.269 10.930 -0.501 1.00 . A A . 103 ILE N 1 1
7 14182 1 1 103 ILE O O 221.244 12.375 -2.067 1.00 . A A . 103 ILE O 1 1
7 14183 1 1 104 ILE C C 221.186 14.298 -4.377 1.00 . A A . 104 ILE C 1 1
7 14184 1 1 104 ILE CA C 220.289 13.079 -4.552 1.00 . A A . 104 ILE CA 1 1
7 14185 1 1 104 ILE CB C 219.417 13.271 -5.809 1.00 . A A . 104 ILE CB 1 1
7 14186 1 1 104 ILE CD1 C 219.725 12.823 -8.297 1.00 . A A . 104 ILE CD1 1 1
7 14187 1 1 104 ILE CG1 C 220.296 13.459 -7.048 1.00 . A A . 104 ILE CG1 1 1
7 14188 1 1 104 ILE CG2 C 218.480 14.456 -5.631 1.00 . A A . 104 ILE CG2 1 1
7 14189 1 1 104 ILE H H 218.496 12.937 -3.444 1.00 . A A . 104 ILE H 1 1
7 14190 1 1 104 ILE HA H 220.911 12.208 -4.704 1.00 . A A . 104 ILE HA 1 1
7 14191 1 1 104 ILE HB H 218.817 12.385 -5.937 1.00 . A A . 104 ILE HB 1 1
7 14192 1 1 104 ILE HD11 H 218.647 12.807 -8.232 1.00 . A A . 104 ILE HD11 1 1
7 14193 1 1 104 ILE HD12 H 220.095 11.812 -8.387 1.00 . A A . 104 ILE HD12 1 1
7 14194 1 1 104 ILE HD13 H 220.024 13.395 -9.162 1.00 . A A . 104 ILE HD13 1 1
7 14195 1 1 104 ILE HG12 H 220.415 14.515 -7.240 1.00 . A A . 104 ILE HG12 1 1
7 14196 1 1 104 ILE HG13 H 221.266 13.020 -6.865 1.00 . A A . 104 ILE HG13 1 1
7 14197 1 1 104 ILE HG21 H 218.899 15.323 -6.120 1.00 . A A . 104 ILE HG21 1 1
7 14198 1 1 104 ILE HG22 H 218.355 14.661 -4.578 1.00 . A A . 104 ILE HG22 1 1
7 14199 1 1 104 ILE HG23 H 217.520 14.224 -6.069 1.00 . A A . 104 ILE HG23 1 1
7 14200 1 1 104 ILE N N 219.472 12.843 -3.368 1.00 . A A . 104 ILE N 1 1
7 14201 1 1 104 ILE O O 220.754 15.339 -3.881 1.00 . A A . 104 ILE O 1 1
7 14202 1 1 105 LYS C C 223.837 15.512 -3.261 1.00 . A A . 105 LYS C 1 1
7 14203 1 1 105 LYS CA C 223.417 15.240 -4.708 1.00 . A A . 105 LYS CA 1 1
7 14204 1 1 105 LYS CB C 222.855 16.518 -5.337 1.00 . A A . 105 LYS CB 1 1
7 14205 1 1 105 LYS CD C 223.463 16.562 -7.778 1.00 . A A . 105 LYS CD 1 1
7 14206 1 1 105 LYS CE C 224.688 15.896 -8.387 1.00 . A A . 105 LYS CE 1 1
7 14207 1 1 105 LYS CG C 223.762 17.125 -6.396 1.00 . A A . 105 LYS CG 1 1
7 14208 1 1 105 LYS H H 222.711 13.301 -5.191 1.00 . A A . 105 LYS H 1 1
7 14209 1 1 105 LYS HA H 224.290 14.936 -5.265 1.00 . A A . 105 LYS HA 1 1
7 14210 1 1 105 LYS HB2 H 221.904 16.291 -5.797 1.00 . A A . 105 LYS HB2 1 1
7 14211 1 1 105 LYS HB3 H 222.702 17.253 -4.561 1.00 . A A . 105 LYS HB3 1 1
7 14212 1 1 105 LYS HD2 H 222.673 15.830 -7.697 1.00 . A A . 105 LYS HD2 1 1
7 14213 1 1 105 LYS HD3 H 223.145 17.368 -8.422 1.00 . A A . 105 LYS HD3 1 1
7 14214 1 1 105 LYS HE2 H 224.530 15.784 -9.449 1.00 . A A . 105 LYS HE2 1 1
7 14215 1 1 105 LYS HE3 H 225.547 16.528 -8.216 1.00 . A A . 105 LYS HE3 1 1
7 14216 1 1 105 LYS HG2 H 223.611 18.194 -6.414 1.00 . A A . 105 LYS HG2 1 1
7 14217 1 1 105 LYS HG3 H 224.789 16.909 -6.141 1.00 . A A . 105 LYS HG3 1 1
7 14218 1 1 105 LYS HZ1 H 225.452 13.954 -8.473 1.00 . A A . 105 LYS HZ1 1 1
7 14219 1 1 105 LYS HZ2 H 224.046 14.096 -7.543 1.00 . A A . 105 LYS HZ2 1 1
7 14220 1 1 105 LYS HZ3 H 225.523 14.651 -6.933 1.00 . A A . 105 LYS HZ3 1 1
7 14221 1 1 105 LYS N N 222.438 14.157 -4.800 1.00 . A A . 105 LYS N 1 1
7 14222 1 1 105 LYS NZ N 224.945 14.556 -7.792 1.00 . A A . 105 LYS NZ 1 1
7 14223 1 1 105 LYS O O 224.641 16.409 -3.006 1.00 . A A . 105 LYS O 1 1
7 14224 1 1 106 SER C C 223.645 16.385 -0.505 1.00 . A A . 106 SER C 1 1
7 14225 1 1 106 SER CA C 223.627 14.909 -0.900 1.00 . A A . 106 SER CA 1 1
7 14226 1 1 106 SER CB C 224.985 14.273 -0.594 1.00 . A A . 106 SER CB 1 1
7 14227 1 1 106 SER H H 222.667 14.038 -2.572 1.00 . A A . 106 SER H 1 1
7 14228 1 1 106 SER HA H 222.868 14.405 -0.322 1.00 . A A . 106 SER HA 1 1
7 14229 1 1 106 SER HB2 H 225.094 14.159 0.474 1.00 . A A . 106 SER HB2 1 1
7 14230 1 1 106 SER HB3 H 225.040 13.304 -1.067 1.00 . A A . 106 SER HB3 1 1
7 14231 1 1 106 SER HG H 226.801 14.999 -0.489 1.00 . A A . 106 SER HG 1 1
7 14232 1 1 106 SER N N 223.297 14.740 -2.315 1.00 . A A . 106 SER N 1 1
7 14233 1 1 106 SER O O 224.407 16.793 0.372 1.00 . A A . 106 SER O 1 1
7 14234 1 1 106 SER OG O 226.046 15.079 -1.077 1.00 . A A . 106 SER OG 1 1
7 14235 1 1 107 ASP C C 221.624 18.920 0.117 1.00 . A A . 107 ASP C 1 1
7 14236 1 1 107 ASP CA C 222.732 18.609 -0.884 1.00 . A A . 107 ASP CA 1 1
7 14237 1 1 107 ASP CB C 222.496 19.389 -2.179 1.00 . A A . 107 ASP CB 1 1
7 14238 1 1 107 ASP CG C 223.766 19.560 -2.991 1.00 . A A . 107 ASP CG 1 1
7 14239 1 1 107 ASP H H 222.228 16.796 -1.854 1.00 . A A . 107 ASP H 1 1
7 14240 1 1 107 ASP HA H 223.678 18.913 -0.461 1.00 . A A . 107 ASP HA 1 1
7 14241 1 1 107 ASP HB2 H 221.774 18.860 -2.783 1.00 . A A . 107 ASP HB2 1 1
7 14242 1 1 107 ASP HB3 H 222.110 20.368 -1.937 1.00 . A A . 107 ASP HB3 1 1
7 14243 1 1 107 ASP N N 222.807 17.179 -1.163 1.00 . A A . 107 ASP N 1 1
7 14244 1 1 107 ASP O O 220.650 18.176 0.231 1.00 . A A . 107 ASP O 1 1
7 14245 1 1 107 ASP OD1 O 224.772 20.035 -2.425 1.00 . A A . 107 ASP OD1 1 1
7 14246 1 1 107 ASP OD2 O 223.753 19.218 -4.192 1.00 . A A . 107 ASP OD2 1 1
7 14247 1 1 108 LYS C C 219.607 21.145 1.162 1.00 . A A . 108 LYS C 1 1
7 14248 1 1 108 LYS CA C 220.796 20.449 1.827 1.00 . A A . 108 LYS CA 1 1
7 14249 1 1 108 LYS CB C 221.446 21.389 2.846 1.00 . A A . 108 LYS CB 1 1
7 14250 1 1 108 LYS CD C 222.374 19.739 4.502 1.00 . A A . 108 LYS CD 1 1
7 14251 1 1 108 LYS CE C 223.308 20.034 5.665 1.00 . A A . 108 LYS CE 1 1
7 14252 1 1 108 LYS CG C 221.387 20.874 4.275 1.00 . A A . 108 LYS CG 1 1
7 14253 1 1 108 LYS H H 222.578 20.578 0.692 1.00 . A A . 108 LYS H 1 1
7 14254 1 1 108 LYS HA H 220.443 19.566 2.340 1.00 . A A . 108 LYS HA 1 1
7 14255 1 1 108 LYS HB2 H 222.484 21.526 2.579 1.00 . A A . 108 LYS HB2 1 1
7 14256 1 1 108 LYS HB3 H 220.945 22.345 2.809 1.00 . A A . 108 LYS HB3 1 1
7 14257 1 1 108 LYS HD2 H 221.825 18.835 4.716 1.00 . A A . 108 LYS HD2 1 1
7 14258 1 1 108 LYS HD3 H 222.963 19.601 3.606 1.00 . A A . 108 LYS HD3 1 1
7 14259 1 1 108 LYS HE2 H 224.188 20.532 5.287 1.00 . A A . 108 LYS HE2 1 1
7 14260 1 1 108 LYS HE3 H 222.799 20.684 6.362 1.00 . A A . 108 LYS HE3 1 1
7 14261 1 1 108 LYS HG2 H 221.623 21.685 4.948 1.00 . A A . 108 LYS HG2 1 1
7 14262 1 1 108 LYS HG3 H 220.388 20.516 4.476 1.00 . A A . 108 LYS HG3 1 1
7 14263 1 1 108 LYS HZ1 H 223.850 18.017 5.692 1.00 . A A . 108 LYS HZ1 1 1
7 14264 1 1 108 LYS HZ2 H 222.995 18.514 7.064 1.00 . A A . 108 LYS HZ2 1 1
7 14265 1 1 108 LYS HZ3 H 224.619 18.949 6.877 1.00 . A A . 108 LYS HZ3 1 1
7 14266 1 1 108 LYS N N 221.781 20.027 0.836 1.00 . A A . 108 LYS N 1 1
7 14267 1 1 108 LYS NZ N 223.722 18.792 6.374 1.00 . A A . 108 LYS NZ 1 1
7 14268 1 1 108 LYS O O 218.564 21.344 1.785 1.00 . A A . 108 LYS O 1 1
7 14269 1 1 109 GLU C C 217.386 21.461 -0.721 1.00 . A A . 109 GLU C 1 1
7 14270 1 1 109 GLU CA C 218.720 22.192 -0.857 1.00 . A A . 109 GLU CA 1 1
7 14271 1 1 109 GLU CB C 219.107 22.298 -2.334 1.00 . A A . 109 GLU CB 1 1
7 14272 1 1 109 GLU CD C 219.860 21.075 -4.412 1.00 . A A . 109 GLU CD 1 1
7 14273 1 1 109 GLU CG C 219.289 20.950 -3.014 1.00 . A A . 109 GLU CG 1 1
7 14274 1 1 109 GLU H H 220.630 21.328 -0.543 1.00 . A A . 109 GLU H 1 1
7 14275 1 1 109 GLU HA H 218.613 23.187 -0.452 1.00 . A A . 109 GLU HA 1 1
7 14276 1 1 109 GLU HB2 H 218.334 22.840 -2.859 1.00 . A A . 109 GLU HB2 1 1
7 14277 1 1 109 GLU HB3 H 220.035 22.845 -2.413 1.00 . A A . 109 GLU HB3 1 1
7 14278 1 1 109 GLU HG2 H 219.962 20.349 -2.420 1.00 . A A . 109 GLU HG2 1 1
7 14279 1 1 109 GLU HG3 H 218.329 20.460 -3.075 1.00 . A A . 109 GLU HG3 1 1
7 14280 1 1 109 GLU N N 219.774 21.515 -0.106 1.00 . A A . 109 GLU N 1 1
7 14281 1 1 109 GLU O O 217.258 20.303 -1.116 1.00 . A A . 109 GLU O 1 1
7 14282 1 1 109 GLU OE1 O 220.638 22.023 -4.654 1.00 . A A . 109 GLU OE1 1 1
7 14283 1 1 109 GLU OE2 O 219.530 20.226 -5.267 1.00 . A A . 109 GLU OE2 1 1
7 14284 1 1 110 ALA C C 214.436 21.207 -1.308 1.00 . A A . 110 ALA C 1 1
7 14285 1 1 110 ALA CA C 215.071 21.567 0.030 1.00 . A A . 110 ALA CA 1 1
7 14286 1 1 110 ALA CB C 214.178 22.529 0.799 1.00 . A A . 110 ALA CB 1 1
7 14287 1 1 110 ALA H H 216.559 23.069 0.136 1.00 . A A . 110 ALA H 1 1
7 14288 1 1 110 ALA HA H 215.182 20.668 0.619 1.00 . A A . 110 ALA HA 1 1
7 14289 1 1 110 ALA HB1 H 213.458 21.969 1.377 1.00 . A A . 110 ALA HB1 1 1
7 14290 1 1 110 ALA HB2 H 213.659 23.173 0.104 1.00 . A A . 110 ALA HB2 1 1
7 14291 1 1 110 ALA HB3 H 214.782 23.130 1.463 1.00 . A A . 110 ALA HB3 1 1
7 14292 1 1 110 ALA N N 216.395 22.148 -0.158 1.00 . A A . 110 ALA N 1 1
7 14293 1 1 110 ALA O O 214.812 21.747 -2.349 1.00 . A A . 110 ALA O 1 1
7 14294 1 1 111 GLY C C 213.693 18.996 -3.357 1.00 . A A . 111 GLY C 1 1
7 14295 1 1 111 GLY CA C 212.810 19.870 -2.494 1.00 . A A . 111 GLY CA 1 1
7 14296 1 1 111 GLY H H 213.217 19.885 -0.422 1.00 . A A . 111 GLY H 1 1
7 14297 1 1 111 GLY HA2 H 211.918 19.317 -2.233 1.00 . A A . 111 GLY HA2 1 1
7 14298 1 1 111 GLY HA3 H 212.525 20.745 -3.058 1.00 . A A . 111 GLY HA3 1 1
7 14299 1 1 111 GLY N N 213.475 20.288 -1.277 1.00 . A A . 111 GLY N 1 1
7 14300 1 1 111 GLY O O 213.411 18.790 -4.537 1.00 . A A . 111 GLY O 1 1
7 14301 1 1 112 ALA C C 215.128 16.225 -3.664 1.00 . A A . 112 ALA C 1 1
7 14302 1 1 112 ALA CA C 215.696 17.627 -3.496 1.00 . A A . 112 ALA CA 1 1
7 14303 1 1 112 ALA CB C 217.037 17.574 -2.781 1.00 . A A . 112 ALA CB 1 1
7 14304 1 1 112 ALA H H 214.949 18.678 -1.825 1.00 . A A . 112 ALA H 1 1
7 14305 1 1 112 ALA HA H 215.852 18.060 -4.473 1.00 . A A . 112 ALA HA 1 1
7 14306 1 1 112 ALA HB1 H 217.571 16.685 -3.082 1.00 . A A . 112 ALA HB1 1 1
7 14307 1 1 112 ALA HB2 H 216.875 17.552 -1.713 1.00 . A A . 112 ALA HB2 1 1
7 14308 1 1 112 ALA HB3 H 217.617 18.447 -3.039 1.00 . A A . 112 ALA HB3 1 1
7 14309 1 1 112 ALA N N 214.769 18.480 -2.769 1.00 . A A . 112 ALA N 1 1
7 14310 1 1 112 ALA O O 214.620 15.630 -2.710 1.00 . A A . 112 ALA O 1 1
7 14311 1 1 113 HIS C C 215.496 13.309 -4.441 1.00 . A A . 113 HIS C 1 1
7 14312 1 1 113 HIS CA C 214.701 14.376 -5.183 1.00 . A A . 113 HIS CA 1 1
7 14313 1 1 113 HIS CB C 214.756 14.114 -6.689 1.00 . A A . 113 HIS CB 1 1
7 14314 1 1 113 HIS CD2 C 213.144 16.082 -7.200 1.00 . A A . 113 HIS CD2 1 1
7 14315 1 1 113 HIS CE1 C 212.392 15.384 -9.138 1.00 . A A . 113 HIS CE1 1 1
7 14316 1 1 113 HIS CG C 213.750 14.901 -7.471 1.00 . A A . 113 HIS CG 1 1
7 14317 1 1 113 HIS H H 215.615 16.235 -5.601 1.00 . A A . 113 HIS H 1 1
7 14318 1 1 113 HIS HA H 213.672 14.334 -4.857 1.00 . A A . 113 HIS HA 1 1
7 14319 1 1 113 HIS HB2 H 215.737 14.372 -7.057 1.00 . A A . 113 HIS HB2 1 1
7 14320 1 1 113 HIS HB3 H 214.572 13.065 -6.872 1.00 . A A . 113 HIS HB3 1 1
7 14321 1 1 113 HIS HD1 H 213.505 13.667 -9.162 1.00 . A A . 113 HIS HD1 1 1
7 14322 1 1 113 HIS HD2 H 213.292 16.692 -6.320 1.00 . A A . 113 HIS HD2 1 1
7 14323 1 1 113 HIS HE1 H 211.849 15.327 -10.069 1.00 . A A . 113 HIS HE1 1 1
7 14324 1 1 113 HIS HE2 H 211.674 17.107 -8.295 1.00 . A A . 113 HIS HE2 1 1
7 14325 1 1 113 HIS N N 215.210 15.706 -4.883 1.00 . A A . 113 HIS N 1 1
7 14326 1 1 113 HIS ND1 N 213.257 14.491 -8.692 1.00 . A A . 113 HIS ND1 1 1
7 14327 1 1 113 HIS NE2 N 212.305 16.358 -8.252 1.00 . A A . 113 HIS NE2 1 1
7 14328 1 1 113 HIS O O 216.519 13.597 -3.821 1.00 . A A . 113 HIS O 1 1
7 14329 1 1 114 ILE C C 215.705 9.750 -4.784 1.00 . A A . 114 ILE C 1 1
7 14330 1 1 114 ILE CA C 215.663 10.958 -3.859 1.00 . A A . 114 ILE CA 1 1
7 14331 1 1 114 ILE CB C 214.944 10.567 -2.555 1.00 . A A . 114 ILE CB 1 1
7 14332 1 1 114 ILE CD1 C 212.982 12.216 -2.568 1.00 . A A . 114 ILE CD1 1 1
7 14333 1 1 114 ILE CG1 C 213.431 10.773 -2.687 1.00 . A A . 114 ILE CG1 1 1
7 14334 1 1 114 ILE CG2 C 215.504 11.350 -1.374 1.00 . A A . 114 ILE CG2 1 1
7 14335 1 1 114 ILE H H 214.197 11.916 -5.024 1.00 . A A . 114 ILE H 1 1
7 14336 1 1 114 ILE HA H 216.674 11.252 -3.616 1.00 . A A . 114 ILE HA 1 1
7 14337 1 1 114 ILE HB H 215.135 9.524 -2.381 1.00 . A A . 114 ILE HB 1 1
7 14338 1 1 114 ILE HD11 H 213.627 12.742 -1.881 1.00 . A A . 114 ILE HD11 1 1
7 14339 1 1 114 ILE HD12 H 211.967 12.247 -2.202 1.00 . A A . 114 ILE HD12 1 1
7 14340 1 1 114 ILE HD13 H 213.028 12.688 -3.538 1.00 . A A . 114 ILE HD13 1 1
7 14341 1 1 114 ILE HG12 H 213.113 10.410 -3.651 1.00 . A A . 114 ILE HG12 1 1
7 14342 1 1 114 ILE HG13 H 212.934 10.208 -1.913 1.00 . A A . 114 ILE HG13 1 1
7 14343 1 1 114 ILE HG21 H 216.149 12.136 -1.737 1.00 . A A . 114 ILE HG21 1 1
7 14344 1 1 114 ILE HG22 H 216.069 10.685 -0.737 1.00 . A A . 114 ILE HG22 1 1
7 14345 1 1 114 ILE HG23 H 214.691 11.783 -0.810 1.00 . A A . 114 ILE HG23 1 1
7 14346 1 1 114 ILE N N 215.014 12.076 -4.513 1.00 . A A . 114 ILE N 1 1
7 14347 1 1 114 ILE O O 214.960 9.682 -5.765 1.00 . A A . 114 ILE O 1 1
7 14348 1 1 115 CYS C C 217.260 6.481 -4.394 1.00 . A A . 115 CYS C 1 1
7 14349 1 1 115 CYS CA C 216.728 7.598 -5.273 1.00 . A A . 115 CYS CA 1 1
7 14350 1 1 115 CYS CB C 217.680 7.845 -6.445 1.00 . A A . 115 CYS CB 1 1
7 14351 1 1 115 CYS H H 217.155 8.897 -3.686 1.00 . A A . 115 CYS H 1 1
7 14352 1 1 115 CYS HA H 215.763 7.322 -5.651 1.00 . A A . 115 CYS HA 1 1
7 14353 1 1 115 CYS HB2 H 218.595 8.278 -6.070 1.00 . A A . 115 CYS HB2 1 1
7 14354 1 1 115 CYS HB3 H 217.904 6.902 -6.922 1.00 . A A . 115 CYS HB3 1 1
7 14355 1 1 115 CYS HG H 216.608 9.701 -7.262 1.00 . A A . 115 CYS HG 1 1
7 14356 1 1 115 CYS N N 216.581 8.801 -4.475 1.00 . A A . 115 CYS N 1 1
7 14357 1 1 115 CYS O O 217.717 6.738 -3.284 1.00 . A A . 115 CYS O 1 1
7 14358 1 1 115 CYS SG S 217.024 8.960 -7.708 1.00 . A A . 115 CYS SG 1 1
7 14359 1 1 116 ALA C C 219.219 3.877 -4.527 1.00 . A A . 116 ALA C 1 1
7 14360 1 1 116 ALA CA C 217.778 4.140 -4.120 1.00 . A A . 116 ALA CA 1 1
7 14361 1 1 116 ALA CB C 216.927 2.898 -4.311 1.00 . A A . 116 ALA CB 1 1
7 14362 1 1 116 ALA H H 216.922 5.089 -5.799 1.00 . A A . 116 ALA H 1 1
7 14363 1 1 116 ALA HA H 217.753 4.413 -3.074 1.00 . A A . 116 ALA HA 1 1
7 14364 1 1 116 ALA HB1 H 215.985 3.176 -4.755 1.00 . A A . 116 ALA HB1 1 1
7 14365 1 1 116 ALA HB2 H 216.750 2.432 -3.351 1.00 . A A . 116 ALA HB2 1 1
7 14366 1 1 116 ALA HB3 H 217.441 2.206 -4.959 1.00 . A A . 116 ALA HB3 1 1
7 14367 1 1 116 ALA N N 217.248 5.253 -4.889 1.00 . A A . 116 ALA N 1 1
7 14368 1 1 116 ALA O O 219.518 3.714 -5.710 1.00 . A A . 116 ALA O 1 1
7 14369 1 1 117 TRP C C 222.141 2.606 -2.885 1.00 . A A . 117 TRP C 1 1
7 14370 1 1 117 TRP CA C 221.521 3.618 -3.836 1.00 . A A . 117 TRP CA 1 1
7 14371 1 1 117 TRP CB C 222.305 4.929 -3.776 1.00 . A A . 117 TRP CB 1 1
7 14372 1 1 117 TRP CD1 C 224.780 4.812 -3.120 1.00 . A A . 117 TRP CD1 1 1
7 14373 1 1 117 TRP CD2 C 224.396 4.549 -5.310 1.00 . A A . 117 TRP CD2 1 1
7 14374 1 1 117 TRP CE2 C 225.783 4.464 -5.084 1.00 . A A . 117 TRP CE2 1 1
7 14375 1 1 117 TRP CE3 C 223.916 4.412 -6.616 1.00 . A A . 117 TRP CE3 1 1
7 14376 1 1 117 TRP CG C 223.772 4.772 -4.040 1.00 . A A . 117 TRP CG 1 1
7 14377 1 1 117 TRP CH2 C 226.196 4.118 -7.383 1.00 . A A . 117 TRP CH2 1 1
7 14378 1 1 117 TRP CZ2 C 226.693 4.248 -6.115 1.00 . A A . 117 TRP CZ2 1 1
7 14379 1 1 117 TRP CZ3 C 224.821 4.198 -7.639 1.00 . A A . 117 TRP CZ3 1 1
7 14380 1 1 117 TRP H H 219.812 3.989 -2.627 1.00 . A A . 117 TRP H 1 1
7 14381 1 1 117 TRP HA H 221.581 3.228 -4.840 1.00 . A A . 117 TRP HA 1 1
7 14382 1 1 117 TRP HB2 H 221.911 5.602 -4.515 1.00 . A A . 117 TRP HB2 1 1
7 14383 1 1 117 TRP HB3 H 222.188 5.364 -2.797 1.00 . A A . 117 TRP HB3 1 1
7 14384 1 1 117 TRP HD1 H 224.631 4.968 -2.062 1.00 . A A . 117 TRP HD1 1 1
7 14385 1 1 117 TRP HE1 H 226.864 4.615 -3.292 1.00 . A A . 117 TRP HE1 1 1
7 14386 1 1 117 TRP HE3 H 222.860 4.471 -6.832 1.00 . A A . 117 TRP HE3 1 1
7 14387 1 1 117 TRP HH2 H 226.867 3.951 -8.213 1.00 . A A . 117 TRP HH2 1 1
7 14388 1 1 117 TRP HZ2 H 227.756 4.183 -5.935 1.00 . A A . 117 TRP HZ2 1 1
7 14389 1 1 117 TRP HZ3 H 224.469 4.091 -8.654 1.00 . A A . 117 TRP HZ3 1 1
7 14390 1 1 117 TRP N N 220.113 3.849 -3.549 1.00 . A A . 117 TRP N 1 1
7 14391 1 1 117 TRP NE1 N 225.992 4.628 -3.740 1.00 . A A . 117 TRP NE1 1 1
7 14392 1 1 117 TRP O O 221.604 2.311 -1.817 1.00 . A A . 117 TRP O 1 1
7 14393 1 1 118 LYS C C 224.463 1.694 -1.186 1.00 . A A . 118 LYS C 1 1
7 14394 1 1 118 LYS CA C 224.021 1.103 -2.519 1.00 . A A . 118 LYS CA 1 1
7 14395 1 1 118 LYS CB C 225.239 0.608 -3.301 1.00 . A A . 118 LYS CB 1 1
7 14396 1 1 118 LYS CD C 225.186 -1.888 -3.604 1.00 . A A . 118 LYS CD 1 1
7 14397 1 1 118 LYS CE C 226.255 -2.898 -3.993 1.00 . A A . 118 LYS CE 1 1
7 14398 1 1 118 LYS CG C 225.774 -0.729 -2.812 1.00 . A A . 118 LYS CG 1 1
7 14399 1 1 118 LYS H H 223.634 2.381 -4.168 1.00 . A A . 118 LYS H 1 1
7 14400 1 1 118 LYS HA H 223.362 0.270 -2.330 1.00 . A A . 118 LYS HA 1 1
7 14401 1 1 118 LYS HB2 H 224.968 0.504 -4.341 1.00 . A A . 118 LYS HB2 1 1
7 14402 1 1 118 LYS HB3 H 226.029 1.340 -3.215 1.00 . A A . 118 LYS HB3 1 1
7 14403 1 1 118 LYS HD2 H 224.442 -2.383 -2.999 1.00 . A A . 118 LYS HD2 1 1
7 14404 1 1 118 LYS HD3 H 224.725 -1.501 -4.501 1.00 . A A . 118 LYS HD3 1 1
7 14405 1 1 118 LYS HE2 H 226.452 -2.804 -5.051 1.00 . A A . 118 LYS HE2 1 1
7 14406 1 1 118 LYS HE3 H 227.157 -2.683 -3.439 1.00 . A A . 118 LYS HE3 1 1
7 14407 1 1 118 LYS HG2 H 226.848 -0.738 -2.923 1.00 . A A . 118 LYS HG2 1 1
7 14408 1 1 118 LYS HG3 H 225.516 -0.849 -1.770 1.00 . A A . 118 LYS HG3 1 1
7 14409 1 1 118 LYS HZ1 H 226.229 -4.609 -2.796 1.00 . A A . 118 LYS HZ1 1 1
7 14410 1 1 118 LYS HZ2 H 226.163 -4.933 -4.455 1.00 . A A . 118 LYS HZ2 1 1
7 14411 1 1 118 LYS HZ3 H 224.793 -4.351 -3.653 1.00 . A A . 118 LYS HZ3 1 1
7 14412 1 1 118 LYS N N 223.284 2.087 -3.302 1.00 . A A . 118 LYS N 1 1
7 14413 1 1 118 LYS NZ N 225.830 -4.296 -3.704 1.00 . A A . 118 LYS NZ 1 1
7 14414 1 1 118 LYS O O 225.237 2.651 -1.147 1.00 . A A . 118 LYS O 1 1
7 14415 1 1 119 GLN C C 225.810 1.445 1.501 1.00 . A A . 119 GLN C 1 1
7 14416 1 1 119 GLN CA C 224.316 1.598 1.241 1.00 . A A . 119 GLN CA 1 1
7 14417 1 1 119 GLN CB C 223.521 0.833 2.302 1.00 . A A . 119 GLN CB 1 1
7 14418 1 1 119 GLN CD C 223.494 0.384 4.788 1.00 . A A . 119 GLN CD 1 1
7 14419 1 1 119 GLN CG C 223.642 1.426 3.696 1.00 . A A . 119 GLN CG 1 1
7 14420 1 1 119 GLN H H 223.354 0.361 -0.181 1.00 . A A . 119 GLN H 1 1
7 14421 1 1 119 GLN HA H 224.059 2.645 1.298 1.00 . A A . 119 GLN HA 1 1
7 14422 1 1 119 GLN HB2 H 222.478 0.833 2.023 1.00 . A A . 119 GLN HB2 1 1
7 14423 1 1 119 GLN HB3 H 223.877 -0.186 2.336 1.00 . A A . 119 GLN HB3 1 1
7 14424 1 1 119 GLN HE21 H 225.465 0.121 4.838 1.00 . A A . 119 GLN HE21 1 1
7 14425 1 1 119 GLN HE22 H 224.550 -0.847 5.939 1.00 . A A . 119 GLN HE22 1 1
7 14426 1 1 119 GLN HG2 H 224.611 1.891 3.793 1.00 . A A . 119 GLN HG2 1 1
7 14427 1 1 119 GLN HG3 H 222.871 2.172 3.824 1.00 . A A . 119 GLN HG3 1 1
7 14428 1 1 119 GLN N N 223.967 1.122 -0.093 1.00 . A A . 119 GLN N 1 1
7 14429 1 1 119 GLN NE2 N 224.616 -0.170 5.233 1.00 . A A . 119 GLN NE2 1 1
7 14430 1 1 119 GLN O O 226.370 0.360 1.345 1.00 . A A . 119 GLN O 1 1
7 14431 1 1 119 GLN OE1 O 222.385 0.080 5.226 1.00 . A A . 119 GLN OE1 1 1
7 14432 1 1 120 HIS C C 228.198 3.331 3.442 1.00 . A A . 120 HIS C 1 1
7 14433 1 1 120 HIS CA C 227.879 2.527 2.183 1.00 . A A . 120 HIS CA 1 1
7 14434 1 1 120 HIS CB C 228.661 3.090 0.994 1.00 . A A . 120 HIS CB 1 1
7 14435 1 1 120 HIS CD2 C 227.831 4.722 -0.844 1.00 . A A . 120 HIS CD2 1 1
7 14436 1 1 120 HIS CE1 C 227.194 6.369 0.454 1.00 . A A . 120 HIS CE1 1 1
7 14437 1 1 120 HIS CG C 228.075 4.349 0.435 1.00 . A A . 120 HIS CG 1 1
7 14438 1 1 120 HIS H H 225.948 3.375 2.006 1.00 . A A . 120 HIS H 1 1
7 14439 1 1 120 HIS HA H 228.176 1.501 2.342 1.00 . A A . 120 HIS HA 1 1
7 14440 1 1 120 HIS HB2 H 229.672 3.304 1.306 1.00 . A A . 120 HIS HB2 1 1
7 14441 1 1 120 HIS HB3 H 228.682 2.353 0.205 1.00 . A A . 120 HIS HB3 1 1
7 14442 1 1 120 HIS HD1 H 227.712 5.440 2.201 1.00 . A A . 120 HIS HD1 1 1
7 14443 1 1 120 HIS HD2 H 228.030 4.136 -1.731 1.00 . A A . 120 HIS HD2 1 1
7 14444 1 1 120 HIS HE1 H 226.802 7.316 0.796 1.00 . A A . 120 HIS HE1 1 1
7 14445 1 1 120 HIS HE2 H 227.078 6.537 -1.584 1.00 . A A . 120 HIS HE2 1 1
7 14446 1 1 120 HIS N N 226.449 2.539 1.899 1.00 . A A . 120 HIS N 1 1
7 14447 1 1 120 HIS ND1 N 227.665 5.404 1.223 1.00 . A A . 120 HIS ND1 1 1
7 14448 1 1 120 HIS NE2 N 227.284 5.980 -0.804 1.00 . A A . 120 HIS NE2 1 1
7 14449 1 1 120 HIS O O 229.357 3.651 3.705 1.00 . A A . 120 HIS O 1 1
7 14450 1 1 121 GLY C C 227.618 5.889 5.154 1.00 . A A . 121 GLY C 1 1
7 14451 1 1 121 GLY CA C 227.368 4.421 5.432 1.00 . A A . 121 GLY CA 1 1
7 14452 1 1 121 GLY H H 226.260 3.379 3.960 1.00 . A A . 121 GLY H 1 1
7 14453 1 1 121 GLY HA2 H 226.491 4.328 6.055 1.00 . A A . 121 GLY HA2 1 1
7 14454 1 1 121 GLY HA3 H 228.218 4.017 5.962 1.00 . A A . 121 GLY HA3 1 1
7 14455 1 1 121 GLY N N 227.165 3.657 4.216 1.00 . A A . 121 GLY N 1 1
7 14456 1 1 121 GLY O O 228.673 6.424 5.496 1.00 . A A . 121 GLY O 1 1
7 14457 1 1 122 GLY C C 225.741 8.808 4.920 1.00 . A A . 122 GLY C 1 1
7 14458 1 1 122 GLY CA C 226.778 7.952 4.215 1.00 . A A . 122 GLY CA 1 1
7 14459 1 1 122 GLY H H 225.825 6.061 4.285 1.00 . A A . 122 GLY H 1 1
7 14460 1 1 122 GLY HA2 H 227.763 8.283 4.509 1.00 . A A . 122 GLY HA2 1 1
7 14461 1 1 122 GLY HA3 H 226.671 8.083 3.148 1.00 . A A . 122 GLY HA3 1 1
7 14462 1 1 122 GLY N N 226.643 6.542 4.530 1.00 . A A . 122 GLY N 1 1
7 14463 1 1 122 GLY O O 224.609 8.369 5.123 1.00 . A A . 122 GLY O 1 1
7 14464 1 1 123 PRO C C 223.882 11.153 5.207 1.00 . A A . 123 PRO C 1 1
7 14465 1 1 123 PRO CA C 225.172 10.951 5.994 1.00 . A A . 123 PRO CA 1 1
7 14466 1 1 123 PRO CB C 225.953 12.264 6.087 1.00 . A A . 123 PRO CB 1 1
7 14467 1 1 123 PRO CD C 227.425 10.656 5.109 1.00 . A A . 123 PRO CD 1 1
7 14468 1 1 123 PRO CG C 227.386 11.864 6.002 1.00 . A A . 123 PRO CG 1 1
7 14469 1 1 123 PRO HA H 224.935 10.597 6.985 1.00 . A A . 123 PRO HA 1 1
7 14470 1 1 123 PRO HB2 H 225.674 12.910 5.267 1.00 . A A . 123 PRO HB2 1 1
7 14471 1 1 123 PRO HB3 H 225.735 12.750 7.026 1.00 . A A . 123 PRO HB3 1 1
7 14472 1 1 123 PRO HD2 H 227.564 10.951 4.080 1.00 . A A . 123 PRO HD2 1 1
7 14473 1 1 123 PRO HD3 H 228.210 9.982 5.420 1.00 . A A . 123 PRO HD3 1 1
7 14474 1 1 123 PRO HG2 H 227.967 12.667 5.573 1.00 . A A . 123 PRO HG2 1 1
7 14475 1 1 123 PRO HG3 H 227.756 11.615 6.986 1.00 . A A . 123 PRO HG3 1 1
7 14476 1 1 123 PRO N N 226.098 10.045 5.308 1.00 . A A . 123 PRO N 1 1
7 14477 1 1 123 PRO O O 222.812 11.344 5.785 1.00 . A A . 123 PRO O 1 1
7 14478 1 1 124 ASN C C 221.968 10.035 2.966 1.00 . A A . 124 ASN C 1 1
7 14479 1 1 124 ASN CA C 222.841 11.289 3.009 1.00 . A A . 124 ASN CA 1 1
7 14480 1 1 124 ASN CB C 223.303 11.648 1.596 1.00 . A A . 124 ASN CB 1 1
7 14481 1 1 124 ASN CG C 224.279 10.634 1.032 1.00 . A A . 124 ASN CG 1 1
7 14482 1 1 124 ASN H H 224.876 10.956 3.484 1.00 . A A . 124 ASN H 1 1
7 14483 1 1 124 ASN HA H 222.255 12.106 3.401 1.00 . A A . 124 ASN HA 1 1
7 14484 1 1 124 ASN HB2 H 222.443 11.693 0.944 1.00 . A A . 124 ASN HB2 1 1
7 14485 1 1 124 ASN HB3 H 223.786 12.614 1.616 1.00 . A A . 124 ASN HB3 1 1
7 14486 1 1 124 ASN HD21 H 224.063 11.402 -0.789 1.00 . A A . 124 ASN HD21 1 1
7 14487 1 1 124 ASN HD22 H 225.148 10.064 -0.663 1.00 . A A . 124 ASN HD22 1 1
7 14488 1 1 124 ASN N N 223.995 11.110 3.884 1.00 . A A . 124 ASN N 1 1
7 14489 1 1 124 ASN ND2 N 224.521 10.707 -0.272 1.00 . A A . 124 ASN ND2 1 1
7 14490 1 1 124 ASN O O 220.923 10.026 2.313 1.00 . A A . 124 ASN O 1 1
7 14491 1 1 124 ASN OD1 O 224.809 9.794 1.759 1.00 . A A . 124 ASN OD1 1 1
7 14492 1 1 125 GLN C C 220.975 7.519 5.049 1.00 . A A . 125 GLN C 1 1
7 14493 1 1 125 GLN CA C 221.641 7.730 3.688 1.00 . A A . 125 GLN CA 1 1
7 14494 1 1 125 GLN CB C 222.558 6.537 3.381 1.00 . A A . 125 GLN CB 1 1
7 14495 1 1 125 GLN CD C 224.347 5.690 1.809 1.00 . A A . 125 GLN CD 1 1
7 14496 1 1 125 GLN CG C 223.780 6.888 2.545 1.00 . A A . 125 GLN CG 1 1
7 14497 1 1 125 GLN H H 223.232 9.036 4.163 1.00 . A A . 125 GLN H 1 1
7 14498 1 1 125 GLN HA H 220.874 7.787 2.931 1.00 . A A . 125 GLN HA 1 1
7 14499 1 1 125 GLN HB2 H 222.900 6.114 4.313 1.00 . A A . 125 GLN HB2 1 1
7 14500 1 1 125 GLN HB3 H 221.989 5.789 2.847 1.00 . A A . 125 GLN HB3 1 1
7 14501 1 1 125 GLN HE21 H 223.294 6.154 0.188 1.00 . A A . 125 GLN HE21 1 1
7 14502 1 1 125 GLN HE22 H 224.284 4.744 0.062 1.00 . A A . 125 GLN HE22 1 1
7 14503 1 1 125 GLN HG2 H 223.503 7.638 1.821 1.00 . A A . 125 GLN HG2 1 1
7 14504 1 1 125 GLN HG3 H 224.544 7.285 3.197 1.00 . A A . 125 GLN HG3 1 1
7 14505 1 1 125 GLN N N 222.395 8.980 3.658 1.00 . A A . 125 GLN N 1 1
7 14506 1 1 125 GLN NE2 N 223.933 5.511 0.560 1.00 . A A . 125 GLN NE2 1 1
7 14507 1 1 125 GLN O O 220.481 6.432 5.339 1.00 . A A . 125 GLN O 1 1
7 14508 1 1 125 GLN OE1 O 225.148 4.933 2.357 1.00 . A A . 125 GLN OE1 1 1
7 14509 1 1 126 LYS C C 219.062 9.221 7.297 1.00 . A A . 126 LYS C 1 1
7 14510 1 1 126 LYS CA C 220.382 8.458 7.217 1.00 . A A . 126 LYS CA 1 1
7 14511 1 1 126 LYS CB C 221.353 8.995 8.274 1.00 . A A . 126 LYS CB 1 1
7 14512 1 1 126 LYS CD C 223.145 7.244 8.488 1.00 . A A . 126 LYS CD 1 1
7 14513 1 1 126 LYS CE C 223.649 7.251 9.921 1.00 . A A . 126 LYS CE 1 1
7 14514 1 1 126 LYS CG C 222.810 8.647 8.009 1.00 . A A . 126 LYS CG 1 1
7 14515 1 1 126 LYS H H 221.397 9.394 5.609 1.00 . A A . 126 LYS H 1 1
7 14516 1 1 126 LYS HA H 220.191 7.414 7.418 1.00 . A A . 126 LYS HA 1 1
7 14517 1 1 126 LYS HB2 H 221.267 10.070 8.310 1.00 . A A . 126 LYS HB2 1 1
7 14518 1 1 126 LYS HB3 H 221.079 8.589 9.236 1.00 . A A . 126 LYS HB3 1 1
7 14519 1 1 126 LYS HD2 H 222.256 6.633 8.433 1.00 . A A . 126 LYS HD2 1 1
7 14520 1 1 126 LYS HD3 H 223.909 6.828 7.848 1.00 . A A . 126 LYS HD3 1 1
7 14521 1 1 126 LYS HE2 H 223.069 7.961 10.491 1.00 . A A . 126 LYS HE2 1 1
7 14522 1 1 126 LYS HE3 H 223.520 6.264 10.340 1.00 . A A . 126 LYS HE3 1 1
7 14523 1 1 126 LYS HG2 H 223.000 8.710 6.948 1.00 . A A . 126 LYS HG2 1 1
7 14524 1 1 126 LYS HG3 H 223.438 9.355 8.530 1.00 . A A . 126 LYS HG3 1 1
7 14525 1 1 126 LYS HZ1 H 225.566 7.406 9.105 1.00 . A A . 126 LYS HZ1 1 1
7 14526 1 1 126 LYS HZ2 H 225.553 7.099 10.768 1.00 . A A . 126 LYS HZ2 1 1
7 14527 1 1 126 LYS HZ3 H 225.181 8.645 10.192 1.00 . A A . 126 LYS HZ3 1 1
7 14528 1 1 126 LYS N N 220.977 8.554 5.886 1.00 . A A . 126 LYS N 1 1
7 14529 1 1 126 LYS NZ N 225.088 7.626 10.002 1.00 . A A . 126 LYS NZ 1 1
7 14530 1 1 126 LYS O O 218.942 10.331 6.778 1.00 . A A . 126 LYS O 1 1
7 14531 1 1 127 PHE C C 216.246 9.018 9.535 1.00 . A A . 127 PHE C 1 1
7 14532 1 1 127 PHE CA C 216.764 9.242 8.121 1.00 . A A . 127 PHE CA 1 1
7 14533 1 1 127 PHE CB C 215.764 8.668 7.116 1.00 . A A . 127 PHE CB 1 1
7 14534 1 1 127 PHE CD1 C 217.024 7.359 5.387 1.00 . A A . 127 PHE CD1 1 1
7 14535 1 1 127 PHE CD2 C 216.141 9.488 4.775 1.00 . A A . 127 PHE CD2 1 1
7 14536 1 1 127 PHE CE1 C 217.536 7.202 4.114 1.00 . A A . 127 PHE CE1 1 1
7 14537 1 1 127 PHE CE2 C 216.651 9.336 3.500 1.00 . A A . 127 PHE CE2 1 1
7 14538 1 1 127 PHE CG C 216.322 8.502 5.732 1.00 . A A . 127 PHE CG 1 1
7 14539 1 1 127 PHE CZ C 217.350 8.191 3.169 1.00 . A A . 127 PHE CZ 1 1
7 14540 1 1 127 PHE H H 218.224 7.737 8.355 1.00 . A A . 127 PHE H 1 1
7 14541 1 1 127 PHE HA H 216.871 10.301 7.950 1.00 . A A . 127 PHE HA 1 1
7 14542 1 1 127 PHE HB2 H 215.437 7.700 7.460 1.00 . A A . 127 PHE HB2 1 1
7 14543 1 1 127 PHE HB3 H 214.909 9.327 7.055 1.00 . A A . 127 PHE HB3 1 1
7 14544 1 1 127 PHE HD1 H 217.170 6.584 6.125 1.00 . A A . 127 PHE HD1 1 1
7 14545 1 1 127 PHE HD2 H 215.596 10.384 5.033 1.00 . A A . 127 PHE HD2 1 1
7 14546 1 1 127 PHE HE1 H 218.082 6.305 3.858 1.00 . A A . 127 PHE HE1 1 1
7 14547 1 1 127 PHE HE2 H 216.504 10.111 2.762 1.00 . A A . 127 PHE HE2 1 1
7 14548 1 1 127 PHE HZ H 217.748 8.070 2.174 1.00 . A A . 127 PHE HZ 1 1
7 14549 1 1 127 PHE N N 218.074 8.621 7.959 1.00 . A A . 127 PHE N 1 1
7 14550 1 1 127 PHE O O 216.641 8.065 10.205 1.00 . A A . 127 PHE O 1 1
7 14551 1 1 128 ILE C C 213.307 9.461 11.246 1.00 . A A . 128 ILE C 1 1
7 14552 1 1 128 ILE CA C 214.792 9.776 11.318 1.00 . A A . 128 ILE CA 1 1
7 14553 1 1 128 ILE CB C 214.993 11.058 12.143 1.00 . A A . 128 ILE CB 1 1
7 14554 1 1 128 ILE CD1 C 216.447 13.138 12.373 1.00 . A A . 128 ILE CD1 1 1
7 14555 1 1 128 ILE CG1 C 216.244 11.809 11.677 1.00 . A A . 128 ILE CG1 1 1
7 14556 1 1 128 ILE CG2 C 215.089 10.724 13.624 1.00 . A A . 128 ILE CG2 1 1
7 14557 1 1 128 ILE H H 215.076 10.634 9.409 1.00 . A A . 128 ILE H 1 1
7 14558 1 1 128 ILE HA H 215.297 8.965 11.824 1.00 . A A . 128 ILE HA 1 1
7 14559 1 1 128 ILE HB H 214.128 11.682 11.997 1.00 . A A . 128 ILE HB 1 1
7 14560 1 1 128 ILE HD11 H 215.746 13.228 13.189 1.00 . A A . 128 ILE HD11 1 1
7 14561 1 1 128 ILE HD12 H 216.286 13.941 11.669 1.00 . A A . 128 ILE HD12 1 1
7 14562 1 1 128 ILE HD13 H 217.455 13.193 12.757 1.00 . A A . 128 ILE HD13 1 1
7 14563 1 1 128 ILE HG12 H 217.115 11.198 11.868 1.00 . A A . 128 ILE HG12 1 1
7 14564 1 1 128 ILE HG13 H 216.169 11.996 10.615 1.00 . A A . 128 ILE HG13 1 1
7 14565 1 1 128 ILE HG21 H 214.116 10.828 14.080 1.00 . A A . 128 ILE HG21 1 1
7 14566 1 1 128 ILE HG22 H 215.784 11.399 14.101 1.00 . A A . 128 ILE HG22 1 1
7 14567 1 1 128 ILE HG23 H 215.436 9.708 13.742 1.00 . A A . 128 ILE HG23 1 1
7 14568 1 1 128 ILE N N 215.359 9.893 9.986 1.00 . A A . 128 ILE N 1 1
7 14569 1 1 128 ILE O O 212.580 10.005 10.414 1.00 . A A . 128 ILE O 1 1
7 14570 1 1 129 ILE C C 210.805 8.584 13.449 1.00 . A A . 129 ILE C 1 1
7 14571 1 1 129 ILE CA C 211.481 8.152 12.153 1.00 . A A . 129 ILE CA 1 1
7 14572 1 1 129 ILE CB C 211.359 6.625 12.005 1.00 . A A . 129 ILE CB 1 1
7 14573 1 1 129 ILE CD1 C 211.874 6.842 9.517 1.00 . A A . 129 ILE CD1 1 1
7 14574 1 1 129 ILE CG1 C 212.190 6.133 10.817 1.00 . A A . 129 ILE CG1 1 1
7 14575 1 1 129 ILE CG2 C 209.905 6.230 11.842 1.00 . A A . 129 ILE CG2 1 1
7 14576 1 1 129 ILE H H 213.512 8.169 12.733 1.00 . A A . 129 ILE H 1 1
7 14577 1 1 129 ILE HA H 210.974 8.615 11.318 1.00 . A A . 129 ILE HA 1 1
7 14578 1 1 129 ILE HB H 211.732 6.168 12.909 1.00 . A A . 129 ILE HB 1 1
7 14579 1 1 129 ILE HD11 H 212.728 7.427 9.208 1.00 . A A . 129 ILE HD11 1 1
7 14580 1 1 129 ILE HD12 H 211.024 7.494 9.659 1.00 . A A . 129 ILE HD12 1 1
7 14581 1 1 129 ILE HD13 H 211.643 6.112 8.755 1.00 . A A . 129 ILE HD13 1 1
7 14582 1 1 129 ILE HG12 H 213.237 6.287 11.030 1.00 . A A . 129 ILE HG12 1 1
7 14583 1 1 129 ILE HG13 H 212.009 5.078 10.672 1.00 . A A . 129 ILE HG13 1 1
7 14584 1 1 129 ILE HG21 H 209.338 6.596 12.685 1.00 . A A . 129 ILE HG21 1 1
7 14585 1 1 129 ILE HG22 H 209.829 5.154 11.796 1.00 . A A . 129 ILE HG22 1 1
7 14586 1 1 129 ILE HG23 H 209.516 6.660 10.932 1.00 . A A . 129 ILE HG23 1 1
7 14587 1 1 129 ILE N N 212.871 8.566 12.114 1.00 . A A . 129 ILE N 1 1
7 14588 1 1 129 ILE O O 211.395 8.506 14.527 1.00 . A A . 129 ILE O 1 1
7 14589 1 1 130 GLU C C 207.347 9.007 14.399 1.00 . A A . 130 GLU C 1 1
7 14590 1 1 130 GLU CA C 208.795 9.476 14.498 1.00 . A A . 130 GLU CA 1 1
7 14591 1 1 130 GLU CB C 208.843 11.001 14.619 1.00 . A A . 130 GLU CB 1 1
7 14592 1 1 130 GLU CD C 207.113 11.675 16.332 1.00 . A A . 130 GLU CD 1 1
7 14593 1 1 130 GLU CG C 208.589 11.507 16.030 1.00 . A A . 130 GLU CG 1 1
7 14594 1 1 130 GLU H H 209.141 9.071 12.451 1.00 . A A . 130 GLU H 1 1
7 14595 1 1 130 GLU HA H 209.244 9.038 15.377 1.00 . A A . 130 GLU HA 1 1
7 14596 1 1 130 GLU HB2 H 209.818 11.344 14.307 1.00 . A A . 130 GLU HB2 1 1
7 14597 1 1 130 GLU HB3 H 208.095 11.426 13.967 1.00 . A A . 130 GLU HB3 1 1
7 14598 1 1 130 GLU HG2 H 209.006 10.801 16.732 1.00 . A A . 130 GLU HG2 1 1
7 14599 1 1 130 GLU HG3 H 209.077 12.463 16.148 1.00 . A A . 130 GLU HG3 1 1
7 14600 1 1 130 GLU N N 209.559 9.035 13.337 1.00 . A A . 130 GLU N 1 1
7 14601 1 1 130 GLU O O 206.513 9.662 13.773 1.00 . A A . 130 GLU O 1 1
7 14602 1 1 130 GLU OE1 O 206.569 12.764 16.050 1.00 . A A . 130 GLU OE1 1 1
7 14603 1 1 130 GLU OE2 O 206.500 10.718 16.850 1.00 . A A . 130 GLU OE2 1 1
7 14604 1 1 131 SER C C 204.667 8.333 15.420 1.00 . A A . 131 SER C 1 1
7 14605 1 1 131 SER CA C 205.709 7.300 14.996 1.00 . A A . 131 SER CA 1 1
7 14606 1 1 131 SER CB C 205.635 6.079 15.915 1.00 . A A . 131 SER CB 1 1
7 14607 1 1 131 SER H H 207.765 7.387 15.494 1.00 . A A . 131 SER H 1 1
7 14608 1 1 131 SER HA H 205.497 6.989 13.984 1.00 . A A . 131 SER HA 1 1
7 14609 1 1 131 SER HB2 H 204.604 5.779 16.031 1.00 . A A . 131 SER HB2 1 1
7 14610 1 1 131 SER HB3 H 206.198 5.267 15.477 1.00 . A A . 131 SER HB3 1 1
7 14611 1 1 131 SER HG H 207.130 6.362 17.148 1.00 . A A . 131 SER HG 1 1
7 14612 1 1 131 SER N N 207.056 7.865 15.016 1.00 . A A . 131 SER N 1 1
7 14613 1 1 131 SER O O 204.612 8.733 16.582 1.00 . A A . 131 SER O 1 1
7 14614 1 1 131 SER OG O 206.171 6.369 17.194 1.00 . A A . 131 SER OG 1 1
7 14615 1 1 132 GLU C C 201.659 9.126 15.533 1.00 . A A . 132 GLU C 1 1
7 14616 1 1 132 GLU CA C 202.805 9.746 14.738 1.00 . A A . 132 GLU CA 1 1
7 14617 1 1 132 GLU CB C 202.276 10.334 13.427 1.00 . A A . 132 GLU CB 1 1
7 14618 1 1 132 GLU CD C 200.919 12.439 13.080 1.00 . A A . 132 GLU CD 1 1
7 14619 1 1 132 GLU CG C 202.282 11.855 13.397 1.00 . A A . 132 GLU CG 1 1
7 14620 1 1 132 GLU H H 203.940 8.403 13.558 1.00 . A A . 132 GLU H 1 1
7 14621 1 1 132 GLU HA H 203.245 10.538 15.325 1.00 . A A . 132 GLU HA 1 1
7 14622 1 1 132 GLU HB2 H 202.891 9.978 12.614 1.00 . A A . 132 GLU HB2 1 1
7 14623 1 1 132 GLU HB3 H 201.262 9.996 13.274 1.00 . A A . 132 GLU HB3 1 1
7 14624 1 1 132 GLU HG2 H 202.596 12.220 14.363 1.00 . A A . 132 GLU HG2 1 1
7 14625 1 1 132 GLU HG3 H 202.983 12.184 12.643 1.00 . A A . 132 GLU HG3 1 1
7 14626 1 1 132 GLU N N 203.844 8.760 14.466 1.00 . A A . 132 GLU N 1 1
7 14627 1 1 132 GLU O O 201.138 9.803 16.444 1.00 . A A . 132 GLU O 1 1
7 14628 1 1 132 GLU OXT O 201.292 7.970 15.236 1.00 . A A . 132 GLU OXT 1 1
7 14629 1 1 132 GLU OE1 O 200.007 12.309 13.923 1.00 . A A . 132 GLU OE1 1 1
7 14630 1 1 132 GLU OE2 O 200.764 13.026 11.988 1.00 . A A . 132 GLU OE2 1 1
8 14631 1 1 1 MET C C 195.311 -2.224 12.211 1.00 . A A . 1 MET C 1 1
8 14632 1 1 1 MET CA C 194.529 -3.342 11.528 1.00 . A A . 1 MET CA 1 1
8 14633 1 1 1 MET CB C 193.587 -4.014 12.529 1.00 . A A . 1 MET CB 1 1
8 14634 1 1 1 MET CE C 189.525 -4.489 12.116 1.00 . A A . 1 MET CE 1 1
8 14635 1 1 1 MET CG C 192.288 -4.501 11.908 1.00 . A A . 1 MET CG 1 1
8 14636 1 1 1 MET H1 H 196.171 -3.885 10.414 1.00 . A A . 1 MET H1 1 1
8 14637 1 1 1 MET H2 H 194.875 -5.009 10.373 1.00 . A A . 1 MET H2 1 1
8 14638 1 1 1 MET H3 H 195.865 -4.888 11.770 1.00 . A A . 1 MET H3 1 1
8 14639 1 1 1 MET HA H 193.949 -2.923 10.719 1.00 . A A . 1 MET HA 1 1
8 14640 1 1 1 MET HB2 H 194.092 -4.862 12.967 1.00 . A A . 1 MET HB2 1 1
8 14641 1 1 1 MET HB3 H 193.346 -3.307 13.309 1.00 . A A . 1 MET HB3 1 1
8 14642 1 1 1 MET HE1 H 188.740 -5.154 12.444 1.00 . A A . 1 MET HE1 1 1
8 14643 1 1 1 MET HE2 H 189.764 -4.696 11.083 1.00 . A A . 1 MET HE2 1 1
8 14644 1 1 1 MET HE3 H 189.191 -3.466 12.210 1.00 . A A . 1 MET HE3 1 1
8 14645 1 1 1 MET HG2 H 191.956 -3.772 11.183 1.00 . A A . 1 MET HG2 1 1
8 14646 1 1 1 MET HG3 H 192.473 -5.442 11.411 1.00 . A A . 1 MET HG3 1 1
8 14647 1 1 1 MET N N 195.443 -4.374 10.971 1.00 . A A . 1 MET N 1 1
8 14648 1 1 1 MET O O 196.502 -2.367 12.490 1.00 . A A . 1 MET O 1 1
8 14649 1 1 1 MET SD S 190.981 -4.737 13.128 1.00 . A A . 1 MET SD 1 1
8 14650 1 1 2 LYS C C 196.429 0.558 12.287 1.00 . A A . 2 LYS C 1 1
8 14651 1 1 2 LYS CA C 195.266 0.031 13.125 1.00 . A A . 2 LYS CA 1 1
8 14652 1 1 2 LYS CB C 195.762 -0.357 14.519 1.00 . A A . 2 LYS CB 1 1
8 14653 1 1 2 LYS CD C 194.920 0.109 16.846 1.00 . A A . 2 LYS CD 1 1
8 14654 1 1 2 LYS CE C 194.737 -0.836 18.022 1.00 . A A . 2 LYS CE 1 1
8 14655 1 1 2 LYS CG C 194.641 -0.587 15.521 1.00 . A A . 2 LYS CG 1 1
8 14656 1 1 2 LYS H H 193.687 -1.057 12.228 1.00 . A A . 2 LYS H 1 1
8 14657 1 1 2 LYS HA H 194.525 0.810 13.219 1.00 . A A . 2 LYS HA 1 1
8 14658 1 1 2 LYS HB2 H 196.340 -1.266 14.443 1.00 . A A . 2 LYS HB2 1 1
8 14659 1 1 2 LYS HB3 H 196.396 0.432 14.895 1.00 . A A . 2 LYS HB3 1 1
8 14660 1 1 2 LYS HD2 H 195.937 0.472 16.845 1.00 . A A . 2 LYS HD2 1 1
8 14661 1 1 2 LYS HD3 H 194.239 0.940 16.954 1.00 . A A . 2 LYS HD3 1 1
8 14662 1 1 2 LYS HE2 H 193.691 -0.865 18.286 1.00 . A A . 2 LYS HE2 1 1
8 14663 1 1 2 LYS HE3 H 195.061 -1.824 17.728 1.00 . A A . 2 LYS HE3 1 1
8 14664 1 1 2 LYS HG2 H 193.720 -0.201 15.111 1.00 . A A . 2 LYS HG2 1 1
8 14665 1 1 2 LYS HG3 H 194.542 -1.649 15.696 1.00 . A A . 2 LYS HG3 1 1
8 14666 1 1 2 LYS HZ1 H 195.138 0.487 19.588 1.00 . A A . 2 LYS HZ1 1 1
8 14667 1 1 2 LYS HZ2 H 196.517 -0.251 18.945 1.00 . A A . 2 LYS HZ2 1 1
8 14668 1 1 2 LYS HZ3 H 195.481 -1.130 19.952 1.00 . A A . 2 LYS HZ3 1 1
8 14669 1 1 2 LYS N N 194.634 -1.111 12.475 1.00 . A A . 2 LYS N 1 1
8 14670 1 1 2 LYS NZ N 195.523 -0.402 19.210 1.00 . A A . 2 LYS NZ 1 1
8 14671 1 1 2 LYS O O 197.588 0.230 12.543 1.00 . A A . 2 LYS O 1 1
8 14672 1 1 3 PRO C C 198.015 3.001 11.106 1.00 . A A . 3 PRO C 1 1
8 14673 1 1 3 PRO CA C 197.162 1.957 10.394 1.00 . A A . 3 PRO CA 1 1
8 14674 1 1 3 PRO CB C 196.351 2.606 9.271 1.00 . A A . 3 PRO CB 1 1
8 14675 1 1 3 PRO CD C 194.778 1.829 10.895 1.00 . A A . 3 PRO CD 1 1
8 14676 1 1 3 PRO CG C 195.032 2.918 9.888 1.00 . A A . 3 PRO CG 1 1
8 14677 1 1 3 PRO HA H 197.803 1.190 9.984 1.00 . A A . 3 PRO HA 1 1
8 14678 1 1 3 PRO HB2 H 196.852 3.501 8.932 1.00 . A A . 3 PRO HB2 1 1
8 14679 1 1 3 PRO HB3 H 196.247 1.912 8.450 1.00 . A A . 3 PRO HB3 1 1
8 14680 1 1 3 PRO HD2 H 194.250 2.222 11.751 1.00 . A A . 3 PRO HD2 1 1
8 14681 1 1 3 PRO HD3 H 194.220 1.021 10.444 1.00 . A A . 3 PRO HD3 1 1
8 14682 1 1 3 PRO HG2 H 195.075 3.879 10.379 1.00 . A A . 3 PRO HG2 1 1
8 14683 1 1 3 PRO HG3 H 194.262 2.915 9.131 1.00 . A A . 3 PRO HG3 1 1
8 14684 1 1 3 PRO N N 196.134 1.386 11.270 1.00 . A A . 3 PRO N 1 1
8 14685 1 1 3 PRO O O 197.561 4.115 11.368 1.00 . A A . 3 PRO O 1 1
8 14686 1 1 4 LYS C C 201.081 4.243 11.093 1.00 . A A . 4 LYS C 1 1
8 14687 1 1 4 LYS CA C 200.172 3.540 12.095 1.00 . A A . 4 LYS CA 1 1
8 14688 1 1 4 LYS CB C 201.015 2.774 13.117 1.00 . A A . 4 LYS CB 1 1
8 14689 1 1 4 LYS CD C 200.967 1.550 15.312 1.00 . A A . 4 LYS CD 1 1
8 14690 1 1 4 LYS CE C 199.906 0.842 16.139 1.00 . A A . 4 LYS CE 1 1
8 14691 1 1 4 LYS CG C 200.369 2.681 14.490 1.00 . A A . 4 LYS CG 1 1
8 14692 1 1 4 LYS H H 199.559 1.733 11.179 1.00 . A A . 4 LYS H 1 1
8 14693 1 1 4 LYS HA H 199.583 4.283 12.612 1.00 . A A . 4 LYS HA 1 1
8 14694 1 1 4 LYS HB2 H 201.180 1.771 12.752 1.00 . A A . 4 LYS HB2 1 1
8 14695 1 1 4 LYS HB3 H 201.968 3.270 13.224 1.00 . A A . 4 LYS HB3 1 1
8 14696 1 1 4 LYS HD2 H 201.424 0.835 14.644 1.00 . A A . 4 LYS HD2 1 1
8 14697 1 1 4 LYS HD3 H 201.716 1.957 15.975 1.00 . A A . 4 LYS HD3 1 1
8 14698 1 1 4 LYS HE2 H 199.264 0.284 15.475 1.00 . A A . 4 LYS HE2 1 1
8 14699 1 1 4 LYS HE3 H 200.395 0.163 16.822 1.00 . A A . 4 LYS HE3 1 1
8 14700 1 1 4 LYS HG2 H 200.523 3.613 15.014 1.00 . A A . 4 LYS HG2 1 1
8 14701 1 1 4 LYS HG3 H 199.311 2.505 14.368 1.00 . A A . 4 LYS HG3 1 1
8 14702 1 1 4 LYS HZ1 H 198.448 1.287 17.567 1.00 . A A . 4 LYS HZ1 1 1
8 14703 1 1 4 LYS HZ2 H 198.499 2.380 16.277 1.00 . A A . 4 LYS HZ2 1 1
8 14704 1 1 4 LYS HZ3 H 199.690 2.432 17.477 1.00 . A A . 4 LYS HZ3 1 1
8 14705 1 1 4 LYS N N 199.254 2.634 11.415 1.00 . A A . 4 LYS N 1 1
8 14706 1 1 4 LYS NZ N 199.078 1.802 16.919 1.00 . A A . 4 LYS NZ 1 1
8 14707 1 1 4 LYS O O 201.818 3.597 10.349 1.00 . A A . 4 LYS O 1 1
8 14708 1 1 5 PHE C C 203.060 6.927 10.901 1.00 . A A . 5 PHE C 1 1
8 14709 1 1 5 PHE CA C 201.846 6.366 10.172 1.00 . A A . 5 PHE CA 1 1
8 14710 1 1 5 PHE CB C 201.030 7.506 9.552 1.00 . A A . 5 PHE CB 1 1
8 14711 1 1 5 PHE CD1 C 198.753 7.410 10.608 1.00 . A A . 5 PHE CD1 1 1
8 14712 1 1 5 PHE CD2 C 200.182 9.237 11.162 1.00 . A A . 5 PHE CD2 1 1
8 14713 1 1 5 PHE CE1 C 197.774 7.918 11.440 1.00 . A A . 5 PHE CE1 1 1
8 14714 1 1 5 PHE CE2 C 199.207 9.750 11.996 1.00 . A A . 5 PHE CE2 1 1
8 14715 1 1 5 PHE CG C 199.967 8.062 10.459 1.00 . A A . 5 PHE CG 1 1
8 14716 1 1 5 PHE CZ C 198.002 9.090 12.135 1.00 . A A . 5 PHE CZ 1 1
8 14717 1 1 5 PHE H H 200.422 6.030 11.701 1.00 . A A . 5 PHE H 1 1
8 14718 1 1 5 PHE HA H 202.186 5.712 9.385 1.00 . A A . 5 PHE HA 1 1
8 14719 1 1 5 PHE HB2 H 201.697 8.314 9.292 1.00 . A A . 5 PHE HB2 1 1
8 14720 1 1 5 PHE HB3 H 200.548 7.144 8.657 1.00 . A A . 5 PHE HB3 1 1
8 14721 1 1 5 PHE HD1 H 198.574 6.494 10.065 1.00 . A A . 5 PHE HD1 1 1
8 14722 1 1 5 PHE HD2 H 201.124 9.754 11.053 1.00 . A A . 5 PHE HD2 1 1
8 14723 1 1 5 PHE HE1 H 196.833 7.400 11.547 1.00 . A A . 5 PHE HE1 1 1
8 14724 1 1 5 PHE HE2 H 199.388 10.666 12.538 1.00 . A A . 5 PHE HE2 1 1
8 14725 1 1 5 PHE HZ H 197.238 9.490 12.786 1.00 . A A . 5 PHE HZ 1 1
8 14726 1 1 5 PHE N N 201.026 5.571 11.082 1.00 . A A . 5 PHE N 1 1
8 14727 1 1 5 PHE O O 203.195 6.754 12.112 1.00 . A A . 5 PHE O 1 1
8 14728 1 1 6 PHE C C 205.714 9.302 9.956 1.00 . A A . 6 PHE C 1 1
8 14729 1 1 6 PHE CA C 205.137 8.181 10.793 1.00 . A A . 6 PHE CA 1 1
8 14730 1 1 6 PHE CB C 206.232 7.128 11.015 1.00 . A A . 6 PHE CB 1 1
8 14731 1 1 6 PHE CD1 C 205.177 4.963 11.729 1.00 . A A . 6 PHE CD1 1 1
8 14732 1 1 6 PHE CD2 C 206.074 5.118 9.525 1.00 . A A . 6 PHE CD2 1 1
8 14733 1 1 6 PHE CE1 C 204.805 3.654 11.488 1.00 . A A . 6 PHE CE1 1 1
8 14734 1 1 6 PHE CE2 C 205.704 3.811 9.278 1.00 . A A . 6 PHE CE2 1 1
8 14735 1 1 6 PHE CG C 205.814 5.708 10.751 1.00 . A A . 6 PHE CG 1 1
8 14736 1 1 6 PHE CZ C 205.068 3.077 10.260 1.00 . A A . 6 PHE CZ 1 1
8 14737 1 1 6 PHE H H 203.782 7.729 9.195 1.00 . A A . 6 PHE H 1 1
8 14738 1 1 6 PHE HA H 204.845 8.582 11.751 1.00 . A A . 6 PHE HA 1 1
8 14739 1 1 6 PHE HB2 H 207.063 7.346 10.361 1.00 . A A . 6 PHE HB2 1 1
8 14740 1 1 6 PHE HB3 H 206.569 7.194 12.036 1.00 . A A . 6 PHE HB3 1 1
8 14741 1 1 6 PHE HD1 H 204.969 5.413 12.688 1.00 . A A . 6 PHE HD1 1 1
8 14742 1 1 6 PHE HD2 H 206.571 5.691 8.756 1.00 . A A . 6 PHE HD2 1 1
8 14743 1 1 6 PHE HE1 H 204.309 3.083 12.258 1.00 . A A . 6 PHE HE1 1 1
8 14744 1 1 6 PHE HE2 H 205.912 3.364 8.317 1.00 . A A . 6 PHE HE2 1 1
8 14745 1 1 6 PHE HZ H 204.778 2.055 10.069 1.00 . A A . 6 PHE HZ 1 1
8 14746 1 1 6 PHE N N 203.943 7.606 10.170 1.00 . A A . 6 PHE N 1 1
8 14747 1 1 6 PHE O O 205.271 9.547 8.844 1.00 . A A . 6 PHE O 1 1
8 14748 1 1 7 TYR C C 208.782 10.631 9.373 1.00 . A A . 7 TYR C 1 1
8 14749 1 1 7 TYR CA C 207.382 11.052 9.799 1.00 . A A . 7 TYR CA 1 1
8 14750 1 1 7 TYR CB C 207.449 12.299 10.684 1.00 . A A . 7 TYR CB 1 1
8 14751 1 1 7 TYR CD1 C 206.966 14.225 9.126 1.00 . A A . 7 TYR CD1 1 1
8 14752 1 1 7 TYR CD2 C 205.362 13.715 10.815 1.00 . A A . 7 TYR CD2 1 1
8 14753 1 1 7 TYR CE1 C 206.171 15.264 8.681 1.00 . A A . 7 TYR CE1 1 1
8 14754 1 1 7 TYR CE2 C 204.562 14.751 10.375 1.00 . A A . 7 TYR CE2 1 1
8 14755 1 1 7 TYR CG C 206.576 13.434 10.200 1.00 . A A . 7 TYR CG 1 1
8 14756 1 1 7 TYR CZ C 204.971 15.522 9.307 1.00 . A A . 7 TYR CZ 1 1
8 14757 1 1 7 TYR H H 207.040 9.709 11.392 1.00 . A A . 7 TYR H 1 1
8 14758 1 1 7 TYR HA H 206.801 11.271 8.920 1.00 . A A . 7 TYR HA 1 1
8 14759 1 1 7 TYR HB2 H 207.130 12.040 11.683 1.00 . A A . 7 TYR HB2 1 1
8 14760 1 1 7 TYR HB3 H 208.468 12.655 10.719 1.00 . A A . 7 TYR HB3 1 1
8 14761 1 1 7 TYR HD1 H 207.906 14.020 8.637 1.00 . A A . 7 TYR HD1 1 1
8 14762 1 1 7 TYR HD2 H 205.045 13.109 11.651 1.00 . A A . 7 TYR HD2 1 1
8 14763 1 1 7 TYR HE1 H 206.491 15.868 7.845 1.00 . A A . 7 TYR HE1 1 1
8 14764 1 1 7 TYR HE2 H 203.622 14.954 10.866 1.00 . A A . 7 TYR HE2 1 1
8 14765 1 1 7 TYR HH H 203.862 17.061 9.619 1.00 . A A . 7 TYR HH 1 1
8 14766 1 1 7 TYR N N 206.724 9.966 10.501 1.00 . A A . 7 TYR N 1 1
8 14767 1 1 7 TYR O O 209.595 10.222 10.201 1.00 . A A . 7 TYR O 1 1
8 14768 1 1 7 TYR OH O 204.177 16.556 8.866 1.00 . A A . 7 TYR OH 1 1
8 14769 1 1 8 ILE C C 211.148 11.577 7.113 1.00 . A A . 8 ILE C 1 1
8 14770 1 1 8 ILE CA C 210.362 10.350 7.549 1.00 . A A . 8 ILE CA 1 1
8 14771 1 1 8 ILE CB C 210.252 9.378 6.350 1.00 . A A . 8 ILE CB 1 1
8 14772 1 1 8 ILE CD1 C 208.078 8.271 7.099 1.00 . A A . 8 ILE CD1 1 1
8 14773 1 1 8 ILE CG1 C 208.788 9.060 6.019 1.00 . A A . 8 ILE CG1 1 1
8 14774 1 1 8 ILE CG2 C 211.018 8.097 6.641 1.00 . A A . 8 ILE CG2 1 1
8 14775 1 1 8 ILE H H 208.369 11.057 7.465 1.00 . A A . 8 ILE H 1 1
8 14776 1 1 8 ILE HA H 210.907 9.852 8.340 1.00 . A A . 8 ILE HA 1 1
8 14777 1 1 8 ILE HB H 210.710 9.852 5.493 1.00 . A A . 8 ILE HB 1 1
8 14778 1 1 8 ILE HD11 H 207.713 7.343 6.685 1.00 . A A . 8 ILE HD11 1 1
8 14779 1 1 8 ILE HD12 H 207.248 8.847 7.479 1.00 . A A . 8 ILE HD12 1 1
8 14780 1 1 8 ILE HD13 H 208.768 8.060 7.903 1.00 . A A . 8 ILE HD13 1 1
8 14781 1 1 8 ILE HG12 H 208.248 9.983 5.875 1.00 . A A . 8 ILE HG12 1 1
8 14782 1 1 8 ILE HG13 H 208.751 8.482 5.107 1.00 . A A . 8 ILE HG13 1 1
8 14783 1 1 8 ILE HG21 H 210.438 7.475 7.308 1.00 . A A . 8 ILE HG21 1 1
8 14784 1 1 8 ILE HG22 H 211.962 8.340 7.106 1.00 . A A . 8 ILE HG22 1 1
8 14785 1 1 8 ILE HG23 H 211.196 7.566 5.718 1.00 . A A . 8 ILE HG23 1 1
8 14786 1 1 8 ILE N N 209.058 10.728 8.079 1.00 . A A . 8 ILE N 1 1
8 14787 1 1 8 ILE O O 210.867 12.169 6.072 1.00 . A A . 8 ILE O 1 1
8 14788 1 1 9 LYS C C 214.429 12.758 7.536 1.00 . A A . 9 LYS C 1 1
8 14789 1 1 9 LYS CA C 212.952 13.122 7.610 1.00 . A A . 9 LYS CA 1 1
8 14790 1 1 9 LYS CB C 212.709 14.215 8.651 1.00 . A A . 9 LYS CB 1 1
8 14791 1 1 9 LYS CD C 214.899 14.591 9.788 1.00 . A A . 9 LYS CD 1 1
8 14792 1 1 9 LYS CE C 215.370 15.236 11.082 1.00 . A A . 9 LYS CE 1 1
8 14793 1 1 9 LYS CG C 213.498 14.029 9.923 1.00 . A A . 9 LYS CG 1 1
8 14794 1 1 9 LYS H H 212.302 11.447 8.740 1.00 . A A . 9 LYS H 1 1
8 14795 1 1 9 LYS HA H 212.653 13.490 6.653 1.00 . A A . 9 LYS HA 1 1
8 14796 1 1 9 LYS HB2 H 212.974 15.169 8.229 1.00 . A A . 9 LYS HB2 1 1
8 14797 1 1 9 LYS HB3 H 211.660 14.223 8.904 1.00 . A A . 9 LYS HB3 1 1
8 14798 1 1 9 LYS HD2 H 215.570 13.786 9.531 1.00 . A A . 9 LYS HD2 1 1
8 14799 1 1 9 LYS HD3 H 214.903 15.331 9.001 1.00 . A A . 9 LYS HD3 1 1
8 14800 1 1 9 LYS HE2 H 215.138 14.575 11.904 1.00 . A A . 9 LYS HE2 1 1
8 14801 1 1 9 LYS HE3 H 216.439 15.381 11.028 1.00 . A A . 9 LYS HE3 1 1
8 14802 1 1 9 LYS HG2 H 212.989 14.538 10.723 1.00 . A A . 9 LYS HG2 1 1
8 14803 1 1 9 LYS HG3 H 213.560 12.974 10.137 1.00 . A A . 9 LYS HG3 1 1
8 14804 1 1 9 LYS HZ1 H 215.367 17.192 11.814 1.00 . A A . 9 LYS HZ1 1 1
8 14805 1 1 9 LYS HZ2 H 213.862 16.426 11.901 1.00 . A A . 9 LYS HZ2 1 1
8 14806 1 1 9 LYS HZ3 H 214.441 16.983 10.414 1.00 . A A . 9 LYS HZ3 1 1
8 14807 1 1 9 LYS N N 212.131 11.958 7.917 1.00 . A A . 9 LYS N 1 1
8 14808 1 1 9 LYS NZ N 214.714 16.551 11.319 1.00 . A A . 9 LYS NZ 1 1
8 14809 1 1 9 LYS O O 214.920 11.971 8.336 1.00 . A A . 9 LYS O 1 1
8 14810 1 1 10 SER C C 217.331 13.482 7.651 1.00 . A A . 10 SER C 1 1
8 14811 1 1 10 SER CA C 216.556 13.075 6.405 1.00 . A A . 10 SER CA 1 1
8 14812 1 1 10 SER CB C 217.097 13.824 5.186 1.00 . A A . 10 SER CB 1 1
8 14813 1 1 10 SER H H 214.696 13.971 5.962 1.00 . A A . 10 SER H 1 1
8 14814 1 1 10 SER HA H 216.678 12.014 6.249 1.00 . A A . 10 SER HA 1 1
8 14815 1 1 10 SER HB2 H 217.282 14.854 5.451 1.00 . A A . 10 SER HB2 1 1
8 14816 1 1 10 SER HB3 H 218.021 13.365 4.865 1.00 . A A . 10 SER HB3 1 1
8 14817 1 1 10 SER HG H 215.839 12.895 4.006 1.00 . A A . 10 SER HG 1 1
8 14818 1 1 10 SER N N 215.135 13.341 6.572 1.00 . A A . 10 SER N 1 1
8 14819 1 1 10 SER O O 217.116 14.560 8.206 1.00 . A A . 10 SER O 1 1
8 14820 1 1 10 SER OG O 216.173 13.788 4.112 1.00 . A A . 10 SER OG 1 1
8 14821 1 1 11 GLU C C 220.187 13.870 8.914 1.00 . A A . 11 GLU C 1 1
8 14822 1 1 11 GLU CA C 219.061 12.894 9.249 1.00 . A A . 11 GLU CA 1 1
8 14823 1 1 11 GLU CB C 219.640 11.593 9.810 1.00 . A A . 11 GLU CB 1 1
8 14824 1 1 11 GLU CD C 220.349 10.806 12.105 1.00 . A A . 11 GLU CD 1 1
8 14825 1 1 11 GLU CG C 220.585 11.800 10.984 1.00 . A A . 11 GLU CG 1 1
8 14826 1 1 11 GLU H H 218.377 11.788 7.576 1.00 . A A . 11 GLU H 1 1
8 14827 1 1 11 GLU HA H 218.425 13.345 9.994 1.00 . A A . 11 GLU HA 1 1
8 14828 1 1 11 GLU HB2 H 218.826 10.963 10.137 1.00 . A A . 11 GLU HB2 1 1
8 14829 1 1 11 GLU HB3 H 220.181 11.087 9.025 1.00 . A A . 11 GLU HB3 1 1
8 14830 1 1 11 GLU HG2 H 221.601 11.691 10.635 1.00 . A A . 11 GLU HG2 1 1
8 14831 1 1 11 GLU HG3 H 220.443 12.798 11.371 1.00 . A A . 11 GLU HG3 1 1
8 14832 1 1 11 GLU N N 218.243 12.620 8.076 1.00 . A A . 11 GLU N 1 1
8 14833 1 1 11 GLU O O 220.851 14.394 9.808 1.00 . A A . 11 GLU O 1 1
8 14834 1 1 11 GLU OE1 O 220.322 9.589 11.824 1.00 . A A . 11 GLU OE1 1 1
8 14835 1 1 11 GLU OE2 O 220.192 11.245 13.263 1.00 . A A . 11 GLU OE2 1 1
8 14836 1 1 12 LEU C C 220.917 16.455 7.090 1.00 . A A . 12 LEU C 1 1
8 14837 1 1 12 LEU CA C 221.443 15.025 7.181 1.00 . A A . 12 LEU CA 1 1
8 14838 1 1 12 LEU CB C 221.990 14.586 5.820 1.00 . A A . 12 LEU CB 1 1
8 14839 1 1 12 LEU CD1 C 224.329 15.474 5.984 1.00 . A A . 12 LEU CD1 1 1
8 14840 1 1 12 LEU CD2 C 223.263 15.170 3.742 1.00 . A A . 12 LEU CD2 1 1
8 14841 1 1 12 LEU CG C 223.026 15.527 5.202 1.00 . A A . 12 LEU CG 1 1
8 14842 1 1 12 LEU H H 219.840 13.667 6.952 1.00 . A A . 12 LEU H 1 1
8 14843 1 1 12 LEU HA H 222.241 14.991 7.907 1.00 . A A . 12 LEU HA 1 1
8 14844 1 1 12 LEU HB2 H 222.442 13.612 5.936 1.00 . A A . 12 LEU HB2 1 1
8 14845 1 1 12 LEU HB3 H 221.161 14.500 5.134 1.00 . A A . 12 LEU HB3 1 1
8 14846 1 1 12 LEU HD11 H 224.138 15.720 7.018 1.00 . A A . 12 LEU HD11 1 1
8 14847 1 1 12 LEU HD12 H 225.028 16.185 5.568 1.00 . A A . 12 LEU HD12 1 1
8 14848 1 1 12 LEU HD13 H 224.747 14.480 5.921 1.00 . A A . 12 LEU HD13 1 1
8 14849 1 1 12 LEU HD21 H 222.393 14.667 3.348 1.00 . A A . 12 LEU HD21 1 1
8 14850 1 1 12 LEU HD22 H 224.121 14.517 3.666 1.00 . A A . 12 LEU HD22 1 1
8 14851 1 1 12 LEU HD23 H 223.445 16.071 3.176 1.00 . A A . 12 LEU HD23 1 1
8 14852 1 1 12 LEU HG H 222.653 16.540 5.242 1.00 . A A . 12 LEU HG 1 1
8 14853 1 1 12 LEU N N 220.398 14.112 7.623 1.00 . A A . 12 LEU N 1 1
8 14854 1 1 12 LEU O O 221.446 17.363 7.731 1.00 . A A . 12 LEU O 1 1
8 14855 1 1 13 ASN C C 218.259 18.301 7.144 1.00 . A A . 13 ASN C 1 1
8 14856 1 1 13 ASN CA C 219.297 17.971 6.075 1.00 . A A . 13 ASN CA 1 1
8 14857 1 1 13 ASN CB C 218.640 18.040 4.695 1.00 . A A . 13 ASN CB 1 1
8 14858 1 1 13 ASN CG C 219.483 17.392 3.613 1.00 . A A . 13 ASN CG 1 1
8 14859 1 1 13 ASN H H 219.514 15.897 5.773 1.00 . A A . 13 ASN H 1 1
8 14860 1 1 13 ASN HA H 220.091 18.700 6.121 1.00 . A A . 13 ASN HA 1 1
8 14861 1 1 13 ASN HB2 H 217.688 17.533 4.733 1.00 . A A . 13 ASN HB2 1 1
8 14862 1 1 13 ASN HB3 H 218.479 19.072 4.433 1.00 . A A . 13 ASN HB3 1 1
8 14863 1 1 13 ASN HD21 H 217.845 16.880 2.609 1.00 . A A . 13 ASN HD21 1 1
8 14864 1 1 13 ASN HD22 H 219.344 16.413 1.889 1.00 . A A . 13 ASN HD22 1 1
8 14865 1 1 13 ASN N N 219.885 16.652 6.273 1.00 . A A . 13 ASN N 1 1
8 14866 1 1 13 ASN ND2 N 218.824 16.840 2.601 1.00 . A A . 13 ASN ND2 1 1
8 14867 1 1 13 ASN O O 217.892 19.463 7.320 1.00 . A A . 13 ASN O 1 1
8 14868 1 1 13 ASN OD1 O 220.712 17.386 3.687 1.00 . A A . 13 ASN OD1 1 1
8 14869 1 1 14 GLY C C 215.400 17.798 8.273 1.00 . A A . 14 GLY C 1 1
8 14870 1 1 14 GLY CA C 216.769 17.506 8.866 1.00 . A A . 14 GLY CA 1 1
8 14871 1 1 14 GLY H H 218.090 16.372 7.660 1.00 . A A . 14 GLY H 1 1
8 14872 1 1 14 GLY HA2 H 216.701 16.626 9.489 1.00 . A A . 14 GLY HA2 1 1
8 14873 1 1 14 GLY HA3 H 217.071 18.344 9.476 1.00 . A A . 14 GLY HA3 1 1
8 14874 1 1 14 GLY N N 217.774 17.281 7.843 1.00 . A A . 14 GLY N 1 1
8 14875 1 1 14 GLY O O 214.456 18.111 8.999 1.00 . A A . 14 GLY O 1 1
8 14876 1 1 15 LYS C C 213.209 16.660 6.223 1.00 . A A . 15 LYS C 1 1
8 14877 1 1 15 LYS CA C 214.042 17.931 6.249 1.00 . A A . 15 LYS CA 1 1
8 14878 1 1 15 LYS CB C 214.330 18.395 4.820 1.00 . A A . 15 LYS CB 1 1
8 14879 1 1 15 LYS CD C 215.106 20.666 5.579 1.00 . A A . 15 LYS CD 1 1
8 14880 1 1 15 LYS CE C 214.736 21.866 4.722 1.00 . A A . 15 LYS CE 1 1
8 14881 1 1 15 LYS CG C 215.425 19.446 4.727 1.00 . A A . 15 LYS CG 1 1
8 14882 1 1 15 LYS H H 216.075 17.429 6.429 1.00 . A A . 15 LYS H 1 1
8 14883 1 1 15 LYS HA H 213.501 18.703 6.775 1.00 . A A . 15 LYS HA 1 1
8 14884 1 1 15 LYS HB2 H 214.632 17.541 4.232 1.00 . A A . 15 LYS HB2 1 1
8 14885 1 1 15 LYS HB3 H 213.430 18.806 4.400 1.00 . A A . 15 LYS HB3 1 1
8 14886 1 1 15 LYS HD2 H 214.277 20.432 6.229 1.00 . A A . 15 LYS HD2 1 1
8 14887 1 1 15 LYS HD3 H 215.973 20.913 6.174 1.00 . A A . 15 LYS HD3 1 1
8 14888 1 1 15 LYS HE2 H 215.110 21.707 3.721 1.00 . A A . 15 LYS HE2 1 1
8 14889 1 1 15 LYS HE3 H 213.660 21.955 4.694 1.00 . A A . 15 LYS HE3 1 1
8 14890 1 1 15 LYS HG2 H 216.354 19.015 5.069 1.00 . A A . 15 LYS HG2 1 1
8 14891 1 1 15 LYS HG3 H 215.528 19.754 3.697 1.00 . A A . 15 LYS HG3 1 1
8 14892 1 1 15 LYS HZ1 H 216.260 23.289 4.857 1.00 . A A . 15 LYS HZ1 1 1
8 14893 1 1 15 LYS HZ2 H 215.393 23.076 6.294 1.00 . A A . 15 LYS HZ2 1 1
8 14894 1 1 15 LYS HZ3 H 214.703 23.935 5.011 1.00 . A A . 15 LYS HZ3 1 1
8 14895 1 1 15 LYS N N 215.293 17.688 6.950 1.00 . A A . 15 LYS N 1 1
8 14896 1 1 15 LYS NZ N 215.313 23.130 5.258 1.00 . A A . 15 LYS NZ 1 1
8 14897 1 1 15 LYS O O 213.725 15.578 6.486 1.00 . A A . 15 LYS O 1 1
8 14898 1 1 16 VAL C C 210.756 15.252 4.376 1.00 . A A . 16 VAL C 1 1
8 14899 1 1 16 VAL CA C 211.057 15.617 5.820 1.00 . A A . 16 VAL CA 1 1
8 14900 1 1 16 VAL CB C 209.729 15.870 6.555 1.00 . A A . 16 VAL CB 1 1
8 14901 1 1 16 VAL CG1 C 209.942 15.871 8.061 1.00 . A A . 16 VAL CG1 1 1
8 14902 1 1 16 VAL CG2 C 209.106 17.179 6.095 1.00 . A A . 16 VAL CG2 1 1
8 14903 1 1 16 VAL H H 211.552 17.653 5.654 1.00 . A A . 16 VAL H 1 1
8 14904 1 1 16 VAL HA H 211.555 14.790 6.295 1.00 . A A . 16 VAL HA 1 1
8 14905 1 1 16 VAL HB H 209.048 15.068 6.312 1.00 . A A . 16 VAL HB 1 1
8 14906 1 1 16 VAL HG11 H 210.936 16.231 8.284 1.00 . A A . 16 VAL HG11 1 1
8 14907 1 1 16 VAL HG12 H 209.829 14.867 8.441 1.00 . A A . 16 VAL HG12 1 1
8 14908 1 1 16 VAL HG13 H 209.213 16.517 8.528 1.00 . A A . 16 VAL HG13 1 1
8 14909 1 1 16 VAL HG21 H 209.673 18.007 6.494 1.00 . A A . 16 VAL HG21 1 1
8 14910 1 1 16 VAL HG22 H 208.087 17.237 6.447 1.00 . A A . 16 VAL HG22 1 1
8 14911 1 1 16 VAL HG23 H 209.118 17.222 5.016 1.00 . A A . 16 VAL HG23 1 1
8 14912 1 1 16 VAL N N 211.930 16.778 5.886 1.00 . A A . 16 VAL N 1 1
8 14913 1 1 16 VAL O O 210.479 16.122 3.550 1.00 . A A . 16 VAL O 1 1
8 14914 1 1 17 LEU C C 209.021 13.703 2.427 1.00 . A A . 17 LEU C 1 1
8 14915 1 1 17 LEU CA C 210.501 13.493 2.729 1.00 . A A . 17 LEU CA 1 1
8 14916 1 1 17 LEU CB C 210.867 12.015 2.582 1.00 . A A . 17 LEU CB 1 1
8 14917 1 1 17 LEU CD1 C 212.498 10.146 2.943 1.00 . A A . 17 LEU CD1 1 1
8 14918 1 1 17 LEU CD2 C 213.326 12.490 2.670 1.00 . A A . 17 LEU CD2 1 1
8 14919 1 1 17 LEU CG C 212.204 11.614 3.207 1.00 . A A . 17 LEU CG 1 1
8 14920 1 1 17 LEU H H 211.000 13.309 4.783 1.00 . A A . 17 LEU H 1 1
8 14921 1 1 17 LEU HA H 211.093 14.080 2.038 1.00 . A A . 17 LEU HA 1 1
8 14922 1 1 17 LEU HB2 H 210.087 11.426 3.042 1.00 . A A . 17 LEU HB2 1 1
8 14923 1 1 17 LEU HB3 H 210.902 11.777 1.530 1.00 . A A . 17 LEU HB3 1 1
8 14924 1 1 17 LEU HD11 H 213.007 9.722 3.795 1.00 . A A . 17 LEU HD11 1 1
8 14925 1 1 17 LEU HD12 H 213.124 10.056 2.067 1.00 . A A . 17 LEU HD12 1 1
8 14926 1 1 17 LEU HD13 H 211.570 9.618 2.778 1.00 . A A . 17 LEU HD13 1 1
8 14927 1 1 17 LEU HD21 H 213.294 13.455 3.154 1.00 . A A . 17 LEU HD21 1 1
8 14928 1 1 17 LEU HD22 H 213.205 12.617 1.604 1.00 . A A . 17 LEU HD22 1 1
8 14929 1 1 17 LEU HD23 H 214.278 12.019 2.869 1.00 . A A . 17 LEU HD23 1 1
8 14930 1 1 17 LEU HG H 212.151 11.756 4.277 1.00 . A A . 17 LEU HG 1 1
8 14931 1 1 17 LEU N N 210.792 13.961 4.077 1.00 . A A . 17 LEU N 1 1
8 14932 1 1 17 LEU O O 208.171 13.460 3.283 1.00 . A A . 17 LEU O 1 1
8 14933 1 1 18 ASP C C 207.064 14.091 -0.606 1.00 . A A . 18 ASP C 1 1
8 14934 1 1 18 ASP CA C 207.322 14.427 0.856 1.00 . A A . 18 ASP CA 1 1
8 14935 1 1 18 ASP CB C 206.978 15.894 1.117 1.00 . A A . 18 ASP CB 1 1
8 14936 1 1 18 ASP CG C 205.484 16.137 1.191 1.00 . A A . 18 ASP CG 1 1
8 14937 1 1 18 ASP H H 209.416 14.370 0.574 1.00 . A A . 18 ASP H 1 1
8 14938 1 1 18 ASP HA H 206.695 13.804 1.474 1.00 . A A . 18 ASP HA 1 1
8 14939 1 1 18 ASP HB2 H 207.419 16.199 2.055 1.00 . A A . 18 ASP HB2 1 1
8 14940 1 1 18 ASP HB3 H 207.385 16.500 0.320 1.00 . A A . 18 ASP HB3 1 1
8 14941 1 1 18 ASP N N 208.708 14.173 1.224 1.00 . A A . 18 ASP N 1 1
8 14942 1 1 18 ASP O O 207.959 14.185 -1.446 1.00 . A A . 18 ASP O 1 1
8 14943 1 1 18 ASP OD1 O 204.780 15.806 0.214 1.00 . A A . 18 ASP OD1 1 1
8 14944 1 1 18 ASP OD2 O 205.019 16.660 2.224 1.00 . A A . 18 ASP OD2 1 1
8 14945 1 1 19 ILE C C 204.872 14.598 -2.977 1.00 . A A . 19 ILE C 1 1
8 14946 1 1 19 ILE CA C 205.439 13.374 -2.266 1.00 . A A . 19 ILE CA 1 1
8 14947 1 1 19 ILE CB C 204.398 12.238 -2.290 1.00 . A A . 19 ILE CB 1 1
8 14948 1 1 19 ILE CD1 C 203.900 9.910 -1.378 1.00 . A A . 19 ILE CD1 1 1
8 14949 1 1 19 ILE CG1 C 204.857 11.083 -1.398 1.00 . A A . 19 ILE CG1 1 1
8 14950 1 1 19 ILE CG2 C 204.170 11.759 -3.716 1.00 . A A . 19 ILE CG2 1 1
8 14951 1 1 19 ILE H H 205.156 13.665 -0.190 1.00 . A A . 19 ILE H 1 1
8 14952 1 1 19 ILE HA H 206.322 13.040 -2.792 1.00 . A A . 19 ILE HA 1 1
8 14953 1 1 19 ILE HB H 203.464 12.627 -1.914 1.00 . A A . 19 ILE HB 1 1
8 14954 1 1 19 ILE HD11 H 203.192 10.009 -2.187 1.00 . A A . 19 ILE HD11 1 1
8 14955 1 1 19 ILE HD12 H 203.372 9.892 -0.436 1.00 . A A . 19 ILE HD12 1 1
8 14956 1 1 19 ILE HD13 H 204.455 8.991 -1.497 1.00 . A A . 19 ILE HD13 1 1
8 14957 1 1 19 ILE HG12 H 205.812 10.723 -1.749 1.00 . A A . 19 ILE HG12 1 1
8 14958 1 1 19 ILE HG13 H 204.964 11.441 -0.384 1.00 . A A . 19 ILE HG13 1 1
8 14959 1 1 19 ILE HG21 H 205.054 11.249 -4.070 1.00 . A A . 19 ILE HG21 1 1
8 14960 1 1 19 ILE HG22 H 203.965 12.607 -4.353 1.00 . A A . 19 ILE HG22 1 1
8 14961 1 1 19 ILE HG23 H 203.330 11.081 -3.738 1.00 . A A . 19 ILE HG23 1 1
8 14962 1 1 19 ILE N N 205.827 13.711 -0.904 1.00 . A A . 19 ILE N 1 1
8 14963 1 1 19 ILE O O 204.051 15.324 -2.416 1.00 . A A . 19 ILE O 1 1
8 14964 1 1 20 GLU C C 203.377 16.221 -4.850 1.00 . A A . 20 GLU C 1 1
8 14965 1 1 20 GLU CA C 204.877 15.973 -5.001 1.00 . A A . 20 GLU CA 1 1
8 14966 1 1 20 GLU CB C 205.221 15.758 -6.476 1.00 . A A . 20 GLU CB 1 1
8 14967 1 1 20 GLU CD C 206.661 17.625 -7.382 1.00 . A A . 20 GLU CD 1 1
8 14968 1 1 20 GLU CG C 206.626 16.209 -6.843 1.00 . A A . 20 GLU CG 1 1
8 14969 1 1 20 GLU H H 205.987 14.216 -4.592 1.00 . A A . 20 GLU H 1 1
8 14970 1 1 20 GLU HA H 205.407 16.844 -4.645 1.00 . A A . 20 GLU HA 1 1
8 14971 1 1 20 GLU HB2 H 205.132 14.707 -6.705 1.00 . A A . 20 GLU HB2 1 1
8 14972 1 1 20 GLU HB3 H 204.519 16.311 -7.082 1.00 . A A . 20 GLU HB3 1 1
8 14973 1 1 20 GLU HG2 H 207.247 16.160 -5.961 1.00 . A A . 20 GLU HG2 1 1
8 14974 1 1 20 GLU HG3 H 207.019 15.542 -7.596 1.00 . A A . 20 GLU HG3 1 1
8 14975 1 1 20 GLU N N 205.325 14.827 -4.208 1.00 . A A . 20 GLU N 1 1
8 14976 1 1 20 GLU O O 202.562 15.603 -5.535 1.00 . A A . 20 GLU O 1 1
8 14977 1 1 20 GLU OE1 O 206.366 18.562 -6.611 1.00 . A A . 20 GLU OE1 1 1
8 14978 1 1 20 GLU OE2 O 206.985 17.797 -8.576 1.00 . A A . 20 GLU OE2 1 1
8 14979 1 1 21 GLY C C 200.728 16.258 -3.626 1.00 . A A . 21 GLY C 1 1
8 14980 1 1 21 GLY CA C 201.630 17.475 -3.719 1.00 . A A . 21 GLY CA 1 1
8 14981 1 1 21 GLY H H 203.726 17.600 -3.443 1.00 . A A . 21 GLY H 1 1
8 14982 1 1 21 GLY HA2 H 201.556 18.031 -2.796 1.00 . A A . 21 GLY HA2 1 1
8 14983 1 1 21 GLY HA3 H 201.285 18.102 -4.529 1.00 . A A . 21 GLY HA3 1 1
8 14984 1 1 21 GLY N N 203.026 17.140 -3.951 1.00 . A A . 21 GLY N 1 1
8 14985 1 1 21 GLY O O 199.564 16.313 -4.024 1.00 . A A . 21 GLY O 1 1
8 14986 1 1 22 GLN C C 200.169 13.321 -4.316 1.00 . A A . 22 GLN C 1 1
8 14987 1 1 22 GLN CA C 200.494 13.925 -2.954 1.00 . A A . 22 GLN CA 1 1
8 14988 1 1 22 GLN CB C 199.200 14.185 -2.179 1.00 . A A . 22 GLN CB 1 1
8 14989 1 1 22 GLN CD C 198.199 15.802 -0.516 1.00 . A A . 22 GLN CD 1 1
8 14990 1 1 22 GLN CG C 199.407 14.966 -0.892 1.00 . A A . 22 GLN CG 1 1
8 14991 1 1 22 GLN H H 202.194 15.179 -2.795 1.00 . A A . 22 GLN H 1 1
8 14992 1 1 22 GLN HA H 201.099 13.224 -2.399 1.00 . A A . 22 GLN HA 1 1
8 14993 1 1 22 GLN HB2 H 198.523 14.743 -2.808 1.00 . A A . 22 GLN HB2 1 1
8 14994 1 1 22 GLN HB3 H 198.747 13.237 -1.930 1.00 . A A . 22 GLN HB3 1 1
8 14995 1 1 22 GLN HE21 H 197.953 14.742 1.148 1.00 . A A . 22 GLN HE21 1 1
8 14996 1 1 22 GLN HE22 H 196.808 16.010 0.889 1.00 . A A . 22 GLN HE22 1 1
8 14997 1 1 22 GLN HG2 H 199.606 14.270 -0.091 1.00 . A A . 22 GLN HG2 1 1
8 14998 1 1 22 GLN HG3 H 200.256 15.622 -1.017 1.00 . A A . 22 GLN HG3 1 1
8 14999 1 1 22 GLN N N 201.262 15.160 -3.098 1.00 . A A . 22 GLN N 1 1
8 15000 1 1 22 GLN NE2 N 197.592 15.486 0.622 1.00 . A A . 22 GLN NE2 1 1
8 15001 1 1 22 GLN O O 200.650 12.240 -4.657 1.00 . A A . 22 GLN O 1 1
8 15002 1 1 22 GLN OE1 O 197.815 16.720 -1.241 1.00 . A A . 22 GLN OE1 1 1
8 15003 1 1 23 ASN C C 198.163 12.261 -6.320 1.00 . A A . 23 ASN C 1 1
8 15004 1 1 23 ASN CA C 198.957 13.561 -6.414 1.00 . A A . 23 ASN CA 1 1
8 15005 1 1 23 ASN CB C 200.191 13.359 -7.296 1.00 . A A . 23 ASN CB 1 1
8 15006 1 1 23 ASN CG C 200.541 14.599 -8.094 1.00 . A A . 23 ASN CG 1 1
8 15007 1 1 23 ASN H H 198.999 14.879 -4.760 1.00 . A A . 23 ASN H 1 1
8 15008 1 1 23 ASN HA H 198.331 14.320 -6.858 1.00 . A A . 23 ASN HA 1 1
8 15009 1 1 23 ASN HB2 H 201.035 13.106 -6.672 1.00 . A A . 23 ASN HB2 1 1
8 15010 1 1 23 ASN HB3 H 200.003 12.549 -7.986 1.00 . A A . 23 ASN HB3 1 1
8 15011 1 1 23 ASN HD21 H 201.642 13.515 -9.345 1.00 . A A . 23 ASN HD21 1 1
8 15012 1 1 23 ASN HD22 H 201.575 15.209 -9.679 1.00 . A A . 23 ASN HD22 1 1
8 15013 1 1 23 ASN N N 199.350 14.026 -5.089 1.00 . A A . 23 ASN N 1 1
8 15014 1 1 23 ASN ND2 N 201.332 14.423 -9.146 1.00 . A A . 23 ASN ND2 1 1
8 15015 1 1 23 ASN O O 198.735 11.172 -6.342 1.00 . A A . 23 ASN O 1 1
8 15016 1 1 23 ASN OD1 O 200.104 15.704 -7.769 1.00 . A A . 23 ASN OD1 1 1
8 15017 1 1 24 PRO C C 196.200 10.179 -7.241 1.00 . A A . 24 PRO C 1 1
8 15018 1 1 24 PRO CA C 195.952 11.184 -6.120 1.00 . A A . 24 PRO CA 1 1
8 15019 1 1 24 PRO CB C 194.544 11.774 -6.235 1.00 . A A . 24 PRO CB 1 1
8 15020 1 1 24 PRO CD C 196.060 13.620 -6.184 1.00 . A A . 24 PRO CD 1 1
8 15021 1 1 24 PRO CG C 194.683 13.181 -5.768 1.00 . A A . 24 PRO CG 1 1
8 15022 1 1 24 PRO HA H 196.060 10.689 -5.166 1.00 . A A . 24 PRO HA 1 1
8 15023 1 1 24 PRO HB2 H 194.215 11.728 -7.263 1.00 . A A . 24 PRO HB2 1 1
8 15024 1 1 24 PRO HB3 H 193.865 11.216 -5.608 1.00 . A A . 24 PRO HB3 1 1
8 15025 1 1 24 PRO HD2 H 196.031 14.079 -7.161 1.00 . A A . 24 PRO HD2 1 1
8 15026 1 1 24 PRO HD3 H 196.474 14.303 -5.457 1.00 . A A . 24 PRO HD3 1 1
8 15027 1 1 24 PRO HG2 H 193.934 13.800 -6.240 1.00 . A A . 24 PRO HG2 1 1
8 15028 1 1 24 PRO HG3 H 194.585 13.223 -4.694 1.00 . A A . 24 PRO HG3 1 1
8 15029 1 1 24 PRO N N 196.825 12.359 -6.216 1.00 . A A . 24 PRO N 1 1
8 15030 1 1 24 PRO O O 195.863 9.002 -7.116 1.00 . A A . 24 PRO O 1 1
8 15031 1 1 25 ALA C C 198.526 9.276 -9.417 1.00 . A A . 25 ALA C 1 1
8 15032 1 1 25 ALA CA C 197.087 9.785 -9.471 1.00 . A A . 25 ALA CA 1 1
8 15033 1 1 25 ALA CB C 196.839 10.528 -10.775 1.00 . A A . 25 ALA CB 1 1
8 15034 1 1 25 ALA H H 197.044 11.594 -8.379 1.00 . A A . 25 ALA H 1 1
8 15035 1 1 25 ALA HA H 196.414 8.942 -9.430 1.00 . A A . 25 ALA HA 1 1
8 15036 1 1 25 ALA HB1 H 196.113 11.310 -10.610 1.00 . A A . 25 ALA HB1 1 1
8 15037 1 1 25 ALA HB2 H 196.463 9.838 -11.516 1.00 . A A . 25 ALA HB2 1 1
8 15038 1 1 25 ALA HB3 H 197.764 10.962 -11.123 1.00 . A A . 25 ALA HB3 1 1
8 15039 1 1 25 ALA N N 196.794 10.648 -8.335 1.00 . A A . 25 ALA N 1 1
8 15040 1 1 25 ALA O O 199.397 9.919 -8.832 1.00 . A A . 25 ALA O 1 1
8 15041 1 1 26 PRO C C 201.097 8.298 -10.939 1.00 . A A . 26 PRO C 1 1
8 15042 1 1 26 PRO CA C 200.136 7.516 -10.049 1.00 . A A . 26 PRO CA 1 1
8 15043 1 1 26 PRO CB C 199.909 6.107 -10.622 1.00 . A A . 26 PRO CB 1 1
8 15044 1 1 26 PRO CD C 197.825 7.277 -10.750 1.00 . A A . 26 PRO CD 1 1
8 15045 1 1 26 PRO CG C 198.428 5.909 -10.647 1.00 . A A . 26 PRO CG 1 1
8 15046 1 1 26 PRO HA H 200.549 7.441 -9.054 1.00 . A A . 26 PRO HA 1 1
8 15047 1 1 26 PRO HB2 H 200.328 6.050 -11.615 1.00 . A A . 26 PRO HB2 1 1
8 15048 1 1 26 PRO HB3 H 200.389 5.380 -9.986 1.00 . A A . 26 PRO HB3 1 1
8 15049 1 1 26 PRO HD2 H 197.746 7.580 -11.784 1.00 . A A . 26 PRO HD2 1 1
8 15050 1 1 26 PRO HD3 H 196.859 7.303 -10.270 1.00 . A A . 26 PRO HD3 1 1
8 15051 1 1 26 PRO HG2 H 198.152 5.313 -11.504 1.00 . A A . 26 PRO HG2 1 1
8 15052 1 1 26 PRO HG3 H 198.107 5.426 -9.736 1.00 . A A . 26 PRO HG3 1 1
8 15053 1 1 26 PRO N N 198.796 8.110 -10.029 1.00 . A A . 26 PRO N 1 1
8 15054 1 1 26 PRO O O 200.695 8.850 -11.963 1.00 . A A . 26 PRO O 1 1
8 15055 1 1 27 GLY C C 203.937 10.256 -10.627 1.00 . A A . 27 GLY C 1 1
8 15056 1 1 27 GLY CA C 203.360 9.046 -11.340 1.00 . A A . 27 GLY CA 1 1
8 15057 1 1 27 GLY H H 202.645 7.873 -9.731 1.00 . A A . 27 GLY H 1 1
8 15058 1 1 27 GLY HA2 H 204.166 8.368 -11.577 1.00 . A A . 27 GLY HA2 1 1
8 15059 1 1 27 GLY HA3 H 202.900 9.373 -12.261 1.00 . A A . 27 GLY HA3 1 1
8 15060 1 1 27 GLY N N 202.371 8.335 -10.552 1.00 . A A . 27 GLY N 1 1
8 15061 1 1 27 GLY O O 204.737 10.993 -11.203 1.00 . A A . 27 GLY O 1 1
8 15062 1 1 28 SER C C 205.436 11.364 -8.087 1.00 . A A . 28 SER C 1 1
8 15063 1 1 28 SER CA C 204.023 11.612 -8.608 1.00 . A A . 28 SER CA 1 1
8 15064 1 1 28 SER CB C 203.083 11.904 -7.438 1.00 . A A . 28 SER CB 1 1
8 15065 1 1 28 SER H H 202.888 9.865 -8.961 1.00 . A A . 28 SER H 1 1
8 15066 1 1 28 SER HA H 204.041 12.469 -9.263 1.00 . A A . 28 SER HA 1 1
8 15067 1 1 28 SER HB2 H 202.060 11.776 -7.760 1.00 . A A . 28 SER HB2 1 1
8 15068 1 1 28 SER HB3 H 203.294 11.219 -6.629 1.00 . A A . 28 SER HB3 1 1
8 15069 1 1 28 SER HG H 203.874 13.235 -6.239 1.00 . A A . 28 SER HG 1 1
8 15070 1 1 28 SER N N 203.533 10.473 -9.377 1.00 . A A . 28 SER N 1 1
8 15071 1 1 28 SER O O 205.728 10.309 -7.527 1.00 . A A . 28 SER O 1 1
8 15072 1 1 28 SER OG O 203.250 13.230 -6.968 1.00 . A A . 28 SER OG 1 1
8 15073 1 1 29 LYS C C 207.792 12.585 -6.340 1.00 . A A . 29 LYS C 1 1
8 15074 1 1 29 LYS CA C 207.686 12.256 -7.825 1.00 . A A . 29 LYS CA 1 1
8 15075 1 1 29 LYS CB C 208.565 13.210 -8.633 1.00 . A A . 29 LYS CB 1 1
8 15076 1 1 29 LYS CD C 209.497 12.663 -10.906 1.00 . A A . 29 LYS CD 1 1
8 15077 1 1 29 LYS CE C 209.461 13.116 -12.357 1.00 . A A . 29 LYS CE 1 1
8 15078 1 1 29 LYS CG C 208.292 13.172 -10.129 1.00 . A A . 29 LYS CG 1 1
8 15079 1 1 29 LYS H H 206.006 13.165 -8.724 1.00 . A A . 29 LYS H 1 1
8 15080 1 1 29 LYS HA H 208.023 11.244 -7.985 1.00 . A A . 29 LYS HA 1 1
8 15081 1 1 29 LYS HB2 H 208.398 14.218 -8.284 1.00 . A A . 29 LYS HB2 1 1
8 15082 1 1 29 LYS HB3 H 209.596 12.949 -8.471 1.00 . A A . 29 LYS HB3 1 1
8 15083 1 1 29 LYS HD2 H 210.396 13.042 -10.444 1.00 . A A . 29 LYS HD2 1 1
8 15084 1 1 29 LYS HD3 H 209.502 11.583 -10.875 1.00 . A A . 29 LYS HD3 1 1
8 15085 1 1 29 LYS HE2 H 208.568 13.702 -12.518 1.00 . A A . 29 LYS HE2 1 1
8 15086 1 1 29 LYS HE3 H 210.330 13.727 -12.551 1.00 . A A . 29 LYS HE3 1 1
8 15087 1 1 29 LYS HG2 H 207.454 12.518 -10.316 1.00 . A A . 29 LYS HG2 1 1
8 15088 1 1 29 LYS HG3 H 208.054 14.171 -10.466 1.00 . A A . 29 LYS HG3 1 1
8 15089 1 1 29 LYS HZ1 H 210.014 12.194 -14.148 1.00 . A A . 29 LYS HZ1 1 1
8 15090 1 1 29 LYS HZ2 H 208.486 11.737 -13.586 1.00 . A A . 29 LYS HZ2 1 1
8 15091 1 1 29 LYS HZ3 H 209.876 11.127 -12.841 1.00 . A A . 29 LYS HZ3 1 1
8 15092 1 1 29 LYS N N 206.306 12.351 -8.274 1.00 . A A . 29 LYS N 1 1
8 15093 1 1 29 LYS NZ N 209.459 11.963 -13.299 1.00 . A A . 29 LYS NZ 1 1
8 15094 1 1 29 LYS O O 206.901 13.215 -5.771 1.00 . A A . 29 LYS O 1 1
8 15095 1 1 30 ILE C C 210.379 13.218 -4.056 1.00 . A A . 30 ILE C 1 1
8 15096 1 1 30 ILE CA C 209.095 12.424 -4.295 1.00 . A A . 30 ILE CA 1 1
8 15097 1 1 30 ILE CB C 209.134 11.117 -3.483 1.00 . A A . 30 ILE CB 1 1
8 15098 1 1 30 ILE CD1 C 210.516 9.031 -3.040 1.00 . A A . 30 ILE CD1 1 1
8 15099 1 1 30 ILE CG1 C 210.321 10.253 -3.910 1.00 . A A . 30 ILE CG1 1 1
8 15100 1 1 30 ILE CG2 C 207.829 10.355 -3.658 1.00 . A A . 30 ILE CG2 1 1
8 15101 1 1 30 ILE H H 209.568 11.664 -6.227 1.00 . A A . 30 ILE H 1 1
8 15102 1 1 30 ILE HA H 208.258 13.011 -3.945 1.00 . A A . 30 ILE HA 1 1
8 15103 1 1 30 ILE HB H 209.238 11.371 -2.439 1.00 . A A . 30 ILE HB 1 1
8 15104 1 1 30 ILE HD11 H 209.691 8.947 -2.348 1.00 . A A . 30 ILE HD11 1 1
8 15105 1 1 30 ILE HD12 H 211.439 9.126 -2.490 1.00 . A A . 30 ILE HD12 1 1
8 15106 1 1 30 ILE HD13 H 210.555 8.150 -3.661 1.00 . A A . 30 ILE HD13 1 1
8 15107 1 1 30 ILE HG12 H 210.167 9.917 -4.924 1.00 . A A . 30 ILE HG12 1 1
8 15108 1 1 30 ILE HG13 H 211.223 10.844 -3.863 1.00 . A A . 30 ILE HG13 1 1
8 15109 1 1 30 ILE HG21 H 207.044 11.045 -3.932 1.00 . A A . 30 ILE HG21 1 1
8 15110 1 1 30 ILE HG22 H 207.571 9.864 -2.732 1.00 . A A . 30 ILE HG22 1 1
8 15111 1 1 30 ILE HG23 H 207.946 9.616 -4.438 1.00 . A A . 30 ILE HG23 1 1
8 15112 1 1 30 ILE N N 208.887 12.160 -5.717 1.00 . A A . 30 ILE N 1 1
8 15113 1 1 30 ILE O O 211.346 13.092 -4.806 1.00 . A A . 30 ILE O 1 1
8 15114 1 1 31 ILE C C 211.531 15.220 -1.191 1.00 . A A . 31 ILE C 1 1
8 15115 1 1 31 ILE CA C 211.538 14.859 -2.668 1.00 . A A . 31 ILE CA 1 1
8 15116 1 1 31 ILE CB C 211.593 16.153 -3.510 1.00 . A A . 31 ILE CB 1 1
8 15117 1 1 31 ILE CD1 C 209.145 16.877 -3.703 1.00 . A A . 31 ILE CD1 1 1
8 15118 1 1 31 ILE CG1 C 210.496 17.138 -3.077 1.00 . A A . 31 ILE CG1 1 1
8 15119 1 1 31 ILE CG2 C 211.478 15.830 -4.994 1.00 . A A . 31 ILE CG2 1 1
8 15120 1 1 31 ILE H H 209.575 14.097 -2.441 1.00 . A A . 31 ILE H 1 1
8 15121 1 1 31 ILE HA H 212.426 14.287 -2.877 1.00 . A A . 31 ILE HA 1 1
8 15122 1 1 31 ILE HB H 212.556 16.613 -3.348 1.00 . A A . 31 ILE HB 1 1
8 15123 1 1 31 ILE HD11 H 208.823 15.876 -3.459 1.00 . A A . 31 ILE HD11 1 1
8 15124 1 1 31 ILE HD12 H 209.220 16.982 -4.775 1.00 . A A . 31 ILE HD12 1 1
8 15125 1 1 31 ILE HD13 H 208.429 17.589 -3.320 1.00 . A A . 31 ILE HD13 1 1
8 15126 1 1 31 ILE HG12 H 210.376 17.084 -2.007 1.00 . A A . 31 ILE HG12 1 1
8 15127 1 1 31 ILE HG13 H 210.799 18.137 -3.348 1.00 . A A . 31 ILE HG13 1 1
8 15128 1 1 31 ILE HG21 H 210.500 15.421 -5.199 1.00 . A A . 31 ILE HG21 1 1
8 15129 1 1 31 ILE HG22 H 212.234 15.108 -5.265 1.00 . A A . 31 ILE HG22 1 1
8 15130 1 1 31 ILE HG23 H 211.618 16.732 -5.571 1.00 . A A . 31 ILE HG23 1 1
8 15131 1 1 31 ILE N N 210.377 14.040 -3.006 1.00 . A A . 31 ILE N 1 1
8 15132 1 1 31 ILE O O 210.636 14.824 -0.453 1.00 . A A . 31 ILE O 1 1
8 15133 1 1 32 THR C C 212.136 17.838 0.785 1.00 . A A . 32 THR C 1 1
8 15134 1 1 32 THR CA C 212.617 16.399 0.628 1.00 . A A . 32 THR CA 1 1
8 15135 1 1 32 THR CB C 214.052 16.261 1.140 1.00 . A A . 32 THR CB 1 1
8 15136 1 1 32 THR CG2 C 214.785 15.065 0.568 1.00 . A A . 32 THR CG2 1 1
8 15137 1 1 32 THR H H 213.215 16.272 -1.408 1.00 . A A . 32 THR H 1 1
8 15138 1 1 32 THR HA H 211.973 15.753 1.207 1.00 . A A . 32 THR HA 1 1
8 15139 1 1 32 THR HB H 214.024 16.147 2.213 1.00 . A A . 32 THR HB 1 1
8 15140 1 1 32 THR HG1 H 214.798 17.567 -0.114 1.00 . A A . 32 THR HG1 1 1
8 15141 1 1 32 THR HG21 H 215.833 15.132 0.818 1.00 . A A . 32 THR HG21 1 1
8 15142 1 1 32 THR HG22 H 214.670 15.052 -0.505 1.00 . A A . 32 THR HG22 1 1
8 15143 1 1 32 THR HG23 H 214.373 14.157 0.985 1.00 . A A . 32 THR HG23 1 1
8 15144 1 1 32 THR N N 212.528 15.982 -0.767 1.00 . A A . 32 THR N 1 1
8 15145 1 1 32 THR O O 212.261 18.640 -0.135 1.00 . A A . 32 THR O 1 1
8 15146 1 1 32 THR OG1 O 214.812 17.417 0.834 1.00 . A A . 32 THR OG1 1 1
8 15147 1 1 33 TRP C C 210.989 19.803 3.682 1.00 . A A . 33 TRP C 1 1
8 15148 1 1 33 TRP CA C 211.059 19.508 2.187 1.00 . A A . 33 TRP CA 1 1
8 15149 1 1 33 TRP CB C 209.674 19.670 1.556 1.00 . A A . 33 TRP CB 1 1
8 15150 1 1 33 TRP CD1 C 208.138 21.699 1.846 1.00 . A A . 33 TRP CD1 1 1
8 15151 1 1 33 TRP CD2 C 209.991 22.110 0.659 1.00 . A A . 33 TRP CD2 1 1
8 15152 1 1 33 TRP CE2 C 209.241 23.298 0.745 1.00 . A A . 33 TRP CE2 1 1
8 15153 1 1 33 TRP CE3 C 211.201 22.126 -0.042 1.00 . A A . 33 TRP CE3 1 1
8 15154 1 1 33 TRP CG C 209.268 21.099 1.370 1.00 . A A . 33 TRP CG 1 1
8 15155 1 1 33 TRP CH2 C 210.849 24.475 -0.522 1.00 . A A . 33 TRP CH2 1 1
8 15156 1 1 33 TRP CZ2 C 209.662 24.488 0.158 1.00 . A A . 33 TRP CZ2 1 1
8 15157 1 1 33 TRP CZ3 C 211.616 23.309 -0.625 1.00 . A A . 33 TRP CZ3 1 1
8 15158 1 1 33 TRP H H 211.466 17.480 2.642 1.00 . A A . 33 TRP H 1 1
8 15159 1 1 33 TRP HA H 211.740 20.207 1.725 1.00 . A A . 33 TRP HA 1 1
8 15160 1 1 33 TRP HB2 H 209.670 19.194 0.586 1.00 . A A . 33 TRP HB2 1 1
8 15161 1 1 33 TRP HB3 H 208.940 19.193 2.189 1.00 . A A . 33 TRP HB3 1 1
8 15162 1 1 33 TRP HD1 H 207.381 21.195 2.428 1.00 . A A . 33 TRP HD1 1 1
8 15163 1 1 33 TRP HE1 H 207.407 23.663 1.696 1.00 . A A . 33 TRP HE1 1 1
8 15164 1 1 33 TRP HE3 H 211.806 21.236 -0.133 1.00 . A A . 33 TRP HE3 1 1
8 15165 1 1 33 TRP HH2 H 211.212 25.377 -0.994 1.00 . A A . 33 TRP HH2 1 1
8 15166 1 1 33 TRP HZ2 H 209.082 25.396 0.230 1.00 . A A . 33 TRP HZ2 1 1
8 15167 1 1 33 TRP HZ3 H 212.548 23.340 -1.171 1.00 . A A . 33 TRP HZ3 1 1
8 15168 1 1 33 TRP N N 211.566 18.161 1.943 1.00 . A A . 33 TRP N 1 1
8 15169 1 1 33 TRP NE1 N 208.115 23.022 1.475 1.00 . A A . 33 TRP NE1 1 1
8 15170 1 1 33 TRP O O 211.179 18.913 4.507 1.00 . A A . 33 TRP O 1 1
8 15171 1 1 34 ASP C C 209.348 20.888 6.061 1.00 . A A . 34 ASP C 1 1
8 15172 1 1 34 ASP CA C 210.610 21.459 5.424 1.00 . A A . 34 ASP CA 1 1
8 15173 1 1 34 ASP CB C 210.610 22.984 5.541 1.00 . A A . 34 ASP CB 1 1
8 15174 1 1 34 ASP CG C 211.723 23.626 4.736 1.00 . A A . 34 ASP CG 1 1
8 15175 1 1 34 ASP H H 210.561 21.726 3.325 1.00 . A A . 34 ASP H 1 1
8 15176 1 1 34 ASP HA H 211.471 21.066 5.944 1.00 . A A . 34 ASP HA 1 1
8 15177 1 1 34 ASP HB2 H 209.666 23.366 5.183 1.00 . A A . 34 ASP HB2 1 1
8 15178 1 1 34 ASP HB3 H 210.736 23.259 6.578 1.00 . A A . 34 ASP HB3 1 1
8 15179 1 1 34 ASP N N 210.709 21.057 4.026 1.00 . A A . 34 ASP N 1 1
8 15180 1 1 34 ASP O O 208.282 20.878 5.445 1.00 . A A . 34 ASP O 1 1
8 15181 1 1 34 ASP OD1 O 211.674 23.550 3.490 1.00 . A A . 34 ASP OD1 1 1
8 15182 1 1 34 ASP OD2 O 212.643 24.205 5.351 1.00 . A A . 34 ASP OD2 1 1
8 15183 1 1 35 GLN C C 207.145 20.782 8.018 1.00 . A A . 35 GLN C 1 1
8 15184 1 1 35 GLN CA C 208.342 19.834 8.016 1.00 . A A . 35 GLN CA 1 1
8 15185 1 1 35 GLN CB C 208.746 19.502 9.454 1.00 . A A . 35 GLN CB 1 1
8 15186 1 1 35 GLN CD C 207.562 18.978 11.622 1.00 . A A . 35 GLN CD 1 1
8 15187 1 1 35 GLN CG C 207.759 18.594 10.169 1.00 . A A . 35 GLN CG 1 1
8 15188 1 1 35 GLN H H 210.350 20.443 7.734 1.00 . A A . 35 GLN H 1 1
8 15189 1 1 35 GLN HA H 208.061 18.922 7.513 1.00 . A A . 35 GLN HA 1 1
8 15190 1 1 35 GLN HB2 H 209.708 19.012 9.441 1.00 . A A . 35 GLN HB2 1 1
8 15191 1 1 35 GLN HB3 H 208.827 20.422 10.014 1.00 . A A . 35 GLN HB3 1 1
8 15192 1 1 35 GLN HE21 H 206.400 17.390 11.910 1.00 . A A . 35 GLN HE21 1 1
8 15193 1 1 35 GLN HE22 H 206.648 18.399 13.290 1.00 . A A . 35 GLN HE22 1 1
8 15194 1 1 35 GLN HG2 H 206.805 18.651 9.665 1.00 . A A . 35 GLN HG2 1 1
8 15195 1 1 35 GLN HG3 H 208.127 17.579 10.126 1.00 . A A . 35 GLN HG3 1 1
8 15196 1 1 35 GLN N N 209.474 20.411 7.296 1.00 . A A . 35 GLN N 1 1
8 15197 1 1 35 GLN NE2 N 206.792 18.174 12.347 1.00 . A A . 35 GLN NE2 1 1
8 15198 1 1 35 GLN O O 207.182 21.844 8.639 1.00 . A A . 35 GLN O 1 1
8 15199 1 1 35 GLN OE1 O 208.096 19.984 12.088 1.00 . A A . 35 GLN OE1 1 1
8 15200 1 1 36 LYS C C 203.940 20.896 8.403 1.00 . A A . 36 LYS C 1 1
8 15201 1 1 36 LYS CA C 204.876 21.199 7.238 1.00 . A A . 36 LYS CA 1 1
8 15202 1 1 36 LYS CB C 204.155 20.948 5.912 1.00 . A A . 36 LYS CB 1 1
8 15203 1 1 36 LYS CD C 204.778 22.146 3.790 1.00 . A A . 36 LYS CD 1 1
8 15204 1 1 36 LYS CE C 203.578 21.872 2.898 1.00 . A A . 36 LYS CE 1 1
8 15205 1 1 36 LYS CG C 205.078 20.968 4.703 1.00 . A A . 36 LYS CG 1 1
8 15206 1 1 36 LYS H H 206.118 19.530 6.844 1.00 . A A . 36 LYS H 1 1
8 15207 1 1 36 LYS HA H 205.169 22.237 7.287 1.00 . A A . 36 LYS HA 1 1
8 15208 1 1 36 LYS HB2 H 203.675 19.981 5.955 1.00 . A A . 36 LYS HB2 1 1
8 15209 1 1 36 LYS HB3 H 203.401 21.709 5.776 1.00 . A A . 36 LYS HB3 1 1
8 15210 1 1 36 LYS HD2 H 204.572 23.016 4.396 1.00 . A A . 36 LYS HD2 1 1
8 15211 1 1 36 LYS HD3 H 205.642 22.335 3.169 1.00 . A A . 36 LYS HD3 1 1
8 15212 1 1 36 LYS HE2 H 203.089 20.971 3.239 1.00 . A A . 36 LYS HE2 1 1
8 15213 1 1 36 LYS HE3 H 202.892 22.703 2.973 1.00 . A A . 36 LYS HE3 1 1
8 15214 1 1 36 LYS HG2 H 206.099 21.042 5.045 1.00 . A A . 36 LYS HG2 1 1
8 15215 1 1 36 LYS HG3 H 204.947 20.051 4.148 1.00 . A A . 36 LYS HG3 1 1
8 15216 1 1 36 LYS HZ1 H 203.935 22.611 0.977 1.00 . A A . 36 LYS HZ1 1 1
8 15217 1 1 36 LYS HZ2 H 203.327 21.033 1.001 1.00 . A A . 36 LYS HZ2 1 1
8 15218 1 1 36 LYS HZ3 H 204.942 21.323 1.414 1.00 . A A . 36 LYS HZ3 1 1
8 15219 1 1 36 LYS N N 206.086 20.388 7.318 1.00 . A A . 36 LYS N 1 1
8 15220 1 1 36 LYS NZ N 203.973 21.697 1.473 1.00 . A A . 36 LYS NZ 1 1
8 15221 1 1 36 LYS O O 204.131 19.920 9.128 1.00 . A A . 36 LYS O 1 1
8 15222 1 1 37 LYS C C 200.534 21.685 9.128 1.00 . A A . 37 LYS C 1 1
8 15223 1 1 37 LYS CA C 201.961 21.562 9.653 1.00 . A A . 37 LYS CA 1 1
8 15224 1 1 37 LYS CB C 202.203 22.592 10.757 1.00 . A A . 37 LYS CB 1 1
8 15225 1 1 37 LYS CD C 203.835 23.520 12.429 1.00 . A A . 37 LYS CD 1 1
8 15226 1 1 37 LYS CE C 204.006 22.583 13.615 1.00 . A A . 37 LYS CE 1 1
8 15227 1 1 37 LYS CG C 203.669 22.751 11.128 1.00 . A A . 37 LYS CG 1 1
8 15228 1 1 37 LYS H H 202.830 22.499 7.965 1.00 . A A . 37 LYS H 1 1
8 15229 1 1 37 LYS HA H 202.097 20.571 10.060 1.00 . A A . 37 LYS HA 1 1
8 15230 1 1 37 LYS HB2 H 201.832 23.551 10.427 1.00 . A A . 37 LYS HB2 1 1
8 15231 1 1 37 LYS HB3 H 201.661 22.291 11.641 1.00 . A A . 37 LYS HB3 1 1
8 15232 1 1 37 LYS HD2 H 204.708 24.151 12.354 1.00 . A A . 37 LYS HD2 1 1
8 15233 1 1 37 LYS HD3 H 202.959 24.132 12.588 1.00 . A A . 37 LYS HD3 1 1
8 15234 1 1 37 LYS HE2 H 204.182 21.583 13.246 1.00 . A A . 37 LYS HE2 1 1
8 15235 1 1 37 LYS HE3 H 204.858 22.907 14.193 1.00 . A A . 37 LYS HE3 1 1
8 15236 1 1 37 LYS HG2 H 204.110 21.772 11.242 1.00 . A A . 37 LYS HG2 1 1
8 15237 1 1 37 LYS HG3 H 204.175 23.286 10.337 1.00 . A A . 37 LYS HG3 1 1
8 15238 1 1 37 LYS HZ1 H 201.978 22.223 13.960 1.00 . A A . 37 LYS HZ1 1 1
8 15239 1 1 37 LYS HZ2 H 202.599 23.531 14.834 1.00 . A A . 37 LYS HZ2 1 1
8 15240 1 1 37 LYS HZ3 H 202.962 21.949 15.309 1.00 . A A . 37 LYS HZ3 1 1
8 15241 1 1 37 LYS N N 202.928 21.739 8.576 1.00 . A A . 37 LYS N 1 1
8 15242 1 1 37 LYS NZ N 202.802 22.571 14.491 1.00 . A A . 37 LYS NZ 1 1
8 15243 1 1 37 LYS O O 200.282 22.380 8.143 1.00 . A A . 37 LYS O 1 1
8 15244 1 1 38 GLY C C 197.725 19.724 8.829 1.00 . A A . 38 GLY C 1 1
8 15245 1 1 38 GLY CA C 198.213 21.053 9.376 1.00 . A A . 38 GLY CA 1 1
8 15246 1 1 38 GLY H H 199.862 20.468 10.568 1.00 . A A . 38 GLY H 1 1
8 15247 1 1 38 GLY HA2 H 197.605 21.326 10.225 1.00 . A A . 38 GLY HA2 1 1
8 15248 1 1 38 GLY HA3 H 198.103 21.806 8.610 1.00 . A A . 38 GLY HA3 1 1
8 15249 1 1 38 GLY N N 199.603 21.006 9.791 1.00 . A A . 38 GLY N 1 1
8 15250 1 1 38 GLY O O 198.350 18.689 9.060 1.00 . A A . 38 GLY O 1 1
8 15251 1 1 39 PRO C C 196.731 18.063 6.238 1.00 . A A . 39 PRO C 1 1
8 15252 1 1 39 PRO CA C 196.021 18.505 7.519 1.00 . A A . 39 PRO CA 1 1
8 15253 1 1 39 PRO CB C 194.565 18.900 7.208 1.00 . A A . 39 PRO CB 1 1
8 15254 1 1 39 PRO CD C 195.782 20.893 7.777 1.00 . A A . 39 PRO CD 1 1
8 15255 1 1 39 PRO CG C 194.402 20.310 7.687 1.00 . A A . 39 PRO CG 1 1
8 15256 1 1 39 PRO HA H 196.029 17.691 8.229 1.00 . A A . 39 PRO HA 1 1
8 15257 1 1 39 PRO HB2 H 194.392 18.827 6.144 1.00 . A A . 39 PRO HB2 1 1
8 15258 1 1 39 PRO HB3 H 193.895 18.231 7.728 1.00 . A A . 39 PRO HB3 1 1
8 15259 1 1 39 PRO HD2 H 196.076 21.325 6.831 1.00 . A A . 39 PRO HD2 1 1
8 15260 1 1 39 PRO HD3 H 195.835 21.628 8.566 1.00 . A A . 39 PRO HD3 1 1
8 15261 1 1 39 PRO HG2 H 193.807 20.870 6.981 1.00 . A A . 39 PRO HG2 1 1
8 15262 1 1 39 PRO HG3 H 193.931 20.313 8.659 1.00 . A A . 39 PRO HG3 1 1
8 15263 1 1 39 PRO N N 196.596 19.720 8.097 1.00 . A A . 39 PRO N 1 1
8 15264 1 1 39 PRO O O 196.276 17.145 5.556 1.00 . A A . 39 PRO O 1 1
8 15265 1 1 40 THR C C 199.977 17.817 5.072 1.00 . A A . 40 THR C 1 1
8 15266 1 1 40 THR CA C 198.604 18.383 4.716 1.00 . A A . 40 THR CA 1 1
8 15267 1 1 40 THR CB C 198.764 19.620 3.830 1.00 . A A . 40 THR CB 1 1
8 15268 1 1 40 THR CG2 C 197.678 19.752 2.785 1.00 . A A . 40 THR CG2 1 1
8 15269 1 1 40 THR H H 198.162 19.438 6.492 1.00 . A A . 40 THR H 1 1
8 15270 1 1 40 THR HA H 198.050 17.633 4.171 1.00 . A A . 40 THR HA 1 1
8 15271 1 1 40 THR HB H 199.713 19.563 3.316 1.00 . A A . 40 THR HB 1 1
8 15272 1 1 40 THR HG1 H 198.844 21.566 4.039 1.00 . A A . 40 THR HG1 1 1
8 15273 1 1 40 THR HG21 H 196.735 19.955 3.269 1.00 . A A . 40 THR HG21 1 1
8 15274 1 1 40 THR HG22 H 197.605 18.832 2.224 1.00 . A A . 40 THR HG22 1 1
8 15275 1 1 40 THR HG23 H 197.921 20.564 2.115 1.00 . A A . 40 THR HG23 1 1
8 15276 1 1 40 THR N N 197.844 18.717 5.915 1.00 . A A . 40 THR N 1 1
8 15277 1 1 40 THR O O 200.877 17.779 4.233 1.00 . A A . 40 THR O 1 1
8 15278 1 1 40 THR OG1 O 198.753 20.802 4.613 1.00 . A A . 40 THR OG1 1 1
8 15279 1 1 41 ALA C C 201.509 15.337 6.368 1.00 . A A . 41 ALA C 1 1
8 15280 1 1 41 ALA CA C 201.394 16.804 6.772 1.00 . A A . 41 ALA CA 1 1
8 15281 1 1 41 ALA CB C 201.526 16.953 8.281 1.00 . A A . 41 ALA CB 1 1
8 15282 1 1 41 ALA H H 199.379 17.422 6.941 1.00 . A A . 41 ALA H 1 1
8 15283 1 1 41 ALA HA H 202.196 17.359 6.307 1.00 . A A . 41 ALA HA 1 1
8 15284 1 1 41 ALA HB1 H 201.936 16.045 8.699 1.00 . A A . 41 ALA HB1 1 1
8 15285 1 1 41 ALA HB2 H 200.553 17.139 8.711 1.00 . A A . 41 ALA HB2 1 1
8 15286 1 1 41 ALA HB3 H 202.182 17.781 8.505 1.00 . A A . 41 ALA HB3 1 1
8 15287 1 1 41 ALA N N 200.131 17.373 6.316 1.00 . A A . 41 ALA N 1 1
8 15288 1 1 41 ALA O O 202.610 14.798 6.263 1.00 . A A . 41 ALA O 1 1
8 15289 1 1 42 VAL C C 201.248 13.044 4.535 1.00 . A A . 42 VAL C 1 1
8 15290 1 1 42 VAL CA C 200.305 13.304 5.707 1.00 . A A . 42 VAL CA 1 1
8 15291 1 1 42 VAL CB C 198.863 12.926 5.301 1.00 . A A . 42 VAL CB 1 1
8 15292 1 1 42 VAL CG1 C 198.832 11.653 4.469 1.00 . A A . 42 VAL CG1 1 1
8 15293 1 1 42 VAL CG2 C 197.985 12.787 6.535 1.00 . A A . 42 VAL CG2 1 1
8 15294 1 1 42 VAL H H 199.521 15.205 6.200 1.00 . A A . 42 VAL H 1 1
8 15295 1 1 42 VAL HA H 200.602 12.679 6.546 1.00 . A A . 42 VAL HA 1 1
8 15296 1 1 42 VAL HB H 198.464 13.728 4.697 1.00 . A A . 42 VAL HB 1 1
8 15297 1 1 42 VAL HG11 H 199.717 11.068 4.670 1.00 . A A . 42 VAL HG11 1 1
8 15298 1 1 42 VAL HG12 H 198.801 11.910 3.420 1.00 . A A . 42 VAL HG12 1 1
8 15299 1 1 42 VAL HG13 H 197.954 11.077 4.724 1.00 . A A . 42 VAL HG13 1 1
8 15300 1 1 42 VAL HG21 H 197.547 13.745 6.775 1.00 . A A . 42 VAL HG21 1 1
8 15301 1 1 42 VAL HG22 H 198.583 12.446 7.367 1.00 . A A . 42 VAL HG22 1 1
8 15302 1 1 42 VAL HG23 H 197.199 12.072 6.339 1.00 . A A . 42 VAL HG23 1 1
8 15303 1 1 42 VAL N N 200.360 14.706 6.122 1.00 . A A . 42 VAL N 1 1
8 15304 1 1 42 VAL O O 201.736 11.929 4.352 1.00 . A A . 42 VAL O 1 1
8 15305 1 1 43 ASN C C 203.811 13.648 2.998 1.00 . A A . 43 ASN C 1 1
8 15306 1 1 43 ASN CA C 202.373 13.961 2.584 1.00 . A A . 43 ASN CA 1 1
8 15307 1 1 43 ASN CB C 202.334 15.244 1.751 1.00 . A A . 43 ASN CB 1 1
8 15308 1 1 43 ASN CG C 200.924 15.765 1.552 1.00 . A A . 43 ASN CG 1 1
8 15309 1 1 43 ASN H H 201.074 14.944 3.934 1.00 . A A . 43 ASN H 1 1
8 15310 1 1 43 ASN HA H 202.006 13.144 1.984 1.00 . A A . 43 ASN HA 1 1
8 15311 1 1 43 ASN HB2 H 202.911 16.007 2.250 1.00 . A A . 43 ASN HB2 1 1
8 15312 1 1 43 ASN HB3 H 202.765 15.048 0.780 1.00 . A A . 43 ASN HB3 1 1
8 15313 1 1 43 ASN HD21 H 201.625 17.386 0.639 1.00 . A A . 43 ASN HD21 1 1
8 15314 1 1 43 ASN HD22 H 199.907 17.294 0.789 1.00 . A A . 43 ASN HD22 1 1
8 15315 1 1 43 ASN N N 201.495 14.080 3.741 1.00 . A A . 43 ASN N 1 1
8 15316 1 1 43 ASN ND2 N 200.807 16.933 0.930 1.00 . A A . 43 ASN ND2 1 1
8 15317 1 1 43 ASN O O 204.645 13.314 2.157 1.00 . A A . 43 ASN O 1 1
8 15318 1 1 43 ASN OD1 O 199.950 15.126 1.952 1.00 . A A . 43 ASN OD1 1 1
8 15319 1 1 44 GLN C C 205.353 12.302 5.788 1.00 . A A . 44 GLN C 1 1
8 15320 1 1 44 GLN CA C 205.421 13.464 4.811 1.00 . A A . 44 GLN CA 1 1
8 15321 1 1 44 GLN CB C 205.986 14.697 5.512 1.00 . A A . 44 GLN CB 1 1
8 15322 1 1 44 GLN CD C 206.176 17.124 4.832 1.00 . A A . 44 GLN CD 1 1
8 15323 1 1 44 GLN CG C 206.624 15.700 4.564 1.00 . A A . 44 GLN CG 1 1
8 15324 1 1 44 GLN H H 203.391 14.009 4.925 1.00 . A A . 44 GLN H 1 1
8 15325 1 1 44 GLN HA H 206.059 13.197 3.982 1.00 . A A . 44 GLN HA 1 1
8 15326 1 1 44 GLN HB2 H 205.187 15.190 6.045 1.00 . A A . 44 GLN HB2 1 1
8 15327 1 1 44 GLN HB3 H 206.732 14.378 6.221 1.00 . A A . 44 GLN HB3 1 1
8 15328 1 1 44 GLN HE21 H 207.691 17.829 3.753 1.00 . A A . 44 GLN HE21 1 1
8 15329 1 1 44 GLN HE22 H 206.644 19.018 4.445 1.00 . A A . 44 GLN HE22 1 1
8 15330 1 1 44 GLN HG2 H 207.697 15.650 4.676 1.00 . A A . 44 GLN HG2 1 1
8 15331 1 1 44 GLN HG3 H 206.356 15.438 3.551 1.00 . A A . 44 GLN HG3 1 1
8 15332 1 1 44 GLN N N 204.094 13.747 4.295 1.00 . A A . 44 GLN N 1 1
8 15333 1 1 44 GLN NE2 N 206.911 18.088 4.288 1.00 . A A . 44 GLN NE2 1 1
8 15334 1 1 44 GLN O O 206.329 11.984 6.468 1.00 . A A . 44 GLN O 1 1
8 15335 1 1 44 GLN OE1 O 205.180 17.356 5.517 1.00 . A A . 44 GLN OE1 1 1
8 15336 1 1 45 LEU C C 203.648 9.295 6.005 1.00 . A A . 45 LEU C 1 1
8 15337 1 1 45 LEU CA C 203.968 10.568 6.758 1.00 . A A . 45 LEU CA 1 1
8 15338 1 1 45 LEU CB C 202.836 10.877 7.720 1.00 . A A . 45 LEU CB 1 1
8 15339 1 1 45 LEU CD1 C 202.269 13.188 8.452 1.00 . A A . 45 LEU CD1 1 1
8 15340 1 1 45 LEU CD2 C 202.892 11.461 10.146 1.00 . A A . 45 LEU CD2 1 1
8 15341 1 1 45 LEU CG C 203.129 11.975 8.736 1.00 . A A . 45 LEU CG 1 1
8 15342 1 1 45 LEU H H 203.443 11.993 5.297 1.00 . A A . 45 LEU H 1 1
8 15343 1 1 45 LEU HA H 204.874 10.424 7.317 1.00 . A A . 45 LEU HA 1 1
8 15344 1 1 45 LEU HB2 H 201.979 11.154 7.147 1.00 . A A . 45 LEU HB2 1 1
8 15345 1 1 45 LEU HB3 H 202.594 9.989 8.248 1.00 . A A . 45 LEU HB3 1 1
8 15346 1 1 45 LEU HD11 H 202.035 13.211 7.403 1.00 . A A . 45 LEU HD11 1 1
8 15347 1 1 45 LEU HD12 H 202.807 14.084 8.721 1.00 . A A . 45 LEU HD12 1 1
8 15348 1 1 45 LEU HD13 H 201.355 13.126 9.023 1.00 . A A . 45 LEU HD13 1 1
8 15349 1 1 45 LEU HD21 H 203.457 12.057 10.845 1.00 . A A . 45 LEU HD21 1 1
8 15350 1 1 45 LEU HD22 H 203.210 10.430 10.209 1.00 . A A . 45 LEU HD22 1 1
8 15351 1 1 45 LEU HD23 H 201.840 11.528 10.380 1.00 . A A . 45 LEU HD23 1 1
8 15352 1 1 45 LEU HG H 204.165 12.272 8.652 1.00 . A A . 45 LEU HG 1 1
8 15353 1 1 45 LEU N N 204.181 11.681 5.859 1.00 . A A . 45 LEU N 1 1
8 15354 1 1 45 LEU O O 202.927 9.310 5.008 1.00 . A A . 45 LEU O 1 1
8 15355 1 1 46 TRP C C 203.675 5.844 6.898 1.00 . A A . 46 TRP C 1 1
8 15356 1 1 46 TRP CA C 203.990 6.907 5.861 1.00 . A A . 46 TRP CA 1 1
8 15357 1 1 46 TRP CB C 205.234 6.518 5.080 1.00 . A A . 46 TRP CB 1 1
8 15358 1 1 46 TRP CD1 C 205.877 8.804 4.120 1.00 . A A . 46 TRP CD1 1 1
8 15359 1 1 46 TRP CD2 C 205.580 7.207 2.578 1.00 . A A . 46 TRP CD2 1 1
8 15360 1 1 46 TRP CE2 C 205.928 8.404 1.923 1.00 . A A . 46 TRP CE2 1 1
8 15361 1 1 46 TRP CE3 C 205.343 6.064 1.810 1.00 . A A . 46 TRP CE3 1 1
8 15362 1 1 46 TRP CG C 205.557 7.482 3.981 1.00 . A A . 46 TRP CG 1 1
8 15363 1 1 46 TRP CH2 C 205.805 7.353 -0.188 1.00 . A A . 46 TRP CH2 1 1
8 15364 1 1 46 TRP CZ2 C 206.044 8.488 0.538 1.00 . A A . 46 TRP CZ2 1 1
8 15365 1 1 46 TRP CZ3 C 205.457 6.149 0.436 1.00 . A A . 46 TRP CZ3 1 1
8 15366 1 1 46 TRP H H 204.779 8.246 7.274 1.00 . A A . 46 TRP H 1 1
8 15367 1 1 46 TRP HA H 203.160 6.991 5.182 1.00 . A A . 46 TRP HA 1 1
8 15368 1 1 46 TRP HB2 H 206.078 6.482 5.754 1.00 . A A . 46 TRP HB2 1 1
8 15369 1 1 46 TRP HB3 H 205.083 5.547 4.648 1.00 . A A . 46 TRP HB3 1 1
8 15370 1 1 46 TRP HD1 H 205.938 9.322 5.070 1.00 . A A . 46 TRP HD1 1 1
8 15371 1 1 46 TRP HE1 H 206.352 10.298 2.722 1.00 . A A . 46 TRP HE1 1 1
8 15372 1 1 46 TRP HE3 H 205.073 5.126 2.274 1.00 . A A . 46 TRP HE3 1 1
8 15373 1 1 46 TRP HH2 H 205.882 7.373 -1.265 1.00 . A A . 46 TRP HH2 1 1
8 15374 1 1 46 TRP HZ2 H 206.312 9.409 0.041 1.00 . A A . 46 TRP HZ2 1 1
8 15375 1 1 46 TRP HZ3 H 205.275 5.276 -0.172 1.00 . A A . 46 TRP HZ3 1 1
8 15376 1 1 46 TRP N N 204.200 8.195 6.485 1.00 . A A . 46 TRP N 1 1
8 15377 1 1 46 TRP NE1 N 206.104 9.364 2.886 1.00 . A A . 46 TRP NE1 1 1
8 15378 1 1 46 TRP O O 203.834 6.065 8.093 1.00 . A A . 46 TRP O 1 1
8 15379 1 1 47 TYR C C 203.404 2.265 6.705 1.00 . A A . 47 TYR C 1 1
8 15380 1 1 47 TYR CA C 202.943 3.580 7.323 1.00 . A A . 47 TYR CA 1 1
8 15381 1 1 47 TYR CB C 201.449 3.553 7.655 1.00 . A A . 47 TYR CB 1 1
8 15382 1 1 47 TYR CD1 C 200.402 2.269 5.750 1.00 . A A . 47 TYR CD1 1 1
8 15383 1 1 47 TYR CD2 C 199.776 4.549 6.054 1.00 . A A . 47 TYR CD2 1 1
8 15384 1 1 47 TYR CE1 C 199.549 2.177 4.667 1.00 . A A . 47 TYR CE1 1 1
8 15385 1 1 47 TYR CE2 C 198.918 4.464 4.975 1.00 . A A . 47 TYR CE2 1 1
8 15386 1 1 47 TYR CG C 200.531 3.455 6.459 1.00 . A A . 47 TYR CG 1 1
8 15387 1 1 47 TYR CZ C 198.809 3.276 4.285 1.00 . A A . 47 TYR CZ 1 1
8 15388 1 1 47 TYR H H 203.175 4.554 5.463 1.00 . A A . 47 TYR H 1 1
8 15389 1 1 47 TYR HA H 203.497 3.745 8.237 1.00 . A A . 47 TYR HA 1 1
8 15390 1 1 47 TYR HB2 H 201.247 2.707 8.288 1.00 . A A . 47 TYR HB2 1 1
8 15391 1 1 47 TYR HB3 H 201.198 4.460 8.186 1.00 . A A . 47 TYR HB3 1 1
8 15392 1 1 47 TYR HD1 H 200.982 1.411 6.053 1.00 . A A . 47 TYR HD1 1 1
8 15393 1 1 47 TYR HD2 H 199.866 5.479 6.596 1.00 . A A . 47 TYR HD2 1 1
8 15394 1 1 47 TYR HE1 H 199.462 1.247 4.126 1.00 . A A . 47 TYR HE1 1 1
8 15395 1 1 47 TYR HE2 H 198.340 5.325 4.676 1.00 . A A . 47 TYR HE2 1 1
8 15396 1 1 47 TYR HH H 197.151 3.677 3.397 1.00 . A A . 47 TYR HH 1 1
8 15397 1 1 47 TYR N N 203.253 4.682 6.431 1.00 . A A . 47 TYR N 1 1
8 15398 1 1 47 TYR O O 203.719 2.218 5.520 1.00 . A A . 47 TYR O 1 1
8 15399 1 1 47 TYR OH O 197.955 3.187 3.209 1.00 . A A . 47 TYR OH 1 1
8 15400 1 1 48 THR C C 202.772 -1.094 6.946 1.00 . A A . 48 THR C 1 1
8 15401 1 1 48 THR CA C 203.919 -0.095 7.020 1.00 . A A . 48 THR CA 1 1
8 15402 1 1 48 THR CB C 205.027 -0.641 7.921 1.00 . A A . 48 THR CB 1 1
8 15403 1 1 48 THR CG2 C 206.384 -0.034 7.634 1.00 . A A . 48 THR CG2 1 1
8 15404 1 1 48 THR H H 203.213 1.301 8.450 1.00 . A A . 48 THR H 1 1
8 15405 1 1 48 THR HA H 204.317 0.048 6.027 1.00 . A A . 48 THR HA 1 1
8 15406 1 1 48 THR HB H 205.104 -1.708 7.774 1.00 . A A . 48 THR HB 1 1
8 15407 1 1 48 THR HG1 H 205.418 -0.779 9.836 1.00 . A A . 48 THR HG1 1 1
8 15408 1 1 48 THR HG21 H 206.720 -0.351 6.658 1.00 . A A . 48 THR HG21 1 1
8 15409 1 1 48 THR HG22 H 207.091 -0.363 8.382 1.00 . A A . 48 THR HG22 1 1
8 15410 1 1 48 THR HG23 H 206.309 1.043 7.658 1.00 . A A . 48 THR HG23 1 1
8 15411 1 1 48 THR N N 203.465 1.206 7.509 1.00 . A A . 48 THR N 1 1
8 15412 1 1 48 THR O O 201.946 -1.176 7.854 1.00 . A A . 48 THR O 1 1
8 15413 1 1 48 THR OG1 O 204.729 -0.400 9.285 1.00 . A A . 48 THR OG1 1 1
8 15414 1 1 49 ASP C C 201.936 -4.098 6.476 1.00 . A A . 49 ASP C 1 1
8 15415 1 1 49 ASP CA C 201.670 -2.836 5.660 1.00 . A A . 49 ASP CA 1 1
8 15416 1 1 49 ASP CB C 201.536 -3.194 4.179 1.00 . A A . 49 ASP CB 1 1
8 15417 1 1 49 ASP CG C 200.630 -2.235 3.433 1.00 . A A . 49 ASP CG 1 1
8 15418 1 1 49 ASP H H 203.409 -1.728 5.153 1.00 . A A . 49 ASP H 1 1
8 15419 1 1 49 ASP HA H 200.745 -2.394 5.998 1.00 . A A . 49 ASP HA 1 1
8 15420 1 1 49 ASP HB2 H 202.513 -3.169 3.719 1.00 . A A . 49 ASP HB2 1 1
8 15421 1 1 49 ASP HB3 H 201.127 -4.190 4.091 1.00 . A A . 49 ASP HB3 1 1
8 15422 1 1 49 ASP N N 202.724 -1.849 5.852 1.00 . A A . 49 ASP N 1 1
8 15423 1 1 49 ASP O O 202.994 -4.244 7.088 1.00 . A A . 49 ASP O 1 1
8 15424 1 1 49 ASP OD1 O 200.784 -1.009 3.615 1.00 . A A . 49 ASP OD1 1 1
8 15425 1 1 49 ASP OD2 O 199.766 -2.710 2.666 1.00 . A A . 49 ASP OD2 1 1
8 15426 1 1 50 GLN C C 202.231 -7.111 6.668 1.00 . A A . 50 GLN C 1 1
8 15427 1 1 50 GLN CA C 201.087 -6.260 7.215 1.00 . A A . 50 GLN CA 1 1
8 15428 1 1 50 GLN CB C 199.775 -7.044 7.147 1.00 . A A . 50 GLN CB 1 1
8 15429 1 1 50 GLN CD C 197.432 -7.238 8.070 1.00 . A A . 50 GLN CD 1 1
8 15430 1 1 50 GLN CG C 198.861 -6.806 8.337 1.00 . A A . 50 GLN CG 1 1
8 15431 1 1 50 GLN H H 200.147 -4.830 5.969 1.00 . A A . 50 GLN H 1 1
8 15432 1 1 50 GLN HA H 201.297 -6.018 8.246 1.00 . A A . 50 GLN HA 1 1
8 15433 1 1 50 GLN HB2 H 199.245 -6.758 6.250 1.00 . A A . 50 GLN HB2 1 1
8 15434 1 1 50 GLN HB3 H 200.001 -8.099 7.100 1.00 . A A . 50 GLN HB3 1 1
8 15435 1 1 50 GLN HE21 H 196.745 -5.584 8.932 1.00 . A A . 50 GLN HE21 1 1
8 15436 1 1 50 GLN HE22 H 195.545 -6.668 8.325 1.00 . A A . 50 GLN HE22 1 1
8 15437 1 1 50 GLN HG2 H 199.237 -7.363 9.182 1.00 . A A . 50 GLN HG2 1 1
8 15438 1 1 50 GLN HG3 H 198.864 -5.751 8.572 1.00 . A A . 50 GLN HG3 1 1
8 15439 1 1 50 GLN N N 200.965 -5.007 6.478 1.00 . A A . 50 GLN N 1 1
8 15440 1 1 50 GLN NE2 N 196.477 -6.413 8.484 1.00 . A A . 50 GLN NE2 1 1
8 15441 1 1 50 GLN O O 202.748 -7.988 7.359 1.00 . A A . 50 GLN O 1 1
8 15442 1 1 50 GLN OE1 O 197.189 -8.301 7.499 1.00 . A A . 50 GLN OE1 1 1
8 15443 1 1 51 GLN C C 205.007 -6.785 4.807 1.00 . A A . 51 GLN C 1 1
8 15444 1 1 51 GLN CA C 203.706 -7.587 4.791 1.00 . A A . 51 GLN CA 1 1
8 15445 1 1 51 GLN CB C 203.333 -7.946 3.352 1.00 . A A . 51 GLN CB 1 1
8 15446 1 1 51 GLN CD C 201.342 -8.680 1.981 1.00 . A A . 51 GLN CD 1 1
8 15447 1 1 51 GLN CG C 202.144 -8.888 3.250 1.00 . A A . 51 GLN CG 1 1
8 15448 1 1 51 GLN H H 202.176 -6.133 4.923 1.00 . A A . 51 GLN H 1 1
8 15449 1 1 51 GLN HA H 203.854 -8.498 5.351 1.00 . A A . 51 GLN HA 1 1
8 15450 1 1 51 GLN HB2 H 203.094 -7.039 2.817 1.00 . A A . 51 GLN HB2 1 1
8 15451 1 1 51 GLN HB3 H 204.181 -8.419 2.880 1.00 . A A . 51 GLN HB3 1 1
8 15452 1 1 51 GLN HE21 H 199.692 -9.315 2.890 1.00 . A A . 51 GLN HE21 1 1
8 15453 1 1 51 GLN HE22 H 199.507 -8.855 1.235 1.00 . A A . 51 GLN HE22 1 1
8 15454 1 1 51 GLN HG2 H 202.505 -9.905 3.266 1.00 . A A . 51 GLN HG2 1 1
8 15455 1 1 51 GLN HG3 H 201.497 -8.722 4.099 1.00 . A A . 51 GLN HG3 1 1
8 15456 1 1 51 GLN N N 202.622 -6.845 5.425 1.00 . A A . 51 GLN N 1 1
8 15457 1 1 51 GLN NE2 N 200.050 -8.980 2.042 1.00 . A A . 51 GLN NE2 1 1
8 15458 1 1 51 GLN O O 206.048 -7.270 4.363 1.00 . A A . 51 GLN O 1 1
8 15459 1 1 51 GLN OE1 O 201.877 -8.254 0.957 1.00 . A A . 51 GLN OE1 1 1
8 15460 1 1 52 GLY C C 206.156 -3.661 4.295 1.00 . A A . 52 GLY C 1 1
8 15461 1 1 52 GLY CA C 206.127 -4.721 5.382 1.00 . A A . 52 GLY CA 1 1
8 15462 1 1 52 GLY H H 204.091 -5.221 5.662 1.00 . A A . 52 GLY H 1 1
8 15463 1 1 52 GLY HA2 H 206.157 -4.232 6.344 1.00 . A A . 52 GLY HA2 1 1
8 15464 1 1 52 GLY HA3 H 207.001 -5.347 5.282 1.00 . A A . 52 GLY HA3 1 1
8 15465 1 1 52 GLY N N 204.944 -5.559 5.321 1.00 . A A . 52 GLY N 1 1
8 15466 1 1 52 GLY O O 207.123 -2.907 4.188 1.00 . A A . 52 GLY O 1 1
8 15467 1 1 53 VAL C C 204.530 -1.284 2.928 1.00 . A A . 53 VAL C 1 1
8 15468 1 1 53 VAL CA C 205.025 -2.625 2.408 1.00 . A A . 53 VAL CA 1 1
8 15469 1 1 53 VAL CB C 204.091 -3.104 1.283 1.00 . A A . 53 VAL CB 1 1
8 15470 1 1 53 VAL CG1 C 204.172 -2.169 0.088 1.00 . A A . 53 VAL CG1 1 1
8 15471 1 1 53 VAL CG2 C 204.431 -4.530 0.878 1.00 . A A . 53 VAL CG2 1 1
8 15472 1 1 53 VAL H H 204.358 -4.224 3.609 1.00 . A A . 53 VAL H 1 1
8 15473 1 1 53 VAL HA H 206.017 -2.499 1.998 1.00 . A A . 53 VAL HA 1 1
8 15474 1 1 53 VAL HB H 203.077 -3.090 1.654 1.00 . A A . 53 VAL HB 1 1
8 15475 1 1 53 VAL HG11 H 204.374 -1.164 0.431 1.00 . A A . 53 VAL HG11 1 1
8 15476 1 1 53 VAL HG12 H 203.234 -2.185 -0.446 1.00 . A A . 53 VAL HG12 1 1
8 15477 1 1 53 VAL HG13 H 204.967 -2.491 -0.568 1.00 . A A . 53 VAL HG13 1 1
8 15478 1 1 53 VAL HG21 H 205.471 -4.727 1.093 1.00 . A A . 53 VAL HG21 1 1
8 15479 1 1 53 VAL HG22 H 204.251 -4.657 -0.179 1.00 . A A . 53 VAL HG22 1 1
8 15480 1 1 53 VAL HG23 H 203.812 -5.219 1.434 1.00 . A A . 53 VAL HG23 1 1
8 15481 1 1 53 VAL N N 205.102 -3.601 3.485 1.00 . A A . 53 VAL N 1 1
8 15482 1 1 53 VAL O O 203.388 -1.160 3.367 1.00 . A A . 53 VAL O 1 1
8 15483 1 1 54 ILE C C 204.153 1.783 2.352 1.00 . A A . 54 ILE C 1 1
8 15484 1 1 54 ILE CA C 205.039 1.048 3.349 1.00 . A A . 54 ILE CA 1 1
8 15485 1 1 54 ILE CB C 206.276 1.922 3.645 1.00 . A A . 54 ILE CB 1 1
8 15486 1 1 54 ILE CD1 C 208.061 2.946 2.147 1.00 . A A . 54 ILE CD1 1 1
8 15487 1 1 54 ILE CG1 C 207.386 1.677 2.619 1.00 . A A . 54 ILE CG1 1 1
8 15488 1 1 54 ILE CG2 C 206.781 1.667 5.056 1.00 . A A . 54 ILE CG2 1 1
8 15489 1 1 54 ILE H H 206.286 -0.436 2.515 1.00 . A A . 54 ILE H 1 1
8 15490 1 1 54 ILE HA H 204.492 0.924 4.268 1.00 . A A . 54 ILE HA 1 1
8 15491 1 1 54 ILE HB H 205.971 2.954 3.587 1.00 . A A . 54 ILE HB 1 1
8 15492 1 1 54 ILE HD11 H 209.132 2.802 2.136 1.00 . A A . 54 ILE HD11 1 1
8 15493 1 1 54 ILE HD12 H 207.814 3.757 2.816 1.00 . A A . 54 ILE HD12 1 1
8 15494 1 1 54 ILE HD13 H 207.721 3.185 1.150 1.00 . A A . 54 ILE HD13 1 1
8 15495 1 1 54 ILE HG12 H 208.142 1.046 3.061 1.00 . A A . 54 ILE HG12 1 1
8 15496 1 1 54 ILE HG13 H 206.968 1.183 1.755 1.00 . A A . 54 ILE HG13 1 1
8 15497 1 1 54 ILE HG21 H 207.398 2.496 5.372 1.00 . A A . 54 ILE HG21 1 1
8 15498 1 1 54 ILE HG22 H 207.361 0.758 5.073 1.00 . A A . 54 ILE HG22 1 1
8 15499 1 1 54 ILE HG23 H 205.939 1.570 5.726 1.00 . A A . 54 ILE HG23 1 1
8 15500 1 1 54 ILE N N 205.395 -0.280 2.877 1.00 . A A . 54 ILE N 1 1
8 15501 1 1 54 ILE O O 204.291 1.627 1.139 1.00 . A A . 54 ILE O 1 1
8 15502 1 1 55 ARG C C 201.974 4.671 2.828 1.00 . A A . 55 ARG C 1 1
8 15503 1 1 55 ARG CA C 202.345 3.398 2.077 1.00 . A A . 55 ARG CA 1 1
8 15504 1 1 55 ARG CB C 201.076 2.612 1.718 1.00 . A A . 55 ARG CB 1 1
8 15505 1 1 55 ARG CD C 201.770 0.635 0.329 1.00 . A A . 55 ARG CD 1 1
8 15506 1 1 55 ARG CG C 201.251 1.100 1.680 1.00 . A A . 55 ARG CG 1 1
8 15507 1 1 55 ARG CZ C 199.803 -0.548 -0.568 1.00 . A A . 55 ARG CZ 1 1
8 15508 1 1 55 ARG H H 203.224 2.686 3.864 1.00 . A A . 55 ARG H 1 1
8 15509 1 1 55 ARG HA H 202.862 3.669 1.168 1.00 . A A . 55 ARG HA 1 1
8 15510 1 1 55 ARG HB2 H 200.311 2.842 2.440 1.00 . A A . 55 ARG HB2 1 1
8 15511 1 1 55 ARG HB3 H 200.740 2.932 0.744 1.00 . A A . 55 ARG HB3 1 1
8 15512 1 1 55 ARG HD2 H 202.452 1.378 -0.055 1.00 . A A . 55 ARG HD2 1 1
8 15513 1 1 55 ARG HD3 H 202.293 -0.301 0.460 1.00 . A A . 55 ARG HD3 1 1
8 15514 1 1 55 ARG HE H 200.616 1.089 -1.368 1.00 . A A . 55 ARG HE 1 1
8 15515 1 1 55 ARG HG2 H 201.949 0.803 2.447 1.00 . A A . 55 ARG HG2 1 1
8 15516 1 1 55 ARG HG3 H 200.294 0.634 1.866 1.00 . A A . 55 ARG HG3 1 1
8 15517 1 1 55 ARG HH11 H 200.590 -1.378 1.099 1.00 . A A . 55 ARG HH11 1 1
8 15518 1 1 55 ARG HH12 H 199.201 -2.185 0.454 1.00 . A A . 55 ARG HH12 1 1
8 15519 1 1 55 ARG HH21 H 198.790 0.029 -2.219 1.00 . A A . 55 ARG HH21 1 1
8 15520 1 1 55 ARG HH22 H 198.182 -1.390 -1.433 1.00 . A A . 55 ARG HH22 1 1
8 15521 1 1 55 ARG N N 203.257 2.602 2.888 1.00 . A A . 55 ARG N 1 1
8 15522 1 1 55 ARG NE N 200.688 0.443 -0.634 1.00 . A A . 55 ARG NE 1 1
8 15523 1 1 55 ARG NH1 N 199.871 -1.444 0.408 1.00 . A A . 55 ARG NH1 1 1
8 15524 1 1 55 ARG NH2 N 198.846 -0.644 -1.481 1.00 . A A . 55 ARG NH2 1 1
8 15525 1 1 55 ARG O O 201.665 4.630 4.019 1.00 . A A . 55 ARG O 1 1
8 15526 1 1 56 SER C C 200.360 7.066 3.452 1.00 . A A . 56 SER C 1 1
8 15527 1 1 56 SER CA C 201.711 7.087 2.756 1.00 . A A . 56 SER CA 1 1
8 15528 1 1 56 SER CB C 201.746 8.206 1.716 1.00 . A A . 56 SER CB 1 1
8 15529 1 1 56 SER H H 202.291 5.776 1.193 1.00 . A A . 56 SER H 1 1
8 15530 1 1 56 SER HA H 202.466 7.279 3.502 1.00 . A A . 56 SER HA 1 1
8 15531 1 1 56 SER HB2 H 201.269 7.865 0.809 1.00 . A A . 56 SER HB2 1 1
8 15532 1 1 56 SER HB3 H 201.218 9.066 2.100 1.00 . A A . 56 SER HB3 1 1
8 15533 1 1 56 SER HG H 203.355 8.161 0.598 1.00 . A A . 56 SER HG 1 1
8 15534 1 1 56 SER N N 202.025 5.802 2.137 1.00 . A A . 56 SER N 1 1
8 15535 1 1 56 SER O O 199.448 6.339 3.056 1.00 . A A . 56 SER O 1 1
8 15536 1 1 56 SER OG O 203.078 8.583 1.415 1.00 . A A . 56 SER OG 1 1
8 15537 1 1 57 LYS C C 197.849 8.428 4.432 1.00 . A A . 57 LYS C 1 1
8 15538 1 1 57 LYS CA C 199.029 7.966 5.281 1.00 . A A . 57 LYS CA 1 1
8 15539 1 1 57 LYS CB C 199.227 8.924 6.450 1.00 . A A . 57 LYS CB 1 1
8 15540 1 1 57 LYS CD C 198.061 9.832 8.481 1.00 . A A . 57 LYS CD 1 1
8 15541 1 1 57 LYS CE C 196.623 10.304 8.335 1.00 . A A . 57 LYS CE 1 1
8 15542 1 1 57 LYS CG C 198.335 8.602 7.628 1.00 . A A . 57 LYS CG 1 1
8 15543 1 1 57 LYS H H 201.022 8.419 4.759 1.00 . A A . 57 LYS H 1 1
8 15544 1 1 57 LYS HA H 198.815 6.987 5.675 1.00 . A A . 57 LYS HA 1 1
8 15545 1 1 57 LYS HB2 H 200.255 8.874 6.776 1.00 . A A . 57 LYS HB2 1 1
8 15546 1 1 57 LYS HB3 H 199.008 9.928 6.124 1.00 . A A . 57 LYS HB3 1 1
8 15547 1 1 57 LYS HD2 H 198.244 9.588 9.516 1.00 . A A . 57 LYS HD2 1 1
8 15548 1 1 57 LYS HD3 H 198.725 10.627 8.174 1.00 . A A . 57 LYS HD3 1 1
8 15549 1 1 57 LYS HE2 H 196.426 10.498 7.291 1.00 . A A . 57 LYS HE2 1 1
8 15550 1 1 57 LYS HE3 H 195.964 9.524 8.686 1.00 . A A . 57 LYS HE3 1 1
8 15551 1 1 57 LYS HG2 H 197.399 8.216 7.255 1.00 . A A . 57 LYS HG2 1 1
8 15552 1 1 57 LYS HG3 H 198.821 7.853 8.231 1.00 . A A . 57 LYS HG3 1 1
8 15553 1 1 57 LYS HZ1 H 195.466 11.976 8.815 1.00 . A A . 57 LYS HZ1 1 1
8 15554 1 1 57 LYS HZ2 H 197.132 12.231 8.962 1.00 . A A . 57 LYS HZ2 1 1
8 15555 1 1 57 LYS HZ3 H 196.309 11.325 10.130 1.00 . A A . 57 LYS HZ3 1 1
8 15556 1 1 57 LYS N N 200.251 7.873 4.500 1.00 . A A . 57 LYS N 1 1
8 15557 1 1 57 LYS NZ N 196.365 11.546 9.115 1.00 . A A . 57 LYS NZ 1 1
8 15558 1 1 57 LYS O O 196.696 8.129 4.742 1.00 . A A . 57 LYS O 1 1
8 15559 1 1 58 LEU C C 196.227 8.552 1.941 1.00 . A A . 58 LEU C 1 1
8 15560 1 1 58 LEU CA C 197.098 9.682 2.488 1.00 . A A . 58 LEU CA 1 1
8 15561 1 1 58 LEU CB C 197.725 10.492 1.346 1.00 . A A . 58 LEU CB 1 1
8 15562 1 1 58 LEU CD1 C 198.390 10.698 -1.064 1.00 . A A . 58 LEU CD1 1 1
8 15563 1 1 58 LEU CD2 C 198.995 8.638 0.223 1.00 . A A . 58 LEU CD2 1 1
8 15564 1 1 58 LEU CG C 197.957 9.736 0.033 1.00 . A A . 58 LEU CG 1 1
8 15565 1 1 58 LEU H H 199.077 9.383 3.177 1.00 . A A . 58 LEU H 1 1
8 15566 1 1 58 LEU HA H 196.473 10.339 3.075 1.00 . A A . 58 LEU HA 1 1
8 15567 1 1 58 LEU HB2 H 197.082 11.334 1.141 1.00 . A A . 58 LEU HB2 1 1
8 15568 1 1 58 LEU HB3 H 198.678 10.868 1.689 1.00 . A A . 58 LEU HB3 1 1
8 15569 1 1 58 LEU HD11 H 198.724 10.137 -1.924 1.00 . A A . 58 LEU HD11 1 1
8 15570 1 1 58 LEU HD12 H 199.198 11.316 -0.702 1.00 . A A . 58 LEU HD12 1 1
8 15571 1 1 58 LEU HD13 H 197.556 11.324 -1.344 1.00 . A A . 58 LEU HD13 1 1
8 15572 1 1 58 LEU HD21 H 199.214 8.527 1.274 1.00 . A A . 58 LEU HD21 1 1
8 15573 1 1 58 LEU HD22 H 199.899 8.900 -0.307 1.00 . A A . 58 LEU HD22 1 1
8 15574 1 1 58 LEU HD23 H 198.608 7.707 -0.165 1.00 . A A . 58 LEU HD23 1 1
8 15575 1 1 58 LEU HG H 197.032 9.274 -0.278 1.00 . A A . 58 LEU HG 1 1
8 15576 1 1 58 LEU N N 198.140 9.168 3.369 1.00 . A A . 58 LEU N 1 1
8 15577 1 1 58 LEU O O 195.031 8.733 1.715 1.00 . A A . 58 LEU O 1 1
8 15578 1 1 59 ASN C C 197.082 5.105 0.856 1.00 . A A . 59 ASN C 1 1
8 15579 1 1 59 ASN CA C 196.114 6.228 1.212 1.00 . A A . 59 ASN CA 1 1
8 15580 1 1 59 ASN CB C 195.288 6.615 -0.020 1.00 . A A . 59 ASN CB 1 1
8 15581 1 1 59 ASN CG C 193.795 6.528 0.234 1.00 . A A . 59 ASN CG 1 1
8 15582 1 1 59 ASN H H 197.789 7.304 1.933 1.00 . A A . 59 ASN H 1 1
8 15583 1 1 59 ASN HA H 195.447 5.879 1.987 1.00 . A A . 59 ASN HA 1 1
8 15584 1 1 59 ASN HB2 H 195.526 7.630 -0.301 1.00 . A A . 59 ASN HB2 1 1
8 15585 1 1 59 ASN HB3 H 195.535 5.953 -0.837 1.00 . A A . 59 ASN HB3 1 1
8 15586 1 1 59 ASN HD21 H 193.443 6.435 -1.720 1.00 . A A . 59 ASN HD21 1 1
8 15587 1 1 59 ASN HD22 H 192.048 6.382 -0.703 1.00 . A A . 59 ASN HD22 1 1
8 15588 1 1 59 ASN N N 196.834 7.387 1.732 1.00 . A A . 59 ASN N 1 1
8 15589 1 1 59 ASN ND2 N 193.017 6.440 -0.838 1.00 . A A . 59 ASN ND2 1 1
8 15590 1 1 59 ASN O O 198.275 5.184 1.150 1.00 . A A . 59 ASN O 1 1
8 15591 1 1 59 ASN OD1 O 193.347 6.540 1.381 1.00 . A A . 59 ASN OD1 1 1
8 15592 1 1 60 ASP C C 198.215 3.270 -1.412 1.00 . A A . 60 ASP C 1 1
8 15593 1 1 60 ASP CA C 197.383 2.927 -0.182 1.00 . A A . 60 ASP CA 1 1
8 15594 1 1 60 ASP CB C 196.503 1.709 -0.470 1.00 . A A . 60 ASP CB 1 1
8 15595 1 1 60 ASP CG C 195.742 1.241 0.755 1.00 . A A . 60 ASP CG 1 1
8 15596 1 1 60 ASP H H 195.605 4.058 0.009 1.00 . A A . 60 ASP H 1 1
8 15597 1 1 60 ASP HA H 198.048 2.694 0.636 1.00 . A A . 60 ASP HA 1 1
8 15598 1 1 60 ASP HB2 H 195.789 1.962 -1.239 1.00 . A A . 60 ASP HB2 1 1
8 15599 1 1 60 ASP HB3 H 197.126 0.897 -0.817 1.00 . A A . 60 ASP HB3 1 1
8 15600 1 1 60 ASP N N 196.562 4.063 0.218 1.00 . A A . 60 ASP N 1 1
8 15601 1 1 60 ASP O O 197.822 2.978 -2.541 1.00 . A A . 60 ASP O 1 1
8 15602 1 1 60 ASP OD1 O 194.847 1.980 1.216 1.00 . A A . 60 ASP OD1 1 1
8 15603 1 1 60 ASP OD2 O 196.042 0.136 1.254 1.00 . A A . 60 ASP OD2 1 1
8 15604 1 1 61 PHE C C 201.718 4.046 -1.886 1.00 . A A . 61 PHE C 1 1
8 15605 1 1 61 PHE CA C 200.260 4.270 -2.275 1.00 . A A . 61 PHE CA 1 1
8 15606 1 1 61 PHE CB C 200.038 5.735 -2.656 1.00 . A A . 61 PHE CB 1 1
8 15607 1 1 61 PHE CD1 C 197.966 5.517 -4.053 1.00 . A A . 61 PHE CD1 1 1
8 15608 1 1 61 PHE CD2 C 199.912 6.469 -5.051 1.00 . A A . 61 PHE CD2 1 1
8 15609 1 1 61 PHE CE1 C 197.276 5.677 -5.239 1.00 . A A . 61 PHE CE1 1 1
8 15610 1 1 61 PHE CE2 C 199.226 6.631 -6.240 1.00 . A A . 61 PHE CE2 1 1
8 15611 1 1 61 PHE CG C 199.290 5.911 -3.946 1.00 . A A . 61 PHE CG 1 1
8 15612 1 1 61 PHE CZ C 197.906 6.234 -6.334 1.00 . A A . 61 PHE CZ 1 1
8 15613 1 1 61 PHE H H 199.633 4.091 -0.264 1.00 . A A . 61 PHE H 1 1
8 15614 1 1 61 PHE HA H 200.028 3.646 -3.125 1.00 . A A . 61 PHE HA 1 1
8 15615 1 1 61 PHE HB2 H 199.472 6.221 -1.876 1.00 . A A . 61 PHE HB2 1 1
8 15616 1 1 61 PHE HB3 H 200.996 6.225 -2.757 1.00 . A A . 61 PHE HB3 1 1
8 15617 1 1 61 PHE HD1 H 197.472 5.082 -3.197 1.00 . A A . 61 PHE HD1 1 1
8 15618 1 1 61 PHE HD2 H 200.943 6.779 -4.979 1.00 . A A . 61 PHE HD2 1 1
8 15619 1 1 61 PHE HE1 H 196.244 5.364 -5.310 1.00 . A A . 61 PHE HE1 1 1
8 15620 1 1 61 PHE HE2 H 199.722 7.067 -7.095 1.00 . A A . 61 PHE HE2 1 1
8 15621 1 1 61 PHE HZ H 197.369 6.359 -7.262 1.00 . A A . 61 PHE HZ 1 1
8 15622 1 1 61 PHE N N 199.370 3.889 -1.185 1.00 . A A . 61 PHE N 1 1
8 15623 1 1 61 PHE O O 202.236 4.693 -0.975 1.00 . A A . 61 PHE O 1 1
8 15624 1 1 62 ALA C C 204.681 3.390 -3.398 1.00 . A A . 62 ALA C 1 1
8 15625 1 1 62 ALA CA C 203.773 2.813 -2.316 1.00 . A A . 62 ALA CA 1 1
8 15626 1 1 62 ALA CB C 203.966 1.308 -2.208 1.00 . A A . 62 ALA CB 1 1
8 15627 1 1 62 ALA H H 201.905 2.643 -3.297 1.00 . A A . 62 ALA H 1 1
8 15628 1 1 62 ALA HA H 204.036 3.255 -1.366 1.00 . A A . 62 ALA HA 1 1
8 15629 1 1 62 ALA HB1 H 204.050 1.029 -1.168 1.00 . A A . 62 ALA HB1 1 1
8 15630 1 1 62 ALA HB2 H 204.866 1.020 -2.731 1.00 . A A . 62 ALA HB2 1 1
8 15631 1 1 62 ALA HB3 H 203.118 0.804 -2.648 1.00 . A A . 62 ALA HB3 1 1
8 15632 1 1 62 ALA N N 202.374 3.125 -2.584 1.00 . A A . 62 ALA N 1 1
8 15633 1 1 62 ALA O O 204.278 3.525 -4.553 1.00 . A A . 62 ALA O 1 1
8 15634 1 1 63 ILE C C 207.493 3.199 -4.816 1.00 . A A . 63 ILE C 1 1
8 15635 1 1 63 ILE CA C 206.873 4.291 -3.954 1.00 . A A . 63 ILE CA 1 1
8 15636 1 1 63 ILE CB C 208.022 5.047 -3.248 1.00 . A A . 63 ILE CB 1 1
8 15637 1 1 63 ILE CD1 C 208.295 4.743 -0.741 1.00 . A A . 63 ILE CD1 1 1
8 15638 1 1 63 ILE CG1 C 207.621 5.524 -1.848 1.00 . A A . 63 ILE CG1 1 1
8 15639 1 1 63 ILE CG2 C 208.468 6.224 -4.098 1.00 . A A . 63 ILE CG2 1 1
8 15640 1 1 63 ILE H H 206.166 3.596 -2.080 1.00 . A A . 63 ILE H 1 1
8 15641 1 1 63 ILE HA H 206.351 4.987 -4.593 1.00 . A A . 63 ILE HA 1 1
8 15642 1 1 63 ILE HB H 208.859 4.366 -3.158 1.00 . A A . 63 ILE HB 1 1
8 15643 1 1 63 ILE HD11 H 207.789 4.932 0.193 1.00 . A A . 63 ILE HD11 1 1
8 15644 1 1 63 ILE HD12 H 209.328 5.052 -0.661 1.00 . A A . 63 ILE HD12 1 1
8 15645 1 1 63 ILE HD13 H 208.253 3.688 -0.967 1.00 . A A . 63 ILE HD13 1 1
8 15646 1 1 63 ILE HG12 H 207.898 6.562 -1.735 1.00 . A A . 63 ILE HG12 1 1
8 15647 1 1 63 ILE HG13 H 206.554 5.427 -1.726 1.00 . A A . 63 ILE HG13 1 1
8 15648 1 1 63 ILE HG21 H 208.866 5.861 -5.033 1.00 . A A . 63 ILE HG21 1 1
8 15649 1 1 63 ILE HG22 H 209.230 6.778 -3.573 1.00 . A A . 63 ILE HG22 1 1
8 15650 1 1 63 ILE HG23 H 207.624 6.868 -4.293 1.00 . A A . 63 ILE HG23 1 1
8 15651 1 1 63 ILE N N 205.907 3.728 -3.014 1.00 . A A . 63 ILE N 1 1
8 15652 1 1 63 ILE O O 207.558 2.042 -4.408 1.00 . A A . 63 ILE O 1 1
8 15653 1 1 64 ASP C C 209.847 3.152 -7.519 1.00 . A A . 64 ASP C 1 1
8 15654 1 1 64 ASP CA C 208.553 2.610 -6.918 1.00 . A A . 64 ASP CA 1 1
8 15655 1 1 64 ASP CB C 207.577 2.220 -8.028 1.00 . A A . 64 ASP CB 1 1
8 15656 1 1 64 ASP CG C 207.415 3.304 -9.078 1.00 . A A . 64 ASP CG 1 1
8 15657 1 1 64 ASP H H 207.846 4.504 -6.289 1.00 . A A . 64 ASP H 1 1
8 15658 1 1 64 ASP HA H 208.786 1.731 -6.344 1.00 . A A . 64 ASP HA 1 1
8 15659 1 1 64 ASP HB2 H 207.935 1.323 -8.513 1.00 . A A . 64 ASP HB2 1 1
8 15660 1 1 64 ASP HB3 H 206.613 2.024 -7.589 1.00 . A A . 64 ASP HB3 1 1
8 15661 1 1 64 ASP N N 207.941 3.570 -6.011 1.00 . A A . 64 ASP N 1 1
8 15662 1 1 64 ASP O O 209.903 4.284 -7.997 1.00 . A A . 64 ASP O 1 1
8 15663 1 1 64 ASP OD1 O 206.934 4.402 -8.729 1.00 . A A . 64 ASP OD1 1 1
8 15664 1 1 64 ASP OD2 O 207.768 3.053 -10.250 1.00 . A A . 64 ASP OD2 1 1
8 15665 1 1 65 ALA C C 212.345 2.172 -9.469 1.00 . A A . 65 ALA C 1 1
8 15666 1 1 65 ALA CA C 212.178 2.694 -8.045 1.00 . A A . 65 ALA CA 1 1
8 15667 1 1 65 ALA CB C 213.303 2.186 -7.159 1.00 . A A . 65 ALA CB 1 1
8 15668 1 1 65 ALA H H 210.741 1.428 -7.100 1.00 . A A . 65 ALA H 1 1
8 15669 1 1 65 ALA HA H 212.229 3.774 -8.063 1.00 . A A . 65 ALA HA 1 1
8 15670 1 1 65 ALA HB1 H 213.555 2.942 -6.430 1.00 . A A . 65 ALA HB1 1 1
8 15671 1 1 65 ALA HB2 H 214.169 1.969 -7.765 1.00 . A A . 65 ALA HB2 1 1
8 15672 1 1 65 ALA HB3 H 212.983 1.289 -6.652 1.00 . A A . 65 ALA HB3 1 1
8 15673 1 1 65 ALA N N 210.878 2.319 -7.494 1.00 . A A . 65 ALA N 1 1
8 15674 1 1 65 ALA O O 213.411 1.682 -9.840 1.00 . A A . 65 ALA O 1 1
8 15675 1 1 66 SER C C 212.118 2.767 -12.531 1.00 . A A . 66 SER C 1 1
8 15676 1 1 66 SER CA C 211.316 1.816 -11.647 1.00 . A A . 66 SER CA 1 1
8 15677 1 1 66 SER CB C 209.893 1.673 -12.189 1.00 . A A . 66 SER CB 1 1
8 15678 1 1 66 SER H H 210.462 2.680 -9.912 1.00 . A A . 66 SER H 1 1
8 15679 1 1 66 SER HA H 211.793 0.849 -11.658 1.00 . A A . 66 SER HA 1 1
8 15680 1 1 66 SER HB2 H 209.438 2.649 -12.261 1.00 . A A . 66 SER HB2 1 1
8 15681 1 1 66 SER HB3 H 209.928 1.219 -13.169 1.00 . A A . 66 SER HB3 1 1
8 15682 1 1 66 SER HG H 209.599 0.082 -11.085 1.00 . A A . 66 SER HG 1 1
8 15683 1 1 66 SER N N 211.285 2.280 -10.264 1.00 . A A . 66 SER N 1 1
8 15684 1 1 66 SER O O 212.951 2.337 -13.327 1.00 . A A . 66 SER O 1 1
8 15685 1 1 66 SER OG O 209.101 0.863 -11.338 1.00 . A A . 66 SER OG 1 1
8 15686 1 1 67 HIS C C 213.761 5.613 -12.415 1.00 . A A . 67 HIS C 1 1
8 15687 1 1 67 HIS CA C 212.550 5.074 -13.169 1.00 . A A . 67 HIS CA 1 1
8 15688 1 1 67 HIS CB C 211.595 6.217 -13.503 1.00 . A A . 67 HIS CB 1 1
8 15689 1 1 67 HIS CD2 C 210.270 6.003 -15.723 1.00 . A A . 67 HIS CD2 1 1
8 15690 1 1 67 HIS CE1 C 208.532 4.909 -14.954 1.00 . A A . 67 HIS CE1 1 1
8 15691 1 1 67 HIS CG C 210.463 5.813 -14.396 1.00 . A A . 67 HIS CG 1 1
8 15692 1 1 67 HIS H H 211.183 4.341 -11.736 1.00 . A A . 67 HIS H 1 1
8 15693 1 1 67 HIS HA H 212.885 4.615 -14.087 1.00 . A A . 67 HIS HA 1 1
8 15694 1 1 67 HIS HB2 H 211.175 6.603 -12.588 1.00 . A A . 67 HIS HB2 1 1
8 15695 1 1 67 HIS HB3 H 212.146 6.999 -13.995 1.00 . A A . 67 HIS HB3 1 1
8 15696 1 1 67 HIS HD1 H 209.199 4.838 -13.020 1.00 . A A . 67 HIS HD1 1 1
8 15697 1 1 67 HIS HD2 H 210.940 6.510 -16.403 1.00 . A A . 67 HIS HD2 1 1
8 15698 1 1 67 HIS HE1 H 207.584 4.394 -14.897 1.00 . A A . 67 HIS HE1 1 1
8 15699 1 1 67 HIS HE2 H 208.629 5.469 -16.921 1.00 . A A . 67 HIS HE2 1 1
8 15700 1 1 67 HIS N N 211.858 4.061 -12.386 1.00 . A A . 67 HIS N 1 1
8 15701 1 1 67 HIS ND1 N 209.356 5.125 -13.944 1.00 . A A . 67 HIS ND1 1 1
8 15702 1 1 67 HIS NE2 N 209.062 5.432 -16.043 1.00 . A A . 67 HIS NE2 1 1
8 15703 1 1 67 HIS O O 213.949 5.319 -11.234 1.00 . A A . 67 HIS O 1 1
8 15704 1 1 68 GLU C C 215.462 7.599 -11.143 1.00 . A A . 68 GLU C 1 1
8 15705 1 1 68 GLU CA C 215.780 6.983 -12.500 1.00 . A A . 68 GLU CA 1 1
8 15706 1 1 68 GLU CB C 216.383 8.041 -13.426 1.00 . A A . 68 GLU CB 1 1
8 15707 1 1 68 GLU CD C 217.898 7.900 -15.444 1.00 . A A . 68 GLU CD 1 1
8 15708 1 1 68 GLU CG C 216.536 7.572 -14.864 1.00 . A A . 68 GLU CG 1 1
8 15709 1 1 68 GLU H H 214.384 6.598 -14.043 1.00 . A A . 68 GLU H 1 1
8 15710 1 1 68 GLU HA H 216.497 6.190 -12.360 1.00 . A A . 68 GLU HA 1 1
8 15711 1 1 68 GLU HB2 H 215.747 8.913 -13.420 1.00 . A A . 68 GLU HB2 1 1
8 15712 1 1 68 GLU HB3 H 217.359 8.315 -13.053 1.00 . A A . 68 GLU HB3 1 1
8 15713 1 1 68 GLU HG2 H 216.396 6.502 -14.897 1.00 . A A . 68 GLU HG2 1 1
8 15714 1 1 68 GLU HG3 H 215.779 8.052 -15.467 1.00 . A A . 68 GLU HG3 1 1
8 15715 1 1 68 GLU N N 214.583 6.403 -13.104 1.00 . A A . 68 GLU N 1 1
8 15716 1 1 68 GLU O O 216.155 7.350 -10.157 1.00 . A A . 68 GLU O 1 1
8 15717 1 1 68 GLU OE1 O 218.891 7.859 -14.687 1.00 . A A . 68 GLU OE1 1 1
8 15718 1 1 68 GLU OE2 O 217.972 8.197 -16.654 1.00 . A A . 68 GLU OE2 1 1
8 15719 1 1 69 GLN C C 212.815 8.259 -9.257 1.00 . A A . 69 GLN C 1 1
8 15720 1 1 69 GLN CA C 213.972 9.036 -9.873 1.00 . A A . 69 GLN CA 1 1
8 15721 1 1 69 GLN CB C 213.545 10.476 -10.156 1.00 . A A . 69 GLN CB 1 1
8 15722 1 1 69 GLN CD C 213.788 12.509 -11.637 1.00 . A A . 69 GLN CD 1 1
8 15723 1 1 69 GLN CG C 214.348 11.152 -11.257 1.00 . A A . 69 GLN CG 1 1
8 15724 1 1 69 GLN H H 213.883 8.547 -11.915 1.00 . A A . 69 GLN H 1 1
8 15725 1 1 69 GLN HA H 214.804 9.039 -9.184 1.00 . A A . 69 GLN HA 1 1
8 15726 1 1 69 GLN HB2 H 212.505 10.481 -10.445 1.00 . A A . 69 GLN HB2 1 1
8 15727 1 1 69 GLN HB3 H 213.660 11.051 -9.255 1.00 . A A . 69 GLN HB3 1 1
8 15728 1 1 69 GLN HE21 H 212.527 11.657 -12.917 1.00 . A A . 69 GLN HE21 1 1
8 15729 1 1 69 GLN HE22 H 212.441 13.379 -12.812 1.00 . A A . 69 GLN HE22 1 1
8 15730 1 1 69 GLN HG2 H 215.364 11.283 -10.915 1.00 . A A . 69 GLN HG2 1 1
8 15731 1 1 69 GLN HG3 H 214.342 10.518 -12.131 1.00 . A A . 69 GLN HG3 1 1
8 15732 1 1 69 GLN N N 214.401 8.393 -11.101 1.00 . A A . 69 GLN N 1 1
8 15733 1 1 69 GLN NE2 N 212.821 12.516 -12.547 1.00 . A A . 69 GLN NE2 1 1
8 15734 1 1 69 GLN O O 211.976 7.714 -9.974 1.00 . A A . 69 GLN O 1 1
8 15735 1 1 69 GLN OE1 O 214.219 13.539 -11.120 1.00 . A A . 69 GLN OE1 1 1
8 15736 1 1 70 ILE C C 210.369 8.194 -7.371 1.00 . A A . 70 ILE C 1 1
8 15737 1 1 70 ILE CA C 211.708 7.469 -7.249 1.00 . A A . 70 ILE CA 1 1
8 15738 1 1 70 ILE CB C 212.032 7.211 -5.762 1.00 . A A . 70 ILE CB 1 1
8 15739 1 1 70 ILE CD1 C 214.126 5.936 -6.382 1.00 . A A . 70 ILE CD1 1 1
8 15740 1 1 70 ILE CG1 C 213.531 7.058 -5.559 1.00 . A A . 70 ILE CG1 1 1
8 15741 1 1 70 ILE CG2 C 211.333 5.950 -5.288 1.00 . A A . 70 ILE CG2 1 1
8 15742 1 1 70 ILE H H 213.468 8.646 -7.407 1.00 . A A . 70 ILE H 1 1
8 15743 1 1 70 ILE HA H 211.616 6.509 -7.738 1.00 . A A . 70 ILE HA 1 1
8 15744 1 1 70 ILE HB H 211.673 8.045 -5.180 1.00 . A A . 70 ILE HB 1 1
8 15745 1 1 70 ILE HD11 H 214.620 6.348 -7.249 1.00 . A A . 70 ILE HD11 1 1
8 15746 1 1 70 ILE HD12 H 213.340 5.267 -6.699 1.00 . A A . 70 ILE HD12 1 1
8 15747 1 1 70 ILE HD13 H 214.842 5.392 -5.784 1.00 . A A . 70 ILE HD13 1 1
8 15748 1 1 70 ILE HG12 H 214.022 7.974 -5.837 1.00 . A A . 70 ILE HG12 1 1
8 15749 1 1 70 ILE HG13 H 213.728 6.849 -4.519 1.00 . A A . 70 ILE HG13 1 1
8 15750 1 1 70 ILE HG21 H 212.046 5.137 -5.257 1.00 . A A . 70 ILE HG21 1 1
8 15751 1 1 70 ILE HG22 H 210.536 5.702 -5.970 1.00 . A A . 70 ILE HG22 1 1
8 15752 1 1 70 ILE HG23 H 210.932 6.112 -4.300 1.00 . A A . 70 ILE HG23 1 1
8 15753 1 1 70 ILE N N 212.772 8.199 -7.931 1.00 . A A . 70 ILE N 1 1
8 15754 1 1 70 ILE O O 210.280 9.419 -7.218 1.00 . A A . 70 ILE O 1 1
8 15755 1 1 71 GLU C C 206.977 7.157 -6.992 1.00 . A A . 71 GLU C 1 1
8 15756 1 1 71 GLU CA C 207.984 7.945 -7.819 1.00 . A A . 71 GLU CA 1 1
8 15757 1 1 71 GLU CB C 207.583 7.907 -9.295 1.00 . A A . 71 GLU CB 1 1
8 15758 1 1 71 GLU CD C 206.929 9.378 -11.239 1.00 . A A . 71 GLU CD 1 1
8 15759 1 1 71 GLU CG C 206.804 9.129 -9.749 1.00 . A A . 71 GLU CG 1 1
8 15760 1 1 71 GLU H H 209.489 6.452 -7.756 1.00 . A A . 71 GLU H 1 1
8 15761 1 1 71 GLU HA H 207.987 8.971 -7.482 1.00 . A A . 71 GLU HA 1 1
8 15762 1 1 71 GLU HB2 H 208.476 7.832 -9.897 1.00 . A A . 71 GLU HB2 1 1
8 15763 1 1 71 GLU HB3 H 206.971 7.033 -9.467 1.00 . A A . 71 GLU HB3 1 1
8 15764 1 1 71 GLU HG2 H 205.761 8.985 -9.510 1.00 . A A . 71 GLU HG2 1 1
8 15765 1 1 71 GLU HG3 H 207.178 9.993 -9.222 1.00 . A A . 71 GLU HG3 1 1
8 15766 1 1 71 GLU N N 209.332 7.414 -7.656 1.00 . A A . 71 GLU N 1 1
8 15767 1 1 71 GLU O O 207.249 6.040 -6.563 1.00 . A A . 71 GLU O 1 1
8 15768 1 1 71 GLU OE1 O 206.776 8.413 -12.018 1.00 . A A . 71 GLU OE1 1 1
8 15769 1 1 71 GLU OE2 O 207.179 10.538 -11.628 1.00 . A A . 71 GLU OE2 1 1
8 15770 1 1 72 THR C C 203.646 6.602 -6.937 1.00 . A A . 72 THR C 1 1
8 15771 1 1 72 THR CA C 204.752 7.098 -6.012 1.00 . A A . 72 THR CA 1 1
8 15772 1 1 72 THR CB C 204.178 8.064 -4.975 1.00 . A A . 72 THR CB 1 1
8 15773 1 1 72 THR CG2 C 205.107 8.300 -3.804 1.00 . A A . 72 THR CG2 1 1
8 15774 1 1 72 THR H H 205.652 8.637 -7.152 1.00 . A A . 72 THR H 1 1
8 15775 1 1 72 THR HA H 205.185 6.252 -5.502 1.00 . A A . 72 THR HA 1 1
8 15776 1 1 72 THR HB H 203.255 7.656 -4.590 1.00 . A A . 72 THR HB 1 1
8 15777 1 1 72 THR HG1 H 203.109 9.695 -5.160 1.00 . A A . 72 THR HG1 1 1
8 15778 1 1 72 THR HG21 H 206.120 8.073 -4.098 1.00 . A A . 72 THR HG21 1 1
8 15779 1 1 72 THR HG22 H 204.819 7.661 -2.982 1.00 . A A . 72 THR HG22 1 1
8 15780 1 1 72 THR HG23 H 205.044 9.333 -3.497 1.00 . A A . 72 THR HG23 1 1
8 15781 1 1 72 THR N N 205.808 7.746 -6.779 1.00 . A A . 72 THR N 1 1
8 15782 1 1 72 THR O O 203.264 7.287 -7.886 1.00 . A A . 72 THR O 1 1
8 15783 1 1 72 THR OG1 O 203.897 9.322 -5.562 1.00 . A A . 72 THR OG1 1 1
8 15784 1 1 73 GLN C C 201.398 3.674 -6.724 1.00 . A A . 73 GLN C 1 1
8 15785 1 1 73 GLN CA C 202.080 4.816 -7.473 1.00 . A A . 73 GLN CA 1 1
8 15786 1 1 73 GLN CB C 202.639 4.297 -8.809 1.00 . A A . 73 GLN CB 1 1
8 15787 1 1 73 GLN CD C 204.681 3.773 -10.201 1.00 . A A . 73 GLN CD 1 1
8 15788 1 1 73 GLN CG C 204.139 4.490 -8.980 1.00 . A A . 73 GLN CG 1 1
8 15789 1 1 73 GLN H H 203.485 4.904 -5.891 1.00 . A A . 73 GLN H 1 1
8 15790 1 1 73 GLN HA H 201.350 5.586 -7.673 1.00 . A A . 73 GLN HA 1 1
8 15791 1 1 73 GLN HB2 H 202.426 3.241 -8.888 1.00 . A A . 73 GLN HB2 1 1
8 15792 1 1 73 GLN HB3 H 202.141 4.813 -9.615 1.00 . A A . 73 GLN HB3 1 1
8 15793 1 1 73 GLN HE21 H 204.669 5.471 -11.235 1.00 . A A . 73 GLN HE21 1 1
8 15794 1 1 73 GLN HE22 H 205.231 4.077 -12.087 1.00 . A A . 73 GLN HE22 1 1
8 15795 1 1 73 GLN HG2 H 204.344 5.545 -9.081 1.00 . A A . 73 GLN HG2 1 1
8 15796 1 1 73 GLN HG3 H 204.641 4.108 -8.103 1.00 . A A . 73 GLN HG3 1 1
8 15797 1 1 73 GLN N N 203.140 5.405 -6.660 1.00 . A A . 73 GLN N 1 1
8 15798 1 1 73 GLN NE2 N 204.881 4.515 -11.283 1.00 . A A . 73 GLN NE2 1 1
8 15799 1 1 73 GLN O O 201.971 3.103 -5.796 1.00 . A A . 73 GLN O 1 1
8 15800 1 1 73 GLN OE1 O 204.918 2.565 -10.171 1.00 . A A . 73 GLN OE1 1 1
8 15801 1 1 74 PRO C C 200.236 0.946 -6.413 1.00 . A A . 74 PRO C 1 1
8 15802 1 1 74 PRO CA C 199.416 2.228 -6.485 1.00 . A A . 74 PRO CA 1 1
8 15803 1 1 74 PRO CB C 198.207 2.039 -7.404 1.00 . A A . 74 PRO CB 1 1
8 15804 1 1 74 PRO CD C 199.409 3.933 -8.228 1.00 . A A . 74 PRO CD 1 1
8 15805 1 1 74 PRO CG C 198.028 3.359 -8.070 1.00 . A A . 74 PRO CG 1 1
8 15806 1 1 74 PRO HA H 199.084 2.500 -5.494 1.00 . A A . 74 PRO HA 1 1
8 15807 1 1 74 PRO HB2 H 198.415 1.258 -8.121 1.00 . A A . 74 PRO HB2 1 1
8 15808 1 1 74 PRO HB3 H 197.341 1.774 -6.815 1.00 . A A . 74 PRO HB3 1 1
8 15809 1 1 74 PRO HD2 H 199.827 3.653 -9.184 1.00 . A A . 74 PRO HD2 1 1
8 15810 1 1 74 PRO HD3 H 199.385 5.008 -8.125 1.00 . A A . 74 PRO HD3 1 1
8 15811 1 1 74 PRO HG2 H 197.566 3.223 -9.037 1.00 . A A . 74 PRO HG2 1 1
8 15812 1 1 74 PRO HG3 H 197.423 4.004 -7.451 1.00 . A A . 74 PRO HG3 1 1
8 15813 1 1 74 PRO N N 200.164 3.316 -7.123 1.00 . A A . 74 PRO N 1 1
8 15814 1 1 74 PRO O O 200.998 0.637 -7.328 1.00 . A A . 74 PRO O 1 1
8 15815 1 1 75 PHE C C 200.525 -2.031 -6.265 1.00 . A A . 75 PHE C 1 1
8 15816 1 1 75 PHE CA C 200.819 -1.042 -5.142 1.00 . A A . 75 PHE CA 1 1
8 15817 1 1 75 PHE CB C 200.465 -1.670 -3.793 1.00 . A A . 75 PHE CB 1 1
8 15818 1 1 75 PHE CD1 C 202.627 -2.694 -3.036 1.00 . A A . 75 PHE CD1 1 1
8 15819 1 1 75 PHE CD2 C 200.797 -4.143 -3.524 1.00 . A A . 75 PHE CD2 1 1
8 15820 1 1 75 PHE CE1 C 203.410 -3.786 -2.714 1.00 . A A . 75 PHE CE1 1 1
8 15821 1 1 75 PHE CE2 C 201.576 -5.239 -3.204 1.00 . A A . 75 PHE CE2 1 1
8 15822 1 1 75 PHE CG C 201.313 -2.860 -3.444 1.00 . A A . 75 PHE CG 1 1
8 15823 1 1 75 PHE CZ C 202.884 -5.060 -2.798 1.00 . A A . 75 PHE CZ 1 1
8 15824 1 1 75 PHE H H 199.462 0.490 -4.622 1.00 . A A . 75 PHE H 1 1
8 15825 1 1 75 PHE HA H 201.872 -0.808 -5.152 1.00 . A A . 75 PHE HA 1 1
8 15826 1 1 75 PHE HB2 H 200.593 -0.931 -3.016 1.00 . A A . 75 PHE HB2 1 1
8 15827 1 1 75 PHE HB3 H 199.433 -1.989 -3.812 1.00 . A A . 75 PHE HB3 1 1
8 15828 1 1 75 PHE HD1 H 203.039 -1.698 -2.969 1.00 . A A . 75 PHE HD1 1 1
8 15829 1 1 75 PHE HD2 H 199.774 -4.284 -3.841 1.00 . A A . 75 PHE HD2 1 1
8 15830 1 1 75 PHE HE1 H 204.433 -3.643 -2.398 1.00 . A A . 75 PHE HE1 1 1
8 15831 1 1 75 PHE HE2 H 201.162 -6.234 -3.270 1.00 . A A . 75 PHE HE2 1 1
8 15832 1 1 75 PHE HZ H 203.494 -5.915 -2.548 1.00 . A A . 75 PHE HZ 1 1
8 15833 1 1 75 PHE N N 200.082 0.202 -5.324 1.00 . A A . 75 PHE N 1 1
8 15834 1 1 75 PHE O O 199.369 -2.357 -6.534 1.00 . A A . 75 PHE O 1 1
8 15835 1 1 76 ASP C C 202.173 -4.777 -7.642 1.00 . A A . 76 ASP C 1 1
8 15836 1 1 76 ASP CA C 201.446 -3.478 -7.995 1.00 . A A . 76 ASP CA 1 1
8 15837 1 1 76 ASP CB C 201.996 -2.896 -9.300 1.00 . A A . 76 ASP CB 1 1
8 15838 1 1 76 ASP CG C 201.849 -3.852 -10.467 1.00 . A A . 76 ASP CG 1 1
8 15839 1 1 76 ASP H H 202.479 -2.222 -6.641 1.00 . A A . 76 ASP H 1 1
8 15840 1 1 76 ASP HA H 200.394 -3.686 -8.118 1.00 . A A . 76 ASP HA 1 1
8 15841 1 1 76 ASP HB2 H 201.461 -1.988 -9.534 1.00 . A A . 76 ASP HB2 1 1
8 15842 1 1 76 ASP HB3 H 203.043 -2.669 -9.173 1.00 . A A . 76 ASP HB3 1 1
8 15843 1 1 76 ASP N N 201.583 -2.514 -6.909 1.00 . A A . 76 ASP N 1 1
8 15844 1 1 76 ASP O O 203.329 -4.753 -7.219 1.00 . A A . 76 ASP O 1 1
8 15845 1 1 76 ASP OD1 O 202.534 -4.896 -10.470 1.00 . A A . 76 ASP OD1 1 1
8 15846 1 1 76 ASP OD2 O 201.049 -3.556 -11.380 1.00 . A A . 76 ASP OD2 1 1
8 15847 1 1 77 PRO C C 203.208 -7.653 -8.411 1.00 . A A . 77 PRO C 1 1
8 15848 1 1 77 PRO CA C 202.082 -7.238 -7.468 1.00 . A A . 77 PRO CA 1 1
8 15849 1 1 77 PRO CB C 200.899 -8.200 -7.597 1.00 . A A . 77 PRO CB 1 1
8 15850 1 1 77 PRO CD C 200.109 -6.052 -8.276 1.00 . A A . 77 PRO CD 1 1
8 15851 1 1 77 PRO CG C 199.960 -7.524 -8.534 1.00 . A A . 77 PRO CG 1 1
8 15852 1 1 77 PRO HA H 202.449 -7.258 -6.454 1.00 . A A . 77 PRO HA 1 1
8 15853 1 1 77 PRO HB2 H 201.241 -9.145 -7.993 1.00 . A A . 77 PRO HB2 1 1
8 15854 1 1 77 PRO HB3 H 200.447 -8.352 -6.628 1.00 . A A . 77 PRO HB3 1 1
8 15855 1 1 77 PRO HD2 H 199.968 -5.492 -9.189 1.00 . A A . 77 PRO HD2 1 1
8 15856 1 1 77 PRO HD3 H 199.410 -5.728 -7.520 1.00 . A A . 77 PRO HD3 1 1
8 15857 1 1 77 PRO HG2 H 200.229 -7.756 -9.555 1.00 . A A . 77 PRO HG2 1 1
8 15858 1 1 77 PRO HG3 H 198.947 -7.839 -8.331 1.00 . A A . 77 PRO HG3 1 1
8 15859 1 1 77 PRO N N 201.498 -5.930 -7.794 1.00 . A A . 77 PRO N 1 1
8 15860 1 1 77 PRO O O 204.156 -8.320 -7.997 1.00 . A A . 77 PRO O 1 1
8 15861 1 1 78 ASN C C 205.266 -6.625 -10.683 1.00 . A A . 78 ASN C 1 1
8 15862 1 1 78 ASN CA C 204.108 -7.624 -10.669 1.00 . A A . 78 ASN CA 1 1
8 15863 1 1 78 ASN CB C 203.476 -7.701 -12.059 1.00 . A A . 78 ASN CB 1 1
8 15864 1 1 78 ASN CG C 202.881 -9.065 -12.350 1.00 . A A . 78 ASN CG 1 1
8 15865 1 1 78 ASN H H 202.319 -6.748 -9.958 1.00 . A A . 78 ASN H 1 1
8 15866 1 1 78 ASN HA H 204.496 -8.597 -10.410 1.00 . A A . 78 ASN HA 1 1
8 15867 1 1 78 ASN HB2 H 202.690 -6.964 -12.132 1.00 . A A . 78 ASN HB2 1 1
8 15868 1 1 78 ASN HB3 H 204.230 -7.491 -12.803 1.00 . A A . 78 ASN HB3 1 1
8 15869 1 1 78 ASN HD21 H 201.847 -9.005 -10.653 1.00 . A A . 78 ASN HD21 1 1
8 15870 1 1 78 ASN HD22 H 201.637 -10.428 -11.610 1.00 . A A . 78 ASN HD22 1 1
8 15871 1 1 78 ASN N N 203.098 -7.270 -9.677 1.00 . A A . 78 ASN N 1 1
8 15872 1 1 78 ASN ND2 N 202.036 -9.548 -11.447 1.00 . A A . 78 ASN ND2 1 1
8 15873 1 1 78 ASN O O 206.202 -6.769 -11.470 1.00 . A A . 78 ASN O 1 1
8 15874 1 1 78 ASN OD1 O 203.176 -9.677 -13.376 1.00 . A A . 78 ASN OD1 1 1
8 15875 1 1 79 ASN C C 207.123 -4.780 -8.516 1.00 . A A . 79 ASN C 1 1
8 15876 1 1 79 ASN CA C 206.256 -4.606 -9.763 1.00 . A A . 79 ASN CA 1 1
8 15877 1 1 79 ASN CB C 205.650 -3.203 -9.776 1.00 . A A . 79 ASN CB 1 1
8 15878 1 1 79 ASN CG C 205.049 -2.848 -11.122 1.00 . A A . 79 ASN CG 1 1
8 15879 1 1 79 ASN H H 204.434 -5.538 -9.219 1.00 . A A . 79 ASN H 1 1
8 15880 1 1 79 ASN HA H 206.873 -4.725 -10.639 1.00 . A A . 79 ASN HA 1 1
8 15881 1 1 79 ASN HB2 H 204.874 -3.146 -9.029 1.00 . A A . 79 ASN HB2 1 1
8 15882 1 1 79 ASN HB3 H 206.421 -2.482 -9.545 1.00 . A A . 79 ASN HB3 1 1
8 15883 1 1 79 ASN HD21 H 206.010 -1.107 -11.119 1.00 . A A . 79 ASN HD21 1 1
8 15884 1 1 79 ASN HD22 H 205.022 -1.417 -12.502 1.00 . A A . 79 ASN HD22 1 1
8 15885 1 1 79 ASN N N 205.203 -5.613 -9.822 1.00 . A A . 79 ASN N 1 1
8 15886 1 1 79 ASN ND2 N 205.395 -1.672 -11.632 1.00 . A A . 79 ASN ND2 1 1
8 15887 1 1 79 ASN O O 206.709 -4.428 -7.412 1.00 . A A . 79 ASN O 1 1
8 15888 1 1 79 ASN OD1 O 204.285 -3.622 -11.698 1.00 . A A . 79 ASN OD1 1 1
8 15889 1 1 80 PRO C C 209.966 -4.249 -7.112 1.00 . A A . 80 PRO C 1 1
8 15890 1 1 80 PRO CA C 209.272 -5.536 -7.558 1.00 . A A . 80 PRO CA 1 1
8 15891 1 1 80 PRO CB C 210.306 -6.530 -8.119 1.00 . A A . 80 PRO CB 1 1
8 15892 1 1 80 PRO CD C 208.934 -5.770 -9.940 1.00 . A A . 80 PRO CD 1 1
8 15893 1 1 80 PRO CG C 209.842 -6.881 -9.499 1.00 . A A . 80 PRO CG 1 1
8 15894 1 1 80 PRO HA H 208.769 -5.978 -6.711 1.00 . A A . 80 PRO HA 1 1
8 15895 1 1 80 PRO HB2 H 211.279 -6.062 -8.142 1.00 . A A . 80 PRO HB2 1 1
8 15896 1 1 80 PRO HB3 H 210.341 -7.404 -7.485 1.00 . A A . 80 PRO HB3 1 1
8 15897 1 1 80 PRO HD2 H 209.500 -4.979 -10.408 1.00 . A A . 80 PRO HD2 1 1
8 15898 1 1 80 PRO HD3 H 208.174 -6.145 -10.608 1.00 . A A . 80 PRO HD3 1 1
8 15899 1 1 80 PRO HG2 H 210.691 -6.954 -10.162 1.00 . A A . 80 PRO HG2 1 1
8 15900 1 1 80 PRO HG3 H 209.303 -7.817 -9.476 1.00 . A A . 80 PRO HG3 1 1
8 15901 1 1 80 PRO N N 208.347 -5.322 -8.674 1.00 . A A . 80 PRO N 1 1
8 15902 1 1 80 PRO O O 211.015 -4.292 -6.472 1.00 . A A . 80 PRO O 1 1
8 15903 1 1 81 LYS C C 208.956 -1.011 -6.246 1.00 . A A . 81 LYS C 1 1
8 15904 1 1 81 LYS CA C 209.939 -1.816 -7.101 1.00 . A A . 81 LYS CA 1 1
8 15905 1 1 81 LYS CB C 210.287 -1.045 -8.372 1.00 . A A . 81 LYS CB 1 1
8 15906 1 1 81 LYS CD C 212.745 -1.497 -8.061 1.00 . A A . 81 LYS CD 1 1
8 15907 1 1 81 LYS CE C 214.063 -1.770 -8.769 1.00 . A A . 81 LYS CE 1 1
8 15908 1 1 81 LYS CG C 211.578 -1.504 -9.035 1.00 . A A . 81 LYS CG 1 1
8 15909 1 1 81 LYS H H 208.557 -3.130 -7.978 1.00 . A A . 81 LYS H 1 1
8 15910 1 1 81 LYS HA H 210.839 -1.986 -6.532 1.00 . A A . 81 LYS HA 1 1
8 15911 1 1 81 LYS HB2 H 209.482 -1.167 -9.082 1.00 . A A . 81 LYS HB2 1 1
8 15912 1 1 81 LYS HB3 H 210.381 -0.004 -8.130 1.00 . A A . 81 LYS HB3 1 1
8 15913 1 1 81 LYS HD2 H 212.797 -0.530 -7.584 1.00 . A A . 81 LYS HD2 1 1
8 15914 1 1 81 LYS HD3 H 212.583 -2.261 -7.315 1.00 . A A . 81 LYS HD3 1 1
8 15915 1 1 81 LYS HE2 H 214.791 -2.087 -8.037 1.00 . A A . 81 LYS HE2 1 1
8 15916 1 1 81 LYS HE3 H 213.913 -2.559 -9.491 1.00 . A A . 81 LYS HE3 1 1
8 15917 1 1 81 LYS HG2 H 211.441 -2.508 -9.409 1.00 . A A . 81 LYS HG2 1 1
8 15918 1 1 81 LYS HG3 H 211.803 -0.840 -9.858 1.00 . A A . 81 LYS HG3 1 1
8 15919 1 1 81 LYS HZ1 H 213.858 -0.194 -10.124 1.00 . A A . 81 LYS HZ1 1 1
8 15920 1 1 81 LYS HZ2 H 215.433 -0.801 -10.013 1.00 . A A . 81 LYS HZ2 1 1
8 15921 1 1 81 LYS HZ3 H 214.817 0.178 -8.780 1.00 . A A . 81 LYS HZ3 1 1
8 15922 1 1 81 LYS N N 209.381 -3.108 -7.460 1.00 . A A . 81 LYS N 1 1
8 15923 1 1 81 LYS NZ N 214.579 -0.562 -9.471 1.00 . A A . 81 LYS NZ 1 1
8 15924 1 1 81 LYS O O 209.346 -0.046 -5.572 1.00 . A A . 81 LYS O 1 1
8 15925 1 1 82 ARG C C 206.456 -1.301 -4.132 1.00 . A A . 82 ARG C 1 1
8 15926 1 1 82 ARG CA C 206.621 -0.732 -5.541 1.00 . A A . 82 ARG CA 1 1
8 15927 1 1 82 ARG CB C 205.296 -0.850 -6.292 1.00 . A A . 82 ARG CB 1 1
8 15928 1 1 82 ARG CD C 203.785 0.052 -8.085 1.00 . A A . 82 ARG CD 1 1
8 15929 1 1 82 ARG CG C 205.102 0.221 -7.350 1.00 . A A . 82 ARG CG 1 1
8 15930 1 1 82 ARG CZ C 202.962 0.398 -10.382 1.00 . A A . 82 ARG CZ 1 1
8 15931 1 1 82 ARG H H 207.434 -2.174 -6.854 1.00 . A A . 82 ARG H 1 1
8 15932 1 1 82 ARG HA H 206.884 0.309 -5.468 1.00 . A A . 82 ARG HA 1 1
8 15933 1 1 82 ARG HB2 H 205.251 -1.815 -6.775 1.00 . A A . 82 ARG HB2 1 1
8 15934 1 1 82 ARG HB3 H 204.486 -0.773 -5.583 1.00 . A A . 82 ARG HB3 1 1
8 15935 1 1 82 ARG HD2 H 203.365 -0.909 -7.832 1.00 . A A . 82 ARG HD2 1 1
8 15936 1 1 82 ARG HD3 H 203.113 0.834 -7.768 1.00 . A A . 82 ARG HD3 1 1
8 15937 1 1 82 ARG HE H 204.851 -0.024 -9.895 1.00 . A A . 82 ARG HE 1 1
8 15938 1 1 82 ARG HG2 H 205.111 1.187 -6.870 1.00 . A A . 82 ARG HG2 1 1
8 15939 1 1 82 ARG HG3 H 205.914 0.162 -8.061 1.00 . A A . 82 ARG HG3 1 1
8 15940 1 1 82 ARG HH11 H 201.543 0.563 -8.950 1.00 . A A . 82 ARG HH11 1 1
8 15941 1 1 82 ARG HH12 H 200.992 0.809 -10.573 1.00 . A A . 82 ARG HH12 1 1
8 15942 1 1 82 ARG HH21 H 204.128 0.300 -12.030 1.00 . A A . 82 ARG HH21 1 1
8 15943 1 1 82 ARG HH22 H 202.458 0.658 -12.322 1.00 . A A . 82 ARG HH22 1 1
8 15944 1 1 82 ARG N N 207.678 -1.410 -6.290 1.00 . A A . 82 ARG N 1 1
8 15945 1 1 82 ARG NE N 203.953 0.130 -9.535 1.00 . A A . 82 ARG NE 1 1
8 15946 1 1 82 ARG NH1 N 201.731 0.607 -9.931 1.00 . A A . 82 ARG NH1 1 1
8 15947 1 1 82 ARG NH2 N 203.202 0.457 -11.685 1.00 . A A . 82 ARG NH2 1 1
8 15948 1 1 82 ARG O O 205.424 -1.096 -3.492 1.00 . A A . 82 ARG O 1 1
8 15949 1 1 83 ALA C C 208.650 -2.186 -1.507 1.00 . A A . 83 ALA C 1 1
8 15950 1 1 83 ALA CA C 207.420 -2.582 -2.309 1.00 . A A . 83 ALA CA 1 1
8 15951 1 1 83 ALA CB C 207.292 -4.095 -2.386 1.00 . A A . 83 ALA CB 1 1
8 15952 1 1 83 ALA H H 208.270 -2.125 -4.199 1.00 . A A . 83 ALA H 1 1
8 15953 1 1 83 ALA HA H 206.541 -2.195 -1.814 1.00 . A A . 83 ALA HA 1 1
8 15954 1 1 83 ALA HB1 H 206.388 -4.405 -1.884 1.00 . A A . 83 ALA HB1 1 1
8 15955 1 1 83 ALA HB2 H 208.144 -4.553 -1.907 1.00 . A A . 83 ALA HB2 1 1
8 15956 1 1 83 ALA HB3 H 207.252 -4.400 -3.421 1.00 . A A . 83 ALA HB3 1 1
8 15957 1 1 83 ALA N N 207.471 -2.005 -3.647 1.00 . A A . 83 ALA N 1 1
8 15958 1 1 83 ALA O O 209.721 -2.761 -1.664 1.00 . A A . 83 ALA O 1 1
8 15959 1 1 84 TRP C C 209.450 -1.070 1.607 1.00 . A A . 84 TRP C 1 1
8 15960 1 1 84 TRP CA C 209.608 -0.701 0.140 1.00 . A A . 84 TRP CA 1 1
8 15961 1 1 84 TRP CB C 209.732 0.809 -0.022 1.00 . A A . 84 TRP CB 1 1
8 15962 1 1 84 TRP CD1 C 209.224 1.209 -2.502 1.00 . A A . 84 TRP CD1 1 1
8 15963 1 1 84 TRP CD2 C 211.335 1.636 -1.907 1.00 . A A . 84 TRP CD2 1 1
8 15964 1 1 84 TRP CE2 C 211.197 1.892 -3.283 1.00 . A A . 84 TRP CE2 1 1
8 15965 1 1 84 TRP CE3 C 212.577 1.836 -1.305 1.00 . A A . 84 TRP CE3 1 1
8 15966 1 1 84 TRP CG C 210.065 1.204 -1.425 1.00 . A A . 84 TRP CG 1 1
8 15967 1 1 84 TRP CH2 C 213.461 2.526 -3.448 1.00 . A A . 84 TRP CH2 1 1
8 15968 1 1 84 TRP CZ2 C 212.255 2.337 -4.064 1.00 . A A . 84 TRP CZ2 1 1
8 15969 1 1 84 TRP CZ3 C 213.627 2.277 -2.081 1.00 . A A . 84 TRP CZ3 1 1
8 15970 1 1 84 TRP H H 207.623 -0.743 -0.594 1.00 . A A . 84 TRP H 1 1
8 15971 1 1 84 TRP HA H 210.510 -1.163 -0.237 1.00 . A A . 84 TRP HA 1 1
8 15972 1 1 84 TRP HB2 H 208.796 1.275 0.247 1.00 . A A . 84 TRP HB2 1 1
8 15973 1 1 84 TRP HB3 H 210.515 1.174 0.625 1.00 . A A . 84 TRP HB3 1 1
8 15974 1 1 84 TRP HD1 H 208.183 0.926 -2.462 1.00 . A A . 84 TRP HD1 1 1
8 15975 1 1 84 TRP HE1 H 209.514 1.704 -4.523 1.00 . A A . 84 TRP HE1 1 1
8 15976 1 1 84 TRP HE3 H 212.724 1.648 -0.252 1.00 . A A . 84 TRP HE3 1 1
8 15977 1 1 84 TRP HH2 H 214.309 2.869 -4.017 1.00 . A A . 84 TRP HH2 1 1
8 15978 1 1 84 TRP HZ2 H 212.141 2.535 -5.117 1.00 . A A . 84 TRP HZ2 1 1
8 15979 1 1 84 TRP HZ3 H 214.593 2.436 -1.631 1.00 . A A . 84 TRP HZ3 1 1
8 15980 1 1 84 TRP N N 208.496 -1.183 -0.662 1.00 . A A . 84 TRP N 1 1
8 15981 1 1 84 TRP NE1 N 209.899 1.616 -3.627 1.00 . A A . 84 TRP NE1 1 1
8 15982 1 1 84 TRP O O 208.369 -0.943 2.182 1.00 . A A . 84 TRP O 1 1
8 15983 1 1 85 ILE C C 211.458 -0.978 4.407 1.00 . A A . 85 ILE C 1 1
8 15984 1 1 85 ILE CA C 210.548 -1.903 3.612 1.00 . A A . 85 ILE CA 1 1
8 15985 1 1 85 ILE CB C 211.017 -3.359 3.803 1.00 . A A . 85 ILE CB 1 1
8 15986 1 1 85 ILE CD1 C 213.439 -4.033 4.201 1.00 . A A . 85 ILE CD1 1 1
8 15987 1 1 85 ILE CG1 C 212.410 -3.556 3.200 1.00 . A A . 85 ILE CG1 1 1
8 15988 1 1 85 ILE CG2 C 210.018 -4.323 3.178 1.00 . A A . 85 ILE CG2 1 1
8 15989 1 1 85 ILE H H 211.379 -1.593 1.687 1.00 . A A . 85 ILE H 1 1
8 15990 1 1 85 ILE HA H 209.539 -1.815 3.988 1.00 . A A . 85 ILE HA 1 1
8 15991 1 1 85 ILE HB H 211.059 -3.563 4.862 1.00 . A A . 85 ILE HB 1 1
8 15992 1 1 85 ILE HD11 H 213.412 -5.111 4.259 1.00 . A A . 85 ILE HD11 1 1
8 15993 1 1 85 ILE HD12 H 213.217 -3.615 5.172 1.00 . A A . 85 ILE HD12 1 1
8 15994 1 1 85 ILE HD13 H 214.422 -3.713 3.888 1.00 . A A . 85 ILE HD13 1 1
8 15995 1 1 85 ILE HG12 H 212.355 -4.289 2.409 1.00 . A A . 85 ILE HG12 1 1
8 15996 1 1 85 ILE HG13 H 212.755 -2.618 2.790 1.00 . A A . 85 ILE HG13 1 1
8 15997 1 1 85 ILE HG21 H 209.463 -3.814 2.404 1.00 . A A . 85 ILE HG21 1 1
8 15998 1 1 85 ILE HG22 H 209.336 -4.678 3.937 1.00 . A A . 85 ILE HG22 1 1
8 15999 1 1 85 ILE HG23 H 210.548 -5.161 2.749 1.00 . A A . 85 ILE HG23 1 1
8 16000 1 1 85 ILE N N 210.545 -1.522 2.206 1.00 . A A . 85 ILE N 1 1
8 16001 1 1 85 ILE O O 212.395 -0.399 3.856 1.00 . A A . 85 ILE O 1 1
8 16002 1 1 86 VAL C C 212.981 -0.784 7.374 1.00 . A A . 86 VAL C 1 1
8 16003 1 1 86 VAL CA C 211.999 0.031 6.545 1.00 . A A . 86 VAL CA 1 1
8 16004 1 1 86 VAL CB C 211.131 0.880 7.493 1.00 . A A . 86 VAL CB 1 1
8 16005 1 1 86 VAL CG1 C 211.938 2.040 8.057 1.00 . A A . 86 VAL CG1 1 1
8 16006 1 1 86 VAL CG2 C 209.884 1.385 6.780 1.00 . A A . 86 VAL CG2 1 1
8 16007 1 1 86 VAL H H 210.433 -1.314 6.099 1.00 . A A . 86 VAL H 1 1
8 16008 1 1 86 VAL HA H 212.554 0.699 5.903 1.00 . A A . 86 VAL HA 1 1
8 16009 1 1 86 VAL HB H 210.822 0.255 8.317 1.00 . A A . 86 VAL HB 1 1
8 16010 1 1 86 VAL HG11 H 212.346 1.761 9.017 1.00 . A A . 86 VAL HG11 1 1
8 16011 1 1 86 VAL HG12 H 211.296 2.901 8.174 1.00 . A A . 86 VAL HG12 1 1
8 16012 1 1 86 VAL HG13 H 212.743 2.281 7.379 1.00 . A A . 86 VAL HG13 1 1
8 16013 1 1 86 VAL HG21 H 209.696 2.410 7.064 1.00 . A A . 86 VAL HG21 1 1
8 16014 1 1 86 VAL HG22 H 209.038 0.773 7.059 1.00 . A A . 86 VAL HG22 1 1
8 16015 1 1 86 VAL HG23 H 210.032 1.328 5.712 1.00 . A A . 86 VAL HG23 1 1
8 16016 1 1 86 VAL N N 211.188 -0.833 5.699 1.00 . A A . 86 VAL N 1 1
8 16017 1 1 86 VAL O O 212.590 -1.688 8.113 1.00 . A A . 86 VAL O 1 1
8 16018 1 1 87 SER C C 216.007 -0.185 8.941 1.00 . A A . 87 SER C 1 1
8 16019 1 1 87 SER CA C 215.306 -1.144 7.989 1.00 . A A . 87 SER CA 1 1
8 16020 1 1 87 SER CB C 216.321 -1.758 7.023 1.00 . A A . 87 SER CB 1 1
8 16021 1 1 87 SER H H 214.502 0.281 6.648 1.00 . A A . 87 SER H 1 1
8 16022 1 1 87 SER HA H 214.843 -1.933 8.563 1.00 . A A . 87 SER HA 1 1
8 16023 1 1 87 SER HB2 H 215.803 -2.366 6.297 1.00 . A A . 87 SER HB2 1 1
8 16024 1 1 87 SER HB3 H 216.856 -0.968 6.516 1.00 . A A . 87 SER HB3 1 1
8 16025 1 1 87 SER HG H 217.772 -2.027 8.312 1.00 . A A . 87 SER HG 1 1
8 16026 1 1 87 SER N N 214.258 -0.452 7.250 1.00 . A A . 87 SER N 1 1
8 16027 1 1 87 SER O O 216.938 0.519 8.553 1.00 . A A . 87 SER O 1 1
8 16028 1 1 87 SER OG O 217.255 -2.571 7.713 1.00 . A A . 87 SER OG 1 1
8 16029 1 1 88 GLY C C 215.846 2.182 10.897 1.00 . A A . 88 GLY C 1 1
8 16030 1 1 88 GLY CA C 216.146 0.726 11.171 1.00 . A A . 88 GLY CA 1 1
8 16031 1 1 88 GLY H H 214.804 -0.736 10.446 1.00 . A A . 88 GLY H 1 1
8 16032 1 1 88 GLY HA2 H 215.767 0.471 12.148 1.00 . A A . 88 GLY HA2 1 1
8 16033 1 1 88 GLY HA3 H 217.218 0.586 11.163 1.00 . A A . 88 GLY HA3 1 1
8 16034 1 1 88 GLY N N 215.551 -0.157 10.189 1.00 . A A . 88 GLY N 1 1
8 16035 1 1 88 GLY O O 214.759 2.670 11.206 1.00 . A A . 88 GLY O 1 1
8 16036 1 1 89 ASN C C 216.839 4.534 8.516 1.00 . A A . 89 ASN C 1 1
8 16037 1 1 89 ASN CA C 216.666 4.287 10.008 1.00 . A A . 89 ASN CA 1 1
8 16038 1 1 89 ASN CB C 217.705 5.092 10.789 1.00 . A A . 89 ASN CB 1 1
8 16039 1 1 89 ASN CG C 219.127 4.797 10.336 1.00 . A A . 89 ASN CG 1 1
8 16040 1 1 89 ASN H H 217.660 2.428 10.100 1.00 . A A . 89 ASN H 1 1
8 16041 1 1 89 ASN HA H 215.677 4.597 10.305 1.00 . A A . 89 ASN HA 1 1
8 16042 1 1 89 ASN HB2 H 217.513 6.142 10.654 1.00 . A A . 89 ASN HB2 1 1
8 16043 1 1 89 ASN HB3 H 217.623 4.845 11.838 1.00 . A A . 89 ASN HB3 1 1
8 16044 1 1 89 ASN HD21 H 218.824 5.774 8.624 1.00 . A A . 89 ASN HD21 1 1
8 16045 1 1 89 ASN HD22 H 220.389 5.074 8.820 1.00 . A A . 89 ASN HD22 1 1
8 16046 1 1 89 ASN N N 216.816 2.876 10.321 1.00 . A A . 89 ASN N 1 1
8 16047 1 1 89 ASN ND2 N 219.485 5.266 9.142 1.00 . A A . 89 ASN ND2 1 1
8 16048 1 1 89 ASN O O 217.307 5.597 8.107 1.00 . A A . 89 ASN O 1 1
8 16049 1 1 89 ASN OD1 O 219.895 4.154 11.052 1.00 . A A . 89 ASN OD1 1 1
8 16050 1 1 90 THR C C 215.571 2.951 5.486 1.00 . A A . 90 THR C 1 1
8 16051 1 1 90 THR CA C 216.642 3.695 6.268 1.00 . A A . 90 THR CA 1 1
8 16052 1 1 90 THR CB C 218.017 3.177 5.867 1.00 . A A . 90 THR CB 1 1
8 16053 1 1 90 THR CG2 C 219.078 4.253 5.832 1.00 . A A . 90 THR CG2 1 1
8 16054 1 1 90 THR H H 216.116 2.727 8.068 1.00 . A A . 90 THR H 1 1
8 16055 1 1 90 THR HA H 216.584 4.745 6.029 1.00 . A A . 90 THR HA 1 1
8 16056 1 1 90 THR HB H 217.949 2.743 4.885 1.00 . A A . 90 THR HB 1 1
8 16057 1 1 90 THR HG1 H 219.235 1.741 6.409 1.00 . A A . 90 THR HG1 1 1
8 16058 1 1 90 THR HG21 H 219.736 4.083 4.993 1.00 . A A . 90 THR HG21 1 1
8 16059 1 1 90 THR HG22 H 219.648 4.226 6.749 1.00 . A A . 90 THR HG22 1 1
8 16060 1 1 90 THR HG23 H 218.606 5.219 5.730 1.00 . A A . 90 THR HG23 1 1
8 16061 1 1 90 THR N N 216.482 3.554 7.701 1.00 . A A . 90 THR N 1 1
8 16062 1 1 90 THR O O 215.090 1.897 5.901 1.00 . A A . 90 THR O 1 1
8 16063 1 1 90 THR OG1 O 218.455 2.173 6.766 1.00 . A A . 90 THR OG1 1 1
8 16064 1 1 91 ILE C C 214.937 2.042 2.415 1.00 . A A . 91 ILE C 1 1
8 16065 1 1 91 ILE CA C 214.234 2.908 3.449 1.00 . A A . 91 ILE CA 1 1
8 16066 1 1 91 ILE CB C 213.389 3.979 2.730 1.00 . A A . 91 ILE CB 1 1
8 16067 1 1 91 ILE CD1 C 212.265 4.566 4.939 1.00 . A A . 91 ILE CD1 1 1
8 16068 1 1 91 ILE CG1 C 212.980 5.083 3.709 1.00 . A A . 91 ILE CG1 1 1
8 16069 1 1 91 ILE CG2 C 212.158 3.345 2.099 1.00 . A A . 91 ILE CG2 1 1
8 16070 1 1 91 ILE H H 215.664 4.346 4.063 1.00 . A A . 91 ILE H 1 1
8 16071 1 1 91 ILE HA H 213.577 2.288 4.044 1.00 . A A . 91 ILE HA 1 1
8 16072 1 1 91 ILE HB H 213.988 4.412 1.939 1.00 . A A . 91 ILE HB 1 1
8 16073 1 1 91 ILE HD11 H 212.809 4.865 5.823 1.00 . A A . 91 ILE HD11 1 1
8 16074 1 1 91 ILE HD12 H 212.211 3.488 4.898 1.00 . A A . 91 ILE HD12 1 1
8 16075 1 1 91 ILE HD13 H 211.267 4.976 4.975 1.00 . A A . 91 ILE HD13 1 1
8 16076 1 1 91 ILE HG12 H 213.863 5.610 4.036 1.00 . A A . 91 ILE HG12 1 1
8 16077 1 1 91 ILE HG13 H 212.319 5.774 3.206 1.00 . A A . 91 ILE HG13 1 1
8 16078 1 1 91 ILE HG21 H 211.369 4.079 2.031 1.00 . A A . 91 ILE HG21 1 1
8 16079 1 1 91 ILE HG22 H 211.828 2.517 2.709 1.00 . A A . 91 ILE HG22 1 1
8 16080 1 1 91 ILE HG23 H 212.404 2.988 1.111 1.00 . A A . 91 ILE HG23 1 1
8 16081 1 1 91 ILE N N 215.226 3.509 4.333 1.00 . A A . 91 ILE N 1 1
8 16082 1 1 91 ILE O O 215.779 2.527 1.661 1.00 . A A . 91 ILE O 1 1
8 16083 1 1 92 ALA C C 214.248 -0.927 0.613 1.00 . A A . 92 ALA C 1 1
8 16084 1 1 92 ALA CA C 215.254 -0.168 1.470 1.00 . A A . 92 ALA CA 1 1
8 16085 1 1 92 ALA CB C 216.128 -1.150 2.233 1.00 . A A . 92 ALA CB 1 1
8 16086 1 1 92 ALA H H 213.948 0.419 3.035 1.00 . A A . 92 ALA H 1 1
8 16087 1 1 92 ALA HA H 215.896 0.415 0.821 1.00 . A A . 92 ALA HA 1 1
8 16088 1 1 92 ALA HB1 H 216.874 -1.560 1.569 1.00 . A A . 92 ALA HB1 1 1
8 16089 1 1 92 ALA HB2 H 215.516 -1.949 2.623 1.00 . A A . 92 ALA HB2 1 1
8 16090 1 1 92 ALA HB3 H 216.615 -0.638 3.050 1.00 . A A . 92 ALA HB3 1 1
8 16091 1 1 92 ALA N N 214.614 0.754 2.399 1.00 . A A . 92 ALA N 1 1
8 16092 1 1 92 ALA O O 213.144 -1.246 1.054 1.00 . A A . 92 ALA O 1 1
8 16093 1 1 93 GLN C C 213.595 -3.383 -1.142 1.00 . A A . 93 GLN C 1 1
8 16094 1 1 93 GLN CA C 213.822 -1.936 -1.572 1.00 . A A . 93 GLN CA 1 1
8 16095 1 1 93 GLN CB C 214.494 -1.919 -2.941 1.00 . A A . 93 GLN CB 1 1
8 16096 1 1 93 GLN CD C 213.399 -0.591 -4.783 1.00 . A A . 93 GLN CD 1 1
8 16097 1 1 93 GLN CG C 213.522 -1.941 -4.106 1.00 . A A . 93 GLN CG 1 1
8 16098 1 1 93 GLN H H 215.547 -0.921 -0.903 1.00 . A A . 93 GLN H 1 1
8 16099 1 1 93 GLN HA H 212.868 -1.433 -1.639 1.00 . A A . 93 GLN HA 1 1
8 16100 1 1 93 GLN HB2 H 215.097 -1.028 -3.017 1.00 . A A . 93 GLN HB2 1 1
8 16101 1 1 93 GLN HB3 H 215.136 -2.783 -3.021 1.00 . A A . 93 GLN HB3 1 1
8 16102 1 1 93 GLN HE21 H 215.371 -0.331 -4.684 1.00 . A A . 93 GLN HE21 1 1
8 16103 1 1 93 GLN HE22 H 214.480 0.958 -5.406 1.00 . A A . 93 GLN HE22 1 1
8 16104 1 1 93 GLN HG2 H 213.869 -2.662 -4.832 1.00 . A A . 93 GLN HG2 1 1
8 16105 1 1 93 GLN HG3 H 212.550 -2.237 -3.741 1.00 . A A . 93 GLN HG3 1 1
8 16106 1 1 93 GLN N N 214.654 -1.212 -0.619 1.00 . A A . 93 GLN N 1 1
8 16107 1 1 93 GLN NE2 N 214.531 0.079 -4.979 1.00 . A A . 93 GLN NE2 1 1
8 16108 1 1 93 GLN O O 214.450 -3.996 -0.501 1.00 . A A . 93 GLN O 1 1
8 16109 1 1 93 GLN OE1 O 212.300 -0.157 -5.128 1.00 . A A . 93 GLN OE1 1 1
8 16110 1 1 94 LEU C C 213.062 -6.300 -1.774 1.00 . A A . 94 LEU C 1 1
8 16111 1 1 94 LEU CA C 212.080 -5.293 -1.163 1.00 . A A . 94 LEU CA 1 1
8 16112 1 1 94 LEU CB C 210.636 -5.609 -1.604 1.00 . A A . 94 LEU CB 1 1
8 16113 1 1 94 LEU CD1 C 209.009 -6.346 -3.378 1.00 . A A . 94 LEU CD1 1 1
8 16114 1 1 94 LEU CD2 C 210.550 -4.436 -3.848 1.00 . A A . 94 LEU CD2 1 1
8 16115 1 1 94 LEU CG C 210.392 -5.767 -3.117 1.00 . A A . 94 LEU CG 1 1
8 16116 1 1 94 LEU H H 211.801 -3.369 -2.004 1.00 . A A . 94 LEU H 1 1
8 16117 1 1 94 LEU HA H 212.135 -5.380 -0.088 1.00 . A A . 94 LEU HA 1 1
8 16118 1 1 94 LEU HB2 H 210.337 -6.528 -1.123 1.00 . A A . 94 LEU HB2 1 1
8 16119 1 1 94 LEU HB3 H 209.997 -4.819 -1.243 1.00 . A A . 94 LEU HB3 1 1
8 16120 1 1 94 LEU HD11 H 208.451 -6.383 -2.455 1.00 . A A . 94 LEU HD11 1 1
8 16121 1 1 94 LEU HD12 H 209.108 -7.343 -3.779 1.00 . A A . 94 LEU HD12 1 1
8 16122 1 1 94 LEU HD13 H 208.486 -5.723 -4.090 1.00 . A A . 94 LEU HD13 1 1
8 16123 1 1 94 LEU HD21 H 211.530 -4.381 -4.298 1.00 . A A . 94 LEU HD21 1 1
8 16124 1 1 94 LEU HD22 H 210.431 -3.624 -3.154 1.00 . A A . 94 LEU HD22 1 1
8 16125 1 1 94 LEU HD23 H 209.798 -4.358 -4.620 1.00 . A A . 94 LEU HD23 1 1
8 16126 1 1 94 LEU HG H 211.113 -6.459 -3.520 1.00 . A A . 94 LEU HG 1 1
8 16127 1 1 94 LEU N N 212.434 -3.918 -1.504 1.00 . A A . 94 LEU N 1 1
8 16128 1 1 94 LEU O O 213.642 -7.119 -1.060 1.00 . A A . 94 LEU O 1 1
8 16129 1 1 95 SER C C 215.574 -6.787 -3.703 1.00 . A A . 95 SER C 1 1
8 16130 1 1 95 SER CA C 214.105 -7.195 -3.790 1.00 . A A . 95 SER CA 1 1
8 16131 1 1 95 SER CB C 213.689 -7.311 -5.257 1.00 . A A . 95 SER CB 1 1
8 16132 1 1 95 SER H H 212.708 -5.616 -3.617 1.00 . A A . 95 SER H 1 1
8 16133 1 1 95 SER HA H 213.989 -8.161 -3.323 1.00 . A A . 95 SER HA 1 1
8 16134 1 1 95 SER HB2 H 213.610 -6.324 -5.686 1.00 . A A . 95 SER HB2 1 1
8 16135 1 1 95 SER HB3 H 214.434 -7.879 -5.796 1.00 . A A . 95 SER HB3 1 1
8 16136 1 1 95 SER HG H 212.085 -7.814 -6.263 1.00 . A A . 95 SER HG 1 1
8 16137 1 1 95 SER N N 213.223 -6.261 -3.094 1.00 . A A . 95 SER N 1 1
8 16138 1 1 95 SER O O 216.447 -7.506 -4.189 1.00 . A A . 95 SER O 1 1
8 16139 1 1 95 SER OG O 212.438 -7.965 -5.383 1.00 . A A . 95 SER OG 1 1
8 16140 1 1 96 ASP C C 217.487 -4.632 -1.568 1.00 . A A . 96 ASP C 1 1
8 16141 1 1 96 ASP CA C 217.222 -5.174 -2.965 1.00 . A A . 96 ASP CA 1 1
8 16142 1 1 96 ASP CB C 217.517 -4.095 -4.009 1.00 . A A . 96 ASP CB 1 1
8 16143 1 1 96 ASP CG C 217.560 -4.651 -5.418 1.00 . A A . 96 ASP CG 1 1
8 16144 1 1 96 ASP H H 215.125 -5.101 -2.723 1.00 . A A . 96 ASP H 1 1
8 16145 1 1 96 ASP HA H 217.876 -6.015 -3.139 1.00 . A A . 96 ASP HA 1 1
8 16146 1 1 96 ASP HB2 H 216.749 -3.338 -3.964 1.00 . A A . 96 ASP HB2 1 1
8 16147 1 1 96 ASP HB3 H 218.474 -3.644 -3.790 1.00 . A A . 96 ASP HB3 1 1
8 16148 1 1 96 ASP N N 215.851 -5.642 -3.093 1.00 . A A . 96 ASP N 1 1
8 16149 1 1 96 ASP O O 217.393 -3.428 -1.330 1.00 . A A . 96 ASP O 1 1
8 16150 1 1 96 ASP OD1 O 216.534 -5.203 -5.870 1.00 . A A . 96 ASP OD1 1 1
8 16151 1 1 96 ASP OD2 O 218.618 -4.534 -6.071 1.00 . A A . 96 ASP OD2 1 1
8 16152 1 1 97 ARG C C 219.408 -4.288 0.757 1.00 . A A . 97 ARG C 1 1
8 16153 1 1 97 ARG CA C 218.136 -5.130 0.720 1.00 . A A . 97 ARG CA 1 1
8 16154 1 1 97 ARG CB C 218.298 -6.365 1.609 1.00 . A A . 97 ARG CB 1 1
8 16155 1 1 97 ARG CD C 216.235 -7.739 1.193 1.00 . A A . 97 ARG CD 1 1
8 16156 1 1 97 ARG CG C 216.988 -6.871 2.189 1.00 . A A . 97 ARG CG 1 1
8 16157 1 1 97 ARG CZ C 216.367 -10.059 0.371 1.00 . A A . 97 ARG CZ 1 1
8 16158 1 1 97 ARG H H 217.914 -6.469 -0.898 1.00 . A A . 97 ARG H 1 1
8 16159 1 1 97 ARG HA H 217.311 -4.536 1.084 1.00 . A A . 97 ARG HA 1 1
8 16160 1 1 97 ARG HB2 H 218.739 -7.159 1.025 1.00 . A A . 97 ARG HB2 1 1
8 16161 1 1 97 ARG HB3 H 218.959 -6.121 2.427 1.00 . A A . 97 ARG HB3 1 1
8 16162 1 1 97 ARG HD2 H 215.175 -7.628 1.367 1.00 . A A . 97 ARG HD2 1 1
8 16163 1 1 97 ARG HD3 H 216.472 -7.405 0.193 1.00 . A A . 97 ARG HD3 1 1
8 16164 1 1 97 ARG HE H 217.017 -9.437 2.153 1.00 . A A . 97 ARG HE 1 1
8 16165 1 1 97 ARG HG2 H 217.198 -7.456 3.072 1.00 . A A . 97 ARG HG2 1 1
8 16166 1 1 97 ARG HG3 H 216.371 -6.025 2.454 1.00 . A A . 97 ARG HG3 1 1
8 16167 1 1 97 ARG HH11 H 215.521 -8.757 -0.926 1.00 . A A . 97 ARG HH11 1 1
8 16168 1 1 97 ARG HH12 H 215.626 -10.394 -1.480 1.00 . A A . 97 ARG HH12 1 1
8 16169 1 1 97 ARG HH21 H 217.157 -11.592 1.426 1.00 . A A . 97 ARG HH21 1 1
8 16170 1 1 97 ARG HH22 H 216.555 -12.005 -0.145 1.00 . A A . 97 ARG HH22 1 1
8 16171 1 1 97 ARG N N 217.836 -5.526 -0.649 1.00 . A A . 97 ARG N 1 1
8 16172 1 1 97 ARG NE N 216.590 -9.151 1.318 1.00 . A A . 97 ARG NE 1 1
8 16173 1 1 97 ARG NH1 N 215.791 -9.708 -0.772 1.00 . A A . 97 ARG NH1 1 1
8 16174 1 1 97 ARG NH2 N 216.722 -11.322 0.567 1.00 . A A . 97 ARG NH2 1 1
8 16175 1 1 97 ARG O O 219.664 -3.571 1.724 1.00 . A A . 97 ARG O 1 1
8 16176 1 1 98 ASP C C 221.179 -2.271 -1.115 1.00 . A A . 98 ASP C 1 1
8 16177 1 1 98 ASP CA C 221.432 -3.608 -0.420 1.00 . A A . 98 ASP CA 1 1
8 16178 1 1 98 ASP CB C 222.486 -4.406 -1.190 1.00 . A A . 98 ASP CB 1 1
8 16179 1 1 98 ASP CG C 222.866 -5.694 -0.485 1.00 . A A . 98 ASP CG 1 1
8 16180 1 1 98 ASP H H 219.927 -4.952 -1.060 1.00 . A A . 98 ASP H 1 1
8 16181 1 1 98 ASP HA H 221.793 -3.420 0.580 1.00 . A A . 98 ASP HA 1 1
8 16182 1 1 98 ASP HB2 H 222.099 -4.654 -2.167 1.00 . A A . 98 ASP HB2 1 1
8 16183 1 1 98 ASP HB3 H 223.375 -3.803 -1.302 1.00 . A A . 98 ASP HB3 1 1
8 16184 1 1 98 ASP N N 220.194 -4.372 -0.315 1.00 . A A . 98 ASP N 1 1
8 16185 1 1 98 ASP O O 222.115 -1.547 -1.454 1.00 . A A . 98 ASP O 1 1
8 16186 1 1 98 ASP OD1 O 222.032 -6.217 0.284 1.00 . A A . 98 ASP OD1 1 1
8 16187 1 1 98 ASP OD2 O 223.996 -6.178 -0.701 1.00 . A A . 98 ASP OD2 1 1
8 16188 1 1 99 ILE C C 218.582 0.071 -1.012 1.00 . A A . 99 ILE C 1 1
8 16189 1 1 99 ILE CA C 219.503 -0.706 -1.945 1.00 . A A . 99 ILE CA 1 1
8 16190 1 1 99 ILE CB C 218.787 -0.976 -3.288 1.00 . A A . 99 ILE CB 1 1
8 16191 1 1 99 ILE CD1 C 220.702 -0.209 -4.782 1.00 . A A . 99 ILE CD1 1 1
8 16192 1 1 99 ILE CG1 C 219.807 -1.356 -4.364 1.00 . A A . 99 ILE CG1 1 1
8 16193 1 1 99 ILE CG2 C 217.974 0.233 -3.728 1.00 . A A . 99 ILE CG2 1 1
8 16194 1 1 99 ILE H H 219.205 -2.563 -1.000 1.00 . A A . 99 ILE H 1 1
8 16195 1 1 99 ILE HA H 220.391 -0.122 -2.136 1.00 . A A . 99 ILE HA 1 1
8 16196 1 1 99 ILE HB H 218.105 -1.801 -3.145 1.00 . A A . 99 ILE HB 1 1
8 16197 1 1 99 ILE HD11 H 220.094 0.649 -5.033 1.00 . A A . 99 ILE HD11 1 1
8 16198 1 1 99 ILE HD12 H 221.284 -0.502 -5.643 1.00 . A A . 99 ILE HD12 1 1
8 16199 1 1 99 ILE HD13 H 221.364 0.046 -3.969 1.00 . A A . 99 ILE HD13 1 1
8 16200 1 1 99 ILE HG12 H 220.438 -2.148 -3.989 1.00 . A A . 99 ILE HG12 1 1
8 16201 1 1 99 ILE HG13 H 219.281 -1.705 -5.241 1.00 . A A . 99 ILE HG13 1 1
8 16202 1 1 99 ILE HG21 H 217.121 0.350 -3.076 1.00 . A A . 99 ILE HG21 1 1
8 16203 1 1 99 ILE HG22 H 217.634 0.088 -4.743 1.00 . A A . 99 ILE HG22 1 1
8 16204 1 1 99 ILE HG23 H 218.590 1.119 -3.677 1.00 . A A . 99 ILE HG23 1 1
8 16205 1 1 99 ILE N N 219.903 -1.950 -1.308 1.00 . A A . 99 ILE N 1 1
8 16206 1 1 99 ILE O O 217.585 -0.465 -0.528 1.00 . A A . 99 ILE O 1 1
8 16207 1 1 100 VAL C C 218.100 3.619 -0.326 1.00 . A A . 100 VAL C 1 1
8 16208 1 1 100 VAL CA C 218.107 2.164 0.118 1.00 . A A . 100 VAL CA 1 1
8 16209 1 1 100 VAL CB C 218.606 2.099 1.573 1.00 . A A . 100 VAL CB 1 1
8 16210 1 1 100 VAL CG1 C 218.607 0.668 2.087 1.00 . A A . 100 VAL CG1 1 1
8 16211 1 1 100 VAL CG2 C 219.992 2.715 1.694 1.00 . A A . 100 VAL CG2 1 1
8 16212 1 1 100 VAL H H 219.714 1.710 -1.187 1.00 . A A . 100 VAL H 1 1
8 16213 1 1 100 VAL HA H 217.096 1.787 0.092 1.00 . A A . 100 VAL HA 1 1
8 16214 1 1 100 VAL HB H 217.927 2.674 2.180 1.00 . A A . 100 VAL HB 1 1
8 16215 1 1 100 VAL HG11 H 218.053 0.042 1.409 1.00 . A A . 100 VAL HG11 1 1
8 16216 1 1 100 VAL HG12 H 218.147 0.636 3.063 1.00 . A A . 100 VAL HG12 1 1
8 16217 1 1 100 VAL HG13 H 219.624 0.310 2.157 1.00 . A A . 100 VAL HG13 1 1
8 16218 1 1 100 VAL HG21 H 220.505 2.636 0.746 1.00 . A A . 100 VAL HG21 1 1
8 16219 1 1 100 VAL HG22 H 220.554 2.191 2.452 1.00 . A A . 100 VAL HG22 1 1
8 16220 1 1 100 VAL HG23 H 219.901 3.756 1.968 1.00 . A A . 100 VAL HG23 1 1
8 16221 1 1 100 VAL N N 218.915 1.332 -0.763 1.00 . A A . 100 VAL N 1 1
8 16222 1 1 100 VAL O O 219.142 4.181 -0.665 1.00 . A A . 100 VAL O 1 1
8 16223 1 1 101 LEU C C 217.808 6.508 -0.097 1.00 . A A . 101 LEU C 1 1
8 16224 1 1 101 LEU CA C 216.769 5.617 -0.736 1.00 . A A . 101 LEU CA 1 1
8 16225 1 1 101 LEU CB C 215.376 6.140 -0.405 1.00 . A A . 101 LEU CB 1 1
8 16226 1 1 101 LEU CD1 C 212.965 5.525 -0.126 1.00 . A A . 101 LEU CD1 1 1
8 16227 1 1 101 LEU CD2 C 213.971 5.632 -2.412 1.00 . A A . 101 LEU CD2 1 1
8 16228 1 1 101 LEU CG C 214.224 5.304 -0.949 1.00 . A A . 101 LEU CG 1 1
8 16229 1 1 101 LEU H H 216.119 3.716 -0.061 1.00 . A A . 101 LEU H 1 1
8 16230 1 1 101 LEU HA H 216.917 5.663 -1.800 1.00 . A A . 101 LEU HA 1 1
8 16231 1 1 101 LEU HB2 H 215.284 6.195 0.666 1.00 . A A . 101 LEU HB2 1 1
8 16232 1 1 101 LEU HB3 H 215.286 7.133 -0.803 1.00 . A A . 101 LEU HB3 1 1
8 16233 1 1 101 LEU HD11 H 212.341 6.260 -0.614 1.00 . A A . 101 LEU HD11 1 1
8 16234 1 1 101 LEU HD12 H 213.235 5.879 0.858 1.00 . A A . 101 LEU HD12 1 1
8 16235 1 1 101 LEU HD13 H 212.423 4.595 -0.039 1.00 . A A . 101 LEU HD13 1 1
8 16236 1 1 101 LEU HD21 H 212.916 5.541 -2.625 1.00 . A A . 101 LEU HD21 1 1
8 16237 1 1 101 LEU HD22 H 214.524 4.946 -3.036 1.00 . A A . 101 LEU HD22 1 1
8 16238 1 1 101 LEU HD23 H 214.293 6.643 -2.616 1.00 . A A . 101 LEU HD23 1 1
8 16239 1 1 101 LEU HG H 214.491 4.265 -0.882 1.00 . A A . 101 LEU HG 1 1
8 16240 1 1 101 LEU N N 216.917 4.224 -0.327 1.00 . A A . 101 LEU N 1 1
8 16241 1 1 101 LEU O O 218.372 6.195 0.951 1.00 . A A . 101 LEU O 1 1
8 16242 1 1 102 ASP C C 218.799 9.933 -0.923 1.00 . A A . 102 ASP C 1 1
8 16243 1 1 102 ASP CA C 219.082 8.548 -0.349 1.00 . A A . 102 ASP CA 1 1
8 16244 1 1 102 ASP CB C 220.435 8.039 -0.823 1.00 . A A . 102 ASP CB 1 1
8 16245 1 1 102 ASP CG C 221.584 8.953 -0.444 1.00 . A A . 102 ASP CG 1 1
8 16246 1 1 102 ASP H H 217.621 7.754 -1.632 1.00 . A A . 102 ASP H 1 1
8 16247 1 1 102 ASP HA H 219.074 8.595 0.728 1.00 . A A . 102 ASP HA 1 1
8 16248 1 1 102 ASP HB2 H 220.608 7.064 -0.391 1.00 . A A . 102 ASP HB2 1 1
8 16249 1 1 102 ASP HB3 H 220.407 7.944 -1.897 1.00 . A A . 102 ASP HB3 1 1
8 16250 1 1 102 ASP N N 218.081 7.602 -0.782 1.00 . A A . 102 ASP N 1 1
8 16251 1 1 102 ASP O O 217.975 10.083 -1.825 1.00 . A A . 102 ASP O 1 1
8 16252 1 1 102 ASP OD1 O 221.783 9.974 -1.135 1.00 . A A . 102 ASP OD1 1 1
8 16253 1 1 102 ASP OD2 O 222.284 8.649 0.544 1.00 . A A . 102 ASP OD2 1 1
8 16254 1 1 103 ILE C C 220.325 12.626 -1.976 1.00 . A A . 103 ILE C 1 1
8 16255 1 1 103 ILE CA C 219.317 12.308 -0.880 1.00 . A A . 103 ILE CA 1 1
8 16256 1 1 103 ILE CB C 219.463 13.334 0.263 1.00 . A A . 103 ILE CB 1 1
8 16257 1 1 103 ILE CD1 C 218.989 12.365 2.567 1.00 . A A . 103 ILE CD1 1 1
8 16258 1 1 103 ILE CG1 C 218.423 13.065 1.353 1.00 . A A . 103 ILE CG1 1 1
8 16259 1 1 103 ILE CG2 C 219.321 14.755 -0.271 1.00 . A A . 103 ILE CG2 1 1
8 16260 1 1 103 ILE H H 220.143 10.756 0.304 1.00 . A A . 103 ILE H 1 1
8 16261 1 1 103 ILE HA H 218.322 12.393 -1.286 1.00 . A A . 103 ILE HA 1 1
8 16262 1 1 103 ILE HB H 220.452 13.232 0.685 1.00 . A A . 103 ILE HB 1 1
8 16263 1 1 103 ILE HD11 H 218.198 12.181 3.278 1.00 . A A . 103 ILE HD11 1 1
8 16264 1 1 103 ILE HD12 H 219.745 12.988 3.022 1.00 . A A . 103 ILE HD12 1 1
8 16265 1 1 103 ILE HD13 H 219.429 11.426 2.268 1.00 . A A . 103 ILE HD13 1 1
8 16266 1 1 103 ILE HG12 H 218.001 14.003 1.680 1.00 . A A . 103 ILE HG12 1 1
8 16267 1 1 103 ILE HG13 H 217.638 12.443 0.947 1.00 . A A . 103 ILE HG13 1 1
8 16268 1 1 103 ILE HG21 H 218.659 15.318 0.371 1.00 . A A . 103 ILE HG21 1 1
8 16269 1 1 103 ILE HG22 H 218.912 14.725 -1.271 1.00 . A A . 103 ILE HG22 1 1
8 16270 1 1 103 ILE HG23 H 220.290 15.230 -0.294 1.00 . A A . 103 ILE HG23 1 1
8 16271 1 1 103 ILE N N 219.493 10.940 -0.405 1.00 . A A . 103 ILE N 1 1
8 16272 1 1 103 ILE O O 221.532 12.481 -1.780 1.00 . A A . 103 ILE O 1 1
8 16273 1 1 104 ILE C C 221.538 14.630 -3.957 1.00 . A A . 104 ILE C 1 1
8 16274 1 1 104 ILE CA C 220.706 13.386 -4.252 1.00 . A A . 104 ILE CA 1 1
8 16275 1 1 104 ILE CB C 219.905 13.610 -5.551 1.00 . A A . 104 ILE CB 1 1
8 16276 1 1 104 ILE CD1 C 220.961 12.587 -7.630 1.00 . A A . 104 ILE CD1 1 1
8 16277 1 1 104 ILE CG1 C 220.852 13.805 -6.739 1.00 . A A . 104 ILE CG1 1 1
8 16278 1 1 104 ILE CG2 C 218.971 14.803 -5.406 1.00 . A A . 104 ILE CG2 1 1
8 16279 1 1 104 ILE H H 218.858 13.155 -3.244 1.00 . A A . 104 ILE H 1 1
8 16280 1 1 104 ILE HA H 221.373 12.551 -4.407 1.00 . A A . 104 ILE HA 1 1
8 16281 1 1 104 ILE HB H 219.303 12.733 -5.725 1.00 . A A . 104 ILE HB 1 1
8 16282 1 1 104 ILE HD11 H 221.638 12.797 -8.445 1.00 . A A . 104 ILE HD11 1 1
8 16283 1 1 104 ILE HD12 H 219.986 12.342 -8.026 1.00 . A A . 104 ILE HD12 1 1
8 16284 1 1 104 ILE HD13 H 221.336 11.754 -7.056 1.00 . A A . 104 ILE HD13 1 1
8 16285 1 1 104 ILE HG12 H 220.497 14.626 -7.344 1.00 . A A . 104 ILE HG12 1 1
8 16286 1 1 104 ILE HG13 H 221.840 14.037 -6.371 1.00 . A A . 104 ILE HG13 1 1
8 16287 1 1 104 ILE HG21 H 218.066 14.622 -5.966 1.00 . A A . 104 ILE HG21 1 1
8 16288 1 1 104 ILE HG22 H 219.458 15.689 -5.786 1.00 . A A . 104 ILE HG22 1 1
8 16289 1 1 104 ILE HG23 H 218.728 14.946 -4.364 1.00 . A A . 104 ILE HG23 1 1
8 16290 1 1 104 ILE N N 219.830 13.056 -3.133 1.00 . A A . 104 ILE N 1 1
8 16291 1 1 104 ILE O O 221.044 15.601 -3.384 1.00 . A A . 104 ILE O 1 1
8 16292 1 1 105 LYS C C 224.254 15.753 -2.717 1.00 . A A . 105 LYS C 1 1
8 16293 1 1 105 LYS CA C 223.729 15.704 -4.155 1.00 . A A . 105 LYS CA 1 1
8 16294 1 1 105 LYS CB C 223.056 17.034 -4.509 1.00 . A A . 105 LYS CB 1 1
8 16295 1 1 105 LYS CD C 223.131 19.170 -5.836 1.00 . A A . 105 LYS CD 1 1
8 16296 1 1 105 LYS CE C 223.008 19.303 -7.346 1.00 . A A . 105 LYS CE 1 1
8 16297 1 1 105 LYS CG C 223.881 17.905 -5.444 1.00 . A A . 105 LYS CG 1 1
8 16298 1 1 105 LYS H H 223.128 13.781 -4.814 1.00 . A A . 105 LYS H 1 1
8 16299 1 1 105 LYS HA H 224.568 15.556 -4.818 1.00 . A A . 105 LYS HA 1 1
8 16300 1 1 105 LYS HB2 H 222.109 16.829 -4.987 1.00 . A A . 105 LYS HB2 1 1
8 16301 1 1 105 LYS HB3 H 222.877 17.590 -3.600 1.00 . A A . 105 LYS HB3 1 1
8 16302 1 1 105 LYS HD2 H 222.141 19.139 -5.406 1.00 . A A . 105 LYS HD2 1 1
8 16303 1 1 105 LYS HD3 H 223.666 20.026 -5.451 1.00 . A A . 105 LYS HD3 1 1
8 16304 1 1 105 LYS HE2 H 223.196 20.330 -7.620 1.00 . A A . 105 LYS HE2 1 1
8 16305 1 1 105 LYS HE3 H 223.745 18.666 -7.812 1.00 . A A . 105 LYS HE3 1 1
8 16306 1 1 105 LYS HG2 H 224.798 18.182 -4.945 1.00 . A A . 105 LYS HG2 1 1
8 16307 1 1 105 LYS HG3 H 224.110 17.340 -6.336 1.00 . A A . 105 LYS HG3 1 1
8 16308 1 1 105 LYS HZ1 H 221.661 17.925 -8.152 1.00 . A A . 105 LYS HZ1 1 1
8 16309 1 1 105 LYS HZ2 H 221.369 19.523 -8.621 1.00 . A A . 105 LYS HZ2 1 1
8 16310 1 1 105 LYS HZ3 H 220.959 19.012 -7.062 1.00 . A A . 105 LYS HZ3 1 1
8 16311 1 1 105 LYS N N 222.805 14.587 -4.360 1.00 . A A . 105 LYS N 1 1
8 16312 1 1 105 LYS NZ N 221.654 18.914 -7.829 1.00 . A A . 105 LYS NZ 1 1
8 16313 1 1 105 LYS O O 225.174 16.514 -2.417 1.00 . A A . 105 LYS O 1 1
8 16314 1 1 106 SER C C 224.230 16.319 0.139 1.00 . A A . 106 SER C 1 1
8 16315 1 1 106 SER CA C 224.094 14.909 -0.432 1.00 . A A . 106 SER CA 1 1
8 16316 1 1 106 SER CB C 225.422 14.163 -0.296 1.00 . A A . 106 SER CB 1 1
8 16317 1 1 106 SER H H 222.947 14.357 -2.120 1.00 . A A . 106 SER H 1 1
8 16318 1 1 106 SER HA H 223.337 14.380 0.128 1.00 . A A . 106 SER HA 1 1
8 16319 1 1 106 SER HB2 H 226.208 14.744 -0.755 1.00 . A A . 106 SER HB2 1 1
8 16320 1 1 106 SER HB3 H 225.646 14.018 0.750 1.00 . A A . 106 SER HB3 1 1
8 16321 1 1 106 SER HG H 225.289 13.016 -1.880 1.00 . A A . 106 SER HG 1 1
8 16322 1 1 106 SER N N 223.672 14.944 -1.831 1.00 . A A . 106 SER N 1 1
8 16323 1 1 106 SER O O 225.106 16.584 0.962 1.00 . A A . 106 SER O 1 1
8 16324 1 1 106 SER OG O 225.363 12.896 -0.930 1.00 . A A . 106 SER OG 1 1
8 16325 1 1 107 ASP C C 222.221 18.890 1.098 1.00 . A A . 107 ASP C 1 1
8 16326 1 1 107 ASP CA C 223.385 18.602 0.156 1.00 . A A . 107 ASP CA 1 1
8 16327 1 1 107 ASP CB C 223.339 19.560 -1.036 1.00 . A A . 107 ASP CB 1 1
8 16328 1 1 107 ASP CG C 223.860 20.941 -0.690 1.00 . A A . 107 ASP CG 1 1
8 16329 1 1 107 ASP H H 222.686 16.948 -0.965 1.00 . A A . 107 ASP H 1 1
8 16330 1 1 107 ASP HA H 224.309 18.756 0.691 1.00 . A A . 107 ASP HA 1 1
8 16331 1 1 107 ASP HB2 H 223.942 19.158 -1.836 1.00 . A A . 107 ASP HB2 1 1
8 16332 1 1 107 ASP HB3 H 222.317 19.655 -1.374 1.00 . A A . 107 ASP HB3 1 1
8 16333 1 1 107 ASP N N 223.359 17.219 -0.307 1.00 . A A . 107 ASP N 1 1
8 16334 1 1 107 ASP O O 221.277 18.105 1.195 1.00 . A A . 107 ASP O 1 1
8 16335 1 1 107 ASP OD1 O 225.085 21.078 -0.484 1.00 . A A . 107 ASP OD1 1 1
8 16336 1 1 107 ASP OD2 O 223.045 21.884 -0.624 1.00 . A A . 107 ASP OD2 1 1
8 16337 1 1 108 LYS C C 220.067 21.056 1.980 1.00 . A A . 108 LYS C 1 1
8 16338 1 1 108 LYS CA C 221.249 20.428 2.719 1.00 . A A . 108 LYS CA 1 1
8 16339 1 1 108 LYS CB C 221.810 21.418 3.741 1.00 . A A . 108 LYS CB 1 1
8 16340 1 1 108 LYS CD C 223.099 20.930 5.846 1.00 . A A . 108 LYS CD 1 1
8 16341 1 1 108 LYS CE C 223.712 19.540 5.882 1.00 . A A . 108 LYS CE 1 1
8 16342 1 1 108 LYS CG C 221.733 20.921 5.176 1.00 . A A . 108 LYS CG 1 1
8 16343 1 1 108 LYS H H 223.072 20.608 1.659 1.00 . A A . 108 LYS H 1 1
8 16344 1 1 108 LYS HA H 220.907 19.544 3.237 1.00 . A A . 108 LYS HA 1 1
8 16345 1 1 108 LYS HB2 H 222.846 21.612 3.504 1.00 . A A . 108 LYS HB2 1 1
8 16346 1 1 108 LYS HB3 H 221.257 22.343 3.673 1.00 . A A . 108 LYS HB3 1 1
8 16347 1 1 108 LYS HD2 H 223.755 21.587 5.295 1.00 . A A . 108 LYS HD2 1 1
8 16348 1 1 108 LYS HD3 H 222.990 21.293 6.857 1.00 . A A . 108 LYS HD3 1 1
8 16349 1 1 108 LYS HE2 H 224.403 19.487 6.710 1.00 . A A . 108 LYS HE2 1 1
8 16350 1 1 108 LYS HE3 H 222.923 18.816 6.026 1.00 . A A . 108 LYS HE3 1 1
8 16351 1 1 108 LYS HG2 H 221.067 21.562 5.734 1.00 . A A . 108 LYS HG2 1 1
8 16352 1 1 108 LYS HG3 H 221.349 19.911 5.176 1.00 . A A . 108 LYS HG3 1 1
8 16353 1 1 108 LYS HZ1 H 224.958 20.058 4.287 1.00 . A A . 108 LYS HZ1 1 1
8 16354 1 1 108 LYS HZ2 H 223.768 18.924 3.887 1.00 . A A . 108 LYS HZ2 1 1
8 16355 1 1 108 LYS HZ3 H 225.118 18.449 4.788 1.00 . A A . 108 LYS HZ3 1 1
8 16356 1 1 108 LYS N N 222.295 20.024 1.786 1.00 . A A . 108 LYS N 1 1
8 16357 1 1 108 LYS NZ N 224.440 19.220 4.623 1.00 . A A . 108 LYS NZ 1 1
8 16358 1 1 108 LYS O O 218.987 21.224 2.546 1.00 . A A . 108 LYS O 1 1
8 16359 1 1 109 GLU C C 217.943 21.213 -0.044 1.00 . A A . 109 GLU C 1 1
8 16360 1 1 109 GLU CA C 219.239 22.019 -0.105 1.00 . A A . 109 GLU CA 1 1
8 16361 1 1 109 GLU CB C 219.709 22.143 -1.556 1.00 . A A . 109 GLU CB 1 1
8 16362 1 1 109 GLU CD C 220.726 20.918 -3.517 1.00 . A A . 109 GLU CD 1 1
8 16363 1 1 109 GLU CG C 219.896 20.805 -2.254 1.00 . A A . 109 GLU CG 1 1
8 16364 1 1 109 GLU H H 221.166 21.246 0.322 1.00 . A A . 109 GLU H 1 1
8 16365 1 1 109 GLU HA H 219.052 23.007 0.287 1.00 . A A . 109 GLU HA 1 1
8 16366 1 1 109 GLU HB2 H 218.979 22.714 -2.111 1.00 . A A . 109 GLU HB2 1 1
8 16367 1 1 109 GLU HB3 H 220.652 22.669 -1.573 1.00 . A A . 109 GLU HB3 1 1
8 16368 1 1 109 GLU HG2 H 220.391 20.126 -1.576 1.00 . A A . 109 GLU HG2 1 1
8 16369 1 1 109 GLU HG3 H 218.925 20.409 -2.512 1.00 . A A . 109 GLU HG3 1 1
8 16370 1 1 109 GLU N N 220.282 21.405 0.713 1.00 . A A . 109 GLU N 1 1
8 16371 1 1 109 GLU O O 217.958 19.986 -0.132 1.00 . A A . 109 GLU O 1 1
8 16372 1 1 109 GLU OE1 O 221.937 21.207 -3.409 1.00 . A A . 109 GLU OE1 1 1
8 16373 1 1 109 GLU OE2 O 220.166 20.717 -4.616 1.00 . A A . 109 GLU OE2 1 1
8 16374 1 1 110 ALA C C 214.911 21.100 -1.210 1.00 . A A . 110 ALA C 1 1
8 16375 1 1 110 ALA CA C 215.519 21.268 0.179 1.00 . A A . 110 ALA CA 1 1
8 16376 1 1 110 ALA CB C 214.583 22.067 1.074 1.00 . A A . 110 ALA CB 1 1
8 16377 1 1 110 ALA H H 216.877 22.891 0.170 1.00 . A A . 110 ALA H 1 1
8 16378 1 1 110 ALA HA H 215.655 20.292 0.621 1.00 . A A . 110 ALA HA 1 1
8 16379 1 1 110 ALA HB1 H 215.162 22.745 1.685 1.00 . A A . 110 ALA HB1 1 1
8 16380 1 1 110 ALA HB2 H 214.030 21.392 1.710 1.00 . A A . 110 ALA HB2 1 1
8 16381 1 1 110 ALA HB3 H 213.895 22.632 0.463 1.00 . A A . 110 ALA HB3 1 1
8 16382 1 1 110 ALA N N 216.824 21.915 0.106 1.00 . A A . 110 ALA N 1 1
8 16383 1 1 110 ALA O O 215.332 21.753 -2.165 1.00 . A A . 110 ALA O 1 1
8 16384 1 1 111 GLY C C 214.141 19.172 -3.530 1.00 . A A . 111 GLY C 1 1
8 16385 1 1 111 GLY CA C 213.273 19.978 -2.590 1.00 . A A . 111 GLY CA 1 1
8 16386 1 1 111 GLY H H 213.625 19.724 -0.523 1.00 . A A . 111 GLY H 1 1
8 16387 1 1 111 GLY HA2 H 212.351 19.440 -2.417 1.00 . A A . 111 GLY HA2 1 1
8 16388 1 1 111 GLY HA3 H 213.043 20.926 -3.053 1.00 . A A . 111 GLY HA3 1 1
8 16389 1 1 111 GLY N N 213.921 20.219 -1.316 1.00 . A A . 111 GLY N 1 1
8 16390 1 1 111 GLY O O 213.891 19.131 -4.735 1.00 . A A . 111 GLY O 1 1
8 16391 1 1 112 ALA C C 215.507 16.329 -4.014 1.00 . A A . 112 ALA C 1 1
8 16392 1 1 112 ALA CA C 216.073 17.724 -3.786 1.00 . A A . 112 ALA CA 1 1
8 16393 1 1 112 ALA CB C 217.438 17.640 -3.120 1.00 . A A . 112 ALA CB 1 1
8 16394 1 1 112 ALA H H 215.323 18.597 -2.015 1.00 . A A . 112 ALA H 1 1
8 16395 1 1 112 ALA HA H 216.195 18.213 -4.741 1.00 . A A . 112 ALA HA 1 1
8 16396 1 1 112 ALA HB1 H 217.889 16.685 -3.343 1.00 . A A . 112 ALA HB1 1 1
8 16397 1 1 112 ALA HB2 H 217.324 17.744 -2.051 1.00 . A A . 112 ALA HB2 1 1
8 16398 1 1 112 ALA HB3 H 218.070 18.433 -3.493 1.00 . A A . 112 ALA HB3 1 1
8 16399 1 1 112 ALA N N 215.167 18.528 -2.982 1.00 . A A . 112 ALA N 1 1
8 16400 1 1 112 ALA O O 214.953 15.713 -3.100 1.00 . A A . 112 ALA O 1 1
8 16401 1 1 113 HIS C C 215.845 13.439 -4.788 1.00 . A A . 113 HIS C 1 1
8 16402 1 1 113 HIS CA C 215.150 14.522 -5.604 1.00 . A A . 113 HIS CA 1 1
8 16403 1 1 113 HIS CB C 215.362 14.265 -7.097 1.00 . A A . 113 HIS CB 1 1
8 16404 1 1 113 HIS CD2 C 212.875 14.368 -7.827 1.00 . A A . 113 HIS CD2 1 1
8 16405 1 1 113 HIS CE1 C 213.116 15.623 -9.608 1.00 . A A . 113 HIS CE1 1 1
8 16406 1 1 113 HIS CG C 214.193 14.659 -7.944 1.00 . A A . 113 HIS CG 1 1
8 16407 1 1 113 HIS H H 216.089 16.390 -5.923 1.00 . A A . 113 HIS H 1 1
8 16408 1 1 113 HIS HA H 214.093 14.495 -5.389 1.00 . A A . 113 HIS HA 1 1
8 16409 1 1 113 HIS HB2 H 216.220 14.827 -7.433 1.00 . A A . 113 HIS HB2 1 1
8 16410 1 1 113 HIS HB3 H 215.546 13.212 -7.250 1.00 . A A . 113 HIS HB3 1 1
8 16411 1 1 113 HIS HD1 H 215.144 15.820 -9.423 1.00 . A A . 113 HIS HD1 1 1
8 16412 1 1 113 HIS HD2 H 212.418 13.767 -7.054 1.00 . A A . 113 HIS HD2 1 1
8 16413 1 1 113 HIS HE1 H 212.902 16.198 -10.498 1.00 . A A . 113 HIS HE1 1 1
8 16414 1 1 113 HIS HE2 H 211.281 14.871 -9.097 1.00 . A A . 113 HIS HE2 1 1
8 16415 1 1 113 HIS N N 215.646 15.842 -5.242 1.00 . A A . 113 HIS N 1 1
8 16416 1 1 113 HIS ND1 N 214.310 15.446 -9.071 1.00 . A A . 113 HIS ND1 1 1
8 16417 1 1 113 HIS NE2 N 212.229 14.978 -8.873 1.00 . A A . 113 HIS NE2 1 1
8 16418 1 1 113 HIS O O 216.843 13.696 -4.115 1.00 . A A . 113 HIS O 1 1
8 16419 1 1 114 ILE C C 215.848 9.852 -4.984 1.00 . A A . 114 ILE C 1 1
8 16420 1 1 114 ILE CA C 215.863 11.106 -4.124 1.00 . A A . 114 ILE CA 1 1
8 16421 1 1 114 ILE CB C 215.090 10.836 -2.821 1.00 . A A . 114 ILE CB 1 1
8 16422 1 1 114 ILE CD1 C 212.896 11.461 -1.672 1.00 . A A . 114 ILE CD1 1 1
8 16423 1 1 114 ILE CG1 C 213.605 11.189 -2.981 1.00 . A A . 114 ILE CG1 1 1
8 16424 1 1 114 ILE CG2 C 215.716 11.615 -1.672 1.00 . A A . 114 ILE CG2 1 1
8 16425 1 1 114 ILE H H 214.511 12.089 -5.400 1.00 . A A . 114 ILE H 1 1
8 16426 1 1 114 ILE HA H 216.885 11.345 -3.870 1.00 . A A . 114 ILE HA 1 1
8 16427 1 1 114 ILE HB H 215.177 9.788 -2.600 1.00 . A A . 114 ILE HB 1 1
8 16428 1 1 114 ILE HD11 H 211.862 11.167 -1.754 1.00 . A A . 114 ILE HD11 1 1
8 16429 1 1 114 ILE HD12 H 212.956 12.516 -1.446 1.00 . A A . 114 ILE HD12 1 1
8 16430 1 1 114 ILE HD13 H 213.372 10.898 -0.883 1.00 . A A . 114 ILE HD13 1 1
8 16431 1 1 114 ILE HG12 H 213.513 12.072 -3.594 1.00 . A A . 114 ILE HG12 1 1
8 16432 1 1 114 ILE HG13 H 213.100 10.366 -3.466 1.00 . A A . 114 ILE HG13 1 1
8 16433 1 1 114 ILE HG21 H 215.119 12.491 -1.463 1.00 . A A . 114 ILE HG21 1 1
8 16434 1 1 114 ILE HG22 H 216.713 11.918 -1.947 1.00 . A A . 114 ILE HG22 1 1
8 16435 1 1 114 ILE HG23 H 215.758 10.989 -0.792 1.00 . A A . 114 ILE HG23 1 1
8 16436 1 1 114 ILE N N 215.306 12.229 -4.851 1.00 . A A . 114 ILE N 1 1
8 16437 1 1 114 ILE O O 215.118 9.778 -5.976 1.00 . A A . 114 ILE O 1 1
8 16438 1 1 115 CYS C C 217.264 6.530 -4.436 1.00 . A A . 115 CYS C 1 1
8 16439 1 1 115 CYS CA C 216.747 7.625 -5.352 1.00 . A A . 115 CYS CA 1 1
8 16440 1 1 115 CYS CB C 217.678 7.783 -6.556 1.00 . A A . 115 CYS CB 1 1
8 16441 1 1 115 CYS H H 217.231 8.967 -3.821 1.00 . A A . 115 CYS H 1 1
8 16442 1 1 115 CYS HA H 215.767 7.368 -5.693 1.00 . A A . 115 CYS HA 1 1
8 16443 1 1 115 CYS HB2 H 217.749 6.838 -7.073 1.00 . A A . 115 CYS HB2 1 1
8 16444 1 1 115 CYS HB3 H 217.265 8.524 -7.226 1.00 . A A . 115 CYS HB3 1 1
8 16445 1 1 115 CYS HG H 219.969 7.672 -6.516 1.00 . A A . 115 CYS HG 1 1
8 16446 1 1 115 CYS N N 216.660 8.870 -4.611 1.00 . A A . 115 CYS N 1 1
8 16447 1 1 115 CYS O O 217.728 6.813 -3.333 1.00 . A A . 115 CYS O 1 1
8 16448 1 1 115 CYS SG S 219.357 8.302 -6.129 1.00 . A A . 115 CYS SG 1 1
8 16449 1 1 116 ALA C C 219.172 3.879 -4.504 1.00 . A A . 116 ALA C 1 1
8 16450 1 1 116 ALA CA C 217.735 4.181 -4.102 1.00 . A A . 116 ALA CA 1 1
8 16451 1 1 116 ALA CB C 216.858 2.954 -4.270 1.00 . A A . 116 ALA CB 1 1
8 16452 1 1 116 ALA H H 216.889 5.106 -5.799 1.00 . A A . 116 ALA H 1 1
8 16453 1 1 116 ALA HA H 217.715 4.476 -3.063 1.00 . A A . 116 ALA HA 1 1
8 16454 1 1 116 ALA HB1 H 217.355 2.241 -4.909 1.00 . A A . 116 ALA HB1 1 1
8 16455 1 1 116 ALA HB2 H 215.921 3.244 -4.716 1.00 . A A . 116 ALA HB2 1 1
8 16456 1 1 116 ALA HB3 H 216.676 2.506 -3.303 1.00 . A A . 116 ALA HB3 1 1
8 16457 1 1 116 ALA N N 217.226 5.287 -4.896 1.00 . A A . 116 ALA N 1 1
8 16458 1 1 116 ALA O O 219.466 3.687 -5.684 1.00 . A A . 116 ALA O 1 1
8 16459 1 1 117 TRP C C 222.056 2.531 -2.875 1.00 . A A . 117 TRP C 1 1
8 16460 1 1 117 TRP CA C 221.469 3.579 -3.809 1.00 . A A . 117 TRP CA 1 1
8 16461 1 1 117 TRP CB C 222.292 4.864 -3.723 1.00 . A A . 117 TRP CB 1 1
8 16462 1 1 117 TRP CD1 C 224.761 4.506 -3.130 1.00 . A A . 117 TRP CD1 1 1
8 16463 1 1 117 TRP CD2 C 224.350 4.632 -5.328 1.00 . A A . 117 TRP CD2 1 1
8 16464 1 1 117 TRP CE2 C 225.732 4.437 -5.140 1.00 . A A . 117 TRP CE2 1 1
8 16465 1 1 117 TRP CE3 C 223.856 4.742 -6.631 1.00 . A A . 117 TRP CE3 1 1
8 16466 1 1 117 TRP CG C 223.747 4.673 -4.030 1.00 . A A . 117 TRP CG 1 1
8 16467 1 1 117 TRP CH2 C 226.111 4.459 -7.472 1.00 . A A . 117 TRP CH2 1 1
8 16468 1 1 117 TRP CZ2 C 226.622 4.348 -6.208 1.00 . A A . 117 TRP CZ2 1 1
8 16469 1 1 117 TRP CZ3 C 224.741 4.654 -7.689 1.00 . A A . 117 TRP CZ3 1 1
8 16470 1 1 117 TRP H H 219.768 4.012 -2.606 1.00 . A A . 117 TRP H 1 1
8 16471 1 1 117 TRP HA H 221.523 3.205 -4.821 1.00 . A A . 117 TRP HA 1 1
8 16472 1 1 117 TRP HB2 H 221.902 5.572 -4.430 1.00 . A A . 117 TRP HB2 1 1
8 16473 1 1 117 TRP HB3 H 222.211 5.269 -2.727 1.00 . A A . 117 TRP HB3 1 1
8 16474 1 1 117 TRP HD1 H 224.628 4.491 -2.059 1.00 . A A . 117 TRP HD1 1 1
8 16475 1 1 117 TRP HE1 H 226.830 4.228 -3.365 1.00 . A A . 117 TRP HE1 1 1
8 16476 1 1 117 TRP HE3 H 222.803 4.892 -6.818 1.00 . A A . 117 TRP HE3 1 1
8 16477 1 1 117 TRP HH2 H 226.766 4.397 -8.328 1.00 . A A . 117 TRP HH2 1 1
8 16478 1 1 117 TRP HZ2 H 227.681 4.197 -6.057 1.00 . A A . 117 TRP HZ2 1 1
8 16479 1 1 117 TRP HZ3 H 224.377 4.737 -8.702 1.00 . A A . 117 TRP HZ3 1 1
8 16480 1 1 117 TRP N N 220.066 3.847 -3.526 1.00 . A A . 117 TRP N 1 1
8 16481 1 1 117 TRP NE1 N 225.958 4.362 -3.791 1.00 . A A . 117 TRP NE1 1 1
8 16482 1 1 117 TRP O O 221.503 2.229 -1.818 1.00 . A A . 117 TRP O 1 1
8 16483 1 1 118 LYS C C 224.364 1.535 -1.188 1.00 . A A . 118 LYS C 1 1
8 16484 1 1 118 LYS CA C 223.896 0.972 -2.524 1.00 . A A . 118 LYS CA 1 1
8 16485 1 1 118 LYS CB C 225.094 0.444 -3.316 1.00 . A A . 118 LYS CB 1 1
8 16486 1 1 118 LYS CD C 225.360 -2.055 -3.372 1.00 . A A . 118 LYS CD 1 1
8 16487 1 1 118 LYS CE C 226.047 -2.204 -4.720 1.00 . A A . 118 LYS CE 1 1
8 16488 1 1 118 LYS CG C 225.761 -0.763 -2.677 1.00 . A A . 118 LYS CG 1 1
8 16489 1 1 118 LYS H H 223.557 2.293 -4.151 1.00 . A A . 118 LYS H 1 1
8 16490 1 1 118 LYS HA H 223.210 0.160 -2.341 1.00 . A A . 118 LYS HA 1 1
8 16491 1 1 118 LYS HB2 H 224.763 0.165 -4.305 1.00 . A A . 118 LYS HB2 1 1
8 16492 1 1 118 LYS HB3 H 225.829 1.231 -3.401 1.00 . A A . 118 LYS HB3 1 1
8 16493 1 1 118 LYS HD2 H 225.636 -2.890 -2.745 1.00 . A A . 118 LYS HD2 1 1
8 16494 1 1 118 LYS HD3 H 224.290 -2.054 -3.521 1.00 . A A . 118 LYS HD3 1 1
8 16495 1 1 118 LYS HE2 H 225.293 -2.320 -5.484 1.00 . A A . 118 LYS HE2 1 1
8 16496 1 1 118 LYS HE3 H 226.623 -1.312 -4.918 1.00 . A A . 118 LYS HE3 1 1
8 16497 1 1 118 LYS HG2 H 226.833 -0.649 -2.745 1.00 . A A . 118 LYS HG2 1 1
8 16498 1 1 118 LYS HG3 H 225.468 -0.817 -1.639 1.00 . A A . 118 LYS HG3 1 1
8 16499 1 1 118 LYS HZ1 H 226.399 -4.260 -4.827 1.00 . A A . 118 LYS HZ1 1 1
8 16500 1 1 118 LYS HZ2 H 227.526 -3.421 -3.886 1.00 . A A . 118 LYS HZ2 1 1
8 16501 1 1 118 LYS HZ3 H 227.592 -3.321 -5.573 1.00 . A A . 118 LYS HZ3 1 1
8 16502 1 1 118 LYS N N 223.190 1.991 -3.293 1.00 . A A . 118 LYS N 1 1
8 16503 1 1 118 LYS NZ N 226.954 -3.384 -4.754 1.00 . A A . 118 LYS NZ 1 1
8 16504 1 1 118 LYS O O 225.120 2.505 -1.144 1.00 . A A . 118 LYS O 1 1
8 16505 1 1 119 GLN C C 225.792 1.330 1.434 1.00 . A A . 119 GLN C 1 1
8 16506 1 1 119 GLN CA C 224.280 1.376 1.239 1.00 . A A . 119 GLN CA 1 1
8 16507 1 1 119 GLN CB C 223.592 0.516 2.300 1.00 . A A . 119 GLN CB 1 1
8 16508 1 1 119 GLN CD C 222.976 0.264 4.737 1.00 . A A . 119 GLN CD 1 1
8 16509 1 1 119 GLN CG C 223.821 1.006 3.720 1.00 . A A . 119 GLN CG 1 1
8 16510 1 1 119 GLN H H 223.303 0.159 -0.190 1.00 . A A . 119 GLN H 1 1
8 16511 1 1 119 GLN HA H 223.949 2.397 1.347 1.00 . A A . 119 GLN HA 1 1
8 16512 1 1 119 GLN HB2 H 222.529 0.512 2.109 1.00 . A A . 119 GLN HB2 1 1
8 16513 1 1 119 GLN HB3 H 223.966 -0.495 2.226 1.00 . A A . 119 GLN HB3 1 1
8 16514 1 1 119 GLN HE21 H 221.653 1.748 4.758 1.00 . A A . 119 GLN HE21 1 1
8 16515 1 1 119 GLN HE22 H 221.298 0.412 5.794 1.00 . A A . 119 GLN HE22 1 1
8 16516 1 1 119 GLN HG2 H 224.862 0.869 3.972 1.00 . A A . 119 GLN HG2 1 1
8 16517 1 1 119 GLN HG3 H 223.575 2.057 3.768 1.00 . A A . 119 GLN HG3 1 1
8 16518 1 1 119 GLN N N 223.907 0.926 -0.098 1.00 . A A . 119 GLN N 1 1
8 16519 1 1 119 GLN NE2 N 221.863 0.869 5.136 1.00 . A A . 119 GLN NE2 1 1
8 16520 1 1 119 GLN O O 226.421 0.286 1.254 1.00 . A A . 119 GLN O 1 1
8 16521 1 1 119 GLN OE1 O 223.318 -0.841 5.158 1.00 . A A . 119 GLN OE1 1 1
8 16522 1 1 120 HIS C C 228.127 3.270 3.352 1.00 . A A . 120 HIS C 1 1
8 16523 1 1 120 HIS CA C 227.807 2.560 2.034 1.00 . A A . 120 HIS CA 1 1
8 16524 1 1 120 HIS CB C 228.498 3.279 0.869 1.00 . A A . 120 HIS CB 1 1
8 16525 1 1 120 HIS CD2 C 227.647 4.766 -1.080 1.00 . A A . 120 HIS CD2 1 1
8 16526 1 1 120 HIS CE1 C 226.157 5.934 0.025 1.00 . A A . 120 HIS CE1 1 1
8 16527 1 1 120 HIS CG C 227.664 4.335 0.204 1.00 . A A . 120 HIS CG 1 1
8 16528 1 1 120 HIS H H 225.812 3.262 1.937 1.00 . A A . 120 HIS H 1 1
8 16529 1 1 120 HIS HA H 228.189 1.551 2.091 1.00 . A A . 120 HIS HA 1 1
8 16530 1 1 120 HIS HB2 H 229.397 3.753 1.234 1.00 . A A . 120 HIS HB2 1 1
8 16531 1 1 120 HIS HB3 H 228.765 2.549 0.120 1.00 . A A . 120 HIS HB3 1 1
8 16532 1 1 120 HIS HD1 H 226.491 5.011 1.816 1.00 . A A . 120 HIS HD1 1 1
8 16533 1 1 120 HIS HD2 H 228.262 4.396 -1.888 1.00 . A A . 120 HIS HD2 1 1
8 16534 1 1 120 HIS HE1 H 225.386 6.651 0.268 1.00 . A A . 120 HIS HE1 1 1
8 16535 1 1 120 HIS HE2 H 226.533 6.318 -1.951 1.00 . A A . 120 HIS HE2 1 1
8 16536 1 1 120 HIS N N 226.368 2.468 1.808 1.00 . A A . 120 HIS N 1 1
8 16537 1 1 120 HIS ND1 N 226.719 5.088 0.869 1.00 . A A . 120 HIS ND1 1 1
8 16538 1 1 120 HIS NE2 N 226.703 5.759 -1.164 1.00 . A A . 120 HIS NE2 1 1
8 16539 1 1 120 HIS O O 229.287 3.562 3.639 1.00 . A A . 120 HIS O 1 1
8 16540 1 1 121 GLY C C 227.416 5.712 5.308 1.00 . A A . 121 GLY C 1 1
8 16541 1 1 121 GLY CA C 227.307 4.202 5.431 1.00 . A A . 121 GLY CA 1 1
8 16542 1 1 121 GLY H H 226.193 3.280 3.883 1.00 . A A . 121 GLY H 1 1
8 16543 1 1 121 GLY HA2 H 226.479 3.967 6.083 1.00 . A A . 121 GLY HA2 1 1
8 16544 1 1 121 GLY HA3 H 228.216 3.822 5.874 1.00 . A A . 121 GLY HA3 1 1
8 16545 1 1 121 GLY N N 227.098 3.538 4.155 1.00 . A A . 121 GLY N 1 1
8 16546 1 1 121 GLY O O 227.717 6.397 6.286 1.00 . A A . 121 GLY O 1 1
8 16547 1 1 122 GLY C C 226.183 8.428 4.660 1.00 . A A . 122 GLY C 1 1
8 16548 1 1 122 GLY CA C 227.253 7.667 3.895 1.00 . A A . 122 GLY CA 1 1
8 16549 1 1 122 GLY H H 226.939 5.644 3.369 1.00 . A A . 122 GLY H 1 1
8 16550 1 1 122 GLY HA2 H 228.225 8.013 4.213 1.00 . A A . 122 GLY HA2 1 1
8 16551 1 1 122 GLY HA3 H 227.138 7.869 2.840 1.00 . A A . 122 GLY HA3 1 1
8 16552 1 1 122 GLY N N 227.173 6.234 4.110 1.00 . A A . 122 GLY N 1 1
8 16553 1 1 122 GLY O O 225.053 7.956 4.778 1.00 . A A . 122 GLY O 1 1
8 16554 1 1 123 PRO C C 224.298 10.756 5.149 1.00 . A A . 123 PRO C 1 1
8 16555 1 1 123 PRO CA C 225.552 10.429 5.954 1.00 . A A . 123 PRO CA 1 1
8 16556 1 1 123 PRO CB C 226.329 11.711 6.269 1.00 . A A . 123 PRO CB 1 1
8 16557 1 1 123 PRO CD C 227.832 10.262 5.111 1.00 . A A . 123 PRO CD 1 1
8 16558 1 1 123 PRO CG C 227.764 11.325 6.170 1.00 . A A . 123 PRO CG 1 1
8 16559 1 1 123 PRO HA H 225.268 9.943 6.875 1.00 . A A . 123 PRO HA 1 1
8 16560 1 1 123 PRO HB2 H 226.075 12.475 5.549 1.00 . A A . 123 PRO HB2 1 1
8 16561 1 1 123 PRO HB3 H 226.081 12.050 7.264 1.00 . A A . 123 PRO HB3 1 1
8 16562 1 1 123 PRO HD2 H 227.984 10.707 4.138 1.00 . A A . 123 PRO HD2 1 1
8 16563 1 1 123 PRO HD3 H 228.620 9.558 5.334 1.00 . A A . 123 PRO HD3 1 1
8 16564 1 1 123 PRO HG2 H 228.356 12.182 5.881 1.00 . A A . 123 PRO HG2 1 1
8 16565 1 1 123 PRO HG3 H 228.106 10.933 7.117 1.00 . A A . 123 PRO HG3 1 1
8 16566 1 1 123 PRO N N 226.510 9.617 5.196 1.00 . A A . 123 PRO N 1 1
8 16567 1 1 123 PRO O O 223.235 11.011 5.715 1.00 . A A . 123 PRO O 1 1
8 16568 1 1 124 ASN C C 222.262 9.940 2.951 1.00 . A A . 124 ASN C 1 1
8 16569 1 1 124 ASN CA C 223.305 11.058 2.944 1.00 . A A . 124 ASN CA 1 1
8 16570 1 1 124 ASN CB C 223.802 11.294 1.518 1.00 . A A . 124 ASN CB 1 1
8 16571 1 1 124 ASN CG C 224.616 10.129 0.990 1.00 . A A . 124 ASN CG 1 1
8 16572 1 1 124 ASN H H 225.301 10.550 3.427 1.00 . A A . 124 ASN H 1 1
8 16573 1 1 124 ASN HA H 222.841 11.964 3.305 1.00 . A A . 124 ASN HA 1 1
8 16574 1 1 124 ASN HB2 H 222.953 11.440 0.866 1.00 . A A . 124 ASN HB2 1 1
8 16575 1 1 124 ASN HB3 H 224.420 12.180 1.500 1.00 . A A . 124 ASN HB3 1 1
8 16576 1 1 124 ASN HD21 H 224.615 10.923 -0.833 1.00 . A A . 124 ASN HD21 1 1
8 16577 1 1 124 ASN HD22 H 225.451 9.420 -0.670 1.00 . A A . 124 ASN HD22 1 1
8 16578 1 1 124 ASN N N 224.428 10.754 3.825 1.00 . A A . 124 ASN N 1 1
8 16579 1 1 124 ASN ND2 N 224.925 10.160 -0.302 1.00 . A A . 124 ASN ND2 1 1
8 16580 1 1 124 ASN O O 221.174 10.099 2.398 1.00 . A A . 124 ASN O 1 1
8 16581 1 1 124 ASN OD1 O 224.964 9.212 1.734 1.00 . A A . 124 ASN OD1 1 1
8 16582 1 1 125 GLN C C 221.092 7.535 5.049 1.00 . A A . 125 GLN C 1 1
8 16583 1 1 125 GLN CA C 221.671 7.684 3.644 1.00 . A A . 125 GLN CA 1 1
8 16584 1 1 125 GLN CB C 222.382 6.391 3.239 1.00 . A A . 125 GLN CB 1 1
8 16585 1 1 125 GLN CD C 222.790 4.790 1.330 1.00 . A A . 125 GLN CD 1 1
8 16586 1 1 125 GLN CG C 222.543 6.229 1.737 1.00 . A A . 125 GLN CG 1 1
8 16587 1 1 125 GLN H H 223.471 8.736 4.001 1.00 . A A . 125 GLN H 1 1
8 16588 1 1 125 GLN HA H 220.863 7.872 2.953 1.00 . A A . 125 GLN HA 1 1
8 16589 1 1 125 GLN HB2 H 223.364 6.378 3.688 1.00 . A A . 125 GLN HB2 1 1
8 16590 1 1 125 GLN HB3 H 221.814 5.551 3.611 1.00 . A A . 125 GLN HB3 1 1
8 16591 1 1 125 GLN HE21 H 223.637 5.389 -0.367 1.00 . A A . 125 GLN HE21 1 1
8 16592 1 1 125 GLN HE22 H 223.563 3.680 -0.128 1.00 . A A . 125 GLN HE22 1 1
8 16593 1 1 125 GLN HG2 H 221.642 6.574 1.251 1.00 . A A . 125 GLN HG2 1 1
8 16594 1 1 125 GLN HG3 H 223.380 6.829 1.410 1.00 . A A . 125 GLN HG3 1 1
8 16595 1 1 125 GLN N N 222.593 8.813 3.575 1.00 . A A . 125 GLN N 1 1
8 16596 1 1 125 GLN NE2 N 223.391 4.600 0.160 1.00 . A A . 125 GLN NE2 1 1
8 16597 1 1 125 GLN O O 220.572 6.479 5.405 1.00 . A A . 125 GLN O 1 1
8 16598 1 1 125 GLN OE1 O 222.446 3.860 2.059 1.00 . A A . 125 GLN OE1 1 1
8 16599 1 1 126 LYS C C 219.362 9.332 7.322 1.00 . A A . 126 LYS C 1 1
8 16600 1 1 126 LYS CA C 220.681 8.573 7.213 1.00 . A A . 126 LYS CA 1 1
8 16601 1 1 126 LYS CB C 221.709 9.182 8.170 1.00 . A A . 126 LYS CB 1 1
8 16602 1 1 126 LYS CD C 223.356 7.285 8.246 1.00 . A A . 126 LYS CD 1 1
8 16603 1 1 126 LYS CE C 224.828 6.978 8.474 1.00 . A A . 126 LYS CE 1 1
8 16604 1 1 126 LYS CG C 223.138 8.747 7.891 1.00 . A A . 126 LYS CG 1 1
8 16605 1 1 126 LYS H H 221.621 9.409 5.511 1.00 . A A . 126 LYS H 1 1
8 16606 1 1 126 LYS HA H 220.514 7.543 7.487 1.00 . A A . 126 LYS HA 1 1
8 16607 1 1 126 LYS HB2 H 221.663 10.257 8.091 1.00 . A A . 126 LYS HB2 1 1
8 16608 1 1 126 LYS HB3 H 221.458 8.893 9.180 1.00 . A A . 126 LYS HB3 1 1
8 16609 1 1 126 LYS HD2 H 222.808 7.058 9.148 1.00 . A A . 126 LYS HD2 1 1
8 16610 1 1 126 LYS HD3 H 222.991 6.670 7.436 1.00 . A A . 126 LYS HD3 1 1
8 16611 1 1 126 LYS HE2 H 225.086 6.085 7.924 1.00 . A A . 126 LYS HE2 1 1
8 16612 1 1 126 LYS HE3 H 225.417 7.807 8.109 1.00 . A A . 126 LYS HE3 1 1
8 16613 1 1 126 LYS HG2 H 223.348 8.888 6.841 1.00 . A A . 126 LYS HG2 1 1
8 16614 1 1 126 LYS HG3 H 223.810 9.356 8.479 1.00 . A A . 126 LYS HG3 1 1
8 16615 1 1 126 LYS HZ1 H 226.122 6.461 10.030 1.00 . A A . 126 LYS HZ1 1 1
8 16616 1 1 126 LYS HZ2 H 224.511 6.028 10.307 1.00 . A A . 126 LYS HZ2 1 1
8 16617 1 1 126 LYS HZ3 H 224.988 7.645 10.447 1.00 . A A . 126 LYS HZ3 1 1
8 16618 1 1 126 LYS N N 221.190 8.596 5.847 1.00 . A A . 126 LYS N 1 1
8 16619 1 1 126 LYS NZ N 225.134 6.763 9.915 1.00 . A A . 126 LYS NZ 1 1
8 16620 1 1 126 LYS O O 219.283 10.511 6.977 1.00 . A A . 126 LYS O 1 1
8 16621 1 1 127 PHE C C 216.506 9.054 9.395 1.00 . A A . 127 PHE C 1 1
8 16622 1 1 127 PHE CA C 217.017 9.262 7.980 1.00 . A A . 127 PHE CA 1 1
8 16623 1 1 127 PHE CB C 216.005 8.670 6.998 1.00 . A A . 127 PHE CB 1 1
8 16624 1 1 127 PHE CD1 C 217.315 9.464 5.013 1.00 . A A . 127 PHE CD1 1 1
8 16625 1 1 127 PHE CD2 C 216.236 7.341 4.888 1.00 . A A . 127 PHE CD2 1 1
8 16626 1 1 127 PHE CE1 C 217.794 9.299 3.728 1.00 . A A . 127 PHE CE1 1 1
8 16627 1 1 127 PHE CE2 C 216.712 7.171 3.603 1.00 . A A . 127 PHE CE2 1 1
8 16628 1 1 127 PHE CG C 216.532 8.488 5.606 1.00 . A A . 127 PHE CG 1 1
8 16629 1 1 127 PHE CZ C 217.492 8.151 3.023 1.00 . A A . 127 PHE CZ 1 1
8 16630 1 1 127 PHE H H 218.454 7.717 8.079 1.00 . A A . 127 PHE H 1 1
8 16631 1 1 127 PHE HA H 217.113 10.320 7.793 1.00 . A A . 127 PHE HA 1 1
8 16632 1 1 127 PHE HB2 H 215.691 7.705 7.362 1.00 . A A . 127 PHE HB2 1 1
8 16633 1 1 127 PHE HB3 H 215.145 9.322 6.946 1.00 . A A . 127 PHE HB3 1 1
8 16634 1 1 127 PHE HD1 H 217.552 10.361 5.565 1.00 . A A . 127 PHE HD1 1 1
8 16635 1 1 127 PHE HD2 H 215.626 6.574 5.342 1.00 . A A . 127 PHE HD2 1 1
8 16636 1 1 127 PHE HE1 H 218.403 10.067 3.276 1.00 . A A . 127 PHE HE1 1 1
8 16637 1 1 127 PHE HE2 H 216.475 6.272 3.053 1.00 . A A . 127 PHE HE2 1 1
8 16638 1 1 127 PHE HZ H 217.863 8.021 2.019 1.00 . A A . 127 PHE HZ 1 1
8 16639 1 1 127 PHE N N 218.330 8.651 7.813 1.00 . A A . 127 PHE N 1 1
8 16640 1 1 127 PHE O O 216.862 8.083 10.059 1.00 . A A . 127 PHE O 1 1
8 16641 1 1 128 ILE C C 213.578 9.685 11.089 1.00 . A A . 128 ILE C 1 1
8 16642 1 1 128 ILE CA C 215.085 9.876 11.174 1.00 . A A . 128 ILE CA 1 1
8 16643 1 1 128 ILE CB C 215.390 11.123 12.019 1.00 . A A . 128 ILE CB 1 1
8 16644 1 1 128 ILE CD1 C 217.095 12.981 12.385 1.00 . A A . 128 ILE CD1 1 1
8 16645 1 1 128 ILE CG1 C 216.726 11.743 11.598 1.00 . A A . 128 ILE CG1 1 1
8 16646 1 1 128 ILE CG2 C 215.405 10.767 13.499 1.00 . A A . 128 ILE CG2 1 1
8 16647 1 1 128 ILE H H 215.412 10.712 9.262 1.00 . A A . 128 ILE H 1 1
8 16648 1 1 128 ILE HA H 215.517 9.017 11.667 1.00 . A A . 128 ILE HA 1 1
8 16649 1 1 128 ILE HB H 214.599 11.834 11.855 1.00 . A A . 128 ILE HB 1 1
8 16650 1 1 128 ILE HD11 H 217.924 12.757 13.040 1.00 . A A . 128 ILE HD11 1 1
8 16651 1 1 128 ILE HD12 H 216.247 13.301 12.972 1.00 . A A . 128 ILE HD12 1 1
8 16652 1 1 128 ILE HD13 H 217.378 13.769 11.703 1.00 . A A . 128 ILE HD13 1 1
8 16653 1 1 128 ILE HG12 H 217.512 11.015 11.737 1.00 . A A . 128 ILE HG12 1 1
8 16654 1 1 128 ILE HG13 H 216.675 12.014 10.553 1.00 . A A . 128 ILE HG13 1 1
8 16655 1 1 128 ILE HG21 H 216.188 11.320 13.995 1.00 . A A . 128 ILE HG21 1 1
8 16656 1 1 128 ILE HG22 H 215.584 9.708 13.613 1.00 . A A . 128 ILE HG22 1 1
8 16657 1 1 128 ILE HG23 H 214.452 11.019 13.940 1.00 . A A . 128 ILE HG23 1 1
8 16658 1 1 128 ILE N N 215.661 9.965 9.844 1.00 . A A . 128 ILE N 1 1
8 16659 1 1 128 ILE O O 212.906 10.285 10.249 1.00 . A A . 128 ILE O 1 1
8 16660 1 1 129 ILE C C 210.986 9.010 13.265 1.00 . A A . 129 ILE C 1 1
8 16661 1 1 129 ILE CA C 211.643 8.527 11.976 1.00 . A A . 129 ILE CA 1 1
8 16662 1 1 129 ILE CB C 211.403 7.015 11.829 1.00 . A A . 129 ILE CB 1 1
8 16663 1 1 129 ILE CD1 C 211.871 7.132 9.330 1.00 . A A . 129 ILE CD1 1 1
8 16664 1 1 129 ILE CG1 C 212.198 6.461 10.646 1.00 . A A . 129 ILE CG1 1 1
8 16665 1 1 129 ILE CG2 C 209.923 6.733 11.659 1.00 . A A . 129 ILE CG2 1 1
8 16666 1 1 129 ILE H H 213.666 8.383 12.575 1.00 . A A . 129 ILE H 1 1
8 16667 1 1 129 ILE HA H 211.183 9.028 11.134 1.00 . A A . 129 ILE HA 1 1
8 16668 1 1 129 ILE HB H 211.735 6.530 12.735 1.00 . A A . 129 ILE HB 1 1
8 16669 1 1 129 ILE HD11 H 212.757 7.611 8.939 1.00 . A A . 129 ILE HD11 1 1
8 16670 1 1 129 ILE HD12 H 211.100 7.872 9.484 1.00 . A A . 129 ILE HD12 1 1
8 16671 1 1 129 ILE HD13 H 211.523 6.391 8.625 1.00 . A A . 129 ILE HD13 1 1
8 16672 1 1 129 ILE HG12 H 213.253 6.598 10.833 1.00 . A A . 129 ILE HG12 1 1
8 16673 1 1 129 ILE HG13 H 211.990 5.406 10.543 1.00 . A A . 129 ILE HG13 1 1
8 16674 1 1 129 ILE HG21 H 209.794 5.854 11.047 1.00 . A A . 129 ILE HG21 1 1
8 16675 1 1 129 ILE HG22 H 209.450 7.579 11.183 1.00 . A A . 129 ILE HG22 1 1
8 16676 1 1 129 ILE HG23 H 209.476 6.567 12.628 1.00 . A A . 129 ILE HG23 1 1
8 16677 1 1 129 ILE N N 213.063 8.829 11.952 1.00 . A A . 129 ILE N 1 1
8 16678 1 1 129 ILE O O 211.585 8.956 14.339 1.00 . A A . 129 ILE O 1 1
8 16679 1 1 130 GLU C C 207.564 9.439 14.271 1.00 . A A . 130 GLU C 1 1
8 16680 1 1 130 GLU CA C 208.998 9.961 14.302 1.00 . A A . 130 GLU CA 1 1
8 16681 1 1 130 GLU CB C 208.996 11.490 14.331 1.00 . A A . 130 GLU CB 1 1
8 16682 1 1 130 GLU CD C 210.388 13.587 14.546 1.00 . A A . 130 GLU CD 1 1
8 16683 1 1 130 GLU CG C 210.314 12.092 14.790 1.00 . A A . 130 GLU CG 1 1
8 16684 1 1 130 GLU H H 209.319 9.488 12.266 1.00 . A A . 130 GLU H 1 1
8 16685 1 1 130 GLU HA H 209.484 9.592 15.193 1.00 . A A . 130 GLU HA 1 1
8 16686 1 1 130 GLU HB2 H 208.784 11.857 13.337 1.00 . A A . 130 GLU HB2 1 1
8 16687 1 1 130 GLU HB3 H 208.218 11.826 15.001 1.00 . A A . 130 GLU HB3 1 1
8 16688 1 1 130 GLU HG2 H 210.428 11.911 15.848 1.00 . A A . 130 GLU HG2 1 1
8 16689 1 1 130 GLU HG3 H 211.120 11.613 14.254 1.00 . A A . 130 GLU HG3 1 1
8 16690 1 1 130 GLU N N 209.746 9.475 13.149 1.00 . A A . 130 GLU N 1 1
8 16691 1 1 130 GLU O O 206.691 10.031 13.636 1.00 . A A . 130 GLU O 1 1
8 16692 1 1 130 GLU OE1 O 209.922 14.355 15.413 1.00 . A A . 130 GLU OE1 1 1
8 16693 1 1 130 GLU OE2 O 210.913 13.989 13.486 1.00 . A A . 130 GLU OE2 1 1
8 16694 1 1 131 SER C C 204.948 8.717 15.453 1.00 . A A . 131 SER C 1 1
8 16695 1 1 131 SER CA C 206.005 7.712 15.003 1.00 . A A . 131 SER CA 1 1
8 16696 1 1 131 SER CB C 206.011 6.506 15.944 1.00 . A A . 131 SER CB 1 1
8 16697 1 1 131 SER H H 208.070 7.894 15.435 1.00 . A A . 131 SER H 1 1
8 16698 1 1 131 SER HA H 205.760 7.376 14.006 1.00 . A A . 131 SER HA 1 1
8 16699 1 1 131 SER HB2 H 205.030 6.385 16.378 1.00 . A A . 131 SER HB2 1 1
8 16700 1 1 131 SER HB3 H 206.269 5.618 15.386 1.00 . A A . 131 SER HB3 1 1
8 16701 1 1 131 SER HG H 206.862 7.559 17.359 1.00 . A A . 131 SER HG 1 1
8 16702 1 1 131 SER N N 207.331 8.322 14.955 1.00 . A A . 131 SER N 1 1
8 16703 1 1 131 SER O O 204.912 9.117 16.617 1.00 . A A . 131 SER O 1 1
8 16704 1 1 131 SER OG O 206.953 6.678 16.988 1.00 . A A . 131 SER OG 1 1
8 16705 1 1 132 GLU C C 202.055 9.510 15.843 1.00 . A A . 132 GLU C 1 1
8 16706 1 1 132 GLU CA C 203.032 10.078 14.818 1.00 . A A . 132 GLU CA 1 1
8 16707 1 1 132 GLU CB C 202.285 10.459 13.537 1.00 . A A . 132 GLU CB 1 1
8 16708 1 1 132 GLU CD C 201.117 12.475 14.510 1.00 . A A . 132 GLU CD 1 1
8 16709 1 1 132 GLU CG C 202.016 11.949 13.409 1.00 . A A . 132 GLU CG 1 1
8 16710 1 1 132 GLU H H 204.174 8.765 13.611 1.00 . A A . 132 GLU H 1 1
8 16711 1 1 132 GLU HA H 203.493 10.963 15.231 1.00 . A A . 132 GLU HA 1 1
8 16712 1 1 132 GLU HB2 H 202.872 10.146 12.686 1.00 . A A . 132 GLU HB2 1 1
8 16713 1 1 132 GLU HB3 H 201.337 9.941 13.519 1.00 . A A . 132 GLU HB3 1 1
8 16714 1 1 132 GLU HG2 H 202.958 12.477 13.452 1.00 . A A . 132 GLU HG2 1 1
8 16715 1 1 132 GLU HG3 H 201.543 12.136 12.457 1.00 . A A . 132 GLU HG3 1 1
8 16716 1 1 132 GLU N N 204.090 9.120 14.521 1.00 . A A . 132 GLU N 1 1
8 16717 1 1 132 GLU O O 202.123 9.926 17.018 1.00 . A A . 132 GLU O 1 1
8 16718 1 1 132 GLU OXT O 201.230 8.653 15.460 1.00 . A A . 132 GLU OXT 1 1
8 16719 1 1 132 GLU OE1 O 201.381 12.167 15.691 1.00 . A A . 132 GLU OE1 1 1
8 16720 1 1 132 GLU OE2 O 200.148 13.196 14.191 1.00 . A A . 132 GLU OE2 1 1
9 16721 1 1 1 MET C C 194.622 2.814 15.367 1.00 . A A . 1 MET C 1 1
9 16722 1 1 1 MET CA C 194.662 3.669 16.629 1.00 . A A . 1 MET CA 1 1
9 16723 1 1 1 MET CB C 196.007 3.502 17.338 1.00 . A A . 1 MET CB 1 1
9 16724 1 1 1 MET CE C 197.454 5.691 20.491 1.00 . A A . 1 MET CE 1 1
9 16725 1 1 1 MET CG C 196.462 4.747 18.081 1.00 . A A . 1 MET CG 1 1
9 16726 1 1 1 MET H1 H 193.509 4.029 18.295 1.00 . A A . 1 MET H1 1 1
9 16727 1 1 1 MET H2 H 193.839 2.371 17.997 1.00 . A A . 1 MET H2 1 1
9 16728 1 1 1 MET H3 H 192.696 3.209 17.028 1.00 . A A . 1 MET H3 1 1
9 16729 1 1 1 MET HA H 194.529 4.706 16.357 1.00 . A A . 1 MET HA 1 1
9 16730 1 1 1 MET HB2 H 195.928 2.693 18.048 1.00 . A A . 1 MET HB2 1 1
9 16731 1 1 1 MET HB3 H 196.759 3.252 16.603 1.00 . A A . 1 MET HB3 1 1
9 16732 1 1 1 MET HE1 H 197.058 6.666 20.736 1.00 . A A . 1 MET HE1 1 1
9 16733 1 1 1 MET HE2 H 198.226 5.794 19.743 1.00 . A A . 1 MET HE2 1 1
9 16734 1 1 1 MET HE3 H 197.870 5.239 21.379 1.00 . A A . 1 MET HE3 1 1
9 16735 1 1 1 MET HG2 H 197.524 4.872 17.930 1.00 . A A . 1 MET HG2 1 1
9 16736 1 1 1 MET HG3 H 195.939 5.602 17.678 1.00 . A A . 1 MET HG3 1 1
9 16737 1 1 1 MET N N 193.579 3.285 17.572 1.00 . A A . 1 MET N 1 1
9 16738 1 1 1 MET O O 195.354 1.832 15.247 1.00 . A A . 1 MET O 1 1
9 16739 1 1 1 MET SD S 196.139 4.656 19.853 1.00 . A A . 1 MET SD 1 1
9 16740 1 1 2 LYS C C 194.737 2.835 12.191 1.00 . A A . 2 LYS C 1 1
9 16741 1 1 2 LYS CA C 193.626 2.460 13.174 1.00 . A A . 2 LYS CA 1 1
9 16742 1 1 2 LYS CB C 192.256 2.723 12.541 1.00 . A A . 2 LYS CB 1 1
9 16743 1 1 2 LYS CD C 190.259 3.987 13.414 1.00 . A A . 2 LYS CD 1 1
9 16744 1 1 2 LYS CE C 188.921 3.692 12.755 1.00 . A A . 2 LYS CE 1 1
9 16745 1 1 2 LYS CG C 191.108 2.730 13.541 1.00 . A A . 2 LYS CG 1 1
9 16746 1 1 2 LYS H H 193.204 3.985 14.581 1.00 . A A . 2 LYS H 1 1
9 16747 1 1 2 LYS HA H 193.708 1.408 13.401 1.00 . A A . 2 LYS HA 1 1
9 16748 1 1 2 LYS HB2 H 192.279 3.679 12.042 1.00 . A A . 2 LYS HB2 1 1
9 16749 1 1 2 LYS HB3 H 192.060 1.953 11.809 1.00 . A A . 2 LYS HB3 1 1
9 16750 1 1 2 LYS HD2 H 190.081 4.390 14.400 1.00 . A A . 2 LYS HD2 1 1
9 16751 1 1 2 LYS HD3 H 190.792 4.712 12.817 1.00 . A A . 2 LYS HD3 1 1
9 16752 1 1 2 LYS HE2 H 188.703 2.640 12.866 1.00 . A A . 2 LYS HE2 1 1
9 16753 1 1 2 LYS HE3 H 188.155 4.272 13.250 1.00 . A A . 2 LYS HE3 1 1
9 16754 1 1 2 LYS HG2 H 190.484 1.867 13.363 1.00 . A A . 2 LYS HG2 1 1
9 16755 1 1 2 LYS HG3 H 191.514 2.681 14.541 1.00 . A A . 2 LYS HG3 1 1
9 16756 1 1 2 LYS HZ1 H 187.956 4.029 10.933 1.00 . A A . 2 LYS HZ1 1 1
9 16757 1 1 2 LYS HZ2 H 189.493 3.341 10.777 1.00 . A A . 2 LYS HZ2 1 1
9 16758 1 1 2 LYS HZ3 H 189.336 4.980 11.164 1.00 . A A . 2 LYS HZ3 1 1
9 16759 1 1 2 LYS N N 193.761 3.194 14.428 1.00 . A A . 2 LYS N 1 1
9 16760 1 1 2 LYS NZ N 188.927 4.035 11.306 1.00 . A A . 2 LYS NZ 1 1
9 16761 1 1 2 LYS O O 195.365 1.958 11.598 1.00 . A A . 2 LYS O 1 1
9 16762 1 1 3 PRO C C 197.424 4.591 11.707 1.00 . A A . 3 PRO C 1 1
9 16763 1 1 3 PRO CA C 196.033 4.610 11.079 1.00 . A A . 3 PRO CA 1 1
9 16764 1 1 3 PRO CB C 195.600 6.042 10.784 1.00 . A A . 3 PRO CB 1 1
9 16765 1 1 3 PRO CD C 194.301 5.271 12.654 1.00 . A A . 3 PRO CD 1 1
9 16766 1 1 3 PRO CG C 194.933 6.495 12.037 1.00 . A A . 3 PRO CG 1 1
9 16767 1 1 3 PRO HA H 196.042 4.036 10.164 1.00 . A A . 3 PRO HA 1 1
9 16768 1 1 3 PRO HB2 H 196.467 6.644 10.555 1.00 . A A . 3 PRO HB2 1 1
9 16769 1 1 3 PRO HB3 H 194.916 6.050 9.948 1.00 . A A . 3 PRO HB3 1 1
9 16770 1 1 3 PRO HD2 H 194.472 5.260 13.720 1.00 . A A . 3 PRO HD2 1 1
9 16771 1 1 3 PRO HD3 H 193.243 5.248 12.442 1.00 . A A . 3 PRO HD3 1 1
9 16772 1 1 3 PRO HG2 H 195.666 6.916 12.710 1.00 . A A . 3 PRO HG2 1 1
9 16773 1 1 3 PRO HG3 H 194.175 7.228 11.804 1.00 . A A . 3 PRO HG3 1 1
9 16774 1 1 3 PRO N N 194.996 4.143 11.999 1.00 . A A . 3 PRO N 1 1
9 16775 1 1 3 PRO O O 197.717 5.371 12.613 1.00 . A A . 3 PRO O 1 1
9 16776 1 1 4 LYS C C 200.634 4.231 10.775 1.00 . A A . 4 LYS C 1 1
9 16777 1 1 4 LYS CA C 199.638 3.579 11.730 1.00 . A A . 4 LYS CA 1 1
9 16778 1 1 4 LYS CB C 200.000 2.107 11.940 1.00 . A A . 4 LYS CB 1 1
9 16779 1 1 4 LYS CD C 197.843 1.138 12.798 1.00 . A A . 4 LYS CD 1 1
9 16780 1 1 4 LYS CE C 197.598 -0.362 12.800 1.00 . A A . 4 LYS CE 1 1
9 16781 1 1 4 LYS CG C 199.291 1.469 13.124 1.00 . A A . 4 LYS CG 1 1
9 16782 1 1 4 LYS H H 197.987 3.103 10.495 1.00 . A A . 4 LYS H 1 1
9 16783 1 1 4 LYS HA H 199.680 4.090 12.680 1.00 . A A . 4 LYS HA 1 1
9 16784 1 1 4 LYS HB2 H 199.739 1.553 11.051 1.00 . A A . 4 LYS HB2 1 1
9 16785 1 1 4 LYS HB3 H 201.065 2.030 12.101 1.00 . A A . 4 LYS HB3 1 1
9 16786 1 1 4 LYS HD2 H 197.203 1.597 13.537 1.00 . A A . 4 LYS HD2 1 1
9 16787 1 1 4 LYS HD3 H 197.604 1.532 11.820 1.00 . A A . 4 LYS HD3 1 1
9 16788 1 1 4 LYS HE2 H 196.573 -0.548 12.516 1.00 . A A . 4 LYS HE2 1 1
9 16789 1 1 4 LYS HE3 H 198.258 -0.823 12.079 1.00 . A A . 4 LYS HE3 1 1
9 16790 1 1 4 LYS HG2 H 199.807 0.559 13.392 1.00 . A A . 4 LYS HG2 1 1
9 16791 1 1 4 LYS HG3 H 199.315 2.157 13.957 1.00 . A A . 4 LYS HG3 1 1
9 16792 1 1 4 LYS HZ1 H 198.269 -1.908 14.034 1.00 . A A . 4 LYS HZ1 1 1
9 16793 1 1 4 LYS HZ2 H 196.951 -1.054 14.662 1.00 . A A . 4 LYS HZ2 1 1
9 16794 1 1 4 LYS HZ3 H 198.495 -0.363 14.686 1.00 . A A . 4 LYS HZ3 1 1
9 16795 1 1 4 LYS N N 198.277 3.697 11.218 1.00 . A A . 4 LYS N 1 1
9 16796 1 1 4 LYS NZ N 197.846 -0.964 14.139 1.00 . A A . 4 LYS NZ 1 1
9 16797 1 1 4 LYS O O 201.338 3.548 10.033 1.00 . A A . 4 LYS O 1 1
9 16798 1 1 5 PHE C C 202.849 6.719 10.709 1.00 . A A . 5 PHE C 1 1
9 16799 1 1 5 PHE CA C 201.596 6.308 9.944 1.00 . A A . 5 PHE CA 1 1
9 16800 1 1 5 PHE CB C 200.898 7.550 9.388 1.00 . A A . 5 PHE CB 1 1
9 16801 1 1 5 PHE CD1 C 199.949 7.030 7.124 1.00 . A A . 5 PHE CD1 1 1
9 16802 1 1 5 PHE CD2 C 198.454 7.154 8.978 1.00 . A A . 5 PHE CD2 1 1
9 16803 1 1 5 PHE CE1 C 198.889 6.745 6.284 1.00 . A A . 5 PHE CE1 1 1
9 16804 1 1 5 PHE CE2 C 197.390 6.870 8.143 1.00 . A A . 5 PHE CE2 1 1
9 16805 1 1 5 PHE CG C 199.744 7.238 8.478 1.00 . A A . 5 PHE CG 1 1
9 16806 1 1 5 PHE CZ C 197.608 6.665 6.794 1.00 . A A . 5 PHE CZ 1 1
9 16807 1 1 5 PHE H H 200.103 6.043 11.425 1.00 . A A . 5 PHE H 1 1
9 16808 1 1 5 PHE HA H 201.880 5.666 9.124 1.00 . A A . 5 PHE HA 1 1
9 16809 1 1 5 PHE HB2 H 200.521 8.140 10.209 1.00 . A A . 5 PHE HB2 1 1
9 16810 1 1 5 PHE HB3 H 201.613 8.136 8.829 1.00 . A A . 5 PHE HB3 1 1
9 16811 1 1 5 PHE HD1 H 200.950 7.093 6.724 1.00 . A A . 5 PHE HD1 1 1
9 16812 1 1 5 PHE HD2 H 198.283 7.315 10.032 1.00 . A A . 5 PHE HD2 1 1
9 16813 1 1 5 PHE HE1 H 199.062 6.585 5.230 1.00 . A A . 5 PHE HE1 1 1
9 16814 1 1 5 PHE HE2 H 196.390 6.807 8.544 1.00 . A A . 5 PHE HE2 1 1
9 16815 1 1 5 PHE HZ H 196.778 6.442 6.140 1.00 . A A . 5 PHE HZ 1 1
9 16816 1 1 5 PHE N N 200.687 5.558 10.805 1.00 . A A . 5 PHE N 1 1
9 16817 1 1 5 PHE O O 202.944 6.511 11.918 1.00 . A A . 5 PHE O 1 1
9 16818 1 1 6 PHE C C 205.629 8.960 9.916 1.00 . A A . 6 PHE C 1 1
9 16819 1 1 6 PHE CA C 205.037 7.777 10.646 1.00 . A A . 6 PHE CA 1 1
9 16820 1 1 6 PHE CB C 206.102 6.677 10.720 1.00 . A A . 6 PHE CB 1 1
9 16821 1 1 6 PHE CD1 C 204.956 4.490 11.163 1.00 . A A . 6 PHE CD1 1 1
9 16822 1 1 6 PHE CD2 C 205.943 4.844 9.023 1.00 . A A . 6 PHE CD2 1 1
9 16823 1 1 6 PHE CE1 C 204.558 3.227 10.773 1.00 . A A . 6 PHE CE1 1 1
9 16824 1 1 6 PHE CE2 C 205.551 3.582 8.626 1.00 . A A . 6 PHE CE2 1 1
9 16825 1 1 6 PHE CG C 205.650 5.311 10.293 1.00 . A A . 6 PHE CG 1 1
9 16826 1 1 6 PHE CZ C 204.857 2.771 9.503 1.00 . A A . 6 PHE CZ 1 1
9 16827 1 1 6 PHE H H 203.662 7.480 9.035 1.00 . A A . 6 PHE H 1 1
9 16828 1 1 6 PHE HA H 204.787 8.084 11.651 1.00 . A A . 6 PHE HA 1 1
9 16829 1 1 6 PHE HB2 H 206.931 6.952 10.085 1.00 . A A . 6 PHE HB2 1 1
9 16830 1 1 6 PHE HB3 H 206.455 6.609 11.736 1.00 . A A . 6 PHE HB3 1 1
9 16831 1 1 6 PHE HD1 H 204.721 4.845 12.156 1.00 . A A . 6 PHE HD1 1 1
9 16832 1 1 6 PHE HD2 H 206.485 5.479 8.337 1.00 . A A . 6 PHE HD2 1 1
9 16833 1 1 6 PHE HE1 H 204.016 2.595 11.459 1.00 . A A . 6 PHE HE1 1 1
9 16834 1 1 6 PHE HE2 H 205.787 3.231 7.632 1.00 . A A . 6 PHE HE2 1 1
9 16835 1 1 6 PHE HZ H 204.550 1.782 9.197 1.00 . A A . 6 PHE HZ 1 1
9 16836 1 1 6 PHE N N 203.803 7.322 10.004 1.00 . A A . 6 PHE N 1 1
9 16837 1 1 6 PHE O O 205.195 9.309 8.825 1.00 . A A . 6 PHE O 1 1
9 16838 1 1 7 TYR C C 208.727 10.318 9.523 1.00 . A A . 7 TYR C 1 1
9 16839 1 1 7 TYR CA C 207.309 10.700 9.928 1.00 . A A . 7 TYR CA 1 1
9 16840 1 1 7 TYR CB C 207.336 11.879 10.905 1.00 . A A . 7 TYR CB 1 1
9 16841 1 1 7 TYR CD1 C 206.811 13.667 9.200 1.00 . A A . 7 TYR CD1 1 1
9 16842 1 1 7 TYR CD2 C 205.548 13.631 11.222 1.00 . A A . 7 TYR CD2 1 1
9 16843 1 1 7 TYR CE1 C 206.095 14.768 8.768 1.00 . A A . 7 TYR CE1 1 1
9 16844 1 1 7 TYR CE2 C 204.828 14.732 10.797 1.00 . A A . 7 TYR CE2 1 1
9 16845 1 1 7 TYR CG C 206.550 13.081 10.433 1.00 . A A . 7 TYR CG 1 1
9 16846 1 1 7 TYR CZ C 205.106 15.296 9.570 1.00 . A A . 7 TYR CZ 1 1
9 16847 1 1 7 TYR H H 206.938 9.227 11.395 1.00 . A A . 7 TYR H 1 1
9 16848 1 1 7 TYR HA H 206.756 10.978 9.047 1.00 . A A . 7 TYR HA 1 1
9 16849 1 1 7 TYR HB2 H 206.919 11.562 11.849 1.00 . A A . 7 TYR HB2 1 1
9 16850 1 1 7 TYR HB3 H 208.359 12.190 11.057 1.00 . A A . 7 TYR HB3 1 1
9 16851 1 1 7 TYR HD1 H 207.587 13.251 8.574 1.00 . A A . 7 TYR HD1 1 1
9 16852 1 1 7 TYR HD2 H 205.333 13.187 12.183 1.00 . A A . 7 TYR HD2 1 1
9 16853 1 1 7 TYR HE1 H 206.313 15.210 7.807 1.00 . A A . 7 TYR HE1 1 1
9 16854 1 1 7 TYR HE2 H 204.053 15.145 11.425 1.00 . A A . 7 TYR HE2 1 1
9 16855 1 1 7 TYR HH H 203.473 16.299 9.408 1.00 . A A . 7 TYR HH 1 1
9 16856 1 1 7 TYR N N 206.637 9.563 10.525 1.00 . A A . 7 TYR N 1 1
9 16857 1 1 7 TYR O O 209.514 9.861 10.349 1.00 . A A . 7 TYR O 1 1
9 16858 1 1 7 TYR OH O 204.391 16.392 9.143 1.00 . A A . 7 TYR OH 1 1
9 16859 1 1 8 ILE C C 211.165 11.460 7.475 1.00 . A A . 8 ILE C 1 1
9 16860 1 1 8 ILE CA C 210.377 10.185 7.744 1.00 . A A . 8 ILE CA 1 1
9 16861 1 1 8 ILE CB C 210.325 9.331 6.452 1.00 . A A . 8 ILE CB 1 1
9 16862 1 1 8 ILE CD1 C 208.098 8.200 6.975 1.00 . A A . 8 ILE CD1 1 1
9 16863 1 1 8 ILE CG1 C 208.879 9.069 6.012 1.00 . A A . 8 ILE CG1 1 1
9 16864 1 1 8 ILE CG2 C 211.056 8.013 6.664 1.00 . A A . 8 ILE CG2 1 1
9 16865 1 1 8 ILE H H 208.382 10.883 7.637 1.00 . A A . 8 ILE H 1 1
9 16866 1 1 8 ILE HA H 210.890 9.616 8.508 1.00 . A A . 8 ILE HA 1 1
9 16867 1 1 8 ILE HB H 210.838 9.873 5.670 1.00 . A A . 8 ILE HB 1 1
9 16868 1 1 8 ILE HD11 H 207.545 7.456 6.421 1.00 . A A . 8 ILE HD11 1 1
9 16869 1 1 8 ILE HD12 H 207.411 8.814 7.537 1.00 . A A . 8 ILE HD12 1 1
9 16870 1 1 8 ILE HD13 H 208.781 7.710 7.653 1.00 . A A . 8 ILE HD13 1 1
9 16871 1 1 8 ILE HG12 H 208.359 10.010 5.920 1.00 . A A . 8 ILE HG12 1 1
9 16872 1 1 8 ILE HG13 H 208.887 8.574 5.051 1.00 . A A . 8 ILE HG13 1 1
9 16873 1 1 8 ILE HG21 H 212.031 8.205 7.084 1.00 . A A . 8 ILE HG21 1 1
9 16874 1 1 8 ILE HG22 H 211.164 7.504 5.718 1.00 . A A . 8 ILE HG22 1 1
9 16875 1 1 8 ILE HG23 H 210.488 7.393 7.343 1.00 . A A . 8 ILE HG23 1 1
9 16876 1 1 8 ILE N N 209.049 10.510 8.250 1.00 . A A . 8 ILE N 1 1
9 16877 1 1 8 ILE O O 210.887 12.184 6.520 1.00 . A A . 8 ILE O 1 1
9 16878 1 1 9 LYS C C 214.357 12.642 7.731 1.00 . A A . 9 LYS C 1 1
9 16879 1 1 9 LYS CA C 212.940 12.943 8.215 1.00 . A A . 9 LYS CA 1 1
9 16880 1 1 9 LYS CB C 213.003 13.640 9.570 1.00 . A A . 9 LYS CB 1 1
9 16881 1 1 9 LYS CD C 213.361 16.012 10.247 1.00 . A A . 9 LYS CD 1 1
9 16882 1 1 9 LYS CE C 214.378 16.835 11.020 1.00 . A A . 9 LYS CE 1 1
9 16883 1 1 9 LYS CG C 213.991 14.788 9.621 1.00 . A A . 9 LYS CG 1 1
9 16884 1 1 9 LYS H H 212.295 11.138 9.095 1.00 . A A . 9 LYS H 1 1
9 16885 1 1 9 LYS HA H 212.459 13.599 7.509 1.00 . A A . 9 LYS HA 1 1
9 16886 1 1 9 LYS HB2 H 212.022 14.024 9.808 1.00 . A A . 9 LYS HB2 1 1
9 16887 1 1 9 LYS HB3 H 213.287 12.916 10.320 1.00 . A A . 9 LYS HB3 1 1
9 16888 1 1 9 LYS HD2 H 212.936 16.618 9.464 1.00 . A A . 9 LYS HD2 1 1
9 16889 1 1 9 LYS HD3 H 212.581 15.689 10.921 1.00 . A A . 9 LYS HD3 1 1
9 16890 1 1 9 LYS HE2 H 215.347 16.714 10.558 1.00 . A A . 9 LYS HE2 1 1
9 16891 1 1 9 LYS HE3 H 214.087 17.874 10.979 1.00 . A A . 9 LYS HE3 1 1
9 16892 1 1 9 LYS HG2 H 214.846 14.491 10.207 1.00 . A A . 9 LYS HG2 1 1
9 16893 1 1 9 LYS HG3 H 214.304 15.026 8.616 1.00 . A A . 9 LYS HG3 1 1
9 16894 1 1 9 LYS HZ1 H 214.566 15.379 12.507 1.00 . A A . 9 LYS HZ1 1 1
9 16895 1 1 9 LYS HZ2 H 213.606 16.697 12.957 1.00 . A A . 9 LYS HZ2 1 1
9 16896 1 1 9 LYS HZ3 H 215.289 16.857 12.900 1.00 . A A . 9 LYS HZ3 1 1
9 16897 1 1 9 LYS N N 212.131 11.742 8.340 1.00 . A A . 9 LYS N 1 1
9 16898 1 1 9 LYS NZ N 214.466 16.412 12.446 1.00 . A A . 9 LYS NZ 1 1
9 16899 1 1 9 LYS O O 215.001 11.708 8.201 1.00 . A A . 9 LYS O 1 1
9 16900 1 1 10 SER C C 217.202 13.835 7.306 1.00 . A A . 10 SER C 1 1
9 16901 1 1 10 SER CA C 216.197 13.306 6.288 1.00 . A A . 10 SER CA 1 1
9 16902 1 1 10 SER CB C 216.351 14.049 4.960 1.00 . A A . 10 SER CB 1 1
9 16903 1 1 10 SER H H 214.292 14.202 6.481 1.00 . A A . 10 SER H 1 1
9 16904 1 1 10 SER HA H 216.376 12.252 6.131 1.00 . A A . 10 SER HA 1 1
9 16905 1 1 10 SER HB2 H 217.362 14.416 4.870 1.00 . A A . 10 SER HB2 1 1
9 16906 1 1 10 SER HB3 H 216.139 13.373 4.145 1.00 . A A . 10 SER HB3 1 1
9 16907 1 1 10 SER HG H 215.120 15.225 3.990 1.00 . A A . 10 SER HG 1 1
9 16908 1 1 10 SER N N 214.847 13.463 6.808 1.00 . A A . 10 SER N 1 1
9 16909 1 1 10 SER O O 217.295 15.040 7.532 1.00 . A A . 10 SER O 1 1
9 16910 1 1 10 SER OG O 215.460 15.148 4.885 1.00 . A A . 10 SER OG 1 1
9 16911 1 1 11 GLU C C 220.026 14.158 8.361 1.00 . A A . 11 GLU C 1 1
9 16912 1 1 11 GLU CA C 218.919 13.292 8.946 1.00 . A A . 11 GLU CA 1 1
9 16913 1 1 11 GLU CB C 219.518 12.038 9.587 1.00 . A A . 11 GLU CB 1 1
9 16914 1 1 11 GLU CD C 220.519 11.447 11.831 1.00 . A A . 11 GLU CD 1 1
9 16915 1 1 11 GLU CG C 220.609 12.334 10.605 1.00 . A A . 11 GLU CG 1 1
9 16916 1 1 11 GLU H H 217.799 11.984 7.717 1.00 . A A . 11 GLU H 1 1
9 16917 1 1 11 GLU HA H 218.406 13.860 9.705 1.00 . A A . 11 GLU HA 1 1
9 16918 1 1 11 GLU HB2 H 218.731 11.491 10.085 1.00 . A A . 11 GLU HB2 1 1
9 16919 1 1 11 GLU HB3 H 219.939 11.418 8.811 1.00 . A A . 11 GLU HB3 1 1
9 16920 1 1 11 GLU HG2 H 221.570 12.179 10.137 1.00 . A A . 11 GLU HG2 1 1
9 16921 1 1 11 GLU HG3 H 220.523 13.364 10.916 1.00 . A A . 11 GLU HG3 1 1
9 16922 1 1 11 GLU N N 217.936 12.924 7.932 1.00 . A A . 11 GLU N 1 1
9 16923 1 1 11 GLU O O 220.832 14.728 9.096 1.00 . A A . 11 GLU O 1 1
9 16924 1 1 11 GLU OE1 O 219.428 11.378 12.435 1.00 . A A . 11 GLU OE1 1 1
9 16925 1 1 11 GLU OE2 O 221.539 10.821 12.187 1.00 . A A . 11 GLU OE2 1 1
9 16926 1 1 12 LEU C C 220.662 16.540 6.337 1.00 . A A . 12 LEU C 1 1
9 16927 1 1 12 LEU CA C 221.073 15.071 6.375 1.00 . A A . 12 LEU CA 1 1
9 16928 1 1 12 LEU CB C 221.308 14.565 4.950 1.00 . A A . 12 LEU CB 1 1
9 16929 1 1 12 LEU CD1 C 223.712 15.281 4.983 1.00 . A A . 12 LEU CD1 1 1
9 16930 1 1 12 LEU CD2 C 222.629 14.640 2.822 1.00 . A A . 12 LEU CD2 1 1
9 16931 1 1 12 LEU CG C 222.419 15.286 4.183 1.00 . A A . 12 LEU CG 1 1
9 16932 1 1 12 LEU H H 219.391 13.791 6.499 1.00 . A A . 12 LEU H 1 1
9 16933 1 1 12 LEU HA H 221.991 14.978 6.936 1.00 . A A . 12 LEU HA 1 1
9 16934 1 1 12 LEU HB2 H 221.554 13.515 4.999 1.00 . A A . 12 LEU HB2 1 1
9 16935 1 1 12 LEU HB3 H 220.389 14.677 4.395 1.00 . A A . 12 LEU HB3 1 1
9 16936 1 1 12 LEU HD11 H 223.733 14.414 5.628 1.00 . A A . 12 LEU HD11 1 1
9 16937 1 1 12 LEU HD12 H 223.767 16.177 5.583 1.00 . A A . 12 LEU HD12 1 1
9 16938 1 1 12 LEU HD13 H 224.553 15.248 4.307 1.00 . A A . 12 LEU HD13 1 1
9 16939 1 1 12 LEU HD21 H 223.454 13.945 2.877 1.00 . A A . 12 LEU HD21 1 1
9 16940 1 1 12 LEU HD22 H 222.852 15.404 2.091 1.00 . A A . 12 LEU HD22 1 1
9 16941 1 1 12 LEU HD23 H 221.733 14.114 2.530 1.00 . A A . 12 LEU HD23 1 1
9 16942 1 1 12 LEU HG H 222.128 16.315 4.025 1.00 . A A . 12 LEU HG 1 1
9 16943 1 1 12 LEU N N 220.061 14.262 7.040 1.00 . A A . 12 LEU N 1 1
9 16944 1 1 12 LEU O O 221.347 17.402 6.888 1.00 . A A . 12 LEU O 1 1
9 16945 1 1 13 ASN C C 218.157 18.604 6.669 1.00 . A A . 13 ASN C 1 1
9 16946 1 1 13 ASN CA C 219.054 18.182 5.511 1.00 . A A . 13 ASN CA 1 1
9 16947 1 1 13 ASN CB C 218.259 18.295 4.208 1.00 . A A . 13 ASN CB 1 1
9 16948 1 1 13 ASN CG C 218.890 17.519 3.069 1.00 . A A . 13 ASN CG 1 1
9 16949 1 1 13 ASN H H 219.064 16.095 5.219 1.00 . A A . 13 ASN H 1 1
9 16950 1 1 13 ASN HA H 219.901 18.846 5.462 1.00 . A A . 13 ASN HA 1 1
9 16951 1 1 13 ASN HB2 H 217.264 17.908 4.371 1.00 . A A . 13 ASN HB2 1 1
9 16952 1 1 13 ASN HB3 H 218.191 19.331 3.923 1.00 . A A . 13 ASN HB3 1 1
9 16953 1 1 13 ASN HD21 H 217.132 16.705 2.622 1.00 . A A . 13 ASN HD21 1 1
9 16954 1 1 13 ASN HD22 H 218.458 16.222 1.625 1.00 . A A . 13 ASN HD22 1 1
9 16955 1 1 13 ASN N N 219.553 16.819 5.658 1.00 . A A . 13 ASN N 1 1
9 16956 1 1 13 ASN ND2 N 218.078 16.737 2.367 1.00 . A A . 13 ASN ND2 1 1
9 16957 1 1 13 ASN O O 217.790 19.774 6.778 1.00 . A A . 13 ASN O 1 1
9 16958 1 1 13 ASN OD1 O 220.092 17.617 2.827 1.00 . A A . 13 ASN OD1 1 1
9 16959 1 1 14 GLY C C 215.465 18.205 8.136 1.00 . A A . 14 GLY C 1 1
9 16960 1 1 14 GLY CA C 216.889 17.976 8.616 1.00 . A A . 14 GLY CA 1 1
9 16961 1 1 14 GLY H H 218.069 16.731 7.377 1.00 . A A . 14 GLY H 1 1
9 16962 1 1 14 GLY HA2 H 216.897 17.161 9.325 1.00 . A A . 14 GLY HA2 1 1
9 16963 1 1 14 GLY HA3 H 217.243 18.873 9.103 1.00 . A A . 14 GLY HA3 1 1
9 16964 1 1 14 GLY N N 217.773 17.654 7.514 1.00 . A A . 14 GLY N 1 1
9 16965 1 1 14 GLY O O 214.587 18.573 8.916 1.00 . A A . 14 GLY O 1 1
9 16966 1 1 15 LYS C C 213.175 16.824 6.272 1.00 . A A . 15 LYS C 1 1
9 16967 1 1 15 LYS CA C 213.934 18.142 6.233 1.00 . A A . 15 LYS CA 1 1
9 16968 1 1 15 LYS CB C 214.101 18.605 4.785 1.00 . A A . 15 LYS CB 1 1
9 16969 1 1 15 LYS CD C 214.665 20.964 5.453 1.00 . A A . 15 LYS CD 1 1
9 16970 1 1 15 LYS CE C 213.694 21.858 4.698 1.00 . A A . 15 LYS CE 1 1
9 16971 1 1 15 LYS CG C 215.076 19.760 4.621 1.00 . A A . 15 LYS CG 1 1
9 16972 1 1 15 LYS H H 215.980 17.679 6.276 1.00 . A A . 15 LYS H 1 1
9 16973 1 1 15 LYS HA H 213.389 18.887 6.791 1.00 . A A . 15 LYS HA 1 1
9 16974 1 1 15 LYS HB2 H 214.460 17.775 4.196 1.00 . A A . 15 LYS HB2 1 1
9 16975 1 1 15 LYS HB3 H 213.144 18.912 4.404 1.00 . A A . 15 LYS HB3 1 1
9 16976 1 1 15 LYS HD2 H 214.192 20.620 6.359 1.00 . A A . 15 LYS HD2 1 1
9 16977 1 1 15 LYS HD3 H 215.548 21.536 5.700 1.00 . A A . 15 LYS HD3 1 1
9 16978 1 1 15 LYS HE2 H 213.267 21.296 3.881 1.00 . A A . 15 LYS HE2 1 1
9 16979 1 1 15 LYS HE3 H 212.908 22.164 5.373 1.00 . A A . 15 LYS HE3 1 1
9 16980 1 1 15 LYS HG2 H 216.057 19.436 4.937 1.00 . A A . 15 LYS HG2 1 1
9 16981 1 1 15 LYS HG3 H 215.108 20.046 3.580 1.00 . A A . 15 LYS HG3 1 1
9 16982 1 1 15 LYS HZ1 H 214.763 23.638 4.928 1.00 . A A . 15 LYS HZ1 1 1
9 16983 1 1 15 LYS HZ2 H 213.680 23.653 3.630 1.00 . A A . 15 LYS HZ2 1 1
9 16984 1 1 15 LYS HZ3 H 215.132 22.796 3.508 1.00 . A A . 15 LYS HZ3 1 1
9 16985 1 1 15 LYS N N 215.242 17.976 6.841 1.00 . A A . 15 LYS N 1 1
9 16986 1 1 15 LYS NZ N 214.364 23.071 4.153 1.00 . A A . 15 LYS NZ 1 1
9 16987 1 1 15 LYS O O 213.703 15.816 6.730 1.00 . A A . 15 LYS O 1 1
9 16988 1 1 16 VAL C C 210.753 15.253 4.337 1.00 . A A . 16 VAL C 1 1
9 16989 1 1 16 VAL CA C 211.139 15.613 5.764 1.00 . A A . 16 VAL CA 1 1
9 16990 1 1 16 VAL CB C 209.860 15.771 6.606 1.00 . A A . 16 VAL CB 1 1
9 16991 1 1 16 VAL CG1 C 210.187 15.722 8.090 1.00 . A A . 16 VAL CG1 1 1
9 16992 1 1 16 VAL CG2 C 209.145 17.065 6.252 1.00 . A A . 16 VAL CG2 1 1
9 16993 1 1 16 VAL H H 211.562 17.650 5.419 1.00 . A A . 16 VAL H 1 1
9 16994 1 1 16 VAL HA H 211.727 14.809 6.182 1.00 . A A . 16 VAL HA 1 1
9 16995 1 1 16 VAL HB H 209.200 14.947 6.379 1.00 . A A . 16 VAL HB 1 1
9 16996 1 1 16 VAL HG11 H 209.534 16.395 8.625 1.00 . A A . 16 VAL HG11 1 1
9 16997 1 1 16 VAL HG12 H 211.214 16.020 8.242 1.00 . A A . 16 VAL HG12 1 1
9 16998 1 1 16 VAL HG13 H 210.047 14.716 8.457 1.00 . A A . 16 VAL HG13 1 1
9 16999 1 1 16 VAL HG21 H 209.504 17.861 6.888 1.00 . A A . 16 VAL HG21 1 1
9 17000 1 1 16 VAL HG22 H 208.082 16.941 6.397 1.00 . A A . 16 VAL HG22 1 1
9 17001 1 1 16 VAL HG23 H 209.341 17.314 5.219 1.00 . A A . 16 VAL HG23 1 1
9 17002 1 1 16 VAL N N 211.944 16.825 5.784 1.00 . A A . 16 VAL N 1 1
9 17003 1 1 16 VAL O O 210.467 16.131 3.523 1.00 . A A . 16 VAL O 1 1
9 17004 1 1 17 LEU C C 208.888 13.778 2.452 1.00 . A A . 17 LEU C 1 1
9 17005 1 1 17 LEU CA C 210.367 13.503 2.705 1.00 . A A . 17 LEU CA 1 1
9 17006 1 1 17 LEU CB C 210.661 12.009 2.550 1.00 . A A . 17 LEU CB 1 1
9 17007 1 1 17 LEU CD1 C 212.217 10.068 2.857 1.00 . A A . 17 LEU CD1 1 1
9 17008 1 1 17 LEU CD2 C 213.139 12.381 2.615 1.00 . A A . 17 LEU CD2 1 1
9 17009 1 1 17 LEU CG C 211.988 11.543 3.151 1.00 . A A . 17 LEU CG 1 1
9 17010 1 1 17 LEU H H 210.957 13.304 4.733 1.00 . A A . 17 LEU H 1 1
9 17011 1 1 17 LEU HA H 210.959 14.060 1.989 1.00 . A A . 17 LEU HA 1 1
9 17012 1 1 17 LEU HB2 H 209.861 11.457 3.021 1.00 . A A . 17 LEU HB2 1 1
9 17013 1 1 17 LEU HB3 H 210.666 11.773 1.496 1.00 . A A . 17 LEU HB3 1 1
9 17014 1 1 17 LEU HD11 H 213.277 9.863 2.851 1.00 . A A . 17 LEU HD11 1 1
9 17015 1 1 17 LEU HD12 H 211.798 9.824 1.892 1.00 . A A . 17 LEU HD12 1 1
9 17016 1 1 17 LEU HD13 H 211.739 9.471 3.619 1.00 . A A . 17 LEU HD13 1 1
9 17017 1 1 17 LEU HD21 H 212.947 13.425 2.813 1.00 . A A . 17 LEU HD21 1 1
9 17018 1 1 17 LEU HD22 H 213.230 12.228 1.549 1.00 . A A . 17 LEU HD22 1 1
9 17019 1 1 17 LEU HD23 H 214.057 12.085 3.100 1.00 . A A . 17 LEU HD23 1 1
9 17020 1 1 17 LEU HG H 211.953 11.667 4.224 1.00 . A A . 17 LEU HG 1 1
9 17021 1 1 17 LEU N N 210.735 13.962 4.039 1.00 . A A . 17 LEU N 1 1
9 17022 1 1 17 LEU O O 208.052 13.549 3.326 1.00 . A A . 17 LEU O 1 1
9 17023 1 1 18 ASP C C 206.903 14.348 -0.539 1.00 . A A . 18 ASP C 1 1
9 17024 1 1 18 ASP CA C 207.184 14.606 0.933 1.00 . A A . 18 ASP CA 1 1
9 17025 1 1 18 ASP CB C 206.897 16.074 1.252 1.00 . A A . 18 ASP CB 1 1
9 17026 1 1 18 ASP CG C 205.412 16.373 1.326 1.00 . A A . 18 ASP CG 1 1
9 17027 1 1 18 ASP H H 209.266 14.468 0.605 1.00 . A A . 18 ASP H 1 1
9 17028 1 1 18 ASP HA H 206.539 13.981 1.531 1.00 . A A . 18 ASP HA 1 1
9 17029 1 1 18 ASP HB2 H 207.344 16.324 2.203 1.00 . A A . 18 ASP HB2 1 1
9 17030 1 1 18 ASP HB3 H 207.332 16.694 0.481 1.00 . A A . 18 ASP HB3 1 1
9 17031 1 1 18 ASP N N 208.564 14.287 1.267 1.00 . A A . 18 ASP N 1 1
9 17032 1 1 18 ASP O O 207.745 14.615 -1.396 1.00 . A A . 18 ASP O 1 1
9 17033 1 1 18 ASP OD1 O 204.675 15.572 1.938 1.00 . A A . 18 ASP OD1 1 1
9 17034 1 1 18 ASP OD2 O 204.987 17.408 0.771 1.00 . A A . 18 ASP OD2 1 1
9 17035 1 1 19 ILE C C 205.222 14.908 -2.973 1.00 . A A . 19 ILE C 1 1
9 17036 1 1 19 ILE CA C 205.325 13.590 -2.211 1.00 . A A . 19 ILE CA 1 1
9 17037 1 1 19 ILE CB C 203.978 12.841 -2.305 1.00 . A A . 19 ILE CB 1 1
9 17038 1 1 19 ILE CD1 C 204.896 10.557 -1.618 1.00 . A A . 19 ILE CD1 1 1
9 17039 1 1 19 ILE CG1 C 203.928 11.680 -1.305 1.00 . A A . 19 ILE CG1 1 1
9 17040 1 1 19 ILE CG2 C 203.751 12.337 -3.722 1.00 . A A . 19 ILE CG2 1 1
9 17041 1 1 19 ILE H H 205.068 13.673 -0.107 1.00 . A A . 19 ILE H 1 1
9 17042 1 1 19 ILE HA H 206.095 12.979 -2.664 1.00 . A A . 19 ILE HA 1 1
9 17043 1 1 19 ILE HB H 203.190 13.541 -2.072 1.00 . A A . 19 ILE HB 1 1
9 17044 1 1 19 ILE HD11 H 204.985 10.445 -2.688 1.00 . A A . 19 ILE HD11 1 1
9 17045 1 1 19 ILE HD12 H 204.528 9.635 -1.190 1.00 . A A . 19 ILE HD12 1 1
9 17046 1 1 19 ILE HD13 H 205.863 10.787 -1.197 1.00 . A A . 19 ILE HD13 1 1
9 17047 1 1 19 ILE HG12 H 204.161 12.050 -0.319 1.00 . A A . 19 ILE HG12 1 1
9 17048 1 1 19 ILE HG13 H 202.931 11.264 -1.300 1.00 . A A . 19 ILE HG13 1 1
9 17049 1 1 19 ILE HG21 H 202.765 11.901 -3.796 1.00 . A A . 19 ILE HG21 1 1
9 17050 1 1 19 ILE HG22 H 204.493 11.589 -3.962 1.00 . A A . 19 ILE HG22 1 1
9 17051 1 1 19 ILE HG23 H 203.833 13.161 -4.415 1.00 . A A . 19 ILE HG23 1 1
9 17052 1 1 19 ILE N N 205.708 13.851 -0.831 1.00 . A A . 19 ILE N 1 1
9 17053 1 1 19 ILE O O 204.837 15.929 -2.403 1.00 . A A . 19 ILE O 1 1
9 17054 1 1 20 GLU C C 204.170 16.795 -4.971 1.00 . A A . 20 GLU C 1 1
9 17055 1 1 20 GLU CA C 205.526 16.100 -5.076 1.00 . A A . 20 GLU CA 1 1
9 17056 1 1 20 GLU CB C 205.826 15.758 -6.537 1.00 . A A . 20 GLU CB 1 1
9 17057 1 1 20 GLU CD C 207.310 16.522 -8.434 1.00 . A A . 20 GLU CD 1 1
9 17058 1 1 20 GLU CG C 207.234 16.134 -6.970 1.00 . A A . 20 GLU CG 1 1
9 17059 1 1 20 GLU H H 205.880 14.057 -4.665 1.00 . A A . 20 GLU H 1 1
9 17060 1 1 20 GLU HA H 206.287 16.773 -4.713 1.00 . A A . 20 GLU HA 1 1
9 17061 1 1 20 GLU HB2 H 205.701 14.695 -6.679 1.00 . A A . 20 GLU HB2 1 1
9 17062 1 1 20 GLU HB3 H 205.126 16.282 -7.171 1.00 . A A . 20 GLU HB3 1 1
9 17063 1 1 20 GLU HG2 H 207.569 16.971 -6.375 1.00 . A A . 20 GLU HG2 1 1
9 17064 1 1 20 GLU HG3 H 207.886 15.290 -6.802 1.00 . A A . 20 GLU HG3 1 1
9 17065 1 1 20 GLU N N 205.574 14.892 -4.255 1.00 . A A . 20 GLU N 1 1
9 17066 1 1 20 GLU O O 203.166 16.303 -5.485 1.00 . A A . 20 GLU O 1 1
9 17067 1 1 20 GLU OE1 O 206.429 16.093 -9.208 1.00 . A A . 20 GLU OE1 1 1
9 17068 1 1 20 GLU OE2 O 208.250 17.255 -8.806 1.00 . A A . 20 GLU OE2 1 1
9 17069 1 1 21 GLY C C 201.771 17.860 -3.644 1.00 . A A . 21 GLY C 1 1
9 17070 1 1 21 GLY CA C 202.925 18.705 -4.147 1.00 . A A . 21 GLY CA 1 1
9 17071 1 1 21 GLY H H 204.990 18.291 -3.924 1.00 . A A . 21 GLY H 1 1
9 17072 1 1 21 GLY HA2 H 203.099 19.507 -3.445 1.00 . A A . 21 GLY HA2 1 1
9 17073 1 1 21 GLY HA3 H 202.654 19.131 -5.102 1.00 . A A . 21 GLY HA3 1 1
9 17074 1 1 21 GLY N N 204.155 17.948 -4.306 1.00 . A A . 21 GLY N 1 1
9 17075 1 1 21 GLY O O 200.608 18.172 -3.900 1.00 . A A . 21 GLY O 1 1
9 17076 1 1 22 GLN C C 200.081 15.472 -3.472 1.00 . A A . 22 GLN C 1 1
9 17077 1 1 22 GLN CA C 201.066 15.896 -2.385 1.00 . A A . 22 GLN CA 1 1
9 17078 1 1 22 GLN CB C 200.319 16.583 -1.240 1.00 . A A . 22 GLN CB 1 1
9 17079 1 1 22 GLN CD C 198.479 16.426 0.483 1.00 . A A . 22 GLN CD 1 1
9 17080 1 1 22 GLN CG C 199.307 15.684 -0.548 1.00 . A A . 22 GLN CG 1 1
9 17081 1 1 22 GLN H H 203.033 16.589 -2.752 1.00 . A A . 22 GLN H 1 1
9 17082 1 1 22 GLN HA H 201.561 15.016 -2.003 1.00 . A A . 22 GLN HA 1 1
9 17083 1 1 22 GLN HB2 H 201.037 16.913 -0.504 1.00 . A A . 22 GLN HB2 1 1
9 17084 1 1 22 GLN HB3 H 199.796 17.443 -1.631 1.00 . A A . 22 GLN HB3 1 1
9 17085 1 1 22 GLN HE21 H 196.922 15.243 0.122 1.00 . A A . 22 GLN HE21 1 1
9 17086 1 1 22 GLN HE22 H 196.676 16.464 1.320 1.00 . A A . 22 GLN HE22 1 1
9 17087 1 1 22 GLN HG2 H 198.642 15.272 -1.292 1.00 . A A . 22 GLN HG2 1 1
9 17088 1 1 22 GLN HG3 H 199.836 14.882 -0.054 1.00 . A A . 22 GLN HG3 1 1
9 17089 1 1 22 GLN N N 202.089 16.787 -2.925 1.00 . A A . 22 GLN N 1 1
9 17090 1 1 22 GLN NE2 N 197.233 16.001 0.660 1.00 . A A . 22 GLN NE2 1 1
9 17091 1 1 22 GLN O O 198.916 15.871 -3.459 1.00 . A A . 22 GLN O 1 1
9 17092 1 1 22 GLN OE1 O 198.954 17.371 1.114 1.00 . A A . 22 GLN OE1 1 1
9 17093 1 1 23 ASN C C 199.277 12.747 -5.270 1.00 . A A . 23 ASN C 1 1
9 17094 1 1 23 ASN CA C 199.723 14.190 -5.509 1.00 . A A . 23 ASN CA 1 1
9 17095 1 1 23 ASN CB C 200.483 14.286 -6.833 1.00 . A A . 23 ASN CB 1 1
9 17096 1 1 23 ASN CG C 199.560 14.521 -8.014 1.00 . A A . 23 ASN CG 1 1
9 17097 1 1 23 ASN H H 201.497 14.384 -4.371 1.00 . A A . 23 ASN H 1 1
9 17098 1 1 23 ASN HA H 198.852 14.824 -5.560 1.00 . A A . 23 ASN HA 1 1
9 17099 1 1 23 ASN HB2 H 201.184 15.105 -6.780 1.00 . A A . 23 ASN HB2 1 1
9 17100 1 1 23 ASN HB3 H 201.023 13.365 -6.999 1.00 . A A . 23 ASN HB3 1 1
9 17101 1 1 23 ASN HD21 H 199.587 16.480 -7.677 1.00 . A A . 23 ASN HD21 1 1
9 17102 1 1 23 ASN HD22 H 198.630 15.962 -9.019 1.00 . A A . 23 ASN HD22 1 1
9 17103 1 1 23 ASN N N 200.559 14.665 -4.413 1.00 . A A . 23 ASN N 1 1
9 17104 1 1 23 ASN ND2 N 199.226 15.782 -8.262 1.00 . A A . 23 ASN ND2 1 1
9 17105 1 1 23 ASN O O 200.071 11.816 -5.401 1.00 . A A . 23 ASN O 1 1
9 17106 1 1 23 ASN OD1 O 199.154 13.580 -8.695 1.00 . A A . 23 ASN OD1 1 1
9 17107 1 1 24 PRO C C 197.387 10.337 -5.916 1.00 . A A . 24 PRO C 1 1
9 17108 1 1 24 PRO CA C 197.450 11.201 -4.656 1.00 . A A . 24 PRO CA 1 1
9 17109 1 1 24 PRO CB C 196.032 11.471 -4.129 1.00 . A A . 24 PRO CB 1 1
9 17110 1 1 24 PRO CD C 196.976 13.582 -4.729 1.00 . A A . 24 PRO CD 1 1
9 17111 1 1 24 PRO CG C 195.999 12.926 -3.799 1.00 . A A . 24 PRO CG 1 1
9 17112 1 1 24 PRO HA H 198.023 10.684 -3.900 1.00 . A A . 24 PRO HA 1 1
9 17113 1 1 24 PRO HB2 H 195.310 11.226 -4.893 1.00 . A A . 24 PRO HB2 1 1
9 17114 1 1 24 PRO HB3 H 195.853 10.866 -3.252 1.00 . A A . 24 PRO HB3 1 1
9 17115 1 1 24 PRO HD2 H 196.499 13.831 -5.666 1.00 . A A . 24 PRO HD2 1 1
9 17116 1 1 24 PRO HD3 H 197.402 14.462 -4.272 1.00 . A A . 24 PRO HD3 1 1
9 17117 1 1 24 PRO HG2 H 195.006 13.317 -3.961 1.00 . A A . 24 PRO HG2 1 1
9 17118 1 1 24 PRO HG3 H 196.300 13.077 -2.772 1.00 . A A . 24 PRO HG3 1 1
9 17119 1 1 24 PRO N N 197.995 12.539 -4.914 1.00 . A A . 24 PRO N 1 1
9 17120 1 1 24 PRO O O 197.092 9.145 -5.842 1.00 . A A . 24 PRO O 1 1
9 17121 1 1 25 ALA C C 198.937 9.448 -8.559 1.00 . A A . 25 ALA C 1 1
9 17122 1 1 25 ALA CA C 197.635 10.215 -8.334 1.00 . A A . 25 ALA CA 1 1
9 17123 1 1 25 ALA CB C 197.377 11.176 -9.486 1.00 . A A . 25 ALA CB 1 1
9 17124 1 1 25 ALA H H 197.896 11.891 -7.073 1.00 . A A . 25 ALA H 1 1
9 17125 1 1 25 ALA HA H 196.817 9.511 -8.294 1.00 . A A . 25 ALA HA 1 1
9 17126 1 1 25 ALA HB1 H 196.421 10.950 -9.935 1.00 . A A . 25 ALA HB1 1 1
9 17127 1 1 25 ALA HB2 H 198.156 11.071 -10.226 1.00 . A A . 25 ALA HB2 1 1
9 17128 1 1 25 ALA HB3 H 197.369 12.190 -9.113 1.00 . A A . 25 ALA HB3 1 1
9 17129 1 1 25 ALA N N 197.665 10.940 -7.069 1.00 . A A . 25 ALA N 1 1
9 17130 1 1 25 ALA O O 199.960 9.751 -7.947 1.00 . A A . 25 ALA O 1 1
9 17131 1 1 26 PRO C C 201.086 8.358 -10.645 1.00 . A A . 26 PRO C 1 1
9 17132 1 1 26 PRO CA C 200.090 7.624 -9.756 1.00 . A A . 26 PRO CA 1 1
9 17133 1 1 26 PRO CB C 199.499 6.430 -10.498 1.00 . A A . 26 PRO CB 1 1
9 17134 1 1 26 PRO CD C 197.730 8.011 -10.220 1.00 . A A . 26 PRO CD 1 1
9 17135 1 1 26 PRO CG C 198.284 6.973 -11.158 1.00 . A A . 26 PRO CG 1 1
9 17136 1 1 26 PRO HA H 200.584 7.285 -8.862 1.00 . A A . 26 PRO HA 1 1
9 17137 1 1 26 PRO HB2 H 200.212 6.059 -11.220 1.00 . A A . 26 PRO HB2 1 1
9 17138 1 1 26 PRO HB3 H 199.250 5.652 -9.795 1.00 . A A . 26 PRO HB3 1 1
9 17139 1 1 26 PRO HD2 H 197.313 8.838 -10.776 1.00 . A A . 26 PRO HD2 1 1
9 17140 1 1 26 PRO HD3 H 196.984 7.574 -9.573 1.00 . A A . 26 PRO HD3 1 1
9 17141 1 1 26 PRO HG2 H 198.553 7.425 -12.100 1.00 . A A . 26 PRO HG2 1 1
9 17142 1 1 26 PRO HG3 H 197.566 6.183 -11.308 1.00 . A A . 26 PRO HG3 1 1
9 17143 1 1 26 PRO N N 198.911 8.439 -9.447 1.00 . A A . 26 PRO N 1 1
9 17144 1 1 26 PRO O O 200.694 9.078 -11.564 1.00 . A A . 26 PRO O 1 1
9 17145 1 1 27 GLY C C 203.976 10.053 -10.487 1.00 . A A . 27 GLY C 1 1
9 17146 1 1 27 GLY CA C 203.396 8.829 -11.169 1.00 . A A . 27 GLY CA 1 1
9 17147 1 1 27 GLY H H 202.643 7.590 -9.633 1.00 . A A . 27 GLY H 1 1
9 17148 1 1 27 GLY HA2 H 204.194 8.126 -11.360 1.00 . A A . 27 GLY HA2 1 1
9 17149 1 1 27 GLY HA3 H 202.963 9.128 -12.113 1.00 . A A . 27 GLY HA3 1 1
9 17150 1 1 27 GLY N N 202.376 8.173 -10.374 1.00 . A A . 27 GLY N 1 1
9 17151 1 1 27 GLY O O 204.775 10.778 -11.079 1.00 . A A . 27 GLY O 1 1
9 17152 1 1 28 SER C C 205.491 11.222 -8.014 1.00 . A A . 28 SER C 1 1
9 17153 1 1 28 SER CA C 204.059 11.441 -8.491 1.00 . A A . 28 SER CA 1 1
9 17154 1 1 28 SER CB C 203.149 11.717 -7.293 1.00 . A A . 28 SER CB 1 1
9 17155 1 1 28 SER H H 202.930 9.687 -8.815 1.00 . A A . 28 SER H 1 1
9 17156 1 1 28 SER HA H 204.040 12.297 -9.149 1.00 . A A . 28 SER HA 1 1
9 17157 1 1 28 SER HB2 H 203.491 11.144 -6.444 1.00 . A A . 28 SER HB2 1 1
9 17158 1 1 28 SER HB3 H 203.182 12.770 -7.053 1.00 . A A . 28 SER HB3 1 1
9 17159 1 1 28 SER HG H 201.289 11.395 -6.771 1.00 . A A . 28 SER HG 1 1
9 17160 1 1 28 SER N N 203.572 10.292 -9.241 1.00 . A A . 28 SER N 1 1
9 17161 1 1 28 SER O O 205.829 10.160 -7.492 1.00 . A A . 28 SER O 1 1
9 17162 1 1 28 SER OG O 201.809 11.356 -7.577 1.00 . A A . 28 SER OG 1 1
9 17163 1 1 29 LYS C C 207.835 12.474 -6.290 1.00 . A A . 29 LYS C 1 1
9 17164 1 1 29 LYS CA C 207.714 12.178 -7.779 1.00 . A A . 29 LYS CA 1 1
9 17165 1 1 29 LYS CB C 208.543 13.179 -8.583 1.00 . A A . 29 LYS CB 1 1
9 17166 1 1 29 LYS CD C 208.982 11.493 -10.394 1.00 . A A . 29 LYS CD 1 1
9 17167 1 1 29 LYS CE C 209.229 11.302 -11.882 1.00 . A A . 29 LYS CE 1 1
9 17168 1 1 29 LYS CG C 208.542 12.913 -10.079 1.00 . A A . 29 LYS CG 1 1
9 17169 1 1 29 LYS H H 205.986 13.058 -8.608 1.00 . A A . 29 LYS H 1 1
9 17170 1 1 29 LYS HA H 208.077 11.180 -7.972 1.00 . A A . 29 LYS HA 1 1
9 17171 1 1 29 LYS HB2 H 208.149 14.171 -8.416 1.00 . A A . 29 LYS HB2 1 1
9 17172 1 1 29 LYS HB3 H 209.561 13.144 -8.234 1.00 . A A . 29 LYS HB3 1 1
9 17173 1 1 29 LYS HD2 H 209.896 11.282 -9.858 1.00 . A A . 29 LYS HD2 1 1
9 17174 1 1 29 LYS HD3 H 208.210 10.809 -10.076 1.00 . A A . 29 LYS HD3 1 1
9 17175 1 1 29 LYS HE2 H 208.290 11.072 -12.363 1.00 . A A . 29 LYS HE2 1 1
9 17176 1 1 29 LYS HE3 H 209.625 12.221 -12.289 1.00 . A A . 29 LYS HE3 1 1
9 17177 1 1 29 LYS HG2 H 207.542 13.061 -10.461 1.00 . A A . 29 LYS HG2 1 1
9 17178 1 1 29 LYS HG3 H 209.218 13.605 -10.559 1.00 . A A . 29 LYS HG3 1 1
9 17179 1 1 29 LYS HZ1 H 210.069 9.439 -11.449 1.00 . A A . 29 LYS HZ1 1 1
9 17180 1 1 29 LYS HZ2 H 211.168 10.553 -12.089 1.00 . A A . 29 LYS HZ2 1 1
9 17181 1 1 29 LYS HZ3 H 210.035 9.809 -13.100 1.00 . A A . 29 LYS HZ3 1 1
9 17182 1 1 29 LYS N N 206.322 12.241 -8.192 1.00 . A A . 29 LYS N 1 1
9 17183 1 1 29 LYS NZ N 210.193 10.199 -12.149 1.00 . A A . 29 LYS NZ 1 1
9 17184 1 1 29 LYS O O 206.961 13.112 -5.706 1.00 . A A . 29 LYS O 1 1
9 17185 1 1 30 ILE C C 210.372 13.088 -4.000 1.00 . A A . 30 ILE C 1 1
9 17186 1 1 30 ILE CA C 209.128 12.239 -4.252 1.00 . A A . 30 ILE CA 1 1
9 17187 1 1 30 ILE CB C 209.242 10.908 -3.491 1.00 . A A . 30 ILE CB 1 1
9 17188 1 1 30 ILE CD1 C 210.704 8.851 -3.195 1.00 . A A . 30 ILE CD1 1 1
9 17189 1 1 30 ILE CG1 C 210.433 10.100 -4.003 1.00 . A A . 30 ILE CG1 1 1
9 17190 1 1 30 ILE CG2 C 207.953 10.114 -3.642 1.00 . A A . 30 ILE CG2 1 1
9 17191 1 1 30 ILE H H 209.584 11.505 -6.197 1.00 . A A . 30 ILE H 1 1
9 17192 1 1 30 ILE HA H 208.266 12.769 -3.872 1.00 . A A . 30 ILE HA 1 1
9 17193 1 1 30 ILE HB H 209.384 11.126 -2.443 1.00 . A A . 30 ILE HB 1 1
9 17194 1 1 30 ILE HD11 H 210.612 7.985 -3.831 1.00 . A A . 30 ILE HD11 1 1
9 17195 1 1 30 ILE HD12 H 209.988 8.782 -2.389 1.00 . A A . 30 ILE HD12 1 1
9 17196 1 1 30 ILE HD13 H 211.702 8.895 -2.787 1.00 . A A . 30 ILE HD13 1 1
9 17197 1 1 30 ILE HG12 H 210.244 9.800 -5.023 1.00 . A A . 30 ILE HG12 1 1
9 17198 1 1 30 ILE HG13 H 211.319 10.717 -3.971 1.00 . A A . 30 ILE HG13 1 1
9 17199 1 1 30 ILE HG21 H 207.653 10.111 -4.680 1.00 . A A . 30 ILE HG21 1 1
9 17200 1 1 30 ILE HG22 H 207.177 10.570 -3.046 1.00 . A A . 30 ILE HG22 1 1
9 17201 1 1 30 ILE HG23 H 208.113 9.099 -3.311 1.00 . A A . 30 ILE HG23 1 1
9 17202 1 1 30 ILE N N 208.917 12.010 -5.678 1.00 . A A . 30 ILE N 1 1
9 17203 1 1 30 ILE O O 211.356 12.995 -4.733 1.00 . A A . 30 ILE O 1 1
9 17204 1 1 31 ILE C C 211.408 15.174 -1.146 1.00 . A A . 31 ILE C 1 1
9 17205 1 1 31 ILE CA C 211.442 14.795 -2.618 1.00 . A A . 31 ILE CA 1 1
9 17206 1 1 31 ILE CB C 211.445 16.081 -3.474 1.00 . A A . 31 ILE CB 1 1
9 17207 1 1 31 ILE CD1 C 208.937 16.550 -3.468 1.00 . A A . 31 ILE CD1 1 1
9 17208 1 1 31 ILE CG1 C 210.312 17.021 -3.051 1.00 . A A . 31 ILE CG1 1 1
9 17209 1 1 31 ILE CG2 C 211.334 15.739 -4.953 1.00 . A A . 31 ILE CG2 1 1
9 17210 1 1 31 ILE H H 209.504 13.956 -2.407 1.00 . A A . 31 ILE H 1 1
9 17211 1 1 31 ILE HA H 212.355 14.262 -2.814 1.00 . A A . 31 ILE HA 1 1
9 17212 1 1 31 ILE HB H 212.390 16.581 -3.320 1.00 . A A . 31 ILE HB 1 1
9 17213 1 1 31 ILE HD11 H 209.021 15.605 -3.983 1.00 . A A . 31 ILE HD11 1 1
9 17214 1 1 31 ILE HD12 H 208.491 17.282 -4.126 1.00 . A A . 31 ILE HD12 1 1
9 17215 1 1 31 ILE HD13 H 208.318 16.429 -2.591 1.00 . A A . 31 ILE HD13 1 1
9 17216 1 1 31 ILE HG12 H 210.314 17.116 -1.977 1.00 . A A . 31 ILE HG12 1 1
9 17217 1 1 31 ILE HG13 H 210.478 17.990 -3.493 1.00 . A A . 31 ILE HG13 1 1
9 17218 1 1 31 ILE HG21 H 210.364 15.306 -5.150 1.00 . A A . 31 ILE HG21 1 1
9 17219 1 1 31 ILE HG22 H 212.104 15.031 -5.217 1.00 . A A . 31 ILE HG22 1 1
9 17220 1 1 31 ILE HG23 H 211.454 16.637 -5.540 1.00 . A A . 31 ILE HG23 1 1
9 17221 1 1 31 ILE N N 210.320 13.924 -2.960 1.00 . A A . 31 ILE N 1 1
9 17222 1 1 31 ILE O O 210.527 14.744 -0.411 1.00 . A A . 31 ILE O 1 1
9 17223 1 1 32 THR C C 211.896 17.844 0.809 1.00 . A A . 32 THR C 1 1
9 17224 1 1 32 THR CA C 212.427 16.420 0.670 1.00 . A A . 32 THR CA 1 1
9 17225 1 1 32 THR CB C 213.859 16.333 1.202 1.00 . A A . 32 THR CB 1 1
9 17226 1 1 32 THR CG2 C 214.646 15.170 0.635 1.00 . A A . 32 THR CG2 1 1
9 17227 1 1 32 THR H H 213.047 16.296 -1.361 1.00 . A A . 32 THR H 1 1
9 17228 1 1 32 THR HA H 211.798 15.759 1.248 1.00 . A A . 32 THR HA 1 1
9 17229 1 1 32 THR HB H 213.819 16.210 2.274 1.00 . A A . 32 THR HB 1 1
9 17230 1 1 32 THR HG1 H 214.327 18.205 1.539 1.00 . A A . 32 THR HG1 1 1
9 17231 1 1 32 THR HG21 H 214.554 15.164 -0.441 1.00 . A A . 32 THR HG21 1 1
9 17232 1 1 32 THR HG22 H 214.259 14.244 1.035 1.00 . A A . 32 THR HG22 1 1
9 17233 1 1 32 THR HG23 H 215.686 15.273 0.906 1.00 . A A . 32 THR HG23 1 1
9 17234 1 1 32 THR N N 212.367 15.984 -0.723 1.00 . A A . 32 THR N 1 1
9 17235 1 1 32 THR O O 212.007 18.644 -0.115 1.00 . A A . 32 THR O 1 1
9 17236 1 1 32 THR OG1 O 214.579 17.519 0.916 1.00 . A A . 32 THR OG1 1 1
9 17237 1 1 33 TRP C C 210.587 19.754 3.682 1.00 . A A . 33 TRP C 1 1
9 17238 1 1 33 TRP CA C 210.739 19.481 2.188 1.00 . A A . 33 TRP CA 1 1
9 17239 1 1 33 TRP CB C 209.380 19.602 1.492 1.00 . A A . 33 TRP CB 1 1
9 17240 1 1 33 TRP CD1 C 207.775 21.569 1.834 1.00 . A A . 33 TRP CD1 1 1
9 17241 1 1 33 TRP CD2 C 209.585 22.061 0.612 1.00 . A A . 33 TRP CD2 1 1
9 17242 1 1 33 TRP CE2 C 208.792 23.218 0.727 1.00 . A A . 33 TRP CE2 1 1
9 17243 1 1 33 TRP CE3 C 210.777 22.131 -0.114 1.00 . A A . 33 TRP CE3 1 1
9 17244 1 1 33 TRP CG C 208.917 21.017 1.328 1.00 . A A . 33 TRP CG 1 1
9 17245 1 1 33 TRP CH2 C 210.324 24.469 -0.562 1.00 . A A . 33 TRP CH2 1 1
9 17246 1 1 33 TRP CZ2 C 209.153 24.429 0.143 1.00 . A A . 33 TRP CZ2 1 1
9 17247 1 1 33 TRP CZ3 C 211.134 23.334 -0.694 1.00 . A A . 33 TRP CZ3 1 1
9 17248 1 1 33 TRP H H 211.213 17.473 2.657 1.00 . A A . 33 TRP H 1 1
9 17249 1 1 33 TRP HA H 211.417 20.207 1.766 1.00 . A A . 33 TRP HA 1 1
9 17250 1 1 33 TRP HB2 H 209.445 19.159 0.510 1.00 . A A . 33 TRP HB2 1 1
9 17251 1 1 33 TRP HB3 H 208.638 19.073 2.072 1.00 . A A . 33 TRP HB3 1 1
9 17252 1 1 33 TRP HD1 H 207.050 21.030 2.427 1.00 . A A . 33 TRP HD1 1 1
9 17253 1 1 33 TRP HE1 H 206.966 23.503 1.720 1.00 . A A . 33 TRP HE1 1 1
9 17254 1 1 33 TRP HE3 H 211.414 21.266 -0.227 1.00 . A A . 33 TRP HE3 1 1
9 17255 1 1 33 TRP HH2 H 210.642 25.388 -1.033 1.00 . A A . 33 TRP HH2 1 1
9 17256 1 1 33 TRP HZ2 H 208.540 25.313 0.236 1.00 . A A . 33 TRP HZ2 1 1
9 17257 1 1 33 TRP HZ3 H 212.051 23.406 -1.259 1.00 . A A . 33 TRP HZ3 1 1
9 17258 1 1 33 TRP N N 211.299 18.153 1.957 1.00 . A A . 33 TRP N 1 1
9 17259 1 1 33 TRP NE1 N 207.692 22.892 1.477 1.00 . A A . 33 TRP NE1 1 1
9 17260 1 1 33 TRP O O 210.797 18.866 4.507 1.00 . A A . 33 TRP O 1 1
9 17261 1 1 34 ASP C C 208.801 20.682 6.012 1.00 . A A . 34 ASP C 1 1
9 17262 1 1 34 ASP CA C 210.035 21.361 5.424 1.00 . A A . 34 ASP CA 1 1
9 17263 1 1 34 ASP CB C 209.904 22.880 5.553 1.00 . A A . 34 ASP CB 1 1
9 17264 1 1 34 ASP CG C 210.975 23.621 4.777 1.00 . A A . 34 ASP CG 1 1
9 17265 1 1 34 ASP H H 210.057 21.652 3.328 1.00 . A A . 34 ASP H 1 1
9 17266 1 1 34 ASP HA H 210.906 21.036 5.972 1.00 . A A . 34 ASP HA 1 1
9 17267 1 1 34 ASP HB2 H 208.938 23.185 5.178 1.00 . A A . 34 ASP HB2 1 1
9 17268 1 1 34 ASP HB3 H 209.984 23.155 6.594 1.00 . A A . 34 ASP HB3 1 1
9 17269 1 1 34 ASP N N 210.216 20.984 4.027 1.00 . A A . 34 ASP N 1 1
9 17270 1 1 34 ASP O O 207.739 20.656 5.390 1.00 . A A . 34 ASP O 1 1
9 17271 1 1 34 ASP OD1 O 210.972 23.535 3.531 1.00 . A A . 34 ASP OD1 1 1
9 17272 1 1 34 ASP OD2 O 211.817 24.287 5.415 1.00 . A A . 34 ASP OD2 1 1
9 17273 1 1 35 GLN C C 206.688 20.412 8.138 1.00 . A A . 35 GLN C 1 1
9 17274 1 1 35 GLN CA C 207.847 19.454 7.884 1.00 . A A . 35 GLN CA 1 1
9 17275 1 1 35 GLN CB C 208.321 18.849 9.207 1.00 . A A . 35 GLN CB 1 1
9 17276 1 1 35 GLN CD C 207.583 17.499 11.210 1.00 . A A . 35 GLN CD 1 1
9 17277 1 1 35 GLN CG C 207.426 17.733 9.720 1.00 . A A . 35 GLN CG 1 1
9 17278 1 1 35 GLN H H 209.820 20.186 7.659 1.00 . A A . 35 GLN H 1 1
9 17279 1 1 35 GLN HA H 207.506 18.659 7.238 1.00 . A A . 35 GLN HA 1 1
9 17280 1 1 35 GLN HB2 H 209.315 18.449 9.071 1.00 . A A . 35 GLN HB2 1 1
9 17281 1 1 35 GLN HB3 H 208.354 19.627 9.954 1.00 . A A . 35 GLN HB3 1 1
9 17282 1 1 35 GLN HE21 H 207.830 15.550 10.903 1.00 . A A . 35 GLN HE21 1 1
9 17283 1 1 35 GLN HE22 H 207.895 16.064 12.551 1.00 . A A . 35 GLN HE22 1 1
9 17284 1 1 35 GLN HG2 H 206.397 17.992 9.519 1.00 . A A . 35 GLN HG2 1 1
9 17285 1 1 35 GLN HG3 H 207.674 16.820 9.199 1.00 . A A . 35 GLN HG3 1 1
9 17286 1 1 35 GLN N N 208.949 20.133 7.214 1.00 . A A . 35 GLN N 1 1
9 17287 1 1 35 GLN NE2 N 207.790 16.244 11.593 1.00 . A A . 35 GLN NE2 1 1
9 17288 1 1 35 GLN O O 206.879 21.508 8.663 1.00 . A A . 35 GLN O 1 1
9 17289 1 1 35 GLN OE1 O 207.518 18.434 12.007 1.00 . A A . 35 GLN OE1 1 1
9 17290 1 1 36 LYS C C 203.588 20.448 9.253 1.00 . A A . 36 LYS C 1 1
9 17291 1 1 36 LYS CA C 204.293 20.808 7.949 1.00 . A A . 36 LYS CA 1 1
9 17292 1 1 36 LYS CB C 203.334 20.629 6.771 1.00 . A A . 36 LYS CB 1 1
9 17293 1 1 36 LYS CD C 203.908 22.201 4.896 1.00 . A A . 36 LYS CD 1 1
9 17294 1 1 36 LYS CE C 202.591 22.444 4.177 1.00 . A A . 36 LYS CE 1 1
9 17295 1 1 36 LYS CG C 204.004 20.775 5.414 1.00 . A A . 36 LYS CG 1 1
9 17296 1 1 36 LYS H H 205.397 19.105 7.349 1.00 . A A . 36 LYS H 1 1
9 17297 1 1 36 LYS HA H 204.604 21.841 7.995 1.00 . A A . 36 LYS HA 1 1
9 17298 1 1 36 LYS HB2 H 202.894 19.644 6.827 1.00 . A A . 36 LYS HB2 1 1
9 17299 1 1 36 LYS HB3 H 202.551 21.369 6.843 1.00 . A A . 36 LYS HB3 1 1
9 17300 1 1 36 LYS HD2 H 203.982 22.882 5.730 1.00 . A A . 36 LYS HD2 1 1
9 17301 1 1 36 LYS HD3 H 204.722 22.379 4.209 1.00 . A A . 36 LYS HD3 1 1
9 17302 1 1 36 LYS HE2 H 202.745 23.192 3.413 1.00 . A A . 36 LYS HE2 1 1
9 17303 1 1 36 LYS HE3 H 202.271 21.521 3.717 1.00 . A A . 36 LYS HE3 1 1
9 17304 1 1 36 LYS HG2 H 205.046 20.506 5.507 1.00 . A A . 36 LYS HG2 1 1
9 17305 1 1 36 LYS HG3 H 203.520 20.112 4.712 1.00 . A A . 36 LYS HG3 1 1
9 17306 1 1 36 LYS HZ1 H 200.943 22.114 5.418 1.00 . A A . 36 LYS HZ1 1 1
9 17307 1 1 36 LYS HZ2 H 200.920 23.612 4.633 1.00 . A A . 36 LYS HZ2 1 1
9 17308 1 1 36 LYS HZ3 H 201.958 23.361 5.944 1.00 . A A . 36 LYS HZ3 1 1
9 17309 1 1 36 LYS N N 205.485 19.989 7.762 1.00 . A A . 36 LYS N 1 1
9 17310 1 1 36 LYS NZ N 201.529 22.916 5.108 1.00 . A A . 36 LYS NZ 1 1
9 17311 1 1 36 LYS O O 203.795 19.366 9.803 1.00 . A A . 36 LYS O 1 1
9 17312 1 1 37 LYS C C 200.519 21.254 10.757 1.00 . A A . 37 LYS C 1 1
9 17313 1 1 37 LYS CA C 202.023 21.138 10.984 1.00 . A A . 37 LYS CA 1 1
9 17314 1 1 37 LYS CB C 202.468 22.141 12.050 1.00 . A A . 37 LYS CB 1 1
9 17315 1 1 37 LYS CD C 204.296 20.877 13.222 1.00 . A A . 37 LYS CD 1 1
9 17316 1 1 37 LYS CE C 204.420 21.261 14.688 1.00 . A A . 37 LYS CE 1 1
9 17317 1 1 37 LYS CG C 203.955 22.080 12.358 1.00 . A A . 37 LYS CG 1 1
9 17318 1 1 37 LYS H H 202.634 22.205 9.260 1.00 . A A . 37 LYS H 1 1
9 17319 1 1 37 LYS HA H 202.247 20.139 11.327 1.00 . A A . 37 LYS HA 1 1
9 17320 1 1 37 LYS HB2 H 202.233 23.139 11.710 1.00 . A A . 37 LYS HB2 1 1
9 17321 1 1 37 LYS HB3 H 201.925 21.944 12.962 1.00 . A A . 37 LYS HB3 1 1
9 17322 1 1 37 LYS HD2 H 203.515 20.138 13.119 1.00 . A A . 37 LYS HD2 1 1
9 17323 1 1 37 LYS HD3 H 205.235 20.460 12.888 1.00 . A A . 37 LYS HD3 1 1
9 17324 1 1 37 LYS HE2 H 205.155 20.621 15.154 1.00 . A A . 37 LYS HE2 1 1
9 17325 1 1 37 LYS HE3 H 204.746 22.288 14.751 1.00 . A A . 37 LYS HE3 1 1
9 17326 1 1 37 LYS HG2 H 204.503 22.011 11.430 1.00 . A A . 37 LYS HG2 1 1
9 17327 1 1 37 LYS HG3 H 204.242 22.981 12.881 1.00 . A A . 37 LYS HG3 1 1
9 17328 1 1 37 LYS HZ1 H 202.368 21.599 14.887 1.00 . A A . 37 LYS HZ1 1 1
9 17329 1 1 37 LYS HZ2 H 203.198 21.537 16.359 1.00 . A A . 37 LYS HZ2 1 1
9 17330 1 1 37 LYS HZ3 H 202.881 20.110 15.507 1.00 . A A . 37 LYS HZ3 1 1
9 17331 1 1 37 LYS N N 202.757 21.361 9.743 1.00 . A A . 37 LYS N 1 1
9 17332 1 1 37 LYS NZ N 203.126 21.117 15.411 1.00 . A A . 37 LYS NZ 1 1
9 17333 1 1 37 LYS O O 199.988 22.352 10.592 1.00 . A A . 37 LYS O 1 1
9 17334 1 1 38 GLY C C 197.886 18.759 10.077 1.00 . A A . 38 GLY C 1 1
9 17335 1 1 38 GLY CA C 198.401 20.108 10.544 1.00 . A A . 38 GLY CA 1 1
9 17336 1 1 38 GLY H H 200.313 19.267 10.888 1.00 . A A . 38 GLY H 1 1
9 17337 1 1 38 GLY HA2 H 197.914 20.365 11.473 1.00 . A A . 38 GLY HA2 1 1
9 17338 1 1 38 GLY HA3 H 198.153 20.852 9.802 1.00 . A A . 38 GLY HA3 1 1
9 17339 1 1 38 GLY N N 199.837 20.113 10.751 1.00 . A A . 38 GLY N 1 1
9 17340 1 1 38 GLY O O 198.658 17.808 9.950 1.00 . A A . 38 GLY O 1 1
9 17341 1 1 39 PRO C C 196.215 17.111 7.880 1.00 . A A . 39 PRO C 1 1
9 17342 1 1 39 PRO CA C 195.956 17.395 9.360 1.00 . A A . 39 PRO CA 1 1
9 17343 1 1 39 PRO CB C 194.451 17.618 9.603 1.00 . A A . 39 PRO CB 1 1
9 17344 1 1 39 PRO CD C 195.579 19.711 9.941 1.00 . A A . 39 PRO CD 1 1
9 17345 1 1 39 PRO CG C 194.331 18.949 10.278 1.00 . A A . 39 PRO CG 1 1
9 17346 1 1 39 PRO HA H 196.294 16.554 9.947 1.00 . A A . 39 PRO HA 1 1
9 17347 1 1 39 PRO HB2 H 193.930 17.612 8.657 1.00 . A A . 39 PRO HB2 1 1
9 17348 1 1 39 PRO HB3 H 194.069 16.826 10.230 1.00 . A A . 39 PRO HB3 1 1
9 17349 1 1 39 PRO HD2 H 195.459 20.245 9.009 1.00 . A A . 39 PRO HD2 1 1
9 17350 1 1 39 PRO HD3 H 195.839 20.389 10.740 1.00 . A A . 39 PRO HD3 1 1
9 17351 1 1 39 PRO HG2 H 193.462 19.471 9.904 1.00 . A A . 39 PRO HG2 1 1
9 17352 1 1 39 PRO HG3 H 194.254 18.811 11.347 1.00 . A A . 39 PRO HG3 1 1
9 17353 1 1 39 PRO N N 196.572 18.643 9.814 1.00 . A A . 39 PRO N 1 1
9 17354 1 1 39 PRO O O 195.694 16.141 7.329 1.00 . A A . 39 PRO O 1 1
9 17355 1 1 40 THR C C 198.840 17.602 5.627 1.00 . A A . 40 THR C 1 1
9 17356 1 1 40 THR CA C 197.339 17.781 5.828 1.00 . A A . 40 THR CA 1 1
9 17357 1 1 40 THR CB C 196.845 18.982 5.020 1.00 . A A . 40 THR CB 1 1
9 17358 1 1 40 THR CG2 C 197.517 20.282 5.406 1.00 . A A . 40 THR CG2 1 1
9 17359 1 1 40 THR H H 197.410 18.710 7.726 1.00 . A A . 40 THR H 1 1
9 17360 1 1 40 THR HA H 196.833 16.893 5.481 1.00 . A A . 40 THR HA 1 1
9 17361 1 1 40 THR HB H 195.783 19.099 5.180 1.00 . A A . 40 THR HB 1 1
9 17362 1 1 40 THR HG1 H 196.694 17.935 3.372 1.00 . A A . 40 THR HG1 1 1
9 17363 1 1 40 THR HG21 H 198.250 20.093 6.176 1.00 . A A . 40 THR HG21 1 1
9 17364 1 1 40 THR HG22 H 196.776 20.974 5.777 1.00 . A A . 40 THR HG22 1 1
9 17365 1 1 40 THR HG23 H 198.005 20.706 4.541 1.00 . A A . 40 THR HG23 1 1
9 17366 1 1 40 THR N N 197.020 17.955 7.240 1.00 . A A . 40 THR N 1 1
9 17367 1 1 40 THR O O 199.386 17.974 4.587 1.00 . A A . 40 THR O 1 1
9 17368 1 1 40 THR OG1 O 197.066 18.780 3.635 1.00 . A A . 40 THR OG1 1 1
9 17369 1 1 41 ALA C C 201.267 15.315 6.408 1.00 . A A . 41 ALA C 1 1
9 17370 1 1 41 ALA CA C 200.943 16.799 6.554 1.00 . A A . 41 ALA CA 1 1
9 17371 1 1 41 ALA CB C 201.631 17.361 7.787 1.00 . A A . 41 ALA CB 1 1
9 17372 1 1 41 ALA H H 199.018 16.750 7.430 1.00 . A A . 41 ALA H 1 1
9 17373 1 1 41 ALA HA H 201.321 17.326 5.690 1.00 . A A . 41 ALA HA 1 1
9 17374 1 1 41 ALA HB1 H 202.629 17.682 7.527 1.00 . A A . 41 ALA HB1 1 1
9 17375 1 1 41 ALA HB2 H 201.687 16.596 8.548 1.00 . A A . 41 ALA HB2 1 1
9 17376 1 1 41 ALA HB3 H 201.068 18.202 8.162 1.00 . A A . 41 ALA HB3 1 1
9 17377 1 1 41 ALA N N 199.505 17.028 6.626 1.00 . A A . 41 ALA N 1 1
9 17378 1 1 41 ALA O O 202.436 14.935 6.362 1.00 . A A . 41 ALA O 1 1
9 17379 1 1 42 VAL C C 201.222 12.739 4.894 1.00 . A A . 42 VAL C 1 1
9 17380 1 1 42 VAL CA C 200.419 13.043 6.161 1.00 . A A . 42 VAL CA 1 1
9 17381 1 1 42 VAL CB C 199.072 12.288 6.120 1.00 . A A . 42 VAL CB 1 1
9 17382 1 1 42 VAL CG1 C 199.264 10.833 6.521 1.00 . A A . 42 VAL CG1 1 1
9 17383 1 1 42 VAL CG2 C 198.045 12.954 7.025 1.00 . A A . 42 VAL CG2 1 1
9 17384 1 1 42 VAL H H 199.323 14.848 6.339 1.00 . A A . 42 VAL H 1 1
9 17385 1 1 42 VAL HA H 200.980 12.682 7.015 1.00 . A A . 42 VAL HA 1 1
9 17386 1 1 42 VAL HB H 198.698 12.315 5.109 1.00 . A A . 42 VAL HB 1 1
9 17387 1 1 42 VAL HG11 H 200.253 10.507 6.232 1.00 . A A . 42 VAL HG11 1 1
9 17388 1 1 42 VAL HG12 H 198.524 10.222 6.025 1.00 . A A . 42 VAL HG12 1 1
9 17389 1 1 42 VAL HG13 H 199.152 10.737 7.591 1.00 . A A . 42 VAL HG13 1 1
9 17390 1 1 42 VAL HG21 H 197.474 13.672 6.455 1.00 . A A . 42 VAL HG21 1 1
9 17391 1 1 42 VAL HG22 H 198.553 13.459 7.834 1.00 . A A . 42 VAL HG22 1 1
9 17392 1 1 42 VAL HG23 H 197.381 12.205 7.429 1.00 . A A . 42 VAL HG23 1 1
9 17393 1 1 42 VAL N N 200.231 14.483 6.317 1.00 . A A . 42 VAL N 1 1
9 17394 1 1 42 VAL O O 201.792 11.658 4.756 1.00 . A A . 42 VAL O 1 1
9 17395 1 1 43 ASN C C 203.530 13.343 3.034 1.00 . A A . 43 ASN C 1 1
9 17396 1 1 43 ASN CA C 202.043 13.557 2.742 1.00 . A A . 43 ASN CA 1 1
9 17397 1 1 43 ASN CB C 201.857 14.785 1.849 1.00 . A A . 43 ASN CB 1 1
9 17398 1 1 43 ASN CG C 202.316 14.539 0.426 1.00 . A A . 43 ASN CG 1 1
9 17399 1 1 43 ASN H H 200.825 14.556 4.151 1.00 . A A . 43 ASN H 1 1
9 17400 1 1 43 ASN HA H 201.662 12.688 2.229 1.00 . A A . 43 ASN HA 1 1
9 17401 1 1 43 ASN HB2 H 200.811 15.053 1.829 1.00 . A A . 43 ASN HB2 1 1
9 17402 1 1 43 ASN HB3 H 202.427 15.607 2.256 1.00 . A A . 43 ASN HB3 1 1
9 17403 1 1 43 ASN HD21 H 203.120 16.355 0.345 1.00 . A A . 43 ASN HD21 1 1
9 17404 1 1 43 ASN HD22 H 203.282 15.399 -1.085 1.00 . A A . 43 ASN HD22 1 1
9 17405 1 1 43 ASN N N 201.285 13.712 3.981 1.00 . A A . 43 ASN N 1 1
9 17406 1 1 43 ASN ND2 N 202.972 15.531 -0.164 1.00 . A A . 43 ASN ND2 1 1
9 17407 1 1 43 ASN O O 204.297 12.960 2.146 1.00 . A A . 43 ASN O 1 1
9 17408 1 1 43 ASN OD1 O 202.084 13.469 -0.137 1.00 . A A . 43 ASN OD1 1 1
9 17409 1 1 44 GLN C C 205.360 12.206 5.671 1.00 . A A . 44 GLN C 1 1
9 17410 1 1 44 GLN CA C 205.301 13.387 4.718 1.00 . A A . 44 GLN CA 1 1
9 17411 1 1 44 GLN CB C 205.811 14.642 5.422 1.00 . A A . 44 GLN CB 1 1
9 17412 1 1 44 GLN CD C 205.287 16.923 4.472 1.00 . A A . 44 GLN CD 1 1
9 17413 1 1 44 GLN CG C 206.239 15.743 4.469 1.00 . A A . 44 GLN CG 1 1
9 17414 1 1 44 GLN H H 203.267 13.860 4.954 1.00 . A A . 44 GLN H 1 1
9 17415 1 1 44 GLN HA H 205.909 13.182 3.850 1.00 . A A . 44 GLN HA 1 1
9 17416 1 1 44 GLN HB2 H 205.027 15.026 6.059 1.00 . A A . 44 GLN HB2 1 1
9 17417 1 1 44 GLN HB3 H 206.656 14.375 6.033 1.00 . A A . 44 GLN HB3 1 1
9 17418 1 1 44 GLN HE21 H 206.785 18.163 4.058 1.00 . A A . 44 GLN HE21 1 1
9 17419 1 1 44 GLN HE22 H 205.228 18.894 4.220 1.00 . A A . 44 GLN HE22 1 1
9 17420 1 1 44 GLN HG2 H 207.220 16.090 4.757 1.00 . A A . 44 GLN HG2 1 1
9 17421 1 1 44 GLN HG3 H 206.280 15.335 3.472 1.00 . A A . 44 GLN HG3 1 1
9 17422 1 1 44 GLN N N 203.925 13.574 4.288 1.00 . A A . 44 GLN N 1 1
9 17423 1 1 44 GLN NE2 N 205.820 18.113 4.225 1.00 . A A . 44 GLN NE2 1 1
9 17424 1 1 44 GLN O O 206.384 11.933 6.297 1.00 . A A . 44 GLN O 1 1
9 17425 1 1 44 GLN OE1 O 204.086 16.766 4.692 1.00 . A A . 44 GLN OE1 1 1
9 17426 1 1 45 LEU C C 203.711 9.132 5.865 1.00 . A A . 45 LEU C 1 1
9 17427 1 1 45 LEU CA C 204.098 10.378 6.646 1.00 . A A . 45 LEU CA 1 1
9 17428 1 1 45 LEU CB C 203.067 10.671 7.726 1.00 . A A . 45 LEU CB 1 1
9 17429 1 1 45 LEU CD1 C 202.734 12.989 8.603 1.00 . A A . 45 LEU CD1 1 1
9 17430 1 1 45 LEU CD2 C 203.343 11.143 10.173 1.00 . A A . 45 LEU CD2 1 1
9 17431 1 1 45 LEU CG C 203.511 11.698 8.767 1.00 . A A . 45 LEU CG 1 1
9 17432 1 1 45 LEU H H 203.461 11.810 5.246 1.00 . A A . 45 LEU H 1 1
9 17433 1 1 45 LEU HA H 205.056 10.212 7.110 1.00 . A A . 45 LEU HA 1 1
9 17434 1 1 45 LEU HB2 H 202.172 11.025 7.250 1.00 . A A . 45 LEU HB2 1 1
9 17435 1 1 45 LEU HB3 H 202.835 9.762 8.227 1.00 . A A . 45 LEU HB3 1 1
9 17436 1 1 45 LEU HD11 H 201.708 12.832 8.900 1.00 . A A . 45 LEU HD11 1 1
9 17437 1 1 45 LEU HD12 H 202.767 13.293 7.569 1.00 . A A . 45 LEU HD12 1 1
9 17438 1 1 45 LEU HD13 H 203.175 13.757 9.219 1.00 . A A . 45 LEU HD13 1 1
9 17439 1 1 45 LEU HD21 H 204.126 11.529 10.808 1.00 . A A . 45 LEU HD21 1 1
9 17440 1 1 45 LEU HD22 H 203.402 10.065 10.143 1.00 . A A . 45 LEU HD22 1 1
9 17441 1 1 45 LEU HD23 H 202.382 11.440 10.564 1.00 . A A . 45 LEU HD23 1 1
9 17442 1 1 45 LEU HG H 204.557 11.922 8.614 1.00 . A A . 45 LEU HG 1 1
9 17443 1 1 45 LEU N N 204.229 11.521 5.775 1.00 . A A . 45 LEU N 1 1
9 17444 1 1 45 LEU O O 202.995 9.202 4.861 1.00 . A A . 45 LEU O 1 1
9 17445 1 1 46 TRP C C 203.539 5.653 6.673 1.00 . A A . 46 TRP C 1 1
9 17446 1 1 46 TRP CA C 203.942 6.725 5.674 1.00 . A A . 46 TRP CA 1 1
9 17447 1 1 46 TRP CB C 205.185 6.278 4.919 1.00 . A A . 46 TRP CB 1 1
9 17448 1 1 46 TRP CD1 C 205.928 8.532 3.954 1.00 . A A . 46 TRP CD1 1 1
9 17449 1 1 46 TRP CD2 C 205.649 6.924 2.421 1.00 . A A . 46 TRP CD2 1 1
9 17450 1 1 46 TRP CE2 C 206.054 8.104 1.767 1.00 . A A . 46 TRP CE2 1 1
9 17451 1 1 46 TRP CE3 C 205.414 5.777 1.657 1.00 . A A . 46 TRP CE3 1 1
9 17452 1 1 46 TRP CG C 205.576 7.219 3.820 1.00 . A A . 46 TRP CG 1 1
9 17453 1 1 46 TRP CH2 C 205.989 7.031 -0.335 1.00 . A A . 46 TRP CH2 1 1
9 17454 1 1 46 TRP CZ2 C 206.227 8.168 0.387 1.00 . A A . 46 TRP CZ2 1 1
9 17455 1 1 46 TRP CZ3 C 205.586 5.843 0.288 1.00 . A A . 46 TRP CZ3 1 1
9 17456 1 1 46 TRP H H 204.783 8.012 7.123 1.00 . A A . 46 TRP H 1 1
9 17457 1 1 46 TRP HA H 203.138 6.867 4.971 1.00 . A A . 46 TRP HA 1 1
9 17458 1 1 46 TRP HB2 H 206.013 6.210 5.610 1.00 . A A . 46 TRP HB2 1 1
9 17459 1 1 46 TRP HB3 H 205.001 5.311 4.490 1.00 . A A . 46 TRP HB3 1 1
9 17460 1 1 46 TRP HD1 H 205.968 9.060 4.898 1.00 . A A . 46 TRP HD1 1 1
9 17461 1 1 46 TRP HE1 H 206.496 9.996 2.559 1.00 . A A . 46 TRP HE1 1 1
9 17462 1 1 46 TRP HE3 H 205.103 4.852 2.120 1.00 . A A . 46 TRP HE3 1 1
9 17463 1 1 46 TRP HH2 H 206.110 7.036 -1.408 1.00 . A A . 46 TRP HH2 1 1
9 17464 1 1 46 TRP HZ2 H 206.538 9.076 -0.108 1.00 . A A . 46 TRP HZ2 1 1
9 17465 1 1 46 TRP HZ3 H 205.408 4.967 -0.319 1.00 . A A . 46 TRP HZ3 1 1
9 17466 1 1 46 TRP N N 204.208 7.994 6.328 1.00 . A A . 46 TRP N 1 1
9 17467 1 1 46 TRP NE1 N 206.218 9.071 2.724 1.00 . A A . 46 TRP NE1 1 1
9 17468 1 1 46 TRP O O 203.657 5.836 7.880 1.00 . A A . 46 TRP O 1 1
9 17469 1 1 47 TYR C C 203.218 2.100 6.424 1.00 . A A . 47 TYR C 1 1
9 17470 1 1 47 TYR CA C 202.678 3.408 6.998 1.00 . A A . 47 TYR CA 1 1
9 17471 1 1 47 TYR CB C 201.150 3.372 7.144 1.00 . A A . 47 TYR CB 1 1
9 17472 1 1 47 TYR CD1 C 200.481 1.361 5.767 1.00 . A A . 47 TYR CD1 1 1
9 17473 1 1 47 TYR CD2 C 199.618 3.492 5.140 1.00 . A A . 47 TYR CD2 1 1
9 17474 1 1 47 TYR CE1 C 199.792 0.770 4.725 1.00 . A A . 47 TYR CE1 1 1
9 17475 1 1 47 TYR CE2 C 198.922 2.909 4.099 1.00 . A A . 47 TYR CE2 1 1
9 17476 1 1 47 TYR CG C 200.408 2.730 5.991 1.00 . A A . 47 TYR CG 1 1
9 17477 1 1 47 TYR CZ C 199.013 1.548 3.895 1.00 . A A . 47 TYR CZ 1 1
9 17478 1 1 47 TYR H H 203.031 4.429 5.181 1.00 . A A . 47 TYR H 1 1
9 17479 1 1 47 TYR HA H 203.118 3.567 7.972 1.00 . A A . 47 TYR HA 1 1
9 17480 1 1 47 TYR HB2 H 200.899 2.823 8.035 1.00 . A A . 47 TYR HB2 1 1
9 17481 1 1 47 TYR HB3 H 200.789 4.386 7.243 1.00 . A A . 47 TYR HB3 1 1
9 17482 1 1 47 TYR HD1 H 201.093 0.755 6.418 1.00 . A A . 47 TYR HD1 1 1
9 17483 1 1 47 TYR HD2 H 199.552 4.559 5.300 1.00 . A A . 47 TYR HD2 1 1
9 17484 1 1 47 TYR HE1 H 199.863 -0.296 4.566 1.00 . A A . 47 TYR HE1 1 1
9 17485 1 1 47 TYR HE2 H 198.314 3.518 3.449 1.00 . A A . 47 TYR HE2 1 1
9 17486 1 1 47 TYR HH H 198.558 1.394 2.034 1.00 . A A . 47 TYR HH 1 1
9 17487 1 1 47 TYR N N 203.081 4.522 6.156 1.00 . A A . 47 TYR N 1 1
9 17488 1 1 47 TYR O O 203.561 2.037 5.247 1.00 . A A . 47 TYR O 1 1
9 17489 1 1 47 TYR OH O 198.322 0.964 2.859 1.00 . A A . 47 TYR OH 1 1
9 17490 1 1 48 THR C C 202.718 -1.257 6.681 1.00 . A A . 48 THR C 1 1
9 17491 1 1 48 THR CA C 203.831 -0.225 6.809 1.00 . A A . 48 THR CA 1 1
9 17492 1 1 48 THR CB C 204.898 -0.728 7.782 1.00 . A A . 48 THR CB 1 1
9 17493 1 1 48 THR CG2 C 206.209 0.021 7.671 1.00 . A A . 48 THR CG2 1 1
9 17494 1 1 48 THR H H 203.032 1.171 8.187 1.00 . A A . 48 THR H 1 1
9 17495 1 1 48 THR HA H 204.283 -0.080 5.839 1.00 . A A . 48 THR HA 1 1
9 17496 1 1 48 THR HB H 205.094 -1.771 7.577 1.00 . A A . 48 THR HB 1 1
9 17497 1 1 48 THR HG1 H 205.127 -0.944 9.715 1.00 . A A . 48 THR HG1 1 1
9 17498 1 1 48 THR HG21 H 206.703 0.025 8.631 1.00 . A A . 48 THR HG21 1 1
9 17499 1 1 48 THR HG22 H 206.018 1.037 7.359 1.00 . A A . 48 THR HG22 1 1
9 17500 1 1 48 THR HG23 H 206.841 -0.466 6.943 1.00 . A A . 48 THR HG23 1 1
9 17501 1 1 48 THR N N 203.310 1.065 7.255 1.00 . A A . 48 THR N 1 1
9 17502 1 1 48 THR O O 201.869 -1.381 7.564 1.00 . A A . 48 THR O 1 1
9 17503 1 1 48 THR OG1 O 204.450 -0.614 9.120 1.00 . A A . 48 THR OG1 1 1
9 17504 1 1 49 ASP C C 201.983 -4.271 6.135 1.00 . A A . 49 ASP C 1 1
9 17505 1 1 49 ASP CA C 201.702 -3.003 5.331 1.00 . A A . 49 ASP CA 1 1
9 17506 1 1 49 ASP CB C 201.622 -3.331 3.838 1.00 . A A . 49 ASP CB 1 1
9 17507 1 1 49 ASP CG C 200.390 -4.141 3.484 1.00 . A A . 49 ASP CG 1 1
9 17508 1 1 49 ASP H H 203.421 -1.837 4.893 1.00 . A A . 49 ASP H 1 1
9 17509 1 1 49 ASP HA H 200.757 -2.592 5.651 1.00 . A A . 49 ASP HA 1 1
9 17510 1 1 49 ASP HB2 H 201.594 -2.411 3.275 1.00 . A A . 49 ASP HB2 1 1
9 17511 1 1 49 ASP HB3 H 202.497 -3.897 3.552 1.00 . A A . 49 ASP HB3 1 1
9 17512 1 1 49 ASP N N 202.722 -1.991 5.572 1.00 . A A . 49 ASP N 1 1
9 17513 1 1 49 ASP O O 203.076 -4.450 6.672 1.00 . A A . 49 ASP O 1 1
9 17514 1 1 49 ASP OD1 O 200.464 -5.387 3.532 1.00 . A A . 49 ASP OD1 1 1
9 17515 1 1 49 ASP OD2 O 199.350 -3.529 3.160 1.00 . A A . 49 ASP OD2 1 1
9 17516 1 1 50 GLN C C 202.253 -7.251 6.385 1.00 . A A . 50 GLN C 1 1
9 17517 1 1 50 GLN CA C 201.116 -6.401 6.945 1.00 . A A . 50 GLN CA 1 1
9 17518 1 1 50 GLN CB C 199.805 -7.188 6.892 1.00 . A A . 50 GLN CB 1 1
9 17519 1 1 50 GLN CD C 197.781 -6.008 5.949 1.00 . A A . 50 GLN CD 1 1
9 17520 1 1 50 GLN CG C 198.577 -6.345 7.194 1.00 . A A . 50 GLN CG 1 1
9 17521 1 1 50 GLN H H 200.140 -4.944 5.758 1.00 . A A . 50 GLN H 1 1
9 17522 1 1 50 GLN HA H 201.337 -6.159 7.974 1.00 . A A . 50 GLN HA 1 1
9 17523 1 1 50 GLN HB2 H 199.692 -7.609 5.904 1.00 . A A . 50 GLN HB2 1 1
9 17524 1 1 50 GLN HB3 H 199.851 -7.990 7.613 1.00 . A A . 50 GLN HB3 1 1
9 17525 1 1 50 GLN HE21 H 196.931 -4.469 6.878 1.00 . A A . 50 GLN HE21 1 1
9 17526 1 1 50 GLN HE22 H 196.443 -4.719 5.240 1.00 . A A . 50 GLN HE22 1 1
9 17527 1 1 50 GLN HG2 H 197.939 -6.892 7.873 1.00 . A A . 50 GLN HG2 1 1
9 17528 1 1 50 GLN HG3 H 198.893 -5.425 7.662 1.00 . A A . 50 GLN HG3 1 1
9 17529 1 1 50 GLN N N 200.985 -5.147 6.211 1.00 . A A . 50 GLN N 1 1
9 17530 1 1 50 GLN NE2 N 196.970 -4.960 6.031 1.00 . A A . 50 GLN NE2 1 1
9 17531 1 1 50 GLN O O 202.797 -8.111 7.078 1.00 . A A . 50 GLN O 1 1
9 17532 1 1 50 GLN OE1 O 197.893 -6.682 4.925 1.00 . A A . 50 GLN OE1 1 1
9 17533 1 1 51 GLN C C 205.005 -6.978 4.535 1.00 . A A . 51 GLN C 1 1
9 17534 1 1 51 GLN CA C 203.686 -7.749 4.481 1.00 . A A . 51 GLN CA 1 1
9 17535 1 1 51 GLN CB C 203.321 -8.050 3.026 1.00 . A A . 51 GLN CB 1 1
9 17536 1 1 51 GLN CD C 201.576 -8.982 1.456 1.00 . A A . 51 GLN CD 1 1
9 17537 1 1 51 GLN CG C 202.101 -8.944 2.878 1.00 . A A . 51 GLN CG 1 1
9 17538 1 1 51 GLN H H 202.145 -6.306 4.624 1.00 . A A . 51 GLN H 1 1
9 17539 1 1 51 GLN HA H 203.808 -8.681 5.011 1.00 . A A . 51 GLN HA 1 1
9 17540 1 1 51 GLN HB2 H 203.123 -7.119 2.517 1.00 . A A . 51 GLN HB2 1 1
9 17541 1 1 51 GLN HB3 H 204.159 -8.539 2.551 1.00 . A A . 51 GLN HB3 1 1
9 17542 1 1 51 GLN HE21 H 201.450 -10.965 1.530 1.00 . A A . 51 GLN HE21 1 1
9 17543 1 1 51 GLN HE22 H 200.960 -10.237 0.042 1.00 . A A . 51 GLN HE22 1 1
9 17544 1 1 51 GLN HG2 H 202.368 -9.948 3.173 1.00 . A A . 51 GLN HG2 1 1
9 17545 1 1 51 GLN HG3 H 201.320 -8.575 3.525 1.00 . A A . 51 GLN HG3 1 1
9 17546 1 1 51 GLN N N 202.611 -7.005 5.128 1.00 . A A . 51 GLN N 1 1
9 17547 1 1 51 GLN NE2 N 201.301 -10.182 0.959 1.00 . A A . 51 GLN NE2 1 1
9 17548 1 1 51 GLN O O 206.039 -7.472 4.085 1.00 . A A . 51 GLN O 1 1
9 17549 1 1 51 GLN OE1 O 201.419 -7.945 0.812 1.00 . A A . 51 GLN OE1 1 1
9 17550 1 1 52 GLY C C 206.255 -3.903 4.099 1.00 . A A . 52 GLY C 1 1
9 17551 1 1 52 GLY CA C 206.165 -4.960 5.185 1.00 . A A . 52 GLY CA 1 1
9 17552 1 1 52 GLY H H 204.116 -5.421 5.431 1.00 . A A . 52 GLY H 1 1
9 17553 1 1 52 GLY HA2 H 206.178 -4.471 6.148 1.00 . A A . 52 GLY HA2 1 1
9 17554 1 1 52 GLY HA3 H 207.027 -5.607 5.113 1.00 . A A . 52 GLY HA3 1 1
9 17555 1 1 52 GLY N N 204.965 -5.768 5.087 1.00 . A A . 52 GLY N 1 1
9 17556 1 1 52 GLY O O 207.264 -3.206 3.990 1.00 . A A . 52 GLY O 1 1
9 17557 1 1 53 VAL C C 204.652 -1.465 2.720 1.00 . A A . 53 VAL C 1 1
9 17558 1 1 53 VAL CA C 205.179 -2.800 2.217 1.00 . A A . 53 VAL CA 1 1
9 17559 1 1 53 VAL CB C 204.305 -3.278 1.044 1.00 . A A . 53 VAL CB 1 1
9 17560 1 1 53 VAL CG1 C 204.455 -2.346 -0.146 1.00 . A A . 53 VAL CG1 1 1
9 17561 1 1 53 VAL CG2 C 204.661 -4.707 0.660 1.00 . A A . 53 VAL CG2 1 1
9 17562 1 1 53 VAL H H 204.425 -4.357 3.418 1.00 . A A . 53 VAL H 1 1
9 17563 1 1 53 VAL HA H 206.190 -2.667 1.858 1.00 . A A . 53 VAL HA 1 1
9 17564 1 1 53 VAL HB H 203.272 -3.259 1.360 1.00 . A A . 53 VAL HB 1 1
9 17565 1 1 53 VAL HG11 H 203.808 -2.676 -0.945 1.00 . A A . 53 VAL HG11 1 1
9 17566 1 1 53 VAL HG12 H 205.480 -2.358 -0.483 1.00 . A A . 53 VAL HG12 1 1
9 17567 1 1 53 VAL HG13 H 204.183 -1.344 0.147 1.00 . A A . 53 VAL HG13 1 1
9 17568 1 1 53 VAL HG21 H 204.279 -4.920 -0.328 1.00 . A A . 53 VAL HG21 1 1
9 17569 1 1 53 VAL HG22 H 204.221 -5.391 1.371 1.00 . A A . 53 VAL HG22 1 1
9 17570 1 1 53 VAL HG23 H 205.734 -4.824 0.664 1.00 . A A . 53 VAL HG23 1 1
9 17571 1 1 53 VAL N N 205.204 -3.779 3.292 1.00 . A A . 53 VAL N 1 1
9 17572 1 1 53 VAL O O 203.503 -1.361 3.142 1.00 . A A . 53 VAL O 1 1
9 17573 1 1 54 ILE C C 204.251 1.608 2.105 1.00 . A A . 54 ILE C 1 1
9 17574 1 1 54 ILE CA C 205.103 0.878 3.134 1.00 . A A . 54 ILE CA 1 1
9 17575 1 1 54 ILE CB C 206.317 1.767 3.481 1.00 . A A . 54 ILE CB 1 1
9 17576 1 1 54 ILE CD1 C 208.177 2.810 2.095 1.00 . A A . 54 ILE CD1 1 1
9 17577 1 1 54 ILE CG1 C 207.469 1.536 2.500 1.00 . A A . 54 ILE CG1 1 1
9 17578 1 1 54 ILE CG2 C 206.768 1.516 4.909 1.00 . A A . 54 ILE CG2 1 1
9 17579 1 1 54 ILE H H 206.393 -0.582 2.324 1.00 . A A . 54 ILE H 1 1
9 17580 1 1 54 ILE HA H 204.521 0.746 4.031 1.00 . A A . 54 ILE HA 1 1
9 17581 1 1 54 ILE HB H 206.003 2.795 3.411 1.00 . A A . 54 ILE HB 1 1
9 17582 1 1 54 ILE HD11 H 209.147 2.569 1.687 1.00 . A A . 54 ILE HD11 1 1
9 17583 1 1 54 ILE HD12 H 208.298 3.445 2.961 1.00 . A A . 54 ILE HD12 1 1
9 17584 1 1 54 ILE HD13 H 207.591 3.326 1.349 1.00 . A A . 54 ILE HD13 1 1
9 17585 1 1 54 ILE HG12 H 208.198 0.884 2.958 1.00 . A A . 54 ILE HG12 1 1
9 17586 1 1 54 ILE HG13 H 207.086 1.070 1.605 1.00 . A A . 54 ILE HG13 1 1
9 17587 1 1 54 ILE HG21 H 206.108 2.036 5.590 1.00 . A A . 54 ILE HG21 1 1
9 17588 1 1 54 ILE HG22 H 207.776 1.881 5.037 1.00 . A A . 54 ILE HG22 1 1
9 17589 1 1 54 ILE HG23 H 206.738 0.458 5.116 1.00 . A A . 54 ILE HG23 1 1
9 17590 1 1 54 ILE N N 205.495 -0.444 2.675 1.00 . A A . 54 ILE N 1 1
9 17591 1 1 54 ILE O O 204.392 1.407 0.899 1.00 . A A . 54 ILE O 1 1
9 17592 1 1 55 ARG C C 202.254 4.616 2.431 1.00 . A A . 55 ARG C 1 1
9 17593 1 1 55 ARG CA C 202.501 3.269 1.764 1.00 . A A . 55 ARG CA 1 1
9 17594 1 1 55 ARG CB C 201.175 2.542 1.516 1.00 . A A . 55 ARG CB 1 1
9 17595 1 1 55 ARG CD C 201.908 0.661 0.017 1.00 . A A . 55 ARG CD 1 1
9 17596 1 1 55 ARG CG C 201.318 1.035 1.368 1.00 . A A . 55 ARG CG 1 1
9 17597 1 1 55 ARG CZ C 200.409 -1.074 -0.887 1.00 . A A . 55 ARG CZ 1 1
9 17598 1 1 55 ARG H H 203.337 2.588 3.578 1.00 . A A . 55 ARG H 1 1
9 17599 1 1 55 ARG HA H 203.000 3.433 0.820 1.00 . A A . 55 ARG HA 1 1
9 17600 1 1 55 ARG HB2 H 200.512 2.739 2.340 1.00 . A A . 55 ARG HB2 1 1
9 17601 1 1 55 ARG HB3 H 200.732 2.928 0.612 1.00 . A A . 55 ARG HB3 1 1
9 17602 1 1 55 ARG HD2 H 202.375 1.535 -0.412 1.00 . A A . 55 ARG HD2 1 1
9 17603 1 1 55 ARG HD3 H 202.651 -0.108 0.165 1.00 . A A . 55 ARG HD3 1 1
9 17604 1 1 55 ARG HE H 200.548 0.792 -1.580 1.00 . A A . 55 ARG HE 1 1
9 17605 1 1 55 ARG HG2 H 201.966 0.664 2.147 1.00 . A A . 55 ARG HG2 1 1
9 17606 1 1 55 ARG HG3 H 200.342 0.580 1.462 1.00 . A A . 55 ARG HG3 1 1
9 17607 1 1 55 ARG HH11 H 201.544 -1.681 0.673 1.00 . A A . 55 ARG HH11 1 1
9 17608 1 1 55 ARG HH12 H 200.481 -2.880 0.018 1.00 . A A . 55 ARG HH12 1 1
9 17609 1 1 55 ARG HH21 H 199.151 -0.785 -2.442 1.00 . A A . 55 ARG HH21 1 1
9 17610 1 1 55 ARG HH22 H 199.123 -2.373 -1.751 1.00 . A A . 55 ARG HH22 1 1
9 17611 1 1 55 ARG N N 203.379 2.472 2.606 1.00 . A A . 55 ARG N 1 1
9 17612 1 1 55 ARG NE N 200.891 0.167 -0.908 1.00 . A A . 55 ARG NE 1 1
9 17613 1 1 55 ARG NH1 N 200.848 -1.950 0.008 1.00 . A A . 55 ARG NH1 1 1
9 17614 1 1 55 ARG NH2 N 199.485 -1.441 -1.765 1.00 . A A . 55 ARG NH2 1 1
9 17615 1 1 55 ARG O O 201.985 4.684 3.630 1.00 . A A . 55 ARG O 1 1
9 17616 1 1 56 SER C C 200.744 7.303 2.578 1.00 . A A . 56 SER C 1 1
9 17617 1 1 56 SER CA C 202.191 7.031 2.192 1.00 . A A . 56 SER CA 1 1
9 17618 1 1 56 SER CB C 202.670 8.070 1.177 1.00 . A A . 56 SER CB 1 1
9 17619 1 1 56 SER H H 202.610 5.573 0.714 1.00 . A A . 56 SER H 1 1
9 17620 1 1 56 SER HA H 202.792 7.114 3.079 1.00 . A A . 56 SER HA 1 1
9 17621 1 1 56 SER HB2 H 203.715 7.907 0.966 1.00 . A A . 56 SER HB2 1 1
9 17622 1 1 56 SER HB3 H 202.100 7.968 0.267 1.00 . A A . 56 SER HB3 1 1
9 17623 1 1 56 SER HG H 203.314 9.669 2.109 1.00 . A A . 56 SER HG 1 1
9 17624 1 1 56 SER N N 202.374 5.687 1.660 1.00 . A A . 56 SER N 1 1
9 17625 1 1 56 SER O O 199.882 6.429 2.485 1.00 . A A . 56 SER O 1 1
9 17626 1 1 56 SER OG O 202.506 9.388 1.673 1.00 . A A . 56 SER OG 1 1
9 17627 1 1 57 LYS C C 198.092 8.545 2.441 1.00 . A A . 57 LYS C 1 1
9 17628 1 1 57 LYS CA C 199.166 8.969 3.436 1.00 . A A . 57 LYS CA 1 1
9 17629 1 1 57 LYS CB C 199.141 10.489 3.567 1.00 . A A . 57 LYS CB 1 1
9 17630 1 1 57 LYS CD C 198.789 12.633 2.293 1.00 . A A . 57 LYS CD 1 1
9 17631 1 1 57 LYS CE C 197.409 12.717 1.660 1.00 . A A . 57 LYS CE 1 1
9 17632 1 1 57 LYS CG C 199.339 11.217 2.245 1.00 . A A . 57 LYS CG 1 1
9 17633 1 1 57 LYS H H 201.243 9.172 3.072 1.00 . A A . 57 LYS H 1 1
9 17634 1 1 57 LYS HA H 198.954 8.529 4.398 1.00 . A A . 57 LYS HA 1 1
9 17635 1 1 57 LYS HB2 H 198.190 10.788 3.981 1.00 . A A . 57 LYS HB2 1 1
9 17636 1 1 57 LYS HB3 H 199.927 10.790 4.238 1.00 . A A . 57 LYS HB3 1 1
9 17637 1 1 57 LYS HD2 H 198.720 12.949 3.322 1.00 . A A . 57 LYS HD2 1 1
9 17638 1 1 57 LYS HD3 H 199.461 13.288 1.758 1.00 . A A . 57 LYS HD3 1 1
9 17639 1 1 57 LYS HE2 H 197.188 13.752 1.443 1.00 . A A . 57 LYS HE2 1 1
9 17640 1 1 57 LYS HE3 H 197.414 12.150 0.741 1.00 . A A . 57 LYS HE3 1 1
9 17641 1 1 57 LYS HG2 H 200.394 11.259 2.024 1.00 . A A . 57 LYS HG2 1 1
9 17642 1 1 57 LYS HG3 H 198.829 10.670 1.465 1.00 . A A . 57 LYS HG3 1 1
9 17643 1 1 57 LYS HZ1 H 196.357 12.685 3.465 1.00 . A A . 57 LYS HZ1 1 1
9 17644 1 1 57 LYS HZ2 H 196.520 11.166 2.740 1.00 . A A . 57 LYS HZ2 1 1
9 17645 1 1 57 LYS HZ3 H 195.416 12.285 2.116 1.00 . A A . 57 LYS HZ3 1 1
9 17646 1 1 57 LYS N N 200.498 8.534 3.017 1.00 . A A . 57 LYS N 1 1
9 17647 1 1 57 LYS NZ N 196.352 12.175 2.558 1.00 . A A . 57 LYS NZ 1 1
9 17648 1 1 57 LYS O O 196.917 8.439 2.791 1.00 . A A . 57 LYS O 1 1
9 17649 1 1 58 LEU C C 196.686 6.744 0.594 1.00 . A A . 58 LEU C 1 1
9 17650 1 1 58 LEU CA C 197.558 7.921 0.152 1.00 . A A . 58 LEU CA 1 1
9 17651 1 1 58 LEU CB C 198.314 7.580 -1.132 1.00 . A A . 58 LEU CB 1 1
9 17652 1 1 58 LEU CD1 C 198.342 10.080 -1.510 1.00 . A A . 58 LEU CD1 1 1
9 17653 1 1 58 LEU CD2 C 200.490 8.816 -1.348 1.00 . A A . 58 LEU CD2 1 1
9 17654 1 1 58 LEU CG C 199.041 8.757 -1.803 1.00 . A A . 58 LEU CG 1 1
9 17655 1 1 58 LEU H H 199.449 8.427 0.973 1.00 . A A . 58 LEU H 1 1
9 17656 1 1 58 LEU HA H 196.913 8.765 -0.041 1.00 . A A . 58 LEU HA 1 1
9 17657 1 1 58 LEU HB2 H 199.044 6.821 -0.897 1.00 . A A . 58 LEU HB2 1 1
9 17658 1 1 58 LEU HB3 H 197.610 7.171 -1.841 1.00 . A A . 58 LEU HB3 1 1
9 17659 1 1 58 LEU HD11 H 198.883 10.886 -1.982 1.00 . A A . 58 LEU HD11 1 1
9 17660 1 1 58 LEU HD12 H 198.313 10.243 -0.442 1.00 . A A . 58 LEU HD12 1 1
9 17661 1 1 58 LEU HD13 H 197.334 10.049 -1.896 1.00 . A A . 58 LEU HD13 1 1
9 17662 1 1 58 LEU HD21 H 201.075 9.357 -2.077 1.00 . A A . 58 LEU HD21 1 1
9 17663 1 1 58 LEU HD22 H 200.877 7.813 -1.249 1.00 . A A . 58 LEU HD22 1 1
9 17664 1 1 58 LEU HD23 H 200.549 9.320 -0.394 1.00 . A A . 58 LEU HD23 1 1
9 17665 1 1 58 LEU HG H 199.034 8.610 -2.873 1.00 . A A . 58 LEU HG 1 1
9 17666 1 1 58 LEU N N 198.497 8.318 1.197 1.00 . A A . 58 LEU N 1 1
9 17667 1 1 58 LEU O O 195.603 6.531 0.049 1.00 . A A . 58 LEU O 1 1
9 17668 1 1 59 ASN C C 196.655 3.576 1.317 1.00 . A A . 59 ASN C 1 1
9 17669 1 1 59 ASN CA C 196.417 4.848 2.129 1.00 . A A . 59 ASN CA 1 1
9 17670 1 1 59 ASN CB C 194.916 5.148 2.194 1.00 . A A . 59 ASN CB 1 1
9 17671 1 1 59 ASN CG C 194.263 4.574 3.436 1.00 . A A . 59 ASN CG 1 1
9 17672 1 1 59 ASN H H 198.023 6.220 1.990 1.00 . A A . 59 ASN H 1 1
9 17673 1 1 59 ASN HA H 196.774 4.678 3.134 1.00 . A A . 59 ASN HA 1 1
9 17674 1 1 59 ASN HB2 H 194.769 6.218 2.196 1.00 . A A . 59 ASN HB2 1 1
9 17675 1 1 59 ASN HB3 H 194.432 4.724 1.326 1.00 . A A . 59 ASN HB3 1 1
9 17676 1 1 59 ASN HD21 H 192.472 4.699 2.581 1.00 . A A . 59 ASN HD21 1 1
9 17677 1 1 59 ASN HD22 H 192.495 4.061 4.187 1.00 . A A . 59 ASN HD22 1 1
9 17678 1 1 59 ASN N N 197.158 5.993 1.593 1.00 . A A . 59 ASN N 1 1
9 17679 1 1 59 ASN ND2 N 192.943 4.430 3.397 1.00 . A A . 59 ASN ND2 1 1
9 17680 1 1 59 ASN O O 196.262 2.488 1.738 1.00 . A A . 59 ASN O 1 1
9 17681 1 1 59 ASN OD1 O 194.937 4.263 4.418 1.00 . A A . 59 ASN OD1 1 1
9 17682 1 1 60 ASP C C 198.408 2.911 -1.897 1.00 . A A . 60 ASP C 1 1
9 17683 1 1 60 ASP CA C 197.567 2.541 -0.679 1.00 . A A . 60 ASP CA 1 1
9 17684 1 1 60 ASP CB C 196.254 1.894 -1.128 1.00 . A A . 60 ASP CB 1 1
9 17685 1 1 60 ASP CG C 196.453 0.485 -1.650 1.00 . A A . 60 ASP CG 1 1
9 17686 1 1 60 ASP H H 197.593 4.589 -0.137 1.00 . A A . 60 ASP H 1 1
9 17687 1 1 60 ASP HA H 198.120 1.830 -0.083 1.00 . A A . 60 ASP HA 1 1
9 17688 1 1 60 ASP HB2 H 195.574 1.855 -0.290 1.00 . A A . 60 ASP HB2 1 1
9 17689 1 1 60 ASP HB3 H 195.816 2.491 -1.914 1.00 . A A . 60 ASP HB3 1 1
9 17690 1 1 60 ASP N N 197.296 3.704 0.158 1.00 . A A . 60 ASP N 1 1
9 17691 1 1 60 ASP O O 198.043 2.606 -3.033 1.00 . A A . 60 ASP O 1 1
9 17692 1 1 60 ASP OD1 O 196.731 -0.418 -0.832 1.00 . A A . 60 ASP OD1 1 1
9 17693 1 1 60 ASP OD2 O 196.331 0.283 -2.876 1.00 . A A . 60 ASP OD2 1 1
9 17694 1 1 61 PHE C C 201.895 3.759 -2.311 1.00 . A A . 61 PHE C 1 1
9 17695 1 1 61 PHE CA C 200.442 3.949 -2.730 1.00 . A A . 61 PHE CA 1 1
9 17696 1 1 61 PHE CB C 200.195 5.401 -3.139 1.00 . A A . 61 PHE CB 1 1
9 17697 1 1 61 PHE CD1 C 197.947 5.175 -4.227 1.00 . A A . 61 PHE CD1 1 1
9 17698 1 1 61 PHE CD2 C 199.754 6.030 -5.527 1.00 . A A . 61 PHE CD2 1 1
9 17699 1 1 61 PHE CE1 C 197.102 5.298 -5.314 1.00 . A A . 61 PHE CE1 1 1
9 17700 1 1 61 PHE CE2 C 198.915 6.155 -6.617 1.00 . A A . 61 PHE CE2 1 1
9 17701 1 1 61 PHE CG C 199.280 5.539 -4.321 1.00 . A A . 61 PHE CG 1 1
9 17702 1 1 61 PHE CZ C 197.587 5.788 -6.511 1.00 . A A . 61 PHE CZ 1 1
9 17703 1 1 61 PHE H H 199.788 3.762 -0.730 1.00 . A A . 61 PHE H 1 1
9 17704 1 1 61 PHE HA H 200.240 3.309 -3.576 1.00 . A A . 61 PHE HA 1 1
9 17705 1 1 61 PHE HB2 H 199.751 5.930 -2.312 1.00 . A A . 61 PHE HB2 1 1
9 17706 1 1 61 PHE HB3 H 201.138 5.863 -3.391 1.00 . A A . 61 PHE HB3 1 1
9 17707 1 1 61 PHE HD1 H 197.567 4.792 -3.292 1.00 . A A . 61 PHE HD1 1 1
9 17708 1 1 61 PHE HD2 H 200.792 6.316 -5.611 1.00 . A A . 61 PHE HD2 1 1
9 17709 1 1 61 PHE HE1 H 196.065 5.010 -5.227 1.00 . A A . 61 PHE HE1 1 1
9 17710 1 1 61 PHE HE2 H 199.296 6.538 -7.551 1.00 . A A . 61 PHE HE2 1 1
9 17711 1 1 61 PHE HZ H 196.929 5.886 -7.362 1.00 . A A . 61 PHE HZ 1 1
9 17712 1 1 61 PHE N N 199.543 3.556 -1.654 1.00 . A A . 61 PHE N 1 1
9 17713 1 1 61 PHE O O 202.408 4.480 -1.454 1.00 . A A . 61 PHE O 1 1
9 17714 1 1 62 ALA C C 204.866 3.124 -3.660 1.00 . A A . 62 ALA C 1 1
9 17715 1 1 62 ALA CA C 203.943 2.487 -2.628 1.00 . A A . 62 ALA CA 1 1
9 17716 1 1 62 ALA CB C 204.165 0.984 -2.577 1.00 . A A . 62 ALA CB 1 1
9 17717 1 1 62 ALA H H 202.079 2.250 -3.601 1.00 . A A . 62 ALA H 1 1
9 17718 1 1 62 ALA HA H 204.171 2.895 -1.654 1.00 . A A . 62 ALA HA 1 1
9 17719 1 1 62 ALA HB1 H 203.276 0.502 -2.197 1.00 . A A . 62 ALA HB1 1 1
9 17720 1 1 62 ALA HB2 H 204.999 0.764 -1.928 1.00 . A A . 62 ALA HB2 1 1
9 17721 1 1 62 ALA HB3 H 204.376 0.617 -3.571 1.00 . A A . 62 ALA HB3 1 1
9 17722 1 1 62 ALA N N 202.549 2.782 -2.926 1.00 . A A . 62 ALA N 1 1
9 17723 1 1 62 ALA O O 204.492 3.291 -4.821 1.00 . A A . 62 ALA O 1 1
9 17724 1 1 63 ILE C C 207.687 3.026 -5.013 1.00 . A A . 63 ILE C 1 1
9 17725 1 1 63 ILE CA C 207.048 4.085 -4.128 1.00 . A A . 63 ILE CA 1 1
9 17726 1 1 63 ILE CB C 208.176 4.824 -3.369 1.00 . A A . 63 ILE CB 1 1
9 17727 1 1 63 ILE CD1 C 208.427 4.446 -0.871 1.00 . A A . 63 ILE CD1 1 1
9 17728 1 1 63 ILE CG1 C 207.742 5.240 -1.960 1.00 . A A . 63 ILE CG1 1 1
9 17729 1 1 63 ILE CG2 C 208.625 6.041 -4.159 1.00 . A A . 63 ILE CG2 1 1
9 17730 1 1 63 ILE H H 206.314 3.308 -2.297 1.00 . A A . 63 ILE H 1 1
9 17731 1 1 63 ILE HA H 206.530 4.798 -4.751 1.00 . A A . 63 ILE HA 1 1
9 17732 1 1 63 ILE HB H 209.018 4.151 -3.290 1.00 . A A . 63 ILE HB 1 1
9 17733 1 1 63 ILE HD11 H 209.440 4.220 -1.174 1.00 . A A . 63 ILE HD11 1 1
9 17734 1 1 63 ILE HD12 H 207.889 3.525 -0.703 1.00 . A A . 63 ILE HD12 1 1
9 17735 1 1 63 ILE HD13 H 208.446 5.024 0.040 1.00 . A A . 63 ILE HD13 1 1
9 17736 1 1 63 ILE HG12 H 207.983 6.282 -1.808 1.00 . A A . 63 ILE HG12 1 1
9 17737 1 1 63 ILE HG13 H 206.677 5.105 -1.855 1.00 . A A . 63 ILE HG13 1 1
9 17738 1 1 63 ILE HG21 H 208.997 5.727 -5.122 1.00 . A A . 63 ILE HG21 1 1
9 17739 1 1 63 ILE HG22 H 209.409 6.549 -3.619 1.00 . A A . 63 ILE HG22 1 1
9 17740 1 1 63 ILE HG23 H 207.790 6.711 -4.296 1.00 . A A . 63 ILE HG23 1 1
9 17741 1 1 63 ILE N N 206.073 3.472 -3.232 1.00 . A A . 63 ILE N 1 1
9 17742 1 1 63 ILE O O 207.796 1.869 -4.619 1.00 . A A . 63 ILE O 1 1
9 17743 1 1 64 ASP C C 210.015 3.035 -7.716 1.00 . A A . 64 ASP C 1 1
9 17744 1 1 64 ASP CA C 208.722 2.477 -7.132 1.00 . A A . 64 ASP CA 1 1
9 17745 1 1 64 ASP CB C 207.757 2.103 -8.256 1.00 . A A . 64 ASP CB 1 1
9 17746 1 1 64 ASP CG C 207.500 3.249 -9.216 1.00 . A A . 64 ASP CG 1 1
9 17747 1 1 64 ASP H H 207.972 4.350 -6.485 1.00 . A A . 64 ASP H 1 1
9 17748 1 1 64 ASP HA H 208.956 1.589 -6.571 1.00 . A A . 64 ASP HA 1 1
9 17749 1 1 64 ASP HB2 H 208.169 1.273 -8.812 1.00 . A A . 64 ASP HB2 1 1
9 17750 1 1 64 ASP HB3 H 206.818 1.804 -7.821 1.00 . A A . 64 ASP HB3 1 1
9 17751 1 1 64 ASP N N 208.101 3.418 -6.212 1.00 . A A . 64 ASP N 1 1
9 17752 1 1 64 ASP O O 210.067 4.177 -8.172 1.00 . A A . 64 ASP O 1 1
9 17753 1 1 64 ASP OD1 O 206.900 4.258 -8.789 1.00 . A A . 64 ASP OD1 1 1
9 17754 1 1 64 ASP OD2 O 207.900 3.138 -10.394 1.00 . A A . 64 ASP OD2 1 1
9 17755 1 1 65 ALA C C 212.559 2.061 -9.650 1.00 . A A . 65 ALA C 1 1
9 17756 1 1 65 ALA CA C 212.352 2.609 -8.241 1.00 . A A . 65 ALA CA 1 1
9 17757 1 1 65 ALA CB C 213.476 2.156 -7.326 1.00 . A A . 65 ALA CB 1 1
9 17758 1 1 65 ALA H H 210.928 1.307 -7.327 1.00 . A A . 65 ALA H 1 1
9 17759 1 1 65 ALA HA H 212.371 3.688 -8.284 1.00 . A A . 65 ALA HA 1 1
9 17760 1 1 65 ALA HB1 H 213.675 2.925 -6.594 1.00 . A A . 65 ALA HB1 1 1
9 17761 1 1 65 ALA HB2 H 214.366 1.977 -7.910 1.00 . A A . 65 ALA HB2 1 1
9 17762 1 1 65 ALA HB3 H 213.186 1.246 -6.822 1.00 . A A . 65 ALA HB3 1 1
9 17763 1 1 65 ALA N N 211.053 2.208 -7.704 1.00 . A A . 65 ALA N 1 1
9 17764 1 1 65 ALA O O 213.647 1.600 -9.995 1.00 . A A . 65 ALA O 1 1
9 17765 1 1 66 SER C C 212.373 2.576 -12.716 1.00 . A A . 66 SER C 1 1
9 17766 1 1 66 SER CA C 211.571 1.626 -11.832 1.00 . A A . 66 SER CA 1 1
9 17767 1 1 66 SER CB C 210.161 1.451 -12.400 1.00 . A A . 66 SER CB 1 1
9 17768 1 1 66 SER H H 210.666 2.493 -10.125 1.00 . A A . 66 SER H 1 1
9 17769 1 1 66 SER HA H 212.064 0.667 -11.818 1.00 . A A . 66 SER HA 1 1
9 17770 1 1 66 SER HB2 H 209.671 2.412 -12.444 1.00 . A A . 66 SER HB2 1 1
9 17771 1 1 66 SER HB3 H 210.225 1.034 -13.394 1.00 . A A . 66 SER HB3 1 1
9 17772 1 1 66 SER HG H 209.911 -0.188 -11.356 1.00 . A A . 66 SER HG 1 1
9 17773 1 1 66 SER N N 211.506 2.116 -10.460 1.00 . A A . 66 SER N 1 1
9 17774 1 1 66 SER O O 213.184 2.143 -13.535 1.00 . A A . 66 SER O 1 1
9 17775 1 1 66 SER OG O 209.388 0.583 -11.589 1.00 . A A . 66 SER OG 1 1
9 17776 1 1 67 HIS C C 214.011 5.462 -12.538 1.00 . A A . 67 HIS C 1 1
9 17777 1 1 67 HIS CA C 212.838 4.886 -13.321 1.00 . A A . 67 HIS CA 1 1
9 17778 1 1 67 HIS CB C 211.873 6.004 -13.707 1.00 . A A . 67 HIS CB 1 1
9 17779 1 1 67 HIS CD2 C 210.751 5.906 -16.044 1.00 . A A . 67 HIS CD2 1 1
9 17780 1 1 67 HIS CE1 C 209.076 4.584 -15.540 1.00 . A A . 67 HIS CE1 1 1
9 17781 1 1 67 HIS CG C 210.860 5.595 -14.730 1.00 . A A . 67 HIS CG 1 1
9 17782 1 1 67 HIS H H 211.484 4.153 -11.876 1.00 . A A . 67 HIS H 1 1
9 17783 1 1 67 HIS HA H 213.212 4.419 -14.220 1.00 . A A . 67 HIS HA 1 1
9 17784 1 1 67 HIS HB2 H 211.343 6.330 -12.826 1.00 . A A . 67 HIS HB2 1 1
9 17785 1 1 67 HIS HB3 H 212.436 6.829 -14.106 1.00 . A A . 67 HIS HB3 1 1
9 17786 1 1 67 HIS HD1 H 209.596 4.368 -13.572 1.00 . A A . 67 HIS HD1 1 1
9 17787 1 1 67 HIS HD2 H 211.419 6.541 -16.609 1.00 . A A . 67 HIS HD2 1 1
9 17788 1 1 67 HIS HE1 H 208.183 3.983 -15.616 1.00 . A A . 67 HIS HE1 1 1
9 17789 1 1 67 HIS HE2 H 209.361 5.227 -17.463 1.00 . A A . 67 HIS HE2 1 1
9 17790 1 1 67 HIS N N 212.141 3.872 -12.543 1.00 . A A . 67 HIS N 1 1
9 17791 1 1 67 HIS ND1 N 209.795 4.766 -14.446 1.00 . A A . 67 HIS ND1 1 1
9 17792 1 1 67 HIS NE2 N 209.635 5.266 -16.523 1.00 . A A . 67 HIS NE2 1 1
9 17793 1 1 67 HIS O O 214.192 5.159 -11.358 1.00 . A A . 67 HIS O 1 1
9 17794 1 1 68 GLU C C 215.604 7.543 -11.237 1.00 . A A . 68 GLU C 1 1
9 17795 1 1 68 GLU CA C 215.974 6.909 -12.572 1.00 . A A . 68 GLU CA 1 1
9 17796 1 1 68 GLU CB C 216.583 7.963 -13.499 1.00 . A A . 68 GLU CB 1 1
9 17797 1 1 68 GLU CD C 218.152 7.913 -15.479 1.00 . A A . 68 GLU CD 1 1
9 17798 1 1 68 GLU CG C 216.818 7.464 -14.915 1.00 . A A . 68 GLU CG 1 1
9 17799 1 1 68 GLU H H 214.621 6.490 -14.142 1.00 . A A . 68 GLU H 1 1
9 17800 1 1 68 GLU HA H 216.703 6.135 -12.396 1.00 . A A . 68 GLU HA 1 1
9 17801 1 1 68 GLU HB2 H 215.918 8.812 -13.545 1.00 . A A . 68 GLU HB2 1 1
9 17802 1 1 68 GLU HB3 H 217.531 8.280 -13.090 1.00 . A A . 68 GLU HB3 1 1
9 17803 1 1 68 GLU HG2 H 216.792 6.384 -14.912 1.00 . A A . 68 GLU HG2 1 1
9 17804 1 1 68 GLU HG3 H 216.030 7.840 -15.551 1.00 . A A . 68 GLU HG3 1 1
9 17805 1 1 68 GLU N N 214.811 6.291 -13.203 1.00 . A A . 68 GLU N 1 1
9 17806 1 1 68 GLU O O 216.280 7.334 -10.230 1.00 . A A . 68 GLU O 1 1
9 17807 1 1 68 GLU OE1 O 219.100 8.097 -14.686 1.00 . A A . 68 GLU OE1 1 1
9 17808 1 1 68 GLU OE2 O 218.249 8.083 -16.713 1.00 . A A . 68 GLU OE2 1 1
9 17809 1 1 69 GLN C C 212.900 8.183 -9.416 1.00 . A A . 69 GLN C 1 1
9 17810 1 1 69 GLN CA C 214.052 8.971 -10.029 1.00 . A A . 69 GLN CA 1 1
9 17811 1 1 69 GLN CB C 213.599 10.394 -10.357 1.00 . A A . 69 GLN CB 1 1
9 17812 1 1 69 GLN CD C 213.830 12.378 -11.909 1.00 . A A . 69 GLN CD 1 1
9 17813 1 1 69 GLN CG C 214.433 11.069 -11.436 1.00 . A A . 69 GLN CG 1 1
9 17814 1 1 69 GLN H H 214.018 8.440 -12.061 1.00 . A A . 69 GLN H 1 1
9 17815 1 1 69 GLN HA H 214.869 9.011 -9.325 1.00 . A A . 69 GLN HA 1 1
9 17816 1 1 69 GLN HB2 H 212.572 10.365 -10.690 1.00 . A A . 69 GLN HB2 1 1
9 17817 1 1 69 GLN HB3 H 213.660 10.987 -9.464 1.00 . A A . 69 GLN HB3 1 1
9 17818 1 1 69 GLN HE21 H 212.620 11.402 -13.148 1.00 . A A . 69 GLN HE21 1 1
9 17819 1 1 69 GLN HE22 H 212.470 13.123 -13.153 1.00 . A A . 69 GLN HE22 1 1
9 17820 1 1 69 GLN HG2 H 215.418 11.267 -11.041 1.00 . A A . 69 GLN HG2 1 1
9 17821 1 1 69 GLN HG3 H 214.513 10.401 -12.282 1.00 . A A . 69 GLN HG3 1 1
9 17822 1 1 69 GLN N N 214.523 8.312 -11.235 1.00 . A A . 69 GLN N 1 1
9 17823 1 1 69 GLN NE2 N 212.877 12.292 -12.830 1.00 . A A . 69 GLN NE2 1 1
9 17824 1 1 69 GLN O O 212.090 7.599 -10.135 1.00 . A A . 69 GLN O 1 1
9 17825 1 1 69 GLN OE1 O 214.218 13.454 -11.454 1.00 . A A . 69 GLN OE1 1 1
9 17826 1 1 70 ILE C C 210.441 8.164 -7.459 1.00 . A A . 70 ILE C 1 1
9 17827 1 1 70 ILE CA C 211.774 7.418 -7.409 1.00 . A A . 70 ILE CA 1 1
9 17828 1 1 70 ILE CB C 212.135 7.094 -5.945 1.00 . A A . 70 ILE CB 1 1
9 17829 1 1 70 ILE CD1 C 214.220 5.859 -6.681 1.00 . A A . 70 ILE CD1 1 1
9 17830 1 1 70 ILE CG1 C 213.639 6.933 -5.786 1.00 . A A . 70 ILE CG1 1 1
9 17831 1 1 70 ILE CG2 C 211.445 5.816 -5.505 1.00 . A A . 70 ILE CG2 1 1
9 17832 1 1 70 ILE H H 213.509 8.631 -7.563 1.00 . A A . 70 ILE H 1 1
9 17833 1 1 70 ILE HA H 211.653 6.480 -7.933 1.00 . A A . 70 ILE HA 1 1
9 17834 1 1 70 ILE HB H 211.793 7.902 -5.319 1.00 . A A . 70 ILE HB 1 1
9 17835 1 1 70 ILE HD11 H 214.663 5.085 -6.072 1.00 . A A . 70 ILE HD11 1 1
9 17836 1 1 70 ILE HD12 H 214.975 6.292 -7.319 1.00 . A A . 70 ILE HD12 1 1
9 17837 1 1 70 ILE HD13 H 213.434 5.434 -7.288 1.00 . A A . 70 ILE HD13 1 1
9 17838 1 1 70 ILE HG12 H 214.121 7.864 -6.027 1.00 . A A . 70 ILE HG12 1 1
9 17839 1 1 70 ILE HG13 H 213.862 6.670 -4.763 1.00 . A A . 70 ILE HG13 1 1
9 17840 1 1 70 ILE HG21 H 212.152 4.998 -5.541 1.00 . A A . 70 ILE HG21 1 1
9 17841 1 1 70 ILE HG22 H 210.620 5.607 -6.167 1.00 . A A . 70 ILE HG22 1 1
9 17842 1 1 70 ILE HG23 H 211.083 5.932 -4.496 1.00 . A A . 70 ILE HG23 1 1
9 17843 1 1 70 ILE N N 212.833 8.156 -8.090 1.00 . A A . 70 ILE N 1 1
9 17844 1 1 70 ILE O O 210.385 9.397 -7.364 1.00 . A A . 70 ILE O 1 1
9 17845 1 1 71 GLU C C 207.028 7.052 -6.940 1.00 . A A . 71 GLU C 1 1
9 17846 1 1 71 GLU CA C 208.023 7.940 -7.675 1.00 . A A . 71 GLU CA 1 1
9 17847 1 1 71 GLU CB C 207.596 8.105 -9.135 1.00 . A A . 71 GLU CB 1 1
9 17848 1 1 71 GLU CD C 208.949 7.071 -11.002 1.00 . A A . 71 GLU CD 1 1
9 17849 1 1 71 GLU CG C 207.843 6.868 -9.984 1.00 . A A . 71 GLU CG 1 1
9 17850 1 1 71 GLU H H 209.508 6.422 -7.658 1.00 . A A . 71 GLU H 1 1
9 17851 1 1 71 GLU HA H 208.037 8.911 -7.203 1.00 . A A . 71 GLU HA 1 1
9 17852 1 1 71 GLU HB2 H 206.540 8.331 -9.165 1.00 . A A . 71 GLU HB2 1 1
9 17853 1 1 71 GLU HB3 H 208.144 8.928 -9.567 1.00 . A A . 71 GLU HB3 1 1
9 17854 1 1 71 GLU HG2 H 208.119 6.051 -9.335 1.00 . A A . 71 GLU HG2 1 1
9 17855 1 1 71 GLU HG3 H 206.932 6.619 -10.508 1.00 . A A . 71 GLU HG3 1 1
9 17856 1 1 71 GLU N N 209.371 7.391 -7.605 1.00 . A A . 71 GLU N 1 1
9 17857 1 1 71 GLU O O 207.342 5.924 -6.569 1.00 . A A . 71 GLU O 1 1
9 17858 1 1 71 GLU OE1 O 208.755 7.875 -11.937 1.00 . A A . 71 GLU OE1 1 1
9 17859 1 1 71 GLU OE2 O 210.009 6.425 -10.863 1.00 . A A . 71 GLU OE2 1 1
9 17860 1 1 72 THR C C 203.683 6.390 -7.017 1.00 . A A . 72 THR C 1 1
9 17861 1 1 72 THR CA C 204.775 6.831 -6.045 1.00 . A A . 72 THR CA 1 1
9 17862 1 1 72 THR CB C 204.173 7.689 -4.933 1.00 . A A . 72 THR CB 1 1
9 17863 1 1 72 THR CG2 C 205.153 8.001 -3.823 1.00 . A A . 72 THR CG2 1 1
9 17864 1 1 72 THR H H 205.637 8.475 -7.057 1.00 . A A . 72 THR H 1 1
9 17865 1 1 72 THR HA H 205.224 5.953 -5.606 1.00 . A A . 72 THR HA 1 1
9 17866 1 1 72 THR HB H 203.336 7.162 -4.498 1.00 . A A . 72 THR HB 1 1
9 17867 1 1 72 THR HG1 H 204.446 9.449 -5.748 1.00 . A A . 72 THR HG1 1 1
9 17868 1 1 72 THR HG21 H 205.584 7.082 -3.454 1.00 . A A . 72 THR HG21 1 1
9 17869 1 1 72 THR HG22 H 204.639 8.507 -3.020 1.00 . A A . 72 THR HG22 1 1
9 17870 1 1 72 THR HG23 H 205.938 8.638 -4.205 1.00 . A A . 72 THR HG23 1 1
9 17871 1 1 72 THR N N 205.825 7.571 -6.736 1.00 . A A . 72 THR N 1 1
9 17872 1 1 72 THR O O 203.295 7.140 -7.913 1.00 . A A . 72 THR O 1 1
9 17873 1 1 72 THR OG1 O 203.701 8.921 -5.450 1.00 . A A . 72 THR OG1 1 1
9 17874 1 1 73 GLN C C 201.491 3.407 -7.017 1.00 . A A . 73 GLN C 1 1
9 17875 1 1 73 GLN CA C 202.140 4.619 -7.685 1.00 . A A . 73 GLN CA 1 1
9 17876 1 1 73 GLN CB C 202.702 4.218 -9.058 1.00 . A A . 73 GLN CB 1 1
9 17877 1 1 73 GLN CD C 204.754 3.851 -10.490 1.00 . A A . 73 GLN CD 1 1
9 17878 1 1 73 GLN CG C 204.195 4.466 -9.221 1.00 . A A . 73 GLN CG 1 1
9 17879 1 1 73 GLN H H 203.541 4.621 -6.096 1.00 . A A . 73 GLN H 1 1
9 17880 1 1 73 GLN HA H 201.390 5.384 -7.821 1.00 . A A . 73 GLN HA 1 1
9 17881 1 1 73 GLN HB2 H 202.519 3.165 -9.216 1.00 . A A . 73 GLN HB2 1 1
9 17882 1 1 73 GLN HB3 H 202.183 4.779 -9.821 1.00 . A A . 73 GLN HB3 1 1
9 17883 1 1 73 GLN HE21 H 204.242 2.035 -9.864 1.00 . A A . 73 GLN HE21 1 1
9 17884 1 1 73 GLN HE22 H 205.014 2.107 -11.408 1.00 . A A . 73 GLN HE22 1 1
9 17885 1 1 73 GLN HG2 H 204.369 5.531 -9.249 1.00 . A A . 73 GLN HG2 1 1
9 17886 1 1 73 GLN HG3 H 204.712 4.040 -8.374 1.00 . A A . 73 GLN HG3 1 1
9 17887 1 1 73 GLN N N 203.191 5.168 -6.829 1.00 . A A . 73 GLN N 1 1
9 17888 1 1 73 GLN NE2 N 204.660 2.531 -10.598 1.00 . A A . 73 GLN NE2 1 1
9 17889 1 1 73 GLN O O 202.034 2.856 -6.061 1.00 . A A . 73 GLN O 1 1
9 17890 1 1 73 GLN OE1 O 205.263 4.555 -11.362 1.00 . A A . 73 GLN OE1 1 1
9 17891 1 1 74 PRO C C 200.502 0.581 -6.883 1.00 . A A . 74 PRO C 1 1
9 17892 1 1 74 PRO CA C 199.611 1.814 -6.956 1.00 . A A . 74 PRO CA 1 1
9 17893 1 1 74 PRO CB C 198.448 1.582 -7.930 1.00 . A A . 74 PRO CB 1 1
9 17894 1 1 74 PRO CD C 199.598 3.548 -8.651 1.00 . A A . 74 PRO CD 1 1
9 17895 1 1 74 PRO CG C 198.773 2.394 -9.137 1.00 . A A . 74 PRO CG 1 1
9 17896 1 1 74 PRO HA H 199.220 2.031 -5.975 1.00 . A A . 74 PRO HA 1 1
9 17897 1 1 74 PRO HB2 H 198.382 0.531 -8.170 1.00 . A A . 74 PRO HB2 1 1
9 17898 1 1 74 PRO HB3 H 197.525 1.908 -7.474 1.00 . A A . 74 PRO HB3 1 1
9 17899 1 1 74 PRO HD2 H 200.282 3.876 -9.420 1.00 . A A . 74 PRO HD2 1 1
9 17900 1 1 74 PRO HD3 H 198.963 4.361 -8.333 1.00 . A A . 74 PRO HD3 1 1
9 17901 1 1 74 PRO HG2 H 199.338 1.798 -9.837 1.00 . A A . 74 PRO HG2 1 1
9 17902 1 1 74 PRO HG3 H 197.862 2.751 -9.593 1.00 . A A . 74 PRO HG3 1 1
9 17903 1 1 74 PRO N N 200.320 2.969 -7.513 1.00 . A A . 74 PRO N 1 1
9 17904 1 1 74 PRO O O 201.279 0.313 -7.798 1.00 . A A . 74 PRO O 1 1
9 17905 1 1 75 PHE C C 200.905 -2.398 -6.690 1.00 . A A . 75 PHE C 1 1
9 17906 1 1 75 PHE CA C 201.193 -1.367 -5.604 1.00 . A A . 75 PHE CA 1 1
9 17907 1 1 75 PHE CB C 200.921 -1.970 -4.226 1.00 . A A . 75 PHE CB 1 1
9 17908 1 1 75 PHE CD1 C 203.074 -2.971 -3.414 1.00 . A A . 75 PHE CD1 1 1
9 17909 1 1 75 PHE CD2 C 201.327 -4.444 -4.096 1.00 . A A . 75 PHE CD2 1 1
9 17910 1 1 75 PHE CE1 C 203.877 -4.056 -3.118 1.00 . A A . 75 PHE CE1 1 1
9 17911 1 1 75 PHE CE2 C 202.126 -5.532 -3.802 1.00 . A A . 75 PHE CE2 1 1
9 17912 1 1 75 PHE CG C 201.791 -3.152 -3.905 1.00 . A A . 75 PHE CG 1 1
9 17913 1 1 75 PHE CZ C 203.403 -5.338 -3.313 1.00 . A A . 75 PHE CZ 1 1
9 17914 1 1 75 PHE H H 199.754 0.094 -5.092 1.00 . A A . 75 PHE H 1 1
9 17915 1 1 75 PHE HA H 202.233 -1.082 -5.662 1.00 . A A . 75 PHE HA 1 1
9 17916 1 1 75 PHE HB2 H 201.092 -1.217 -3.471 1.00 . A A . 75 PHE HB2 1 1
9 17917 1 1 75 PHE HB3 H 199.890 -2.292 -4.179 1.00 . A A . 75 PHE HB3 1 1
9 17918 1 1 75 PHE HD1 H 203.446 -1.968 -3.261 1.00 . A A . 75 PHE HD1 1 1
9 17919 1 1 75 PHE HD2 H 200.329 -4.597 -4.479 1.00 . A A . 75 PHE HD2 1 1
9 17920 1 1 75 PHE HE1 H 204.875 -3.901 -2.735 1.00 . A A . 75 PHE HE1 1 1
9 17921 1 1 75 PHE HE2 H 201.752 -6.534 -3.955 1.00 . A A . 75 PHE HE2 1 1
9 17922 1 1 75 PHE HZ H 204.029 -6.187 -3.083 1.00 . A A . 75 PHE HZ 1 1
9 17923 1 1 75 PHE N N 200.390 -0.165 -5.791 1.00 . A A . 75 PHE N 1 1
9 17924 1 1 75 PHE O O 199.748 -2.702 -6.982 1.00 . A A . 75 PHE O 1 1
9 17925 1 1 76 ASP C C 202.537 -5.235 -7.931 1.00 . A A . 76 ASP C 1 1
9 17926 1 1 76 ASP CA C 201.833 -3.939 -8.333 1.00 . A A . 76 ASP CA 1 1
9 17927 1 1 76 ASP CB C 202.411 -3.412 -9.649 1.00 . A A . 76 ASP CB 1 1
9 17928 1 1 76 ASP CG C 201.333 -3.105 -10.670 1.00 . A A . 76 ASP CG 1 1
9 17929 1 1 76 ASP H H 202.863 -2.655 -7.003 1.00 . A A . 76 ASP H 1 1
9 17930 1 1 76 ASP HA H 200.780 -4.138 -8.466 1.00 . A A . 76 ASP HA 1 1
9 17931 1 1 76 ASP HB2 H 202.965 -2.506 -9.455 1.00 . A A . 76 ASP HB2 1 1
9 17932 1 1 76 ASP HB3 H 203.076 -4.154 -10.067 1.00 . A A . 76 ASP HB3 1 1
9 17933 1 1 76 ASP N N 201.967 -2.936 -7.282 1.00 . A A . 76 ASP N 1 1
9 17934 1 1 76 ASP O O 203.669 -5.209 -7.448 1.00 . A A . 76 ASP O 1 1
9 17935 1 1 76 ASP OD1 O 200.755 -4.061 -11.230 1.00 . A A . 76 ASP OD1 1 1
9 17936 1 1 76 ASP OD2 O 201.066 -1.910 -10.911 1.00 . A A . 76 ASP OD2 1 1
9 17937 1 1 77 PRO C C 203.614 -8.086 -8.667 1.00 . A A . 77 PRO C 1 1
9 17938 1 1 77 PRO CA C 202.448 -7.693 -7.767 1.00 . A A . 77 PRO CA 1 1
9 17939 1 1 77 PRO CB C 201.277 -8.661 -7.954 1.00 . A A . 77 PRO CB 1 1
9 17940 1 1 77 PRO CD C 200.519 -6.518 -8.688 1.00 . A A . 77 PRO CD 1 1
9 17941 1 1 77 PRO CG C 200.388 -7.994 -8.944 1.00 . A A . 77 PRO CG 1 1
9 17942 1 1 77 PRO HA H 202.771 -7.712 -6.738 1.00 . A A . 77 PRO HA 1 1
9 17943 1 1 77 PRO HB2 H 201.645 -9.606 -8.326 1.00 . A A . 77 PRO HB2 1 1
9 17944 1 1 77 PRO HB3 H 200.775 -8.809 -7.010 1.00 . A A . 77 PRO HB3 1 1
9 17945 1 1 77 PRO HD2 H 200.434 -5.966 -9.612 1.00 . A A . 77 PRO HD2 1 1
9 17946 1 1 77 PRO HD3 H 199.772 -6.190 -7.980 1.00 . A A . 77 PRO HD3 1 1
9 17947 1 1 77 PRO HG2 H 200.712 -8.231 -9.947 1.00 . A A . 77 PRO HG2 1 1
9 17948 1 1 77 PRO HG3 H 199.367 -8.311 -8.794 1.00 . A A . 77 PRO HG3 1 1
9 17949 1 1 77 PRO N N 201.875 -6.390 -8.121 1.00 . A A . 77 PRO N 1 1
9 17950 1 1 77 PRO O O 204.563 -8.730 -8.221 1.00 . A A . 77 PRO O 1 1
9 17951 1 1 78 ASN C C 205.687 -6.965 -10.912 1.00 . A A . 78 ASN C 1 1
9 17952 1 1 78 ASN CA C 204.585 -8.026 -10.897 1.00 . A A . 78 ASN CA 1 1
9 17953 1 1 78 ASN CB C 203.990 -8.174 -12.298 1.00 . A A . 78 ASN CB 1 1
9 17954 1 1 78 ASN CG C 203.509 -9.584 -12.578 1.00 . A A . 78 ASN CG 1 1
9 17955 1 1 78 ASN H H 202.753 -7.197 -10.238 1.00 . A A . 78 ASN H 1 1
9 17956 1 1 78 ASN HA H 205.019 -8.970 -10.603 1.00 . A A . 78 ASN HA 1 1
9 17957 1 1 78 ASN HB2 H 203.151 -7.501 -12.398 1.00 . A A . 78 ASN HB2 1 1
9 17958 1 1 78 ASN HB3 H 204.741 -7.916 -13.030 1.00 . A A . 78 ASN HB3 1 1
9 17959 1 1 78 ASN HD21 H 201.677 -9.108 -11.970 1.00 . A A . 78 ASN HD21 1 1
9 17960 1 1 78 ASN HD22 H 201.894 -10.740 -12.494 1.00 . A A . 78 ASN HD22 1 1
9 17961 1 1 78 ASN N N 203.536 -7.703 -9.936 1.00 . A A . 78 ASN N 1 1
9 17962 1 1 78 ASN ND2 N 202.231 -9.836 -12.321 1.00 . A A . 78 ASN ND2 1 1
9 17963 1 1 78 ASN O O 206.647 -7.076 -11.674 1.00 . A A . 78 ASN O 1 1
9 17964 1 1 78 ASN OD1 O 204.278 -10.438 -13.020 1.00 . A A . 78 ASN OD1 1 1
9 17965 1 1 79 ASN C C 207.392 -4.983 -8.748 1.00 . A A . 79 ASN C 1 1
9 17966 1 1 79 ASN CA C 206.540 -4.868 -10.013 1.00 . A A . 79 ASN CA 1 1
9 17967 1 1 79 ASN CB C 205.852 -3.502 -10.051 1.00 . A A . 79 ASN CB 1 1
9 17968 1 1 79 ASN CG C 206.680 -2.458 -10.774 1.00 . A A . 79 ASN CG 1 1
9 17969 1 1 79 ASN H H 204.762 -5.893 -9.492 1.00 . A A . 79 ASN H 1 1
9 17970 1 1 79 ASN HA H 207.180 -4.960 -10.876 1.00 . A A . 79 ASN HA 1 1
9 17971 1 1 79 ASN HB2 H 204.904 -3.598 -10.560 1.00 . A A . 79 ASN HB2 1 1
9 17972 1 1 79 ASN HB3 H 205.680 -3.163 -9.040 1.00 . A A . 79 ASN HB3 1 1
9 17973 1 1 79 ASN HD21 H 207.251 -1.672 -9.039 1.00 . A A . 79 ASN HD21 1 1
9 17974 1 1 79 ASN HD22 H 207.880 -0.905 -10.454 1.00 . A A . 79 ASN HD22 1 1
9 17975 1 1 79 ASN N N 205.548 -5.937 -10.076 1.00 . A A . 79 ASN N 1 1
9 17976 1 1 79 ASN ND2 N 207.336 -1.591 -10.012 1.00 . A A . 79 ASN ND2 1 1
9 17977 1 1 79 ASN O O 206.949 -4.612 -7.659 1.00 . A A . 79 ASN O 1 1
9 17978 1 1 79 ASN OD1 O 206.730 -2.431 -12.004 1.00 . A A . 79 ASN OD1 1 1
9 17979 1 1 80 PRO C C 210.204 -4.351 -7.306 1.00 . A A . 80 PRO C 1 1
9 17980 1 1 80 PRO CA C 209.542 -5.660 -7.733 1.00 . A A . 80 PRO CA 1 1
9 17981 1 1 80 PRO CB C 210.604 -6.648 -8.247 1.00 . A A . 80 PRO CB 1 1
9 17982 1 1 80 PRO CD C 209.252 -5.964 -10.112 1.00 . A A . 80 PRO CD 1 1
9 17983 1 1 80 PRO CG C 210.177 -7.041 -9.628 1.00 . A A . 80 PRO CG 1 1
9 17984 1 1 80 PRO HA H 209.032 -6.091 -6.884 1.00 . A A . 80 PRO HA 1 1
9 17985 1 1 80 PRO HB2 H 211.569 -6.164 -8.261 1.00 . A A . 80 PRO HB2 1 1
9 17986 1 1 80 PRO HB3 H 210.642 -7.506 -7.592 1.00 . A A . 80 PRO HB3 1 1
9 17987 1 1 80 PRO HD2 H 209.809 -5.171 -10.591 1.00 . A A . 80 PRO HD2 1 1
9 17988 1 1 80 PRO HD3 H 208.514 -6.372 -10.784 1.00 . A A . 80 PRO HD3 1 1
9 17989 1 1 80 PRO HG2 H 211.041 -7.107 -10.272 1.00 . A A . 80 PRO HG2 1 1
9 17990 1 1 80 PRO HG3 H 209.662 -7.990 -9.595 1.00 . A A . 80 PRO HG3 1 1
9 17991 1 1 80 PRO N N 208.632 -5.497 -8.870 1.00 . A A . 80 PRO N 1 1
9 17992 1 1 80 PRO O O 211.262 -4.360 -6.678 1.00 . A A . 80 PRO O 1 1
9 17993 1 1 81 LYS C C 209.131 -1.135 -6.443 1.00 . A A . 81 LYS C 1 1
9 17994 1 1 81 LYS CA C 210.118 -1.921 -7.309 1.00 . A A . 81 LYS CA 1 1
9 17995 1 1 81 LYS CB C 210.425 -1.142 -8.588 1.00 . A A . 81 LYS CB 1 1
9 17996 1 1 81 LYS CD C 212.900 -1.438 -8.257 1.00 . A A . 81 LYS CD 1 1
9 17997 1 1 81 LYS CE C 214.242 -1.500 -8.969 1.00 . A A . 81 LYS CE 1 1
9 17998 1 1 81 LYS CG C 211.744 -1.526 -9.239 1.00 . A A . 81 LYS CG 1 1
9 17999 1 1 81 LYS H H 208.757 -3.273 -8.164 1.00 . A A . 81 LYS H 1 1
9 18000 1 1 81 LYS HA H 211.033 -2.066 -6.756 1.00 . A A . 81 LYS HA 1 1
9 18001 1 1 81 LYS HB2 H 209.634 -1.319 -9.299 1.00 . A A . 81 LYS HB2 1 1
9 18002 1 1 81 LYS HB3 H 210.453 -0.094 -8.355 1.00 . A A . 81 LYS HB3 1 1
9 18003 1 1 81 LYS HD2 H 212.833 -0.504 -7.719 1.00 . A A . 81 LYS HD2 1 1
9 18004 1 1 81 LYS HD3 H 212.833 -2.262 -7.562 1.00 . A A . 81 LYS HD3 1 1
9 18005 1 1 81 LYS HE2 H 214.497 -2.536 -9.139 1.00 . A A . 81 LYS HE2 1 1
9 18006 1 1 81 LYS HE3 H 214.155 -0.991 -9.918 1.00 . A A . 81 LYS HE3 1 1
9 18007 1 1 81 LYS HG2 H 211.672 -2.539 -9.604 1.00 . A A . 81 LYS HG2 1 1
9 18008 1 1 81 LYS HG3 H 211.934 -0.857 -10.066 1.00 . A A . 81 LYS HG3 1 1
9 18009 1 1 81 LYS HZ1 H 216.250 -1.055 -8.605 1.00 . A A . 81 LYS HZ1 1 1
9 18010 1 1 81 LYS HZ2 H 215.323 -1.234 -7.202 1.00 . A A . 81 LYS HZ2 1 1
9 18011 1 1 81 LYS HZ3 H 215.180 0.169 -8.135 1.00 . A A . 81 LYS HZ3 1 1
9 18012 1 1 81 LYS N N 209.586 -3.228 -7.655 1.00 . A A . 81 LYS N 1 1
9 18013 1 1 81 LYS NZ N 215.324 -0.860 -8.172 1.00 . A A . 81 LYS NZ 1 1
9 18014 1 1 81 LYS O O 209.511 -0.160 -5.781 1.00 . A A . 81 LYS O 1 1
9 18015 1 1 82 ARG C C 206.649 -1.471 -4.299 1.00 . A A . 82 ARG C 1 1
9 18016 1 1 82 ARG CA C 206.802 -0.895 -5.706 1.00 . A A . 82 ARG CA 1 1
9 18017 1 1 82 ARG CB C 205.472 -1.016 -6.449 1.00 . A A . 82 ARG CB 1 1
9 18018 1 1 82 ARG CD C 203.938 -0.104 -8.218 1.00 . A A . 82 ARG CD 1 1
9 18019 1 1 82 ARG CG C 205.267 0.057 -7.502 1.00 . A A . 82 ARG CG 1 1
9 18020 1 1 82 ARG CZ C 203.207 -0.210 -10.571 1.00 . A A . 82 ARG CZ 1 1
9 18021 1 1 82 ARG H H 207.622 -2.329 -7.026 1.00 . A A . 82 ARG H 1 1
9 18022 1 1 82 ARG HA H 207.057 0.148 -5.629 1.00 . A A . 82 ARG HA 1 1
9 18023 1 1 82 ARG HB2 H 205.428 -1.980 -6.933 1.00 . A A . 82 ARG HB2 1 1
9 18024 1 1 82 ARG HB3 H 204.669 -0.945 -5.733 1.00 . A A . 82 ARG HB3 1 1
9 18025 1 1 82 ARG HD2 H 203.371 -0.883 -7.730 1.00 . A A . 82 ARG HD2 1 1
9 18026 1 1 82 ARG HD3 H 203.398 0.828 -8.154 1.00 . A A . 82 ARG HD3 1 1
9 18027 1 1 82 ARG HE H 204.949 -0.898 -9.881 1.00 . A A . 82 ARG HE 1 1
9 18028 1 1 82 ARG HG2 H 205.286 1.023 -7.022 1.00 . A A . 82 ARG HG2 1 1
9 18029 1 1 82 ARG HG3 H 206.066 -0.005 -8.226 1.00 . A A . 82 ARG HG3 1 1
9 18030 1 1 82 ARG HH11 H 201.869 0.652 -9.322 1.00 . A A . 82 ARG HH11 1 1
9 18031 1 1 82 ARG HH12 H 201.386 0.567 -10.982 1.00 . A A . 82 ARG HH12 1 1
9 18032 1 1 82 ARG HH21 H 204.310 -1.010 -12.064 1.00 . A A . 82 ARG HH21 1 1
9 18033 1 1 82 ARG HH22 H 202.768 -0.377 -12.537 1.00 . A A . 82 ARG HH22 1 1
9 18034 1 1 82 ARG N N 207.860 -1.559 -6.467 1.00 . A A . 82 ARG N 1 1
9 18035 1 1 82 ARG NE N 204.112 -0.456 -9.626 1.00 . A A . 82 ARG NE 1 1
9 18036 1 1 82 ARG NH1 N 202.060 0.385 -10.266 1.00 . A A . 82 ARG NH1 1 1
9 18037 1 1 82 ARG NH2 N 203.448 -0.561 -11.827 1.00 . A A . 82 ARG NH2 1 1
9 18038 1 1 82 ARG O O 205.618 -1.276 -3.654 1.00 . A A . 82 ARG O 1 1
9 18039 1 1 83 ALA C C 208.851 -2.346 -1.675 1.00 . A A . 83 ALA C 1 1
9 18040 1 1 83 ALA CA C 207.625 -2.748 -2.481 1.00 . A A . 83 ALA CA 1 1
9 18041 1 1 83 ALA CB C 207.511 -4.262 -2.563 1.00 . A A . 83 ALA CB 1 1
9 18042 1 1 83 ALA H H 208.470 -2.281 -4.373 1.00 . A A . 83 ALA H 1 1
9 18043 1 1 83 ALA HA H 206.743 -2.371 -1.985 1.00 . A A . 83 ALA HA 1 1
9 18044 1 1 83 ALA HB1 H 208.377 -4.714 -2.103 1.00 . A A . 83 ALA HB1 1 1
9 18045 1 1 83 ALA HB2 H 207.453 -4.563 -3.598 1.00 . A A . 83 ALA HB2 1 1
9 18046 1 1 83 ALA HB3 H 206.620 -4.584 -2.044 1.00 . A A . 83 ALA HB3 1 1
9 18047 1 1 83 ALA N N 207.671 -2.167 -3.819 1.00 . A A . 83 ALA N 1 1
9 18048 1 1 83 ALA O O 209.925 -2.917 -1.830 1.00 . A A . 83 ALA O 1 1
9 18049 1 1 84 TRP C C 209.644 -1.224 1.443 1.00 . A A . 84 TRP C 1 1
9 18050 1 1 84 TRP CA C 209.802 -0.858 -0.025 1.00 . A A . 84 TRP CA 1 1
9 18051 1 1 84 TRP CB C 209.928 0.651 -0.192 1.00 . A A . 84 TRP CB 1 1
9 18052 1 1 84 TRP CD1 C 209.403 1.016 -2.671 1.00 . A A . 84 TRP CD1 1 1
9 18053 1 1 84 TRP CD2 C 211.510 1.485 -2.092 1.00 . A A . 84 TRP CD2 1 1
9 18054 1 1 84 TRP CE2 C 211.360 1.723 -3.471 1.00 . A A . 84 TRP CE2 1 1
9 18055 1 1 84 TRP CE3 C 212.753 1.713 -1.500 1.00 . A A . 84 TRP CE3 1 1
9 18056 1 1 84 TRP CG C 210.249 1.038 -1.599 1.00 . A A . 84 TRP CG 1 1
9 18057 1 1 84 TRP CH2 C 213.611 2.392 -3.658 1.00 . A A . 84 TRP CH2 1 1
9 18058 1 1 84 TRP CZ2 C 212.405 2.176 -4.263 1.00 . A A . 84 TRP CZ2 1 1
9 18059 1 1 84 TRP CZ3 C 213.791 2.162 -2.288 1.00 . A A . 84 TRP CZ3 1 1
9 18060 1 1 84 TRP H H 207.818 -0.905 -0.762 1.00 . A A . 84 TRP H 1 1
9 18061 1 1 84 TRP HA H 210.705 -1.322 -0.399 1.00 . A A . 84 TRP HA 1 1
9 18062 1 1 84 TRP HB2 H 208.995 1.120 0.084 1.00 . A A . 84 TRP HB2 1 1
9 18063 1 1 84 TRP HB3 H 210.717 1.017 0.447 1.00 . A A . 84 TRP HB3 1 1
9 18064 1 1 84 TRP HD1 H 208.368 0.717 -2.623 1.00 . A A . 84 TRP HD1 1 1
9 18065 1 1 84 TRP HE1 H 209.675 1.494 -4.699 1.00 . A A . 84 TRP HE1 1 1
9 18066 1 1 84 TRP HE3 H 212.909 1.541 -0.446 1.00 . A A . 84 TRP HE3 1 1
9 18067 1 1 84 TRP HH2 H 214.450 2.742 -4.236 1.00 . A A . 84 TRP HH2 1 1
9 18068 1 1 84 TRP HZ2 H 212.280 2.359 -5.317 1.00 . A A . 84 TRP HZ2 1 1
9 18069 1 1 84 TRP HZ3 H 214.758 2.342 -1.847 1.00 . A A . 84 TRP HZ3 1 1
9 18070 1 1 84 TRP N N 208.693 -1.344 -0.828 1.00 . A A . 84 TRP N 1 1
9 18071 1 1 84 TRP NE1 N 210.066 1.423 -3.804 1.00 . A A . 84 TRP NE1 1 1
9 18072 1 1 84 TRP O O 208.568 -1.082 2.023 1.00 . A A . 84 TRP O 1 1
9 18073 1 1 85 ILE C C 211.636 -1.133 4.241 1.00 . A A . 85 ILE C 1 1
9 18074 1 1 85 ILE CA C 210.743 -2.072 3.443 1.00 . A A . 85 ILE CA 1 1
9 18075 1 1 85 ILE CB C 211.233 -3.520 3.634 1.00 . A A . 85 ILE CB 1 1
9 18076 1 1 85 ILE CD1 C 213.603 -4.436 3.792 1.00 . A A . 85 ILE CD1 1 1
9 18077 1 1 85 ILE CG1 C 212.580 -3.724 2.935 1.00 . A A . 85 ILE CG1 1 1
9 18078 1 1 85 ILE CG2 C 210.200 -4.504 3.105 1.00 . A A . 85 ILE CG2 1 1
9 18079 1 1 85 ILE H H 211.565 -1.770 1.513 1.00 . A A . 85 ILE H 1 1
9 18080 1 1 85 ILE HA H 209.731 -1.999 3.816 1.00 . A A . 85 ILE HA 1 1
9 18081 1 1 85 ILE HB H 211.354 -3.699 4.692 1.00 . A A . 85 ILE HB 1 1
9 18082 1 1 85 ILE HD11 H 213.504 -5.503 3.660 1.00 . A A . 85 ILE HD11 1 1
9 18083 1 1 85 ILE HD12 H 213.441 -4.184 4.830 1.00 . A A . 85 ILE HD12 1 1
9 18084 1 1 85 ILE HD13 H 214.596 -4.128 3.498 1.00 . A A . 85 ILE HD13 1 1
9 18085 1 1 85 ILE HG12 H 212.431 -4.312 2.042 1.00 . A A . 85 ILE HG12 1 1
9 18086 1 1 85 ILE HG13 H 212.987 -2.761 2.662 1.00 . A A . 85 ILE HG13 1 1
9 18087 1 1 85 ILE HG21 H 210.195 -4.476 2.025 1.00 . A A . 85 ILE HG21 1 1
9 18088 1 1 85 ILE HG22 H 209.222 -4.233 3.476 1.00 . A A . 85 ILE HG22 1 1
9 18089 1 1 85 ILE HG23 H 210.448 -5.501 3.438 1.00 . A A . 85 ILE HG23 1 1
9 18090 1 1 85 ILE N N 210.737 -1.689 2.037 1.00 . A A . 85 ILE N 1 1
9 18091 1 1 85 ILE O O 212.563 -0.536 3.694 1.00 . A A . 85 ILE O 1 1
9 18092 1 1 86 VAL C C 213.149 -0.921 7.216 1.00 . A A . 86 VAL C 1 1
9 18093 1 1 86 VAL CA C 212.154 -0.122 6.385 1.00 . A A . 86 VAL CA 1 1
9 18094 1 1 86 VAL CB C 211.268 0.708 7.333 1.00 . A A . 86 VAL CB 1 1
9 18095 1 1 86 VAL CG1 C 212.057 1.863 7.928 1.00 . A A . 86 VAL CG1 1 1
9 18096 1 1 86 VAL CG2 C 210.030 1.217 6.608 1.00 . A A . 86 VAL CG2 1 1
9 18097 1 1 86 VAL H H 210.614 -1.492 5.931 1.00 . A A . 86 VAL H 1 1
9 18098 1 1 86 VAL HA H 212.699 0.559 5.747 1.00 . A A . 86 VAL HA 1 1
9 18099 1 1 86 VAL HB H 210.948 0.068 8.142 1.00 . A A . 86 VAL HB 1 1
9 18100 1 1 86 VAL HG11 H 213.113 1.643 7.875 1.00 . A A . 86 VAL HG11 1 1
9 18101 1 1 86 VAL HG12 H 211.770 2.002 8.960 1.00 . A A . 86 VAL HG12 1 1
9 18102 1 1 86 VAL HG13 H 211.850 2.765 7.372 1.00 . A A . 86 VAL HG13 1 1
9 18103 1 1 86 VAL HG21 H 209.655 2.096 7.110 1.00 . A A . 86 VAL HG21 1 1
9 18104 1 1 86 VAL HG22 H 209.270 0.449 6.610 1.00 . A A . 86 VAL HG22 1 1
9 18105 1 1 86 VAL HG23 H 210.287 1.466 5.589 1.00 . A A . 86 VAL HG23 1 1
9 18106 1 1 86 VAL N N 211.361 -0.998 5.534 1.00 . A A . 86 VAL N 1 1
9 18107 1 1 86 VAL O O 212.775 -1.853 7.929 1.00 . A A . 86 VAL O 1 1
9 18108 1 1 87 SER C C 216.155 -0.248 8.817 1.00 . A A . 87 SER C 1 1
9 18109 1 1 87 SER CA C 215.473 -1.220 7.864 1.00 . A A . 87 SER CA 1 1
9 18110 1 1 87 SER CB C 216.502 -1.819 6.903 1.00 . A A . 87 SER CB 1 1
9 18111 1 1 87 SER H H 214.648 0.206 6.537 1.00 . A A . 87 SER H 1 1
9 18112 1 1 87 SER HA H 215.022 -2.016 8.438 1.00 . A A . 87 SER HA 1 1
9 18113 1 1 87 SER HB2 H 216.018 -2.545 6.266 1.00 . A A . 87 SER HB2 1 1
9 18114 1 1 87 SER HB3 H 216.924 -1.033 6.295 1.00 . A A . 87 SER HB3 1 1
9 18115 1 1 87 SER HG H 217.989 -1.825 8.178 1.00 . A A . 87 SER HG 1 1
9 18116 1 1 87 SER N N 214.417 -0.547 7.120 1.00 . A A . 87 SER N 1 1
9 18117 1 1 87 SER O O 217.087 0.460 8.435 1.00 . A A . 87 SER O 1 1
9 18118 1 1 87 SER OG O 217.548 -2.461 7.611 1.00 . A A . 87 SER OG 1 1
9 18119 1 1 88 GLY C C 215.949 2.133 10.757 1.00 . A A . 88 GLY C 1 1
9 18120 1 1 88 GLY CA C 216.261 0.681 11.042 1.00 . A A . 88 GLY CA 1 1
9 18121 1 1 88 GLY H H 214.939 -0.797 10.312 1.00 . A A . 88 GLY H 1 1
9 18122 1 1 88 GLY HA2 H 215.874 0.428 12.017 1.00 . A A . 88 GLY HA2 1 1
9 18123 1 1 88 GLY HA3 H 217.334 0.552 11.046 1.00 . A A . 88 GLY HA3 1 1
9 18124 1 1 88 GLY N N 215.684 -0.214 10.059 1.00 . A A . 88 GLY N 1 1
9 18125 1 1 88 GLY O O 214.859 2.615 11.063 1.00 . A A . 88 GLY O 1 1
9 18126 1 1 89 ASN C C 216.916 4.478 8.359 1.00 . A A . 89 ASN C 1 1
9 18127 1 1 89 ASN CA C 216.754 4.239 9.853 1.00 . A A . 89 ASN CA 1 1
9 18128 1 1 89 ASN CB C 217.793 5.056 10.621 1.00 . A A . 89 ASN CB 1 1
9 18129 1 1 89 ASN CG C 219.214 4.764 10.162 1.00 . A A . 89 ASN CG 1 1
9 18130 1 1 89 ASN H H 217.762 2.388 9.960 1.00 . A A . 89 ASN H 1 1
9 18131 1 1 89 ASN HA H 215.766 4.545 10.155 1.00 . A A . 89 ASN HA 1 1
9 18132 1 1 89 ASN HB2 H 217.596 6.104 10.479 1.00 . A A . 89 ASN HB2 1 1
9 18133 1 1 89 ASN HB3 H 217.720 4.817 11.673 1.00 . A A . 89 ASN HB3 1 1
9 18134 1 1 89 ASN HD21 H 218.895 5.729 8.446 1.00 . A A . 89 ASN HD21 1 1
9 18135 1 1 89 ASN HD22 H 220.465 5.038 8.636 1.00 . A A . 89 ASN HD22 1 1
9 18136 1 1 89 ASN N N 216.914 2.831 10.176 1.00 . A A . 89 ASN N 1 1
9 18137 1 1 89 ASN ND2 N 219.562 5.227 8.962 1.00 . A A . 89 ASN ND2 1 1
9 18138 1 1 89 ASN O O 217.361 5.548 7.941 1.00 . A A . 89 ASN O 1 1
9 18139 1 1 89 ASN OD1 O 219.990 4.131 10.877 1.00 . A A . 89 ASN OD1 1 1
9 18140 1 1 90 THR C C 215.667 2.844 5.348 1.00 . A A . 90 THR C 1 1
9 18141 1 1 90 THR CA C 216.728 3.612 6.120 1.00 . A A . 90 THR CA 1 1
9 18142 1 1 90 THR CB C 218.108 3.106 5.717 1.00 . A A . 90 THR CB 1 1
9 18143 1 1 90 THR CG2 C 219.157 4.192 5.677 1.00 . A A . 90 THR CG2 1 1
9 18144 1 1 90 THR H H 216.233 2.651 7.932 1.00 . A A . 90 THR H 1 1
9 18145 1 1 90 THR HA H 216.656 4.658 5.870 1.00 . A A . 90 THR HA 1 1
9 18146 1 1 90 THR HB H 218.042 2.670 4.736 1.00 . A A . 90 THR HB 1 1
9 18147 1 1 90 THR HG1 H 217.957 1.361 6.592 1.00 . A A . 90 THR HG1 1 1
9 18148 1 1 90 THR HG21 H 218.738 5.111 6.060 1.00 . A A . 90 THR HG21 1 1
9 18149 1 1 90 THR HG22 H 219.483 4.341 4.659 1.00 . A A . 90 THR HG22 1 1
9 18150 1 1 90 THR HG23 H 220.000 3.900 6.287 1.00 . A A . 90 THR HG23 1 1
9 18151 1 1 90 THR N N 216.578 3.483 7.555 1.00 . A A . 90 THR N 1 1
9 18152 1 1 90 THR O O 215.213 1.780 5.770 1.00 . A A . 90 THR O 1 1
9 18153 1 1 90 THR OG1 O 218.558 2.109 6.617 1.00 . A A . 90 THR OG1 1 1
9 18154 1 1 91 ILE C C 215.039 1.910 2.291 1.00 . A A . 91 ILE C 1 1
9 18155 1 1 91 ILE CA C 214.318 2.765 3.321 1.00 . A A . 91 ILE CA 1 1
9 18156 1 1 91 ILE CB C 213.452 3.816 2.597 1.00 . A A . 91 ILE CB 1 1
9 18157 1 1 91 ILE CD1 C 212.237 4.352 4.769 1.00 . A A . 91 ILE CD1 1 1
9 18158 1 1 91 ILE CG1 C 212.995 4.898 3.578 1.00 . A A . 91 ILE CG1 1 1
9 18159 1 1 91 ILE CG2 C 212.252 3.150 1.941 1.00 . A A . 91 ILE CG2 1 1
9 18160 1 1 91 ILE H H 215.719 4.236 3.922 1.00 . A A . 91 ILE H 1 1
9 18161 1 1 91 ILE HA H 213.675 2.135 3.921 1.00 . A A . 91 ILE HA 1 1
9 18162 1 1 91 ILE HB H 214.050 4.273 1.821 1.00 . A A . 91 ILE HB 1 1
9 18163 1 1 91 ILE HD11 H 212.806 3.554 5.223 1.00 . A A . 91 ILE HD11 1 1
9 18164 1 1 91 ILE HD12 H 211.280 3.971 4.443 1.00 . A A . 91 ILE HD12 1 1
9 18165 1 1 91 ILE HD13 H 212.084 5.140 5.491 1.00 . A A . 91 ILE HD13 1 1
9 18166 1 1 91 ILE HG12 H 213.860 5.426 3.950 1.00 . A A . 91 ILE HG12 1 1
9 18167 1 1 91 ILE HG13 H 212.348 5.592 3.062 1.00 . A A . 91 ILE HG13 1 1
9 18168 1 1 91 ILE HG21 H 212.588 2.331 1.323 1.00 . A A . 91 ILE HG21 1 1
9 18169 1 1 91 ILE HG22 H 211.729 3.871 1.331 1.00 . A A . 91 ILE HG22 1 1
9 18170 1 1 91 ILE HG23 H 211.586 2.775 2.704 1.00 . A A . 91 ILE HG23 1 1
9 18171 1 1 91 ILE N N 215.302 3.390 4.196 1.00 . A A . 91 ILE N 1 1
9 18172 1 1 91 ILE O O 215.873 2.411 1.539 1.00 . A A . 91 ILE O 1 1
9 18173 1 1 92 ALA C C 214.420 -1.056 0.474 1.00 . A A . 92 ALA C 1 1
9 18174 1 1 92 ALA CA C 215.405 -0.293 1.351 1.00 . A A . 92 ALA CA 1 1
9 18175 1 1 92 ALA CB C 216.279 -1.270 2.121 1.00 . A A . 92 ALA CB 1 1
9 18176 1 1 92 ALA H H 214.082 0.269 2.913 1.00 . A A . 92 ALA H 1 1
9 18177 1 1 92 ALA HA H 216.050 0.302 0.716 1.00 . A A . 92 ALA HA 1 1
9 18178 1 1 92 ALA HB1 H 216.754 -0.757 2.944 1.00 . A A . 92 ALA HB1 1 1
9 18179 1 1 92 ALA HB2 H 217.036 -1.671 1.463 1.00 . A A . 92 ALA HB2 1 1
9 18180 1 1 92 ALA HB3 H 215.669 -2.076 2.502 1.00 . A A . 92 ALA HB3 1 1
9 18181 1 1 92 ALA N N 214.742 0.616 2.277 1.00 . A A . 92 ALA N 1 1
9 18182 1 1 92 ALA O O 213.323 -1.412 0.904 1.00 . A A . 92 ALA O 1 1
9 18183 1 1 93 GLN C C 213.817 -3.480 -1.325 1.00 . A A . 93 GLN C 1 1
9 18184 1 1 93 GLN CA C 214.027 -2.025 -1.736 1.00 . A A . 93 GLN CA 1 1
9 18185 1 1 93 GLN CB C 214.716 -1.977 -3.096 1.00 . A A . 93 GLN CB 1 1
9 18186 1 1 93 GLN CD C 213.635 -0.706 -4.988 1.00 . A A . 93 GLN CD 1 1
9 18187 1 1 93 GLN CG C 213.762 -2.037 -4.275 1.00 . A A . 93 GLN CG 1 1
9 18188 1 1 93 GLN H H 215.722 -0.983 -1.037 1.00 . A A . 93 GLN H 1 1
9 18189 1 1 93 GLN HA H 213.066 -1.535 -1.807 1.00 . A A . 93 GLN HA 1 1
9 18190 1 1 93 GLN HB2 H 215.281 -1.061 -3.162 1.00 . A A . 93 GLN HB2 1 1
9 18191 1 1 93 GLN HB3 H 215.396 -2.813 -3.169 1.00 . A A . 93 GLN HB3 1 1
9 18192 1 1 93 GLN HE21 H 215.597 -0.402 -4.831 1.00 . A A . 93 GLN HE21 1 1
9 18193 1 1 93 GLN HE22 H 214.705 0.851 -5.614 1.00 . A A . 93 GLN HE22 1 1
9 18194 1 1 93 GLN HG2 H 214.127 -2.772 -4.977 1.00 . A A . 93 GLN HG2 1 1
9 18195 1 1 93 GLN HG3 H 212.788 -2.335 -3.917 1.00 . A A . 93 GLN HG3 1 1
9 18196 1 1 93 GLN N N 214.837 -1.303 -0.763 1.00 . A A . 93 GLN N 1 1
9 18197 1 1 93 GLN NE2 N 214.759 -0.017 -5.164 1.00 . A A . 93 GLN NE2 1 1
9 18198 1 1 93 GLN O O 214.676 -4.089 -0.687 1.00 . A A . 93 GLN O 1 1
9 18199 1 1 93 GLN OE1 O 212.540 -0.302 -5.379 1.00 . A A . 93 GLN OE1 1 1
9 18200 1 1 94 LEU C C 213.333 -6.398 -1.985 1.00 . A A . 94 LEU C 1 1
9 18201 1 1 94 LEU CA C 212.330 -5.411 -1.375 1.00 . A A . 94 LEU CA 1 1
9 18202 1 1 94 LEU CB C 210.893 -5.745 -1.829 1.00 . A A . 94 LEU CB 1 1
9 18203 1 1 94 LEU CD1 C 209.276 -6.447 -3.627 1.00 . A A . 94 LEU CD1 1 1
9 18204 1 1 94 LEU CD2 C 210.818 -4.527 -4.050 1.00 . A A . 94 LEU CD2 1 1
9 18205 1 1 94 LEU CG C 210.658 -5.873 -3.347 1.00 . A A . 94 LEU CG 1 1
9 18206 1 1 94 LEU H H 212.026 -3.482 -2.196 1.00 . A A . 94 LEU H 1 1
9 18207 1 1 94 LEU HA H 212.378 -5.507 -0.300 1.00 . A A . 94 LEU HA 1 1
9 18208 1 1 94 LEU HB2 H 210.610 -6.681 -1.371 1.00 . A A . 94 LEU HB2 1 1
9 18209 1 1 94 LEU HB3 H 210.238 -4.976 -1.453 1.00 . A A . 94 LEU HB3 1 1
9 18210 1 1 94 LEU HD11 H 208.717 -6.513 -2.706 1.00 . A A . 94 LEU HD11 1 1
9 18211 1 1 94 LEU HD12 H 209.377 -7.432 -4.058 1.00 . A A . 94 LEU HD12 1 1
9 18212 1 1 94 LEU HD13 H 208.752 -5.805 -4.321 1.00 . A A . 94 LEU HD13 1 1
9 18213 1 1 94 LEU HD21 H 210.698 -3.730 -3.341 1.00 . A A . 94 LEU HD21 1 1
9 18214 1 1 94 LEU HD22 H 210.066 -4.433 -4.820 1.00 . A A . 94 LEU HD22 1 1
9 18215 1 1 94 LEU HD23 H 211.797 -4.465 -4.499 1.00 . A A . 94 LEU HD23 1 1
9 18216 1 1 94 LEU HG H 211.381 -6.556 -3.760 1.00 . A A . 94 LEU HG 1 1
9 18217 1 1 94 LEU N N 212.665 -4.028 -1.699 1.00 . A A . 94 LEU N 1 1
9 18218 1 1 94 LEU O O 213.923 -7.209 -1.272 1.00 . A A . 94 LEU O 1 1
9 18219 1 1 95 SER C C 215.863 -6.851 -3.882 1.00 . A A . 95 SER C 1 1
9 18220 1 1 95 SER CA C 214.399 -7.267 -4.001 1.00 . A A . 95 SER CA 1 1
9 18221 1 1 95 SER CB C 214.009 -7.363 -5.476 1.00 . A A . 95 SER CB 1 1
9 18222 1 1 95 SER H H 212.972 -5.714 -3.827 1.00 . A A . 95 SER H 1 1
9 18223 1 1 95 SER HA H 214.282 -8.241 -3.551 1.00 . A A . 95 SER HA 1 1
9 18224 1 1 95 SER HB2 H 214.547 -8.179 -5.936 1.00 . A A . 95 SER HB2 1 1
9 18225 1 1 95 SER HB3 H 212.947 -7.542 -5.555 1.00 . A A . 95 SER HB3 1 1
9 18226 1 1 95 SER HG H 214.899 -6.365 -6.908 1.00 . A A . 95 SER HG 1 1
9 18227 1 1 95 SER N N 213.498 -6.350 -3.305 1.00 . A A . 95 SER N 1 1
9 18228 1 1 95 SER O O 216.750 -7.558 -4.360 1.00 . A A . 95 SER O 1 1
9 18229 1 1 95 SER OG O 214.323 -6.166 -6.166 1.00 . A A . 95 SER OG 1 1
9 18230 1 1 96 ASP C C 217.719 -4.698 -1.692 1.00 . A A . 96 ASP C 1 1
9 18231 1 1 96 ASP CA C 217.487 -5.236 -3.096 1.00 . A A . 96 ASP CA 1 1
9 18232 1 1 96 ASP CB C 217.796 -4.151 -4.130 1.00 . A A . 96 ASP CB 1 1
9 18233 1 1 96 ASP CG C 217.885 -4.704 -5.538 1.00 . A A . 96 ASP CG 1 1
9 18234 1 1 96 ASP H H 215.386 -5.179 -2.891 1.00 . A A . 96 ASP H 1 1
9 18235 1 1 96 ASP HA H 218.149 -6.073 -3.260 1.00 . A A . 96 ASP HA 1 1
9 18236 1 1 96 ASP HB2 H 217.016 -3.405 -4.105 1.00 . A A . 96 ASP HB2 1 1
9 18237 1 1 96 ASP HB3 H 218.740 -3.687 -3.884 1.00 . A A . 96 ASP HB3 1 1
9 18238 1 1 96 ASP N N 216.122 -5.711 -3.253 1.00 . A A . 96 ASP N 1 1
9 18239 1 1 96 ASP O O 217.596 -3.498 -1.447 1.00 . A A . 96 ASP O 1 1
9 18240 1 1 96 ASP OD1 O 218.228 -5.896 -5.688 1.00 . A A . 96 ASP OD1 1 1
9 18241 1 1 96 ASP OD2 O 217.612 -3.946 -6.492 1.00 . A A . 96 ASP OD2 1 1
9 18242 1 1 97 ARG C C 219.597 -4.321 0.657 1.00 . A A . 97 ARG C 1 1
9 18243 1 1 97 ARG CA C 218.350 -5.196 0.601 1.00 . A A . 97 ARG CA 1 1
9 18244 1 1 97 ARG CB C 218.533 -6.433 1.484 1.00 . A A . 97 ARG CB 1 1
9 18245 1 1 97 ARG CD C 216.476 -7.876 1.438 1.00 . A A . 97 ARG CD 1 1
9 18246 1 1 97 ARG CG C 217.271 -6.845 2.223 1.00 . A A . 97 ARG CG 1 1
9 18247 1 1 97 ARG CZ C 216.821 -9.840 2.886 1.00 . A A . 97 ARG CZ 1 1
9 18248 1 1 97 ARG H H 218.180 -6.530 -1.027 1.00 . A A . 97 ARG H 1 1
9 18249 1 1 97 ARG HA H 217.505 -4.627 0.959 1.00 . A A . 97 ARG HA 1 1
9 18250 1 1 97 ARG HB2 H 218.848 -7.260 0.864 1.00 . A A . 97 ARG HB2 1 1
9 18251 1 1 97 ARG HB3 H 219.302 -6.230 2.215 1.00 . A A . 97 ARG HB3 1 1
9 18252 1 1 97 ARG HD2 H 215.435 -7.795 1.714 1.00 . A A . 97 ARG HD2 1 1
9 18253 1 1 97 ARG HD3 H 216.586 -7.668 0.383 1.00 . A A . 97 ARG HD3 1 1
9 18254 1 1 97 ARG HE H 217.344 -9.730 0.963 1.00 . A A . 97 ARG HE 1 1
9 18255 1 1 97 ARG HG2 H 217.546 -7.269 3.177 1.00 . A A . 97 ARG HG2 1 1
9 18256 1 1 97 ARG HG3 H 216.656 -5.971 2.380 1.00 . A A . 97 ARG HG3 1 1
9 18257 1 1 97 ARG HH11 H 215.932 -8.270 3.801 1.00 . A A . 97 ARG HH11 1 1
9 18258 1 1 97 ARG HH12 H 216.187 -9.664 4.797 1.00 . A A . 97 ARG HH12 1 1
9 18259 1 1 97 ARG HH21 H 217.681 -11.562 2.272 1.00 . A A . 97 ARG HH21 1 1
9 18260 1 1 97 ARG HH22 H 217.182 -11.532 3.930 1.00 . A A . 97 ARG HH22 1 1
9 18261 1 1 97 ARG N N 218.077 -5.590 -0.774 1.00 . A A . 97 ARG N 1 1
9 18262 1 1 97 ARG NE N 216.932 -9.238 1.704 1.00 . A A . 97 ARG NE 1 1
9 18263 1 1 97 ARG NH1 N 216.268 -9.205 3.912 1.00 . A A . 97 ARG NH1 1 1
9 18264 1 1 97 ARG NH2 N 217.264 -11.080 3.042 1.00 . A A . 97 ARG NH2 1 1
9 18265 1 1 97 ARG O O 219.817 -3.592 1.625 1.00 . A A . 97 ARG O 1 1
9 18266 1 1 98 ASP C C 221.345 -2.265 -1.192 1.00 . A A . 98 ASP C 1 1
9 18267 1 1 98 ASP CA C 221.623 -3.593 -0.489 1.00 . A A . 98 ASP CA 1 1
9 18268 1 1 98 ASP CB C 222.709 -4.365 -1.241 1.00 . A A . 98 ASP CB 1 1
9 18269 1 1 98 ASP CG C 223.569 -5.202 -0.314 1.00 . A A . 98 ASP CG 1 1
9 18270 1 1 98 ASP H H 220.166 -4.980 -1.146 1.00 . A A . 98 ASP H 1 1
9 18271 1 1 98 ASP HA H 221.963 -3.392 0.516 1.00 . A A . 98 ASP HA 1 1
9 18272 1 1 98 ASP HB2 H 222.243 -5.022 -1.960 1.00 . A A . 98 ASP HB2 1 1
9 18273 1 1 98 ASP HB3 H 223.347 -3.665 -1.760 1.00 . A A . 98 ASP HB3 1 1
9 18274 1 1 98 ASP N N 220.404 -4.388 -0.401 1.00 . A A . 98 ASP N 1 1
9 18275 1 1 98 ASP O O 222.266 -1.517 -1.519 1.00 . A A . 98 ASP O 1 1
9 18276 1 1 98 ASP OD1 O 223.733 -4.809 0.860 1.00 . A A . 98 ASP OD1 1 1
9 18277 1 1 98 ASP OD2 O 224.078 -6.251 -0.762 1.00 . A A . 98 ASP OD2 1 1
9 18278 1 1 99 ILE C C 218.706 0.017 -1.115 1.00 . A A . 99 ILE C 1 1
9 18279 1 1 99 ILE CA C 219.636 -0.748 -2.048 1.00 . A A . 99 ILE CA 1 1
9 18280 1 1 99 ILE CB C 218.915 -1.044 -3.383 1.00 . A A . 99 ILE CB 1 1
9 18281 1 1 99 ILE CD1 C 220.813 -0.290 -4.904 1.00 . A A . 99 ILE CD1 1 1
9 18282 1 1 99 ILE CG1 C 219.931 -1.436 -4.457 1.00 . A A . 99 ILE CG1 1 1
9 18283 1 1 99 ILE CG2 C 218.090 0.151 -3.838 1.00 . A A . 99 ILE CG2 1 1
9 18284 1 1 99 ILE H H 219.379 -2.610 -1.102 1.00 . A A . 99 ILE H 1 1
9 18285 1 1 99 ILE HA H 220.511 -0.148 -2.251 1.00 . A A . 99 ILE HA 1 1
9 18286 1 1 99 ILE HB H 218.240 -1.871 -3.222 1.00 . A A . 99 ILE HB 1 1
9 18287 1 1 99 ILE HD11 H 220.545 0.604 -4.361 1.00 . A A . 99 ILE HD11 1 1
9 18288 1 1 99 ILE HD12 H 220.677 -0.122 -5.962 1.00 . A A . 99 ILE HD12 1 1
9 18289 1 1 99 ILE HD13 H 221.847 -0.533 -4.708 1.00 . A A . 99 ILE HD13 1 1
9 18290 1 1 99 ILE HG12 H 220.572 -2.215 -4.071 1.00 . A A . 99 ILE HG12 1 1
9 18291 1 1 99 ILE HG13 H 219.404 -1.807 -5.324 1.00 . A A . 99 ILE HG13 1 1
9 18292 1 1 99 ILE HG21 H 217.988 0.129 -4.913 1.00 . A A . 99 ILE HG21 1 1
9 18293 1 1 99 ILE HG22 H 218.586 1.064 -3.542 1.00 . A A . 99 ILE HG22 1 1
9 18294 1 1 99 ILE HG23 H 217.112 0.109 -3.382 1.00 . A A . 99 ILE HG23 1 1
9 18295 1 1 99 ILE N N 220.063 -1.979 -1.404 1.00 . A A . 99 ILE N 1 1
9 18296 1 1 99 ILE O O 217.715 -0.532 -0.633 1.00 . A A . 99 ILE O 1 1
9 18297 1 1 100 VAL C C 218.178 3.556 -0.409 1.00 . A A . 100 VAL C 1 1
9 18298 1 1 100 VAL CA C 218.206 2.097 0.025 1.00 . A A . 100 VAL CA 1 1
9 18299 1 1 100 VAL CB C 218.707 2.031 1.480 1.00 . A A . 100 VAL CB 1 1
9 18300 1 1 100 VAL CG1 C 218.718 0.598 1.988 1.00 . A A . 100 VAL CG1 1 1
9 18301 1 1 100 VAL CG2 C 220.089 2.657 1.601 1.00 . A A . 100 VAL CG2 1 1
9 18302 1 1 100 VAL H H 219.820 1.670 -1.280 1.00 . A A . 100 VAL H 1 1
9 18303 1 1 100 VAL HA H 217.201 1.707 -0.003 1.00 . A A . 100 VAL HA 1 1
9 18304 1 1 100 VAL HB H 218.024 2.599 2.091 1.00 . A A . 100 VAL HB 1 1
9 18305 1 1 100 VAL HG11 H 218.255 0.558 2.962 1.00 . A A . 100 VAL HG11 1 1
9 18306 1 1 100 VAL HG12 H 219.737 0.248 2.058 1.00 . A A . 100 VAL HG12 1 1
9 18307 1 1 100 VAL HG13 H 218.171 -0.030 1.306 1.00 . A A . 100 VAL HG13 1 1
9 18308 1 1 100 VAL HG21 H 220.010 3.728 1.487 1.00 . A A . 100 VAL HG21 1 1
9 18309 1 1 100 VAL HG22 H 220.733 2.259 0.830 1.00 . A A . 100 VAL HG22 1 1
9 18310 1 1 100 VAL HG23 H 220.504 2.427 2.571 1.00 . A A . 100 VAL HG23 1 1
9 18311 1 1 100 VAL N N 219.025 1.281 -0.860 1.00 . A A . 100 VAL N 1 1
9 18312 1 1 100 VAL O O 219.210 4.137 -0.743 1.00 . A A . 100 VAL O 1 1
9 18313 1 1 101 LEU C C 217.820 6.443 -0.142 1.00 . A A . 101 LEU C 1 1
9 18314 1 1 101 LEU CA C 216.816 5.534 -0.809 1.00 . A A . 101 LEU CA 1 1
9 18315 1 1 101 LEU CB C 215.405 6.026 -0.510 1.00 . A A . 101 LEU CB 1 1
9 18316 1 1 101 LEU CD1 C 212.987 5.393 -0.360 1.00 . A A . 101 LEU CD1 1 1
9 18317 1 1 101 LEU CD2 C 214.114 5.514 -2.589 1.00 . A A . 101 LEU CD2 1 1
9 18318 1 1 101 LEU CG C 214.290 5.184 -1.115 1.00 . A A . 101 LEU CG 1 1
9 18319 1 1 101 LEU H H 216.194 3.621 -0.148 1.00 . A A . 101 LEU H 1 1
9 18320 1 1 101 LEU HA H 216.989 5.592 -1.869 1.00 . A A . 101 LEU HA 1 1
9 18321 1 1 101 LEU HB2 H 215.277 6.052 0.558 1.00 . A A . 101 LEU HB2 1 1
9 18322 1 1 101 LEU HB3 H 215.311 7.027 -0.887 1.00 . A A . 101 LEU HB3 1 1
9 18323 1 1 101 LEU HD11 H 212.439 6.210 -0.806 1.00 . A A . 101 LEU HD11 1 1
9 18324 1 1 101 LEU HD12 H 213.202 5.626 0.672 1.00 . A A . 101 LEU HD12 1 1
9 18325 1 1 101 LEU HD13 H 212.393 4.492 -0.410 1.00 . A A . 101 LEU HD13 1 1
9 18326 1 1 101 LEU HD21 H 214.446 6.526 -2.773 1.00 . A A . 101 LEU HD21 1 1
9 18327 1 1 101 LEU HD22 H 213.072 5.423 -2.857 1.00 . A A . 101 LEU HD22 1 1
9 18328 1 1 101 LEU HD23 H 214.700 4.830 -3.184 1.00 . A A . 101 LEU HD23 1 1
9 18329 1 1 101 LEU HG H 214.561 4.147 -1.036 1.00 . A A . 101 LEU HG 1 1
9 18330 1 1 101 LEU N N 216.985 4.142 -0.408 1.00 . A A . 101 LEU N 1 1
9 18331 1 1 101 LEU O O 218.362 6.141 0.921 1.00 . A A . 101 LEU O 1 1
9 18332 1 1 102 ASP C C 218.763 9.889 -0.938 1.00 . A A . 102 ASP C 1 1
9 18333 1 1 102 ASP CA C 219.053 8.511 -0.354 1.00 . A A . 102 ASP CA 1 1
9 18334 1 1 102 ASP CB C 220.430 8.029 -0.784 1.00 . A A . 102 ASP CB 1 1
9 18335 1 1 102 ASP CG C 221.544 8.976 -0.383 1.00 . A A . 102 ASP CG 1 1
9 18336 1 1 102 ASP H H 217.641 7.692 -1.675 1.00 . A A . 102 ASP H 1 1
9 18337 1 1 102 ASP HA H 219.010 8.557 0.722 1.00 . A A . 102 ASP HA 1 1
9 18338 1 1 102 ASP HB2 H 220.613 7.063 -0.338 1.00 . A A . 102 ASP HB2 1 1
9 18339 1 1 102 ASP HB3 H 220.435 7.924 -1.858 1.00 . A A . 102 ASP HB3 1 1
9 18340 1 1 102 ASP N N 218.084 7.545 -0.815 1.00 . A A . 102 ASP N 1 1
9 18341 1 1 102 ASP O O 217.980 10.022 -1.877 1.00 . A A . 102 ASP O 1 1
9 18342 1 1 102 ASP OD1 O 221.761 9.975 -1.101 1.00 . A A . 102 ASP OD1 1 1
9 18343 1 1 102 ASP OD2 O 222.199 8.721 0.648 1.00 . A A . 102 ASP OD2 1 1
9 18344 1 1 103 ILE C C 220.218 12.570 -1.991 1.00 . A A . 103 ILE C 1 1
9 18345 1 1 103 ILE CA C 219.232 12.272 -0.869 1.00 . A A . 103 ILE CA 1 1
9 18346 1 1 103 ILE CB C 219.421 13.304 0.262 1.00 . A A . 103 ILE CB 1 1
9 18347 1 1 103 ILE CD1 C 219.200 12.160 2.524 1.00 . A A . 103 ILE CD1 1 1
9 18348 1 1 103 ILE CG1 C 218.513 12.967 1.446 1.00 . A A . 103 ILE CG1 1 1
9 18349 1 1 103 ILE CG2 C 219.136 14.711 -0.245 1.00 . A A . 103 ILE CG2 1 1
9 18350 1 1 103 ILE H H 220.036 10.734 0.345 1.00 . A A . 103 ILE H 1 1
9 18351 1 1 103 ILE HA H 218.227 12.363 -1.251 1.00 . A A . 103 ILE HA 1 1
9 18352 1 1 103 ILE HB H 220.450 13.266 0.585 1.00 . A A . 103 ILE HB 1 1
9 18353 1 1 103 ILE HD11 H 218.989 11.111 2.379 1.00 . A A . 103 ILE HD11 1 1
9 18354 1 1 103 ILE HD12 H 218.836 12.470 3.493 1.00 . A A . 103 ILE HD12 1 1
9 18355 1 1 103 ILE HD13 H 220.267 12.323 2.471 1.00 . A A . 103 ILE HD13 1 1
9 18356 1 1 103 ILE HG12 H 218.160 13.884 1.894 1.00 . A A . 103 ILE HG12 1 1
9 18357 1 1 103 ILE HG13 H 217.667 12.396 1.092 1.00 . A A . 103 ILE HG13 1 1
9 18358 1 1 103 ILE HG21 H 219.867 15.395 0.161 1.00 . A A . 103 ILE HG21 1 1
9 18359 1 1 103 ILE HG22 H 218.147 15.013 0.067 1.00 . A A . 103 ILE HG22 1 1
9 18360 1 1 103 ILE HG23 H 219.192 14.724 -1.324 1.00 . A A . 103 ILE HG23 1 1
9 18361 1 1 103 ILE N N 219.411 10.907 -0.389 1.00 . A A . 103 ILE N 1 1
9 18362 1 1 103 ILE O O 221.429 12.439 -1.810 1.00 . A A . 103 ILE O 1 1
9 18363 1 1 104 ILE C C 221.382 14.528 -4.065 1.00 . A A . 104 ILE C 1 1
9 18364 1 1 104 ILE CA C 220.563 13.262 -4.294 1.00 . A A . 104 ILE CA 1 1
9 18365 1 1 104 ILE CB C 219.747 13.421 -5.592 1.00 . A A . 104 ILE CB 1 1
9 18366 1 1 104 ILE CD1 C 220.192 12.877 -8.038 1.00 . A A . 104 ILE CD1 1 1
9 18367 1 1 104 ILE CG1 C 220.680 13.584 -6.793 1.00 . A A . 104 ILE CG1 1 1
9 18368 1 1 104 ILE CG2 C 218.797 14.605 -5.487 1.00 . A A . 104 ILE CG2 1 1
9 18369 1 1 104 ILE H H 218.730 13.051 -3.260 1.00 . A A . 104 ILE H 1 1
9 18370 1 1 104 ILE HA H 221.241 12.431 -4.424 1.00 . A A . 104 ILE HA 1 1
9 18371 1 1 104 ILE HB H 219.156 12.530 -5.726 1.00 . A A . 104 ILE HB 1 1
9 18372 1 1 104 ILE HD11 H 219.269 13.330 -8.371 1.00 . A A . 104 ILE HD11 1 1
9 18373 1 1 104 ILE HD12 H 220.021 11.834 -7.816 1.00 . A A . 104 ILE HD12 1 1
9 18374 1 1 104 ILE HD13 H 220.936 12.963 -8.816 1.00 . A A . 104 ILE HD13 1 1
9 18375 1 1 104 ILE HG12 H 220.777 14.634 -7.026 1.00 . A A . 104 ILE HG12 1 1
9 18376 1 1 104 ILE HG13 H 221.652 13.184 -6.543 1.00 . A A . 104 ILE HG13 1 1
9 18377 1 1 104 ILE HG21 H 218.634 14.845 -4.447 1.00 . A A . 104 ILE HG21 1 1
9 18378 1 1 104 ILE HG22 H 217.854 14.352 -5.950 1.00 . A A . 104 ILE HG22 1 1
9 18379 1 1 104 ILE HG23 H 219.228 15.458 -5.990 1.00 . A A . 104 ILE HG23 1 1
9 18380 1 1 104 ILE N N 219.704 12.962 -3.153 1.00 . A A . 104 ILE N 1 1
9 18381 1 1 104 ILE O O 220.883 15.520 -3.533 1.00 . A A . 104 ILE O 1 1
9 18382 1 1 105 LYS C C 224.045 15.789 -2.902 1.00 . A A . 105 LYS C 1 1
9 18383 1 1 105 LYS CA C 223.554 15.619 -4.342 1.00 . A A . 105 LYS CA 1 1
9 18384 1 1 105 LYS CB C 222.876 16.909 -4.813 1.00 . A A . 105 LYS CB 1 1
9 18385 1 1 105 LYS CD C 224.148 17.209 -6.960 1.00 . A A . 105 LYS CD 1 1
9 18386 1 1 105 LYS CE C 225.616 17.418 -7.296 1.00 . A A . 105 LYS CE 1 1
9 18387 1 1 105 LYS CG C 223.792 17.820 -5.613 1.00 . A A . 105 LYS CG 1 1
9 18388 1 1 105 LYS H H 222.972 13.660 -4.904 1.00 . A A . 105 LYS H 1 1
9 18389 1 1 105 LYS HA H 224.409 15.430 -4.973 1.00 . A A . 105 LYS HA 1 1
9 18390 1 1 105 LYS HB2 H 222.029 16.651 -5.432 1.00 . A A . 105 LYS HB2 1 1
9 18391 1 1 105 LYS HB3 H 222.526 17.455 -3.949 1.00 . A A . 105 LYS HB3 1 1
9 18392 1 1 105 LYS HD2 H 223.945 16.149 -6.929 1.00 . A A . 105 LYS HD2 1 1
9 18393 1 1 105 LYS HD3 H 223.543 17.672 -7.725 1.00 . A A . 105 LYS HD3 1 1
9 18394 1 1 105 LYS HE2 H 226.189 17.392 -6.382 1.00 . A A . 105 LYS HE2 1 1
9 18395 1 1 105 LYS HE3 H 225.940 16.619 -7.947 1.00 . A A . 105 LYS HE3 1 1
9 18396 1 1 105 LYS HG2 H 223.292 18.763 -5.778 1.00 . A A . 105 LYS HG2 1 1
9 18397 1 1 105 LYS HG3 H 224.700 17.985 -5.051 1.00 . A A . 105 LYS HG3 1 1
9 18398 1 1 105 LYS HZ1 H 226.762 18.705 -8.477 1.00 . A A . 105 LYS HZ1 1 1
9 18399 1 1 105 LYS HZ2 H 225.865 19.493 -7.279 1.00 . A A . 105 LYS HZ2 1 1
9 18400 1 1 105 LYS HZ3 H 225.092 18.907 -8.665 1.00 . A A . 105 LYS HZ3 1 1
9 18401 1 1 105 LYS N N 222.644 14.482 -4.482 1.00 . A A . 105 LYS N 1 1
9 18402 1 1 105 LYS NZ N 225.850 18.722 -7.977 1.00 . A A . 105 LYS NZ 1 1
9 18403 1 1 105 LYS O O 224.918 16.615 -2.637 1.00 . A A . 105 LYS O 1 1
9 18404 1 1 106 SER C C 223.943 16.546 -0.097 1.00 . A A . 106 SER C 1 1
9 18405 1 1 106 SER CA C 223.881 15.094 -0.568 1.00 . A A . 106 SER CA 1 1
9 18406 1 1 106 SER CB C 225.239 14.420 -0.359 1.00 . A A . 106 SER CB 1 1
9 18407 1 1 106 SER H H 222.798 14.369 -2.234 1.00 . A A . 106 SER H 1 1
9 18408 1 1 106 SER HA H 223.138 14.571 0.015 1.00 . A A . 106 SER HA 1 1
9 18409 1 1 106 SER HB2 H 226.018 15.057 -0.750 1.00 . A A . 106 SER HB2 1 1
9 18410 1 1 106 SER HB3 H 225.400 14.262 0.698 1.00 . A A . 106 SER HB3 1 1
9 18411 1 1 106 SER HG H 225.087 13.290 -1.951 1.00 . A A . 106 SER HG 1 1
9 18412 1 1 106 SER N N 223.487 15.011 -1.973 1.00 . A A . 106 SER N 1 1
9 18413 1 1 106 SER O O 224.720 16.886 0.796 1.00 . A A . 106 SER O 1 1
9 18414 1 1 106 SER OG O 225.296 13.170 -1.022 1.00 . A A . 106 SER OG 1 1
9 18415 1 1 107 ASP C C 221.919 19.114 0.578 1.00 . A A . 107 ASP C 1 1
9 18416 1 1 107 ASP CA C 223.088 18.811 -0.354 1.00 . A A . 107 ASP CA 1 1
9 18417 1 1 107 ASP CB C 222.987 19.670 -1.618 1.00 . A A . 107 ASP CB 1 1
9 18418 1 1 107 ASP CG C 224.257 20.452 -1.890 1.00 . A A . 107 ASP CG 1 1
9 18419 1 1 107 ASP H H 222.530 17.066 -1.413 1.00 . A A . 107 ASP H 1 1
9 18420 1 1 107 ASP HA H 224.010 19.048 0.157 1.00 . A A . 107 ASP HA 1 1
9 18421 1 1 107 ASP HB2 H 222.793 19.030 -2.465 1.00 . A A . 107 ASP HB2 1 1
9 18422 1 1 107 ASP HB3 H 222.171 20.370 -1.508 1.00 . A A . 107 ASP HB3 1 1
9 18423 1 1 107 ASP N N 223.124 17.397 -0.707 1.00 . A A . 107 ASP N 1 1
9 18424 1 1 107 ASP O O 220.969 18.338 0.670 1.00 . A A . 107 ASP O 1 1
9 18425 1 1 107 ASP OD1 O 224.913 20.877 -0.916 1.00 . A A . 107 ASP OD1 1 1
9 18426 1 1 107 ASP OD2 O 224.596 20.639 -3.077 1.00 . A A . 107 ASP OD2 1 1
9 18427 1 1 108 LYS C C 219.753 21.260 1.433 1.00 . A A . 108 LYS C 1 1
9 18428 1 1 108 LYS CA C 220.946 20.666 2.184 1.00 . A A . 108 LYS CA 1 1
9 18429 1 1 108 LYS CB C 221.497 21.691 3.180 1.00 . A A . 108 LYS CB 1 1
9 18430 1 1 108 LYS CD C 222.744 20.841 5.194 1.00 . A A . 108 LYS CD 1 1
9 18431 1 1 108 LYS CE C 223.278 21.877 6.170 1.00 . A A . 108 LYS CE 1 1
9 18432 1 1 108 LYS CG C 221.391 21.249 4.630 1.00 . A A . 108 LYS CG 1 1
9 18433 1 1 108 LYS H H 222.778 20.828 1.136 1.00 . A A . 108 LYS H 1 1
9 18434 1 1 108 LYS HA H 220.617 19.791 2.727 1.00 . A A . 108 LYS HA 1 1
9 18435 1 1 108 LYS HB2 H 222.538 21.868 2.955 1.00 . A A . 108 LYS HB2 1 1
9 18436 1 1 108 LYS HB3 H 220.952 22.617 3.067 1.00 . A A . 108 LYS HB3 1 1
9 18437 1 1 108 LYS HD2 H 222.638 19.898 5.709 1.00 . A A . 108 LYS HD2 1 1
9 18438 1 1 108 LYS HD3 H 223.444 20.731 4.379 1.00 . A A . 108 LYS HD3 1 1
9 18439 1 1 108 LYS HE2 H 223.607 22.741 5.613 1.00 . A A . 108 LYS HE2 1 1
9 18440 1 1 108 LYS HE3 H 222.481 22.165 6.841 1.00 . A A . 108 LYS HE3 1 1
9 18441 1 1 108 LYS HG2 H 220.999 22.066 5.217 1.00 . A A . 108 LYS HG2 1 1
9 18442 1 1 108 LYS HG3 H 220.717 20.407 4.689 1.00 . A A . 108 LYS HG3 1 1
9 18443 1 1 108 LYS HZ1 H 225.299 21.413 6.418 1.00 . A A . 108 LYS HZ1 1 1
9 18444 1 1 108 LYS HZ2 H 224.251 20.358 7.222 1.00 . A A . 108 LYS HZ2 1 1
9 18445 1 1 108 LYS HZ3 H 224.529 21.906 7.842 1.00 . A A . 108 LYS HZ3 1 1
9 18446 1 1 108 LYS N N 221.997 20.251 1.261 1.00 . A A . 108 LYS N 1 1
9 18447 1 1 108 LYS NZ N 224.419 21.352 6.969 1.00 . A A . 108 LYS NZ 1 1
9 18448 1 1 108 LYS O O 218.673 21.427 2.000 1.00 . A A . 108 LYS O 1 1
9 18449 1 1 109 GLU C C 217.607 21.358 -0.559 1.00 . A A . 109 GLU C 1 1
9 18450 1 1 109 GLU CA C 218.902 22.159 -0.672 1.00 . A A . 109 GLU CA 1 1
9 18451 1 1 109 GLU CB C 219.351 22.219 -2.133 1.00 . A A . 109 GLU CB 1 1
9 18452 1 1 109 GLU CD C 220.190 20.937 -4.141 1.00 . A A . 109 GLU CD 1 1
9 18453 1 1 109 GLU CG C 219.579 20.852 -2.757 1.00 . A A . 109 GLU CG 1 1
9 18454 1 1 109 GLU H H 220.841 21.424 -0.234 1.00 . A A . 109 GLU H 1 1
9 18455 1 1 109 GLU HA H 218.721 23.163 -0.320 1.00 . A A . 109 GLU HA 1 1
9 18456 1 1 109 GLU HB2 H 218.595 22.732 -2.709 1.00 . A A . 109 GLU HB2 1 1
9 18457 1 1 109 GLU HB3 H 220.275 22.776 -2.191 1.00 . A A . 109 GLU HB3 1 1
9 18458 1 1 109 GLU HG2 H 220.245 20.287 -2.121 1.00 . A A . 109 GLU HG2 1 1
9 18459 1 1 109 GLU HG3 H 218.631 20.340 -2.828 1.00 . A A . 109 GLU HG3 1 1
9 18460 1 1 109 GLU N N 219.957 21.580 0.157 1.00 . A A . 109 GLU N 1 1
9 18461 1 1 109 GLU O O 217.584 20.155 -0.815 1.00 . A A . 109 GLU O 1 1
9 18462 1 1 109 GLU OE1 O 219.878 21.903 -4.869 1.00 . A A . 109 GLU OE1 1 1
9 18463 1 1 109 GLU OE2 O 220.981 20.039 -4.498 1.00 . A A . 109 GLU OE2 1 1
9 18464 1 1 110 ALA C C 214.603 21.105 -1.387 1.00 . A A . 110 ALA C 1 1
9 18465 1 1 110 ALA CA C 215.230 21.393 -0.027 1.00 . A A . 110 ALA CA 1 1
9 18466 1 1 110 ALA CB C 214.303 22.261 0.811 1.00 . A A . 110 ALA CB 1 1
9 18467 1 1 110 ALA H H 216.612 22.995 0.016 1.00 . A A . 110 ALA H 1 1
9 18468 1 1 110 ALA HA H 215.378 20.458 0.495 1.00 . A A . 110 ALA HA 1 1
9 18469 1 1 110 ALA HB1 H 214.380 21.973 1.849 1.00 . A A . 110 ALA HB1 1 1
9 18470 1 1 110 ALA HB2 H 213.285 22.129 0.475 1.00 . A A . 110 ALA HB2 1 1
9 18471 1 1 110 ALA HB3 H 214.586 23.298 0.702 1.00 . A A . 110 ALA HB3 1 1
9 18472 1 1 110 ALA N N 216.530 22.037 -0.174 1.00 . A A . 110 ALA N 1 1
9 18473 1 1 110 ALA O O 215.005 21.678 -2.399 1.00 . A A . 110 ALA O 1 1
9 18474 1 1 111 GLY C C 213.852 19.056 -3.558 1.00 . A A . 111 GLY C 1 1
9 18475 1 1 111 GLY CA C 212.956 19.863 -2.645 1.00 . A A . 111 GLY CA 1 1
9 18476 1 1 111 GLY H H 213.337 19.782 -0.570 1.00 . A A . 111 GLY H 1 1
9 18477 1 1 111 GLY HA2 H 212.072 19.283 -2.420 1.00 . A A . 111 GLY HA2 1 1
9 18478 1 1 111 GLY HA3 H 212.661 20.768 -3.155 1.00 . A A . 111 GLY HA3 1 1
9 18479 1 1 111 GLY N N 213.618 20.212 -1.405 1.00 . A A . 111 GLY N 1 1
9 18480 1 1 111 GLY O O 213.609 18.969 -4.761 1.00 . A A . 111 GLY O 1 1
9 18481 1 1 112 ALA C C 215.295 16.260 -3.980 1.00 . A A . 112 ALA C 1 1
9 18482 1 1 112 ALA CA C 215.834 17.665 -3.754 1.00 . A A . 112 ALA CA 1 1
9 18483 1 1 112 ALA CB C 217.181 17.610 -3.050 1.00 . A A . 112 ALA CB 1 1
9 18484 1 1 112 ALA H H 215.042 18.572 -2.019 1.00 . A A . 112 ALA H 1 1
9 18485 1 1 112 ALA HA H 215.974 18.145 -4.712 1.00 . A A . 112 ALA HA 1 1
9 18486 1 1 112 ALA HB1 H 217.546 18.614 -2.892 1.00 . A A . 112 ALA HB1 1 1
9 18487 1 1 112 ALA HB2 H 217.884 17.063 -3.660 1.00 . A A . 112 ALA HB2 1 1
9 18488 1 1 112 ALA HB3 H 217.070 17.114 -2.097 1.00 . A A . 112 ALA HB3 1 1
9 18489 1 1 112 ALA N N 214.895 18.466 -2.984 1.00 . A A . 112 ALA N 1 1
9 18490 1 1 112 ALA O O 214.749 15.636 -3.066 1.00 . A A . 112 ALA O 1 1
9 18491 1 1 113 HIS C C 215.721 13.374 -4.772 1.00 . A A . 113 HIS C 1 1
9 18492 1 1 113 HIS CA C 214.977 14.441 -5.565 1.00 . A A . 113 HIS CA 1 1
9 18493 1 1 113 HIS CB C 215.157 14.201 -7.066 1.00 . A A . 113 HIS CB 1 1
9 18494 1 1 113 HIS CD2 C 212.889 15.285 -7.706 1.00 . A A . 113 HIS CD2 1 1
9 18495 1 1 113 HIS CE1 C 212.420 14.043 -9.451 1.00 . A A . 113 HIS CE1 1 1
9 18496 1 1 113 HIS CG C 213.903 14.401 -7.860 1.00 . A A . 113 HIS CG 1 1
9 18497 1 1 113 HIS H H 215.880 16.324 -5.890 1.00 . A A . 113 HIS H 1 1
9 18498 1 1 113 HIS HA H 213.927 14.384 -5.325 1.00 . A A . 113 HIS HA 1 1
9 18499 1 1 113 HIS HB2 H 215.902 14.885 -7.446 1.00 . A A . 113 HIS HB2 1 1
9 18500 1 1 113 HIS HB3 H 215.494 13.187 -7.225 1.00 . A A . 113 HIS HB3 1 1
9 18501 1 1 113 HIS HD1 H 214.118 12.907 -9.330 1.00 . A A . 113 HIS HD1 1 1
9 18502 1 1 113 HIS HD2 H 212.809 16.042 -6.939 1.00 . A A . 113 HIS HD2 1 1
9 18503 1 1 113 HIS HE1 H 211.918 13.628 -10.312 1.00 . A A . 113 HIS HE1 1 1
9 18504 1 1 113 HIS HE2 H 211.184 15.579 -8.897 1.00 . A A . 113 HIS HE2 1 1
9 18505 1 1 113 HIS N N 215.447 15.771 -5.207 1.00 . A A . 113 HIS N 1 1
9 18506 1 1 113 HIS ND1 N 213.579 13.637 -8.961 1.00 . A A . 113 HIS ND1 1 1
9 18507 1 1 113 HIS NE2 N 211.981 15.041 -8.707 1.00 . A A . 113 HIS NE2 1 1
9 18508 1 1 113 HIS O O 216.688 13.668 -4.071 1.00 . A A . 113 HIS O 1 1
9 18509 1 1 114 ILE C C 215.867 9.774 -5.036 1.00 . A A . 114 ILE C 1 1
9 18510 1 1 114 ILE CA C 215.868 11.029 -4.176 1.00 . A A . 114 ILE CA 1 1
9 18511 1 1 114 ILE CB C 215.144 10.741 -2.851 1.00 . A A . 114 ILE CB 1 1
9 18512 1 1 114 ILE CD1 C 212.908 10.997 -1.660 1.00 . A A . 114 ILE CD1 1 1
9 18513 1 1 114 ILE CG1 C 213.642 11.018 -2.981 1.00 . A A . 114 ILE CG1 1 1
9 18514 1 1 114 ILE CG2 C 215.754 11.570 -1.727 1.00 . A A . 114 ILE CG2 1 1
9 18515 1 1 114 ILE H H 214.481 11.965 -5.447 1.00 . A A . 114 ILE H 1 1
9 18516 1 1 114 ILE HA H 216.890 11.299 -3.952 1.00 . A A . 114 ILE HA 1 1
9 18517 1 1 114 ILE HB H 215.287 9.703 -2.620 1.00 . A A . 114 ILE HB 1 1
9 18518 1 1 114 ILE HD11 H 213.352 10.254 -1.015 1.00 . A A . 114 ILE HD11 1 1
9 18519 1 1 114 ILE HD12 H 211.870 10.757 -1.828 1.00 . A A . 114 ILE HD12 1 1
9 18520 1 1 114 ILE HD13 H 212.983 11.969 -1.193 1.00 . A A . 114 ILE HD13 1 1
9 18521 1 1 114 ILE HG12 H 213.498 11.992 -3.423 1.00 . A A . 114 ILE HG12 1 1
9 18522 1 1 114 ILE HG13 H 213.200 10.268 -3.620 1.00 . A A . 114 ILE HG13 1 1
9 18523 1 1 114 ILE HG21 H 216.552 12.180 -2.123 1.00 . A A . 114 ILE HG21 1 1
9 18524 1 1 114 ILE HG22 H 216.148 10.912 -0.967 1.00 . A A . 114 ILE HG22 1 1
9 18525 1 1 114 ILE HG23 H 214.997 12.207 -1.294 1.00 . A A . 114 ILE HG23 1 1
9 18526 1 1 114 ILE N N 215.258 12.137 -4.882 1.00 . A A . 114 ILE N 1 1
9 18527 1 1 114 ILE O O 215.126 9.684 -6.019 1.00 . A A . 114 ILE O 1 1
9 18528 1 1 115 CYS C C 217.336 6.477 -4.489 1.00 . A A . 115 CYS C 1 1
9 18529 1 1 115 CYS CA C 216.812 7.565 -5.409 1.00 . A A . 115 CYS CA 1 1
9 18530 1 1 115 CYS CB C 217.745 7.733 -6.609 1.00 . A A . 115 CYS CB 1 1
9 18531 1 1 115 CYS H H 217.279 8.925 -3.886 1.00 . A A . 115 CYS H 1 1
9 18532 1 1 115 CYS HA H 215.836 7.294 -5.754 1.00 . A A . 115 CYS HA 1 1
9 18533 1 1 115 CYS HB2 H 217.990 6.759 -7.005 1.00 . A A . 115 CYS HB2 1 1
9 18534 1 1 115 CYS HB3 H 217.239 8.308 -7.371 1.00 . A A . 115 CYS HB3 1 1
9 18535 1 1 115 CYS HG H 219.161 9.103 -5.434 1.00 . A A . 115 CYS HG 1 1
9 18536 1 1 115 CYS N N 216.705 8.810 -4.672 1.00 . A A . 115 CYS N 1 1
9 18537 1 1 115 CYS O O 217.768 6.763 -3.374 1.00 . A A . 115 CYS O 1 1
9 18538 1 1 115 CYS SG S 219.299 8.574 -6.224 1.00 . A A . 115 CYS SG 1 1
9 18539 1 1 116 ALA C C 219.306 3.864 -4.541 1.00 . A A . 116 ALA C 1 1
9 18540 1 1 116 ALA CA C 217.858 4.138 -4.164 1.00 . A A . 116 ALA CA 1 1
9 18541 1 1 116 ALA CB C 217.010 2.894 -4.354 1.00 . A A . 116 ALA CB 1 1
9 18542 1 1 116 ALA H H 217.028 5.056 -5.872 1.00 . A A . 116 ALA H 1 1
9 18543 1 1 116 ALA HA H 217.814 4.425 -3.124 1.00 . A A . 116 ALA HA 1 1
9 18544 1 1 116 ALA HB1 H 216.813 2.442 -3.392 1.00 . A A . 116 ALA HB1 1 1
9 18545 1 1 116 ALA HB2 H 217.536 2.192 -4.982 1.00 . A A . 116 ALA HB2 1 1
9 18546 1 1 116 ALA HB3 H 216.078 3.165 -4.822 1.00 . A A . 116 ALA HB3 1 1
9 18547 1 1 116 ALA N N 217.340 5.238 -4.960 1.00 . A A . 116 ALA N 1 1
9 18548 1 1 116 ALA O O 219.625 3.682 -5.715 1.00 . A A . 116 ALA O 1 1
9 18549 1 1 117 TRP C C 222.178 2.566 -2.853 1.00 . A A . 117 TRP C 1 1
9 18550 1 1 117 TRP CA C 221.593 3.599 -3.803 1.00 . A A . 117 TRP CA 1 1
9 18551 1 1 117 TRP CB C 222.395 4.896 -3.708 1.00 . A A . 117 TRP CB 1 1
9 18552 1 1 117 TRP CD1 C 224.847 4.576 -3.034 1.00 . A A . 117 TRP CD1 1 1
9 18553 1 1 117 TRP CD2 C 224.507 4.678 -5.244 1.00 . A A . 117 TRP CD2 1 1
9 18554 1 1 117 TRP CE2 C 225.884 4.502 -5.010 1.00 . A A . 117 TRP CE2 1 1
9 18555 1 1 117 TRP CE3 C 224.055 4.769 -6.564 1.00 . A A . 117 TRP CE3 1 1
9 18556 1 1 117 TRP CG C 223.861 4.722 -3.967 1.00 . A A . 117 TRP CG 1 1
9 18557 1 1 117 TRP CH2 C 226.340 4.508 -7.327 1.00 . A A . 117 TRP CH2 1 1
9 18558 1 1 117 TRP CZ2 C 226.811 4.416 -6.046 1.00 . A A . 117 TRP CZ2 1 1
9 18559 1 1 117 TRP CZ3 C 224.976 4.684 -7.591 1.00 . A A . 117 TRP CZ3 1 1
9 18560 1 1 117 TRP H H 219.865 3.997 -2.631 1.00 . A A . 117 TRP H 1 1
9 18561 1 1 117 TRP HA H 221.671 3.221 -4.812 1.00 . A A . 117 TRP HA 1 1
9 18562 1 1 117 TRP HB2 H 222.016 5.591 -4.435 1.00 . A A . 117 TRP HB2 1 1
9 18563 1 1 117 TRP HB3 H 222.277 5.311 -2.720 1.00 . A A . 117 TRP HB3 1 1
9 18564 1 1 117 TRP HD1 H 224.678 4.568 -1.967 1.00 . A A . 117 TRP HD1 1 1
9 18565 1 1 117 TRP HE1 H 226.926 4.324 -3.197 1.00 . A A . 117 TRP HE1 1 1
9 18566 1 1 117 TRP HE3 H 223.007 4.905 -6.787 1.00 . A A . 117 TRP HE3 1 1
9 18567 1 1 117 TRP HH2 H 227.024 4.447 -8.161 1.00 . A A . 117 TRP HH2 1 1
9 18568 1 1 117 TRP HZ2 H 227.866 4.280 -5.859 1.00 . A A . 117 TRP HZ2 1 1
9 18569 1 1 117 TRP HZ3 H 224.645 4.753 -8.617 1.00 . A A . 117 TRP HZ3 1 1
9 18570 1 1 117 TRP N N 220.182 3.844 -3.546 1.00 . A A . 117 TRP N 1 1
9 18571 1 1 117 TRP NE1 N 226.066 4.443 -3.653 1.00 . A A . 117 TRP NE1 1 1
9 18572 1 1 117 TRP O O 221.617 2.270 -1.798 1.00 . A A . 117 TRP O 1 1
9 18573 1 1 118 LYS C C 224.425 1.587 -1.113 1.00 . A A . 118 LYS C 1 1
9 18574 1 1 118 LYS CA C 224.023 1.024 -2.471 1.00 . A A . 118 LYS CA 1 1
9 18575 1 1 118 LYS CB C 225.261 0.534 -3.225 1.00 . A A . 118 LYS CB 1 1
9 18576 1 1 118 LYS CD C 224.311 -1.644 -4.046 1.00 . A A . 118 LYS CD 1 1
9 18577 1 1 118 LYS CE C 224.869 -2.720 -4.964 1.00 . A A . 118 LYS CE 1 1
9 18578 1 1 118 LYS CG C 225.411 -0.978 -3.232 1.00 . A A . 118 LYS CG 1 1
9 18579 1 1 118 LYS H H 223.688 2.327 -4.113 1.00 . A A . 118 LYS H 1 1
9 18580 1 1 118 LYS HA H 223.352 0.193 -2.319 1.00 . A A . 118 LYS HA 1 1
9 18581 1 1 118 LYS HB2 H 225.202 0.873 -4.249 1.00 . A A . 118 LYS HB2 1 1
9 18582 1 1 118 LYS HB3 H 226.142 0.959 -2.766 1.00 . A A . 118 LYS HB3 1 1
9 18583 1 1 118 LYS HD2 H 223.600 -2.095 -3.370 1.00 . A A . 118 LYS HD2 1 1
9 18584 1 1 118 LYS HD3 H 223.815 -0.894 -4.645 1.00 . A A . 118 LYS HD3 1 1
9 18585 1 1 118 LYS HE2 H 225.041 -2.289 -5.939 1.00 . A A . 118 LYS HE2 1 1
9 18586 1 1 118 LYS HE3 H 225.805 -3.072 -4.556 1.00 . A A . 118 LYS HE3 1 1
9 18587 1 1 118 LYS HG2 H 226.368 -1.233 -3.662 1.00 . A A . 118 LYS HG2 1 1
9 18588 1 1 118 LYS HG3 H 225.363 -1.339 -2.215 1.00 . A A . 118 LYS HG3 1 1
9 18589 1 1 118 LYS HZ1 H 222.954 -3.555 -4.967 1.00 . A A . 118 LYS HZ1 1 1
9 18590 1 1 118 LYS HZ2 H 224.155 -4.597 -4.389 1.00 . A A . 118 LYS HZ2 1 1
9 18591 1 1 118 LYS HZ3 H 224.027 -4.294 -6.048 1.00 . A A . 118 LYS HZ3 1 1
9 18592 1 1 118 LYS N N 223.318 2.030 -3.256 1.00 . A A . 118 LYS N 1 1
9 18593 1 1 118 LYS NZ N 223.936 -3.872 -5.102 1.00 . A A . 118 LYS NZ 1 1
9 18594 1 1 118 LYS O O 225.146 2.582 -1.034 1.00 . A A . 118 LYS O 1 1
9 18595 1 1 119 GLN C C 225.764 1.335 1.581 1.00 . A A . 119 GLN C 1 1
9 18596 1 1 119 GLN CA C 224.265 1.403 1.309 1.00 . A A . 119 GLN CA 1 1
9 18597 1 1 119 GLN CB C 223.511 0.556 2.336 1.00 . A A . 119 GLN CB 1 1
9 18598 1 1 119 GLN CD C 222.427 0.461 4.615 1.00 . A A . 119 GLN CD 1 1
9 18599 1 1 119 GLN CG C 223.302 1.258 3.667 1.00 . A A . 119 GLN CG 1 1
9 18600 1 1 119 GLN H H 223.378 0.166 -0.157 1.00 . A A . 119 GLN H 1 1
9 18601 1 1 119 GLN HA H 223.943 2.428 1.398 1.00 . A A . 119 GLN HA 1 1
9 18602 1 1 119 GLN HB2 H 222.543 0.299 1.932 1.00 . A A . 119 GLN HB2 1 1
9 18603 1 1 119 GLN HB3 H 224.069 -0.351 2.516 1.00 . A A . 119 GLN HB3 1 1
9 18604 1 1 119 GLN HE21 H 224.022 -0.081 5.671 1.00 . A A . 119 GLN HE21 1 1
9 18605 1 1 119 GLN HE22 H 222.506 -0.690 6.234 1.00 . A A . 119 GLN HE22 1 1
9 18606 1 1 119 GLN HG2 H 224.263 1.412 4.134 1.00 . A A . 119 GLN HG2 1 1
9 18607 1 1 119 GLN HG3 H 222.833 2.214 3.486 1.00 . A A . 119 GLN HG3 1 1
9 18608 1 1 119 GLN N N 223.953 0.953 -0.043 1.00 . A A . 119 GLN N 1 1
9 18609 1 1 119 GLN NE2 N 223.048 -0.167 5.607 1.00 . A A . 119 GLN NE2 1 1
9 18610 1 1 119 GLN O O 226.388 0.286 1.423 1.00 . A A . 119 GLN O 1 1
9 18611 1 1 119 GLN OE1 O 221.207 0.410 4.458 1.00 . A A . 119 GLN OE1 1 1
9 18612 1 1 120 HIS C C 228.008 3.276 3.609 1.00 . A A . 120 HIS C 1 1
9 18613 1 1 120 HIS CA C 227.758 2.534 2.297 1.00 . A A . 120 HIS CA 1 1
9 18614 1 1 120 HIS CB C 228.507 3.225 1.156 1.00 . A A . 120 HIS CB 1 1
9 18615 1 1 120 HIS CD2 C 227.112 4.708 -0.451 1.00 . A A . 120 HIS CD2 1 1
9 18616 1 1 120 HIS CE1 C 227.200 6.581 0.684 1.00 . A A . 120 HIS CE1 1 1
9 18617 1 1 120 HIS CG C 227.838 4.472 0.667 1.00 . A A . 120 HIS CG 1 1
9 18618 1 1 120 HIS H H 225.781 3.264 2.104 1.00 . A A . 120 HIS H 1 1
9 18619 1 1 120 HIS HA H 228.125 1.523 2.395 1.00 . A A . 120 HIS HA 1 1
9 18620 1 1 120 HIS HB2 H 229.498 3.491 1.494 1.00 . A A . 120 HIS HB2 1 1
9 18621 1 1 120 HIS HB3 H 228.589 2.542 0.323 1.00 . A A . 120 HIS HB3 1 1
9 18622 1 1 120 HIS HD1 H 228.327 5.819 2.212 1.00 . A A . 120 HIS HD1 1 1
9 18623 1 1 120 HIS HD2 H 226.879 3.992 -1.227 1.00 . A A . 120 HIS HD2 1 1
9 18624 1 1 120 HIS HE1 H 227.059 7.609 0.983 1.00 . A A . 120 HIS HE1 1 1
9 18625 1 1 120 HIS HE2 H 226.267 6.503 -1.137 1.00 . A A . 120 HIS HE2 1 1
9 18626 1 1 120 HIS N N 226.333 2.462 1.996 1.00 . A A . 120 HIS N 1 1
9 18627 1 1 120 HIS ND1 N 227.875 5.666 1.357 1.00 . A A . 120 HIS ND1 1 1
9 18628 1 1 120 HIS NE2 N 226.728 6.025 -0.416 1.00 . A A . 120 HIS NE2 1 1
9 18629 1 1 120 HIS O O 229.145 3.632 3.921 1.00 . A A . 120 HIS O 1 1
9 18630 1 1 121 GLY C C 227.182 5.709 5.480 1.00 . A A . 121 GLY C 1 1
9 18631 1 1 121 GLY CA C 227.080 4.203 5.642 1.00 . A A . 121 GLY CA 1 1
9 18632 1 1 121 GLY H H 226.061 3.201 4.081 1.00 . A A . 121 GLY H 1 1
9 18633 1 1 121 GLY HA2 H 226.222 3.977 6.257 1.00 . A A . 121 GLY HA2 1 1
9 18634 1 1 121 GLY HA3 H 227.969 3.846 6.141 1.00 . A A . 121 GLY HA3 1 1
9 18635 1 1 121 GLY N N 226.944 3.506 4.376 1.00 . A A . 121 GLY N 1 1
9 18636 1 1 121 GLY O O 227.451 6.424 6.445 1.00 . A A . 121 GLY O 1 1
9 18637 1 1 122 GLY C C 226.036 8.410 4.824 1.00 . A A . 122 GLY C 1 1
9 18638 1 1 122 GLY CA C 227.044 7.621 4.008 1.00 . A A . 122 GLY CA 1 1
9 18639 1 1 122 GLY H H 226.758 5.580 3.526 1.00 . A A . 122 GLY H 1 1
9 18640 1 1 122 GLY HA2 H 228.038 7.966 4.251 1.00 . A A . 122 GLY HA2 1 1
9 18641 1 1 122 GLY HA3 H 226.859 7.800 2.959 1.00 . A A . 122 GLY HA3 1 1
9 18642 1 1 122 GLY N N 226.968 6.194 4.260 1.00 . A A . 122 GLY N 1 1
9 18643 1 1 122 GLY O O 224.960 7.903 5.141 1.00 . A A . 122 GLY O 1 1
9 18644 1 1 123 PRO C C 224.181 10.861 5.213 1.00 . A A . 123 PRO C 1 1
9 18645 1 1 123 PRO CA C 225.461 10.518 5.969 1.00 . A A . 123 PRO CA 1 1
9 18646 1 1 123 PRO CB C 226.289 11.782 6.220 1.00 . A A . 123 PRO CB 1 1
9 18647 1 1 123 PRO CD C 227.618 10.351 4.847 1.00 . A A . 123 PRO CD 1 1
9 18648 1 1 123 PRO CG C 227.310 11.792 5.136 1.00 . A A . 123 PRO CG 1 1
9 18649 1 1 123 PRO HA H 225.207 10.057 6.912 1.00 . A A . 123 PRO HA 1 1
9 18650 1 1 123 PRO HB2 H 225.649 12.650 6.168 1.00 . A A . 123 PRO HB2 1 1
9 18651 1 1 123 PRO HB3 H 226.750 11.725 7.195 1.00 . A A . 123 PRO HB3 1 1
9 18652 1 1 123 PRO HD2 H 227.864 10.219 3.803 1.00 . A A . 123 PRO HD2 1 1
9 18653 1 1 123 PRO HD3 H 228.425 10.003 5.474 1.00 . A A . 123 PRO HD3 1 1
9 18654 1 1 123 PRO HG2 H 226.908 12.274 4.257 1.00 . A A . 123 PRO HG2 1 1
9 18655 1 1 123 PRO HG3 H 228.199 12.305 5.473 1.00 . A A . 123 PRO HG3 1 1
9 18656 1 1 123 PRO N N 226.358 9.665 5.182 1.00 . A A . 123 PRO N 1 1
9 18657 1 1 123 PRO O O 223.147 11.146 5.818 1.00 . A A . 123 PRO O 1 1
9 18658 1 1 124 ASN C C 222.085 9.992 3.057 1.00 . A A . 124 ASN C 1 1
9 18659 1 1 124 ASN CA C 223.104 11.133 3.045 1.00 . A A . 124 ASN CA 1 1
9 18660 1 1 124 ASN CB C 223.556 11.410 1.610 1.00 . A A . 124 ASN CB 1 1
9 18661 1 1 124 ASN CG C 224.412 10.293 1.046 1.00 . A A . 124 ASN CG 1 1
9 18662 1 1 124 ASN H H 225.107 10.591 3.462 1.00 . A A . 124 ASN H 1 1
9 18663 1 1 124 ASN HA H 222.634 12.020 3.440 1.00 . A A . 124 ASN HA 1 1
9 18664 1 1 124 ASN HB2 H 222.686 11.524 0.981 1.00 . A A . 124 ASN HB2 1 1
9 18665 1 1 124 ASN HB3 H 224.131 12.325 1.591 1.00 . A A . 124 ASN HB3 1 1
9 18666 1 1 124 ASN HD21 H 223.610 10.555 -0.755 1.00 . A A . 124 ASN HD21 1 1
9 18667 1 1 124 ASN HD22 H 224.798 9.307 -0.637 1.00 . A A . 124 ASN HD22 1 1
9 18668 1 1 124 ASN N N 224.257 10.827 3.886 1.00 . A A . 124 ASN N 1 1
9 18669 1 1 124 ASN ND2 N 224.258 10.025 -0.246 1.00 . A A . 124 ASN ND2 1 1
9 18670 1 1 124 ASN O O 221.006 10.111 2.477 1.00 . A A . 124 ASN O 1 1
9 18671 1 1 124 ASN OD1 O 225.203 9.679 1.762 1.00 . A A . 124 ASN OD1 1 1
9 18672 1 1 125 GLN C C 220.956 7.584 5.197 1.00 . A A . 125 GLN C 1 1
9 18673 1 1 125 GLN CA C 221.540 7.735 3.794 1.00 . A A . 125 GLN CA 1 1
9 18674 1 1 125 GLN CB C 222.293 6.461 3.406 1.00 . A A . 125 GLN CB 1 1
9 18675 1 1 125 GLN CD C 223.197 5.037 1.525 1.00 . A A . 125 GLN CD 1 1
9 18676 1 1 125 GLN CG C 222.645 6.389 1.930 1.00 . A A . 125 GLN CG 1 1
9 18677 1 1 125 GLN H H 223.303 8.843 4.157 1.00 . A A . 125 GLN H 1 1
9 18678 1 1 125 GLN HA H 220.733 7.892 3.095 1.00 . A A . 125 GLN HA 1 1
9 18679 1 1 125 GLN HB2 H 223.210 6.411 3.975 1.00 . A A . 125 GLN HB2 1 1
9 18680 1 1 125 GLN HB3 H 221.682 5.605 3.650 1.00 . A A . 125 GLN HB3 1 1
9 18681 1 1 125 GLN HE21 H 222.009 5.002 -0.069 1.00 . A A . 125 GLN HE21 1 1
9 18682 1 1 125 GLN HE22 H 223.036 3.628 0.132 1.00 . A A . 125 GLN HE22 1 1
9 18683 1 1 125 GLN HG2 H 221.755 6.585 1.351 1.00 . A A . 125 GLN HG2 1 1
9 18684 1 1 125 GLN HG3 H 223.387 7.144 1.713 1.00 . A A . 125 GLN HG3 1 1
9 18685 1 1 125 GLN N N 222.431 8.887 3.715 1.00 . A A . 125 GLN N 1 1
9 18686 1 1 125 GLN NE2 N 222.697 4.501 0.418 1.00 . A A . 125 GLN NE2 1 1
9 18687 1 1 125 GLN O O 220.478 6.513 5.564 1.00 . A A . 125 GLN O 1 1
9 18688 1 1 125 GLN OE1 O 224.064 4.482 2.200 1.00 . A A . 125 GLN OE1 1 1
9 18689 1 1 126 LYS C C 219.148 9.356 7.444 1.00 . A A . 126 LYS C 1 1
9 18690 1 1 126 LYS CA C 220.485 8.627 7.345 1.00 . A A . 126 LYS CA 1 1
9 18691 1 1 126 LYS CB C 221.493 9.259 8.310 1.00 . A A . 126 LYS CB 1 1
9 18692 1 1 126 LYS CD C 223.282 7.558 8.782 1.00 . A A . 126 LYS CD 1 1
9 18693 1 1 126 LYS CE C 224.057 7.834 10.061 1.00 . A A . 126 LYS CE 1 1
9 18694 1 1 126 LYS CG C 222.933 8.845 8.053 1.00 . A A . 126 LYS CG 1 1
9 18695 1 1 126 LYS H H 221.407 9.482 5.640 1.00 . A A . 126 LYS H 1 1
9 18696 1 1 126 LYS HA H 220.339 7.593 7.620 1.00 . A A . 126 LYS HA 1 1
9 18697 1 1 126 LYS HB2 H 221.431 10.333 8.222 1.00 . A A . 126 LYS HB2 1 1
9 18698 1 1 126 LYS HB3 H 221.234 8.974 9.319 1.00 . A A . 126 LYS HB3 1 1
9 18699 1 1 126 LYS HD2 H 222.370 7.037 9.031 1.00 . A A . 126 LYS HD2 1 1
9 18700 1 1 126 LYS HD3 H 223.885 6.940 8.132 1.00 . A A . 126 LYS HD3 1 1
9 18701 1 1 126 LYS HE2 H 224.508 8.812 9.990 1.00 . A A . 126 LYS HE2 1 1
9 18702 1 1 126 LYS HE3 H 223.370 7.814 10.894 1.00 . A A . 126 LYS HE3 1 1
9 18703 1 1 126 LYS HG2 H 223.073 8.696 6.993 1.00 . A A . 126 LYS HG2 1 1
9 18704 1 1 126 LYS HG3 H 223.589 9.632 8.397 1.00 . A A . 126 LYS HG3 1 1
9 18705 1 1 126 LYS HZ1 H 225.413 6.394 9.387 1.00 . A A . 126 LYS HZ1 1 1
9 18706 1 1 126 LYS HZ2 H 224.782 6.075 10.924 1.00 . A A . 126 LYS HZ2 1 1
9 18707 1 1 126 LYS HZ3 H 225.957 7.276 10.725 1.00 . A A . 126 LYS HZ3 1 1
9 18708 1 1 126 LYS N N 221.005 8.657 5.981 1.00 . A A . 126 LYS N 1 1
9 18709 1 1 126 LYS NZ N 225.127 6.824 10.290 1.00 . A A . 126 LYS NZ 1 1
9 18710 1 1 126 LYS O O 219.026 10.508 7.028 1.00 . A A . 126 LYS O 1 1
9 18711 1 1 127 PHE C C 216.293 9.001 9.569 1.00 . A A . 127 PHE C 1 1
9 18712 1 1 127 PHE CA C 216.821 9.266 8.168 1.00 . A A . 127 PHE CA 1 1
9 18713 1 1 127 PHE CB C 215.841 8.690 7.146 1.00 . A A . 127 PHE CB 1 1
9 18714 1 1 127 PHE CD1 C 216.281 9.674 4.882 1.00 . A A . 127 PHE CD1 1 1
9 18715 1 1 127 PHE CD2 C 217.023 7.450 5.315 1.00 . A A . 127 PHE CD2 1 1
9 18716 1 1 127 PHE CE1 C 216.785 9.596 3.598 1.00 . A A . 127 PHE CE1 1 1
9 18717 1 1 127 PHE CE2 C 217.528 7.365 4.033 1.00 . A A . 127 PHE CE2 1 1
9 18718 1 1 127 PHE CG C 216.394 8.604 5.754 1.00 . A A . 127 PHE CG 1 1
9 18719 1 1 127 PHE CZ C 217.410 8.439 3.174 1.00 . A A . 127 PHE CZ 1 1
9 18720 1 1 127 PHE H H 218.297 7.766 8.321 1.00 . A A . 127 PHE H 1 1
9 18721 1 1 127 PHE HA H 216.904 10.331 8.019 1.00 . A A . 127 PHE HA 1 1
9 18722 1 1 127 PHE HB2 H 215.560 7.696 7.455 1.00 . A A . 127 PHE HB2 1 1
9 18723 1 1 127 PHE HB3 H 214.956 9.311 7.117 1.00 . A A . 127 PHE HB3 1 1
9 18724 1 1 127 PHE HD1 H 215.792 10.579 5.214 1.00 . A A . 127 PHE HD1 1 1
9 18725 1 1 127 PHE HD2 H 217.115 6.609 5.987 1.00 . A A . 127 PHE HD2 1 1
9 18726 1 1 127 PHE HE1 H 216.692 10.437 2.928 1.00 . A A . 127 PHE HE1 1 1
9 18727 1 1 127 PHE HE2 H 218.017 6.460 3.703 1.00 . A A . 127 PHE HE2 1 1
9 18728 1 1 127 PHE HZ H 217.803 8.375 2.171 1.00 . A A . 127 PHE HZ 1 1
9 18729 1 1 127 PHE N N 218.146 8.680 8.005 1.00 . A A . 127 PHE N 1 1
9 18730 1 1 127 PHE O O 216.678 8.030 10.216 1.00 . A A . 127 PHE O 1 1
9 18731 1 1 128 ILE C C 213.332 9.417 11.241 1.00 . A A . 128 ILE C 1 1
9 18732 1 1 128 ILE CA C 214.818 9.719 11.350 1.00 . A A . 128 ILE CA 1 1
9 18733 1 1 128 ILE CB C 215.017 10.978 12.209 1.00 . A A . 128 ILE CB 1 1
9 18734 1 1 128 ILE CD1 C 216.498 13.028 12.521 1.00 . A A . 128 ILE CD1 1 1
9 18735 1 1 128 ILE CG1 C 216.287 11.722 11.785 1.00 . A A . 128 ILE CG1 1 1
9 18736 1 1 128 ILE CG2 C 215.080 10.608 13.683 1.00 . A A . 128 ILE CG2 1 1
9 18737 1 1 128 ILE H H 215.134 10.620 9.467 1.00 . A A . 128 ILE H 1 1
9 18738 1 1 128 ILE HA H 215.308 8.891 11.842 1.00 . A A . 128 ILE HA 1 1
9 18739 1 1 128 ILE HB H 214.164 11.617 12.061 1.00 . A A . 128 ILE HB 1 1
9 18740 1 1 128 ILE HD11 H 216.864 13.774 11.831 1.00 . A A . 128 ILE HD11 1 1
9 18741 1 1 128 ILE HD12 H 217.219 12.883 13.312 1.00 . A A . 128 ILE HD12 1 1
9 18742 1 1 128 ILE HD13 H 215.561 13.358 12.943 1.00 . A A . 128 ILE HD13 1 1
9 18743 1 1 128 ILE HG12 H 217.145 11.093 11.974 1.00 . A A . 128 ILE HG12 1 1
9 18744 1 1 128 ILE HG13 H 216.234 11.939 10.728 1.00 . A A . 128 ILE HG13 1 1
9 18745 1 1 128 ILE HG21 H 214.100 10.719 14.124 1.00 . A A . 128 ILE HG21 1 1
9 18746 1 1 128 ILE HG22 H 215.778 11.259 14.189 1.00 . A A . 128 ILE HG22 1 1
9 18747 1 1 128 ILE HG23 H 215.406 9.583 13.784 1.00 . A A . 128 ILE HG23 1 1
9 18748 1 1 128 ILE N N 215.404 9.866 10.030 1.00 . A A . 128 ILE N 1 1
9 18749 1 1 128 ILE O O 212.628 9.984 10.405 1.00 . A A . 128 ILE O 1 1
9 18750 1 1 129 ILE C C 210.772 8.519 13.364 1.00 . A A . 129 ILE C 1 1
9 18751 1 1 129 ILE CA C 211.478 8.105 12.078 1.00 . A A . 129 ILE CA 1 1
9 18752 1 1 129 ILE CB C 211.349 6.582 11.897 1.00 . A A . 129 ILE CB 1 1
9 18753 1 1 129 ILE CD1 C 211.790 6.824 9.397 1.00 . A A . 129 ILE CD1 1 1
9 18754 1 1 129 ILE CG1 C 212.161 6.118 10.685 1.00 . A A . 129 ILE CG1 1 1
9 18755 1 1 129 ILE CG2 C 209.891 6.192 11.747 1.00 . A A . 129 ILE CG2 1 1
9 18756 1 1 129 ILE H H 213.495 8.093 12.704 1.00 . A A . 129 ILE H 1 1
9 18757 1 1 129 ILE HA H 210.996 8.587 11.239 1.00 . A A . 129 ILE HA 1 1
9 18758 1 1 129 ILE HB H 211.735 6.103 12.784 1.00 . A A . 129 ILE HB 1 1
9 18759 1 1 129 ILE HD11 H 210.744 6.660 9.185 1.00 . A A . 129 ILE HD11 1 1
9 18760 1 1 129 ILE HD12 H 212.387 6.432 8.587 1.00 . A A . 129 ILE HD12 1 1
9 18761 1 1 129 ILE HD13 H 211.975 7.883 9.501 1.00 . A A . 129 ILE HD13 1 1
9 18762 1 1 129 ILE HG12 H 213.209 6.301 10.871 1.00 . A A . 129 ILE HG12 1 1
9 18763 1 1 129 ILE HG13 H 212.005 5.059 10.540 1.00 . A A . 129 ILE HG13 1 1
9 18764 1 1 129 ILE HG21 H 209.817 5.312 11.126 1.00 . A A . 129 ILE HG21 1 1
9 18765 1 1 129 ILE HG22 H 209.348 7.005 11.288 1.00 . A A . 129 ILE HG22 1 1
9 18766 1 1 129 ILE HG23 H 209.474 5.983 12.721 1.00 . A A . 129 ILE HG23 1 1
9 18767 1 1 129 ILE N N 212.872 8.508 12.080 1.00 . A A . 129 ILE N 1 1
9 18768 1 1 129 ILE O O 211.341 8.438 14.453 1.00 . A A . 129 ILE O 1 1
9 18769 1 1 130 GLU C C 207.297 8.876 14.248 1.00 . A A . 130 GLU C 1 1
9 18770 1 1 130 GLU CA C 208.731 9.382 14.375 1.00 . A A . 130 GLU CA 1 1
9 18771 1 1 130 GLU CB C 208.742 10.908 14.495 1.00 . A A . 130 GLU CB 1 1
9 18772 1 1 130 GLU CD C 208.893 11.798 16.855 1.00 . A A . 130 GLU CD 1 1
9 18773 1 1 130 GLU CG C 209.653 11.425 15.597 1.00 . A A . 130 GLU CG 1 1
9 18774 1 1 130 GLU H H 209.126 8.997 12.334 1.00 . A A . 130 GLU H 1 1
9 18775 1 1 130 GLU HA H 209.174 8.955 15.263 1.00 . A A . 130 GLU HA 1 1
9 18776 1 1 130 GLU HB2 H 209.073 11.329 13.557 1.00 . A A . 130 GLU HB2 1 1
9 18777 1 1 130 GLU HB3 H 207.738 11.251 14.699 1.00 . A A . 130 GLU HB3 1 1
9 18778 1 1 130 GLU HG2 H 210.370 10.657 15.843 1.00 . A A . 130 GLU HG2 1 1
9 18779 1 1 130 GLU HG3 H 210.173 12.300 15.235 1.00 . A A . 130 GLU HG3 1 1
9 18780 1 1 130 GLU N N 209.525 8.959 13.229 1.00 . A A . 130 GLU N 1 1
9 18781 1 1 130 GLU O O 206.550 9.312 13.372 1.00 . A A . 130 GLU O 1 1
9 18782 1 1 130 GLU OE1 O 208.035 11.000 17.288 1.00 . A A . 130 GLU OE1 1 1
9 18783 1 1 130 GLU OE2 O 209.156 12.887 17.407 1.00 . A A . 130 GLU OE2 1 1
9 18784 1 1 131 SER C C 204.537 8.421 15.523 1.00 . A A . 131 SER C 1 1
9 18785 1 1 131 SER CA C 205.575 7.384 15.106 1.00 . A A . 131 SER CA 1 1
9 18786 1 1 131 SER CB C 205.499 6.168 16.030 1.00 . A A . 131 SER CB 1 1
9 18787 1 1 131 SER H H 207.559 7.641 15.800 1.00 . A A . 131 SER H 1 1
9 18788 1 1 131 SER HA H 205.364 7.069 14.094 1.00 . A A . 131 SER HA 1 1
9 18789 1 1 131 SER HB2 H 206.492 5.775 16.188 1.00 . A A . 131 SER HB2 1 1
9 18790 1 1 131 SER HB3 H 205.075 6.465 16.978 1.00 . A A . 131 SER HB3 1 1
9 18791 1 1 131 SER HG H 203.824 5.163 15.880 1.00 . A A . 131 SER HG 1 1
9 18792 1 1 131 SER N N 206.919 7.951 15.125 1.00 . A A . 131 SER N 1 1
9 18793 1 1 131 SER O O 204.462 8.804 16.690 1.00 . A A . 131 SER O 1 1
9 18794 1 1 131 SER OG O 204.691 5.149 15.467 1.00 . A A . 131 SER OG 1 1
9 18795 1 1 132 GLU C C 201.470 9.210 15.444 1.00 . A A . 132 GLU C 1 1
9 18796 1 1 132 GLU CA C 202.703 9.862 14.827 1.00 . A A . 132 GLU CA 1 1
9 18797 1 1 132 GLU CB C 202.321 10.590 13.536 1.00 . A A . 132 GLU CB 1 1
9 18798 1 1 132 GLU CD C 203.511 12.701 14.249 1.00 . A A . 132 GLU CD 1 1
9 18799 1 1 132 GLU CG C 202.235 12.100 13.692 1.00 . A A . 132 GLU CG 1 1
9 18800 1 1 132 GLU H H 203.848 8.526 13.649 1.00 . A A . 132 GLU H 1 1
9 18801 1 1 132 GLU HA H 203.104 10.579 15.528 1.00 . A A . 132 GLU HA 1 1
9 18802 1 1 132 GLU HB2 H 203.059 10.370 12.780 1.00 . A A . 132 GLU HB2 1 1
9 18803 1 1 132 GLU HB3 H 201.358 10.230 13.203 1.00 . A A . 132 GLU HB3 1 1
9 18804 1 1 132 GLU HG2 H 202.042 12.539 12.725 1.00 . A A . 132 GLU HG2 1 1
9 18805 1 1 132 GLU HG3 H 201.421 12.334 14.362 1.00 . A A . 132 GLU HG3 1 1
9 18806 1 1 132 GLU N N 203.738 8.870 14.561 1.00 . A A . 132 GLU N 1 1
9 18807 1 1 132 GLU O O 200.515 9.944 15.774 1.00 . A A . 132 GLU O 1 1
9 18808 1 1 132 GLU OXT O 201.469 7.969 15.591 1.00 . A A . 132 GLU OXT 1 1
9 18809 1 1 132 GLU OE1 O 204.581 12.078 14.088 1.00 . A A . 132 GLU OE1 1 1
9 18810 1 1 132 GLU OE2 O 203.439 13.796 14.846 1.00 . A A . 132 GLU OE2 1 1
10 18811 1 1 1 MET C C 193.436 4.459 11.651 1.00 . A A . 1 MET C 1 1
10 18812 1 1 1 MET CA C 192.890 5.672 10.905 1.00 . A A . 1 MET CA 1 1
10 18813 1 1 1 MET CB C 191.367 5.738 11.043 1.00 . A A . 1 MET CB 1 1
10 18814 1 1 1 MET CE C 192.501 9.041 12.366 1.00 . A A . 1 MET CE 1 1
10 18815 1 1 1 MET CG C 190.832 7.150 11.217 1.00 . A A . 1 MET CG 1 1
10 18816 1 1 1 MET H1 H 193.113 6.566 9.065 1.00 . A A . 1 MET H1 1 1
10 18817 1 1 1 MET H2 H 192.579 4.936 9.009 1.00 . A A . 1 MET H2 1 1
10 18818 1 1 1 MET H3 H 194.217 5.293 9.379 1.00 . A A . 1 MET H3 1 1
10 18819 1 1 1 MET HA H 193.324 6.568 11.323 1.00 . A A . 1 MET HA 1 1
10 18820 1 1 1 MET HB2 H 190.918 5.313 10.157 1.00 . A A . 1 MET HB2 1 1
10 18821 1 1 1 MET HB3 H 191.069 5.155 11.902 1.00 . A A . 1 MET HB3 1 1
10 18822 1 1 1 MET HE1 H 192.412 9.272 11.314 1.00 . A A . 1 MET HE1 1 1
10 18823 1 1 1 MET HE2 H 193.477 8.624 12.561 1.00 . A A . 1 MET HE2 1 1
10 18824 1 1 1 MET HE3 H 192.373 9.945 12.944 1.00 . A A . 1 MET HE3 1 1
10 18825 1 1 1 MET HG2 H 191.256 7.778 10.448 1.00 . A A . 1 MET HG2 1 1
10 18826 1 1 1 MET HG3 H 189.758 7.129 11.111 1.00 . A A . 1 MET HG3 1 1
10 18827 1 1 1 MET N N 193.230 5.611 9.459 1.00 . A A . 1 MET N 1 1
10 18828 1 1 1 MET O O 193.879 4.569 12.794 1.00 . A A . 1 MET O 1 1
10 18829 1 1 1 MET SD S 191.241 7.854 12.826 1.00 . A A . 1 MET SD 1 1
10 18830 1 1 2 LYS C C 195.390 1.896 11.344 1.00 . A A . 2 LYS C 1 1
10 18831 1 1 2 LYS CA C 193.893 2.069 11.599 1.00 . A A . 2 LYS CA 1 1
10 18832 1 1 2 LYS CB C 193.122 0.865 11.051 1.00 . A A . 2 LYS CB 1 1
10 18833 1 1 2 LYS CD C 192.498 -1.496 11.650 1.00 . A A . 2 LYS CD 1 1
10 18834 1 1 2 LYS CE C 191.118 -2.087 11.894 1.00 . A A . 2 LYS CE 1 1
10 18835 1 1 2 LYS CG C 192.582 -0.056 12.133 1.00 . A A . 2 LYS CG 1 1
10 18836 1 1 2 LYS H H 193.036 3.278 10.088 1.00 . A A . 2 LYS H 1 1
10 18837 1 1 2 LYS HA H 193.728 2.134 12.664 1.00 . A A . 2 LYS HA 1 1
10 18838 1 1 2 LYS HB2 H 192.289 1.224 10.465 1.00 . A A . 2 LYS HB2 1 1
10 18839 1 1 2 LYS HB3 H 193.778 0.290 10.413 1.00 . A A . 2 LYS HB3 1 1
10 18840 1 1 2 LYS HD2 H 192.707 -1.525 10.591 1.00 . A A . 2 LYS HD2 1 1
10 18841 1 1 2 LYS HD3 H 193.231 -2.086 12.180 1.00 . A A . 2 LYS HD3 1 1
10 18842 1 1 2 LYS HE2 H 191.093 -2.512 12.887 1.00 . A A . 2 LYS HE2 1 1
10 18843 1 1 2 LYS HE3 H 190.385 -1.298 11.822 1.00 . A A . 2 LYS HE3 1 1
10 18844 1 1 2 LYS HG2 H 193.238 -0.012 12.989 1.00 . A A . 2 LYS HG2 1 1
10 18845 1 1 2 LYS HG3 H 191.595 0.279 12.416 1.00 . A A . 2 LYS HG3 1 1
10 18846 1 1 2 LYS HZ1 H 190.208 -3.888 11.355 1.00 . A A . 2 LYS HZ1 1 1
10 18847 1 1 2 LYS HZ2 H 191.658 -3.583 10.540 1.00 . A A . 2 LYS HZ2 1 1
10 18848 1 1 2 LYS HZ3 H 190.254 -2.744 10.110 1.00 . A A . 2 LYS HZ3 1 1
10 18849 1 1 2 LYS N N 193.401 3.302 10.997 1.00 . A A . 2 LYS N 1 1
10 18850 1 1 2 LYS NZ N 190.786 -3.150 10.906 1.00 . A A . 2 LYS NZ 1 1
10 18851 1 1 2 LYS O O 196.166 1.694 12.278 1.00 . A A . 2 LYS O 1 1
10 18852 1 1 3 PRO C C 198.132 2.775 10.483 1.00 . A A . 3 PRO C 1 1
10 18853 1 1 3 PRO CA C 197.229 1.826 9.703 1.00 . A A . 3 PRO CA 1 1
10 18854 1 1 3 PRO CB C 197.250 2.175 8.212 1.00 . A A . 3 PRO CB 1 1
10 18855 1 1 3 PRO CD C 194.961 2.214 8.894 1.00 . A A . 3 PRO CD 1 1
10 18856 1 1 3 PRO CG C 195.866 1.899 7.736 1.00 . A A . 3 PRO CG 1 1
10 18857 1 1 3 PRO HA H 197.569 0.810 9.843 1.00 . A A . 3 PRO HA 1 1
10 18858 1 1 3 PRO HB2 H 197.512 3.215 8.087 1.00 . A A . 3 PRO HB2 1 1
10 18859 1 1 3 PRO HB3 H 197.972 1.553 7.704 1.00 . A A . 3 PRO HB3 1 1
10 18860 1 1 3 PRO HD2 H 194.641 3.245 8.853 1.00 . A A . 3 PRO HD2 1 1
10 18861 1 1 3 PRO HD3 H 194.108 1.553 8.896 1.00 . A A . 3 PRO HD3 1 1
10 18862 1 1 3 PRO HG2 H 195.634 2.535 6.894 1.00 . A A . 3 PRO HG2 1 1
10 18863 1 1 3 PRO HG3 H 195.773 0.859 7.460 1.00 . A A . 3 PRO HG3 1 1
10 18864 1 1 3 PRO N N 195.817 1.975 10.071 1.00 . A A . 3 PRO N 1 1
10 18865 1 1 3 PRO O O 197.852 3.969 10.587 1.00 . A A . 3 PRO O 1 1
10 18866 1 1 4 LYS C C 201.079 3.832 10.877 1.00 . A A . 4 LYS C 1 1
10 18867 1 1 4 LYS CA C 200.162 3.036 11.799 1.00 . A A . 4 LYS CA 1 1
10 18868 1 1 4 LYS CB C 200.996 2.137 12.715 1.00 . A A . 4 LYS CB 1 1
10 18869 1 1 4 LYS CD C 199.635 2.414 14.809 1.00 . A A . 4 LYS CD 1 1
10 18870 1 1 4 LYS CE C 200.746 2.990 15.671 1.00 . A A . 4 LYS CE 1 1
10 18871 1 1 4 LYS CG C 200.178 1.431 13.784 1.00 . A A . 4 LYS CG 1 1
10 18872 1 1 4 LYS H H 199.387 1.278 10.911 1.00 . A A . 4 LYS H 1 1
10 18873 1 1 4 LYS HA H 199.595 3.725 12.406 1.00 . A A . 4 LYS HA 1 1
10 18874 1 1 4 LYS HB2 H 201.486 1.386 12.113 1.00 . A A . 4 LYS HB2 1 1
10 18875 1 1 4 LYS HB3 H 201.746 2.739 13.205 1.00 . A A . 4 LYS HB3 1 1
10 18876 1 1 4 LYS HD2 H 199.139 3.221 14.291 1.00 . A A . 4 LYS HD2 1 1
10 18877 1 1 4 LYS HD3 H 198.927 1.901 15.444 1.00 . A A . 4 LYS HD3 1 1
10 18878 1 1 4 LYS HE2 H 200.400 3.045 16.693 1.00 . A A . 4 LYS HE2 1 1
10 18879 1 1 4 LYS HE3 H 201.603 2.335 15.617 1.00 . A A . 4 LYS HE3 1 1
10 18880 1 1 4 LYS HG2 H 199.350 0.923 13.313 1.00 . A A . 4 LYS HG2 1 1
10 18881 1 1 4 LYS HG3 H 200.806 0.710 14.286 1.00 . A A . 4 LYS HG3 1 1
10 18882 1 1 4 LYS HZ1 H 202.133 4.542 15.493 1.00 . A A . 4 LYS HZ1 1 1
10 18883 1 1 4 LYS HZ2 H 200.535 5.069 15.663 1.00 . A A . 4 LYS HZ2 1 1
10 18884 1 1 4 LYS HZ3 H 201.061 4.428 14.189 1.00 . A A . 4 LYS HZ3 1 1
10 18885 1 1 4 LYS N N 199.217 2.236 11.029 1.00 . A A . 4 LYS N 1 1
10 18886 1 1 4 LYS NZ N 201.147 4.352 15.223 1.00 . A A . 4 LYS NZ 1 1
10 18887 1 1 4 LYS O O 201.942 3.268 10.204 1.00 . A A . 4 LYS O 1 1
10 18888 1 1 5 PHE C C 202.898 6.547 10.791 1.00 . A A . 5 PHE C 1 1
10 18889 1 1 5 PHE CA C 201.698 6.022 10.012 1.00 . A A . 5 PHE CA 1 1
10 18890 1 1 5 PHE CB C 200.852 7.182 9.487 1.00 . A A . 5 PHE CB 1 1
10 18891 1 1 5 PHE CD1 C 199.424 6.071 7.748 1.00 . A A . 5 PHE CD1 1 1
10 18892 1 1 5 PHE CD2 C 198.355 7.004 9.665 1.00 . A A . 5 PHE CD2 1 1
10 18893 1 1 5 PHE CE1 C 198.198 5.662 7.259 1.00 . A A . 5 PHE CE1 1 1
10 18894 1 1 5 PHE CE2 C 197.125 6.600 9.180 1.00 . A A . 5 PHE CE2 1 1
10 18895 1 1 5 PHE CG C 199.516 6.746 8.955 1.00 . A A . 5 PHE CG 1 1
10 18896 1 1 5 PHE CZ C 197.047 5.928 7.975 1.00 . A A . 5 PHE CZ 1 1
10 18897 1 1 5 PHE H H 200.186 5.540 11.411 1.00 . A A . 5 PHE H 1 1
10 18898 1 1 5 PHE HA H 202.052 5.439 9.176 1.00 . A A . 5 PHE HA 1 1
10 18899 1 1 5 PHE HB2 H 200.678 7.885 10.289 1.00 . A A . 5 PHE HB2 1 1
10 18900 1 1 5 PHE HB3 H 201.385 7.677 8.689 1.00 . A A . 5 PHE HB3 1 1
10 18901 1 1 5 PHE HD1 H 200.323 5.866 7.186 1.00 . A A . 5 PHE HD1 1 1
10 18902 1 1 5 PHE HD2 H 198.415 7.530 10.606 1.00 . A A . 5 PHE HD2 1 1
10 18903 1 1 5 PHE HE1 H 198.139 5.138 6.317 1.00 . A A . 5 PHE HE1 1 1
10 18904 1 1 5 PHE HE2 H 196.227 6.808 9.742 1.00 . A A . 5 PHE HE2 1 1
10 18905 1 1 5 PHE HZ H 196.087 5.610 7.595 1.00 . A A . 5 PHE HZ 1 1
10 18906 1 1 5 PHE N N 200.887 5.147 10.851 1.00 . A A . 5 PHE N 1 1
10 18907 1 1 5 PHE O O 203.020 6.297 11.990 1.00 . A A . 5 PHE O 1 1
10 18908 1 1 6 PHE C C 205.548 9.000 10.036 1.00 . A A . 6 PHE C 1 1
10 18909 1 1 6 PHE CA C 204.961 7.830 10.793 1.00 . A A . 6 PHE CA 1 1
10 18910 1 1 6 PHE CB C 206.063 6.777 10.983 1.00 . A A . 6 PHE CB 1 1
10 18911 1 1 6 PHE CD1 C 205.007 4.552 11.480 1.00 . A A . 6 PHE CD1 1 1
10 18912 1 1 6 PHE CD2 C 206.034 4.874 9.352 1.00 . A A . 6 PHE CD2 1 1
10 18913 1 1 6 PHE CE1 C 204.677 3.257 11.127 1.00 . A A . 6 PHE CE1 1 1
10 18914 1 1 6 PHE CE2 C 205.705 3.582 8.993 1.00 . A A . 6 PHE CE2 1 1
10 18915 1 1 6 PHE CG C 205.687 5.374 10.597 1.00 . A A . 6 PHE CG 1 1
10 18916 1 1 6 PHE CZ C 205.026 2.771 9.882 1.00 . A A . 6 PHE CZ 1 1
10 18917 1 1 6 PHE H H 203.627 7.468 9.153 1.00 . A A . 6 PHE H 1 1
10 18918 1 1 6 PHE HA H 204.646 8.176 11.766 1.00 . A A . 6 PHE HA 1 1
10 18919 1 1 6 PHE HB2 H 206.917 7.056 10.385 1.00 . A A . 6 PHE HB2 1 1
10 18920 1 1 6 PHE HB3 H 206.356 6.771 12.020 1.00 . A A . 6 PHE HB3 1 1
10 18921 1 1 6 PHE HD1 H 204.732 4.931 12.452 1.00 . A A . 6 PHE HD1 1 1
10 18922 1 1 6 PHE HD2 H 206.565 5.506 8.656 1.00 . A A . 6 PHE HD2 1 1
10 18923 1 1 6 PHE HE1 H 204.147 2.626 11.824 1.00 . A A . 6 PHE HE1 1 1
10 18924 1 1 6 PHE HE2 H 205.980 3.205 8.019 1.00 . A A . 6 PHE HE2 1 1
10 18925 1 1 6 PHE HZ H 204.769 1.760 9.604 1.00 . A A . 6 PHE HZ 1 1
10 18926 1 1 6 PHE N N 203.781 7.282 10.118 1.00 . A A . 6 PHE N 1 1
10 18927 1 1 6 PHE O O 205.096 9.342 8.952 1.00 . A A . 6 PHE O 1 1
10 18928 1 1 7 TYR C C 208.661 10.332 9.595 1.00 . A A . 7 TYR C 1 1
10 18929 1 1 7 TYR CA C 207.251 10.726 10.012 1.00 . A A . 7 TYR CA 1 1
10 18930 1 1 7 TYR CB C 207.308 11.900 10.989 1.00 . A A . 7 TYR CB 1 1
10 18931 1 1 7 TYR CD1 C 205.834 13.655 9.931 1.00 . A A . 7 TYR CD1 1 1
10 18932 1 1 7 TYR CD2 C 205.148 12.713 12.011 1.00 . A A . 7 TYR CD2 1 1
10 18933 1 1 7 TYR CE1 C 204.708 14.456 9.919 1.00 . A A . 7 TYR CE1 1 1
10 18934 1 1 7 TYR CE2 C 204.020 13.510 12.005 1.00 . A A . 7 TYR CE2 1 1
10 18935 1 1 7 TYR CG C 206.073 12.771 10.976 1.00 . A A . 7 TYR CG 1 1
10 18936 1 1 7 TYR CZ C 203.804 14.380 10.958 1.00 . A A . 7 TYR CZ 1 1
10 18937 1 1 7 TYR H H 206.888 9.269 11.488 1.00 . A A . 7 TYR H 1 1
10 18938 1 1 7 TYR HA H 206.690 11.013 9.139 1.00 . A A . 7 TYR HA 1 1
10 18939 1 1 7 TYR HB2 H 207.430 11.517 11.992 1.00 . A A . 7 TYR HB2 1 1
10 18940 1 1 7 TYR HB3 H 208.155 12.519 10.743 1.00 . A A . 7 TYR HB3 1 1
10 18941 1 1 7 TYR HD1 H 206.544 13.712 9.119 1.00 . A A . 7 TYR HD1 1 1
10 18942 1 1 7 TYR HD2 H 205.320 12.031 12.830 1.00 . A A . 7 TYR HD2 1 1
10 18943 1 1 7 TYR HE1 H 204.540 15.137 9.098 1.00 . A A . 7 TYR HE1 1 1
10 18944 1 1 7 TYR HE2 H 203.313 13.449 12.819 1.00 . A A . 7 TYR HE2 1 1
10 18945 1 1 7 TYR HH H 201.901 14.630 11.071 1.00 . A A . 7 TYR HH 1 1
10 18946 1 1 7 TYR N N 206.575 9.600 10.622 1.00 . A A . 7 TYR N 1 1
10 18947 1 1 7 TYR O O 209.450 9.868 10.415 1.00 . A A . 7 TYR O 1 1
10 18948 1 1 7 TYR OH O 202.682 15.175 10.951 1.00 . A A . 7 TYR OH 1 1
10 18949 1 1 8 ILE C C 211.096 11.454 7.526 1.00 . A A . 8 ILE C 1 1
10 18950 1 1 8 ILE CA C 210.301 10.186 7.809 1.00 . A A . 8 ILE CA 1 1
10 18951 1 1 8 ILE CB C 210.236 9.324 6.524 1.00 . A A . 8 ILE CB 1 1
10 18952 1 1 8 ILE CD1 C 208.032 8.175 7.100 1.00 . A A . 8 ILE CD1 1 1
10 18953 1 1 8 ILE CG1 C 208.786 9.041 6.113 1.00 . A A . 8 ILE CG1 1 1
10 18954 1 1 8 ILE CG2 C 210.988 8.018 6.733 1.00 . A A . 8 ILE CG2 1 1
10 18955 1 1 8 ILE H H 208.312 10.902 7.710 1.00 . A A . 8 ILE H 1 1
10 18956 1 1 8 ILE HA H 210.815 9.619 8.574 1.00 . A A . 8 ILE HA 1 1
10 18957 1 1 8 ILE HB H 210.728 9.868 5.730 1.00 . A A . 8 ILE HB 1 1
10 18958 1 1 8 ILE HD11 H 207.130 8.683 7.409 1.00 . A A . 8 ILE HD11 1 1
10 18959 1 1 8 ILE HD12 H 208.653 7.989 7.964 1.00 . A A . 8 ILE HD12 1 1
10 18960 1 1 8 ILE HD13 H 207.774 7.237 6.633 1.00 . A A . 8 ILE HD13 1 1
10 18961 1 1 8 ILE HG12 H 208.255 9.975 6.019 1.00 . A A . 8 ILE HG12 1 1
10 18962 1 1 8 ILE HG13 H 208.783 8.534 5.159 1.00 . A A . 8 ILE HG13 1 1
10 18963 1 1 8 ILE HG21 H 211.194 7.564 5.776 1.00 . A A . 8 ILE HG21 1 1
10 18964 1 1 8 ILE HG22 H 210.384 7.348 7.327 1.00 . A A . 8 ILE HG22 1 1
10 18965 1 1 8 ILE HG23 H 211.917 8.216 7.247 1.00 . A A . 8 ILE HG23 1 1
10 18966 1 1 8 ILE N N 208.977 10.523 8.320 1.00 . A A . 8 ILE N 1 1
10 18967 1 1 8 ILE O O 210.811 12.177 6.572 1.00 . A A . 8 ILE O 1 1
10 18968 1 1 9 LYS C C 214.302 12.602 7.725 1.00 . A A . 9 LYS C 1 1
10 18969 1 1 9 LYS CA C 212.897 12.920 8.236 1.00 . A A . 9 LYS CA 1 1
10 18970 1 1 9 LYS CB C 212.992 13.610 9.592 1.00 . A A . 9 LYS CB 1 1
10 18971 1 1 9 LYS CD C 213.436 15.956 10.306 1.00 . A A . 9 LYS CD 1 1
10 18972 1 1 9 LYS CE C 214.442 16.616 11.235 1.00 . A A . 9 LYS CE 1 1
10 18973 1 1 9 LYS CG C 214.013 14.728 9.638 1.00 . A A . 9 LYS CG 1 1
10 18974 1 1 9 LYS H H 212.247 11.127 9.128 1.00 . A A . 9 LYS H 1 1
10 18975 1 1 9 LYS HA H 212.410 13.585 7.541 1.00 . A A . 9 LYS HA 1 1
10 18976 1 1 9 LYS HB2 H 212.025 14.021 9.841 1.00 . A A . 9 LYS HB2 1 1
10 18977 1 1 9 LYS HB3 H 213.262 12.875 10.337 1.00 . A A . 9 LYS HB3 1 1
10 18978 1 1 9 LYS HD2 H 213.144 16.658 9.542 1.00 . A A . 9 LYS HD2 1 1
10 18979 1 1 9 LYS HD3 H 212.568 15.660 10.878 1.00 . A A . 9 LYS HD3 1 1
10 18980 1 1 9 LYS HE2 H 215.093 15.855 11.638 1.00 . A A . 9 LYS HE2 1 1
10 18981 1 1 9 LYS HE3 H 215.027 17.325 10.668 1.00 . A A . 9 LYS HE3 1 1
10 18982 1 1 9 LYS HG2 H 214.875 14.395 10.195 1.00 . A A . 9 LYS HG2 1 1
10 18983 1 1 9 LYS HG3 H 214.305 14.978 8.630 1.00 . A A . 9 LYS HG3 1 1
10 18984 1 1 9 LYS HZ1 H 214.294 18.200 12.589 1.00 . A A . 9 LYS HZ1 1 1
10 18985 1 1 9 LYS HZ2 H 213.754 16.720 13.204 1.00 . A A . 9 LYS HZ2 1 1
10 18986 1 1 9 LYS HZ3 H 212.799 17.574 12.100 1.00 . A A . 9 LYS HZ3 1 1
10 18987 1 1 9 LYS N N 212.078 11.729 8.375 1.00 . A A . 9 LYS N 1 1
10 18988 1 1 9 LYS NZ N 213.776 17.327 12.361 1.00 . A A . 9 LYS NZ 1 1
10 18989 1 1 9 LYS O O 214.942 11.661 8.184 1.00 . A A . 9 LYS O 1 1
10 18990 1 1 10 SER C C 217.155 13.740 7.259 1.00 . A A . 10 SER C 1 1
10 18991 1 1 10 SER CA C 216.124 13.245 6.249 1.00 . A A . 10 SER CA 1 1
10 18992 1 1 10 SER CB C 216.270 14.007 4.930 1.00 . A A . 10 SER CB 1 1
10 18993 1 1 10 SER H H 214.234 14.163 6.477 1.00 . A A . 10 SER H 1 1
10 18994 1 1 10 SER HA H 216.280 12.192 6.073 1.00 . A A . 10 SER HA 1 1
10 18995 1 1 10 SER HB2 H 215.673 14.906 4.967 1.00 . A A . 10 SER HB2 1 1
10 18996 1 1 10 SER HB3 H 217.307 14.270 4.782 1.00 . A A . 10 SER HB3 1 1
10 18997 1 1 10 SER HG H 215.328 13.763 3.229 1.00 . A A . 10 SER HG 1 1
10 18998 1 1 10 SER N N 214.785 13.418 6.793 1.00 . A A . 10 SER N 1 1
10 18999 1 1 10 SER O O 217.258 14.937 7.520 1.00 . A A . 10 SER O 1 1
10 19000 1 1 10 SER OG O 215.838 13.219 3.834 1.00 . A A . 10 SER OG 1 1
10 19001 1 1 11 GLU C C 220.026 13.981 8.252 1.00 . A A . 11 GLU C 1 1
10 19002 1 1 11 GLU CA C 218.904 13.138 8.844 1.00 . A A . 11 GLU CA 1 1
10 19003 1 1 11 GLU CB C 219.476 11.860 9.463 1.00 . A A . 11 GLU CB 1 1
10 19004 1 1 11 GLU CD C 220.505 11.207 11.677 1.00 . A A . 11 GLU CD 1 1
10 19005 1 1 11 GLU CG C 220.595 12.109 10.462 1.00 . A A . 11 GLU CG 1 1
10 19006 1 1 11 GLU H H 217.751 11.874 7.602 1.00 . A A . 11 GLU H 1 1
10 19007 1 1 11 GLU HA H 218.418 13.712 9.616 1.00 . A A . 11 GLU HA 1 1
10 19008 1 1 11 GLU HB2 H 218.681 11.334 9.970 1.00 . A A . 11 GLU HB2 1 1
10 19009 1 1 11 GLU HB3 H 219.861 11.234 8.673 1.00 . A A . 11 GLU HB3 1 1
10 19010 1 1 11 GLU HG2 H 221.542 11.935 9.972 1.00 . A A . 11 GLU HG2 1 1
10 19011 1 1 11 GLU HG3 H 220.545 13.137 10.789 1.00 . A A . 11 GLU HG3 1 1
10 19012 1 1 11 GLU N N 217.898 12.807 7.841 1.00 . A A . 11 GLU N 1 1
10 19013 1 1 11 GLU O O 220.848 14.534 8.983 1.00 . A A . 11 GLU O 1 1
10 19014 1 1 11 GLU OE1 O 219.379 10.804 12.036 1.00 . A A . 11 GLU OE1 1 1
10 19015 1 1 11 GLU OE2 O 221.562 10.902 12.269 1.00 . A A . 11 GLU OE2 1 1
10 19016 1 1 12 LEU C C 220.689 16.344 6.202 1.00 . A A . 12 LEU C 1 1
10 19017 1 1 12 LEU CA C 221.080 14.870 6.260 1.00 . A A . 12 LEU CA 1 1
10 19018 1 1 12 LEU CB C 221.313 14.343 4.842 1.00 . A A . 12 LEU CB 1 1
10 19019 1 1 12 LEU CD1 C 223.754 14.796 4.498 1.00 . A A . 12 LEU CD1 1 1
10 19020 1 1 12 LEU CD2 C 222.194 14.813 2.543 1.00 . A A . 12 LEU CD2 1 1
10 19021 1 1 12 LEU CG C 222.346 15.121 4.025 1.00 . A A . 12 LEU CG 1 1
10 19022 1 1 12 LEU H H 219.372 13.626 6.396 1.00 . A A . 12 LEU H 1 1
10 19023 1 1 12 LEU HA H 221.995 14.773 6.825 1.00 . A A . 12 LEU HA 1 1
10 19024 1 1 12 LEU HB2 H 221.637 13.316 4.911 1.00 . A A . 12 LEU HB2 1 1
10 19025 1 1 12 LEU HB3 H 220.373 14.373 4.312 1.00 . A A . 12 LEU HB3 1 1
10 19026 1 1 12 LEU HD11 H 224.437 14.858 3.664 1.00 . A A . 12 LEU HD11 1 1
10 19027 1 1 12 LEU HD12 H 223.775 13.796 4.906 1.00 . A A . 12 LEU HD12 1 1
10 19028 1 1 12 LEU HD13 H 224.051 15.502 5.259 1.00 . A A . 12 LEU HD13 1 1
10 19029 1 1 12 LEU HD21 H 221.346 15.352 2.148 1.00 . A A . 12 LEU HD21 1 1
10 19030 1 1 12 LEU HD22 H 222.040 13.753 2.409 1.00 . A A . 12 LEU HD22 1 1
10 19031 1 1 12 LEU HD23 H 223.089 15.116 2.019 1.00 . A A . 12 LEU HD23 1 1
10 19032 1 1 12 LEU HG H 222.184 16.180 4.166 1.00 . A A . 12 LEU HG 1 1
10 19033 1 1 12 LEU N N 220.056 14.084 6.932 1.00 . A A . 12 LEU N 1 1
10 19034 1 1 12 LEU O O 221.385 17.205 6.740 1.00 . A A . 12 LEU O 1 1
10 19035 1 1 13 ASN C C 218.239 18.459 6.519 1.00 . A A . 13 ASN C 1 1
10 19036 1 1 13 ASN CA C 219.101 17.993 5.350 1.00 . A A . 13 ASN CA 1 1
10 19037 1 1 13 ASN CB C 218.273 18.082 4.069 1.00 . A A . 13 ASN CB 1 1
10 19038 1 1 13 ASN CG C 218.872 17.283 2.929 1.00 . A A . 13 ASN CG 1 1
10 19039 1 1 13 ASN H H 219.086 15.902 5.090 1.00 . A A . 13 ASN H 1 1
10 19040 1 1 13 ASN HA H 219.956 18.644 5.260 1.00 . A A . 13 ASN HA 1 1
10 19041 1 1 13 ASN HB2 H 217.284 17.696 4.265 1.00 . A A . 13 ASN HB2 1 1
10 19042 1 1 13 ASN HB3 H 218.195 19.112 3.766 1.00 . A A . 13 ASN HB3 1 1
10 19043 1 1 13 ASN HD21 H 217.095 16.484 2.531 1.00 . A A . 13 ASN HD21 1 1
10 19044 1 1 13 ASN HD22 H 218.394 15.970 1.516 1.00 . A A . 13 ASN HD22 1 1
10 19045 1 1 13 ASN N N 219.585 16.627 5.520 1.00 . A A . 13 ASN N 1 1
10 19046 1 1 13 ASN ND2 N 218.036 16.501 2.257 1.00 . A A . 13 ASN ND2 1 1
10 19047 1 1 13 ASN O O 217.921 19.644 6.624 1.00 . A A . 13 ASN O 1 1
10 19048 1 1 13 ASN OD1 O 220.070 17.362 2.661 1.00 . A A . 13 ASN OD1 1 1
10 19049 1 1 14 GLY C C 215.545 18.138 8.035 1.00 . A A . 14 GLY C 1 1
10 19050 1 1 14 GLY CA C 216.976 17.896 8.488 1.00 . A A . 14 GLY CA 1 1
10 19051 1 1 14 GLY H H 218.089 16.597 7.242 1.00 . A A . 14 GLY H 1 1
10 19052 1 1 14 GLY HA2 H 216.987 17.098 9.216 1.00 . A A . 14 GLY HA2 1 1
10 19053 1 1 14 GLY HA3 H 217.357 18.797 8.945 1.00 . A A . 14 GLY HA3 1 1
10 19054 1 1 14 GLY N N 217.831 17.532 7.375 1.00 . A A . 14 GLY N 1 1
10 19055 1 1 14 GLY O O 214.684 18.506 8.834 1.00 . A A . 14 GLY O 1 1
10 19056 1 1 15 LYS C C 213.199 16.794 6.237 1.00 . A A . 15 LYS C 1 1
10 19057 1 1 15 LYS CA C 213.977 18.100 6.163 1.00 . A A . 15 LYS CA 1 1
10 19058 1 1 15 LYS CB C 214.114 18.544 4.704 1.00 . A A . 15 LYS CB 1 1
10 19059 1 1 15 LYS CD C 215.005 20.763 5.503 1.00 . A A . 15 LYS CD 1 1
10 19060 1 1 15 LYS CE C 215.170 22.131 4.858 1.00 . A A . 15 LYS CE 1 1
10 19061 1 1 15 LYS CG C 215.145 19.643 4.485 1.00 . A A . 15 LYS CG 1 1
10 19062 1 1 15 LYS H H 216.021 17.622 6.161 1.00 . A A . 15 LYS H 1 1
10 19063 1 1 15 LYS HA H 213.457 18.861 6.724 1.00 . A A . 15 LYS HA 1 1
10 19064 1 1 15 LYS HB2 H 214.403 17.690 4.109 1.00 . A A . 15 LYS HB2 1 1
10 19065 1 1 15 LYS HB3 H 213.161 18.900 4.358 1.00 . A A . 15 LYS HB3 1 1
10 19066 1 1 15 LYS HD2 H 214.028 20.705 5.956 1.00 . A A . 15 LYS HD2 1 1
10 19067 1 1 15 LYS HD3 H 215.764 20.640 6.262 1.00 . A A . 15 LYS HD3 1 1
10 19068 1 1 15 LYS HE2 H 215.415 21.998 3.815 1.00 . A A . 15 LYS HE2 1 1
10 19069 1 1 15 LYS HE3 H 214.236 22.669 4.942 1.00 . A A . 15 LYS HE3 1 1
10 19070 1 1 15 LYS HG2 H 216.132 19.217 4.571 1.00 . A A . 15 LYS HG2 1 1
10 19071 1 1 15 LYS HG3 H 215.013 20.051 3.493 1.00 . A A . 15 LYS HG3 1 1
10 19072 1 1 15 LYS HZ1 H 217.169 22.691 5.090 1.00 . A A . 15 LYS HZ1 1 1
10 19073 1 1 15 LYS HZ2 H 216.279 22.717 6.528 1.00 . A A . 15 LYS HZ2 1 1
10 19074 1 1 15 LYS HZ3 H 216.068 23.943 5.382 1.00 . A A . 15 LYS HZ3 1 1
10 19075 1 1 15 LYS N N 215.296 17.921 6.742 1.00 . A A . 15 LYS N 1 1
10 19076 1 1 15 LYS NZ N 216.247 22.926 5.510 1.00 . A A . 15 LYS NZ 1 1
10 19077 1 1 15 LYS O O 213.705 15.797 6.740 1.00 . A A . 15 LYS O 1 1
10 19078 1 1 16 VAL C C 210.740 15.211 4.328 1.00 . A A . 16 VAL C 1 1
10 19079 1 1 16 VAL CA C 211.152 15.593 5.743 1.00 . A A . 16 VAL CA 1 1
10 19080 1 1 16 VAL CB C 209.887 15.783 6.600 1.00 . A A . 16 VAL CB 1 1
10 19081 1 1 16 VAL CG1 C 210.229 15.720 8.080 1.00 . A A . 16 VAL CG1 1 1
10 19082 1 1 16 VAL CG2 C 209.201 17.097 6.258 1.00 . A A . 16 VAL CG2 1 1
10 19083 1 1 16 VAL H H 211.609 17.611 5.333 1.00 . A A . 16 VAL H 1 1
10 19084 1 1 16 VAL HA H 211.735 14.788 6.168 1.00 . A A . 16 VAL HA 1 1
10 19085 1 1 16 VAL HB H 209.203 14.977 6.378 1.00 . A A . 16 VAL HB 1 1
10 19086 1 1 16 VAL HG11 H 210.082 14.713 8.442 1.00 . A A . 16 VAL HG11 1 1
10 19087 1 1 16 VAL HG12 H 209.588 16.396 8.627 1.00 . A A . 16 VAL HG12 1 1
10 19088 1 1 16 VAL HG13 H 211.260 16.007 8.224 1.00 . A A . 16 VAL HG13 1 1
10 19089 1 1 16 VAL HG21 H 209.727 17.912 6.734 1.00 . A A . 16 VAL HG21 1 1
10 19090 1 1 16 VAL HG22 H 208.180 17.073 6.610 1.00 . A A . 16 VAL HG22 1 1
10 19091 1 1 16 VAL HG23 H 209.210 17.240 5.187 1.00 . A A . 16 VAL HG23 1 1
10 19092 1 1 16 VAL N N 211.974 16.793 5.730 1.00 . A A . 16 VAL N 1 1
10 19093 1 1 16 VAL O O 210.452 16.076 3.502 1.00 . A A . 16 VAL O 1 1
10 19094 1 1 17 LEU C C 208.835 13.738 2.491 1.00 . A A . 17 LEU C 1 1
10 19095 1 1 17 LEU CA C 210.310 13.431 2.736 1.00 . A A . 17 LEU CA 1 1
10 19096 1 1 17 LEU CB C 210.564 11.927 2.615 1.00 . A A . 17 LEU CB 1 1
10 19097 1 1 17 LEU CD1 C 212.081 9.958 2.942 1.00 . A A . 17 LEU CD1 1 1
10 19098 1 1 17 LEU CD2 C 213.051 12.240 2.619 1.00 . A A . 17 LEU CD2 1 1
10 19099 1 1 17 LEU CG C 211.893 11.444 3.201 1.00 . A A . 17 LEU CG 1 1
10 19100 1 1 17 LEU H H 210.930 13.267 4.759 1.00 . A A . 17 LEU H 1 1
10 19101 1 1 17 LEU HA H 210.908 13.955 2.001 1.00 . A A . 17 LEU HA 1 1
10 19102 1 1 17 LEU HB2 H 209.762 11.406 3.119 1.00 . A A . 17 LEU HB2 1 1
10 19103 1 1 17 LEU HB3 H 210.541 11.662 1.569 1.00 . A A . 17 LEU HB3 1 1
10 19104 1 1 17 LEU HD11 H 212.591 9.818 2.000 1.00 . A A . 17 LEU HD11 1 1
10 19105 1 1 17 LEU HD12 H 211.117 9.473 2.904 1.00 . A A . 17 LEU HD12 1 1
10 19106 1 1 17 LEU HD13 H 212.670 9.525 3.737 1.00 . A A . 17 LEU HD13 1 1
10 19107 1 1 17 LEU HD21 H 212.777 12.614 1.644 1.00 . A A . 17 LEU HD21 1 1
10 19108 1 1 17 LEU HD22 H 213.918 11.601 2.529 1.00 . A A . 17 LEU HD22 1 1
10 19109 1 1 17 LEU HD23 H 213.282 13.069 3.271 1.00 . A A . 17 LEU HD23 1 1
10 19110 1 1 17 LEU HG H 211.884 11.597 4.271 1.00 . A A . 17 LEU HG 1 1
10 19111 1 1 17 LEU N N 210.703 13.913 4.056 1.00 . A A . 17 LEU N 1 1
10 19112 1 1 17 LEU O O 208.002 13.543 3.376 1.00 . A A . 17 LEU O 1 1
10 19113 1 1 18 ASP C C 206.839 14.333 -0.494 1.00 . A A . 18 ASP C 1 1
10 19114 1 1 18 ASP CA C 207.141 14.598 0.977 1.00 . A A . 18 ASP CA 1 1
10 19115 1 1 18 ASP CB C 206.916 16.079 1.294 1.00 . A A . 18 ASP CB 1 1
10 19116 1 1 18 ASP CG C 205.450 16.457 1.330 1.00 . A A . 18 ASP CG 1 1
10 19117 1 1 18 ASP H H 209.215 14.403 0.635 1.00 . A A . 18 ASP H 1 1
10 19118 1 1 18 ASP HA H 206.483 14.001 1.588 1.00 . A A . 18 ASP HA 1 1
10 19119 1 1 18 ASP HB2 H 207.347 16.303 2.257 1.00 . A A . 18 ASP HB2 1 1
10 19120 1 1 18 ASP HB3 H 207.405 16.678 0.538 1.00 . A A . 18 ASP HB3 1 1
10 19121 1 1 18 ASP N N 208.515 14.243 1.303 1.00 . A A . 18 ASP N 1 1
10 19122 1 1 18 ASP O O 207.708 14.490 -1.352 1.00 . A A . 18 ASP O 1 1
10 19123 1 1 18 ASP OD1 O 204.835 16.338 2.409 1.00 . A A . 18 ASP OD1 1 1
10 19124 1 1 18 ASP OD2 O 204.921 16.882 0.282 1.00 . A A . 18 ASP OD2 1 1
10 19125 1 1 19 ILE C C 205.030 15.004 -2.912 1.00 . A A . 19 ILE C 1 1
10 19126 1 1 19 ILE CA C 205.193 13.686 -2.160 1.00 . A A . 19 ILE CA 1 1
10 19127 1 1 19 ILE CB C 203.870 12.887 -2.248 1.00 . A A . 19 ILE CB 1 1
10 19128 1 1 19 ILE CD1 C 204.742 10.808 -1.041 1.00 . A A . 19 ILE CD1 1 1
10 19129 1 1 19 ILE CG1 C 203.717 11.922 -1.064 1.00 . A A . 19 ILE CG1 1 1
10 19130 1 1 19 ILE CG2 C 203.804 12.124 -3.562 1.00 . A A . 19 ILE CG2 1 1
10 19131 1 1 19 ILE H H 204.945 13.854 -0.060 1.00 . A A . 19 ILE H 1 1
10 19132 1 1 19 ILE HA H 205.975 13.108 -2.634 1.00 . A A . 19 ILE HA 1 1
10 19133 1 1 19 ILE HB H 203.052 13.591 -2.235 1.00 . A A . 19 ILE HB 1 1
10 19134 1 1 19 ILE HD11 H 205.334 10.884 -0.141 1.00 . A A . 19 ILE HD11 1 1
10 19135 1 1 19 ILE HD12 H 205.385 10.891 -1.904 1.00 . A A . 19 ILE HD12 1 1
10 19136 1 1 19 ILE HD13 H 204.236 9.853 -1.059 1.00 . A A . 19 ILE HD13 1 1
10 19137 1 1 19 ILE HG12 H 203.808 12.473 -0.142 1.00 . A A . 19 ILE HG12 1 1
10 19138 1 1 19 ILE HG13 H 202.737 11.468 -1.108 1.00 . A A . 19 ILE HG13 1 1
10 19139 1 1 19 ILE HG21 H 203.262 11.202 -3.417 1.00 . A A . 19 ILE HG21 1 1
10 19140 1 1 19 ILE HG22 H 204.806 11.904 -3.901 1.00 . A A . 19 ILE HG22 1 1
10 19141 1 1 19 ILE HG23 H 203.298 12.726 -4.303 1.00 . A A . 19 ILE HG23 1 1
10 19142 1 1 19 ILE N N 205.599 13.949 -0.783 1.00 . A A . 19 ILE N 1 1
10 19143 1 1 19 ILE O O 204.611 16.006 -2.331 1.00 . A A . 19 ILE O 1 1
10 19144 1 1 20 GLU C C 203.828 16.712 -5.117 1.00 . A A . 20 GLU C 1 1
10 19145 1 1 20 GLU CA C 205.269 16.218 -5.009 1.00 . A A . 20 GLU CA 1 1
10 19146 1 1 20 GLU CB C 205.832 15.960 -6.408 1.00 . A A . 20 GLU CB 1 1
10 19147 1 1 20 GLU CD C 207.646 17.081 -7.764 1.00 . A A . 20 GLU CD 1 1
10 19148 1 1 20 GLU CG C 207.317 16.262 -6.531 1.00 . A A . 20 GLU CG 1 1
10 19149 1 1 20 GLU H H 205.706 14.190 -4.615 1.00 . A A . 20 GLU H 1 1
10 19150 1 1 20 GLU HA H 205.861 16.985 -4.533 1.00 . A A . 20 GLU HA 1 1
10 19151 1 1 20 GLU HB2 H 205.676 14.922 -6.660 1.00 . A A . 20 GLU HB2 1 1
10 19152 1 1 20 GLU HB3 H 205.301 16.578 -7.117 1.00 . A A . 20 GLU HB3 1 1
10 19153 1 1 20 GLU HG2 H 207.633 16.813 -5.658 1.00 . A A . 20 GLU HG2 1 1
10 19154 1 1 20 GLU HG3 H 207.858 15.328 -6.582 1.00 . A A . 20 GLU HG3 1 1
10 19155 1 1 20 GLU N N 205.371 15.010 -4.197 1.00 . A A . 20 GLU N 1 1
10 19156 1 1 20 GLU O O 202.923 15.956 -5.472 1.00 . A A . 20 GLU O 1 1
10 19157 1 1 20 GLU OE1 O 207.291 16.644 -8.879 1.00 . A A . 20 GLU OE1 1 1
10 19158 1 1 20 GLU OE2 O 208.258 18.159 -7.615 1.00 . A A . 20 GLU OE2 1 1
10 19159 1 1 21 GLY C C 201.222 17.775 -4.234 1.00 . A A . 21 GLY C 1 1
10 19160 1 1 21 GLY CA C 202.310 18.599 -4.900 1.00 . A A . 21 GLY CA 1 1
10 19161 1 1 21 GLY H H 204.398 18.545 -4.556 1.00 . A A . 21 GLY H 1 1
10 19162 1 1 21 GLY HA2 H 202.345 19.568 -4.426 1.00 . A A . 21 GLY HA2 1 1
10 19163 1 1 21 GLY HA3 H 202.054 18.734 -5.941 1.00 . A A . 21 GLY HA3 1 1
10 19164 1 1 21 GLY N N 203.631 17.995 -4.821 1.00 . A A . 21 GLY N 1 1
10 19165 1 1 21 GLY O O 200.049 17.891 -4.588 1.00 . A A . 21 GLY O 1 1
10 19166 1 1 22 GLN C C 199.700 15.392 -3.525 1.00 . A A . 22 GLN C 1 1
10 19167 1 1 22 GLN CA C 200.640 16.107 -2.555 1.00 . A A . 22 GLN CA 1 1
10 19168 1 1 22 GLN CB C 199.824 16.958 -1.581 1.00 . A A . 22 GLN CB 1 1
10 19169 1 1 22 GLN CD C 199.900 18.306 0.554 1.00 . A A . 22 GLN CD 1 1
10 19170 1 1 22 GLN CG C 200.494 17.153 -0.231 1.00 . A A . 22 GLN CG 1 1
10 19171 1 1 22 GLN H H 202.551 16.896 -3.024 1.00 . A A . 22 GLN H 1 1
10 19172 1 1 22 GLN HA H 201.192 15.367 -1.997 1.00 . A A . 22 GLN HA 1 1
10 19173 1 1 22 GLN HB2 H 199.660 17.930 -2.021 1.00 . A A . 22 GLN HB2 1 1
10 19174 1 1 22 GLN HB3 H 198.869 16.481 -1.418 1.00 . A A . 22 GLN HB3 1 1
10 19175 1 1 22 GLN HE21 H 198.211 17.290 0.814 1.00 . A A . 22 GLN HE21 1 1
10 19176 1 1 22 GLN HE22 H 198.254 18.866 1.519 1.00 . A A . 22 GLN HE22 1 1
10 19177 1 1 22 GLN HG2 H 200.380 16.249 0.346 1.00 . A A . 22 GLN HG2 1 1
10 19178 1 1 22 GLN HG3 H 201.545 17.349 -0.390 1.00 . A A . 22 GLN HG3 1 1
10 19179 1 1 22 GLN N N 201.604 16.944 -3.268 1.00 . A A . 22 GLN N 1 1
10 19180 1 1 22 GLN NE2 N 198.663 18.137 1.008 1.00 . A A . 22 GLN NE2 1 1
10 19181 1 1 22 GLN O O 198.564 15.073 -3.175 1.00 . A A . 22 GLN O 1 1
10 19182 1 1 22 GLN OE1 O 200.544 19.337 0.750 1.00 . A A . 22 GLN OE1 1 1
10 19183 1 1 23 ASN C C 199.081 13.029 -5.360 1.00 . A A . 23 ASN C 1 1
10 19184 1 1 23 ASN CA C 199.376 14.475 -5.759 1.00 . A A . 23 ASN CA 1 1
10 19185 1 1 23 ASN CB C 200.100 14.506 -7.106 1.00 . A A . 23 ASN CB 1 1
10 19186 1 1 23 ASN CG C 199.662 15.672 -7.971 1.00 . A A . 23 ASN CG 1 1
10 19187 1 1 23 ASN H H 201.091 15.427 -4.962 1.00 . A A . 23 ASN H 1 1
10 19188 1 1 23 ASN HA H 198.445 15.011 -5.852 1.00 . A A . 23 ASN HA 1 1
10 19189 1 1 23 ASN HB2 H 201.163 14.588 -6.935 1.00 . A A . 23 ASN HB2 1 1
10 19190 1 1 23 ASN HB3 H 199.895 13.589 -7.639 1.00 . A A . 23 ASN HB3 1 1
10 19191 1 1 23 ASN HD21 H 201.509 16.407 -7.960 1.00 . A A . 23 ASN HD21 1 1
10 19192 1 1 23 ASN HD22 H 200.344 17.319 -8.851 1.00 . A A . 23 ASN HD22 1 1
10 19193 1 1 23 ASN N N 200.178 15.147 -4.741 1.00 . A A . 23 ASN N 1 1
10 19194 1 1 23 ASN ND2 N 200.599 16.555 -8.293 1.00 . A A . 23 ASN ND2 1 1
10 19195 1 1 23 ASN O O 199.972 12.180 -5.385 1.00 . A A . 23 ASN O 1 1
10 19196 1 1 23 ASN OD1 O 198.493 15.778 -8.345 1.00 . A A . 23 ASN OD1 1 1
10 19197 1 1 24 PRO C C 197.266 10.430 -5.776 1.00 . A A . 24 PRO C 1 1
10 19198 1 1 24 PRO CA C 197.423 11.373 -4.583 1.00 . A A . 24 PRO CA 1 1
10 19199 1 1 24 PRO CB C 196.066 11.580 -3.888 1.00 . A A . 24 PRO CB 1 1
10 19200 1 1 24 PRO CD C 196.691 13.652 -4.918 1.00 . A A . 24 PRO CD 1 1
10 19201 1 1 24 PRO CG C 195.855 13.060 -3.823 1.00 . A A . 24 PRO CG 1 1
10 19202 1 1 24 PRO HA H 198.126 10.947 -3.883 1.00 . A A . 24 PRO HA 1 1
10 19203 1 1 24 PRO HB2 H 195.289 11.100 -4.464 1.00 . A A . 24 PRO HB2 1 1
10 19204 1 1 24 PRO HB3 H 196.100 11.146 -2.899 1.00 . A A . 24 PRO HB3 1 1
10 19205 1 1 24 PRO HD2 H 196.143 13.666 -5.849 1.00 . A A . 24 PRO HD2 1 1
10 19206 1 1 24 PRO HD3 H 197.018 14.645 -4.652 1.00 . A A . 24 PRO HD3 1 1
10 19207 1 1 24 PRO HG2 H 194.812 13.289 -3.983 1.00 . A A . 24 PRO HG2 1 1
10 19208 1 1 24 PRO HG3 H 196.178 13.434 -2.862 1.00 . A A . 24 PRO HG3 1 1
10 19209 1 1 24 PRO N N 197.823 12.723 -4.985 1.00 . A A . 24 PRO N 1 1
10 19210 1 1 24 PRO O O 196.982 9.244 -5.604 1.00 . A A . 24 PRO O 1 1
10 19211 1 1 25 ALA C C 198.630 9.439 -8.520 1.00 . A A . 25 ALA C 1 1
10 19212 1 1 25 ALA CA C 197.323 10.157 -8.194 1.00 . A A . 25 ALA CA 1 1
10 19213 1 1 25 ALA CB C 196.895 11.032 -9.363 1.00 . A A . 25 ALA CB 1 1
10 19214 1 1 25 ALA H H 197.673 11.909 -7.063 1.00 . A A . 25 ALA H 1 1
10 19215 1 1 25 ALA HA H 196.551 9.421 -8.025 1.00 . A A . 25 ALA HA 1 1
10 19216 1 1 25 ALA HB1 H 197.760 11.292 -9.954 1.00 . A A . 25 ALA HB1 1 1
10 19217 1 1 25 ALA HB2 H 196.431 11.933 -8.987 1.00 . A A . 25 ALA HB2 1 1
10 19218 1 1 25 ALA HB3 H 196.189 10.493 -9.976 1.00 . A A . 25 ALA HB3 1 1
10 19219 1 1 25 ALA N N 197.449 10.959 -6.983 1.00 . A A . 25 ALA N 1 1
10 19220 1 1 25 ALA O O 199.715 9.948 -8.237 1.00 . A A . 25 ALA O 1 1
10 19221 1 1 26 PRO C C 200.677 8.220 -10.400 1.00 . A A . 26 PRO C 1 1
10 19222 1 1 26 PRO CA C 199.728 7.452 -9.487 1.00 . A A . 26 PRO CA 1 1
10 19223 1 1 26 PRO CB C 199.146 6.244 -10.228 1.00 . A A . 26 PRO CB 1 1
10 19224 1 1 26 PRO CD C 197.292 7.558 -9.496 1.00 . A A . 26 PRO CD 1 1
10 19225 1 1 26 PRO CG C 197.735 6.148 -9.761 1.00 . A A . 26 PRO CG 1 1
10 19226 1 1 26 PRO HA H 200.265 7.116 -8.612 1.00 . A A . 26 PRO HA 1 1
10 19227 1 1 26 PRO HB2 H 199.198 6.414 -11.294 1.00 . A A . 26 PRO HB2 1 1
10 19228 1 1 26 PRO HB3 H 199.706 5.357 -9.972 1.00 . A A . 26 PRO HB3 1 1
10 19229 1 1 26 PRO HD2 H 196.865 7.994 -10.387 1.00 . A A . 26 PRO HD2 1 1
10 19230 1 1 26 PRO HD3 H 196.582 7.584 -8.683 1.00 . A A . 26 PRO HD3 1 1
10 19231 1 1 26 PRO HG2 H 197.123 5.700 -10.530 1.00 . A A . 26 PRO HG2 1 1
10 19232 1 1 26 PRO HG3 H 197.687 5.563 -8.854 1.00 . A A . 26 PRO HG3 1 1
10 19233 1 1 26 PRO N N 198.544 8.239 -9.123 1.00 . A A . 26 PRO N 1 1
10 19234 1 1 26 PRO O O 200.248 8.847 -11.369 1.00 . A A . 26 PRO O 1 1
10 19235 1 1 27 GLY C C 203.540 10.073 -10.206 1.00 . A A . 27 GLY C 1 1
10 19236 1 1 27 GLY CA C 202.954 8.856 -10.898 1.00 . A A . 27 GLY CA 1 1
10 19237 1 1 27 GLY H H 202.255 7.646 -9.307 1.00 . A A . 27 GLY H 1 1
10 19238 1 1 27 GLY HA2 H 203.754 8.170 -11.131 1.00 . A A . 27 GLY HA2 1 1
10 19239 1 1 27 GLY HA3 H 202.487 9.172 -11.820 1.00 . A A . 27 GLY HA3 1 1
10 19240 1 1 27 GLY N N 201.968 8.164 -10.089 1.00 . A A . 27 GLY N 1 1
10 19241 1 1 27 GLY O O 204.311 10.820 -10.808 1.00 . A A . 27 GLY O 1 1
10 19242 1 1 28 SER C C 205.111 11.193 -7.725 1.00 . A A . 28 SER C 1 1
10 19243 1 1 28 SER CA C 203.675 11.422 -8.187 1.00 . A A . 28 SER CA 1 1
10 19244 1 1 28 SER CB C 202.776 11.690 -6.978 1.00 . A A . 28 SER CB 1 1
10 19245 1 1 28 SER H H 202.552 9.662 -8.510 1.00 . A A . 28 SER H 1 1
10 19246 1 1 28 SER HA H 203.652 12.284 -8.836 1.00 . A A . 28 SER HA 1 1
10 19247 1 1 28 SER HB2 H 202.739 10.807 -6.357 1.00 . A A . 28 SER HB2 1 1
10 19248 1 1 28 SER HB3 H 203.180 12.513 -6.407 1.00 . A A . 28 SER HB3 1 1
10 19249 1 1 28 SER HG H 201.183 11.425 -8.087 1.00 . A A . 28 SER HG 1 1
10 19250 1 1 28 SER N N 203.175 10.281 -8.944 1.00 . A A . 28 SER N 1 1
10 19251 1 1 28 SER O O 205.417 10.185 -7.087 1.00 . A A . 28 SER O 1 1
10 19252 1 1 28 SER OG O 201.459 12.017 -7.384 1.00 . A A . 28 SER OG 1 1
10 19253 1 1 29 LYS C C 207.549 12.393 -6.188 1.00 . A A . 29 LYS C 1 1
10 19254 1 1 29 LYS CA C 207.384 12.059 -7.665 1.00 . A A . 29 LYS CA 1 1
10 19255 1 1 29 LYS CB C 208.218 13.017 -8.516 1.00 . A A . 29 LYS CB 1 1
10 19256 1 1 29 LYS CD C 209.065 12.726 -10.868 1.00 . A A . 29 LYS CD 1 1
10 19257 1 1 29 LYS CE C 208.866 13.257 -12.279 1.00 . A A . 29 LYS CE 1 1
10 19258 1 1 29 LYS CG C 207.852 12.999 -9.992 1.00 . A A . 29 LYS CG 1 1
10 19259 1 1 29 LYS H H 205.672 12.918 -8.549 1.00 . A A . 29 LYS H 1 1
10 19260 1 1 29 LYS HA H 207.721 11.048 -7.835 1.00 . A A . 29 LYS HA 1 1
10 19261 1 1 29 LYS HB2 H 208.082 14.022 -8.145 1.00 . A A . 29 LYS HB2 1 1
10 19262 1 1 29 LYS HB3 H 209.256 12.747 -8.422 1.00 . A A . 29 LYS HB3 1 1
10 19263 1 1 29 LYS HD2 H 209.927 13.206 -10.431 1.00 . A A . 29 LYS HD2 1 1
10 19264 1 1 29 LYS HD3 H 209.230 11.659 -10.914 1.00 . A A . 29 LYS HD3 1 1
10 19265 1 1 29 LYS HE2 H 209.233 12.523 -12.981 1.00 . A A . 29 LYS HE2 1 1
10 19266 1 1 29 LYS HE3 H 207.811 13.418 -12.445 1.00 . A A . 29 LYS HE3 1 1
10 19267 1 1 29 LYS HG2 H 207.118 12.225 -10.161 1.00 . A A . 29 LYS HG2 1 1
10 19268 1 1 29 LYS HG3 H 207.434 13.958 -10.260 1.00 . A A . 29 LYS HG3 1 1
10 19269 1 1 29 LYS HZ1 H 210.400 14.607 -11.846 1.00 . A A . 29 LYS HZ1 1 1
10 19270 1 1 29 LYS HZ2 H 208.956 15.344 -12.327 1.00 . A A . 29 LYS HZ2 1 1
10 19271 1 1 29 LYS HZ3 H 209.943 14.589 -13.475 1.00 . A A . 29 LYS HZ3 1 1
10 19272 1 1 29 LYS N N 205.983 12.141 -8.047 1.00 . A A . 29 LYS N 1 1
10 19273 1 1 29 LYS NZ N 209.592 14.539 -12.497 1.00 . A A . 29 LYS NZ 1 1
10 19274 1 1 29 LYS O O 206.678 13.021 -5.587 1.00 . A A . 29 LYS O 1 1
10 19275 1 1 30 ILE C C 210.187 13.062 -3.986 1.00 . A A . 30 ILE C 1 1
10 19276 1 1 30 ILE CA C 208.916 12.241 -4.191 1.00 . A A . 30 ILE CA 1 1
10 19277 1 1 30 ILE CB C 209.005 10.933 -3.386 1.00 . A A . 30 ILE CB 1 1
10 19278 1 1 30 ILE CD1 C 210.430 8.866 -3.009 1.00 . A A . 30 ILE CD1 1 1
10 19279 1 1 30 ILE CG1 C 210.177 10.082 -3.871 1.00 . A A . 30 ILE CG1 1 1
10 19280 1 1 30 ILE CG2 C 207.700 10.160 -3.508 1.00 . A A . 30 ILE CG2 1 1
10 19281 1 1 30 ILE H H 209.329 11.473 -6.133 1.00 . A A . 30 ILE H 1 1
10 19282 1 1 30 ILE HA H 208.077 12.808 -3.812 1.00 . A A . 30 ILE HA 1 1
10 19283 1 1 30 ILE HB H 209.152 11.183 -2.347 1.00 . A A . 30 ILE HB 1 1
10 19284 1 1 30 ILE HD11 H 209.593 8.189 -3.091 1.00 . A A . 30 ILE HD11 1 1
10 19285 1 1 30 ILE HD12 H 210.544 9.173 -1.980 1.00 . A A . 30 ILE HD12 1 1
10 19286 1 1 30 ILE HD13 H 211.329 8.370 -3.339 1.00 . A A . 30 ILE HD13 1 1
10 19287 1 1 30 ILE HG12 H 209.976 9.741 -4.875 1.00 . A A . 30 ILE HG12 1 1
10 19288 1 1 30 ILE HG13 H 211.074 10.683 -3.872 1.00 . A A . 30 ILE HG13 1 1
10 19289 1 1 30 ILE HG21 H 206.873 10.808 -3.257 1.00 . A A . 30 ILE HG21 1 1
10 19290 1 1 30 ILE HG22 H 207.715 9.318 -2.834 1.00 . A A . 30 ILE HG22 1 1
10 19291 1 1 30 ILE HG23 H 207.584 9.808 -4.523 1.00 . A A . 30 ILE HG23 1 1
10 19292 1 1 30 ILE N N 208.665 11.973 -5.604 1.00 . A A . 30 ILE N 1 1
10 19293 1 1 30 ILE O O 211.148 12.939 -4.745 1.00 . A A . 30 ILE O 1 1
10 19294 1 1 31 ILE C C 211.314 15.139 -1.165 1.00 . A A . 31 ILE C 1 1
10 19295 1 1 31 ILE CA C 211.326 14.753 -2.636 1.00 . A A . 31 ILE CA 1 1
10 19296 1 1 31 ILE CB C 211.349 16.032 -3.501 1.00 . A A . 31 ILE CB 1 1
10 19297 1 1 31 ILE CD1 C 208.855 16.565 -3.388 1.00 . A A . 31 ILE CD1 1 1
10 19298 1 1 31 ILE CG1 C 210.260 17.014 -3.058 1.00 . A A . 31 ILE CG1 1 1
10 19299 1 1 31 ILE CG2 C 211.189 15.684 -4.974 1.00 . A A . 31 ILE CG2 1 1
10 19300 1 1 31 ILE H H 209.383 13.953 -2.377 1.00 . A A . 31 ILE H 1 1
10 19301 1 1 31 ILE HA H 212.225 14.198 -2.836 1.00 . A A . 31 ILE HA 1 1
10 19302 1 1 31 ILE HB H 212.313 16.501 -3.376 1.00 . A A . 31 ILE HB 1 1
10 19303 1 1 31 ILE HD11 H 208.335 16.313 -2.477 1.00 . A A . 31 ILE HD11 1 1
10 19304 1 1 31 ILE HD12 H 208.895 15.699 -4.032 1.00 . A A . 31 ILE HD12 1 1
10 19305 1 1 31 ILE HD13 H 208.332 17.365 -3.891 1.00 . A A . 31 ILE HD13 1 1
10 19306 1 1 31 ILE HG12 H 210.318 17.146 -1.989 1.00 . A A . 31 ILE HG12 1 1
10 19307 1 1 31 ILE HG13 H 210.427 17.962 -3.542 1.00 . A A . 31 ILE HG13 1 1
10 19308 1 1 31 ILE HG21 H 211.308 16.577 -5.570 1.00 . A A . 31 ILE HG21 1 1
10 19309 1 1 31 ILE HG22 H 210.207 15.268 -5.142 1.00 . A A . 31 ILE HG22 1 1
10 19310 1 1 31 ILE HG23 H 211.940 14.961 -5.257 1.00 . A A . 31 ILE HG23 1 1
10 19311 1 1 31 ILE N N 210.181 13.904 -2.951 1.00 . A A . 31 ILE N 1 1
10 19312 1 1 31 ILE O O 210.442 14.713 -0.416 1.00 . A A . 31 ILE O 1 1
10 19313 1 1 32 THR C C 211.857 17.821 0.774 1.00 . A A . 32 THR C 1 1
10 19314 1 1 32 THR CA C 212.353 16.385 0.634 1.00 . A A . 32 THR CA 1 1
10 19315 1 1 32 THR CB C 213.783 16.265 1.163 1.00 . A A . 32 THR CB 1 1
10 19316 1 1 32 THR CG2 C 214.535 15.072 0.610 1.00 . A A . 32 THR CG2 1 1
10 19317 1 1 32 THR H H 212.951 16.258 -1.403 1.00 . A A . 32 THR H 1 1
10 19318 1 1 32 THR HA H 211.710 15.740 1.216 1.00 . A A . 32 THR HA 1 1
10 19319 1 1 32 THR HB H 213.744 16.159 2.237 1.00 . A A . 32 THR HB 1 1
10 19320 1 1 32 THR HG1 H 214.688 17.468 -0.090 1.00 . A A . 32 THR HG1 1 1
10 19321 1 1 32 THR HG21 H 214.976 15.333 -0.340 1.00 . A A . 32 THR HG21 1 1
10 19322 1 1 32 THR HG22 H 213.851 14.247 0.475 1.00 . A A . 32 THR HG22 1 1
10 19323 1 1 32 THR HG23 H 215.313 14.784 1.302 1.00 . A A . 32 THR HG23 1 1
10 19324 1 1 32 THR N N 212.278 15.948 -0.756 1.00 . A A . 32 THR N 1 1
10 19325 1 1 32 THR O O 211.960 18.610 -0.159 1.00 . A A . 32 THR O 1 1
10 19326 1 1 32 THR OG1 O 214.536 17.426 0.857 1.00 . A A . 32 THR OG1 1 1
10 19327 1 1 33 TRP C C 210.735 19.804 3.666 1.00 . A A . 33 TRP C 1 1
10 19328 1 1 33 TRP CA C 210.778 19.494 2.173 1.00 . A A . 33 TRP CA 1 1
10 19329 1 1 33 TRP CB C 209.377 19.628 1.570 1.00 . A A . 33 TRP CB 1 1
10 19330 1 1 33 TRP CD1 C 207.815 21.623 1.942 1.00 . A A . 33 TRP CD1 1 1
10 19331 1 1 33 TRP CD2 C 209.592 22.074 0.657 1.00 . A A . 33 TRP CD2 1 1
10 19332 1 1 33 TRP CE2 C 208.821 23.245 0.783 1.00 . A A . 33 TRP CE2 1 1
10 19333 1 1 33 TRP CE3 C 210.761 22.117 -0.108 1.00 . A A . 33 TRP CE3 1 1
10 19334 1 1 33 TRP CG C 208.931 21.048 1.406 1.00 . A A . 33 TRP CG 1 1
10 19335 1 1 33 TRP CH2 C 210.330 24.456 -0.569 1.00 . A A . 33 TRP CH2 1 1
10 19336 1 1 33 TRP CZ2 C 209.181 24.443 0.174 1.00 . A A . 33 TRP CZ2 1 1
10 19337 1 1 33 TRP CZ3 C 211.118 23.307 -0.713 1.00 . A A . 33 TRP CZ3 1 1
10 19338 1 1 33 TRP H H 211.220 17.479 2.644 1.00 . A A . 33 TRP H 1 1
10 19339 1 1 33 TRP HA H 211.438 20.198 1.689 1.00 . A A . 33 TRP HA 1 1
10 19340 1 1 33 TRP HB2 H 209.366 19.161 0.596 1.00 . A A . 33 TRP HB2 1 1
10 19341 1 1 33 TRP HB3 H 208.668 19.126 2.212 1.00 . A A . 33 TRP HB3 1 1
10 19342 1 1 33 TRP HD1 H 207.102 21.103 2.564 1.00 . A A . 33 TRP HD1 1 1
10 19343 1 1 33 TRP HE1 H 207.032 23.569 1.831 1.00 . A A . 33 TRP HE1 1 1
10 19344 1 1 33 TRP HE3 H 211.381 21.241 -0.230 1.00 . A A . 33 TRP HE3 1 1
10 19345 1 1 33 TRP HH2 H 210.647 25.365 -1.060 1.00 . A A . 33 TRP HH2 1 1
10 19346 1 1 33 TRP HZ2 H 208.586 25.338 0.276 1.00 . A A . 33 TRP HZ2 1 1
10 19347 1 1 33 TRP HZ3 H 212.018 23.359 -1.308 1.00 . A A . 33 TRP HZ3 1 1
10 19348 1 1 33 TRP N N 211.300 18.152 1.936 1.00 . A A . 33 TRP N 1 1
10 19349 1 1 33 TRP NE1 N 207.742 22.944 1.572 1.00 . A A . 33 TRP NE1 1 1
10 19350 1 1 33 TRP O O 210.942 18.921 4.496 1.00 . A A . 33 TRP O 1 1
10 19351 1 1 34 ASP C C 209.158 20.868 6.077 1.00 . A A . 34 ASP C 1 1
10 19352 1 1 34 ASP CA C 210.385 21.472 5.402 1.00 . A A . 34 ASP CA 1 1
10 19353 1 1 34 ASP CB C 210.340 22.997 5.507 1.00 . A A . 34 ASP CB 1 1
10 19354 1 1 34 ASP CG C 211.384 23.669 4.636 1.00 . A A . 34 ASP CG 1 1
10 19355 1 1 34 ASP H H 210.294 21.722 3.302 1.00 . A A . 34 ASP H 1 1
10 19356 1 1 34 ASP HA H 211.271 21.110 5.901 1.00 . A A . 34 ASP HA 1 1
10 19357 1 1 34 ASP HB2 H 209.365 23.344 5.199 1.00 . A A . 34 ASP HB2 1 1
10 19358 1 1 34 ASP HB3 H 210.514 23.286 6.533 1.00 . A A . 34 ASP HB3 1 1
10 19359 1 1 34 ASP N N 210.459 21.060 4.005 1.00 . A A . 34 ASP N 1 1
10 19360 1 1 34 ASP O O 208.055 20.910 5.532 1.00 . A A . 34 ASP O 1 1
10 19361 1 1 34 ASP OD1 O 211.148 23.796 3.416 1.00 . A A . 34 ASP OD1 1 1
10 19362 1 1 34 ASP OD2 O 212.438 24.068 5.174 1.00 . A A . 34 ASP OD2 1 1
10 19363 1 1 35 GLN C C 207.140 20.685 8.264 1.00 . A A . 35 GLN C 1 1
10 19364 1 1 35 GLN CA C 208.265 19.687 8.010 1.00 . A A . 35 GLN CA 1 1
10 19365 1 1 35 GLN CB C 208.780 19.132 9.340 1.00 . A A . 35 GLN CB 1 1
10 19366 1 1 35 GLN CD C 210.674 19.577 10.951 1.00 . A A . 35 GLN CD 1 1
10 19367 1 1 35 GLN CG C 209.500 20.165 10.192 1.00 . A A . 35 GLN CG 1 1
10 19368 1 1 35 GLN H H 210.259 20.297 7.647 1.00 . A A . 35 GLN H 1 1
10 19369 1 1 35 GLN HA H 207.879 18.872 7.417 1.00 . A A . 35 GLN HA 1 1
10 19370 1 1 35 GLN HB2 H 207.942 18.751 9.905 1.00 . A A . 35 GLN HB2 1 1
10 19371 1 1 35 GLN HB3 H 209.465 18.323 9.138 1.00 . A A . 35 GLN HB3 1 1
10 19372 1 1 35 GLN HE21 H 209.451 18.898 12.364 1.00 . A A . 35 GLN HE21 1 1
10 19373 1 1 35 GLN HE22 H 211.129 18.558 12.596 1.00 . A A . 35 GLN HE22 1 1
10 19374 1 1 35 GLN HG2 H 209.865 20.952 9.549 1.00 . A A . 35 GLN HG2 1 1
10 19375 1 1 35 GLN HG3 H 208.800 20.578 10.903 1.00 . A A . 35 GLN HG3 1 1
10 19376 1 1 35 GLN N N 209.357 20.303 7.263 1.00 . A A . 35 GLN N 1 1
10 19377 1 1 35 GLN NE2 N 210.389 18.947 12.085 1.00 . A A . 35 GLN NE2 1 1
10 19378 1 1 35 GLN O O 207.382 21.881 8.428 1.00 . A A . 35 GLN O 1 1
10 19379 1 1 35 GLN OE1 O 211.823 19.688 10.523 1.00 . A A . 35 GLN OE1 1 1
10 19380 1 1 36 LYS C C 203.975 20.557 9.762 1.00 . A A . 36 LYS C 1 1
10 19381 1 1 36 LYS CA C 204.744 21.027 8.531 1.00 . A A . 36 LYS CA 1 1
10 19382 1 1 36 LYS CB C 203.827 21.019 7.306 1.00 . A A . 36 LYS CB 1 1
10 19383 1 1 36 LYS CD C 205.219 22.065 5.494 1.00 . A A . 36 LYS CD 1 1
10 19384 1 1 36 LYS CE C 204.980 21.006 4.430 1.00 . A A . 36 LYS CE 1 1
10 19385 1 1 36 LYS CG C 204.010 22.227 6.402 1.00 . A A . 36 LYS CG 1 1
10 19386 1 1 36 LYS H H 205.784 19.221 8.159 1.00 . A A . 36 LYS H 1 1
10 19387 1 1 36 LYS HA H 205.093 22.034 8.702 1.00 . A A . 36 LYS HA 1 1
10 19388 1 1 36 LYS HB2 H 204.026 20.129 6.727 1.00 . A A . 36 LYS HB2 1 1
10 19389 1 1 36 LYS HB3 H 202.799 20.998 7.638 1.00 . A A . 36 LYS HB3 1 1
10 19390 1 1 36 LYS HD2 H 205.422 23.008 5.010 1.00 . A A . 36 LYS HD2 1 1
10 19391 1 1 36 LYS HD3 H 206.069 21.775 6.094 1.00 . A A . 36 LYS HD3 1 1
10 19392 1 1 36 LYS HE2 H 205.878 20.417 4.319 1.00 . A A . 36 LYS HE2 1 1
10 19393 1 1 36 LYS HE3 H 204.169 20.369 4.749 1.00 . A A . 36 LYS HE3 1 1
10 19394 1 1 36 LYS HG2 H 203.127 22.344 5.791 1.00 . A A . 36 LYS HG2 1 1
10 19395 1 1 36 LYS HG3 H 204.146 23.106 7.015 1.00 . A A . 36 LYS HG3 1 1
10 19396 1 1 36 LYS HZ1 H 203.600 21.638 2.994 1.00 . A A . 36 LYS HZ1 1 1
10 19397 1 1 36 LYS HZ2 H 205.045 21.048 2.342 1.00 . A A . 36 LYS HZ2 1 1
10 19398 1 1 36 LYS HZ3 H 205.004 22.581 3.057 1.00 . A A . 36 LYS HZ3 1 1
10 19399 1 1 36 LYS N N 205.910 20.183 8.296 1.00 . A A . 36 LYS N 1 1
10 19400 1 1 36 LYS NZ N 204.633 21.611 3.114 1.00 . A A . 36 LYS NZ 1 1
10 19401 1 1 36 LYS O O 204.190 19.450 10.255 1.00 . A A . 36 LYS O 1 1
10 19402 1 1 37 LYS C C 200.790 21.230 11.129 1.00 . A A . 37 LYS C 1 1
10 19403 1 1 37 LYS CA C 202.277 21.077 11.427 1.00 . A A . 37 LYS CA 1 1
10 19404 1 1 37 LYS CB C 202.668 21.971 12.604 1.00 . A A . 37 LYS CB 1 1
10 19405 1 1 37 LYS CD C 204.391 21.955 14.435 1.00 . A A . 37 LYS CD 1 1
10 19406 1 1 37 LYS CE C 205.602 22.802 14.791 1.00 . A A . 37 LYS CE 1 1
10 19407 1 1 37 LYS CG C 204.152 21.930 12.934 1.00 . A A . 37 LYS CG 1 1
10 19408 1 1 37 LYS H H 202.952 22.274 9.816 1.00 . A A . 37 LYS H 1 1
10 19409 1 1 37 LYS HA H 202.477 20.048 11.686 1.00 . A A . 37 LYS HA 1 1
10 19410 1 1 37 LYS HB2 H 202.402 22.992 12.371 1.00 . A A . 37 LYS HB2 1 1
10 19411 1 1 37 LYS HB3 H 202.118 21.656 13.479 1.00 . A A . 37 LYS HB3 1 1
10 19412 1 1 37 LYS HD2 H 203.520 22.368 14.922 1.00 . A A . 37 LYS HD2 1 1
10 19413 1 1 37 LYS HD3 H 204.555 20.945 14.780 1.00 . A A . 37 LYS HD3 1 1
10 19414 1 1 37 LYS HE2 H 205.765 23.524 14.005 1.00 . A A . 37 LYS HE2 1 1
10 19415 1 1 37 LYS HE3 H 205.403 23.319 15.718 1.00 . A A . 37 LYS HE3 1 1
10 19416 1 1 37 LYS HG2 H 204.575 21.023 12.528 1.00 . A A . 37 LYS HG2 1 1
10 19417 1 1 37 LYS HG3 H 204.634 22.787 12.486 1.00 . A A . 37 LYS HG3 1 1
10 19418 1 1 37 LYS HZ1 H 206.701 21.287 15.718 1.00 . A A . 37 LYS HZ1 1 1
10 19419 1 1 37 LYS HZ2 H 207.643 22.584 15.180 1.00 . A A . 37 LYS HZ2 1 1
10 19420 1 1 37 LYS HZ3 H 207.034 21.464 14.069 1.00 . A A . 37 LYS HZ3 1 1
10 19421 1 1 37 LYS N N 203.079 21.406 10.253 1.00 . A A . 37 LYS N 1 1
10 19422 1 1 37 LYS NZ N 206.831 21.976 14.951 1.00 . A A . 37 LYS NZ 1 1
10 19423 1 1 37 LYS O O 200.289 22.343 10.969 1.00 . A A . 37 LYS O 1 1
10 19424 1 1 38 GLY C C 198.208 18.967 9.926 1.00 . A A . 38 GLY C 1 1
10 19425 1 1 38 GLY CA C 198.663 20.136 10.781 1.00 . A A . 38 GLY CA 1 1
10 19426 1 1 38 GLY H H 200.539 19.245 11.195 1.00 . A A . 38 GLY H 1 1
10 19427 1 1 38 GLY HA2 H 198.125 20.114 11.717 1.00 . A A . 38 GLY HA2 1 1
10 19428 1 1 38 GLY HA3 H 198.429 21.056 10.265 1.00 . A A . 38 GLY HA3 1 1
10 19429 1 1 38 GLY N N 200.087 20.104 11.058 1.00 . A A . 38 GLY N 1 1
10 19430 1 1 38 GLY O O 198.901 17.953 9.840 1.00 . A A . 38 GLY O 1 1
10 19431 1 1 39 PRO C C 197.233 17.874 7.104 1.00 . A A . 39 PRO C 1 1
10 19432 1 1 39 PRO CA C 196.486 18.018 8.430 1.00 . A A . 39 PRO CA 1 1
10 19433 1 1 39 PRO CB C 195.034 18.462 8.175 1.00 . A A . 39 PRO CB 1 1
10 19434 1 1 39 PRO CD C 196.142 20.242 9.331 1.00 . A A . 39 PRO CD 1 1
10 19435 1 1 39 PRO CG C 194.797 19.627 9.082 1.00 . A A . 39 PRO CG 1 1
10 19436 1 1 39 PRO HA H 196.486 17.067 8.942 1.00 . A A . 39 PRO HA 1 1
10 19437 1 1 39 PRO HB2 H 194.920 18.743 7.139 1.00 . A A . 39 PRO HB2 1 1
10 19438 1 1 39 PRO HB3 H 194.365 17.646 8.404 1.00 . A A . 39 PRO HB3 1 1
10 19439 1 1 39 PRO HD2 H 196.385 20.953 8.555 1.00 . A A . 39 PRO HD2 1 1
10 19440 1 1 39 PRO HD3 H 196.172 20.711 10.303 1.00 . A A . 39 PRO HD3 1 1
10 19441 1 1 39 PRO HG2 H 194.144 20.339 8.600 1.00 . A A . 39 PRO HG2 1 1
10 19442 1 1 39 PRO HG3 H 194.363 19.287 10.010 1.00 . A A . 39 PRO HG3 1 1
10 19443 1 1 39 PRO N N 197.034 19.079 9.280 1.00 . A A . 39 PRO N 1 1
10 19444 1 1 39 PRO O O 196.911 17.001 6.298 1.00 . A A . 39 PRO O 1 1
10 19445 1 1 40 THR C C 200.357 18.011 5.878 1.00 . A A . 40 THR C 1 1
10 19446 1 1 40 THR CA C 199.007 18.680 5.646 1.00 . A A . 40 THR CA 1 1
10 19447 1 1 40 THR CB C 199.211 20.090 5.089 1.00 . A A . 40 THR CB 1 1
10 19448 1 1 40 THR CG2 C 198.048 20.577 4.251 1.00 . A A . 40 THR CG2 1 1
10 19449 1 1 40 THR H H 198.445 19.404 7.551 1.00 . A A . 40 THR H 1 1
10 19450 1 1 40 THR HA H 198.452 18.095 4.928 1.00 . A A . 40 THR HA 1 1
10 19451 1 1 40 THR HB H 200.093 20.095 4.464 1.00 . A A . 40 THR HB 1 1
10 19452 1 1 40 THR HG1 H 200.085 20.698 6.732 1.00 . A A . 40 THR HG1 1 1
10 19453 1 1 40 THR HG21 H 197.279 20.971 4.898 1.00 . A A . 40 THR HG21 1 1
10 19454 1 1 40 THR HG22 H 197.649 19.754 3.677 1.00 . A A . 40 THR HG22 1 1
10 19455 1 1 40 THR HG23 H 198.387 21.352 3.581 1.00 . A A . 40 THR HG23 1 1
10 19456 1 1 40 THR N N 198.228 18.728 6.878 1.00 . A A . 40 THR N 1 1
10 19457 1 1 40 THR O O 201.342 18.325 5.210 1.00 . A A . 40 THR O 1 1
10 19458 1 1 40 THR OG1 O 199.403 21.021 6.138 1.00 . A A . 40 THR OG1 1 1
10 19459 1 1 41 ALA C C 201.543 14.920 6.624 1.00 . A A . 41 ALA C 1 1
10 19460 1 1 41 ALA CA C 201.611 16.354 7.143 1.00 . A A . 41 ALA CA 1 1
10 19461 1 1 41 ALA CB C 201.853 16.365 8.644 1.00 . A A . 41 ALA CB 1 1
10 19462 1 1 41 ALA H H 199.567 16.871 7.315 1.00 . A A . 41 ALA H 1 1
10 19463 1 1 41 ALA HA H 202.436 16.862 6.664 1.00 . A A . 41 ALA HA 1 1
10 19464 1 1 41 ALA HB1 H 201.509 17.301 9.058 1.00 . A A . 41 ALA HB1 1 1
10 19465 1 1 41 ALA HB2 H 202.909 16.252 8.840 1.00 . A A . 41 ALA HB2 1 1
10 19466 1 1 41 ALA HB3 H 201.313 15.549 9.102 1.00 . A A . 41 ALA HB3 1 1
10 19467 1 1 41 ALA N N 200.389 17.081 6.824 1.00 . A A . 41 ALA N 1 1
10 19468 1 1 41 ALA O O 202.564 14.248 6.494 1.00 . A A . 41 ALA O 1 1
10 19469 1 1 42 VAL C C 201.032 12.821 4.622 1.00 . A A . 42 VAL C 1 1
10 19470 1 1 42 VAL CA C 200.099 13.120 5.792 1.00 . A A . 42 VAL CA 1 1
10 19471 1 1 42 VAL CB C 198.628 12.985 5.327 1.00 . A A . 42 VAL CB 1 1
10 19472 1 1 42 VAL CG1 C 198.374 11.673 4.596 1.00 . A A . 42 VAL CG1 1 1
10 19473 1 1 42 VAL CG2 C 197.683 13.135 6.512 1.00 . A A . 42 VAL CG2 1 1
10 19474 1 1 42 VAL H H 199.559 15.065 6.423 1.00 . A A . 42 VAL H 1 1
10 19475 1 1 42 VAL HA H 200.284 12.399 6.586 1.00 . A A . 42 VAL HA 1 1
10 19476 1 1 42 VAL HB H 198.423 13.791 4.638 1.00 . A A . 42 VAL HB 1 1
10 19477 1 1 42 VAL HG11 H 198.004 10.940 5.295 1.00 . A A . 42 VAL HG11 1 1
10 19478 1 1 42 VAL HG12 H 199.291 11.317 4.154 1.00 . A A . 42 VAL HG12 1 1
10 19479 1 1 42 VAL HG13 H 197.640 11.831 3.821 1.00 . A A . 42 VAL HG13 1 1
10 19480 1 1 42 VAL HG21 H 196.918 12.374 6.462 1.00 . A A . 42 VAL HG21 1 1
10 19481 1 1 42 VAL HG22 H 197.222 14.111 6.483 1.00 . A A . 42 VAL HG22 1 1
10 19482 1 1 42 VAL HG23 H 198.239 13.027 7.432 1.00 . A A . 42 VAL HG23 1 1
10 19483 1 1 42 VAL N N 200.329 14.468 6.314 1.00 . A A . 42 VAL N 1 1
10 19484 1 1 42 VAL O O 201.476 11.687 4.443 1.00 . A A . 42 VAL O 1 1
10 19485 1 1 43 ASN C C 203.633 13.427 3.064 1.00 . A A . 43 ASN C 1 1
10 19486 1 1 43 ASN CA C 202.180 13.686 2.664 1.00 . A A . 43 ASN CA 1 1
10 19487 1 1 43 ASN CB C 202.087 14.926 1.774 1.00 . A A . 43 ASN CB 1 1
10 19488 1 1 43 ASN CG C 202.242 14.600 0.302 1.00 . A A . 43 ASN CG 1 1
10 19489 1 1 43 ASN H H 200.919 14.719 4.012 1.00 . A A . 43 ASN H 1 1
10 19490 1 1 43 ASN HA H 201.824 12.834 2.113 1.00 . A A . 43 ASN HA 1 1
10 19491 1 1 43 ASN HB2 H 201.125 15.392 1.920 1.00 . A A . 43 ASN HB2 1 1
10 19492 1 1 43 ASN HB3 H 202.863 15.621 2.055 1.00 . A A . 43 ASN HB3 1 1
10 19493 1 1 43 ASN HD21 H 203.302 16.259 0.027 1.00 . A A . 43 ASN HD21 1 1
10 19494 1 1 43 ASN HD22 H 203.053 15.287 -1.378 1.00 . A A . 43 ASN HD22 1 1
10 19495 1 1 43 ASN N N 201.314 13.842 3.825 1.00 . A A . 43 ASN N 1 1
10 19496 1 1 43 ASN ND2 N 202.936 15.469 -0.423 1.00 . A A . 43 ASN ND2 1 1
10 19497 1 1 43 ASN O O 204.471 13.116 2.216 1.00 . A A . 43 ASN O 1 1
10 19498 1 1 43 ASN OD1 O 201.743 13.583 -0.177 1.00 . A A . 43 ASN OD1 1 1
10 19499 1 1 44 GLN C C 205.233 12.134 5.840 1.00 . A A . 44 GLN C 1 1
10 19500 1 1 44 GLN CA C 205.263 13.302 4.867 1.00 . A A . 44 GLN CA 1 1
10 19501 1 1 44 GLN CB C 205.792 14.550 5.573 1.00 . A A . 44 GLN CB 1 1
10 19502 1 1 44 GLN CD C 206.059 16.951 4.832 1.00 . A A . 44 GLN CD 1 1
10 19503 1 1 44 GLN CG C 206.513 15.516 4.647 1.00 . A A . 44 GLN CG 1 1
10 19504 1 1 44 GLN H H 203.214 13.781 4.989 1.00 . A A . 44 GLN H 1 1
10 19505 1 1 44 GLN HA H 205.906 13.058 4.035 1.00 . A A . 44 GLN HA 1 1
10 19506 1 1 44 GLN HB2 H 204.961 15.069 6.029 1.00 . A A . 44 GLN HB2 1 1
10 19507 1 1 44 GLN HB3 H 206.478 14.244 6.346 1.00 . A A . 44 GLN HB3 1 1
10 19508 1 1 44 GLN HE21 H 204.155 16.384 4.764 1.00 . A A . 44 GLN HE21 1 1
10 19509 1 1 44 GLN HE22 H 204.427 18.076 4.981 1.00 . A A . 44 GLN HE22 1 1
10 19510 1 1 44 GLN HG2 H 207.573 15.462 4.847 1.00 . A A . 44 GLN HG2 1 1
10 19511 1 1 44 GLN HG3 H 206.326 15.223 3.625 1.00 . A A . 44 GLN HG3 1 1
10 19512 1 1 44 GLN N N 203.923 13.541 4.356 1.00 . A A . 44 GLN N 1 1
10 19513 1 1 44 GLN NE2 N 204.748 17.158 4.862 1.00 . A A . 44 GLN NE2 1 1
10 19514 1 1 44 GLN O O 206.218 11.845 6.520 1.00 . A A . 44 GLN O 1 1
10 19515 1 1 44 GLN OE1 O 206.878 17.864 4.947 1.00 . A A . 44 GLN OE1 1 1
10 19516 1 1 45 LEU C C 203.592 9.085 6.034 1.00 . A A . 45 LEU C 1 1
10 19517 1 1 45 LEU CA C 203.891 10.357 6.802 1.00 . A A . 45 LEU CA 1 1
10 19518 1 1 45 LEU CB C 202.756 10.656 7.766 1.00 . A A . 45 LEU CB 1 1
10 19519 1 1 45 LEU CD1 C 202.098 12.879 8.701 1.00 . A A . 45 LEU CD1 1 1
10 19520 1 1 45 LEU CD2 C 203.035 11.124 10.212 1.00 . A A . 45 LEU CD2 1 1
10 19521 1 1 45 LEU CG C 203.070 11.722 8.815 1.00 . A A . 45 LEU CG 1 1
10 19522 1 1 45 LEU H H 203.334 11.774 5.346 1.00 . A A . 45 LEU H 1 1
10 19523 1 1 45 LEU HA H 204.802 10.225 7.358 1.00 . A A . 45 LEU HA 1 1
10 19524 1 1 45 LEU HB2 H 201.911 10.968 7.194 1.00 . A A . 45 LEU HB2 1 1
10 19525 1 1 45 LEU HB3 H 202.489 9.759 8.267 1.00 . A A . 45 LEU HB3 1 1
10 19526 1 1 45 LEU HD11 H 201.432 12.877 9.548 1.00 . A A . 45 LEU HD11 1 1
10 19527 1 1 45 LEU HD12 H 201.527 12.776 7.793 1.00 . A A . 45 LEU HD12 1 1
10 19528 1 1 45 LEU HD13 H 202.648 13.807 8.675 1.00 . A A . 45 LEU HD13 1 1
10 19529 1 1 45 LEU HD21 H 202.469 10.204 10.195 1.00 . A A . 45 LEU HD21 1 1
10 19530 1 1 45 LEU HD22 H 202.568 11.821 10.890 1.00 . A A . 45 LEU HD22 1 1
10 19531 1 1 45 LEU HD23 H 204.043 10.921 10.541 1.00 . A A . 45 LEU HD23 1 1
10 19532 1 1 45 LEU HG H 204.065 12.107 8.638 1.00 . A A . 45 LEU HG 1 1
10 19533 1 1 45 LEU N N 204.080 11.479 5.908 1.00 . A A . 45 LEU N 1 1
10 19534 1 1 45 LEU O O 202.884 9.104 5.028 1.00 . A A . 45 LEU O 1 1
10 19535 1 1 46 TRP C C 203.669 5.597 6.841 1.00 . A A . 46 TRP C 1 1
10 19536 1 1 46 TRP CA C 203.975 6.702 5.845 1.00 . A A . 46 TRP CA 1 1
10 19537 1 1 46 TRP CB C 205.231 6.351 5.067 1.00 . A A . 46 TRP CB 1 1
10 19538 1 1 46 TRP CD1 C 205.763 8.651 4.063 1.00 . A A . 46 TRP CD1 1 1
10 19539 1 1 46 TRP CD2 C 205.590 6.999 2.559 1.00 . A A . 46 TRP CD2 1 1
10 19540 1 1 46 TRP CE2 C 205.886 8.195 1.880 1.00 . A A . 46 TRP CE2 1 1
10 19541 1 1 46 TRP CE3 C 205.433 5.824 1.821 1.00 . A A . 46 TRP CE3 1 1
10 19542 1 1 46 TRP CG C 205.521 7.309 3.953 1.00 . A A . 46 TRP CG 1 1
10 19543 1 1 46 TRP CH2 C 205.868 7.082 -0.202 1.00 . A A . 46 TRP CH2 1 1
10 19544 1 1 46 TRP CZ2 C 206.028 8.247 0.496 1.00 . A A . 46 TRP CZ2 1 1
10 19545 1 1 46 TRP CZ3 C 205.572 5.878 0.448 1.00 . A A . 46 TRP CZ3 1 1
10 19546 1 1 46 TRP H H 204.734 8.032 7.292 1.00 . A A . 46 TRP H 1 1
10 19547 1 1 46 TRP HA H 203.152 6.789 5.159 1.00 . A A . 46 TRP HA 1 1
10 19548 1 1 46 TRP HB2 H 206.076 6.355 5.740 1.00 . A A . 46 TRP HB2 1 1
10 19549 1 1 46 TRP HB3 H 205.117 5.368 4.648 1.00 . A A . 46 TRP HB3 1 1
10 19550 1 1 46 TRP HD1 H 205.774 9.198 4.999 1.00 . A A . 46 TRP HD1 1 1
10 19551 1 1 46 TRP HE1 H 206.187 10.131 2.633 1.00 . A A . 46 TRP HE1 1 1
10 19552 1 1 46 TRP HE3 H 205.205 4.886 2.305 1.00 . A A . 46 TRP HE3 1 1
10 19553 1 1 46 TRP HH2 H 205.967 7.078 -1.278 1.00 . A A . 46 TRP HH2 1 1
10 19554 1 1 46 TRP HZ2 H 206.258 9.166 -0.020 1.00 . A A . 46 TRP HZ2 1 1
10 19555 1 1 46 TRP HZ3 H 205.452 4.980 -0.139 1.00 . A A . 46 TRP HZ3 1 1
10 19556 1 1 46 TRP N N 204.158 7.984 6.501 1.00 . A A . 46 TRP N 1 1
10 19557 1 1 46 TRP NE1 N 205.988 9.189 2.818 1.00 . A A . 46 TRP NE1 1 1
10 19558 1 1 46 TRP O O 203.809 5.775 8.044 1.00 . A A . 46 TRP O 1 1
10 19559 1 1 47 TYR C C 203.529 2.022 6.550 1.00 . A A . 47 TYR C 1 1
10 19560 1 1 47 TYR CA C 202.963 3.300 7.165 1.00 . A A . 47 TYR CA 1 1
10 19561 1 1 47 TYR CB C 201.450 3.182 7.375 1.00 . A A . 47 TYR CB 1 1
10 19562 1 1 47 TYR CD1 C 200.728 1.265 5.895 1.00 . A A . 47 TYR CD1 1 1
10 19563 1 1 47 TYR CD2 C 199.923 3.450 5.382 1.00 . A A . 47 TYR CD2 1 1
10 19564 1 1 47 TYR CE1 C 200.025 0.750 4.822 1.00 . A A . 47 TYR CE1 1 1
10 19565 1 1 47 TYR CE2 C 199.215 2.942 4.310 1.00 . A A . 47 TYR CE2 1 1
10 19566 1 1 47 TYR CG C 200.690 2.622 6.192 1.00 . A A . 47 TYR CG 1 1
10 19567 1 1 47 TYR CZ C 199.269 1.592 4.034 1.00 . A A . 47 TYR CZ 1 1
10 19568 1 1 47 TYR H H 203.202 4.356 5.350 1.00 . A A . 47 TYR H 1 1
10 19569 1 1 47 TYR HA H 203.436 3.469 8.123 1.00 . A A . 47 TYR HA 1 1
10 19570 1 1 47 TYR HB2 H 201.264 2.537 8.218 1.00 . A A . 47 TYR HB2 1 1
10 19571 1 1 47 TYR HB3 H 201.053 4.163 7.588 1.00 . A A . 47 TYR HB3 1 1
10 19572 1 1 47 TYR HD1 H 201.321 0.608 6.514 1.00 . A A . 47 TYR HD1 1 1
10 19573 1 1 47 TYR HD2 H 199.884 4.507 5.600 1.00 . A A . 47 TYR HD2 1 1
10 19574 1 1 47 TYR HE1 H 200.068 -0.307 4.607 1.00 . A A . 47 TYR HE1 1 1
10 19575 1 1 47 TYR HE2 H 198.624 3.602 3.692 1.00 . A A . 47 TYR HE2 1 1
10 19576 1 1 47 TYR HH H 198.094 0.292 3.243 1.00 . A A . 47 TYR HH 1 1
10 19577 1 1 47 TYR N N 203.271 4.444 6.323 1.00 . A A . 47 TYR N 1 1
10 19578 1 1 47 TYR O O 203.835 1.990 5.361 1.00 . A A . 47 TYR O 1 1
10 19579 1 1 47 TYR OH O 198.566 1.082 2.967 1.00 . A A . 47 TYR OH 1 1
10 19580 1 1 48 THR C C 203.116 -1.349 6.777 1.00 . A A . 48 THR C 1 1
10 19581 1 1 48 THR CA C 204.211 -0.293 6.877 1.00 . A A . 48 THR CA 1 1
10 19582 1 1 48 THR CB C 205.324 -0.784 7.804 1.00 . A A . 48 THR CB 1 1
10 19583 1 1 48 THR CG2 C 206.473 0.193 7.929 1.00 . A A . 48 THR CG2 1 1
10 19584 1 1 48 THR H H 203.415 1.058 8.300 1.00 . A A . 48 THR H 1 1
10 19585 1 1 48 THR HA H 204.623 -0.125 5.893 1.00 . A A . 48 THR HA 1 1
10 19586 1 1 48 THR HB H 205.719 -1.711 7.415 1.00 . A A . 48 THR HB 1 1
10 19587 1 1 48 THR HG1 H 204.431 -0.220 9.454 1.00 . A A . 48 THR HG1 1 1
10 19588 1 1 48 THR HG21 H 206.856 0.172 8.938 1.00 . A A . 48 THR HG21 1 1
10 19589 1 1 48 THR HG22 H 206.125 1.189 7.697 1.00 . A A . 48 THR HG22 1 1
10 19590 1 1 48 THR HG23 H 207.257 -0.084 7.240 1.00 . A A . 48 THR HG23 1 1
10 19591 1 1 48 THR N N 203.672 0.976 7.359 1.00 . A A . 48 THR N 1 1
10 19592 1 1 48 THR O O 202.277 -1.472 7.670 1.00 . A A . 48 THR O 1 1
10 19593 1 1 48 THR OG1 O 204.822 -1.025 9.106 1.00 . A A . 48 THR OG1 1 1
10 19594 1 1 49 ASP C C 202.419 -4.381 6.291 1.00 . A A . 49 ASP C 1 1
10 19595 1 1 49 ASP CA C 202.111 -3.132 5.468 1.00 . A A . 49 ASP CA 1 1
10 19596 1 1 49 ASP CB C 202.019 -3.487 3.981 1.00 . A A . 49 ASP CB 1 1
10 19597 1 1 49 ASP CG C 200.842 -4.388 3.666 1.00 . A A . 49 ASP CG 1 1
10 19598 1 1 49 ASP H H 203.806 -1.948 4.990 1.00 . A A . 49 ASP H 1 1
10 19599 1 1 49 ASP HA H 201.163 -2.730 5.792 1.00 . A A . 49 ASP HA 1 1
10 19600 1 1 49 ASP HB2 H 201.911 -2.578 3.408 1.00 . A A . 49 ASP HB2 1 1
10 19601 1 1 49 ASP HB3 H 202.926 -3.991 3.681 1.00 . A A . 49 ASP HB3 1 1
10 19602 1 1 49 ASP N N 203.119 -2.101 5.679 1.00 . A A . 49 ASP N 1 1
10 19603 1 1 49 ASP O O 203.521 -4.536 6.818 1.00 . A A . 49 ASP O 1 1
10 19604 1 1 49 ASP OD1 O 199.696 -3.892 3.672 1.00 . A A . 49 ASP OD1 1 1
10 19605 1 1 49 ASP OD2 O 201.066 -5.591 3.414 1.00 . A A . 49 ASP OD2 1 1
10 19606 1 1 50 GLN C C 202.758 -7.336 6.611 1.00 . A A . 50 GLN C 1 1
10 19607 1 1 50 GLN CA C 201.590 -6.509 7.145 1.00 . A A . 50 GLN CA 1 1
10 19608 1 1 50 GLN CB C 200.299 -7.329 7.088 1.00 . A A . 50 GLN CB 1 1
10 19609 1 1 50 GLN CD C 198.010 -7.638 8.111 1.00 . A A . 50 GLN CD 1 1
10 19610 1 1 50 GLN CG C 199.446 -7.208 8.340 1.00 . A A . 50 GLN CG 1 1
10 19611 1 1 50 GLN H H 200.584 -5.084 5.943 1.00 . A A . 50 GLN H 1 1
10 19612 1 1 50 GLN HA H 201.792 -6.247 8.173 1.00 . A A . 50 GLN HA 1 1
10 19613 1 1 50 GLN HB2 H 199.712 -6.996 6.245 1.00 . A A . 50 GLN HB2 1 1
10 19614 1 1 50 GLN HB3 H 200.552 -8.370 6.950 1.00 . A A . 50 GLN HB3 1 1
10 19615 1 1 50 GLN HE21 H 197.814 -6.295 6.658 1.00 . A A . 50 GLN HE21 1 1
10 19616 1 1 50 GLN HE22 H 196.416 -7.257 6.985 1.00 . A A . 50 GLN HE22 1 1
10 19617 1 1 50 GLN HG2 H 199.873 -7.830 9.112 1.00 . A A . 50 GLN HG2 1 1
10 19618 1 1 50 GLN HG3 H 199.450 -6.178 8.665 1.00 . A A . 50 GLN HG3 1 1
10 19619 1 1 50 GLN N N 201.434 -5.269 6.392 1.00 . A A . 50 GLN N 1 1
10 19620 1 1 50 GLN NE2 N 197.346 -6.999 7.155 1.00 . A A . 50 GLN NE2 1 1
10 19621 1 1 50 GLN O O 203.293 -8.194 7.313 1.00 . A A . 50 GLN O 1 1
10 19622 1 1 50 GLN OE1 O 197.504 -8.536 8.784 1.00 . A A . 50 GLN OE1 1 1
10 19623 1 1 51 GLN C C 205.532 -6.953 4.728 1.00 . A A . 51 GLN C 1 1
10 19624 1 1 51 GLN CA C 204.257 -7.796 4.747 1.00 . A A . 51 GLN CA 1 1
10 19625 1 1 51 GLN CB C 203.885 -8.209 3.322 1.00 . A A . 51 GLN CB 1 1
10 19626 1 1 51 GLN CD C 203.333 -10.346 2.095 1.00 . A A . 51 GLN CD 1 1
10 19627 1 1 51 GLN CG C 202.992 -9.437 3.259 1.00 . A A . 51 GLN CG 1 1
10 19628 1 1 51 GLN H H 202.690 -6.378 4.854 1.00 . A A . 51 GLN H 1 1
10 19629 1 1 51 GLN HA H 204.438 -8.685 5.331 1.00 . A A . 51 GLN HA 1 1
10 19630 1 1 51 GLN HB2 H 203.368 -7.389 2.845 1.00 . A A . 51 GLN HB2 1 1
10 19631 1 1 51 GLN HB3 H 204.791 -8.420 2.772 1.00 . A A . 51 GLN HB3 1 1
10 19632 1 1 51 GLN HE21 H 202.341 -9.160 0.845 1.00 . A A . 51 GLN HE21 1 1
10 19633 1 1 51 GLN HE22 H 203.075 -10.552 0.134 1.00 . A A . 51 GLN HE22 1 1
10 19634 1 1 51 GLN HG2 H 203.105 -9.995 4.176 1.00 . A A . 51 GLN HG2 1 1
10 19635 1 1 51 GLN HG3 H 201.966 -9.115 3.158 1.00 . A A . 51 GLN HG3 1 1
10 19636 1 1 51 GLN N N 203.151 -7.074 5.367 1.00 . A A . 51 GLN N 1 1
10 19637 1 1 51 GLN NE2 N 202.870 -9.983 0.904 1.00 . A A . 51 GLN NE2 1 1
10 19638 1 1 51 GLN O O 206.583 -7.416 4.285 1.00 . A A . 51 GLN O 1 1
10 19639 1 1 51 GLN OE1 O 204.006 -11.363 2.263 1.00 . A A . 51 GLN OE1 1 1
10 19640 1 1 52 GLY C C 206.576 -3.793 4.142 1.00 . A A . 52 GLY C 1 1
10 19641 1 1 52 GLY CA C 206.597 -4.843 5.239 1.00 . A A . 52 GLY CA 1 1
10 19642 1 1 52 GLY H H 204.580 -5.396 5.557 1.00 . A A . 52 GLY H 1 1
10 19643 1 1 52 GLY HA2 H 206.633 -4.344 6.196 1.00 . A A . 52 GLY HA2 1 1
10 19644 1 1 52 GLY HA3 H 207.487 -5.445 5.127 1.00 . A A . 52 GLY HA3 1 1
10 19645 1 1 52 GLY N N 205.438 -5.716 5.212 1.00 . A A . 52 GLY N 1 1
10 19646 1 1 52 GLY O O 207.500 -2.987 4.034 1.00 . A A . 52 GLY O 1 1
10 19647 1 1 53 VAL C C 204.874 -1.508 2.755 1.00 . A A . 53 VAL C 1 1
10 19648 1 1 53 VAL CA C 205.403 -2.836 2.237 1.00 . A A . 53 VAL CA 1 1
10 19649 1 1 53 VAL CB C 204.463 -3.356 1.134 1.00 . A A . 53 VAL CB 1 1
10 19650 1 1 53 VAL CG1 C 204.484 -2.427 -0.069 1.00 . A A . 53 VAL CG1 1 1
10 19651 1 1 53 VAL CG2 C 204.846 -4.773 0.731 1.00 . A A . 53 VAL CG2 1 1
10 19652 1 1 53 VAL H H 204.817 -4.458 3.450 1.00 . A A . 53 VAL H 1 1
10 19653 1 1 53 VAL HA H 206.383 -2.684 1.809 1.00 . A A . 53 VAL HA 1 1
10 19654 1 1 53 VAL HB H 203.457 -3.377 1.527 1.00 . A A . 53 VAL HB 1 1
10 19655 1 1 53 VAL HG11 H 203.476 -2.283 -0.429 1.00 . A A . 53 VAL HG11 1 1
10 19656 1 1 53 VAL HG12 H 205.086 -2.865 -0.851 1.00 . A A . 53 VAL HG12 1 1
10 19657 1 1 53 VAL HG13 H 204.903 -1.475 0.219 1.00 . A A . 53 VAL HG13 1 1
10 19658 1 1 53 VAL HG21 H 204.285 -5.061 -0.146 1.00 . A A . 53 VAL HG21 1 1
10 19659 1 1 53 VAL HG22 H 204.622 -5.451 1.541 1.00 . A A . 53 VAL HG22 1 1
10 19660 1 1 53 VAL HG23 H 205.903 -4.811 0.511 1.00 . A A . 53 VAL HG23 1 1
10 19661 1 1 53 VAL N N 205.526 -3.797 3.324 1.00 . A A . 53 VAL N 1 1
10 19662 1 1 53 VAL O O 203.732 -1.415 3.198 1.00 . A A . 53 VAL O 1 1
10 19663 1 1 54 ILE C C 204.451 1.577 2.163 1.00 . A A . 54 ILE C 1 1
10 19664 1 1 54 ILE CA C 205.308 0.835 3.180 1.00 . A A . 54 ILE CA 1 1
10 19665 1 1 54 ILE CB C 206.510 1.730 3.552 1.00 . A A . 54 ILE CB 1 1
10 19666 1 1 54 ILE CD1 C 208.441 2.745 2.247 1.00 . A A . 54 ILE CD1 1 1
10 19667 1 1 54 ILE CG1 C 207.699 1.481 2.621 1.00 . A A . 54 ILE CG1 1 1
10 19668 1 1 54 ILE CG2 C 206.906 1.512 5.003 1.00 . A A . 54 ILE CG2 1 1
10 19669 1 1 54 ILE H H 206.604 -0.607 2.340 1.00 . A A . 54 ILE H 1 1
10 19670 1 1 54 ILE HA H 204.721 0.683 4.072 1.00 . A A . 54 ILE HA 1 1
10 19671 1 1 54 ILE HB H 206.199 2.757 3.449 1.00 . A A . 54 ILE HB 1 1
10 19672 1 1 54 ILE HD11 H 208.448 3.421 3.089 1.00 . A A . 54 ILE HD11 1 1
10 19673 1 1 54 ILE HD12 H 207.948 3.217 1.410 1.00 . A A . 54 ILE HD12 1 1
10 19674 1 1 54 ILE HD13 H 209.457 2.499 1.975 1.00 . A A . 54 ILE HD13 1 1
10 19675 1 1 54 ILE HG12 H 208.398 0.819 3.109 1.00 . A A . 54 ILE HG12 1 1
10 19676 1 1 54 ILE HG13 H 207.347 1.021 1.710 1.00 . A A . 54 ILE HG13 1 1
10 19677 1 1 54 ILE HG21 H 206.044 1.665 5.636 1.00 . A A . 54 ILE HG21 1 1
10 19678 1 1 54 ILE HG22 H 207.680 2.214 5.274 1.00 . A A . 54 ILE HG22 1 1
10 19679 1 1 54 ILE HG23 H 207.272 0.505 5.129 1.00 . A A . 54 ILE HG23 1 1
10 19680 1 1 54 ILE N N 205.708 -0.479 2.703 1.00 . A A . 54 ILE N 1 1
10 19681 1 1 54 ILE O O 204.598 1.406 0.953 1.00 . A A . 54 ILE O 1 1
10 19682 1 1 55 ARG C C 202.377 4.522 2.628 1.00 . A A . 55 ARG C 1 1
10 19683 1 1 55 ARG CA C 202.689 3.244 1.874 1.00 . A A . 55 ARG CA 1 1
10 19684 1 1 55 ARG CB C 201.388 2.503 1.547 1.00 . A A . 55 ARG CB 1 1
10 19685 1 1 55 ARG CD C 202.159 0.727 -0.053 1.00 . A A . 55 ARG CD 1 1
10 19686 1 1 55 ARG CG C 201.563 1.010 1.315 1.00 . A A . 55 ARG CG 1 1
10 19687 1 1 55 ARG CZ C 200.442 -0.582 -1.239 1.00 . A A . 55 ARG CZ 1 1
10 19688 1 1 55 ARG H H 203.544 2.516 3.661 1.00 . A A . 55 ARG H 1 1
10 19689 1 1 55 ARG HA H 203.200 3.498 0.956 1.00 . A A . 55 ARG HA 1 1
10 19690 1 1 55 ARG HB2 H 200.698 2.638 2.363 1.00 . A A . 55 ARG HB2 1 1
10 19691 1 1 55 ARG HB3 H 200.960 2.934 0.654 1.00 . A A . 55 ARG HB3 1 1
10 19692 1 1 55 ARG HD2 H 202.787 1.559 -0.334 1.00 . A A . 55 ARG HD2 1 1
10 19693 1 1 55 ARG HD3 H 202.757 -0.170 0.008 1.00 . A A . 55 ARG HD3 1 1
10 19694 1 1 55 ARG HE H 200.940 1.302 -1.665 1.00 . A A . 55 ARG HE 1 1
10 19695 1 1 55 ARG HG2 H 202.217 0.610 2.074 1.00 . A A . 55 ARG HG2 1 1
10 19696 1 1 55 ARG HG3 H 200.597 0.531 1.382 1.00 . A A . 55 ARG HG3 1 1
10 19697 1 1 55 ARG HH11 H 201.363 -1.576 0.263 1.00 . A A . 55 ARG HH11 1 1
10 19698 1 1 55 ARG HH12 H 200.150 -2.474 -0.587 1.00 . A A . 55 ARG HH12 1 1
10 19699 1 1 55 ARG HH21 H 199.345 0.123 -2.783 1.00 . A A . 55 ARG HH21 1 1
10 19700 1 1 55 ARG HH22 H 199.005 -1.510 -2.316 1.00 . A A . 55 ARG HH22 1 1
10 19701 1 1 55 ARG N N 203.576 2.424 2.686 1.00 . A A . 55 ARG N 1 1
10 19702 1 1 55 ARG NE N 201.129 0.545 -1.073 1.00 . A A . 55 ARG NE 1 1
10 19703 1 1 55 ARG NH1 N 200.671 -1.630 -0.456 1.00 . A A . 55 ARG NH1 1 1
10 19704 1 1 55 ARG NH2 N 199.522 -0.663 -2.191 1.00 . A A . 55 ARG NH2 1 1
10 19705 1 1 55 ARG O O 202.055 4.488 3.816 1.00 . A A . 55 ARG O 1 1
10 19706 1 1 56 SER C C 200.835 6.986 3.159 1.00 . A A . 56 SER C 1 1
10 19707 1 1 56 SER CA C 202.227 6.931 2.580 1.00 . A A . 56 SER CA 1 1
10 19708 1 1 56 SER CB C 202.433 8.078 1.596 1.00 . A A . 56 SER CB 1 1
10 19709 1 1 56 SER H H 202.758 5.621 1.004 1.00 . A A . 56 SER H 1 1
10 19710 1 1 56 SER HA H 202.920 7.044 3.397 1.00 . A A . 56 SER HA 1 1
10 19711 1 1 56 SER HB2 H 202.183 9.009 2.082 1.00 . A A . 56 SER HB2 1 1
10 19712 1 1 56 SER HB3 H 203.465 8.101 1.285 1.00 . A A . 56 SER HB3 1 1
10 19713 1 1 56 SER HG H 202.152 7.979 -0.340 1.00 . A A . 56 SER HG 1 1
10 19714 1 1 56 SER N N 202.487 5.650 1.947 1.00 . A A . 56 SER N 1 1
10 19715 1 1 56 SER O O 199.934 6.255 2.746 1.00 . A A . 56 SER O 1 1
10 19716 1 1 56 SER OG O 201.612 7.924 0.452 1.00 . A A . 56 SER OG 1 1
10 19717 1 1 57 LYS C C 198.321 8.499 3.844 1.00 . A A . 57 LYS C 1 1
10 19718 1 1 57 LYS CA C 199.419 8.042 4.808 1.00 . A A . 57 LYS CA 1 1
10 19719 1 1 57 LYS CB C 199.594 9.040 5.945 1.00 . A A . 57 LYS CB 1 1
10 19720 1 1 57 LYS CD C 198.570 10.147 7.944 1.00 . A A . 57 LYS CD 1 1
10 19721 1 1 57 LYS CE C 197.346 10.226 8.842 1.00 . A A . 57 LYS CE 1 1
10 19722 1 1 57 LYS CG C 198.398 9.098 6.858 1.00 . A A . 57 LYS CG 1 1
10 19723 1 1 57 LYS H H 201.449 8.403 4.410 1.00 . A A . 57 LYS H 1 1
10 19724 1 1 57 LYS HA H 199.134 7.089 5.226 1.00 . A A . 57 LYS HA 1 1
10 19725 1 1 57 LYS HB2 H 200.456 8.754 6.531 1.00 . A A . 57 LYS HB2 1 1
10 19726 1 1 57 LYS HB3 H 199.760 10.020 5.532 1.00 . A A . 57 LYS HB3 1 1
10 19727 1 1 57 LYS HD2 H 199.429 9.891 8.546 1.00 . A A . 57 LYS HD2 1 1
10 19728 1 1 57 LYS HD3 H 198.728 11.109 7.480 1.00 . A A . 57 LYS HD3 1 1
10 19729 1 1 57 LYS HE2 H 197.098 9.231 9.180 1.00 . A A . 57 LYS HE2 1 1
10 19730 1 1 57 LYS HE3 H 197.580 10.847 9.695 1.00 . A A . 57 LYS HE3 1 1
10 19731 1 1 57 LYS HG2 H 197.530 9.336 6.267 1.00 . A A . 57 LYS HG2 1 1
10 19732 1 1 57 LYS HG3 H 198.272 8.132 7.315 1.00 . A A . 57 LYS HG3 1 1
10 19733 1 1 57 LYS HZ1 H 195.289 10.420 8.531 1.00 . A A . 57 LYS HZ1 1 1
10 19734 1 1 57 LYS HZ2 H 196.212 10.563 7.121 1.00 . A A . 57 LYS HZ2 1 1
10 19735 1 1 57 LYS HZ3 H 196.164 11.837 8.232 1.00 . A A . 57 LYS HZ3 1 1
10 19736 1 1 57 LYS N N 200.681 7.862 4.132 1.00 . A A . 57 LYS N 1 1
10 19737 1 1 57 LYS NZ N 196.170 10.801 8.132 1.00 . A A . 57 LYS NZ 1 1
10 19738 1 1 57 LYS O O 197.146 8.527 4.210 1.00 . A A . 57 LYS O 1 1
10 19739 1 1 58 LEU C C 196.484 8.421 1.623 1.00 . A A . 58 LEU C 1 1
10 19740 1 1 58 LEU CA C 197.741 9.286 1.597 1.00 . A A . 58 LEU CA 1 1
10 19741 1 1 58 LEU CB C 198.373 9.212 0.203 1.00 . A A . 58 LEU CB 1 1
10 19742 1 1 58 LEU CD1 C 200.213 10.739 0.980 1.00 . A A . 58 LEU CD1 1 1
10 19743 1 1 58 LEU CD2 C 200.117 10.005 -1.407 1.00 . A A . 58 LEU CD2 1 1
10 19744 1 1 58 LEU CG C 199.298 10.372 -0.178 1.00 . A A . 58 LEU CG 1 1
10 19745 1 1 58 LEU H H 199.652 8.801 2.370 1.00 . A A . 58 LEU H 1 1
10 19746 1 1 58 LEU HA H 197.472 10.309 1.810 1.00 . A A . 58 LEU HA 1 1
10 19747 1 1 58 LEU HB2 H 198.941 8.295 0.141 1.00 . A A . 58 LEU HB2 1 1
10 19748 1 1 58 LEU HB3 H 197.575 9.167 -0.524 1.00 . A A . 58 LEU HB3 1 1
10 19749 1 1 58 LEU HD11 H 199.627 10.870 1.877 1.00 . A A . 58 LEU HD11 1 1
10 19750 1 1 58 LEU HD12 H 200.732 11.658 0.751 1.00 . A A . 58 LEU HD12 1 1
10 19751 1 1 58 LEU HD13 H 200.931 9.950 1.131 1.00 . A A . 58 LEU HD13 1 1
10 19752 1 1 58 LEU HD21 H 200.703 10.857 -1.717 1.00 . A A . 58 LEU HD21 1 1
10 19753 1 1 58 LEU HD22 H 199.455 9.711 -2.207 1.00 . A A . 58 LEU HD22 1 1
10 19754 1 1 58 LEU HD23 H 200.777 9.184 -1.167 1.00 . A A . 58 LEU HD23 1 1
10 19755 1 1 58 LEU HG H 198.699 11.238 -0.420 1.00 . A A . 58 LEU HG 1 1
10 19756 1 1 58 LEU N N 198.703 8.846 2.610 1.00 . A A . 58 LEU N 1 1
10 19757 1 1 58 LEU O O 195.363 8.930 1.662 1.00 . A A . 58 LEU O 1 1
10 19758 1 1 59 ASN C C 196.098 4.732 1.405 1.00 . A A . 59 ASN C 1 1
10 19759 1 1 59 ASN CA C 195.582 6.151 1.622 1.00 . A A . 59 ASN CA 1 1
10 19760 1 1 59 ASN CB C 194.545 6.499 0.550 1.00 . A A . 59 ASN CB 1 1
10 19761 1 1 59 ASN CG C 195.181 6.869 -0.776 1.00 . A A . 59 ASN CG 1 1
10 19762 1 1 59 ASN H H 197.605 6.768 1.571 1.00 . A A . 59 ASN H 1 1
10 19763 1 1 59 ASN HA H 195.115 6.206 2.595 1.00 . A A . 59 ASN HA 1 1
10 19764 1 1 59 ASN HB2 H 193.900 5.647 0.392 1.00 . A A . 59 ASN HB2 1 1
10 19765 1 1 59 ASN HB3 H 193.952 7.335 0.890 1.00 . A A . 59 ASN HB3 1 1
10 19766 1 1 59 ASN HD21 H 194.997 8.803 -0.352 1.00 . A A . 59 ASN HD21 1 1
10 19767 1 1 59 ASN HD22 H 195.722 8.435 -1.877 1.00 . A A . 59 ASN HD22 1 1
10 19768 1 1 59 ASN N N 196.686 7.106 1.602 1.00 . A A . 59 ASN N 1 1
10 19769 1 1 59 ASN ND2 N 195.314 8.167 -1.027 1.00 . A A . 59 ASN ND2 1 1
10 19770 1 1 59 ASN O O 195.822 3.831 2.198 1.00 . A A . 59 ASN O 1 1
10 19771 1 1 59 ASN OD1 O 195.551 6.000 -1.565 1.00 . A A . 59 ASN OD1 1 1
10 19772 1 1 60 ASP C C 198.227 3.310 -1.294 1.00 . A A . 60 ASP C 1 1
10 19773 1 1 60 ASP CA C 197.415 3.237 -0.004 1.00 . A A . 60 ASP CA 1 1
10 19774 1 1 60 ASP CB C 196.302 2.196 -0.149 1.00 . A A . 60 ASP CB 1 1
10 19775 1 1 60 ASP CG C 196.767 0.800 0.216 1.00 . A A . 60 ASP CG 1 1
10 19776 1 1 60 ASP H H 197.037 5.303 -0.265 1.00 . A A . 60 ASP H 1 1
10 19777 1 1 60 ASP HA H 198.068 2.945 0.804 1.00 . A A . 60 ASP HA 1 1
10 19778 1 1 60 ASP HB2 H 195.480 2.462 0.498 1.00 . A A . 60 ASP HB2 1 1
10 19779 1 1 60 ASP HB3 H 195.960 2.185 -1.173 1.00 . A A . 60 ASP HB3 1 1
10 19780 1 1 60 ASP N N 196.852 4.543 0.325 1.00 . A A . 60 ASP N 1 1
10 19781 1 1 60 ASP O O 197.768 2.881 -2.352 1.00 . A A . 60 ASP O 1 1
10 19782 1 1 60 ASP OD1 O 197.926 0.458 -0.100 1.00 . A A . 60 ASP OD1 1 1
10 19783 1 1 60 ASP OD2 O 195.972 0.048 0.818 1.00 . A A . 60 ASP OD2 1 1
10 19784 1 1 61 PHE C C 201.767 3.768 -1.978 1.00 . A A . 61 PHE C 1 1
10 19785 1 1 61 PHE CA C 200.307 3.989 -2.361 1.00 . A A . 61 PHE CA 1 1
10 19786 1 1 61 PHE CB C 200.139 5.372 -2.995 1.00 . A A . 61 PHE CB 1 1
10 19787 1 1 61 PHE CD1 C 197.828 5.177 -3.952 1.00 . A A . 61 PHE CD1 1 1
10 19788 1 1 61 PHE CD2 C 199.639 5.612 -5.441 1.00 . A A . 61 PHE CD2 1 1
10 19789 1 1 61 PHE CE1 C 196.946 5.190 -5.015 1.00 . A A . 61 PHE CE1 1 1
10 19790 1 1 61 PHE CE2 C 198.762 5.626 -6.508 1.00 . A A . 61 PHE CE2 1 1
10 19791 1 1 61 PHE CG C 199.182 5.388 -4.152 1.00 . A A . 61 PHE CG 1 1
10 19792 1 1 61 PHE CZ C 197.413 5.414 -6.295 1.00 . A A . 61 PHE CZ 1 1
10 19793 1 1 61 PHE H H 199.746 4.184 -0.328 1.00 . A A . 61 PHE H 1 1
10 19794 1 1 61 PHE HA H 200.017 3.237 -3.079 1.00 . A A . 61 PHE HA 1 1
10 19795 1 1 61 PHE HB2 H 199.769 6.060 -2.250 1.00 . A A . 61 PHE HB2 1 1
10 19796 1 1 61 PHE HB3 H 201.099 5.716 -3.351 1.00 . A A . 61 PHE HB3 1 1
10 19797 1 1 61 PHE HD1 H 197.461 5.003 -2.951 1.00 . A A . 61 PHE HD1 1 1
10 19798 1 1 61 PHE HD2 H 200.693 5.776 -5.608 1.00 . A A . 61 PHE HD2 1 1
10 19799 1 1 61 PHE HE1 H 195.893 5.024 -4.845 1.00 . A A . 61 PHE HE1 1 1
10 19800 1 1 61 PHE HE2 H 199.131 5.802 -7.507 1.00 . A A . 61 PHE HE2 1 1
10 19801 1 1 61 PHE HZ H 196.726 5.425 -7.127 1.00 . A A . 61 PHE HZ 1 1
10 19802 1 1 61 PHE N N 199.435 3.859 -1.199 1.00 . A A . 61 PHE N 1 1
10 19803 1 1 61 PHE O O 202.282 4.407 -1.059 1.00 . A A . 61 PHE O 1 1
10 19804 1 1 62 ALA C C 204.741 3.190 -3.464 1.00 . A A . 62 ALA C 1 1
10 19805 1 1 62 ALA CA C 203.830 2.553 -2.421 1.00 . A A . 62 ALA CA 1 1
10 19806 1 1 62 ALA CB C 204.043 1.046 -2.389 1.00 . A A . 62 ALA CB 1 1
10 19807 1 1 62 ALA H H 201.966 2.377 -3.408 1.00 . A A . 62 ALA H 1 1
10 19808 1 1 62 ALA HA H 204.079 2.949 -1.448 1.00 . A A . 62 ALA HA 1 1
10 19809 1 1 62 ALA HB1 H 204.584 0.739 -3.272 1.00 . A A . 62 ALA HB1 1 1
10 19810 1 1 62 ALA HB2 H 203.085 0.548 -2.364 1.00 . A A . 62 ALA HB2 1 1
10 19811 1 1 62 ALA HB3 H 204.610 0.782 -1.509 1.00 . A A . 62 ALA HB3 1 1
10 19812 1 1 62 ALA N N 202.429 2.857 -2.688 1.00 . A A . 62 ALA N 1 1
10 19813 1 1 62 ALA O O 204.347 3.377 -4.615 1.00 . A A . 62 ALA O 1 1
10 19814 1 1 63 ILE C C 207.580 3.048 -4.831 1.00 . A A . 63 ILE C 1 1
10 19815 1 1 63 ILE CA C 206.933 4.117 -3.965 1.00 . A A . 63 ILE CA 1 1
10 19816 1 1 63 ILE CB C 208.061 4.878 -3.229 1.00 . A A . 63 ILE CB 1 1
10 19817 1 1 63 ILE CD1 C 208.416 4.651 -0.727 1.00 . A A . 63 ILE CD1 1 1
10 19818 1 1 63 ILE CG1 C 207.633 5.327 -1.830 1.00 . A A . 63 ILE CG1 1 1
10 19819 1 1 63 ILE CG2 C 208.504 6.077 -4.051 1.00 . A A . 63 ILE CG2 1 1
10 19820 1 1 63 ILE H H 206.221 3.330 -2.129 1.00 . A A . 63 ILE H 1 1
10 19821 1 1 63 ILE HA H 206.407 4.814 -4.601 1.00 . A A . 63 ILE HA 1 1
10 19822 1 1 63 ILE HB H 208.905 4.207 -3.137 1.00 . A A . 63 ILE HB 1 1
10 19823 1 1 63 ILE HD11 H 209.472 4.710 -0.950 1.00 . A A . 63 ILE HD11 1 1
10 19824 1 1 63 ILE HD12 H 208.120 3.615 -0.659 1.00 . A A . 63 ILE HD12 1 1
10 19825 1 1 63 ILE HD13 H 208.219 5.146 0.211 1.00 . A A . 63 ILE HD13 1 1
10 19826 1 1 63 ILE HG12 H 207.786 6.392 -1.737 1.00 . A A . 63 ILE HG12 1 1
10 19827 1 1 63 ILE HG13 H 206.589 5.106 -1.684 1.00 . A A . 63 ILE HG13 1 1
10 19828 1 1 63 ILE HG21 H 207.812 6.893 -3.900 1.00 . A A . 63 ILE HG21 1 1
10 19829 1 1 63 ILE HG22 H 208.523 5.811 -5.095 1.00 . A A . 63 ILE HG22 1 1
10 19830 1 1 63 ILE HG23 H 209.491 6.382 -3.739 1.00 . A A . 63 ILE HG23 1 1
10 19831 1 1 63 ILE N N 205.964 3.511 -3.057 1.00 . A A . 63 ILE N 1 1
10 19832 1 1 63 ILE O O 207.680 1.893 -4.425 1.00 . A A . 63 ILE O 1 1
10 19833 1 1 64 ASP C C 209.923 3.049 -7.534 1.00 . A A . 64 ASP C 1 1
10 19834 1 1 64 ASP CA C 208.642 2.482 -6.929 1.00 . A A . 64 ASP CA 1 1
10 19835 1 1 64 ASP CB C 207.671 2.063 -8.032 1.00 . A A . 64 ASP CB 1 1
10 19836 1 1 64 ASP CG C 207.441 3.155 -9.059 1.00 . A A . 64 ASP CG 1 1
10 19837 1 1 64 ASP H H 207.888 4.359 -6.306 1.00 . A A . 64 ASP H 1 1
10 19838 1 1 64 ASP HA H 208.899 1.612 -6.350 1.00 . A A . 64 ASP HA 1 1
10 19839 1 1 64 ASP HB2 H 208.066 1.193 -8.538 1.00 . A A . 64 ASP HB2 1 1
10 19840 1 1 64 ASP HB3 H 206.722 1.810 -7.583 1.00 . A A . 64 ASP HB3 1 1
10 19841 1 1 64 ASP N N 208.011 3.429 -6.025 1.00 . A A . 64 ASP N 1 1
10 19842 1 1 64 ASP O O 209.968 4.200 -7.966 1.00 . A A . 64 ASP O 1 1
10 19843 1 1 64 ASP OD1 O 207.026 4.265 -8.663 1.00 . A A . 64 ASP OD1 1 1
10 19844 1 1 64 ASP OD2 O 207.677 2.901 -10.259 1.00 . A A . 64 ASP OD2 1 1
10 19845 1 1 65 ALA C C 212.406 2.129 -9.554 1.00 . A A . 65 ALA C 1 1
10 19846 1 1 65 ALA CA C 212.247 2.619 -8.117 1.00 . A A . 65 ALA CA 1 1
10 19847 1 1 65 ALA CB C 213.385 2.106 -7.250 1.00 . A A . 65 ALA CB 1 1
10 19848 1 1 65 ALA H H 210.833 1.311 -7.199 1.00 . A A . 65 ALA H 1 1
10 19849 1 1 65 ALA HA H 212.285 3.699 -8.114 1.00 . A A . 65 ALA HA 1 1
10 19850 1 1 65 ALA HB1 H 214.247 1.905 -7.867 1.00 . A A . 65 ALA HB1 1 1
10 19851 1 1 65 ALA HB2 H 213.077 1.198 -6.752 1.00 . A A . 65 ALA HB2 1 1
10 19852 1 1 65 ALA HB3 H 213.638 2.853 -6.511 1.00 . A A . 65 ALA HB3 1 1
10 19853 1 1 65 ALA N N 210.956 2.217 -7.561 1.00 . A A . 65 ALA N 1 1
10 19854 1 1 65 ALA O O 213.459 1.617 -9.935 1.00 . A A . 65 ALA O 1 1
10 19855 1 1 66 SER C C 212.203 2.799 -12.607 1.00 . A A . 66 SER C 1 1
10 19856 1 1 66 SER CA C 211.367 1.857 -11.742 1.00 . A A . 66 SER CA 1 1
10 19857 1 1 66 SER CB C 209.940 1.780 -12.287 1.00 . A A . 66 SER CB 1 1
10 19858 1 1 66 SER H H 210.539 2.697 -9.982 1.00 . A A . 66 SER H 1 1
10 19859 1 1 66 SER HA H 211.808 0.874 -11.779 1.00 . A A . 66 SER HA 1 1
10 19860 1 1 66 SER HB2 H 209.957 1.347 -13.276 1.00 . A A . 66 SER HB2 1 1
10 19861 1 1 66 SER HB3 H 209.341 1.162 -11.635 1.00 . A A . 66 SER HB3 1 1
10 19862 1 1 66 SER HG H 209.194 3.401 -11.478 1.00 . A A . 66 SER HG 1 1
10 19863 1 1 66 SER N N 211.351 2.286 -10.347 1.00 . A A . 66 SER N 1 1
10 19864 1 1 66 SER O O 212.981 2.354 -13.451 1.00 . A A . 66 SER O 1 1
10 19865 1 1 66 SER OG O 209.352 3.067 -12.364 1.00 . A A . 66 SER OG 1 1
10 19866 1 1 67 HIS C C 213.938 5.651 -12.352 1.00 . A A . 67 HIS C 1 1
10 19867 1 1 67 HIS CA C 212.766 5.101 -13.156 1.00 . A A . 67 HIS CA 1 1
10 19868 1 1 67 HIS CB C 211.835 6.243 -13.557 1.00 . A A . 67 HIS CB 1 1
10 19869 1 1 67 HIS CD2 C 210.596 6.681 -15.794 1.00 . A A . 67 HIS CD2 1 1
10 19870 1 1 67 HIS CE1 C 209.658 4.713 -16.031 1.00 . A A . 67 HIS CE1 1 1
10 19871 1 1 67 HIS CG C 210.964 5.924 -14.732 1.00 . A A . 67 HIS CG 1 1
10 19872 1 1 67 HIS H H 211.397 4.388 -11.710 1.00 . A A . 67 HIS H 1 1
10 19873 1 1 67 HIS HA H 213.148 4.630 -14.049 1.00 . A A . 67 HIS HA 1 1
10 19874 1 1 67 HIS HB2 H 211.194 6.484 -12.724 1.00 . A A . 67 HIS HB2 1 1
10 19875 1 1 67 HIS HB3 H 212.428 7.107 -13.806 1.00 . A A . 67 HIS HB3 1 1
10 19876 1 1 67 HIS HD1 H 210.434 3.929 -14.307 1.00 . A A . 67 HIS HD1 1 1
10 19877 1 1 67 HIS HD2 H 210.887 7.704 -15.983 1.00 . A A . 67 HIS HD2 1 1
10 19878 1 1 67 HIS HE1 H 209.079 3.892 -16.425 1.00 . A A . 67 HIS HE1 1 1
10 19879 1 1 67 HIS HE2 H 209.449 6.154 -17.471 1.00 . A A . 67 HIS HE2 1 1
10 19880 1 1 67 HIS N N 212.032 4.098 -12.394 1.00 . A A . 67 HIS N 1 1
10 19881 1 1 67 HIS ND1 N 210.359 4.698 -14.911 1.00 . A A . 67 HIS ND1 1 1
10 19882 1 1 67 HIS NE2 N 209.785 5.905 -16.585 1.00 . A A . 67 HIS NE2 1 1
10 19883 1 1 67 HIS O O 214.125 5.299 -11.188 1.00 . A A . 67 HIS O 1 1
10 19884 1 1 68 GLU C C 215.509 7.680 -10.969 1.00 . A A . 68 GLU C 1 1
10 19885 1 1 68 GLU CA C 215.885 7.120 -12.334 1.00 . A A . 68 GLU CA 1 1
10 19886 1 1 68 GLU CB C 216.471 8.227 -13.212 1.00 . A A . 68 GLU CB 1 1
10 19887 1 1 68 GLU CD C 217.927 8.368 -15.272 1.00 . A A . 68 GLU CD 1 1
10 19888 1 1 68 GLU CG C 216.650 7.820 -14.665 1.00 . A A . 68 GLU CG 1 1
10 19889 1 1 68 GLU H H 214.526 6.753 -13.914 1.00 . A A . 68 GLU H 1 1
10 19890 1 1 68 GLU HA H 216.627 6.348 -12.200 1.00 . A A . 68 GLU HA 1 1
10 19891 1 1 68 GLU HB2 H 215.814 9.083 -13.178 1.00 . A A . 68 GLU HB2 1 1
10 19892 1 1 68 GLU HB3 H 217.437 8.509 -12.818 1.00 . A A . 68 GLU HB3 1 1
10 19893 1 1 68 GLU HG2 H 216.676 6.742 -14.724 1.00 . A A . 68 GLU HG2 1 1
10 19894 1 1 68 GLU HG3 H 215.810 8.190 -15.235 1.00 . A A . 68 GLU HG3 1 1
10 19895 1 1 68 GLU N N 214.725 6.516 -12.985 1.00 . A A . 68 GLU N 1 1
10 19896 1 1 68 GLU O O 216.218 7.475 -9.983 1.00 . A A . 68 GLU O 1 1
10 19897 1 1 68 GLU OE1 O 218.029 9.603 -15.426 1.00 . A A . 68 GLU OE1 1 1
10 19898 1 1 68 GLU OE2 O 218.825 7.561 -15.593 1.00 . A A . 68 GLU OE2 1 1
10 19899 1 1 69 GLN C C 212.723 8.127 -9.153 1.00 . A A . 69 GLN C 1 1
10 19900 1 1 69 GLN CA C 213.890 8.954 -9.677 1.00 . A A . 69 GLN CA 1 1
10 19901 1 1 69 GLN CB C 213.455 10.414 -9.883 1.00 . A A . 69 GLN CB 1 1
10 19902 1 1 69 GLN CD C 212.356 10.806 -12.132 1.00 . A A . 69 GLN CD 1 1
10 19903 1 1 69 GLN CG C 213.623 10.934 -11.307 1.00 . A A . 69 GLN CG 1 1
10 19904 1 1 69 GLN H H 213.852 8.495 -11.731 1.00 . A A . 69 GLN H 1 1
10 19905 1 1 69 GLN HA H 214.693 8.922 -8.955 1.00 . A A . 69 GLN HA 1 1
10 19906 1 1 69 GLN HB2 H 212.414 10.508 -9.614 1.00 . A A . 69 GLN HB2 1 1
10 19907 1 1 69 GLN HB3 H 214.040 11.040 -9.229 1.00 . A A . 69 GLN HB3 1 1
10 19908 1 1 69 GLN HE21 H 211.983 9.022 -11.338 1.00 . A A . 69 GLN HE21 1 1
10 19909 1 1 69 GLN HE22 H 210.829 9.586 -12.493 1.00 . A A . 69 GLN HE22 1 1
10 19910 1 1 69 GLN HG2 H 213.898 11.976 -11.264 1.00 . A A . 69 GLN HG2 1 1
10 19911 1 1 69 GLN HG3 H 214.411 10.378 -11.794 1.00 . A A . 69 GLN HG3 1 1
10 19912 1 1 69 GLN N N 214.380 8.375 -10.918 1.00 . A A . 69 GLN N 1 1
10 19913 1 1 69 GLN NE2 N 211.652 9.692 -11.971 1.00 . A A . 69 GLN NE2 1 1
10 19914 1 1 69 GLN O O 211.979 7.534 -9.934 1.00 . A A . 69 GLN O 1 1
10 19915 1 1 69 GLN OE1 O 212.015 11.700 -12.906 1.00 . A A . 69 GLN OE1 1 1
10 19916 1 1 70 ILE C C 210.146 8.031 -7.344 1.00 . A A . 70 ILE C 1 1
10 19917 1 1 70 ILE CA C 211.483 7.298 -7.246 1.00 . A A . 70 ILE CA 1 1
10 19918 1 1 70 ILE CB C 211.763 6.910 -5.779 1.00 . A A . 70 ILE CB 1 1
10 19919 1 1 70 ILE CD1 C 213.969 5.842 -6.412 1.00 . A A . 70 ILE CD1 1 1
10 19920 1 1 70 ILE CG1 C 213.260 6.835 -5.515 1.00 . A A . 70 ILE CG1 1 1
10 19921 1 1 70 ILE CG2 C 211.136 5.563 -5.470 1.00 . A A . 70 ILE CG2 1 1
10 19922 1 1 70 ILE H H 213.190 8.559 -7.258 1.00 . A A . 70 ILE H 1 1
10 19923 1 1 70 ILE HA H 211.404 6.383 -7.817 1.00 . A A . 70 ILE HA 1 1
10 19924 1 1 70 ILE HB H 211.319 7.652 -5.134 1.00 . A A . 70 ILE HB 1 1
10 19925 1 1 70 ILE HD11 H 214.560 5.170 -5.808 1.00 . A A . 70 ILE HD11 1 1
10 19926 1 1 70 ILE HD12 H 214.613 6.372 -7.097 1.00 . A A . 70 ILE HD12 1 1
10 19927 1 1 70 ILE HD13 H 213.238 5.276 -6.970 1.00 . A A . 70 ILE HD13 1 1
10 19928 1 1 70 ILE HG12 H 213.698 7.806 -5.676 1.00 . A A . 70 ILE HG12 1 1
10 19929 1 1 70 ILE HG13 H 213.424 6.536 -4.492 1.00 . A A . 70 ILE HG13 1 1
10 19930 1 1 70 ILE HG21 H 211.018 5.457 -4.403 1.00 . A A . 70 ILE HG21 1 1
10 19931 1 1 70 ILE HG22 H 211.782 4.778 -5.839 1.00 . A A . 70 ILE HG22 1 1
10 19932 1 1 70 ILE HG23 H 210.176 5.494 -5.952 1.00 . A A . 70 ILE HG23 1 1
10 19933 1 1 70 ILE N N 212.566 8.075 -7.837 1.00 . A A . 70 ILE N 1 1
10 19934 1 1 70 ILE O O 210.062 9.255 -7.175 1.00 . A A . 70 ILE O 1 1
10 19935 1 1 71 GLU C C 206.763 6.927 -6.982 1.00 . A A . 71 GLU C 1 1
10 19936 1 1 71 GLU CA C 207.756 7.779 -7.760 1.00 . A A . 71 GLU CA 1 1
10 19937 1 1 71 GLU CB C 207.361 7.815 -9.238 1.00 . A A . 71 GLU CB 1 1
10 19938 1 1 71 GLU CD C 206.601 9.376 -11.067 1.00 . A A . 71 GLU CD 1 1
10 19939 1 1 71 GLU CG C 206.475 8.990 -9.607 1.00 . A A . 71 GLU CG 1 1
10 19940 1 1 71 GLU H H 209.268 6.293 -7.729 1.00 . A A . 71 GLU H 1 1
10 19941 1 1 71 GLU HA H 207.744 8.784 -7.366 1.00 . A A . 71 GLU HA 1 1
10 19942 1 1 71 GLU HB2 H 208.259 7.868 -9.836 1.00 . A A . 71 GLU HB2 1 1
10 19943 1 1 71 GLU HB3 H 206.833 6.904 -9.479 1.00 . A A . 71 GLU HB3 1 1
10 19944 1 1 71 GLU HG2 H 205.448 8.726 -9.407 1.00 . A A . 71 GLU HG2 1 1
10 19945 1 1 71 GLU HG3 H 206.752 9.838 -9.000 1.00 . A A . 71 GLU HG3 1 1
10 19946 1 1 71 GLU N N 209.107 7.253 -7.622 1.00 . A A . 71 GLU N 1 1
10 19947 1 1 71 GLU O O 207.033 5.770 -6.676 1.00 . A A . 71 GLU O 1 1
10 19948 1 1 71 GLU OE1 O 205.837 8.834 -11.893 1.00 . A A . 71 GLU OE1 1 1
10 19949 1 1 71 GLU OE2 O 207.464 10.222 -11.386 1.00 . A A . 71 GLU OE2 1 1
10 19950 1 1 72 THR C C 203.476 6.315 -6.908 1.00 . A A . 72 THR C 1 1
10 19951 1 1 72 THR CA C 204.569 6.778 -5.952 1.00 . A A . 72 THR CA 1 1
10 19952 1 1 72 THR CB C 203.971 7.665 -4.859 1.00 . A A . 72 THR CB 1 1
10 19953 1 1 72 THR CG2 C 204.943 7.971 -3.740 1.00 . A A . 72 THR CG2 1 1
10 19954 1 1 72 THR H H 205.432 8.416 -6.964 1.00 . A A . 72 THR H 1 1
10 19955 1 1 72 THR HA H 205.023 5.912 -5.495 1.00 . A A . 72 THR HA 1 1
10 19956 1 1 72 THR HB H 203.118 7.161 -4.427 1.00 . A A . 72 THR HB 1 1
10 19957 1 1 72 THR HG1 H 204.292 9.419 -5.669 1.00 . A A . 72 THR HG1 1 1
10 19958 1 1 72 THR HG21 H 204.523 8.729 -3.096 1.00 . A A . 72 THR HG21 1 1
10 19959 1 1 72 THR HG22 H 205.872 8.329 -4.159 1.00 . A A . 72 THR HG22 1 1
10 19960 1 1 72 THR HG23 H 205.127 7.074 -3.168 1.00 . A A . 72 THR HG23 1 1
10 19961 1 1 72 THR N N 205.606 7.498 -6.679 1.00 . A A . 72 THR N 1 1
10 19962 1 1 72 THR O O 203.060 7.060 -7.796 1.00 . A A . 72 THR O 1 1
10 19963 1 1 72 THR OG1 O 203.532 8.899 -5.398 1.00 . A A . 72 THR OG1 1 1
10 19964 1 1 73 GLN C C 201.371 3.276 -6.925 1.00 . A A . 73 GLN C 1 1
10 19965 1 1 73 GLN CA C 201.969 4.521 -7.576 1.00 . A A . 73 GLN CA 1 1
10 19966 1 1 73 GLN CB C 202.517 4.166 -8.970 1.00 . A A . 73 GLN CB 1 1
10 19967 1 1 73 GLN CD C 204.506 4.003 -10.517 1.00 . A A . 73 GLN CD 1 1
10 19968 1 1 73 GLN CG C 203.999 4.454 -9.161 1.00 . A A . 73 GLN CG 1 1
10 19969 1 1 73 GLN H H 203.380 4.536 -5.999 1.00 . A A . 73 GLN H 1 1
10 19970 1 1 73 GLN HA H 201.193 5.265 -7.681 1.00 . A A . 73 GLN HA 1 1
10 19971 1 1 73 GLN HB2 H 202.356 3.114 -9.148 1.00 . A A . 73 GLN HB2 1 1
10 19972 1 1 73 GLN HB3 H 201.967 4.731 -9.709 1.00 . A A . 73 GLN HB3 1 1
10 19973 1 1 73 GLN HE21 H 206.182 5.043 -10.267 1.00 . A A . 73 GLN HE21 1 1
10 19974 1 1 73 GLN HE22 H 206.052 4.177 -11.756 1.00 . A A . 73 GLN HE22 1 1
10 19975 1 1 73 GLN HG2 H 204.163 5.516 -9.071 1.00 . A A . 73 GLN HG2 1 1
10 19976 1 1 73 GLN HG3 H 204.556 3.936 -8.394 1.00 . A A . 73 GLN HG3 1 1
10 19977 1 1 73 GLN N N 203.015 5.083 -6.726 1.00 . A A . 73 GLN N 1 1
10 19978 1 1 73 GLN NE2 N 205.700 4.453 -10.883 1.00 . A A . 73 GLN NE2 1 1
10 19979 1 1 73 GLN O O 201.892 2.785 -5.924 1.00 . A A . 73 GLN O 1 1
10 19980 1 1 73 GLN OE1 O 203.831 3.259 -11.229 1.00 . A A . 73 GLN OE1 1 1
10 19981 1 1 74 PRO C C 200.563 0.344 -6.939 1.00 . A A . 74 PRO C 1 1
10 19982 1 1 74 PRO CA C 199.625 1.544 -6.938 1.00 . A A . 74 PRO CA 1 1
10 19983 1 1 74 PRO CB C 198.439 1.300 -7.876 1.00 . A A . 74 PRO CB 1 1
10 19984 1 1 74 PRO CD C 199.575 3.241 -8.678 1.00 . A A . 74 PRO CD 1 1
10 19985 1 1 74 PRO CG C 198.765 2.056 -9.116 1.00 . A A . 74 PRO CG 1 1
10 19986 1 1 74 PRO HA H 199.264 1.715 -5.938 1.00 . A A . 74 PRO HA 1 1
10 19987 1 1 74 PRO HB2 H 198.344 0.242 -8.073 1.00 . A A . 74 PRO HB2 1 1
10 19988 1 1 74 PRO HB3 H 197.534 1.668 -7.417 1.00 . A A . 74 PRO HB3 1 1
10 19989 1 1 74 PRO HD2 H 200.276 3.522 -9.449 1.00 . A A . 74 PRO HD2 1 1
10 19990 1 1 74 PRO HD3 H 198.929 4.070 -8.431 1.00 . A A . 74 PRO HD3 1 1
10 19991 1 1 74 PRO HG2 H 199.342 1.434 -9.782 1.00 . A A . 74 PRO HG2 1 1
10 19992 1 1 74 PRO HG3 H 197.855 2.381 -9.595 1.00 . A A . 74 PRO HG3 1 1
10 19993 1 1 74 PRO N N 200.271 2.740 -7.482 1.00 . A A . 74 PRO N 1 1
10 19994 1 1 74 PRO O O 201.233 0.069 -7.935 1.00 . A A . 74 PRO O 1 1
10 19995 1 1 75 PHE C C 201.141 -2.574 -6.769 1.00 . A A . 75 PHE C 1 1
10 19996 1 1 75 PHE CA C 201.468 -1.541 -5.694 1.00 . A A . 75 PHE CA 1 1
10 19997 1 1 75 PHE CB C 201.310 -2.161 -4.306 1.00 . A A . 75 PHE CB 1 1
10 19998 1 1 75 PHE CD1 C 203.545 -3.302 -4.331 1.00 . A A . 75 PHE CD1 1 1
10 19999 1 1 75 PHE CD2 C 201.643 -4.552 -3.619 1.00 . A A . 75 PHE CD2 1 1
10 20000 1 1 75 PHE CE1 C 204.351 -4.406 -4.124 1.00 . A A . 75 PHE CE1 1 1
10 20001 1 1 75 PHE CE2 C 202.444 -5.659 -3.411 1.00 . A A . 75 PHE CE2 1 1
10 20002 1 1 75 PHE CG C 202.184 -3.362 -4.080 1.00 . A A . 75 PHE CG 1 1
10 20003 1 1 75 PHE CZ C 203.799 -5.585 -3.664 1.00 . A A . 75 PHE CZ 1 1
10 20004 1 1 75 PHE H H 200.052 -0.105 -5.057 1.00 . A A . 75 PHE H 1 1
10 20005 1 1 75 PHE HA H 202.491 -1.218 -5.820 1.00 . A A . 75 PHE HA 1 1
10 20006 1 1 75 PHE HB2 H 201.562 -1.423 -3.559 1.00 . A A . 75 PHE HB2 1 1
10 20007 1 1 75 PHE HB3 H 200.282 -2.465 -4.171 1.00 . A A . 75 PHE HB3 1 1
10 20008 1 1 75 PHE HD1 H 203.977 -2.380 -4.690 1.00 . A A . 75 PHE HD1 1 1
10 20009 1 1 75 PHE HD2 H 200.582 -4.610 -3.420 1.00 . A A . 75 PHE HD2 1 1
10 20010 1 1 75 PHE HE1 H 205.411 -4.346 -4.324 1.00 . A A . 75 PHE HE1 1 1
10 20011 1 1 75 PHE HE2 H 202.010 -6.580 -3.050 1.00 . A A . 75 PHE HE2 1 1
10 20012 1 1 75 PHE HZ H 204.427 -6.449 -3.502 1.00 . A A . 75 PHE HZ 1 1
10 20013 1 1 75 PHE N N 200.610 -0.369 -5.819 1.00 . A A . 75 PHE N 1 1
10 20014 1 1 75 PHE O O 199.973 -2.859 -7.036 1.00 . A A . 75 PHE O 1 1
10 20015 1 1 76 ASP C C 202.735 -5.429 -8.070 1.00 . A A . 76 ASP C 1 1
10 20016 1 1 76 ASP CA C 202.003 -4.134 -8.429 1.00 . A A . 76 ASP CA 1 1
10 20017 1 1 76 ASP CB C 202.513 -3.598 -9.769 1.00 . A A . 76 ASP CB 1 1
10 20018 1 1 76 ASP CG C 201.388 -3.330 -10.749 1.00 . A A . 76 ASP CG 1 1
10 20019 1 1 76 ASP H H 203.087 -2.865 -7.126 1.00 . A A . 76 ASP H 1 1
10 20020 1 1 76 ASP HA H 200.947 -4.339 -8.513 1.00 . A A . 76 ASP HA 1 1
10 20021 1 1 76 ASP HB2 H 203.045 -2.674 -9.600 1.00 . A A . 76 ASP HB2 1 1
10 20022 1 1 76 ASP HB3 H 203.186 -4.320 -10.209 1.00 . A A . 76 ASP HB3 1 1
10 20023 1 1 76 ASP N N 202.180 -3.132 -7.383 1.00 . A A . 76 ASP N 1 1
10 20024 1 1 76 ASP O O 203.943 -5.421 -7.836 1.00 . A A . 76 ASP O 1 1
10 20025 1 1 76 ASP OD1 O 201.009 -4.264 -11.487 1.00 . A A . 76 ASP OD1 1 1
10 20026 1 1 76 ASP OD2 O 200.887 -2.186 -10.779 1.00 . A A . 76 ASP OD2 1 1
10 20027 1 1 77 PRO C C 203.761 -8.238 -8.600 1.00 . A A . 77 PRO C 1 1
10 20028 1 1 77 PRO CA C 202.605 -7.862 -7.679 1.00 . A A . 77 PRO CA 1 1
10 20029 1 1 77 PRO CB C 201.445 -8.848 -7.854 1.00 . A A . 77 PRO CB 1 1
10 20030 1 1 77 PRO CD C 200.563 -6.671 -8.275 1.00 . A A . 77 PRO CD 1 1
10 20031 1 1 77 PRO CG C 200.214 -8.021 -7.718 1.00 . A A . 77 PRO CG 1 1
10 20032 1 1 77 PRO HA H 202.945 -7.883 -6.656 1.00 . A A . 77 PRO HA 1 1
10 20033 1 1 77 PRO HB2 H 201.506 -9.309 -8.829 1.00 . A A . 77 PRO HB2 1 1
10 20034 1 1 77 PRO HB3 H 201.496 -9.607 -7.087 1.00 . A A . 77 PRO HB3 1 1
10 20035 1 1 77 PRO HD2 H 200.355 -6.633 -9.334 1.00 . A A . 77 PRO HD2 1 1
10 20036 1 1 77 PRO HD3 H 200.020 -5.896 -7.753 1.00 . A A . 77 PRO HD3 1 1
10 20037 1 1 77 PRO HG2 H 199.409 -8.465 -8.286 1.00 . A A . 77 PRO HG2 1 1
10 20038 1 1 77 PRO HG3 H 199.940 -7.938 -6.677 1.00 . A A . 77 PRO HG3 1 1
10 20039 1 1 77 PRO N N 202.011 -6.563 -8.017 1.00 . A A . 77 PRO N 1 1
10 20040 1 1 77 PRO O O 204.725 -8.872 -8.172 1.00 . A A . 77 PRO O 1 1
10 20041 1 1 78 ASN C C 205.781 -7.086 -10.875 1.00 . A A . 78 ASN C 1 1
10 20042 1 1 78 ASN CA C 204.692 -8.158 -10.847 1.00 . A A . 78 ASN CA 1 1
10 20043 1 1 78 ASN CB C 204.073 -8.303 -12.238 1.00 . A A . 78 ASN CB 1 1
10 20044 1 1 78 ASN CG C 203.578 -9.711 -12.508 1.00 . A A . 78 ASN CG 1 1
10 20045 1 1 78 ASN H H 202.863 -7.354 -10.153 1.00 . A A . 78 ASN H 1 1
10 20046 1 1 78 ASN HA H 205.141 -9.099 -10.568 1.00 . A A . 78 ASN HA 1 1
10 20047 1 1 78 ASN HB2 H 203.237 -7.625 -12.326 1.00 . A A . 78 ASN HB2 1 1
10 20048 1 1 78 ASN HB3 H 204.814 -8.052 -12.983 1.00 . A A . 78 ASN HB3 1 1
10 20049 1 1 78 ASN HD21 H 202.251 -9.553 -11.036 1.00 . A A . 78 ASN HD21 1 1
10 20050 1 1 78 ASN HD22 H 202.257 -11.059 -11.883 1.00 . A A . 78 ASN HD22 1 1
10 20051 1 1 78 ASN N N 203.656 -7.851 -9.867 1.00 . A A . 78 ASN N 1 1
10 20052 1 1 78 ASN ND2 N 202.596 -10.152 -11.730 1.00 . A A . 78 ASN ND2 1 1
10 20053 1 1 78 ASN O O 206.740 -7.191 -11.639 1.00 . A A . 78 ASN O 1 1
10 20054 1 1 78 ASN OD1 O 204.071 -10.393 -13.406 1.00 . A A . 78 ASN OD1 1 1
10 20055 1 1 79 ASN C C 207.415 -5.032 -8.690 1.00 . A A . 79 ASN C 1 1
10 20056 1 1 79 ASN CA C 206.612 -4.975 -9.990 1.00 . A A . 79 ASN CA 1 1
10 20057 1 1 79 ASN CB C 205.913 -3.620 -10.110 1.00 . A A . 79 ASN CB 1 1
10 20058 1 1 79 ASN CG C 205.572 -3.272 -11.546 1.00 . A A . 79 ASN CG 1 1
10 20059 1 1 79 ASN H H 204.849 -6.019 -9.459 1.00 . A A . 79 ASN H 1 1
10 20060 1 1 79 ASN HA H 207.285 -5.096 -10.824 1.00 . A A . 79 ASN HA 1 1
10 20061 1 1 79 ASN HB2 H 204.998 -3.641 -9.537 1.00 . A A . 79 ASN HB2 1 1
10 20062 1 1 79 ASN HB3 H 206.563 -2.852 -9.717 1.00 . A A . 79 ASN HB3 1 1
10 20063 1 1 79 ASN HD21 H 206.317 -1.444 -11.307 1.00 . A A . 79 ASN HD21 1 1
10 20064 1 1 79 ASN HD22 H 205.679 -1.795 -12.873 1.00 . A A . 79 ASN HD22 1 1
10 20065 1 1 79 ASN N N 205.632 -6.055 -10.045 1.00 . A A . 79 ASN N 1 1
10 20066 1 1 79 ASN ND2 N 205.888 -2.047 -11.949 1.00 . A A . 79 ASN ND2 1 1
10 20067 1 1 79 ASN O O 206.941 -4.594 -7.640 1.00 . A A . 79 ASN O 1 1
10 20068 1 1 79 ASN OD1 O 205.032 -4.096 -12.285 1.00 . A A . 79 ASN OD1 1 1
10 20069 1 1 80 PRO C C 210.167 -4.375 -7.159 1.00 . A A . 80 PRO C 1 1
10 20070 1 1 80 PRO CA C 209.511 -5.696 -7.563 1.00 . A A . 80 PRO CA 1 1
10 20071 1 1 80 PRO CB C 210.587 -6.709 -7.995 1.00 . A A . 80 PRO CB 1 1
10 20072 1 1 80 PRO CD C 209.296 -6.125 -9.933 1.00 . A A . 80 PRO CD 1 1
10 20073 1 1 80 PRO CG C 210.189 -7.184 -9.357 1.00 . A A . 80 PRO CG 1 1
10 20074 1 1 80 PRO HA H 208.967 -6.091 -6.718 1.00 . A A . 80 PRO HA 1 1
10 20075 1 1 80 PRO HB2 H 211.551 -6.222 -8.018 1.00 . A A . 80 PRO HB2 1 1
10 20076 1 1 80 PRO HB3 H 210.614 -7.525 -7.288 1.00 . A A . 80 PRO HB3 1 1
10 20077 1 1 80 PRO HD2 H 209.879 -5.371 -10.441 1.00 . A A . 80 PRO HD2 1 1
10 20078 1 1 80 PRO HD3 H 208.571 -6.562 -10.601 1.00 . A A . 80 PRO HD3 1 1
10 20079 1 1 80 PRO HG2 H 211.067 -7.307 -9.973 1.00 . A A . 80 PRO HG2 1 1
10 20080 1 1 80 PRO HG3 H 209.655 -8.120 -9.276 1.00 . A A . 80 PRO HG3 1 1
10 20081 1 1 80 PRO N N 208.647 -5.576 -8.739 1.00 . A A . 80 PRO N 1 1
10 20082 1 1 80 PRO O O 211.230 -4.370 -6.542 1.00 . A A . 80 PRO O 1 1
10 20083 1 1 81 LYS C C 209.089 -1.156 -6.316 1.00 . A A . 81 LYS C 1 1
10 20084 1 1 81 LYS CA C 210.072 -1.947 -7.184 1.00 . A A . 81 LYS CA 1 1
10 20085 1 1 81 LYS CB C 210.369 -1.181 -8.472 1.00 . A A . 81 LYS CB 1 1
10 20086 1 1 81 LYS CD C 212.843 -1.580 -8.235 1.00 . A A . 81 LYS CD 1 1
10 20087 1 1 81 LYS CE C 214.142 -1.844 -8.981 1.00 . A A . 81 LYS CE 1 1
10 20088 1 1 81 LYS CG C 211.645 -1.626 -9.170 1.00 . A A . 81 LYS CG 1 1
10 20089 1 1 81 LYS H H 208.707 -3.309 -8.015 1.00 . A A . 81 LYS H 1 1
10 20090 1 1 81 LYS HA H 210.991 -2.086 -6.636 1.00 . A A . 81 LYS HA 1 1
10 20091 1 1 81 LYS HB2 H 209.545 -1.319 -9.155 1.00 . A A . 81 LYS HB2 1 1
10 20092 1 1 81 LYS HB3 H 210.455 -0.137 -8.240 1.00 . A A . 81 LYS HB3 1 1
10 20093 1 1 81 LYS HD2 H 212.894 -0.604 -7.778 1.00 . A A . 81 LYS HD2 1 1
10 20094 1 1 81 LYS HD3 H 212.719 -2.333 -7.470 1.00 . A A . 81 LYS HD3 1 1
10 20095 1 1 81 LYS HE2 H 214.857 -2.270 -8.293 1.00 . A A . 81 LYS HE2 1 1
10 20096 1 1 81 LYS HE3 H 213.948 -2.547 -9.778 1.00 . A A . 81 LYS HE3 1 1
10 20097 1 1 81 LYS HG2 H 211.516 -2.638 -9.523 1.00 . A A . 81 LYS HG2 1 1
10 20098 1 1 81 LYS HG3 H 211.830 -0.972 -10.010 1.00 . A A . 81 LYS HG3 1 1
10 20099 1 1 81 LYS HZ1 H 214.988 0.057 -8.802 1.00 . A A . 81 LYS HZ1 1 1
10 20100 1 1 81 LYS HZ2 H 214.010 -0.132 -10.169 1.00 . A A . 81 LYS HZ2 1 1
10 20101 1 1 81 LYS HZ3 H 215.554 -0.823 -10.132 1.00 . A A . 81 LYS HZ3 1 1
10 20102 1 1 81 LYS N N 209.540 -3.258 -7.513 1.00 . A A . 81 LYS N 1 1
10 20103 1 1 81 LYS NZ N 214.713 -0.598 -9.562 1.00 . A A . 81 LYS NZ 1 1
10 20104 1 1 81 LYS O O 209.478 -0.189 -5.643 1.00 . A A . 81 LYS O 1 1
10 20105 1 1 82 ARG C C 206.616 -1.477 -4.173 1.00 . A A . 82 ARG C 1 1
10 20106 1 1 82 ARG CA C 206.762 -0.897 -5.581 1.00 . A A . 82 ARG CA 1 1
10 20107 1 1 82 ARG CB C 205.426 -1.011 -6.314 1.00 . A A . 82 ARG CB 1 1
10 20108 1 1 82 ARG CD C 204.729 -1.079 -8.727 1.00 . A A . 82 ARG CD 1 1
10 20109 1 1 82 ARG CG C 205.396 -0.262 -7.635 1.00 . A A . 82 ARG CG 1 1
10 20110 1 1 82 ARG CZ C 203.613 0.534 -10.219 1.00 . A A . 82 ARG CZ 1 1
10 20111 1 1 82 ARG H H 207.569 -2.330 -6.911 1.00 . A A . 82 ARG H 1 1
10 20112 1 1 82 ARG HA H 207.024 0.143 -5.504 1.00 . A A . 82 ARG HA 1 1
10 20113 1 1 82 ARG HB2 H 205.223 -2.054 -6.509 1.00 . A A . 82 ARG HB2 1 1
10 20114 1 1 82 ARG HB3 H 204.646 -0.613 -5.681 1.00 . A A . 82 ARG HB3 1 1
10 20115 1 1 82 ARG HD2 H 205.443 -1.244 -9.519 1.00 . A A . 82 ARG HD2 1 1
10 20116 1 1 82 ARG HD3 H 204.427 -2.030 -8.314 1.00 . A A . 82 ARG HD3 1 1
10 20117 1 1 82 ARG HE H 202.679 -0.666 -8.928 1.00 . A A . 82 ARG HE 1 1
10 20118 1 1 82 ARG HG2 H 204.850 0.659 -7.504 1.00 . A A . 82 ARG HG2 1 1
10 20119 1 1 82 ARG HG3 H 206.410 -0.043 -7.933 1.00 . A A . 82 ARG HG3 1 1
10 20120 1 1 82 ARG HH11 H 205.629 0.499 -10.385 1.00 . A A . 82 ARG HH11 1 1
10 20121 1 1 82 ARG HH12 H 204.819 1.622 -11.424 1.00 . A A . 82 ARG HH12 1 1
10 20122 1 1 82 ARG HH21 H 201.613 0.812 -10.293 1.00 . A A . 82 ARG HH21 1 1
10 20123 1 1 82 ARG HH22 H 202.540 1.801 -11.371 1.00 . A A . 82 ARG HH22 1 1
10 20124 1 1 82 ARG N N 207.813 -1.566 -6.347 1.00 . A A . 82 ARG N 1 1
10 20125 1 1 82 ARG NE N 203.556 -0.405 -9.278 1.00 . A A . 82 ARG NE 1 1
10 20126 1 1 82 ARG NH1 N 204.784 0.916 -10.717 1.00 . A A . 82 ARG NH1 1 1
10 20127 1 1 82 ARG NH2 N 202.497 1.095 -10.664 1.00 . A A . 82 ARG NH2 1 1
10 20128 1 1 82 ARG O O 205.591 -1.282 -3.520 1.00 . A A . 82 ARG O 1 1
10 20129 1 1 83 ALA C C 208.840 -2.369 -1.576 1.00 . A A . 83 ALA C 1 1
10 20130 1 1 83 ALA CA C 207.607 -2.768 -2.372 1.00 . A A . 83 ALA CA 1 1
10 20131 1 1 83 ALA CB C 207.493 -4.282 -2.462 1.00 . A A . 83 ALA CB 1 1
10 20132 1 1 83 ALA H H 208.433 -2.293 -4.269 1.00 . A A . 83 ALA H 1 1
10 20133 1 1 83 ALA HA H 206.729 -2.394 -1.866 1.00 . A A . 83 ALA HA 1 1
10 20134 1 1 83 ALA HB1 H 206.588 -4.604 -1.969 1.00 . A A . 83 ALA HB1 1 1
10 20135 1 1 83 ALA HB2 H 208.346 -4.737 -1.981 1.00 . A A . 83 ALA HB2 1 1
10 20136 1 1 83 ALA HB3 H 207.463 -4.579 -3.499 1.00 . A A . 83 ALA HB3 1 1
10 20137 1 1 83 ALA N N 207.641 -2.180 -3.706 1.00 . A A . 83 ALA N 1 1
10 20138 1 1 83 ALA O O 209.913 -2.938 -1.742 1.00 . A A . 83 ALA O 1 1
10 20139 1 1 84 TRP C C 209.651 -1.274 1.543 1.00 . A A . 84 TRP C 1 1
10 20140 1 1 84 TRP CA C 209.801 -0.890 0.078 1.00 . A A . 84 TRP CA 1 1
10 20141 1 1 84 TRP CB C 209.916 0.623 -0.072 1.00 . A A . 84 TRP CB 1 1
10 20142 1 1 84 TRP CD1 C 209.365 1.030 -2.542 1.00 . A A . 84 TRP CD1 1 1
10 20143 1 1 84 TRP CD2 C 211.475 1.500 -1.974 1.00 . A A . 84 TRP CD2 1 1
10 20144 1 1 84 TRP CE2 C 211.311 1.761 -3.347 1.00 . A A . 84 TRP CE2 1 1
10 20145 1 1 84 TRP CE3 C 212.721 1.725 -1.389 1.00 . A A . 84 TRP CE3 1 1
10 20146 1 1 84 TRP CG C 210.221 1.035 -1.477 1.00 . A A . 84 TRP CG 1 1
10 20147 1 1 84 TRP CH2 C 213.557 2.448 -3.542 1.00 . A A . 84 TRP CH2 1 1
10 20148 1 1 84 TRP CZ2 C 212.347 2.236 -4.141 1.00 . A A . 84 TRP CZ2 1 1
10 20149 1 1 84 TRP CZ3 C 213.749 2.195 -2.177 1.00 . A A . 84 TRP CZ3 1 1
10 20150 1 1 84 TRP H H 207.812 -0.938 -0.645 1.00 . A A . 84 TRP H 1 1
10 20151 1 1 84 TRP HA H 210.704 -1.345 -0.307 1.00 . A A . 84 TRP HA 1 1
10 20152 1 1 84 TRP HB2 H 208.983 1.082 0.220 1.00 . A A . 84 TRP HB2 1 1
10 20153 1 1 84 TRP HB3 H 210.709 0.985 0.565 1.00 . A A . 84 TRP HB3 1 1
10 20154 1 1 84 TRP HD1 H 208.332 0.725 -2.490 1.00 . A A . 84 TRP HD1 1 1
10 20155 1 1 84 TRP HE1 H 209.616 1.542 -4.563 1.00 . A A . 84 TRP HE1 1 1
10 20156 1 1 84 TRP HE3 H 212.888 1.536 -0.338 1.00 . A A . 84 TRP HE3 1 1
10 20157 1 1 84 TRP HH2 H 214.389 2.816 -4.121 1.00 . A A . 84 TRP HH2 1 1
10 20158 1 1 84 TRP HZ2 H 212.213 2.437 -5.191 1.00 . A A . 84 TRP HZ2 1 1
10 20159 1 1 84 TRP HZ3 H 214.719 2.373 -1.741 1.00 . A A . 84 TRP HZ3 1 1
10 20160 1 1 84 TRP N N 208.687 -1.373 -0.722 1.00 . A A . 84 TRP N 1 1
10 20161 1 1 84 TRP NE1 N 210.016 1.458 -3.673 1.00 . A A . 84 TRP NE1 1 1
10 20162 1 1 84 TRP O O 208.577 -1.141 2.129 1.00 . A A . 84 TRP O 1 1
10 20163 1 1 85 ILE C C 211.652 -1.212 4.335 1.00 . A A . 85 ILE C 1 1
10 20164 1 1 85 ILE CA C 210.757 -2.143 3.530 1.00 . A A . 85 ILE CA 1 1
10 20165 1 1 85 ILE CB C 211.248 -3.593 3.703 1.00 . A A . 85 ILE CB 1 1
10 20166 1 1 85 ILE CD1 C 213.671 -4.261 4.102 1.00 . A A . 85 ILE CD1 1 1
10 20167 1 1 85 ILE CG1 C 212.648 -3.758 3.107 1.00 . A A . 85 ILE CG1 1 1
10 20168 1 1 85 ILE CG2 C 210.270 -4.563 3.057 1.00 . A A . 85 ILE CG2 1 1
10 20169 1 1 85 ILE H H 211.573 -1.817 1.601 1.00 . A A . 85 ILE H 1 1
10 20170 1 1 85 ILE HA H 209.746 -2.074 3.907 1.00 . A A . 85 ILE HA 1 1
10 20171 1 1 85 ILE HB H 211.286 -3.811 4.760 1.00 . A A . 85 ILE HB 1 1
10 20172 1 1 85 ILE HD11 H 214.050 -3.431 4.679 1.00 . A A . 85 ILE HD11 1 1
10 20173 1 1 85 ILE HD12 H 214.485 -4.733 3.572 1.00 . A A . 85 ILE HD12 1 1
10 20174 1 1 85 ILE HD13 H 213.207 -4.978 4.763 1.00 . A A . 85 ILE HD13 1 1
10 20175 1 1 85 ILE HG12 H 212.606 -4.463 2.291 1.00 . A A . 85 ILE HG12 1 1
10 20176 1 1 85 ILE HG13 H 212.990 -2.803 2.735 1.00 . A A . 85 ILE HG13 1 1
10 20177 1 1 85 ILE HG21 H 210.816 -5.391 2.627 1.00 . A A . 85 ILE HG21 1 1
10 20178 1 1 85 ILE HG22 H 209.718 -4.054 2.281 1.00 . A A . 85 ILE HG22 1 1
10 20179 1 1 85 ILE HG23 H 209.584 -4.934 3.804 1.00 . A A . 85 ILE HG23 1 1
10 20180 1 1 85 ILE N N 210.746 -1.745 2.128 1.00 . A A . 85 ILE N 1 1
10 20181 1 1 85 ILE O O 212.565 -0.595 3.787 1.00 . A A . 85 ILE O 1 1
10 20182 1 1 86 VAL C C 213.168 -1.045 7.331 1.00 . A A . 86 VAL C 1 1
10 20183 1 1 86 VAL CA C 212.189 -0.237 6.490 1.00 . A A . 86 VAL CA 1 1
10 20184 1 1 86 VAL CB C 211.302 0.604 7.427 1.00 . A A . 86 VAL CB 1 1
10 20185 1 1 86 VAL CG1 C 212.117 1.705 8.086 1.00 . A A . 86 VAL CG1 1 1
10 20186 1 1 86 VAL CG2 C 210.120 1.189 6.667 1.00 . A A . 86 VAL CG2 1 1
10 20187 1 1 86 VAL H H 210.655 -1.612 6.031 1.00 . A A . 86 VAL H 1 1
10 20188 1 1 86 VAL HA H 212.746 0.437 5.855 1.00 . A A . 86 VAL HA 1 1
10 20189 1 1 86 VAL HB H 210.920 -0.043 8.202 1.00 . A A . 86 VAL HB 1 1
10 20190 1 1 86 VAL HG11 H 212.469 1.365 9.049 1.00 . A A . 86 VAL HG11 1 1
10 20191 1 1 86 VAL HG12 H 211.499 2.581 8.218 1.00 . A A . 86 VAL HG12 1 1
10 20192 1 1 86 VAL HG13 H 212.962 1.952 7.461 1.00 . A A . 86 VAL HG13 1 1
10 20193 1 1 86 VAL HG21 H 209.556 0.390 6.208 1.00 . A A . 86 VAL HG21 1 1
10 20194 1 1 86 VAL HG22 H 210.480 1.861 5.902 1.00 . A A . 86 VAL HG22 1 1
10 20195 1 1 86 VAL HG23 H 209.484 1.730 7.352 1.00 . A A . 86 VAL HG23 1 1
10 20196 1 1 86 VAL N N 211.393 -1.104 5.633 1.00 . A A . 86 VAL N 1 1
10 20197 1 1 86 VAL O O 212.786 -2.005 8.000 1.00 . A A . 86 VAL O 1 1
10 20198 1 1 87 SER C C 216.149 -0.339 9.009 1.00 . A A . 87 SER C 1 1
10 20199 1 1 87 SER CA C 215.472 -1.317 8.058 1.00 . A A . 87 SER CA 1 1
10 20200 1 1 87 SER CB C 216.509 -1.932 7.115 1.00 . A A . 87 SER CB 1 1
10 20201 1 1 87 SER H H 214.666 0.134 6.747 1.00 . A A . 87 SER H 1 1
10 20202 1 1 87 SER HA H 215.008 -2.103 8.635 1.00 . A A . 87 SER HA 1 1
10 20203 1 1 87 SER HB2 H 216.035 -2.689 6.508 1.00 . A A . 87 SER HB2 1 1
10 20204 1 1 87 SER HB3 H 216.915 -1.161 6.478 1.00 . A A . 87 SER HB3 1 1
10 20205 1 1 87 SER HG H 217.210 -3.041 8.571 1.00 . A A . 87 SER HG 1 1
10 20206 1 1 87 SER N N 214.430 -0.642 7.296 1.00 . A A . 87 SER N 1 1
10 20207 1 1 87 SER O O 217.062 0.389 8.619 1.00 . A A . 87 SER O 1 1
10 20208 1 1 87 SER OG O 217.569 -2.529 7.842 1.00 . A A . 87 SER OG 1 1
10 20209 1 1 88 GLY C C 215.915 2.028 10.957 1.00 . A A . 88 GLY C 1 1
10 20210 1 1 88 GLY CA C 216.264 0.583 11.235 1.00 . A A . 88 GLY CA 1 1
10 20211 1 1 88 GLY H H 214.959 -0.915 10.515 1.00 . A A . 88 GLY H 1 1
10 20212 1 1 88 GLY HA2 H 215.896 0.319 12.214 1.00 . A A . 88 GLY HA2 1 1
10 20213 1 1 88 GLY HA3 H 217.339 0.478 11.223 1.00 . A A . 88 GLY HA3 1 1
10 20214 1 1 88 GLY N N 215.692 -0.318 10.256 1.00 . A A . 88 GLY N 1 1
10 20215 1 1 88 GLY O O 214.812 2.481 11.264 1.00 . A A . 88 GLY O 1 1
10 20216 1 1 89 ASN C C 216.832 4.398 8.564 1.00 . A A . 89 ASN C 1 1
10 20217 1 1 89 ASN CA C 216.664 4.156 10.057 1.00 . A A . 89 ASN CA 1 1
10 20218 1 1 89 ASN CB C 217.673 5.001 10.835 1.00 . A A . 89 ASN CB 1 1
10 20219 1 1 89 ASN CG C 219.105 4.747 10.391 1.00 . A A . 89 ASN CG 1 1
10 20220 1 1 89 ASN H H 217.719 2.332 10.157 1.00 . A A . 89 ASN H 1 1
10 20221 1 1 89 ASN HA H 215.664 4.433 10.350 1.00 . A A . 89 ASN HA 1 1
10 20222 1 1 89 ASN HB2 H 217.449 6.044 10.688 1.00 . A A . 89 ASN HB2 1 1
10 20223 1 1 89 ASN HB3 H 217.594 4.763 11.886 1.00 . A A . 89 ASN HB3 1 1
10 20224 1 1 89 ASN HD21 H 218.781 5.700 8.670 1.00 . A A . 89 ASN HD21 1 1
10 20225 1 1 89 ASN HD22 H 220.367 5.051 8.879 1.00 . A A . 89 ASN HD22 1 1
10 20226 1 1 89 ASN N N 216.861 2.752 10.378 1.00 . A A . 89 ASN N 1 1
10 20227 1 1 89 ASN ND2 N 219.455 5.217 9.195 1.00 . A A . 89 ASN ND2 1 1
10 20228 1 1 89 ASN O O 217.270 5.471 8.149 1.00 . A A . 89 ASN O 1 1
10 20229 1 1 89 ASN OD1 O 219.890 4.135 11.116 1.00 . A A . 89 ASN OD1 1 1
10 20230 1 1 90 THR C C 215.613 2.765 5.539 1.00 . A A . 90 THR C 1 1
10 20231 1 1 90 THR CA C 216.663 3.539 6.322 1.00 . A A . 90 THR CA 1 1
10 20232 1 1 90 THR CB C 218.051 3.051 5.924 1.00 . A A . 90 THR CB 1 1
10 20233 1 1 90 THR CG2 C 219.084 4.153 5.878 1.00 . A A . 90 THR CG2 1 1
10 20234 1 1 90 THR H H 216.162 2.567 8.127 1.00 . A A . 90 THR H 1 1
10 20235 1 1 90 THR HA H 216.581 4.585 6.076 1.00 . A A . 90 THR HA 1 1
10 20236 1 1 90 THR HB H 217.993 2.606 4.947 1.00 . A A . 90 THR HB 1 1
10 20237 1 1 90 THR HG1 H 219.167 1.513 6.398 1.00 . A A . 90 THR HG1 1 1
10 20238 1 1 90 THR HG21 H 219.797 4.011 6.677 1.00 . A A . 90 THR HG21 1 1
10 20239 1 1 90 THR HG22 H 218.596 5.109 5.997 1.00 . A A . 90 THR HG22 1 1
10 20240 1 1 90 THR HG23 H 219.597 4.126 4.928 1.00 . A A . 90 THR HG23 1 1
10 20241 1 1 90 THR N N 216.505 3.402 7.755 1.00 . A A . 90 THR N 1 1
10 20242 1 1 90 THR O O 215.168 1.693 5.949 1.00 . A A . 90 THR O 1 1
10 20243 1 1 90 THR OG1 O 218.515 2.067 6.832 1.00 . A A . 90 THR OG1 1 1
10 20244 1 1 91 ILE C C 215.012 1.862 2.453 1.00 . A A . 91 ILE C 1 1
10 20245 1 1 91 ILE CA C 214.279 2.691 3.499 1.00 . A A . 91 ILE CA 1 1
10 20246 1 1 91 ILE CB C 213.396 3.737 2.791 1.00 . A A . 91 ILE CB 1 1
10 20247 1 1 91 ILE CD1 C 212.168 4.222 4.968 1.00 . A A . 91 ILE CD1 1 1
10 20248 1 1 91 ILE CG1 C 212.920 4.797 3.788 1.00 . A A . 91 ILE CG1 1 1
10 20249 1 1 91 ILE CG2 C 212.207 3.060 2.124 1.00 . A A . 91 ILE CG2 1 1
10 20250 1 1 91 ILE H H 215.666 4.167 4.125 1.00 . A A . 91 ILE H 1 1
10 20251 1 1 91 ILE HA H 213.646 2.041 4.088 1.00 . A A . 91 ILE HA 1 1
10 20252 1 1 91 ILE HB H 213.986 4.215 2.021 1.00 . A A . 91 ILE HB 1 1
10 20253 1 1 91 ILE HD11 H 211.248 4.771 5.111 1.00 . A A . 91 ILE HD11 1 1
10 20254 1 1 91 ILE HD12 H 212.776 4.303 5.857 1.00 . A A . 91 ILE HD12 1 1
10 20255 1 1 91 ILE HD13 H 211.941 3.183 4.780 1.00 . A A . 91 ILE HD13 1 1
10 20256 1 1 91 ILE HG12 H 213.776 5.332 4.170 1.00 . A A . 91 ILE HG12 1 1
10 20257 1 1 91 ILE HG13 H 212.265 5.490 3.281 1.00 . A A . 91 ILE HG13 1 1
10 20258 1 1 91 ILE HG21 H 212.011 3.531 1.173 1.00 . A A . 91 ILE HG21 1 1
10 20259 1 1 91 ILE HG22 H 211.338 3.153 2.758 1.00 . A A . 91 ILE HG22 1 1
10 20260 1 1 91 ILE HG23 H 212.429 2.014 1.969 1.00 . A A . 91 ILE HG23 1 1
10 20261 1 1 91 ILE N N 215.251 3.317 4.389 1.00 . A A . 91 ILE N 1 1
10 20262 1 1 91 ILE O O 215.834 2.388 1.705 1.00 . A A . 91 ILE O 1 1
10 20263 1 1 92 ALA C C 214.437 -1.082 0.585 1.00 . A A . 92 ALA C 1 1
10 20264 1 1 92 ALA CA C 215.411 -0.320 1.476 1.00 . A A . 92 ALA CA 1 1
10 20265 1 1 92 ALA CB C 216.296 -1.302 2.228 1.00 . A A . 92 ALA CB 1 1
10 20266 1 1 92 ALA H H 214.083 0.196 3.051 1.00 . A A . 92 ALA H 1 1
10 20267 1 1 92 ALA HA H 216.050 0.294 0.852 1.00 . A A . 92 ALA HA 1 1
10 20268 1 1 92 ALA HB1 H 215.704 -2.145 2.551 1.00 . A A . 92 ALA HB1 1 1
10 20269 1 1 92 ALA HB2 H 216.727 -0.812 3.088 1.00 . A A . 92 ALA HB2 1 1
10 20270 1 1 92 ALA HB3 H 217.086 -1.646 1.577 1.00 . A A . 92 ALA HB3 1 1
10 20271 1 1 92 ALA N N 214.736 0.563 2.419 1.00 . A A . 92 ALA N 1 1
10 20272 1 1 92 ALA O O 213.346 -1.461 1.010 1.00 . A A . 92 ALA O 1 1
10 20273 1 1 93 GLN C C 213.850 -3.486 -1.233 1.00 . A A . 93 GLN C 1 1
10 20274 1 1 93 GLN CA C 214.046 -2.025 -1.636 1.00 . A A . 93 GLN CA 1 1
10 20275 1 1 93 GLN CB C 214.731 -1.962 -3.000 1.00 . A A . 93 GLN CB 1 1
10 20276 1 1 93 GLN CD C 213.571 -0.626 -4.804 1.00 . A A . 93 GLN CD 1 1
10 20277 1 1 93 GLN CG C 213.770 -1.992 -4.175 1.00 . A A . 93 GLN CG 1 1
10 20278 1 1 93 GLN H H 215.734 -0.969 -0.932 1.00 . A A . 93 GLN H 1 1
10 20279 1 1 93 GLN HA H 213.081 -1.543 -1.700 1.00 . A A . 93 GLN HA 1 1
10 20280 1 1 93 GLN HB2 H 215.305 -1.051 -3.053 1.00 . A A . 93 GLN HB2 1 1
10 20281 1 1 93 GLN HB3 H 215.401 -2.804 -3.090 1.00 . A A . 93 GLN HB3 1 1
10 20282 1 1 93 GLN HE21 H 215.512 -0.218 -4.614 1.00 . A A . 93 GLN HE21 1 1
10 20283 1 1 93 GLN HE22 H 214.550 1.026 -5.325 1.00 . A A . 93 GLN HE22 1 1
10 20284 1 1 93 GLN HG2 H 214.163 -2.663 -4.925 1.00 . A A . 93 GLN HG2 1 1
10 20285 1 1 93 GLN HG3 H 212.814 -2.359 -3.831 1.00 . A A . 93 GLN HG3 1 1
10 20286 1 1 93 GLN N N 214.853 -1.304 -0.658 1.00 . A A . 93 GLN N 1 1
10 20287 1 1 93 GLN NE2 N 214.654 0.137 -4.928 1.00 . A A . 93 GLN NE2 1 1
10 20288 1 1 93 GLN O O 214.715 -4.089 -0.599 1.00 . A A . 93 GLN O 1 1
10 20289 1 1 93 GLN OE1 O 212.457 -0.262 -5.178 1.00 . A A . 93 GLN OE1 1 1
10 20290 1 1 94 LEU C C 213.371 -6.409 -1.930 1.00 . A A . 94 LEU C 1 1
10 20291 1 1 94 LEU CA C 212.381 -5.432 -1.285 1.00 . A A . 94 LEU CA 1 1
10 20292 1 1 94 LEU CB C 210.934 -5.768 -1.700 1.00 . A A . 94 LEU CB 1 1
10 20293 1 1 94 LEU CD1 C 209.280 -6.502 -3.450 1.00 . A A . 94 LEU CD1 1 1
10 20294 1 1 94 LEU CD2 C 210.792 -4.570 -3.924 1.00 . A A . 94 LEU CD2 1 1
10 20295 1 1 94 LEU CG C 210.663 -5.911 -3.209 1.00 . A A . 94 LEU CG 1 1
10 20296 1 1 94 LEU H H 212.055 -3.502 -2.099 1.00 . A A . 94 LEU H 1 1
10 20297 1 1 94 LEU HA H 212.459 -5.536 -0.212 1.00 . A A . 94 LEU HA 1 1
10 20298 1 1 94 LEU HB2 H 210.661 -6.699 -1.225 1.00 . A A . 94 LEU HB2 1 1
10 20299 1 1 94 LEU HB3 H 210.288 -4.994 -1.316 1.00 . A A . 94 LEU HB3 1 1
10 20300 1 1 94 LEU HD11 H 209.381 -7.497 -3.857 1.00 . A A . 94 LEU HD11 1 1
10 20301 1 1 94 LEU HD12 H 208.740 -5.881 -4.150 1.00 . A A . 94 LEU HD12 1 1
10 20302 1 1 94 LEU HD13 H 208.739 -6.549 -2.517 1.00 . A A . 94 LEU HD13 1 1
10 20303 1 1 94 LEU HD21 H 210.677 -3.769 -3.218 1.00 . A A . 94 LEU HD21 1 1
10 20304 1 1 94 LEU HD22 H 210.024 -4.490 -4.680 1.00 . A A . 94 LEU HD22 1 1
10 20305 1 1 94 LEU HD23 H 211.762 -4.499 -4.393 1.00 . A A . 94 LEU HD23 1 1
10 20306 1 1 94 LEU HG H 211.383 -6.590 -3.635 1.00 . A A . 94 LEU HG 1 1
10 20307 1 1 94 LEU N N 212.701 -4.043 -1.606 1.00 . A A . 94 LEU N 1 1
10 20308 1 1 94 LEU O O 213.983 -7.224 -1.239 1.00 . A A . 94 LEU O 1 1
10 20309 1 1 95 SER C C 215.861 -6.838 -3.862 1.00 . A A . 95 SER C 1 1
10 20310 1 1 95 SER CA C 214.396 -7.252 -3.977 1.00 . A A . 95 SER CA 1 1
10 20311 1 1 95 SER CB C 213.994 -7.315 -5.451 1.00 . A A . 95 SER CB 1 1
10 20312 1 1 95 SER H H 212.970 -5.708 -3.757 1.00 . A A . 95 SER H 1 1
10 20313 1 1 95 SER HA H 214.283 -8.236 -3.547 1.00 . A A . 95 SER HA 1 1
10 20314 1 1 95 SER HB2 H 214.392 -8.215 -5.893 1.00 . A A . 95 SER HB2 1 1
10 20315 1 1 95 SER HB3 H 212.916 -7.323 -5.528 1.00 . A A . 95 SER HB3 1 1
10 20316 1 1 95 SER HG H 214.345 -5.398 -5.654 1.00 . A A . 95 SER HG 1 1
10 20317 1 1 95 SER N N 213.506 -6.348 -3.252 1.00 . A A . 95 SER N 1 1
10 20318 1 1 95 SER O O 216.747 -7.536 -4.354 1.00 . A A . 95 SER O 1 1
10 20319 1 1 95 SER OG O 214.494 -6.197 -6.165 1.00 . A A . 95 SER OG 1 1
10 20320 1 1 96 ASP C C 217.705 -4.687 -1.653 1.00 . A A . 96 ASP C 1 1
10 20321 1 1 96 ASP CA C 217.481 -5.226 -3.058 1.00 . A A . 96 ASP CA 1 1
10 20322 1 1 96 ASP CB C 217.786 -4.140 -4.090 1.00 . A A . 96 ASP CB 1 1
10 20323 1 1 96 ASP CG C 218.399 -4.702 -5.357 1.00 . A A . 96 ASP CG 1 1
10 20324 1 1 96 ASP H H 215.382 -5.183 -2.844 1.00 . A A . 96 ASP H 1 1
10 20325 1 1 96 ASP HA H 218.147 -6.060 -3.220 1.00 . A A . 96 ASP HA 1 1
10 20326 1 1 96 ASP HB2 H 216.869 -3.632 -4.351 1.00 . A A . 96 ASP HB2 1 1
10 20327 1 1 96 ASP HB3 H 218.478 -3.429 -3.662 1.00 . A A . 96 ASP HB3 1 1
10 20328 1 1 96 ASP N N 216.119 -5.706 -3.217 1.00 . A A . 96 ASP N 1 1
10 20329 1 1 96 ASP O O 217.563 -3.490 -1.408 1.00 . A A . 96 ASP O 1 1
10 20330 1 1 96 ASP OD1 O 219.514 -5.260 -5.281 1.00 . A A . 96 ASP OD1 1 1
10 20331 1 1 96 ASP OD2 O 217.764 -4.585 -6.427 1.00 . A A . 96 ASP OD2 1 1
10 20332 1 1 97 ARG C C 219.616 -4.348 0.712 1.00 . A A . 97 ARG C 1 1
10 20333 1 1 97 ARG CA C 218.333 -5.169 0.639 1.00 . A A . 97 ARG CA 1 1
10 20334 1 1 97 ARG CB C 218.445 -6.399 1.542 1.00 . A A . 97 ARG CB 1 1
10 20335 1 1 97 ARG CD C 216.976 -6.611 3.572 1.00 . A A . 97 ARG CD 1 1
10 20336 1 1 97 ARG CG C 217.108 -6.882 2.082 1.00 . A A . 97 ARG CG 1 1
10 20337 1 1 97 ARG CZ C 216.710 -8.927 4.373 1.00 . A A . 97 ARG CZ 1 1
10 20338 1 1 97 ARG H H 218.187 -6.510 -0.986 1.00 . A A . 97 ARG H 1 1
10 20339 1 1 97 ARG HA H 217.507 -4.559 0.972 1.00 . A A . 97 ARG HA 1 1
10 20340 1 1 97 ARG HB2 H 218.893 -7.205 0.979 1.00 . A A . 97 ARG HB2 1 1
10 20341 1 1 97 ARG HB3 H 219.084 -6.159 2.380 1.00 . A A . 97 ARG HB3 1 1
10 20342 1 1 97 ARG HD2 H 217.609 -5.776 3.831 1.00 . A A . 97 ARG HD2 1 1
10 20343 1 1 97 ARG HD3 H 215.947 -6.363 3.790 1.00 . A A . 97 ARG HD3 1 1
10 20344 1 1 97 ARG HE H 218.157 -7.676 4.947 1.00 . A A . 97 ARG HE 1 1
10 20345 1 1 97 ARG HG2 H 216.314 -6.367 1.562 1.00 . A A . 97 ARG HG2 1 1
10 20346 1 1 97 ARG HG3 H 217.024 -7.945 1.909 1.00 . A A . 97 ARG HG3 1 1
10 20347 1 1 97 ARG HH11 H 215.313 -8.337 3.036 1.00 . A A . 97 ARG HH11 1 1
10 20348 1 1 97 ARG HH12 H 215.147 -9.960 3.615 1.00 . A A . 97 ARG HH12 1 1
10 20349 1 1 97 ARG HH21 H 217.942 -9.812 5.710 1.00 . A A . 97 ARG HH21 1 1
10 20350 1 1 97 ARG HH22 H 216.640 -10.798 5.133 1.00 . A A . 97 ARG HH22 1 1
10 20351 1 1 97 ARG N N 218.071 -5.571 -0.735 1.00 . A A . 97 ARG N 1 1
10 20352 1 1 97 ARG NE N 217.366 -7.768 4.376 1.00 . A A . 97 ARG NE 1 1
10 20353 1 1 97 ARG NH1 N 215.635 -9.087 3.612 1.00 . A A . 97 ARG NH1 1 1
10 20354 1 1 97 ARG NH2 N 217.132 -9.928 5.134 1.00 . A A . 97 ARG NH2 1 1
10 20355 1 1 97 ARG O O 219.872 -3.662 1.702 1.00 . A A . 97 ARG O 1 1
10 20356 1 1 98 ASP C C 221.479 -2.305 -1.033 1.00 . A A . 98 ASP C 1 1
10 20357 1 1 98 ASP CA C 221.678 -3.686 -0.411 1.00 . A A . 98 ASP CA 1 1
10 20358 1 1 98 ASP CB C 222.713 -4.475 -1.213 1.00 . A A . 98 ASP CB 1 1
10 20359 1 1 98 ASP CG C 223.061 -5.799 -0.564 1.00 . A A . 98 ASP CG 1 1
10 20360 1 1 98 ASP H H 220.162 -4.987 -1.107 1.00 . A A . 98 ASP H 1 1
10 20361 1 1 98 ASP HA H 222.039 -3.562 0.599 1.00 . A A . 98 ASP HA 1 1
10 20362 1 1 98 ASP HB2 H 222.321 -4.672 -2.200 1.00 . A A . 98 ASP HB2 1 1
10 20363 1 1 98 ASP HB3 H 223.616 -3.888 -1.299 1.00 . A A . 98 ASP HB3 1 1
10 20364 1 1 98 ASP N N 220.420 -4.422 -0.348 1.00 . A A . 98 ASP N 1 1
10 20365 1 1 98 ASP O O 222.447 -1.615 -1.353 1.00 . A A . 98 ASP O 1 1
10 20366 1 1 98 ASP OD1 O 223.674 -5.784 0.525 1.00 . A A . 98 ASP OD1 1 1
10 20367 1 1 98 ASP OD2 O 222.720 -6.852 -1.142 1.00 . A A . 98 ASP OD2 1 1
10 20368 1 1 99 ILE C C 218.891 0.114 -0.850 1.00 . A A . 99 ILE C 1 1
10 20369 1 1 99 ILE CA C 219.899 -0.597 -1.743 1.00 . A A . 99 ILE CA 1 1
10 20370 1 1 99 ILE CB C 219.352 -0.714 -3.186 1.00 . A A . 99 ILE CB 1 1
10 20371 1 1 99 ILE CD1 C 219.150 0.542 -5.391 1.00 . A A . 99 ILE CD1 1 1
10 20372 1 1 99 ILE CG1 C 219.647 0.569 -3.961 1.00 . A A . 99 ILE CG1 1 1
10 20373 1 1 99 ILE CG2 C 217.857 -1.014 -3.193 1.00 . A A . 99 ILE CG2 1 1
10 20374 1 1 99 ILE H H 219.490 -2.479 -0.891 1.00 . A A . 99 ILE H 1 1
10 20375 1 1 99 ILE HA H 220.810 -0.015 -1.771 1.00 . A A . 99 ILE HA 1 1
10 20376 1 1 99 ILE HB H 219.857 -1.536 -3.669 1.00 . A A . 99 ILE HB 1 1
10 20377 1 1 99 ILE HD11 H 219.562 -0.317 -5.899 1.00 . A A . 99 ILE HD11 1 1
10 20378 1 1 99 ILE HD12 H 219.461 1.444 -5.897 1.00 . A A . 99 ILE HD12 1 1
10 20379 1 1 99 ILE HD13 H 218.071 0.480 -5.396 1.00 . A A . 99 ILE HD13 1 1
10 20380 1 1 99 ILE HG12 H 219.173 1.400 -3.461 1.00 . A A . 99 ILE HG12 1 1
10 20381 1 1 99 ILE HG13 H 220.715 0.729 -3.983 1.00 . A A . 99 ILE HG13 1 1
10 20382 1 1 99 ILE HG21 H 217.623 -1.655 -4.029 1.00 . A A . 99 ILE HG21 1 1
10 20383 1 1 99 ILE HG22 H 217.306 -0.090 -3.283 1.00 . A A . 99 ILE HG22 1 1
10 20384 1 1 99 ILE HG23 H 217.584 -1.507 -2.274 1.00 . A A . 99 ILE HG23 1 1
10 20385 1 1 99 ILE N N 220.221 -1.898 -1.183 1.00 . A A . 99 ILE N 1 1
10 20386 1 1 99 ILE O O 217.946 -0.503 -0.360 1.00 . A A . 99 ILE O 1 1
10 20387 1 1 100 VAL C C 218.106 3.628 -0.236 1.00 . A A . 100 VAL C 1 1
10 20388 1 1 100 VAL CA C 218.197 2.178 0.213 1.00 . A A . 100 VAL CA 1 1
10 20389 1 1 100 VAL CB C 218.652 2.148 1.683 1.00 . A A . 100 VAL CB 1 1
10 20390 1 1 100 VAL CG1 C 218.737 0.720 2.193 1.00 . A A . 100 VAL CG1 1 1
10 20391 1 1 100 VAL CG2 C 219.989 2.857 1.846 1.00 . A A . 100 VAL CG2 1 1
10 20392 1 1 100 VAL H H 219.862 1.848 -1.055 1.00 . A A . 100 VAL H 1 1
10 20393 1 1 100 VAL HA H 217.217 1.730 0.153 1.00 . A A . 100 VAL HA 1 1
10 20394 1 1 100 VAL HB H 217.917 2.673 2.272 1.00 . A A . 100 VAL HB 1 1
10 20395 1 1 100 VAL HG11 H 218.106 0.088 1.593 1.00 . A A . 100 VAL HG11 1 1
10 20396 1 1 100 VAL HG12 H 218.408 0.684 3.221 1.00 . A A . 100 VAL HG12 1 1
10 20397 1 1 100 VAL HG13 H 219.758 0.374 2.128 1.00 . A A . 100 VAL HG13 1 1
10 20398 1 1 100 VAL HG21 H 220.692 2.468 1.124 1.00 . A A . 100 VAL HG21 1 1
10 20399 1 1 100 VAL HG22 H 220.367 2.688 2.843 1.00 . A A . 100 VAL HG22 1 1
10 20400 1 1 100 VAL HG23 H 219.857 3.916 1.685 1.00 . A A . 100 VAL HG23 1 1
10 20401 1 1 100 VAL N N 219.095 1.407 -0.634 1.00 . A A . 100 VAL N 1 1
10 20402 1 1 100 VAL O O 219.115 4.247 -0.574 1.00 . A A . 100 VAL O 1 1
10 20403 1 1 101 LEU C C 217.675 6.484 -0.042 1.00 . A A . 101 LEU C 1 1
10 20404 1 1 101 LEU CA C 216.669 5.544 -0.662 1.00 . A A . 101 LEU CA 1 1
10 20405 1 1 101 LEU CB C 215.257 6.006 -0.326 1.00 . A A . 101 LEU CB 1 1
10 20406 1 1 101 LEU CD1 C 212.823 5.431 -0.206 1.00 . A A . 101 LEU CD1 1 1
10 20407 1 1 101 LEU CD2 C 214.014 5.381 -2.404 1.00 . A A . 101 LEU CD2 1 1
10 20408 1 1 101 LEU CG C 214.141 5.145 -0.907 1.00 . A A . 101 LEU CG 1 1
10 20409 1 1 101 LEU H H 216.119 3.616 0.019 1.00 . A A . 101 LEU H 1 1
10 20410 1 1 101 LEU HA H 216.806 5.586 -1.727 1.00 . A A . 101 LEU HA 1 1
10 20411 1 1 101 LEU HB2 H 215.157 6.026 0.745 1.00 . A A . 101 LEU HB2 1 1
10 20412 1 1 101 LEU HB3 H 215.135 7.006 -0.696 1.00 . A A . 101 LEU HB3 1 1
10 20413 1 1 101 LEU HD11 H 212.979 5.450 0.862 1.00 . A A . 101 LEU HD11 1 1
10 20414 1 1 101 LEU HD12 H 212.109 4.659 -0.453 1.00 . A A . 101 LEU HD12 1 1
10 20415 1 1 101 LEU HD13 H 212.443 6.389 -0.530 1.00 . A A . 101 LEU HD13 1 1
10 20416 1 1 101 LEU HD21 H 214.619 4.661 -2.935 1.00 . A A . 101 LEU HD21 1 1
10 20417 1 1 101 LEU HD22 H 214.351 6.380 -2.641 1.00 . A A . 101 LEU HD22 1 1
10 20418 1 1 101 LEU HD23 H 212.981 5.271 -2.699 1.00 . A A . 101 LEU HD23 1 1
10 20419 1 1 101 LEU HG H 214.387 4.110 -0.753 1.00 . A A . 101 LEU HG 1 1
10 20420 1 1 101 LEU N N 216.889 4.164 -0.245 1.00 . A A . 101 LEU N 1 1
10 20421 1 1 101 LEU O O 218.256 6.209 1.008 1.00 . A A . 101 LEU O 1 1
10 20422 1 1 102 ASP C C 218.586 9.908 -0.977 1.00 . A A . 102 ASP C 1 1
10 20423 1 1 102 ASP CA C 218.877 8.558 -0.332 1.00 . A A . 102 ASP CA 1 1
10 20424 1 1 102 ASP CB C 220.250 8.049 -0.748 1.00 . A A . 102 ASP CB 1 1
10 20425 1 1 102 ASP CG C 221.376 8.996 -0.382 1.00 . A A . 102 ASP CG 1 1
10 20426 1 1 102 ASP H H 217.437 7.695 -1.594 1.00 . A A . 102 ASP H 1 1
10 20427 1 1 102 ASP HA H 218.840 8.653 0.741 1.00 . A A . 102 ASP HA 1 1
10 20428 1 1 102 ASP HB2 H 220.426 7.098 -0.269 1.00 . A A . 102 ASP HB2 1 1
10 20429 1 1 102 ASP HB3 H 220.252 7.905 -1.818 1.00 . A A . 102 ASP HB3 1 1
10 20430 1 1 102 ASP N N 217.905 7.574 -0.744 1.00 . A A . 102 ASP N 1 1
10 20431 1 1 102 ASP O O 217.780 10.001 -1.901 1.00 . A A . 102 ASP O 1 1
10 20432 1 1 102 ASP OD1 O 221.577 9.989 -1.113 1.00 . A A . 102 ASP OD1 1 1
10 20433 1 1 102 ASP OD2 O 222.057 8.743 0.631 1.00 . A A . 102 ASP OD2 1 1
10 20434 1 1 103 ILE C C 220.066 12.537 -2.174 1.00 . A A . 103 ILE C 1 1
10 20435 1 1 103 ILE CA C 219.079 12.286 -1.042 1.00 . A A . 103 ILE CA 1 1
10 20436 1 1 103 ILE CB C 219.261 13.368 0.040 1.00 . A A . 103 ILE CB 1 1
10 20437 1 1 103 ILE CD1 C 219.013 12.316 2.345 1.00 . A A . 103 ILE CD1 1 1
10 20438 1 1 103 ILE CG1 C 218.342 13.088 1.231 1.00 . A A . 103 ILE CG1 1 1
10 20439 1 1 103 ILE CG2 C 218.983 14.751 -0.535 1.00 . A A . 103 ILE CG2 1 1
10 20440 1 1 103 ILE H H 219.902 10.802 0.229 1.00 . A A . 103 ILE H 1 1
10 20441 1 1 103 ILE HA H 218.075 12.358 -1.431 1.00 . A A . 103 ILE HA 1 1
10 20442 1 1 103 ILE HB H 220.287 13.344 0.374 1.00 . A A . 103 ILE HB 1 1
10 20443 1 1 103 ILE HD11 H 220.022 12.678 2.476 1.00 . A A . 103 ILE HD11 1 1
10 20444 1 1 103 ILE HD12 H 219.038 11.267 2.091 1.00 . A A . 103 ILE HD12 1 1
10 20445 1 1 103 ILE HD13 H 218.460 12.452 3.262 1.00 . A A . 103 ILE HD13 1 1
10 20446 1 1 103 ILE HG12 H 217.996 14.025 1.640 1.00 . A A . 103 ILE HG12 1 1
10 20447 1 1 103 ILE HG13 H 217.492 12.513 0.893 1.00 . A A . 103 ILE HG13 1 1
10 20448 1 1 103 ILE HG21 H 219.027 14.709 -1.614 1.00 . A A . 103 ILE HG21 1 1
10 20449 1 1 103 ILE HG22 H 219.724 15.447 -0.172 1.00 . A A . 103 ILE HG22 1 1
10 20450 1 1 103 ILE HG23 H 218.000 15.078 -0.228 1.00 . A A . 103 ILE HG23 1 1
10 20451 1 1 103 ILE N N 219.259 10.946 -0.497 1.00 . A A . 103 ILE N 1 1
10 20452 1 1 103 ILE O O 221.277 12.415 -1.989 1.00 . A A . 103 ILE O 1 1
10 20453 1 1 104 ILE C C 221.235 14.408 -4.302 1.00 . A A . 104 ILE C 1 1
10 20454 1 1 104 ILE CA C 220.402 13.147 -4.502 1.00 . A A . 104 ILE CA 1 1
10 20455 1 1 104 ILE CB C 219.574 13.287 -5.795 1.00 . A A . 104 ILE CB 1 1
10 20456 1 1 104 ILE CD1 C 221.150 12.155 -7.444 1.00 . A A . 104 ILE CD1 1 1
10 20457 1 1 104 ILE CG1 C 220.496 13.448 -7.007 1.00 . A A . 104 ILE CG1 1 1
10 20458 1 1 104 ILE CG2 C 218.616 14.465 -5.691 1.00 . A A . 104 ILE CG2 1 1
10 20459 1 1 104 ILE H H 218.574 12.971 -3.450 1.00 . A A . 104 ILE H 1 1
10 20460 1 1 104 ILE HA H 221.068 12.304 -4.618 1.00 . A A . 104 ILE HA 1 1
10 20461 1 1 104 ILE HB H 218.989 12.390 -5.916 1.00 . A A . 104 ILE HB 1 1
10 20462 1 1 104 ILE HD11 H 222.207 12.194 -7.226 1.00 . A A . 104 ILE HD11 1 1
10 20463 1 1 104 ILE HD12 H 221.005 12.020 -8.506 1.00 . A A . 104 ILE HD12 1 1
10 20464 1 1 104 ILE HD13 H 220.703 11.328 -6.912 1.00 . A A . 104 ILE HD13 1 1
10 20465 1 1 104 ILE HG12 H 219.923 13.826 -7.840 1.00 . A A . 104 ILE HG12 1 1
10 20466 1 1 104 ILE HG13 H 221.279 14.151 -6.766 1.00 . A A . 104 ILE HG13 1 1
10 20467 1 1 104 ILE HG21 H 217.646 14.174 -6.067 1.00 . A A . 104 ILE HG21 1 1
10 20468 1 1 104 ILE HG22 H 218.995 15.291 -6.275 1.00 . A A . 104 ILE HG22 1 1
10 20469 1 1 104 ILE HG23 H 218.525 14.767 -4.658 1.00 . A A . 104 ILE HG23 1 1
10 20470 1 1 104 ILE N N 219.549 12.886 -3.348 1.00 . A A . 104 ILE N 1 1
10 20471 1 1 104 ILE O O 220.754 15.406 -3.763 1.00 . A A . 104 ILE O 1 1
10 20472 1 1 105 LYS C C 223.948 15.640 -3.208 1.00 . A A . 105 LYS C 1 1
10 20473 1 1 105 LYS CA C 223.408 15.484 -4.632 1.00 . A A . 105 LYS CA 1 1
10 20474 1 1 105 LYS CB C 222.724 16.783 -5.071 1.00 . A A . 105 LYS CB 1 1
10 20475 1 1 105 LYS CD C 221.685 17.968 -7.029 1.00 . A A . 105 LYS CD 1 1
10 20476 1 1 105 LYS CE C 222.782 18.232 -8.049 1.00 . A A . 105 LYS CE 1 1
10 20477 1 1 105 LYS CG C 221.883 16.633 -6.328 1.00 . A A . 105 LYS CG 1 1
10 20478 1 1 105 LYS H H 222.802 13.526 -5.170 1.00 . A A . 105 LYS H 1 1
10 20479 1 1 105 LYS HA H 224.240 15.294 -5.293 1.00 . A A . 105 LYS HA 1 1
10 20480 1 1 105 LYS HB2 H 222.082 17.126 -4.273 1.00 . A A . 105 LYS HB2 1 1
10 20481 1 1 105 LYS HB3 H 223.481 17.530 -5.257 1.00 . A A . 105 LYS HB3 1 1
10 20482 1 1 105 LYS HD2 H 220.732 17.960 -7.535 1.00 . A A . 105 LYS HD2 1 1
10 20483 1 1 105 LYS HD3 H 221.695 18.756 -6.290 1.00 . A A . 105 LYS HD3 1 1
10 20484 1 1 105 LYS HE2 H 223.412 17.357 -8.119 1.00 . A A . 105 LYS HE2 1 1
10 20485 1 1 105 LYS HE3 H 222.324 18.423 -9.008 1.00 . A A . 105 LYS HE3 1 1
10 20486 1 1 105 LYS HG2 H 222.381 15.954 -7.004 1.00 . A A . 105 LYS HG2 1 1
10 20487 1 1 105 LYS HG3 H 220.917 16.231 -6.058 1.00 . A A . 105 LYS HG3 1 1
10 20488 1 1 105 LYS HZ1 H 223.018 20.182 -7.339 1.00 . A A . 105 LYS HZ1 1 1
10 20489 1 1 105 LYS HZ2 H 224.169 19.729 -8.492 1.00 . A A . 105 LYS HZ2 1 1
10 20490 1 1 105 LYS HZ3 H 224.280 19.140 -6.910 1.00 . A A . 105 LYS HZ3 1 1
10 20491 1 1 105 LYS N N 222.488 14.352 -4.747 1.00 . A A . 105 LYS N 1 1
10 20492 1 1 105 LYS NZ N 223.621 19.403 -7.671 1.00 . A A . 105 LYS NZ 1 1
10 20493 1 1 105 LYS O O 224.818 16.475 -2.960 1.00 . A A . 105 LYS O 1 1
10 20494 1 1 106 SER C C 223.944 16.341 -0.386 1.00 . A A . 106 SER C 1 1
10 20495 1 1 106 SER CA C 223.879 14.898 -0.882 1.00 . A A . 106 SER CA 1 1
10 20496 1 1 106 SER CB C 225.249 14.234 -0.734 1.00 . A A . 106 SER CB 1 1
10 20497 1 1 106 SER H H 222.749 14.188 -2.523 1.00 . A A . 106 SER H 1 1
10 20498 1 1 106 SER HA H 223.161 14.358 -0.284 1.00 . A A . 106 SER HA 1 1
10 20499 1 1 106 SER HB2 H 225.286 13.349 -1.351 1.00 . A A . 106 SER HB2 1 1
10 20500 1 1 106 SER HB3 H 226.017 14.925 -1.048 1.00 . A A . 106 SER HB3 1 1
10 20501 1 1 106 SER HG H 225.955 14.572 1.063 1.00 . A A . 106 SER HG 1 1
10 20502 1 1 106 SER N N 223.436 14.837 -2.274 1.00 . A A . 106 SER N 1 1
10 20503 1 1 106 SER O O 224.755 16.674 0.479 1.00 . A A . 106 SER O 1 1
10 20504 1 1 106 SER OG O 225.492 13.861 0.612 1.00 . A A . 106 SER OG 1 1
10 20505 1 1 107 ASP C C 221.904 18.878 0.406 1.00 . A A . 107 ASP C 1 1
10 20506 1 1 107 ASP CA C 223.053 18.601 -0.557 1.00 . A A . 107 ASP CA 1 1
10 20507 1 1 107 ASP CB C 222.918 19.486 -1.798 1.00 . A A . 107 ASP CB 1 1
10 20508 1 1 107 ASP CG C 224.262 19.933 -2.338 1.00 . A A . 107 ASP CG 1 1
10 20509 1 1 107 ASP H H 222.468 16.870 -1.627 1.00 . A A . 107 ASP H 1 1
10 20510 1 1 107 ASP HA H 223.985 18.832 -0.062 1.00 . A A . 107 ASP HA 1 1
10 20511 1 1 107 ASP HB2 H 222.406 18.934 -2.572 1.00 . A A . 107 ASP HB2 1 1
10 20512 1 1 107 ASP HB3 H 222.341 20.363 -1.546 1.00 . A A . 107 ASP HB3 1 1
10 20513 1 1 107 ASP N N 223.089 17.194 -0.941 1.00 . A A . 107 ASP N 1 1
10 20514 1 1 107 ASP O O 220.961 18.094 0.506 1.00 . A A . 107 ASP O 1 1
10 20515 1 1 107 ASP OD1 O 225.275 19.266 -2.038 1.00 . A A . 107 ASP OD1 1 1
10 20516 1 1 107 ASP OD2 O 224.302 20.950 -3.061 1.00 . A A . 107 ASP OD2 1 1
10 20517 1 1 108 LYS C C 219.767 21.045 1.356 1.00 . A A . 108 LYS C 1 1
10 20518 1 1 108 LYS CA C 220.958 20.396 2.064 1.00 . A A . 108 LYS CA 1 1
10 20519 1 1 108 LYS CB C 221.540 21.363 3.097 1.00 . A A . 108 LYS CB 1 1
10 20520 1 1 108 LYS CD C 222.448 19.736 4.788 1.00 . A A . 108 LYS CD 1 1
10 20521 1 1 108 LYS CE C 223.270 20.001 6.040 1.00 . A A . 108 LYS CE 1 1
10 20522 1 1 108 LYS CG C 221.448 20.854 4.527 1.00 . A A . 108 LYS CG 1 1
10 20523 1 1 108 LYS H H 222.765 20.588 0.977 1.00 . A A . 108 LYS H 1 1
10 20524 1 1 108 LYS HA H 220.619 19.504 2.570 1.00 . A A . 108 LYS HA 1 1
10 20525 1 1 108 LYS HB2 H 222.581 21.533 2.866 1.00 . A A . 108 LYS HB2 1 1
10 20526 1 1 108 LYS HB3 H 221.009 22.301 3.037 1.00 . A A . 108 LYS HB3 1 1
10 20527 1 1 108 LYS HD2 H 221.910 18.809 4.914 1.00 . A A . 108 LYS HD2 1 1
10 20528 1 1 108 LYS HD3 H 223.114 19.656 3.941 1.00 . A A . 108 LYS HD3 1 1
10 20529 1 1 108 LYS HE2 H 222.794 20.784 6.611 1.00 . A A . 108 LYS HE2 1 1
10 20530 1 1 108 LYS HE3 H 223.305 19.097 6.630 1.00 . A A . 108 LYS HE3 1 1
10 20531 1 1 108 LYS HG2 H 221.652 21.671 5.203 1.00 . A A . 108 LYS HG2 1 1
10 20532 1 1 108 LYS HG3 H 220.450 20.481 4.702 1.00 . A A . 108 LYS HG3 1 1
10 20533 1 1 108 LYS HZ1 H 225.302 19.601 5.761 1.00 . A A . 108 LYS HZ1 1 1
10 20534 1 1 108 LYS HZ2 H 224.986 21.140 6.388 1.00 . A A . 108 LYS HZ2 1 1
10 20535 1 1 108 LYS HZ3 H 224.698 20.819 4.752 1.00 . A A . 108 LYS HZ3 1 1
10 20536 1 1 108 LYS N N 221.989 20.004 1.108 1.00 . A A . 108 LYS N 1 1
10 20537 1 1 108 LYS NZ N 224.661 20.420 5.712 1.00 . A A . 108 LYS NZ 1 1
10 20538 1 1 108 LYS O O 218.700 21.214 1.946 1.00 . A A . 108 LYS O 1 1
10 20539 1 1 109 GLU C C 217.591 21.274 -0.588 1.00 . A A . 109 GLU C 1 1
10 20540 1 1 109 GLU CA C 218.905 22.045 -0.699 1.00 . A A . 109 GLU CA 1 1
10 20541 1 1 109 GLU CB C 219.328 22.143 -2.165 1.00 . A A . 109 GLU CB 1 1
10 20542 1 1 109 GLU CD C 220.067 20.917 -4.247 1.00 . A A . 109 GLU CD 1 1
10 20543 1 1 109 GLU CG C 219.552 20.793 -2.826 1.00 . A A . 109 GLU CG 1 1
10 20544 1 1 109 GLU H H 220.833 21.250 -0.320 1.00 . A A . 109 GLU H 1 1
10 20545 1 1 109 GLU HA H 218.756 23.041 -0.310 1.00 . A A . 109 GLU HA 1 1
10 20546 1 1 109 GLU HB2 H 218.559 22.666 -2.715 1.00 . A A . 109 GLU HB2 1 1
10 20547 1 1 109 GLU HB3 H 220.248 22.707 -2.226 1.00 . A A . 109 GLU HB3 1 1
10 20548 1 1 109 GLU HG2 H 220.273 20.238 -2.246 1.00 . A A . 109 GLU HG2 1 1
10 20549 1 1 109 GLU HG3 H 218.615 20.256 -2.844 1.00 . A A . 109 GLU HG3 1 1
10 20550 1 1 109 GLU N N 219.959 21.411 0.090 1.00 . A A . 109 GLU N 1 1
10 20551 1 1 109 GLU O O 217.532 20.081 -0.887 1.00 . A A . 109 GLU O 1 1
10 20552 1 1 109 GLU OE1 O 221.087 21.609 -4.450 1.00 . A A . 109 GLU OE1 1 1
10 20553 1 1 109 GLU OE2 O 219.449 20.324 -5.156 1.00 . A A . 109 GLU OE2 1 1
10 20554 1 1 110 ALA C C 214.596 21.065 -1.366 1.00 . A A . 110 ALA C 1 1
10 20555 1 1 110 ALA CA C 215.227 21.348 -0.007 1.00 . A A . 110 ALA CA 1 1
10 20556 1 1 110 ALA CB C 214.317 22.240 0.824 1.00 . A A . 110 ALA CB 1 1
10 20557 1 1 110 ALA H H 216.650 22.913 0.065 1.00 . A A . 110 ALA H 1 1
10 20558 1 1 110 ALA HA H 215.356 20.415 0.521 1.00 . A A . 110 ALA HA 1 1
10 20559 1 1 110 ALA HB1 H 213.696 21.628 1.461 1.00 . A A . 110 ALA HB1 1 1
10 20560 1 1 110 ALA HB2 H 213.692 22.827 0.168 1.00 . A A . 110 ALA HB2 1 1
10 20561 1 1 110 ALA HB3 H 214.918 22.900 1.433 1.00 . A A . 110 ALA HB3 1 1
10 20562 1 1 110 ALA N N 216.540 21.965 -0.157 1.00 . A A . 110 ALA N 1 1
10 20563 1 1 110 ALA O O 214.987 21.648 -2.377 1.00 . A A . 110 ALA O 1 1
10 20564 1 1 111 GLY C C 213.832 18.980 -3.527 1.00 . A A . 111 GLY C 1 1
10 20565 1 1 111 GLY CA C 212.952 19.813 -2.622 1.00 . A A . 111 GLY CA 1 1
10 20566 1 1 111 GLY H H 213.348 19.724 -0.550 1.00 . A A . 111 GLY H 1 1
10 20567 1 1 111 GLY HA2 H 212.057 19.252 -2.392 1.00 . A A . 111 GLY HA2 1 1
10 20568 1 1 111 GLY HA3 H 212.675 20.719 -3.140 1.00 . A A . 111 GLY HA3 1 1
10 20569 1 1 111 GLY N N 213.619 20.162 -1.384 1.00 . A A . 111 GLY N 1 1
10 20570 1 1 111 GLY O O 213.559 18.846 -4.720 1.00 . A A . 111 GLY O 1 1
10 20571 1 1 112 ALA C C 215.257 16.195 -3.928 1.00 . A A . 112 ALA C 1 1
10 20572 1 1 112 ALA CA C 215.818 17.595 -3.726 1.00 . A A . 112 ALA CA 1 1
10 20573 1 1 112 ALA CB C 217.169 17.530 -3.031 1.00 . A A . 112 ALA CB 1 1
10 20574 1 1 112 ALA H H 215.067 18.558 -2.004 1.00 . A A . 112 ALA H 1 1
10 20575 1 1 112 ALA HA H 215.957 18.060 -4.691 1.00 . A A . 112 ALA HA 1 1
10 20576 1 1 112 ALA HB1 H 217.720 16.675 -3.394 1.00 . A A . 112 ALA HB1 1 1
10 20577 1 1 112 ALA HB2 H 217.022 17.437 -1.965 1.00 . A A . 112 ALA HB2 1 1
10 20578 1 1 112 ALA HB3 H 217.726 18.432 -3.240 1.00 . A A . 112 ALA HB3 1 1
10 20579 1 1 112 ALA N N 214.895 18.418 -2.960 1.00 . A A . 112 ALA N 1 1
10 20580 1 1 112 ALA O O 214.730 15.585 -2.995 1.00 . A A . 112 ALA O 1 1
10 20581 1 1 113 HIS C C 215.588 13.300 -4.675 1.00 . A A . 113 HIS C 1 1
10 20582 1 1 113 HIS CA C 214.868 14.371 -5.486 1.00 . A A . 113 HIS CA 1 1
10 20583 1 1 113 HIS CB C 215.040 14.097 -6.981 1.00 . A A . 113 HIS CB 1 1
10 20584 1 1 113 HIS CD2 C 213.571 16.142 -7.608 1.00 . A A . 113 HIS CD2 1 1
10 20585 1 1 113 HIS CE1 C 213.045 15.544 -9.650 1.00 . A A . 113 HIS CE1 1 1
10 20586 1 1 113 HIS CG C 214.167 14.949 -7.849 1.00 . A A . 113 HIS CG 1 1
10 20587 1 1 113 HIS H H 215.787 16.239 -5.854 1.00 . A A . 113 HIS H 1 1
10 20588 1 1 113 HIS HA H 213.817 14.342 -5.243 1.00 . A A . 113 HIS HA 1 1
10 20589 1 1 113 HIS HB2 H 216.066 14.283 -7.259 1.00 . A A . 113 HIS HB2 1 1
10 20590 1 1 113 HIS HB3 H 214.800 13.063 -7.180 1.00 . A A . 113 HIS HB3 1 1
10 20591 1 1 113 HIS HD1 H 214.093 13.787 -9.606 1.00 . A A . 113 HIS HD1 1 1
10 20592 1 1 113 HIS HD2 H 213.629 16.713 -6.692 1.00 . A A . 113 HIS HD2 1 1
10 20593 1 1 113 HIS HE1 H 212.620 15.541 -10.643 1.00 . A A . 113 HIS HE1 1 1
10 20594 1 1 113 HIS HE2 H 212.281 17.258 -8.831 1.00 . A A . 113 HIS HE2 1 1
10 20595 1 1 113 HIS N N 215.367 15.697 -5.154 1.00 . A A . 113 HIS N 1 1
10 20596 1 1 113 HIS ND1 N 213.817 14.602 -9.137 1.00 . A A . 113 HIS ND1 1 1
10 20597 1 1 113 HIS NE2 N 212.880 16.488 -8.742 1.00 . A A . 113 HIS NE2 1 1
10 20598 1 1 113 HIS O O 216.619 13.561 -4.054 1.00 . A A . 113 HIS O 1 1
10 20599 1 1 114 ILE C C 215.589 9.722 -4.824 1.00 . A A . 114 ILE C 1 1
10 20600 1 1 114 ILE CA C 215.606 10.979 -3.964 1.00 . A A . 114 ILE CA 1 1
10 20601 1 1 114 ILE CB C 214.839 10.708 -2.658 1.00 . A A . 114 ILE CB 1 1
10 20602 1 1 114 ILE CD1 C 212.586 11.597 -1.810 1.00 . A A . 114 ILE CD1 1 1
10 20603 1 1 114 ILE CG1 C 213.322 10.819 -2.883 1.00 . A A . 114 ILE CG1 1 1
10 20604 1 1 114 ILE CG2 C 215.307 11.658 -1.562 1.00 . A A . 114 ILE CG2 1 1
10 20605 1 1 114 ILE H H 214.217 11.956 -5.200 1.00 . A A . 114 ILE H 1 1
10 20606 1 1 114 ILE HA H 216.628 11.225 -3.716 1.00 . A A . 114 ILE HA 1 1
10 20607 1 1 114 ILE HB H 215.070 9.706 -2.350 1.00 . A A . 114 ILE HB 1 1
10 20608 1 1 114 ILE HD11 H 212.701 11.095 -0.860 1.00 . A A . 114 ILE HD11 1 1
10 20609 1 1 114 ILE HD12 H 211.539 11.657 -2.063 1.00 . A A . 114 ILE HD12 1 1
10 20610 1 1 114 ILE HD13 H 212.999 12.593 -1.742 1.00 . A A . 114 ILE HD13 1 1
10 20611 1 1 114 ILE HG12 H 213.138 11.310 -3.824 1.00 . A A . 114 ILE HG12 1 1
10 20612 1 1 114 ILE HG13 H 212.902 9.825 -2.917 1.00 . A A . 114 ILE HG13 1 1
10 20613 1 1 114 ILE HG21 H 216.367 11.538 -1.409 1.00 . A A . 114 ILE HG21 1 1
10 20614 1 1 114 ILE HG22 H 214.784 11.435 -0.644 1.00 . A A . 114 ILE HG22 1 1
10 20615 1 1 114 ILE HG23 H 215.099 12.676 -1.856 1.00 . A A . 114 ILE HG23 1 1
10 20616 1 1 114 ILE N N 215.035 12.096 -4.688 1.00 . A A . 114 ILE N 1 1
10 20617 1 1 114 ILE O O 214.838 9.638 -5.799 1.00 . A A . 114 ILE O 1 1
10 20618 1 1 115 CYS C C 217.069 6.415 -4.317 1.00 . A A . 115 CYS C 1 1
10 20619 1 1 115 CYS CA C 216.498 7.500 -5.213 1.00 . A A . 115 CYS CA 1 1
10 20620 1 1 115 CYS CB C 217.372 7.673 -6.456 1.00 . A A . 115 CYS CB 1 1
10 20621 1 1 115 CYS H H 217.003 8.850 -3.689 1.00 . A A . 115 CYS H 1 1
10 20622 1 1 115 CYS HA H 215.507 7.226 -5.510 1.00 . A A . 115 CYS HA 1 1
10 20623 1 1 115 CYS HB2 H 217.432 6.730 -6.979 1.00 . A A . 115 CYS HB2 1 1
10 20624 1 1 115 CYS HB3 H 216.920 8.409 -7.105 1.00 . A A . 115 CYS HB3 1 1
10 20625 1 1 115 CYS HG H 219.288 7.915 -5.218 1.00 . A A . 115 CYS HG 1 1
10 20626 1 1 115 CYS N N 216.418 8.746 -4.469 1.00 . A A . 115 CYS N 1 1
10 20627 1 1 115 CYS O O 217.542 6.709 -3.223 1.00 . A A . 115 CYS O 1 1
10 20628 1 1 115 CYS SG S 219.061 8.211 -6.103 1.00 . A A . 115 CYS SG 1 1
10 20629 1 1 116 ALA C C 219.071 3.834 -4.415 1.00 . A A . 116 ALA C 1 1
10 20630 1 1 116 ALA CA C 217.631 4.086 -3.995 1.00 . A A . 116 ALA CA 1 1
10 20631 1 1 116 ALA CB C 216.800 2.821 -4.137 1.00 . A A . 116 ALA CB 1 1
10 20632 1 1 116 ALA H H 216.726 4.978 -5.681 1.00 . A A . 116 ALA H 1 1
10 20633 1 1 116 ALA HA H 217.619 4.384 -2.957 1.00 . A A . 116 ALA HA 1 1
10 20634 1 1 116 ALA HB1 H 216.174 2.897 -5.013 1.00 . A A . 116 ALA HB1 1 1
10 20635 1 1 116 ALA HB2 H 216.180 2.699 -3.260 1.00 . A A . 116 ALA HB2 1 1
10 20636 1 1 116 ALA HB3 H 217.454 1.968 -4.234 1.00 . A A . 116 ALA HB3 1 1
10 20637 1 1 116 ALA N N 217.068 5.172 -4.782 1.00 . A A . 116 ALA N 1 1
10 20638 1 1 116 ALA O O 219.359 3.660 -5.599 1.00 . A A . 116 ALA O 1 1
10 20639 1 1 117 TRP C C 222.002 2.579 -2.798 1.00 . A A . 117 TRP C 1 1
10 20640 1 1 117 TRP CA C 221.380 3.599 -3.738 1.00 . A A . 117 TRP CA 1 1
10 20641 1 1 117 TRP CB C 222.161 4.911 -3.668 1.00 . A A . 117 TRP CB 1 1
10 20642 1 1 117 TRP CD1 C 224.653 4.883 -3.070 1.00 . A A . 117 TRP CD1 1 1
10 20643 1 1 117 TRP CD2 C 224.219 4.464 -5.226 1.00 . A A . 117 TRP CD2 1 1
10 20644 1 1 117 TRP CE2 C 225.613 4.419 -5.032 1.00 . A A . 117 TRP CE2 1 1
10 20645 1 1 117 TRP CE3 C 223.710 4.229 -6.507 1.00 . A A . 117 TRP CE3 1 1
10 20646 1 1 117 TRP CG C 223.624 4.762 -3.959 1.00 . A A . 117 TRP CG 1 1
10 20647 1 1 117 TRP CH2 C 225.974 3.923 -7.313 1.00 . A A . 117 TRP CH2 1 1
10 20648 1 1 117 TRP CZ2 C 226.501 4.149 -6.071 1.00 . A A . 117 TRP CZ2 1 1
10 20649 1 1 117 TRP CZ3 C 224.592 3.962 -7.536 1.00 . A A . 117 TRP CZ3 1 1
10 20650 1 1 117 TRP H H 219.676 3.969 -2.522 1.00 . A A . 117 TRP H 1 1
10 20651 1 1 117 TRP HA H 221.437 3.219 -4.747 1.00 . A A . 117 TRP HA 1 1
10 20652 1 1 117 TRP HB2 H 221.754 5.595 -4.390 1.00 . A A . 117 TRP HB2 1 1
10 20653 1 1 117 TRP HB3 H 222.058 5.330 -2.680 1.00 . A A . 117 TRP HB3 1 1
10 20654 1 1 117 TRP HD1 H 224.528 5.109 -2.022 1.00 . A A . 117 TRP HD1 1 1
10 20655 1 1 117 TRP HE1 H 226.736 4.712 -3.284 1.00 . A A . 117 TRP HE1 1 1
10 20656 1 1 117 TRP HE3 H 222.647 4.255 -6.698 1.00 . A A . 117 TRP HE3 1 1
10 20657 1 1 117 TRP HH2 H 226.627 3.711 -8.147 1.00 . A A . 117 TRP HH2 1 1
10 20658 1 1 117 TRP HZ2 H 227.569 4.115 -5.915 1.00 . A A . 117 TRP HZ2 1 1
10 20659 1 1 117 TRP HZ3 H 224.217 3.779 -8.532 1.00 . A A . 117 TRP HZ3 1 1
10 20660 1 1 117 TRP N N 219.972 3.823 -3.444 1.00 . A A . 117 TRP N 1 1
10 20661 1 1 117 TRP NE1 N 225.853 4.678 -3.708 1.00 . A A . 117 TRP NE1 1 1
10 20662 1 1 117 TRP O O 221.462 2.267 -1.737 1.00 . A A . 117 TRP O 1 1
10 20663 1 1 118 LYS C C 224.353 1.672 -1.113 1.00 . A A . 118 LYS C 1 1
10 20664 1 1 118 LYS CA C 223.886 1.080 -2.437 1.00 . A A . 118 LYS CA 1 1
10 20665 1 1 118 LYS CB C 225.087 0.565 -3.232 1.00 . A A . 118 LYS CB 1 1
10 20666 1 1 118 LYS CD C 227.001 -0.953 -2.631 1.00 . A A . 118 LYS CD 1 1
10 20667 1 1 118 LYS CE C 227.748 -1.186 -3.933 1.00 . A A . 118 LYS CE 1 1
10 20668 1 1 118 LYS CG C 225.502 -0.851 -2.859 1.00 . A A . 118 LYS CG 1 1
10 20669 1 1 118 LYS H H 223.506 2.375 -4.074 1.00 . A A . 118 LYS H 1 1
10 20670 1 1 118 LYS HA H 223.219 0.256 -2.235 1.00 . A A . 118 LYS HA 1 1
10 20671 1 1 118 LYS HB2 H 224.842 0.580 -4.284 1.00 . A A . 118 LYS HB2 1 1
10 20672 1 1 118 LYS HB3 H 225.927 1.221 -3.058 1.00 . A A . 118 LYS HB3 1 1
10 20673 1 1 118 LYS HD2 H 227.351 -0.033 -2.186 1.00 . A A . 118 LYS HD2 1 1
10 20674 1 1 118 LYS HD3 H 227.198 -1.777 -1.961 1.00 . A A . 118 LYS HD3 1 1
10 20675 1 1 118 LYS HE2 H 228.803 -1.272 -3.718 1.00 . A A . 118 LYS HE2 1 1
10 20676 1 1 118 LYS HE3 H 227.395 -2.105 -4.377 1.00 . A A . 118 LYS HE3 1 1
10 20677 1 1 118 LYS HG2 H 224.990 -1.138 -1.953 1.00 . A A . 118 LYS HG2 1 1
10 20678 1 1 118 LYS HG3 H 225.222 -1.519 -3.660 1.00 . A A . 118 LYS HG3 1 1
10 20679 1 1 118 LYS HZ1 H 228.142 -0.208 -5.737 1.00 . A A . 118 LYS HZ1 1 1
10 20680 1 1 118 LYS HZ2 H 227.787 0.836 -4.455 1.00 . A A . 118 LYS HZ2 1 1
10 20681 1 1 118 LYS HZ3 H 226.546 -0.039 -5.200 1.00 . A A . 118 LYS HZ3 1 1
10 20682 1 1 118 LYS N N 223.151 2.070 -3.214 1.00 . A A . 118 LYS N 1 1
10 20683 1 1 118 LYS NZ N 227.541 -0.071 -4.899 1.00 . A A . 118 LYS NZ 1 1
10 20684 1 1 118 LYS O O 225.053 2.683 -1.088 1.00 . A A . 118 LYS O 1 1
10 20685 1 1 119 GLN C C 225.849 1.642 1.447 1.00 . A A . 119 GLN C 1 1
10 20686 1 1 119 GLN CA C 224.334 1.508 1.318 1.00 . A A . 119 GLN CA 1 1
10 20687 1 1 119 GLN CB C 223.803 0.552 2.387 1.00 . A A . 119 GLN CB 1 1
10 20688 1 1 119 GLN CD C 222.619 1.559 4.378 1.00 . A A . 119 GLN CD 1 1
10 20689 1 1 119 GLN CG C 223.940 1.087 3.803 1.00 . A A . 119 GLN CG 1 1
10 20690 1 1 119 GLN H H 223.397 0.238 -0.093 1.00 . A A . 119 GLN H 1 1
10 20691 1 1 119 GLN HA H 223.886 2.479 1.464 1.00 . A A . 119 GLN HA 1 1
10 20692 1 1 119 GLN HB2 H 222.757 0.362 2.196 1.00 . A A . 119 GLN HB2 1 1
10 20693 1 1 119 GLN HB3 H 224.347 -0.379 2.323 1.00 . A A . 119 GLN HB3 1 1
10 20694 1 1 119 GLN HE21 H 221.776 -0.187 3.936 1.00 . A A . 119 GLN HE21 1 1
10 20695 1 1 119 GLN HE22 H 220.746 0.972 4.697 1.00 . A A . 119 GLN HE22 1 1
10 20696 1 1 119 GLN HG2 H 224.330 0.303 4.435 1.00 . A A . 119 GLN HG2 1 1
10 20697 1 1 119 GLN HG3 H 224.630 1.918 3.795 1.00 . A A . 119 GLN HG3 1 1
10 20698 1 1 119 GLN N N 223.958 1.039 -0.012 1.00 . A A . 119 GLN N 1 1
10 20699 1 1 119 GLN NE2 N 221.612 0.694 4.332 1.00 . A A . 119 GLN NE2 1 1
10 20700 1 1 119 GLN O O 226.586 0.674 1.262 1.00 . A A . 119 GLN O 1 1
10 20701 1 1 119 GLN OE1 O 222.504 2.687 4.857 1.00 . A A . 119 GLN OE1 1 1
10 20702 1 1 120 HIS C C 228.037 3.753 3.281 1.00 . A A . 120 HIS C 1 1
10 20703 1 1 120 HIS CA C 227.733 3.110 1.927 1.00 . A A . 120 HIS CA 1 1
10 20704 1 1 120 HIS CB C 228.233 4.015 0.799 1.00 . A A . 120 HIS CB 1 1
10 20705 1 1 120 HIS CD2 C 226.157 5.443 0.180 1.00 . A A . 120 HIS CD2 1 1
10 20706 1 1 120 HIS CE1 C 226.967 7.418 0.679 1.00 . A A . 120 HIS CE1 1 1
10 20707 1 1 120 HIS CG C 227.423 5.262 0.628 1.00 . A A . 120 HIS CG 1 1
10 20708 1 1 120 HIS H H 225.668 3.580 1.906 1.00 . A A . 120 HIS H 1 1
10 20709 1 1 120 HIS HA H 228.250 2.164 1.869 1.00 . A A . 120 HIS HA 1 1
10 20710 1 1 120 HIS HB2 H 229.251 4.307 1.006 1.00 . A A . 120 HIS HB2 1 1
10 20711 1 1 120 HIS HB3 H 228.203 3.468 -0.132 1.00 . A A . 120 HIS HB3 1 1
10 20712 1 1 120 HIS HD1 H 228.795 6.722 1.279 1.00 . A A . 120 HIS HD1 1 1
10 20713 1 1 120 HIS HD2 H 225.477 4.670 -0.148 1.00 . A A . 120 HIS HD2 1 1
10 20714 1 1 120 HIS HE1 H 227.061 8.484 0.823 1.00 . A A . 120 HIS HE1 1 1
10 20715 1 1 120 HIS HE2 H 225.107 7.230 -0.155 1.00 . A A . 120 HIS HE2 1 1
10 20716 1 1 120 HIS N N 226.306 2.849 1.769 1.00 . A A . 120 HIS N 1 1
10 20717 1 1 120 HIS ND1 N 227.902 6.519 0.931 1.00 . A A . 120 HIS ND1 1 1
10 20718 1 1 120 HIS NE2 N 225.899 6.791 0.221 1.00 . A A . 120 HIS NE2 1 1
10 20719 1 1 120 HIS O O 229.185 4.093 3.569 1.00 . A A . 120 HIS O 1 1
10 20720 1 1 121 GLY C C 227.259 6.033 5.371 1.00 . A A . 121 GLY C 1 1
10 20721 1 1 121 GLY CA C 227.200 4.516 5.418 1.00 . A A . 121 GLY CA 1 1
10 20722 1 1 121 GLY H H 226.115 3.628 3.835 1.00 . A A . 121 GLY H 1 1
10 20723 1 1 121 GLY HA2 H 226.383 4.221 6.060 1.00 . A A . 121 GLY HA2 1 1
10 20724 1 1 121 GLY HA3 H 228.124 4.146 5.839 1.00 . A A . 121 GLY HA3 1 1
10 20725 1 1 121 GLY N N 227.009 3.916 4.111 1.00 . A A . 121 GLY N 1 1
10 20726 1 1 121 GLY O O 227.526 6.679 6.384 1.00 . A A . 121 GLY O 1 1
10 20727 1 1 122 GLY C C 225.964 8.740 4.864 1.00 . A A . 122 GLY C 1 1
10 20728 1 1 122 GLY CA C 227.046 8.049 4.054 1.00 . A A . 122 GLY CA 1 1
10 20729 1 1 122 GLY H H 226.805 6.044 3.419 1.00 . A A . 122 GLY H 1 1
10 20730 1 1 122 GLY HA2 H 228.010 8.409 4.381 1.00 . A A . 122 GLY HA2 1 1
10 20731 1 1 122 GLY HA3 H 226.915 8.301 3.012 1.00 . A A . 122 GLY HA3 1 1
10 20732 1 1 122 GLY N N 227.011 6.605 4.195 1.00 . A A . 122 GLY N 1 1
10 20733 1 1 122 GLY O O 224.923 8.147 5.144 1.00 . A A . 122 GLY O 1 1
10 20734 1 1 123 PRO C C 223.929 11.053 5.262 1.00 . A A . 123 PRO C 1 1
10 20735 1 1 123 PRO CA C 225.209 10.772 6.042 1.00 . A A . 123 PRO CA 1 1
10 20736 1 1 123 PRO CB C 225.943 12.080 6.355 1.00 . A A . 123 PRO CB 1 1
10 20737 1 1 123 PRO CD C 227.396 10.792 4.967 1.00 . A A . 123 PRO CD 1 1
10 20738 1 1 123 PRO CG C 226.982 12.198 5.294 1.00 . A A . 123 PRO CG 1 1
10 20739 1 1 123 PRO HA H 224.962 10.266 6.963 1.00 . A A . 123 PRO HA 1 1
10 20740 1 1 123 PRO HB2 H 225.245 12.904 6.318 1.00 . A A . 123 PRO HB2 1 1
10 20741 1 1 123 PRO HB3 H 226.387 12.020 7.337 1.00 . A A . 123 PRO HB3 1 1
10 20742 1 1 123 PRO HD2 H 227.668 10.711 3.925 1.00 . A A . 123 PRO HD2 1 1
10 20743 1 1 123 PRO HD3 H 228.216 10.482 5.598 1.00 . A A . 123 PRO HD3 1 1
10 20744 1 1 123 PRO HG2 H 226.564 12.679 4.422 1.00 . A A . 123 PRO HG2 1 1
10 20745 1 1 123 PRO HG3 H 227.825 12.760 5.667 1.00 . A A . 123 PRO HG3 1 1
10 20746 1 1 123 PRO N N 226.184 10.007 5.257 1.00 . A A . 123 PRO N 1 1
10 20747 1 1 123 PRO O O 222.870 11.281 5.848 1.00 . A A . 123 PRO O 1 1
10 20748 1 1 124 ASN C C 221.957 10.071 3.002 1.00 . A A . 124 ASN C 1 1
10 20749 1 1 124 ASN CA C 222.881 11.287 3.075 1.00 . A A . 124 ASN CA 1 1
10 20750 1 1 124 ASN CB C 223.347 11.669 1.669 1.00 . A A . 124 ASN CB 1 1
10 20751 1 1 124 ASN CG C 224.328 10.667 1.093 1.00 . A A . 124 ASN CG 1 1
10 20752 1 1 124 ASN H H 224.902 10.846 3.526 1.00 . A A . 124 ASN H 1 1
10 20753 1 1 124 ASN HA H 222.330 12.115 3.496 1.00 . A A . 124 ASN HA 1 1
10 20754 1 1 124 ASN HB2 H 222.490 11.723 1.014 1.00 . A A . 124 ASN HB2 1 1
10 20755 1 1 124 ASN HB3 H 223.828 12.636 1.706 1.00 . A A . 124 ASN HB3 1 1
10 20756 1 1 124 ASN HD21 H 224.317 11.620 -0.651 1.00 . A A . 124 ASN HD21 1 1
10 20757 1 1 124 ASN HD22 H 225.328 10.222 -0.566 1.00 . A A . 124 ASN HD22 1 1
10 20758 1 1 124 ASN N N 224.032 11.035 3.936 1.00 . A A . 124 ASN N 1 1
10 20759 1 1 124 ASN ND2 N 224.695 10.856 -0.169 1.00 . A A . 124 ASN ND2 1 1
10 20760 1 1 124 ASN O O 220.914 10.116 2.350 1.00 . A A . 124 ASN O 1 1
10 20761 1 1 124 ASN OD1 O 224.752 9.734 1.775 1.00 . A A . 124 ASN OD1 1 1
10 20762 1 1 125 GLN C C 220.892 7.532 5.036 1.00 . A A . 125 GLN C 1 1
10 20763 1 1 125 GLN CA C 221.543 7.764 3.673 1.00 . A A . 125 GLN CA 1 1
10 20764 1 1 125 GLN CB C 222.408 6.552 3.307 1.00 . A A . 125 GLN CB 1 1
10 20765 1 1 125 GLN CD C 223.164 6.115 0.933 1.00 . A A . 125 GLN CD 1 1
10 20766 1 1 125 GLN CG C 223.455 6.832 2.237 1.00 . A A . 125 GLN CG 1 1
10 20767 1 1 125 GLN H H 223.185 9.001 4.171 1.00 . A A . 125 GLN H 1 1
10 20768 1 1 125 GLN HA H 220.767 7.877 2.931 1.00 . A A . 125 GLN HA 1 1
10 20769 1 1 125 GLN HB2 H 222.919 6.210 4.194 1.00 . A A . 125 GLN HB2 1 1
10 20770 1 1 125 GLN HB3 H 221.763 5.763 2.950 1.00 . A A . 125 GLN HB3 1 1
10 20771 1 1 125 GLN HE21 H 222.799 4.424 1.913 1.00 . A A . 125 GLN HE21 1 1
10 20772 1 1 125 GLN HE22 H 222.641 4.344 0.195 1.00 . A A . 125 GLN HE22 1 1
10 20773 1 1 125 GLN HG2 H 223.486 7.893 2.047 1.00 . A A . 125 GLN HG2 1 1
10 20774 1 1 125 GLN HG3 H 224.417 6.505 2.602 1.00 . A A . 125 GLN HG3 1 1
10 20775 1 1 125 GLN N N 222.344 8.984 3.671 1.00 . A A . 125 GLN N 1 1
10 20776 1 1 125 GLN NE2 N 222.835 4.831 1.023 1.00 . A A . 125 GLN NE2 1 1
10 20777 1 1 125 GLN O O 220.332 6.466 5.287 1.00 . A A . 125 GLN O 1 1
10 20778 1 1 125 GLN OE1 O 223.235 6.707 -0.144 1.00 . A A . 125 GLN OE1 1 1
10 20779 1 1 126 LYS C C 219.084 9.185 7.358 1.00 . A A . 126 LYS C 1 1
10 20780 1 1 126 LYS CA C 220.394 8.408 7.253 1.00 . A A . 126 LYS CA 1 1
10 20781 1 1 126 LYS CB C 221.383 8.911 8.309 1.00 . A A . 126 LYS CB 1 1
10 20782 1 1 126 LYS CD C 223.106 7.084 8.217 1.00 . A A . 126 LYS CD 1 1
10 20783 1 1 126 LYS CE C 223.179 6.734 9.694 1.00 . A A . 126 LYS CE 1 1
10 20784 1 1 126 LYS CG C 222.832 8.564 8.007 1.00 . A A . 126 LYS CG 1 1
10 20785 1 1 126 LYS H H 221.437 9.352 5.670 1.00 . A A . 126 LYS H 1 1
10 20786 1 1 126 LYS HA H 220.192 7.363 7.435 1.00 . A A . 126 LYS HA 1 1
10 20787 1 1 126 LYS HB2 H 221.302 9.985 8.377 1.00 . A A . 126 LYS HB2 1 1
10 20788 1 1 126 LYS HB3 H 221.123 8.479 9.263 1.00 . A A . 126 LYS HB3 1 1
10 20789 1 1 126 LYS HD2 H 222.312 6.512 7.761 1.00 . A A . 126 LYS HD2 1 1
10 20790 1 1 126 LYS HD3 H 224.047 6.832 7.749 1.00 . A A . 126 LYS HD3 1 1
10 20791 1 1 126 LYS HE2 H 223.872 7.407 10.177 1.00 . A A . 126 LYS HE2 1 1
10 20792 1 1 126 LYS HE3 H 222.197 6.857 10.128 1.00 . A A . 126 LYS HE3 1 1
10 20793 1 1 126 LYS HG2 H 223.046 8.818 6.980 1.00 . A A . 126 LYS HG2 1 1
10 20794 1 1 126 LYS HG3 H 223.473 9.137 8.662 1.00 . A A . 126 LYS HG3 1 1
10 20795 1 1 126 LYS HZ1 H 223.137 4.919 10.727 1.00 . A A . 126 LYS HZ1 1 1
10 20796 1 1 126 LYS HZ2 H 224.657 5.314 10.098 1.00 . A A . 126 LYS HZ2 1 1
10 20797 1 1 126 LYS HZ3 H 223.436 4.758 9.069 1.00 . A A . 126 LYS HZ3 1 1
10 20798 1 1 126 LYS N N 220.973 8.525 5.918 1.00 . A A . 126 LYS N 1 1
10 20799 1 1 126 LYS NZ N 223.634 5.333 9.912 1.00 . A A . 126 LYS NZ 1 1
10 20800 1 1 126 LYS O O 218.980 10.312 6.875 1.00 . A A . 126 LYS O 1 1
10 20801 1 1 127 PHE C C 216.262 8.965 9.578 1.00 . A A . 127 PHE C 1 1
10 20802 1 1 127 PHE CA C 216.784 9.205 8.169 1.00 . A A . 127 PHE CA 1 1
10 20803 1 1 127 PHE CB C 215.776 8.657 7.156 1.00 . A A . 127 PHE CB 1 1
10 20804 1 1 127 PHE CD1 C 216.999 9.522 5.144 1.00 . A A . 127 PHE CD1 1 1
10 20805 1 1 127 PHE CD2 C 216.191 7.279 5.103 1.00 . A A . 127 PHE CD2 1 1
10 20806 1 1 127 PHE CE1 C 217.511 9.364 3.871 1.00 . A A . 127 PHE CE1 1 1
10 20807 1 1 127 PHE CE2 C 216.701 7.115 3.830 1.00 . A A . 127 PHE CE2 1 1
10 20808 1 1 127 PHE CG C 216.334 8.483 5.774 1.00 . A A . 127 PHE CG 1 1
10 20809 1 1 127 PHE CZ C 217.361 8.159 3.213 1.00 . A A . 127 PHE CZ 1 1
10 20810 1 1 127 PHE H H 218.224 7.676 8.359 1.00 . A A . 127 PHE H 1 1
10 20811 1 1 127 PHE HA H 216.900 10.265 8.014 1.00 . A A . 127 PHE HA 1 1
10 20812 1 1 127 PHE HB2 H 215.428 7.694 7.495 1.00 . A A . 127 PHE HB2 1 1
10 20813 1 1 127 PHE HB3 H 214.936 9.333 7.094 1.00 . A A . 127 PHE HB3 1 1
10 20814 1 1 127 PHE HD1 H 217.117 10.464 5.658 1.00 . A A . 127 PHE HD1 1 1
10 20815 1 1 127 PHE HD2 H 215.674 6.462 5.585 1.00 . A A . 127 PHE HD2 1 1
10 20816 1 1 127 PHE HE1 H 218.026 10.182 3.390 1.00 . A A . 127 PHE HE1 1 1
10 20817 1 1 127 PHE HE2 H 216.582 6.172 3.318 1.00 . A A . 127 PHE HE2 1 1
10 20818 1 1 127 PHE HZ H 217.760 8.032 2.218 1.00 . A A . 127 PHE HZ 1 1
10 20819 1 1 127 PHE N N 218.087 8.574 7.994 1.00 . A A . 127 PHE N 1 1
10 20820 1 1 127 PHE O O 216.642 7.995 10.233 1.00 . A A . 127 PHE O 1 1
10 20821 1 1 128 ILE C C 213.322 9.430 11.280 1.00 . A A . 128 ILE C 1 1
10 20822 1 1 128 ILE CA C 214.813 9.718 11.368 1.00 . A A . 128 ILE CA 1 1
10 20823 1 1 128 ILE CB C 215.033 10.984 12.212 1.00 . A A . 128 ILE CB 1 1
10 20824 1 1 128 ILE CD1 C 216.526 13.032 12.478 1.00 . A A . 128 ILE CD1 1 1
10 20825 1 1 128 ILE CG1 C 216.301 11.717 11.763 1.00 . A A . 128 ILE CG1 1 1
10 20826 1 1 128 ILE CG2 C 215.116 10.628 13.688 1.00 . A A . 128 ILE CG2 1 1
10 20827 1 1 128 ILE H H 215.118 10.599 9.473 1.00 . A A . 128 ILE H 1 1
10 20828 1 1 128 ILE HA H 215.300 8.891 11.863 1.00 . A A . 128 ILE HA 1 1
10 20829 1 1 128 ILE HB H 214.181 11.627 12.071 1.00 . A A . 128 ILE HB 1 1
10 20830 1 1 128 ILE HD11 H 216.616 12.853 13.540 1.00 . A A . 128 ILE HD11 1 1
10 20831 1 1 128 ILE HD12 H 215.690 13.690 12.293 1.00 . A A . 128 ILE HD12 1 1
10 20832 1 1 128 ILE HD13 H 217.433 13.490 12.112 1.00 . A A . 128 ILE HD13 1 1
10 20833 1 1 128 ILE HG12 H 217.158 11.087 11.949 1.00 . A A . 128 ILE HG12 1 1
10 20834 1 1 128 ILE HG13 H 216.235 11.921 10.703 1.00 . A A . 128 ILE HG13 1 1
10 20835 1 1 128 ILE HG21 H 216.150 10.486 13.967 1.00 . A A . 128 ILE HG21 1 1
10 20836 1 1 128 ILE HG22 H 214.566 9.716 13.870 1.00 . A A . 128 ILE HG22 1 1
10 20837 1 1 128 ILE HG23 H 214.691 11.428 14.276 1.00 . A A . 128 ILE HG23 1 1
10 20838 1 1 128 ILE N N 215.387 9.846 10.040 1.00 . A A . 128 ILE N 1 1
10 20839 1 1 128 ILE O O 212.613 9.997 10.449 1.00 . A A . 128 ILE O 1 1
10 20840 1 1 129 ILE C C 210.785 8.562 13.452 1.00 . A A . 129 ILE C 1 1
10 20841 1 1 129 ILE CA C 211.467 8.142 12.155 1.00 . A A . 129 ILE CA 1 1
10 20842 1 1 129 ILE CB C 211.321 6.621 11.979 1.00 . A A . 129 ILE CB 1 1
10 20843 1 1 129 ILE CD1 C 211.847 6.872 9.496 1.00 . A A . 129 ILE CD1 1 1
10 20844 1 1 129 ILE CG1 C 212.150 6.137 10.786 1.00 . A A . 129 ILE CG1 1 1
10 20845 1 1 129 ILE CG2 C 209.861 6.252 11.802 1.00 . A A . 129 ILE CG2 1 1
10 20846 1 1 129 ILE H H 213.493 8.117 12.752 1.00 . A A . 129 ILE H 1 1
10 20847 1 1 129 ILE HA H 210.975 8.628 11.323 1.00 . A A . 129 ILE HA 1 1
10 20848 1 1 129 ILE HB H 211.681 6.142 12.876 1.00 . A A . 129 ILE HB 1 1
10 20849 1 1 129 ILE HD11 H 210.850 6.623 9.166 1.00 . A A . 129 ILE HD11 1 1
10 20850 1 1 129 ILE HD12 H 212.561 6.580 8.740 1.00 . A A . 129 ILE HD12 1 1
10 20851 1 1 129 ILE HD13 H 211.916 7.936 9.664 1.00 . A A . 129 ILE HD13 1 1
10 20852 1 1 129 ILE HG12 H 213.198 6.274 11.005 1.00 . A A . 129 ILE HG12 1 1
10 20853 1 1 129 ILE HG13 H 211.955 5.087 10.624 1.00 . A A . 129 ILE HG13 1 1
10 20854 1 1 129 ILE HG21 H 209.435 6.005 12.763 1.00 . A A . 129 ILE HG21 1 1
10 20855 1 1 129 ILE HG22 H 209.784 5.401 11.142 1.00 . A A . 129 ILE HG22 1 1
10 20856 1 1 129 ILE HG23 H 209.329 7.089 11.376 1.00 . A A . 129 ILE HG23 1 1
10 20857 1 1 129 ILE N N 212.864 8.532 12.134 1.00 . A A . 129 ILE N 1 1
10 20858 1 1 129 ILE O O 211.374 8.483 14.530 1.00 . A A . 129 ILE O 1 1
10 20859 1 1 130 GLU C C 207.324 8.941 14.402 1.00 . A A . 130 GLU C 1 1
10 20860 1 1 130 GLU CA C 208.765 9.433 14.502 1.00 . A A . 130 GLU CA 1 1
10 20861 1 1 130 GLU CB C 208.790 10.957 14.623 1.00 . A A . 130 GLU CB 1 1
10 20862 1 1 130 GLU CD C 210.303 12.980 14.637 1.00 . A A . 130 GLU CD 1 1
10 20863 1 1 130 GLU CG C 210.153 11.515 14.998 1.00 . A A . 130 GLU CG 1 1
10 20864 1 1 130 GLU H H 209.119 9.041 12.453 1.00 . A A . 130 GLU H 1 1
10 20865 1 1 130 GLU HA H 209.222 9.001 15.380 1.00 . A A . 130 GLU HA 1 1
10 20866 1 1 130 GLU HB2 H 208.497 11.387 13.677 1.00 . A A . 130 GLU HB2 1 1
10 20867 1 1 130 GLU HB3 H 208.082 11.258 15.381 1.00 . A A . 130 GLU HB3 1 1
10 20868 1 1 130 GLU HG2 H 210.293 11.407 16.063 1.00 . A A . 130 GLU HG2 1 1
10 20869 1 1 130 GLU HG3 H 210.914 10.952 14.477 1.00 . A A . 130 GLU HG3 1 1
10 20870 1 1 130 GLU N N 209.536 9.004 13.340 1.00 . A A . 130 GLU N 1 1
10 20871 1 1 130 GLU O O 206.480 9.582 13.777 1.00 . A A . 130 GLU O 1 1
10 20872 1 1 130 GLU OE1 O 209.275 13.689 14.597 1.00 . A A . 130 GLU OE1 1 1
10 20873 1 1 130 GLU OE2 O 211.447 13.419 14.396 1.00 . A A . 130 GLU OE2 1 1
10 20874 1 1 131 SER C C 204.650 8.220 15.403 1.00 . A A . 131 SER C 1 1
10 20875 1 1 131 SER CA C 205.714 7.204 14.995 1.00 . A A . 131 SER CA 1 1
10 20876 1 1 131 SER CB C 205.656 5.990 15.924 1.00 . A A . 131 SER CB 1 1
10 20877 1 1 131 SER H H 207.769 7.326 15.494 1.00 . A A . 131 SER H 1 1
10 20878 1 1 131 SER HA H 205.514 6.881 13.985 1.00 . A A . 131 SER HA 1 1
10 20879 1 1 131 SER HB2 H 206.654 5.606 16.074 1.00 . A A . 131 SER HB2 1 1
10 20880 1 1 131 SER HB3 H 205.237 6.286 16.874 1.00 . A A . 131 SER HB3 1 1
10 20881 1 1 131 SER HG H 205.067 4.853 14.441 1.00 . A A . 131 SER HG 1 1
10 20882 1 1 131 SER N N 207.051 7.793 15.018 1.00 . A A . 131 SER N 1 1
10 20883 1 1 131 SER O O 204.608 8.666 16.550 1.00 . A A . 131 SER O 1 1
10 20884 1 1 131 SER OG O 204.851 4.963 15.370 1.00 . A A . 131 SER OG 1 1
10 20885 1 1 132 GLU C C 201.679 8.958 15.649 1.00 . A A . 132 GLU C 1 1
10 20886 1 1 132 GLU CA C 202.727 9.541 14.707 1.00 . A A . 132 GLU CA 1 1
10 20887 1 1 132 GLU CB C 202.069 9.963 13.392 1.00 . A A . 132 GLU CB 1 1
10 20888 1 1 132 GLU CD C 199.966 11.156 12.661 1.00 . A A . 132 GLU CD 1 1
10 20889 1 1 132 GLU CG C 201.220 11.218 13.510 1.00 . A A . 132 GLU CG 1 1
10 20890 1 1 132 GLU H H 203.882 8.188 13.559 1.00 . A A . 132 GLU H 1 1
10 20891 1 1 132 GLU HA H 203.168 10.410 15.172 1.00 . A A . 132 GLU HA 1 1
10 20892 1 1 132 GLU HB2 H 202.840 10.144 12.658 1.00 . A A . 132 GLU HB2 1 1
10 20893 1 1 132 GLU HB3 H 201.437 9.158 13.045 1.00 . A A . 132 GLU HB3 1 1
10 20894 1 1 132 GLU HG2 H 200.931 11.345 14.543 1.00 . A A . 132 GLU HG2 1 1
10 20895 1 1 132 GLU HG3 H 201.809 12.066 13.195 1.00 . A A . 132 GLU HG3 1 1
10 20896 1 1 132 GLU N N 203.793 8.579 14.453 1.00 . A A . 132 GLU N 1 1
10 20897 1 1 132 GLU O O 201.295 9.656 16.611 1.00 . A A . 132 GLU O 1 1
10 20898 1 1 132 GLU OXT O 201.252 7.807 15.418 1.00 . A A . 132 GLU OXT 1 1
10 20899 1 1 132 GLU OE1 O 200.092 11.038 11.424 1.00 . A A . 132 GLU OE1 1 1
10 20900 1 1 132 GLU OE2 O 198.858 11.223 13.232 1.00 . A A . 132 GLU OE2 1 1
11 20901 1 1 1 MET C C 193.944 0.751 15.454 1.00 . A A . 1 MET C 1 1
11 20902 1 1 1 MET CA C 193.370 -0.548 16.012 1.00 . A A . 1 MET CA 1 1
11 20903 1 1 1 MET CB C 194.496 -1.541 16.313 1.00 . A A . 1 MET CB 1 1
11 20904 1 1 1 MET CE C 194.795 0.379 18.890 1.00 . A A . 1 MET CE 1 1
11 20905 1 1 1 MET CG C 194.443 -2.110 17.722 1.00 . A A . 1 MET CG 1 1
11 20906 1 1 1 MET H1 H 191.536 -0.647 15.085 1.00 . A A . 1 MET H1 1 1
11 20907 1 1 1 MET H2 H 192.292 -2.166 15.339 1.00 . A A . 1 MET H2 1 1
11 20908 1 1 1 MET H3 H 192.859 -1.119 14.103 1.00 . A A . 1 MET H3 1 1
11 20909 1 1 1 MET HA H 192.834 -0.332 16.924 1.00 . A A . 1 MET HA 1 1
11 20910 1 1 1 MET HB2 H 194.432 -2.362 15.614 1.00 . A A . 1 MET HB2 1 1
11 20911 1 1 1 MET HB3 H 195.446 -1.044 16.184 1.00 . A A . 1 MET HB3 1 1
11 20912 1 1 1 MET HE1 H 195.506 1.096 19.274 1.00 . A A . 1 MET HE1 1 1
11 20913 1 1 1 MET HE2 H 193.922 0.361 19.526 1.00 . A A . 1 MET HE2 1 1
11 20914 1 1 1 MET HE3 H 194.505 0.660 17.889 1.00 . A A . 1 MET HE3 1 1
11 20915 1 1 1 MET HG2 H 193.432 -2.028 18.091 1.00 . A A . 1 MET HG2 1 1
11 20916 1 1 1 MET HG3 H 194.728 -3.151 17.686 1.00 . A A . 1 MET HG3 1 1
11 20917 1 1 1 MET N N 192.430 -1.177 15.048 1.00 . A A . 1 MET N 1 1
11 20918 1 1 1 MET O O 195.081 1.118 15.751 1.00 . A A . 1 MET O 1 1
11 20919 1 1 1 MET SD S 195.545 -1.248 18.860 1.00 . A A . 1 MET SD 1 1
11 20920 1 1 2 LYS C C 194.791 2.490 13.141 1.00 . A A . 2 LYS C 1 1
11 20921 1 1 2 LYS CA C 193.578 2.702 14.044 1.00 . A A . 2 LYS CA 1 1
11 20922 1 1 2 LYS CB C 193.912 3.724 15.134 1.00 . A A . 2 LYS CB 1 1
11 20923 1 1 2 LYS CD C 193.276 4.741 17.343 1.00 . A A . 2 LYS CD 1 1
11 20924 1 1 2 LYS CE C 192.118 5.105 18.258 1.00 . A A . 2 LYS CE 1 1
11 20925 1 1 2 LYS CG C 192.815 3.884 16.175 1.00 . A A . 2 LYS CG 1 1
11 20926 1 1 2 LYS H H 192.253 1.100 14.445 1.00 . A A . 2 LYS H 1 1
11 20927 1 1 2 LYS HA H 192.761 3.080 13.448 1.00 . A A . 2 LYS HA 1 1
11 20928 1 1 2 LYS HB2 H 194.814 3.412 15.640 1.00 . A A . 2 LYS HB2 1 1
11 20929 1 1 2 LYS HB3 H 194.082 4.684 14.672 1.00 . A A . 2 LYS HB3 1 1
11 20930 1 1 2 LYS HD2 H 194.011 4.192 17.911 1.00 . A A . 2 LYS HD2 1 1
11 20931 1 1 2 LYS HD3 H 193.719 5.648 16.958 1.00 . A A . 2 LYS HD3 1 1
11 20932 1 1 2 LYS HE2 H 191.608 5.963 17.847 1.00 . A A . 2 LYS HE2 1 1
11 20933 1 1 2 LYS HE3 H 191.435 4.269 18.303 1.00 . A A . 2 LYS HE3 1 1
11 20934 1 1 2 LYS HG2 H 191.960 4.354 15.712 1.00 . A A . 2 LYS HG2 1 1
11 20935 1 1 2 LYS HG3 H 192.536 2.907 16.543 1.00 . A A . 2 LYS HG3 1 1
11 20936 1 1 2 LYS HZ1 H 193.564 5.763 19.614 1.00 . A A . 2 LYS HZ1 1 1
11 20937 1 1 2 LYS HZ2 H 192.524 4.585 20.240 1.00 . A A . 2 LYS HZ2 1 1
11 20938 1 1 2 LYS HZ3 H 191.981 6.175 20.047 1.00 . A A . 2 LYS HZ3 1 1
11 20939 1 1 2 LYS N N 193.149 1.444 14.644 1.00 . A A . 2 LYS N 1 1
11 20940 1 1 2 LYS NZ N 192.579 5.430 19.636 1.00 . A A . 2 LYS NZ 1 1
11 20941 1 1 2 LYS O O 195.564 1.552 13.336 1.00 . A A . 2 LYS O 1 1
11 20942 1 1 3 PRO C C 197.449 3.336 11.910 1.00 . A A . 3 PRO C 1 1
11 20943 1 1 3 PRO CA C 196.101 3.270 11.200 1.00 . A A . 3 PRO CA 1 1
11 20944 1 1 3 PRO CB C 195.918 4.486 10.282 1.00 . A A . 3 PRO CB 1 1
11 20945 1 1 3 PRO CD C 194.104 4.509 11.832 1.00 . A A . 3 PRO CD 1 1
11 20946 1 1 3 PRO CG C 194.999 5.399 11.022 1.00 . A A . 3 PRO CG 1 1
11 20947 1 1 3 PRO HA H 196.051 2.363 10.614 1.00 . A A . 3 PRO HA 1 1
11 20948 1 1 3 PRO HB2 H 196.876 4.951 10.103 1.00 . A A . 3 PRO HB2 1 1
11 20949 1 1 3 PRO HB3 H 195.486 4.170 9.344 1.00 . A A . 3 PRO HB3 1 1
11 20950 1 1 3 PRO HD2 H 193.791 5.010 12.737 1.00 . A A . 3 PRO HD2 1 1
11 20951 1 1 3 PRO HD3 H 193.248 4.201 11.251 1.00 . A A . 3 PRO HD3 1 1
11 20952 1 1 3 PRO HG2 H 195.569 6.047 11.670 1.00 . A A . 3 PRO HG2 1 1
11 20953 1 1 3 PRO HG3 H 194.417 5.981 10.323 1.00 . A A . 3 PRO HG3 1 1
11 20954 1 1 3 PRO N N 194.974 3.363 12.136 1.00 . A A . 3 PRO N 1 1
11 20955 1 1 3 PRO O O 197.512 3.418 13.137 1.00 . A A . 3 PRO O 1 1
11 20956 1 1 4 LYS C C 200.830 4.071 10.742 1.00 . A A . 4 LYS C 1 1
11 20957 1 1 4 LYS CA C 199.872 3.355 11.689 1.00 . A A . 4 LYS CA 1 1
11 20958 1 1 4 LYS CB C 200.385 1.943 11.978 1.00 . A A . 4 LYS CB 1 1
11 20959 1 1 4 LYS CD C 199.387 1.714 14.274 1.00 . A A . 4 LYS CD 1 1
11 20960 1 1 4 LYS CE C 200.567 1.276 15.128 1.00 . A A . 4 LYS CE 1 1
11 20961 1 1 4 LYS CG C 199.463 1.130 12.872 1.00 . A A . 4 LYS CG 1 1
11 20962 1 1 4 LYS H H 198.411 3.234 10.160 1.00 . A A . 4 LYS H 1 1
11 20963 1 1 4 LYS HA H 199.823 3.907 12.616 1.00 . A A . 4 LYS HA 1 1
11 20964 1 1 4 LYS HB2 H 200.501 1.416 11.043 1.00 . A A . 4 LYS HB2 1 1
11 20965 1 1 4 LYS HB3 H 201.348 2.015 12.462 1.00 . A A . 4 LYS HB3 1 1
11 20966 1 1 4 LYS HD2 H 199.387 2.792 14.205 1.00 . A A . 4 LYS HD2 1 1
11 20967 1 1 4 LYS HD3 H 198.472 1.382 14.742 1.00 . A A . 4 LYS HD3 1 1
11 20968 1 1 4 LYS HE2 H 201.266 0.736 14.507 1.00 . A A . 4 LYS HE2 1 1
11 20969 1 1 4 LYS HE3 H 201.049 2.156 15.530 1.00 . A A . 4 LYS HE3 1 1
11 20970 1 1 4 LYS HG2 H 198.473 1.125 12.442 1.00 . A A . 4 LYS HG2 1 1
11 20971 1 1 4 LYS HG3 H 199.836 0.119 12.933 1.00 . A A . 4 LYS HG3 1 1
11 20972 1 1 4 LYS HZ1 H 199.906 0.975 17.086 1.00 . A A . 4 LYS HZ1 1 1
11 20973 1 1 4 LYS HZ2 H 200.909 -0.256 16.505 1.00 . A A . 4 LYS HZ2 1 1
11 20974 1 1 4 LYS HZ3 H 199.305 -0.155 15.979 1.00 . A A . 4 LYS HZ3 1 1
11 20975 1 1 4 LYS N N 198.525 3.300 11.131 1.00 . A A . 4 LYS N 1 1
11 20976 1 1 4 LYS NZ N 200.142 0.399 16.253 1.00 . A A . 4 LYS NZ 1 1
11 20977 1 1 4 LYS O O 201.583 3.433 10.006 1.00 . A A . 4 LYS O 1 1
11 20978 1 1 5 PHE C C 202.873 6.709 10.714 1.00 . A A . 5 PHE C 1 1
11 20979 1 1 5 PHE CA C 201.673 6.205 9.921 1.00 . A A . 5 PHE CA 1 1
11 20980 1 1 5 PHE CB C 200.910 7.386 9.313 1.00 . A A . 5 PHE CB 1 1
11 20981 1 1 5 PHE CD1 C 198.541 7.427 10.134 1.00 . A A . 5 PHE CD1 1 1
11 20982 1 1 5 PHE CD2 C 200.097 8.959 11.089 1.00 . A A . 5 PHE CD2 1 1
11 20983 1 1 5 PHE CE1 C 197.542 7.930 10.945 1.00 . A A . 5 PHE CE1 1 1
11 20984 1 1 5 PHE CE2 C 199.103 9.467 11.903 1.00 . A A . 5 PHE CE2 1 1
11 20985 1 1 5 PHE CG C 199.828 7.935 10.197 1.00 . A A . 5 PHE CG 1 1
11 20986 1 1 5 PHE CZ C 197.823 8.952 11.831 1.00 . A A . 5 PHE CZ 1 1
11 20987 1 1 5 PHE H H 200.185 5.849 11.386 1.00 . A A . 5 PHE H 1 1
11 20988 1 1 5 PHE HA H 202.028 5.570 9.125 1.00 . A A . 5 PHE HA 1 1
11 20989 1 1 5 PHE HB2 H 201.605 8.186 9.107 1.00 . A A . 5 PHE HB2 1 1
11 20990 1 1 5 PHE HB3 H 200.453 7.067 8.387 1.00 . A A . 5 PHE HB3 1 1
11 20991 1 1 5 PHE HD1 H 198.320 6.628 9.442 1.00 . A A . 5 PHE HD1 1 1
11 20992 1 1 5 PHE HD2 H 201.097 9.362 11.146 1.00 . A A . 5 PHE HD2 1 1
11 20993 1 1 5 PHE HE1 H 196.543 7.526 10.884 1.00 . A A . 5 PHE HE1 1 1
11 20994 1 1 5 PHE HE2 H 199.326 10.265 12.594 1.00 . A A . 5 PHE HE2 1 1
11 20995 1 1 5 PHE HZ H 197.044 9.347 12.466 1.00 . A A . 5 PHE HZ 1 1
11 20996 1 1 5 PHE N N 200.802 5.399 10.772 1.00 . A A . 5 PHE N 1 1
11 20997 1 1 5 PHE O O 202.968 6.475 11.919 1.00 . A A . 5 PHE O 1 1
11 20998 1 1 6 PHE C C 205.566 9.108 9.986 1.00 . A A . 6 PHE C 1 1
11 20999 1 1 6 PHE CA C 204.970 7.930 10.725 1.00 . A A . 6 PHE CA 1 1
11 21000 1 1 6 PHE CB C 206.061 6.863 10.895 1.00 . A A . 6 PHE CB 1 1
11 21001 1 1 6 PHE CD1 C 204.936 4.667 11.369 1.00 . A A . 6 PHE CD1 1 1
11 21002 1 1 6 PHE CD2 C 206.025 4.958 9.268 1.00 . A A . 6 PHE CD2 1 1
11 21003 1 1 6 PHE CE1 C 204.579 3.381 11.009 1.00 . A A . 6 PHE CE1 1 1
11 21004 1 1 6 PHE CE2 C 205.674 3.673 8.903 1.00 . A A . 6 PHE CE2 1 1
11 21005 1 1 6 PHE CG C 205.660 5.469 10.502 1.00 . A A . 6 PHE CG 1 1
11 21006 1 1 6 PHE CZ C 204.950 2.883 9.774 1.00 . A A . 6 PHE CZ 1 1
11 21007 1 1 6 PHE H H 203.651 7.576 9.072 1.00 . A A . 6 PHE H 1 1
11 21008 1 1 6 PHE HA H 204.659 8.262 11.704 1.00 . A A . 6 PHE HA 1 1
11 21009 1 1 6 PHE HB2 H 206.912 7.135 10.288 1.00 . A A . 6 PHE HB2 1 1
11 21010 1 1 6 PHE HB3 H 206.365 6.845 11.928 1.00 . A A . 6 PHE HB3 1 1
11 21011 1 1 6 PHE HD1 H 204.646 5.056 12.334 1.00 . A A . 6 PHE HD1 1 1
11 21012 1 1 6 PHE HD2 H 206.590 5.575 8.585 1.00 . A A . 6 PHE HD2 1 1
11 21013 1 1 6 PHE HE1 H 204.013 2.767 11.692 1.00 . A A . 6 PHE HE1 1 1
11 21014 1 1 6 PHE HE2 H 205.965 3.288 7.936 1.00 . A A . 6 PHE HE2 1 1
11 21015 1 1 6 PHE HZ H 204.674 1.878 9.492 1.00 . A A . 6 PHE HZ 1 1
11 21016 1 1 6 PHE N N 203.787 7.404 10.042 1.00 . A A . 6 PHE N 1 1
11 21017 1 1 6 PHE O O 205.129 9.458 8.899 1.00 . A A . 6 PHE O 1 1
11 21018 1 1 7 TYR C C 208.659 10.429 9.543 1.00 . A A . 7 TYR C 1 1
11 21019 1 1 7 TYR CA C 207.265 10.836 10.000 1.00 . A A . 7 TYR CA 1 1
11 21020 1 1 7 TYR CB C 207.364 11.984 11.006 1.00 . A A . 7 TYR CB 1 1
11 21021 1 1 7 TYR CD1 C 205.971 13.751 9.861 1.00 . A A . 7 TYR CD1 1 1
11 21022 1 1 7 TYR CD2 C 205.317 13.036 12.039 1.00 . A A . 7 TYR CD2 1 1
11 21023 1 1 7 TYR CE1 C 204.906 14.630 9.825 1.00 . A A . 7 TYR CE1 1 1
11 21024 1 1 7 TYR CE2 C 204.248 13.911 12.010 1.00 . A A . 7 TYR CE2 1 1
11 21025 1 1 7 TYR CG C 206.195 12.941 10.966 1.00 . A A . 7 TYR CG 1 1
11 21026 1 1 7 TYR CZ C 204.047 14.706 10.902 1.00 . A A . 7 TYR CZ 1 1
11 21027 1 1 7 TYR H H 206.883 9.364 11.460 1.00 . A A . 7 TYR H 1 1
11 21028 1 1 7 TYR HA H 206.691 11.155 9.147 1.00 . A A . 7 TYR HA 1 1
11 21029 1 1 7 TYR HB2 H 207.420 11.573 12.003 1.00 . A A . 7 TYR HB2 1 1
11 21030 1 1 7 TYR HB3 H 208.263 12.548 10.807 1.00 . A A . 7 TYR HB3 1 1
11 21031 1 1 7 TYR HD1 H 206.645 13.689 9.019 1.00 . A A . 7 TYR HD1 1 1
11 21032 1 1 7 TYR HD2 H 205.477 12.412 12.906 1.00 . A A . 7 TYR HD2 1 1
11 21033 1 1 7 TYR HE1 H 204.749 15.252 8.957 1.00 . A A . 7 TYR HE1 1 1
11 21034 1 1 7 TYR HE2 H 203.576 13.970 12.853 1.00 . A A . 7 TYR HE2 1 1
11 21035 1 1 7 TYR HH H 202.163 15.086 10.922 1.00 . A A . 7 TYR HH 1 1
11 21036 1 1 7 TYR N N 206.583 9.703 10.592 1.00 . A A . 7 TYR N 1 1
11 21037 1 1 7 TYR O O 209.453 9.924 10.332 1.00 . A A . 7 TYR O 1 1
11 21038 1 1 7 TYR OH O 202.985 15.579 10.870 1.00 . A A . 7 TYR OH 1 1
11 21039 1 1 8 ILE C C 211.067 11.573 7.447 1.00 . A A . 8 ILE C 1 1
11 21040 1 1 8 ILE CA C 210.262 10.311 7.725 1.00 . A A . 8 ILE CA 1 1
11 21041 1 1 8 ILE CB C 210.156 9.471 6.428 1.00 . A A . 8 ILE CB 1 1
11 21042 1 1 8 ILE CD1 C 207.957 8.333 7.043 1.00 . A A . 8 ILE CD1 1 1
11 21043 1 1 8 ILE CG1 C 208.692 9.210 6.051 1.00 . A A . 8 ILE CG1 1 1
11 21044 1 1 8 ILE CG2 C 210.898 8.154 6.598 1.00 . A A . 8 ILE CG2 1 1
11 21045 1 1 8 ILE H H 208.286 11.069 7.687 1.00 . A A . 8 ILE H 1 1
11 21046 1 1 8 ILE HA H 210.785 9.724 8.469 1.00 . A A . 8 ILE HA 1 1
11 21047 1 1 8 ILE HB H 210.633 10.022 5.630 1.00 . A A . 8 ILE HB 1 1
11 21048 1 1 8 ILE HD11 H 208.455 8.376 8.000 1.00 . A A . 8 ILE HD11 1 1
11 21049 1 1 8 ILE HD12 H 207.950 7.314 6.686 1.00 . A A . 8 ILE HD12 1 1
11 21050 1 1 8 ILE HD13 H 206.941 8.684 7.150 1.00 . A A . 8 ILE HD13 1 1
11 21051 1 1 8 ILE HG12 H 208.168 10.151 5.990 1.00 . A A . 8 ILE HG12 1 1
11 21052 1 1 8 ILE HG13 H 208.658 8.721 5.088 1.00 . A A . 8 ILE HG13 1 1
11 21053 1 1 8 ILE HG21 H 210.942 7.640 5.650 1.00 . A A . 8 ILE HG21 1 1
11 21054 1 1 8 ILE HG22 H 210.376 7.539 7.317 1.00 . A A . 8 ILE HG22 1 1
11 21055 1 1 8 ILE HG23 H 211.899 8.348 6.951 1.00 . A A . 8 ILE HG23 1 1
11 21056 1 1 8 ILE N N 208.955 10.655 8.271 1.00 . A A . 8 ILE N 1 1
11 21057 1 1 8 ILE O O 210.778 12.312 6.506 1.00 . A A . 8 ILE O 1 1
11 21058 1 1 9 LYS C C 214.278 12.704 7.609 1.00 . A A . 9 LYS C 1 1
11 21059 1 1 9 LYS CA C 212.888 13.017 8.156 1.00 . A A . 9 LYS CA 1 1
11 21060 1 1 9 LYS CB C 213.024 13.692 9.518 1.00 . A A . 9 LYS CB 1 1
11 21061 1 1 9 LYS CD C 213.026 16.195 9.579 1.00 . A A . 9 LYS CD 1 1
11 21062 1 1 9 LYS CE C 213.528 17.143 10.655 1.00 . A A . 9 LYS CE 1 1
11 21063 1 1 9 LYS CG C 213.879 14.945 9.491 1.00 . A A . 9 LYS CG 1 1
11 21064 1 1 9 LYS H H 212.227 11.213 9.034 1.00 . A A . 9 LYS H 1 1
11 21065 1 1 9 LYS HA H 212.391 13.694 7.481 1.00 . A A . 9 LYS HA 1 1
11 21066 1 1 9 LYS HB2 H 212.040 13.958 9.875 1.00 . A A . 9 LYS HB2 1 1
11 21067 1 1 9 LYS HB3 H 213.470 12.993 10.210 1.00 . A A . 9 LYS HB3 1 1
11 21068 1 1 9 LYS HD2 H 213.052 16.699 8.627 1.00 . A A . 9 LYS HD2 1 1
11 21069 1 1 9 LYS HD3 H 212.011 15.906 9.808 1.00 . A A . 9 LYS HD3 1 1
11 21070 1 1 9 LYS HE2 H 214.585 16.976 10.799 1.00 . A A . 9 LYS HE2 1 1
11 21071 1 1 9 LYS HE3 H 213.366 18.159 10.326 1.00 . A A . 9 LYS HE3 1 1
11 21072 1 1 9 LYS HG2 H 214.560 14.923 10.327 1.00 . A A . 9 LYS HG2 1 1
11 21073 1 1 9 LYS HG3 H 214.439 14.967 8.567 1.00 . A A . 9 LYS HG3 1 1
11 21074 1 1 9 LYS HZ1 H 213.374 16.294 12.558 1.00 . A A . 9 LYS HZ1 1 1
11 21075 1 1 9 LYS HZ2 H 211.886 16.518 11.786 1.00 . A A . 9 LYS HZ2 1 1
11 21076 1 1 9 LYS HZ3 H 212.705 17.844 12.442 1.00 . A A . 9 LYS HZ3 1 1
11 21077 1 1 9 LYS N N 212.060 11.828 8.289 1.00 . A A . 9 LYS N 1 1
11 21078 1 1 9 LYS NZ N 212.824 16.936 11.951 1.00 . A A . 9 LYS NZ 1 1
11 21079 1 1 9 LYS O O 214.943 11.779 8.064 1.00 . A A . 9 LYS O 1 1
11 21080 1 1 10 SER C C 217.098 13.865 7.045 1.00 . A A . 10 SER C 1 1
11 21081 1 1 10 SER CA C 216.048 13.341 6.070 1.00 . A A . 10 SER CA 1 1
11 21082 1 1 10 SER CB C 216.149 14.082 4.736 1.00 . A A . 10 SER CB 1 1
11 21083 1 1 10 SER H H 214.154 14.243 6.338 1.00 . A A . 10 SER H 1 1
11 21084 1 1 10 SER HA H 216.212 12.286 5.907 1.00 . A A . 10 SER HA 1 1
11 21085 1 1 10 SER HB2 H 217.159 14.009 4.362 1.00 . A A . 10 SER HB2 1 1
11 21086 1 1 10 SER HB3 H 215.469 13.636 4.026 1.00 . A A . 10 SER HB3 1 1
11 21087 1 1 10 SER HG H 214.910 15.594 4.606 1.00 . A A . 10 SER HG 1 1
11 21088 1 1 10 SER N N 214.723 13.508 6.649 1.00 . A A . 10 SER N 1 1
11 21089 1 1 10 SER O O 217.233 15.072 7.240 1.00 . A A . 10 SER O 1 1
11 21090 1 1 10 SER OG O 215.817 15.452 4.887 1.00 . A A . 10 SER OG 1 1
11 21091 1 1 11 GLU C C 219.970 14.105 8.015 1.00 . A A . 11 GLU C 1 1
11 21092 1 1 11 GLU CA C 218.843 13.303 8.650 1.00 . A A . 11 GLU CA 1 1
11 21093 1 1 11 GLU CB C 219.404 12.044 9.314 1.00 . A A . 11 GLU CB 1 1
11 21094 1 1 11 GLU CD C 220.438 11.468 11.547 1.00 . A A . 11 GLU CD 1 1
11 21095 1 1 11 GLU CG C 220.532 12.320 10.296 1.00 . A A . 11 GLU CG 1 1
11 21096 1 1 11 GLU H H 217.651 12.006 7.485 1.00 . A A . 11 GLU H 1 1
11 21097 1 1 11 GLU HA H 218.372 13.914 9.404 1.00 . A A . 11 GLU HA 1 1
11 21098 1 1 11 GLU HB2 H 218.607 11.546 9.846 1.00 . A A . 11 GLU HB2 1 1
11 21099 1 1 11 GLU HB3 H 219.779 11.384 8.547 1.00 . A A . 11 GLU HB3 1 1
11 21100 1 1 11 GLU HG2 H 221.474 12.116 9.810 1.00 . A A . 11 GLU HG2 1 1
11 21101 1 1 11 GLU HG3 H 220.494 13.361 10.583 1.00 . A A . 11 GLU HG3 1 1
11 21102 1 1 11 GLU N N 217.821 12.946 7.672 1.00 . A A . 11 GLU N 1 1
11 21103 1 1 11 GLU O O 220.814 14.663 8.716 1.00 . A A . 11 GLU O 1 1
11 21104 1 1 11 GLU OE1 O 219.307 11.235 12.023 1.00 . A A . 11 GLU OE1 1 1
11 21105 1 1 11 GLU OE2 O 221.495 11.033 12.049 1.00 . A A . 11 GLU OE2 1 1
11 21106 1 1 12 LEU C C 220.647 16.400 5.914 1.00 . A A . 12 LEU C 1 1
11 21107 1 1 12 LEU CA C 221.007 14.918 5.985 1.00 . A A . 12 LEU CA 1 1
11 21108 1 1 12 LEU CB C 221.193 14.361 4.574 1.00 . A A . 12 LEU CB 1 1
11 21109 1 1 12 LEU CD1 C 223.627 14.831 4.196 1.00 . A A . 12 LEU CD1 1 1
11 21110 1 1 12 LEU CD2 C 222.061 14.719 2.249 1.00 . A A . 12 LEU CD2 1 1
11 21111 1 1 12 LEU CG C 222.212 15.109 3.712 1.00 . A A . 12 LEU CG 1 1
11 21112 1 1 12 LEU H H 219.277 13.714 6.179 1.00 . A A . 12 LEU H 1 1
11 21113 1 1 12 LEU HA H 221.931 14.808 6.532 1.00 . A A . 12 LEU HA 1 1
11 21114 1 1 12 LEU HB2 H 221.507 13.331 4.655 1.00 . A A . 12 LEU HB2 1 1
11 21115 1 1 12 LEU HB3 H 220.239 14.390 4.069 1.00 . A A . 12 LEU HB3 1 1
11 21116 1 1 12 LEU HD11 H 223.599 14.526 5.232 1.00 . A A . 12 LEU HD11 1 1
11 21117 1 1 12 LEU HD12 H 224.222 15.728 4.101 1.00 . A A . 12 LEU HD12 1 1
11 21118 1 1 12 LEU HD13 H 224.063 14.044 3.600 1.00 . A A . 12 LEU HD13 1 1
11 21119 1 1 12 LEU HD21 H 221.076 14.307 2.086 1.00 . A A . 12 LEU HD21 1 1
11 21120 1 1 12 LEU HD22 H 222.806 13.980 1.994 1.00 . A A . 12 LEU HD22 1 1
11 21121 1 1 12 LEU HD23 H 222.192 15.592 1.628 1.00 . A A . 12 LEU HD23 1 1
11 21122 1 1 12 LEU HG H 222.033 16.171 3.796 1.00 . A A . 12 LEU HG 1 1
11 21123 1 1 12 LEU N N 219.979 14.170 6.693 1.00 . A A . 12 LEU N 1 1
11 21124 1 1 12 LEU O O 221.365 17.251 6.438 1.00 . A A . 12 LEU O 1 1
11 21125 1 1 13 ASN C C 218.268 18.568 6.261 1.00 . A A . 13 ASN C 1 1
11 21126 1 1 13 ASN CA C 219.083 18.075 5.070 1.00 . A A . 13 ASN CA 1 1
11 21127 1 1 13 ASN CB C 218.216 18.174 3.812 1.00 . A A . 13 ASN CB 1 1
11 21128 1 1 13 ASN CG C 218.734 17.319 2.673 1.00 . A A . 13 ASN CG 1 1
11 21129 1 1 13 ASN H H 219.019 15.983 4.826 1.00 . A A . 13 ASN H 1 1
11 21130 1 1 13 ASN HA H 219.949 18.706 4.949 1.00 . A A . 13 ASN HA 1 1
11 21131 1 1 13 ASN HB2 H 217.216 17.846 4.051 1.00 . A A . 13 ASN HB2 1 1
11 21132 1 1 13 ASN HB3 H 218.180 19.199 3.486 1.00 . A A . 13 ASN HB3 1 1
11 21133 1 1 13 ASN HD21 H 216.897 16.648 2.316 1.00 . A A . 13 ASN HD21 1 1
11 21134 1 1 13 ASN HD22 H 218.136 16.027 1.286 1.00 . A A . 13 ASN HD22 1 1
11 21135 1 1 13 ASN N N 219.539 16.700 5.242 1.00 . A A . 13 ASN N 1 1
11 21136 1 1 13 ASN ND2 N 217.831 16.591 2.025 1.00 . A A . 13 ASN ND2 1 1
11 21137 1 1 13 ASN O O 217.943 19.753 6.345 1.00 . A A . 13 ASN O 1 1
11 21138 1 1 13 ASN OD1 O 219.930 17.307 2.381 1.00 . A A . 13 ASN OD1 1 1
11 21139 1 1 14 GLY C C 215.654 18.300 7.896 1.00 . A A . 14 GLY C 1 1
11 21140 1 1 14 GLY CA C 217.097 18.053 8.301 1.00 . A A . 14 GLY CA 1 1
11 21141 1 1 14 GLY H H 218.166 16.726 7.047 1.00 . A A . 14 GLY H 1 1
11 21142 1 1 14 GLY HA2 H 217.129 17.267 9.041 1.00 . A A . 14 GLY HA2 1 1
11 21143 1 1 14 GLY HA3 H 217.502 18.959 8.728 1.00 . A A . 14 GLY HA3 1 1
11 21144 1 1 14 GLY N N 217.906 17.663 7.163 1.00 . A A . 14 GLY N 1 1
11 21145 1 1 14 GLY O O 214.828 18.700 8.717 1.00 . A A . 14 GLY O 1 1
11 21146 1 1 15 LYS C C 213.249 16.919 6.169 1.00 . A A . 15 LYS C 1 1
11 21147 1 1 15 LYS CA C 214.020 18.228 6.081 1.00 . A A . 15 LYS CA 1 1
11 21148 1 1 15 LYS CB C 214.115 18.680 4.623 1.00 . A A . 15 LYS CB 1 1
11 21149 1 1 15 LYS CD C 214.851 21.008 5.231 1.00 . A A . 15 LYS CD 1 1
11 21150 1 1 15 LYS CE C 213.938 21.983 4.503 1.00 . A A . 15 LYS CE 1 1
11 21151 1 1 15 LYS CG C 215.141 19.777 4.387 1.00 . A A . 15 LYS CG 1 1
11 21152 1 1 15 LYS H H 216.055 17.727 6.023 1.00 . A A . 15 LYS H 1 1
11 21153 1 1 15 LYS HA H 213.513 18.984 6.662 1.00 . A A . 15 LYS HA 1 1
11 21154 1 1 15 LYS HB2 H 214.384 17.831 4.014 1.00 . A A . 15 LYS HB2 1 1
11 21155 1 1 15 LYS HB3 H 213.155 19.043 4.308 1.00 . A A . 15 LYS HB3 1 1
11 21156 1 1 15 LYS HD2 H 214.372 20.699 6.148 1.00 . A A . 15 LYS HD2 1 1
11 21157 1 1 15 LYS HD3 H 215.783 21.503 5.459 1.00 . A A . 15 LYS HD3 1 1
11 21158 1 1 15 LYS HE2 H 213.859 21.680 3.469 1.00 . A A . 15 LYS HE2 1 1
11 21159 1 1 15 LYS HE3 H 212.961 21.952 4.962 1.00 . A A . 15 LYS HE3 1 1
11 21160 1 1 15 LYS HG2 H 216.120 19.401 4.644 1.00 . A A . 15 LYS HG2 1 1
11 21161 1 1 15 LYS HG3 H 215.123 20.055 3.343 1.00 . A A . 15 LYS HG3 1 1
11 21162 1 1 15 LYS HZ1 H 215.497 23.372 4.554 1.00 . A A . 15 LYS HZ1 1 1
11 21163 1 1 15 LYS HZ2 H 214.129 23.845 5.429 1.00 . A A . 15 LYS HZ2 1 1
11 21164 1 1 15 LYS HZ3 H 214.118 23.919 3.739 1.00 . A A . 15 LYS HZ3 1 1
11 21165 1 1 15 LYS N N 215.355 18.050 6.621 1.00 . A A . 15 LYS N 1 1
11 21166 1 1 15 LYS NZ N 214.457 23.377 4.560 1.00 . A A . 15 LYS NZ 1 1
11 21167 1 1 15 LYS O O 213.757 15.933 6.694 1.00 . A A . 15 LYS O 1 1
11 21168 1 1 16 VAL C C 210.823 15.292 4.258 1.00 . A A . 16 VAL C 1 1
11 21169 1 1 16 VAL CA C 211.214 15.699 5.671 1.00 . A A . 16 VAL CA 1 1
11 21170 1 1 16 VAL CB C 209.939 15.897 6.510 1.00 . A A . 16 VAL CB 1 1
11 21171 1 1 16 VAL CG1 C 210.272 15.919 7.994 1.00 . A A . 16 VAL CG1 1 1
11 21172 1 1 16 VAL CG2 C 209.221 17.172 6.097 1.00 . A A . 16 VAL CG2 1 1
11 21173 1 1 16 VAL H H 211.665 17.712 5.234 1.00 . A A . 16 VAL H 1 1
11 21174 1 1 16 VAL HA H 211.796 14.905 6.116 1.00 . A A . 16 VAL HA 1 1
11 21175 1 1 16 VAL HB H 209.279 15.063 6.325 1.00 . A A . 16 VAL HB 1 1
11 21176 1 1 16 VAL HG11 H 210.835 15.034 8.250 1.00 . A A . 16 VAL HG11 1 1
11 21177 1 1 16 VAL HG12 H 209.357 15.943 8.567 1.00 . A A . 16 VAL HG12 1 1
11 21178 1 1 16 VAL HG13 H 210.860 16.797 8.217 1.00 . A A . 16 VAL HG13 1 1
11 21179 1 1 16 VAL HG21 H 208.162 17.066 6.283 1.00 . A A . 16 VAL HG21 1 1
11 21180 1 1 16 VAL HG22 H 209.385 17.353 5.045 1.00 . A A . 16 VAL HG22 1 1
11 21181 1 1 16 VAL HG23 H 209.605 18.003 6.670 1.00 . A A . 16 VAL HG23 1 1
11 21182 1 1 16 VAL N N 212.030 16.903 5.649 1.00 . A A . 16 VAL N 1 1
11 21183 1 1 16 VAL O O 210.544 16.143 3.413 1.00 . A A . 16 VAL O 1 1
11 21184 1 1 17 LEU C C 208.939 13.716 2.439 1.00 . A A . 17 LEU C 1 1
11 21185 1 1 17 LEU CA C 210.427 13.485 2.689 1.00 . A A . 17 LEU CA 1 1
11 21186 1 1 17 LEU CB C 210.754 11.993 2.573 1.00 . A A . 17 LEU CB 1 1
11 21187 1 1 17 LEU CD1 C 212.341 10.091 2.957 1.00 . A A . 17 LEU CD1 1 1
11 21188 1 1 17 LEU CD2 C 213.213 12.429 2.803 1.00 . A A . 17 LEU CD2 1 1
11 21189 1 1 17 LEU CG C 212.053 11.554 3.253 1.00 . A A . 17 LEU CG 1 1
11 21190 1 1 17 LEU H H 211.018 13.357 4.723 1.00 . A A . 17 LEU H 1 1
11 21191 1 1 17 LEU HA H 211.000 14.033 1.953 1.00 . A A . 17 LEU HA 1 1
11 21192 1 1 17 LEU HB2 H 209.938 11.434 3.008 1.00 . A A . 17 LEU HB2 1 1
11 21193 1 1 17 LEU HB3 H 210.821 11.742 1.525 1.00 . A A . 17 LEU HB3 1 1
11 21194 1 1 17 LEU HD11 H 212.848 10.009 2.007 1.00 . A A . 17 LEU HD11 1 1
11 21195 1 1 17 LEU HD12 H 211.412 9.542 2.918 1.00 . A A . 17 LEU HD12 1 1
11 21196 1 1 17 LEU HD13 H 212.968 9.683 3.736 1.00 . A A . 17 LEU HD13 1 1
11 21197 1 1 17 LEU HD21 H 213.480 12.178 1.786 1.00 . A A . 17 LEU HD21 1 1
11 21198 1 1 17 LEU HD22 H 214.062 12.262 3.449 1.00 . A A . 17 LEU HD22 1 1
11 21199 1 1 17 LEU HD23 H 212.922 13.468 2.852 1.00 . A A . 17 LEU HD23 1 1
11 21200 1 1 17 LEU HG H 211.946 11.663 4.323 1.00 . A A . 17 LEU HG 1 1
11 21201 1 1 17 LEU N N 210.796 13.990 4.006 1.00 . A A . 17 LEU N 1 1
11 21202 1 1 17 LEU O O 208.112 13.470 3.316 1.00 . A A . 17 LEU O 1 1
11 21203 1 1 18 ASP C C 206.949 14.243 -0.567 1.00 . A A . 18 ASP C 1 1
11 21204 1 1 18 ASP CA C 207.211 14.487 0.912 1.00 . A A . 18 ASP CA 1 1
11 21205 1 1 18 ASP CB C 206.877 15.940 1.256 1.00 . A A . 18 ASP CB 1 1
11 21206 1 1 18 ASP CG C 205.384 16.208 1.276 1.00 . A A . 18 ASP CG 1 1
11 21207 1 1 18 ASP H H 209.298 14.403 0.588 1.00 . A A . 18 ASP H 1 1
11 21208 1 1 18 ASP HA H 206.584 13.831 1.496 1.00 . A A . 18 ASP HA 1 1
11 21209 1 1 18 ASP HB2 H 207.279 16.175 2.230 1.00 . A A . 18 ASP HB2 1 1
11 21210 1 1 18 ASP HB3 H 207.330 16.589 0.519 1.00 . A A . 18 ASP HB3 1 1
11 21211 1 1 18 ASP N N 208.601 14.208 1.250 1.00 . A A . 18 ASP N 1 1
11 21212 1 1 18 ASP O O 207.841 14.411 -1.400 1.00 . A A . 18 ASP O 1 1
11 21213 1 1 18 ASP OD1 O 204.721 15.943 0.252 1.00 . A A . 18 ASP OD1 1 1
11 21214 1 1 18 ASP OD2 O 204.880 16.685 2.314 1.00 . A A . 18 ASP OD2 1 1
11 21215 1 1 19 ILE C C 205.236 14.955 -3.028 1.00 . A A . 19 ILE C 1 1
11 21216 1 1 19 ILE CA C 205.353 13.625 -2.287 1.00 . A A . 19 ILE CA 1 1
11 21217 1 1 19 ILE CB C 204.021 12.852 -2.429 1.00 . A A . 19 ILE CB 1 1
11 21218 1 1 19 ILE CD1 C 204.853 10.818 -1.123 1.00 . A A . 19 ILE CD1 1 1
11 21219 1 1 19 ILE CG1 C 203.797 11.896 -1.250 1.00 . A A . 19 ILE CG1 1 1
11 21220 1 1 19 ILE CG2 C 204.000 12.082 -3.741 1.00 . A A . 19 ILE CG2 1 1
11 21221 1 1 19 ILE H H 205.044 13.761 -0.189 1.00 . A A . 19 ILE H 1 1
11 21222 1 1 19 ILE HA H 206.140 13.039 -2.741 1.00 . A A . 19 ILE HA 1 1
11 21223 1 1 19 ILE HB H 203.217 13.571 -2.457 1.00 . A A . 19 ILE HB 1 1
11 21224 1 1 19 ILE HD11 H 205.031 10.372 -2.090 1.00 . A A . 19 ILE HD11 1 1
11 21225 1 1 19 ILE HD12 H 204.511 10.059 -0.434 1.00 . A A . 19 ILE HD12 1 1
11 21226 1 1 19 ILE HD13 H 205.770 11.252 -0.752 1.00 . A A . 19 ILE HD13 1 1
11 21227 1 1 19 ILE HG12 H 203.789 12.461 -0.331 1.00 . A A . 19 ILE HG12 1 1
11 21228 1 1 19 ILE HG13 H 202.842 11.409 -1.372 1.00 . A A . 19 ILE HG13 1 1
11 21229 1 1 19 ILE HG21 H 204.686 12.541 -4.438 1.00 . A A . 19 ILE HG21 1 1
11 21230 1 1 19 ILE HG22 H 203.002 12.100 -4.153 1.00 . A A . 19 ILE HG22 1 1
11 21231 1 1 19 ILE HG23 H 204.298 11.059 -3.563 1.00 . A A . 19 ILE HG23 1 1
11 21232 1 1 19 ILE N N 205.719 13.865 -0.895 1.00 . A A . 19 ILE N 1 1
11 21233 1 1 19 ILE O O 204.858 15.968 -2.440 1.00 . A A . 19 ILE O 1 1
11 21234 1 1 20 GLU C C 204.103 16.759 -5.138 1.00 . A A . 20 GLU C 1 1
11 21235 1 1 20 GLU CA C 205.510 16.170 -5.121 1.00 . A A . 20 GLU CA 1 1
11 21236 1 1 20 GLU CB C 205.971 15.878 -6.552 1.00 . A A . 20 GLU CB 1 1
11 21237 1 1 20 GLU CD C 207.519 16.988 -8.212 1.00 . A A . 20 GLU CD 1 1
11 21238 1 1 20 GLU CG C 207.387 16.349 -6.843 1.00 . A A . 20 GLU CG 1 1
11 21239 1 1 20 GLU H H 205.872 14.123 -4.736 1.00 . A A . 20 GLU H 1 1
11 21240 1 1 20 GLU HA H 206.182 16.891 -4.680 1.00 . A A . 20 GLU HA 1 1
11 21241 1 1 20 GLU HB2 H 205.927 14.813 -6.722 1.00 . A A . 20 GLU HB2 1 1
11 21242 1 1 20 GLU HB3 H 205.302 16.372 -7.242 1.00 . A A . 20 GLU HB3 1 1
11 21243 1 1 20 GLU HG2 H 207.672 17.075 -6.096 1.00 . A A . 20 GLU HG2 1 1
11 21244 1 1 20 GLU HG3 H 208.052 15.500 -6.791 1.00 . A A . 20 GLU HG3 1 1
11 21245 1 1 20 GLU N N 205.571 14.954 -4.315 1.00 . A A . 20 GLU N 1 1
11 21246 1 1 20 GLU O O 203.144 16.095 -5.531 1.00 . A A . 20 GLU O 1 1
11 21247 1 1 20 GLU OE1 O 206.574 17.684 -8.636 1.00 . A A . 20 GLU OE1 1 1
11 21248 1 1 20 GLU OE2 O 208.569 16.790 -8.859 1.00 . A A . 20 GLU OE2 1 1
11 21249 1 1 21 GLY C C 201.597 17.843 -4.101 1.00 . A A . 21 GLY C 1 1
11 21250 1 1 21 GLY CA C 202.705 18.693 -4.694 1.00 . A A . 21 GLY CA 1 1
11 21251 1 1 21 GLY H H 204.796 18.495 -4.422 1.00 . A A . 21 GLY H 1 1
11 21252 1 1 21 GLY HA2 H 202.797 19.597 -4.111 1.00 . A A . 21 GLY HA2 1 1
11 21253 1 1 21 GLY HA3 H 202.435 18.959 -5.706 1.00 . A A . 21 GLY HA3 1 1
11 21254 1 1 21 GLY N N 203.992 18.018 -4.716 1.00 . A A . 21 GLY N 1 1
11 21255 1 1 21 GLY O O 200.429 18.005 -4.453 1.00 . A A . 21 GLY O 1 1
11 21256 1 1 22 GLN C C 199.989 15.499 -3.552 1.00 . A A . 22 GLN C 1 1
11 21257 1 1 22 GLN CA C 201.001 16.051 -2.550 1.00 . A A . 22 GLN CA 1 1
11 21258 1 1 22 GLN CB C 200.277 16.788 -1.420 1.00 . A A . 22 GLN CB 1 1
11 21259 1 1 22 GLN CD C 198.751 18.693 -0.768 1.00 . A A . 22 GLN CD 1 1
11 21260 1 1 22 GLN CG C 199.592 18.070 -1.865 1.00 . A A . 22 GLN CG 1 1
11 21261 1 1 22 GLN H H 202.914 16.858 -2.962 1.00 . A A . 22 GLN H 1 1
11 21262 1 1 22 GLN HA H 201.550 15.223 -2.128 1.00 . A A . 22 GLN HA 1 1
11 21263 1 1 22 GLN HB2 H 199.527 16.133 -1.002 1.00 . A A . 22 GLN HB2 1 1
11 21264 1 1 22 GLN HB3 H 200.994 17.037 -0.652 1.00 . A A . 22 GLN HB3 1 1
11 21265 1 1 22 GLN HE21 H 197.787 16.975 -0.498 1.00 . A A . 22 GLN HE21 1 1
11 21266 1 1 22 GLN HE22 H 197.297 18.279 0.523 1.00 . A A . 22 GLN HE22 1 1
11 21267 1 1 22 GLN HG2 H 200.347 18.781 -2.165 1.00 . A A . 22 GLN HG2 1 1
11 21268 1 1 22 GLN HG3 H 198.953 17.848 -2.707 1.00 . A A . 22 GLN HG3 1 1
11 21269 1 1 22 GLN N N 201.967 16.936 -3.199 1.00 . A A . 22 GLN N 1 1
11 21270 1 1 22 GLN NE2 N 197.855 17.903 -0.189 1.00 . A A . 22 GLN NE2 1 1
11 21271 1 1 22 GLN O O 198.786 15.727 -3.427 1.00 . A A . 22 GLN O 1 1
11 21272 1 1 22 GLN OE1 O 198.906 19.870 -0.444 1.00 . A A . 22 GLN OE1 1 1
11 21273 1 1 23 ASN C C 199.431 12.694 -5.330 1.00 . A A . 23 ASN C 1 1
11 21274 1 1 23 ASN CA C 199.631 14.190 -5.573 1.00 . A A . 23 ASN CA 1 1
11 21275 1 1 23 ASN CB C 200.236 14.415 -6.960 1.00 . A A . 23 ASN CB 1 1
11 21276 1 1 23 ASN CG C 199.185 14.738 -8.003 1.00 . A A . 23 ASN CG 1 1
11 21277 1 1 23 ASN H H 201.456 14.628 -4.594 1.00 . A A . 23 ASN H 1 1
11 21278 1 1 23 ASN HA H 198.674 14.685 -5.525 1.00 . A A . 23 ASN HA 1 1
11 21279 1 1 23 ASN HB2 H 200.934 15.238 -6.912 1.00 . A A . 23 ASN HB2 1 1
11 21280 1 1 23 ASN HB3 H 200.761 13.522 -7.267 1.00 . A A . 23 ASN HB3 1 1
11 21281 1 1 23 ASN HD21 H 198.889 16.527 -7.187 1.00 . A A . 23 ASN HD21 1 1
11 21282 1 1 23 ASN HD22 H 197.923 16.166 -8.573 1.00 . A A . 23 ASN HD22 1 1
11 21283 1 1 23 ASN N N 200.488 14.774 -4.548 1.00 . A A . 23 ASN N 1 1
11 21284 1 1 23 ASN ND2 N 198.607 15.931 -7.912 1.00 . A A . 23 ASN ND2 1 1
11 21285 1 1 23 ASN O O 200.340 11.896 -5.560 1.00 . A A . 23 ASN O 1 1
11 21286 1 1 23 ASN OD1 O 198.894 13.925 -8.881 1.00 . A A . 23 ASN OD1 1 1
11 21287 1 1 24 PRO C C 197.771 10.047 -5.853 1.00 . A A . 24 PRO C 1 1
11 21288 1 1 24 PRO CA C 197.926 10.882 -4.580 1.00 . A A . 24 PRO CA 1 1
11 21289 1 1 24 PRO CB C 196.589 10.939 -3.821 1.00 . A A . 24 PRO CB 1 1
11 21290 1 1 24 PRO CD C 197.097 13.162 -4.544 1.00 . A A . 24 PRO CD 1 1
11 21291 1 1 24 PRO CG C 196.368 12.379 -3.493 1.00 . A A . 24 PRO CG 1 1
11 21292 1 1 24 PRO HA H 198.678 10.432 -3.950 1.00 . A A . 24 PRO HA 1 1
11 21293 1 1 24 PRO HB2 H 195.800 10.556 -4.452 1.00 . A A . 24 PRO HB2 1 1
11 21294 1 1 24 PRO HB3 H 196.659 10.339 -2.926 1.00 . A A . 24 PRO HB3 1 1
11 21295 1 1 24 PRO HD2 H 196.470 13.309 -5.411 1.00 . A A . 24 PRO HD2 1 1
11 21296 1 1 24 PRO HD3 H 197.431 14.109 -4.148 1.00 . A A . 24 PRO HD3 1 1
11 21297 1 1 24 PRO HG2 H 195.313 12.605 -3.522 1.00 . A A . 24 PRO HG2 1 1
11 21298 1 1 24 PRO HG3 H 196.772 12.598 -2.515 1.00 . A A . 24 PRO HG3 1 1
11 21299 1 1 24 PRO N N 198.236 12.290 -4.856 1.00 . A A . 24 PRO N 1 1
11 21300 1 1 24 PRO O O 197.492 8.850 -5.784 1.00 . A A . 24 PRO O 1 1
11 21301 1 1 25 ALA C C 199.122 9.247 -8.639 1.00 . A A . 25 ALA C 1 1
11 21302 1 1 25 ALA CA C 197.829 9.978 -8.284 1.00 . A A . 25 ALA CA 1 1
11 21303 1 1 25 ALA CB C 197.454 10.956 -9.388 1.00 . A A . 25 ALA CB 1 1
11 21304 1 1 25 ALA H H 198.174 11.629 -7.014 1.00 . A A . 25 ALA H 1 1
11 21305 1 1 25 ALA HA H 197.033 9.254 -8.191 1.00 . A A . 25 ALA HA 1 1
11 21306 1 1 25 ALA HB1 H 196.746 10.489 -10.057 1.00 . A A . 25 ALA HB1 1 1
11 21307 1 1 25 ALA HB2 H 198.340 11.234 -9.939 1.00 . A A . 25 ALA HB2 1 1
11 21308 1 1 25 ALA HB3 H 197.010 11.838 -8.952 1.00 . A A . 25 ALA HB3 1 1
11 21309 1 1 25 ALA N N 197.952 10.677 -7.012 1.00 . A A . 25 ALA N 1 1
11 21310 1 1 25 ALA O O 200.202 9.616 -8.177 1.00 . A A . 25 ALA O 1 1
11 21311 1 1 26 PRO C C 201.168 8.217 -10.734 1.00 . A A . 26 PRO C 1 1
11 21312 1 1 26 PRO CA C 200.190 7.407 -9.890 1.00 . A A . 26 PRO CA 1 1
11 21313 1 1 26 PRO CB C 199.581 6.280 -10.729 1.00 . A A . 26 PRO CB 1 1
11 21314 1 1 26 PRO CD C 197.777 7.691 -10.064 1.00 . A A . 26 PRO CD 1 1
11 21315 1 1 26 PRO CG C 198.264 6.805 -11.174 1.00 . A A . 26 PRO CG 1 1
11 21316 1 1 26 PRO HA H 200.707 6.986 -9.045 1.00 . A A . 26 PRO HA 1 1
11 21317 1 1 26 PRO HB2 H 200.225 6.065 -11.569 1.00 . A A . 26 PRO HB2 1 1
11 21318 1 1 26 PRO HB3 H 199.467 5.397 -10.122 1.00 . A A . 26 PRO HB3 1 1
11 21319 1 1 26 PRO HD2 H 197.182 8.501 -10.460 1.00 . A A . 26 PRO HD2 1 1
11 21320 1 1 26 PRO HD3 H 197.211 7.120 -9.344 1.00 . A A . 26 PRO HD3 1 1
11 21321 1 1 26 PRO HG2 H 198.386 7.375 -12.082 1.00 . A A . 26 PRO HG2 1 1
11 21322 1 1 26 PRO HG3 H 197.578 5.988 -11.329 1.00 . A A . 26 PRO HG3 1 1
11 21323 1 1 26 PRO N N 199.026 8.195 -9.470 1.00 . A A . 26 PRO N 1 1
11 21324 1 1 26 PRO O O 200.769 8.883 -11.689 1.00 . A A . 26 PRO O 1 1
11 21325 1 1 27 GLY C C 203.994 10.087 -10.394 1.00 . A A . 27 GLY C 1 1
11 21326 1 1 27 GLY CA C 203.454 8.880 -11.136 1.00 . A A . 27 GLY CA 1 1
11 21327 1 1 27 GLY H H 202.722 7.600 -9.621 1.00 . A A . 27 GLY H 1 1
11 21328 1 1 27 GLY HA2 H 204.275 8.213 -11.355 1.00 . A A . 27 GLY HA2 1 1
11 21329 1 1 27 GLY HA3 H 203.019 9.211 -12.068 1.00 . A A . 27 GLY HA3 1 1
11 21330 1 1 27 GLY N N 202.450 8.151 -10.386 1.00 . A A . 27 GLY N 1 1
11 21331 1 1 27 GLY O O 204.816 10.830 -10.930 1.00 . A A . 27 GLY O 1 1
11 21332 1 1 28 SER C C 205.423 11.222 -7.887 1.00 . A A . 28 SER C 1 1
11 21333 1 1 28 SER CA C 203.990 11.428 -8.366 1.00 . A A . 28 SER CA 1 1
11 21334 1 1 28 SER CB C 203.063 11.641 -7.167 1.00 . A A . 28 SER CB 1 1
11 21335 1 1 28 SER H H 202.879 9.678 -8.774 1.00 . A A . 28 SER H 1 1
11 21336 1 1 28 SER HA H 203.957 12.305 -8.994 1.00 . A A . 28 SER HA 1 1
11 21337 1 1 28 SER HB2 H 202.093 11.221 -7.386 1.00 . A A . 28 SER HB2 1 1
11 21338 1 1 28 SER HB3 H 203.481 11.150 -6.300 1.00 . A A . 28 SER HB3 1 1
11 21339 1 1 28 SER HG H 202.715 13.496 -7.690 1.00 . A A . 28 SER HG 1 1
11 21340 1 1 28 SER N N 203.536 10.294 -9.161 1.00 . A A . 28 SER N 1 1
11 21341 1 1 28 SER O O 205.748 10.198 -7.287 1.00 . A A . 28 SER O 1 1
11 21342 1 1 28 SER OG O 202.909 13.020 -6.880 1.00 . A A . 28 SER OG 1 1
11 21343 1 1 29 LYS C C 207.799 12.482 -6.267 1.00 . A A . 29 LYS C 1 1
11 21344 1 1 29 LYS CA C 207.667 12.145 -7.745 1.00 . A A . 29 LYS CA 1 1
11 21345 1 1 29 LYS CB C 208.505 13.111 -8.583 1.00 . A A . 29 LYS CB 1 1
11 21346 1 1 29 LYS CD C 209.754 11.390 -9.922 1.00 . A A . 29 LYS CD 1 1
11 21347 1 1 29 LYS CE C 210.040 10.845 -11.312 1.00 . A A . 29 LYS CE 1 1
11 21348 1 1 29 LYS CG C 208.824 12.590 -9.975 1.00 . A A . 29 LYS CG 1 1
11 21349 1 1 29 LYS H H 205.949 12.996 -8.625 1.00 . A A . 29 LYS H 1 1
11 21350 1 1 29 LYS HA H 208.018 11.137 -7.908 1.00 . A A . 29 LYS HA 1 1
11 21351 1 1 29 LYS HB2 H 207.967 14.041 -8.685 1.00 . A A . 29 LYS HB2 1 1
11 21352 1 1 29 LYS HB3 H 209.436 13.298 -8.071 1.00 . A A . 29 LYS HB3 1 1
11 21353 1 1 29 LYS HD2 H 210.685 11.688 -9.464 1.00 . A A . 29 LYS HD2 1 1
11 21354 1 1 29 LYS HD3 H 209.291 10.614 -9.329 1.00 . A A . 29 LYS HD3 1 1
11 21355 1 1 29 LYS HE2 H 210.606 9.930 -11.217 1.00 . A A . 29 LYS HE2 1 1
11 21356 1 1 29 LYS HE3 H 209.101 10.637 -11.803 1.00 . A A . 29 LYS HE3 1 1
11 21357 1 1 29 LYS HG2 H 207.903 12.298 -10.459 1.00 . A A . 29 LYS HG2 1 1
11 21358 1 1 29 LYS HG3 H 209.298 13.377 -10.544 1.00 . A A . 29 LYS HG3 1 1
11 21359 1 1 29 LYS HZ1 H 211.429 11.297 -12.805 1.00 . A A . 29 LYS HZ1 1 1
11 21360 1 1 29 LYS HZ2 H 211.411 12.407 -11.528 1.00 . A A . 29 LYS HZ2 1 1
11 21361 1 1 29 LYS HZ3 H 210.170 12.420 -12.677 1.00 . A A . 29 LYS HZ3 1 1
11 21362 1 1 29 LYS N N 206.272 12.206 -8.151 1.00 . A A . 29 LYS N 1 1
11 21363 1 1 29 LYS NZ N 210.817 11.810 -12.138 1.00 . A A . 29 LYS NZ 1 1
11 21364 1 1 29 LYS O O 206.907 13.093 -5.682 1.00 . A A . 29 LYS O 1 1
11 21365 1 1 30 ILE C C 210.356 13.226 -4.017 1.00 . A A . 30 ILE C 1 1
11 21366 1 1 30 ILE CA C 209.129 12.344 -4.244 1.00 . A A . 30 ILE CA 1 1
11 21367 1 1 30 ILE CB C 209.279 11.031 -3.462 1.00 . A A . 30 ILE CB 1 1
11 21368 1 1 30 ILE CD1 C 210.756 8.979 -3.194 1.00 . A A . 30 ILE CD1 1 1
11 21369 1 1 30 ILE CG1 C 210.465 10.228 -3.995 1.00 . A A . 30 ILE CG1 1 1
11 21370 1 1 30 ILE CG2 C 207.994 10.222 -3.568 1.00 . A A . 30 ILE CG2 1 1
11 21371 1 1 30 ILE H H 209.587 11.586 -6.178 1.00 . A A . 30 ILE H 1 1
11 21372 1 1 30 ILE HA H 208.258 12.861 -3.867 1.00 . A A . 30 ILE HA 1 1
11 21373 1 1 30 ILE HB H 209.445 11.269 -2.422 1.00 . A A . 30 ILE HB 1 1
11 21374 1 1 30 ILE HD11 H 211.812 8.927 -2.979 1.00 . A A . 30 ILE HD11 1 1
11 21375 1 1 30 ILE HD12 H 210.462 8.113 -3.764 1.00 . A A . 30 ILE HD12 1 1
11 21376 1 1 30 ILE HD13 H 210.200 9.007 -2.268 1.00 . A A . 30 ILE HD13 1 1
11 21377 1 1 30 ILE HG12 H 210.260 9.928 -5.012 1.00 . A A . 30 ILE HG12 1 1
11 21378 1 1 30 ILE HG13 H 211.348 10.849 -3.978 1.00 . A A . 30 ILE HG13 1 1
11 21379 1 1 30 ILE HG21 H 208.070 9.534 -4.398 1.00 . A A . 30 ILE HG21 1 1
11 21380 1 1 30 ILE HG22 H 207.161 10.891 -3.731 1.00 . A A . 30 ILE HG22 1 1
11 21381 1 1 30 ILE HG23 H 207.839 9.669 -2.654 1.00 . A A . 30 ILE HG23 1 1
11 21382 1 1 30 ILE N N 208.908 12.078 -5.662 1.00 . A A . 30 ILE N 1 1
11 21383 1 1 30 ILE O O 211.336 13.144 -4.757 1.00 . A A . 30 ILE O 1 1
11 21384 1 1 31 ILE C C 211.361 15.350 -1.186 1.00 . A A . 31 ILE C 1 1
11 21385 1 1 31 ILE CA C 211.389 14.977 -2.661 1.00 . A A . 31 ILE CA 1 1
11 21386 1 1 31 ILE CB C 211.348 16.263 -3.515 1.00 . A A . 31 ILE CB 1 1
11 21387 1 1 31 ILE CD1 C 208.834 16.710 -3.506 1.00 . A A . 31 ILE CD1 1 1
11 21388 1 1 31 ILE CG1 C 210.203 17.180 -3.071 1.00 . A A . 31 ILE CG1 1 1
11 21389 1 1 31 ILE CG2 C 211.219 15.917 -4.992 1.00 . A A . 31 ILE CG2 1 1
11 21390 1 1 31 ILE H H 209.477 14.094 -2.434 1.00 . A A . 31 ILE H 1 1
11 21391 1 1 31 ILE HA H 212.314 14.470 -2.869 1.00 . A A . 31 ILE HA 1 1
11 21392 1 1 31 ILE HB H 212.285 16.783 -3.379 1.00 . A A . 31 ILE HB 1 1
11 21393 1 1 31 ILE HD11 H 208.102 17.465 -3.263 1.00 . A A . 31 ILE HD11 1 1
11 21394 1 1 31 ILE HD12 H 208.590 15.792 -2.992 1.00 . A A . 31 ILE HD12 1 1
11 21395 1 1 31 ILE HD13 H 208.836 16.538 -4.571 1.00 . A A . 31 ILE HD13 1 1
11 21396 1 1 31 ILE HG12 H 210.200 17.245 -1.994 1.00 . A A . 31 ILE HG12 1 1
11 21397 1 1 31 ILE HG13 H 210.362 18.163 -3.484 1.00 . A A . 31 ILE HG13 1 1
11 21398 1 1 31 ILE HG21 H 210.276 15.421 -5.165 1.00 . A A . 31 ILE HG21 1 1
11 21399 1 1 31 ILE HG22 H 212.028 15.262 -5.280 1.00 . A A . 31 ILE HG22 1 1
11 21400 1 1 31 ILE HG23 H 211.263 16.822 -5.579 1.00 . A A . 31 ILE HG23 1 1
11 21401 1 1 31 ILE N N 210.289 14.074 -2.988 1.00 . A A . 31 ILE N 1 1
11 21402 1 1 31 ILE O O 210.467 14.939 -0.455 1.00 . A A . 31 ILE O 1 1
11 21403 1 1 32 THR C C 211.884 17.988 0.790 1.00 . A A . 32 THR C 1 1
11 21404 1 1 32 THR CA C 212.403 16.561 0.638 1.00 . A A . 32 THR CA 1 1
11 21405 1 1 32 THR CB C 213.835 16.457 1.168 1.00 . A A . 32 THR CB 1 1
11 21406 1 1 32 THR CG2 C 214.628 15.322 0.554 1.00 . A A . 32 THR CG2 1 1
11 21407 1 1 32 THR H H 213.024 16.437 -1.390 1.00 . A A . 32 THR H 1 1
11 21408 1 1 32 THR HA H 211.769 15.902 1.212 1.00 . A A . 32 THR HA 1 1
11 21409 1 1 32 THR HB H 213.794 16.290 2.234 1.00 . A A . 32 THR HB 1 1
11 21410 1 1 32 THR HG1 H 214.695 17.765 -0.010 1.00 . A A . 32 THR HG1 1 1
11 21411 1 1 32 THR HG21 H 214.549 15.369 -0.522 1.00 . A A . 32 THR HG21 1 1
11 21412 1 1 32 THR HG22 H 214.234 14.379 0.903 1.00 . A A . 32 THR HG22 1 1
11 21413 1 1 32 THR HG23 H 215.665 15.409 0.844 1.00 . A A . 32 THR HG23 1 1
11 21414 1 1 32 THR N N 212.337 16.136 -0.756 1.00 . A A . 32 THR N 1 1
11 21415 1 1 32 THR O O 212.005 18.799 -0.125 1.00 . A A . 32 THR O 1 1
11 21416 1 1 32 THR OG1 O 214.552 17.657 0.933 1.00 . A A . 32 THR OG1 1 1
11 21417 1 1 33 TRP C C 210.613 19.882 3.686 1.00 . A A . 33 TRP C 1 1
11 21418 1 1 33 TRP CA C 210.743 19.618 2.189 1.00 . A A . 33 TRP CA 1 1
11 21419 1 1 33 TRP CB C 209.377 19.756 1.511 1.00 . A A . 33 TRP CB 1 1
11 21420 1 1 33 TRP CD1 C 207.810 21.741 1.907 1.00 . A A . 33 TRP CD1 1 1
11 21421 1 1 33 TRP CD2 C 209.587 22.212 0.630 1.00 . A A . 33 TRP CD2 1 1
11 21422 1 1 33 TRP CE2 C 208.814 23.379 0.771 1.00 . A A . 33 TRP CE2 1 1
11 21423 1 1 33 TRP CE3 C 210.757 22.266 -0.133 1.00 . A A . 33 TRP CE3 1 1
11 21424 1 1 33 TRP CG C 208.927 21.176 1.365 1.00 . A A . 33 TRP CG 1 1
11 21425 1 1 33 TRP CH2 C 210.324 24.611 -0.562 1.00 . A A . 33 TRP CH2 1 1
11 21426 1 1 33 TRP CZ2 C 209.174 24.586 0.179 1.00 . A A . 33 TRP CZ2 1 1
11 21427 1 1 33 TRP CZ3 C 211.113 23.465 -0.721 1.00 . A A . 33 TRP CZ3 1 1
11 21428 1 1 33 TRP H H 211.202 17.600 2.633 1.00 . A A . 33 TRP H 1 1
11 21429 1 1 33 TRP HA H 211.421 20.342 1.763 1.00 . A A . 33 TRP HA 1 1
11 21430 1 1 33 TRP HB2 H 209.427 19.319 0.525 1.00 . A A . 33 TRP HB2 1 1
11 21431 1 1 33 TRP HB3 H 208.638 19.229 2.096 1.00 . A A . 33 TRP HB3 1 1
11 21432 1 1 33 TRP HD1 H 207.097 21.211 2.521 1.00 . A A . 33 TRP HD1 1 1
11 21433 1 1 33 TRP HE1 H 207.024 23.687 1.822 1.00 . A A . 33 TRP HE1 1 1
11 21434 1 1 33 TRP HE3 H 211.378 21.392 -0.267 1.00 . A A . 33 TRP HE3 1 1
11 21435 1 1 33 TRP HH2 H 210.640 25.526 -1.040 1.00 . A A . 33 TRP HH2 1 1
11 21436 1 1 33 TRP HZ2 H 208.577 25.478 0.293 1.00 . A A . 33 TRP HZ2 1 1
11 21437 1 1 33 TRP HZ3 H 212.013 23.526 -1.314 1.00 . A A . 33 TRP HZ3 1 1
11 21438 1 1 33 TRP N N 211.290 18.288 1.940 1.00 . A A . 33 TRP N 1 1
11 21439 1 1 33 TRP NE1 N 207.734 23.067 1.555 1.00 . A A . 33 TRP NE1 1 1
11 21440 1 1 33 TRP O O 210.821 18.986 4.502 1.00 . A A . 33 TRP O 1 1
11 21441 1 1 34 ASP C C 208.883 20.795 6.049 1.00 . A A . 34 ASP C 1 1
11 21442 1 1 34 ASP CA C 210.103 21.483 5.446 1.00 . A A . 34 ASP CA 1 1
11 21443 1 1 34 ASP CB C 209.968 23.000 5.587 1.00 . A A . 34 ASP CB 1 1
11 21444 1 1 34 ASP CG C 211.015 23.752 4.787 1.00 . A A . 34 ASP CG 1 1
11 21445 1 1 34 ASP H H 210.102 21.790 3.352 1.00 . A A . 34 ASP H 1 1
11 21446 1 1 34 ASP HA H 210.985 21.157 5.978 1.00 . A A . 34 ASP HA 1 1
11 21447 1 1 34 ASP HB2 H 208.992 23.302 5.240 1.00 . A A . 34 ASP HB2 1 1
11 21448 1 1 34 ASP HB3 H 210.075 23.270 6.628 1.00 . A A . 34 ASP HB3 1 1
11 21449 1 1 34 ASP N N 210.263 21.115 4.044 1.00 . A A . 34 ASP N 1 1
11 21450 1 1 34 ASP O O 207.804 20.793 5.456 1.00 . A A . 34 ASP O 1 1
11 21451 1 1 34 ASP OD1 O 210.763 24.033 3.596 1.00 . A A . 34 ASP OD1 1 1
11 21452 1 1 34 ASP OD2 O 212.085 24.059 5.352 1.00 . A A . 34 ASP OD2 1 1
11 21453 1 1 35 GLN C C 206.798 20.455 8.163 1.00 . A A . 35 GLN C 1 1
11 21454 1 1 35 GLN CA C 207.973 19.516 7.910 1.00 . A A . 35 GLN CA 1 1
11 21455 1 1 35 GLN CB C 208.466 18.929 9.234 1.00 . A A . 35 GLN CB 1 1
11 21456 1 1 35 GLN CD C 210.178 19.593 10.970 1.00 . A A . 35 GLN CD 1 1
11 21457 1 1 35 GLN CG C 208.908 19.982 10.238 1.00 . A A . 35 GLN CG 1 1
11 21458 1 1 35 GLN H H 209.943 20.242 7.652 1.00 . A A . 35 GLN H 1 1
11 21459 1 1 35 GLN HA H 207.642 18.711 7.271 1.00 . A A . 35 GLN HA 1 1
11 21460 1 1 35 GLN HB2 H 207.669 18.352 9.678 1.00 . A A . 35 GLN HB2 1 1
11 21461 1 1 35 GLN HB3 H 209.304 18.277 9.036 1.00 . A A . 35 GLN HB3 1 1
11 21462 1 1 35 GLN HE21 H 209.312 19.962 12.721 1.00 . A A . 35 GLN HE21 1 1
11 21463 1 1 35 GLN HE22 H 210.951 19.421 12.794 1.00 . A A . 35 GLN HE22 1 1
11 21464 1 1 35 GLN HG2 H 209.083 20.910 9.714 1.00 . A A . 35 GLN HG2 1 1
11 21465 1 1 35 GLN HG3 H 208.120 20.122 10.964 1.00 . A A . 35 GLN HG3 1 1
11 21466 1 1 35 GLN N N 209.060 20.210 7.229 1.00 . A A . 35 GLN N 1 1
11 21467 1 1 35 GLN NE2 N 210.143 19.666 12.295 1.00 . A A . 35 GLN NE2 1 1
11 21468 1 1 35 GLN O O 206.985 21.613 8.537 1.00 . A A . 35 GLN O 1 1
11 21469 1 1 35 GLN OE1 O 211.179 19.232 10.351 1.00 . A A . 35 GLN OE1 1 1
11 21470 1 1 36 LYS C C 203.709 20.365 9.485 1.00 . A A . 36 LYS C 1 1
11 21471 1 1 36 LYS CA C 204.380 20.737 8.167 1.00 . A A . 36 LYS CA 1 1
11 21472 1 1 36 LYS CB C 203.403 20.530 7.008 1.00 . A A . 36 LYS CB 1 1
11 21473 1 1 36 LYS CD C 203.905 22.296 5.294 1.00 . A A . 36 LYS CD 1 1
11 21474 1 1 36 LYS CE C 202.497 22.669 4.860 1.00 . A A . 36 LYS CE 1 1
11 21475 1 1 36 LYS CG C 204.008 20.821 5.645 1.00 . A A . 36 LYS CG 1 1
11 21476 1 1 36 LYS H H 205.502 19.016 7.663 1.00 . A A . 36 LYS H 1 1
11 21477 1 1 36 LYS HA H 204.667 21.777 8.204 1.00 . A A . 36 LYS HA 1 1
11 21478 1 1 36 LYS HB2 H 203.066 19.504 7.017 1.00 . A A . 36 LYS HB2 1 1
11 21479 1 1 36 LYS HB3 H 202.553 21.181 7.148 1.00 . A A . 36 LYS HB3 1 1
11 21480 1 1 36 LYS HD2 H 204.171 22.882 6.161 1.00 . A A . 36 LYS HD2 1 1
11 21481 1 1 36 LYS HD3 H 204.590 22.513 4.487 1.00 . A A . 36 LYS HD3 1 1
11 21482 1 1 36 LYS HE2 H 201.790 22.134 5.478 1.00 . A A . 36 LYS HE2 1 1
11 21483 1 1 36 LYS HE3 H 202.361 23.731 4.996 1.00 . A A . 36 LYS HE3 1 1
11 21484 1 1 36 LYS HG2 H 205.049 20.535 5.655 1.00 . A A . 36 LYS HG2 1 1
11 21485 1 1 36 LYS HG3 H 203.481 20.244 4.898 1.00 . A A . 36 LYS HG3 1 1
11 21486 1 1 36 LYS HZ1 H 202.182 21.295 3.318 1.00 . A A . 36 LYS HZ1 1 1
11 21487 1 1 36 LYS HZ2 H 203.023 22.682 2.839 1.00 . A A . 36 LYS HZ2 1 1
11 21488 1 1 36 LYS HZ3 H 201.355 22.757 3.113 1.00 . A A . 36 LYS HZ3 1 1
11 21489 1 1 36 LYS N N 205.587 19.946 7.960 1.00 . A A . 36 LYS N 1 1
11 21490 1 1 36 LYS NZ N 202.247 22.327 3.433 1.00 . A A . 36 LYS NZ 1 1
11 21491 1 1 36 LYS O O 203.918 19.272 10.013 1.00 . A A . 36 LYS O 1 1
11 21492 1 1 37 LYS C C 200.690 21.077 11.063 1.00 . A A . 37 LYS C 1 1
11 21493 1 1 37 LYS CA C 202.201 21.045 11.270 1.00 . A A . 37 LYS CA 1 1
11 21494 1 1 37 LYS CB C 202.608 22.093 12.307 1.00 . A A . 37 LYS CB 1 1
11 21495 1 1 37 LYS CD C 204.841 23.018 11.621 1.00 . A A . 37 LYS CD 1 1
11 21496 1 1 37 LYS CE C 204.998 24.426 12.173 1.00 . A A . 37 LYS CE 1 1
11 21497 1 1 37 LYS CG C 204.100 22.115 12.595 1.00 . A A . 37 LYS CG 1 1
11 21498 1 1 37 LYS H H 202.775 22.132 9.546 1.00 . A A . 37 LYS H 1 1
11 21499 1 1 37 LYS HA H 202.482 20.067 11.629 1.00 . A A . 37 LYS HA 1 1
11 21500 1 1 37 LYS HB2 H 202.317 23.069 11.950 1.00 . A A . 37 LYS HB2 1 1
11 21501 1 1 37 LYS HB3 H 202.088 21.888 13.232 1.00 . A A . 37 LYS HB3 1 1
11 21502 1 1 37 LYS HD2 H 205.821 22.604 11.436 1.00 . A A . 37 LYS HD2 1 1
11 21503 1 1 37 LYS HD3 H 204.286 23.064 10.695 1.00 . A A . 37 LYS HD3 1 1
11 21504 1 1 37 LYS HE2 H 204.342 25.088 11.628 1.00 . A A . 37 LYS HE2 1 1
11 21505 1 1 37 LYS HE3 H 204.719 24.424 13.217 1.00 . A A . 37 LYS HE3 1 1
11 21506 1 1 37 LYS HG2 H 204.258 22.480 13.599 1.00 . A A . 37 LYS HG2 1 1
11 21507 1 1 37 LYS HG3 H 204.489 21.111 12.508 1.00 . A A . 37 LYS HG3 1 1
11 21508 1 1 37 LYS HZ1 H 206.725 24.815 11.065 1.00 . A A . 37 LYS HZ1 1 1
11 21509 1 1 37 LYS HZ2 H 207.026 24.374 12.670 1.00 . A A . 37 LYS HZ2 1 1
11 21510 1 1 37 LYS HZ3 H 206.448 25.923 12.313 1.00 . A A . 37 LYS HZ3 1 1
11 21511 1 1 37 LYS N N 202.902 21.279 10.013 1.00 . A A . 37 LYS N 1 1
11 21512 1 1 37 LYS NZ N 206.397 24.919 12.046 1.00 . A A . 37 LYS NZ 1 1
11 21513 1 1 37 LYS O O 200.091 22.147 10.956 1.00 . A A . 37 LYS O 1 1
11 21514 1 1 38 GLY C C 198.233 18.600 10.003 1.00 . A A . 38 GLY C 1 1
11 21515 1 1 38 GLY CA C 198.644 19.815 10.815 1.00 . A A . 38 GLY CA 1 1
11 21516 1 1 38 GLY H H 200.608 19.078 11.100 1.00 . A A . 38 GLY H 1 1
11 21517 1 1 38 GLY HA2 H 198.165 19.767 11.782 1.00 . A A . 38 GLY HA2 1 1
11 21518 1 1 38 GLY HA3 H 198.309 20.705 10.304 1.00 . A A . 38 GLY HA3 1 1
11 21519 1 1 38 GLY N N 200.080 19.898 11.008 1.00 . A A . 38 GLY N 1 1
11 21520 1 1 38 GLY O O 199.023 17.672 9.829 1.00 . A A . 38 GLY O 1 1
11 21521 1 1 39 PRO C C 197.094 17.389 7.299 1.00 . A A . 39 PRO C 1 1
11 21522 1 1 39 PRO CA C 196.475 17.458 8.695 1.00 . A A . 39 PRO CA 1 1
11 21523 1 1 39 PRO CB C 194.966 17.742 8.592 1.00 . A A . 39 PRO CB 1 1
11 21524 1 1 39 PRO CD C 195.982 19.630 9.655 1.00 . A A . 39 PRO CD 1 1
11 21525 1 1 39 PRO CG C 194.696 18.867 9.538 1.00 . A A . 39 PRO CG 1 1
11 21526 1 1 39 PRO HA H 196.629 16.515 9.199 1.00 . A A . 39 PRO HA 1 1
11 21527 1 1 39 PRO HB2 H 194.720 18.017 7.577 1.00 . A A . 39 PRO HB2 1 1
11 21528 1 1 39 PRO HB3 H 194.414 16.856 8.870 1.00 . A A . 39 PRO HB3 1 1
11 21529 1 1 39 PRO HD2 H 196.059 20.367 8.869 1.00 . A A . 39 PRO HD2 1 1
11 21530 1 1 39 PRO HD3 H 196.062 20.095 10.626 1.00 . A A . 39 PRO HD3 1 1
11 21531 1 1 39 PRO HG2 H 193.919 19.502 9.141 1.00 . A A . 39 PRO HG2 1 1
11 21532 1 1 39 PRO HG3 H 194.405 18.474 10.501 1.00 . A A . 39 PRO HG3 1 1
11 21533 1 1 39 PRO N N 196.990 18.577 9.492 1.00 . A A . 39 PRO N 1 1
11 21534 1 1 39 PRO O O 196.796 16.477 6.528 1.00 . A A . 39 PRO O 1 1
11 21535 1 1 40 THR C C 199.977 17.707 5.713 1.00 . A A . 40 THR C 1 1
11 21536 1 1 40 THR CA C 198.605 18.383 5.669 1.00 . A A . 40 THR CA 1 1
11 21537 1 1 40 THR CB C 198.753 19.827 5.188 1.00 . A A . 40 THR CB 1 1
11 21538 1 1 40 THR CG2 C 197.517 20.355 4.493 1.00 . A A . 40 THR CG2 1 1
11 21539 1 1 40 THR H H 198.159 19.053 7.625 1.00 . A A . 40 THR H 1 1
11 21540 1 1 40 THR HA H 197.977 17.846 4.975 1.00 . A A . 40 THR HA 1 1
11 21541 1 1 40 THR HB H 199.574 19.880 4.488 1.00 . A A . 40 THR HB 1 1
11 21542 1 1 40 THR HG1 H 199.130 21.590 5.952 1.00 . A A . 40 THR HG1 1 1
11 21543 1 1 40 THR HG21 H 197.284 21.340 4.871 1.00 . A A . 40 THR HG21 1 1
11 21544 1 1 40 THR HG22 H 196.686 19.691 4.681 1.00 . A A . 40 THR HG22 1 1
11 21545 1 1 40 THR HG23 H 197.698 20.412 3.430 1.00 . A A . 40 THR HG23 1 1
11 21546 1 1 40 THR N N 197.955 18.351 6.975 1.00 . A A . 40 THR N 1 1
11 21547 1 1 40 THR O O 200.681 17.655 4.705 1.00 . A A . 40 THR O 1 1
11 21548 1 1 40 THR OG1 O 199.037 20.691 6.274 1.00 . A A . 40 THR OG1 1 1
11 21549 1 1 41 ALA C C 201.587 15.074 6.566 1.00 . A A . 41 ALA C 1 1
11 21550 1 1 41 ALA CA C 201.640 16.526 7.043 1.00 . A A . 41 ALA CA 1 1
11 21551 1 1 41 ALA CB C 202.083 16.587 8.497 1.00 . A A . 41 ALA CB 1 1
11 21552 1 1 41 ALA H H 199.753 17.263 7.653 1.00 . A A . 41 ALA H 1 1
11 21553 1 1 41 ALA HA H 202.367 17.061 6.450 1.00 . A A . 41 ALA HA 1 1
11 21554 1 1 41 ALA HB1 H 202.416 17.588 8.729 1.00 . A A . 41 ALA HB1 1 1
11 21555 1 1 41 ALA HB2 H 202.893 15.892 8.656 1.00 . A A . 41 ALA HB2 1 1
11 21556 1 1 41 ALA HB3 H 201.253 16.327 9.137 1.00 . A A . 41 ALA HB3 1 1
11 21557 1 1 41 ALA N N 200.353 17.192 6.881 1.00 . A A . 41 ALA N 1 1
11 21558 1 1 41 ALA O O 202.618 14.417 6.451 1.00 . A A . 41 ALA O 1 1
11 21559 1 1 42 VAL C C 201.110 12.911 4.618 1.00 . A A . 42 VAL C 1 1
11 21560 1 1 42 VAL CA C 200.187 13.218 5.794 1.00 . A A . 42 VAL CA 1 1
11 21561 1 1 42 VAL CB C 198.721 13.009 5.360 1.00 . A A . 42 VAL CB 1 1
11 21562 1 1 42 VAL CG1 C 198.479 11.588 4.877 1.00 . A A . 42 VAL CG1 1 1
11 21563 1 1 42 VAL CG2 C 197.776 13.358 6.499 1.00 . A A . 42 VAL CG2 1 1
11 21564 1 1 42 VAL H H 199.599 15.168 6.367 1.00 . A A . 42 VAL H 1 1
11 21565 1 1 42 VAL HA H 200.410 12.530 6.605 1.00 . A A . 42 VAL HA 1 1
11 21566 1 1 42 VAL HB H 198.515 13.680 4.538 1.00 . A A . 42 VAL HB 1 1
11 21567 1 1 42 VAL HG11 H 198.267 10.952 5.722 1.00 . A A . 42 VAL HG11 1 1
11 21568 1 1 42 VAL HG12 H 199.357 11.224 4.364 1.00 . A A . 42 VAL HG12 1 1
11 21569 1 1 42 VAL HG13 H 197.638 11.578 4.201 1.00 . A A . 42 VAL HG13 1 1
11 21570 1 1 42 VAL HG21 H 197.761 14.429 6.639 1.00 . A A . 42 VAL HG21 1 1
11 21571 1 1 42 VAL HG22 H 198.115 12.881 7.407 1.00 . A A . 42 VAL HG22 1 1
11 21572 1 1 42 VAL HG23 H 196.781 13.013 6.261 1.00 . A A . 42 VAL HG23 1 1
11 21573 1 1 42 VAL N N 200.382 14.587 6.274 1.00 . A A . 42 VAL N 1 1
11 21574 1 1 42 VAL O O 201.564 11.779 4.454 1.00 . A A . 42 VAL O 1 1
11 21575 1 1 43 ASN C C 203.698 13.531 3.039 1.00 . A A . 43 ASN C 1 1
11 21576 1 1 43 ASN CA C 202.240 13.753 2.636 1.00 . A A . 43 ASN CA 1 1
11 21577 1 1 43 ASN CB C 202.127 14.964 1.709 1.00 . A A . 43 ASN CB 1 1
11 21578 1 1 43 ASN CG C 201.916 14.559 0.266 1.00 . A A . 43 ASN CG 1 1
11 21579 1 1 43 ASN H H 200.979 14.801 3.975 1.00 . A A . 43 ASN H 1 1
11 21580 1 1 43 ASN HA H 201.897 12.878 2.109 1.00 . A A . 43 ASN HA 1 1
11 21581 1 1 43 ASN HB2 H 201.290 15.571 2.020 1.00 . A A . 43 ASN HB2 1 1
11 21582 1 1 43 ASN HB3 H 203.034 15.546 1.773 1.00 . A A . 43 ASN HB3 1 1
11 21583 1 1 43 ASN HD21 H 199.970 14.321 0.592 1.00 . A A . 43 ASN HD21 1 1
11 21584 1 1 43 ASN HD22 H 200.505 13.994 -1.017 1.00 . A A . 43 ASN HD22 1 1
11 21585 1 1 43 ASN N N 201.377 13.923 3.800 1.00 . A A . 43 ASN N 1 1
11 21586 1 1 43 ASN ND2 N 200.671 14.262 -0.089 1.00 . A A . 43 ASN ND2 1 1
11 21587 1 1 43 ASN O O 204.542 13.215 2.196 1.00 . A A . 43 ASN O 1 1
11 21588 1 1 43 ASN OD1 O 202.861 14.510 -0.520 1.00 . A A . 43 ASN OD1 1 1
11 21589 1 1 44 GLN C C 205.298 12.296 5.816 1.00 . A A . 44 GLN C 1 1
11 21590 1 1 44 GLN CA C 205.317 13.475 4.859 1.00 . A A . 44 GLN CA 1 1
11 21591 1 1 44 GLN CB C 205.791 14.725 5.596 1.00 . A A . 44 GLN CB 1 1
11 21592 1 1 44 GLN CD C 205.752 17.162 4.920 1.00 . A A . 44 GLN CD 1 1
11 21593 1 1 44 GLN CG C 206.362 15.795 4.679 1.00 . A A . 44 GLN CG 1 1
11 21594 1 1 44 GLN H H 203.264 13.917 4.953 1.00 . A A . 44 GLN H 1 1
11 21595 1 1 44 GLN HA H 205.984 13.262 4.037 1.00 . A A . 44 GLN HA 1 1
11 21596 1 1 44 GLN HB2 H 204.956 15.147 6.136 1.00 . A A . 44 GLN HB2 1 1
11 21597 1 1 44 GLN HB3 H 206.553 14.441 6.302 1.00 . A A . 44 GLN HB3 1 1
11 21598 1 1 44 GLN HE21 H 206.900 17.950 3.500 1.00 . A A . 44 GLN HE21 1 1
11 21599 1 1 44 GLN HE22 H 205.830 19.049 4.296 1.00 . A A . 44 GLN HE22 1 1
11 21600 1 1 44 GLN HG2 H 207.427 15.860 4.844 1.00 . A A . 44 GLN HG2 1 1
11 21601 1 1 44 GLN HG3 H 206.175 15.507 3.656 1.00 . A A . 44 GLN HG3 1 1
11 21602 1 1 44 GLN N N 203.981 13.679 4.329 1.00 . A A . 44 GLN N 1 1
11 21603 1 1 44 GLN NE2 N 206.207 18.154 4.162 1.00 . A A . 44 GLN NE2 1 1
11 21604 1 1 44 GLN O O 206.284 12.003 6.492 1.00 . A A . 44 GLN O 1 1
11 21605 1 1 44 GLN OE1 O 204.883 17.327 5.776 1.00 . A A . 44 GLN OE1 1 1
11 21606 1 1 45 LEU C C 203.671 9.240 5.953 1.00 . A A . 45 LEU C 1 1
11 21607 1 1 45 LEU CA C 203.964 10.497 6.744 1.00 . A A . 45 LEU CA 1 1
11 21608 1 1 45 LEU CB C 202.828 10.768 7.716 1.00 . A A . 45 LEU CB 1 1
11 21609 1 1 45 LEU CD1 C 202.267 13.015 8.665 1.00 . A A . 45 LEU CD1 1 1
11 21610 1 1 45 LEU CD2 C 202.972 11.159 10.184 1.00 . A A . 45 LEU CD2 1 1
11 21611 1 1 45 LEU CG C 203.145 11.787 8.810 1.00 . A A . 45 LEU CG 1 1
11 21612 1 1 45 LEU H H 203.404 11.930 5.309 1.00 . A A . 45 LEU H 1 1
11 21613 1 1 45 LEU HA H 204.876 10.358 7.297 1.00 . A A . 45 LEU HA 1 1
11 21614 1 1 45 LEU HB2 H 201.987 11.112 7.155 1.00 . A A . 45 LEU HB2 1 1
11 21615 1 1 45 LEU HB3 H 202.551 9.852 8.179 1.00 . A A . 45 LEU HB3 1 1
11 21616 1 1 45 LEU HD11 H 201.670 12.924 7.772 1.00 . A A . 45 LEU HD11 1 1
11 21617 1 1 45 LEU HD12 H 202.889 13.894 8.591 1.00 . A A . 45 LEU HD12 1 1
11 21618 1 1 45 LEU HD13 H 201.619 13.101 9.523 1.00 . A A . 45 LEU HD13 1 1
11 21619 1 1 45 LEU HD21 H 203.743 11.522 10.845 1.00 . A A . 45 LEU HD21 1 1
11 21620 1 1 45 LEU HD22 H 203.045 10.085 10.100 1.00 . A A . 45 LEU HD22 1 1
11 21621 1 1 45 LEU HD23 H 202.003 11.424 10.580 1.00 . A A . 45 LEU HD23 1 1
11 21622 1 1 45 LEU HG H 204.175 12.102 8.711 1.00 . A A . 45 LEU HG 1 1
11 21623 1 1 45 LEU N N 204.148 11.633 5.871 1.00 . A A . 45 LEU N 1 1
11 21624 1 1 45 LEU O O 202.980 9.276 4.935 1.00 . A A . 45 LEU O 1 1
11 21625 1 1 46 TRP C C 203.676 5.757 6.727 1.00 . A A . 46 TRP C 1 1
11 21626 1 1 46 TRP CA C 204.033 6.858 5.747 1.00 . A A . 46 TRP CA 1 1
11 21627 1 1 46 TRP CB C 205.305 6.491 5.004 1.00 . A A . 46 TRP CB 1 1
11 21628 1 1 46 TRP CD1 C 205.909 8.788 4.038 1.00 . A A . 46 TRP CD1 1 1
11 21629 1 1 46 TRP CD2 C 205.732 7.158 2.512 1.00 . A A . 46 TRP CD2 1 1
11 21630 1 1 46 TRP CE2 C 206.069 8.355 1.853 1.00 . A A . 46 TRP CE2 1 1
11 21631 1 1 46 TRP CE3 C 205.565 5.995 1.757 1.00 . A A . 46 TRP CE3 1 1
11 21632 1 1 46 TRP CG C 205.640 7.453 3.908 1.00 . A A . 46 TRP CG 1 1
11 21633 1 1 46 TRP CH2 C 206.071 7.265 -0.242 1.00 . A A . 46 TRP CH2 1 1
11 21634 1 1 46 TRP CZ2 C 206.241 8.420 0.473 1.00 . A A . 46 TRP CZ2 1 1
11 21635 1 1 46 TRP CZ3 C 205.735 6.060 0.389 1.00 . A A . 46 TRP CZ3 1 1
11 21636 1 1 46 TRP H H 204.774 8.167 7.224 1.00 . A A . 46 TRP H 1 1
11 21637 1 1 46 TRP HA H 203.231 6.965 5.037 1.00 . A A . 46 TRP HA 1 1
11 21638 1 1 46 TRP HB2 H 206.129 6.475 5.700 1.00 . A A . 46 TRP HB2 1 1
11 21639 1 1 46 TRP HB3 H 205.185 5.514 4.573 1.00 . A A . 46 TRP HB3 1 1
11 21640 1 1 46 TRP HD1 H 205.912 9.323 4.981 1.00 . A A . 46 TRP HD1 1 1
11 21641 1 1 46 TRP HE1 H 206.396 10.274 2.636 1.00 . A A . 46 TRP HE1 1 1
11 21642 1 1 46 TRP HE3 H 205.307 5.057 2.226 1.00 . A A . 46 TRP HE3 1 1
11 21643 1 1 46 TRP HH2 H 206.193 7.270 -1.315 1.00 . A A . 46 TRP HH2 1 1
11 21644 1 1 46 TRP HZ2 H 206.501 9.340 -0.028 1.00 . A A . 46 TRP HZ2 1 1
11 21645 1 1 46 TRP HZ3 H 205.607 5.171 -0.210 1.00 . A A . 46 TRP HZ3 1 1
11 21646 1 1 46 TRP N N 204.217 8.130 6.419 1.00 . A A . 46 TRP N 1 1
11 21647 1 1 46 TRP NE1 N 206.172 9.336 2.805 1.00 . A A . 46 TRP NE1 1 1
11 21648 1 1 46 TRP O O 203.793 5.924 7.935 1.00 . A A . 46 TRP O 1 1
11 21649 1 1 47 TYR C C 203.384 2.183 6.378 1.00 . A A . 47 TYR C 1 1
11 21650 1 1 47 TYR CA C 202.911 3.483 7.025 1.00 . A A . 47 TYR CA 1 1
11 21651 1 1 47 TYR CB C 201.405 3.457 7.297 1.00 . A A . 47 TYR CB 1 1
11 21652 1 1 47 TYR CD1 C 200.207 2.266 5.423 1.00 . A A . 47 TYR CD1 1 1
11 21653 1 1 47 TYR CD2 C 200.001 4.637 5.564 1.00 . A A . 47 TYR CD2 1 1
11 21654 1 1 47 TYR CE1 C 199.385 2.257 4.313 1.00 . A A . 47 TYR CE1 1 1
11 21655 1 1 47 TYR CE2 C 199.181 4.636 4.452 1.00 . A A . 47 TYR CE2 1 1
11 21656 1 1 47 TYR CG C 200.529 3.453 6.066 1.00 . A A . 47 TYR CG 1 1
11 21657 1 1 47 TYR CZ C 198.875 3.445 3.832 1.00 . A A . 47 TYR CZ 1 1
11 21658 1 1 47 TYR H H 203.215 4.536 5.218 1.00 . A A . 47 TYR H 1 1
11 21659 1 1 47 TYR HA H 203.428 3.608 7.966 1.00 . A A . 47 TYR HA 1 1
11 21660 1 1 47 TYR HB2 H 201.169 2.575 7.865 1.00 . A A . 47 TYR HB2 1 1
11 21661 1 1 47 TYR HB3 H 201.146 4.330 7.878 1.00 . A A . 47 TYR HB3 1 1
11 21662 1 1 47 TYR HD1 H 200.609 1.338 5.802 1.00 . A A . 47 TYR HD1 1 1
11 21663 1 1 47 TYR HD2 H 200.244 5.569 6.054 1.00 . A A . 47 TYR HD2 1 1
11 21664 1 1 47 TYR HE1 H 199.146 1.324 3.826 1.00 . A A . 47 TYR HE1 1 1
11 21665 1 1 47 TYR HE2 H 198.781 5.566 4.076 1.00 . A A . 47 TYR HE2 1 1
11 21666 1 1 47 TYR HH H 198.438 3.994 2.042 1.00 . A A . 47 TYR HH 1 1
11 21667 1 1 47 TYR N N 203.263 4.619 6.193 1.00 . A A . 47 TYR N 1 1
11 21668 1 1 47 TYR O O 203.724 2.164 5.197 1.00 . A A . 47 TYR O 1 1
11 21669 1 1 47 TYR OH O 198.056 3.440 2.726 1.00 . A A . 47 TYR OH 1 1
11 21670 1 1 48 THR C C 202.738 -1.178 6.515 1.00 . A A . 48 THR C 1 1
11 21671 1 1 48 THR CA C 203.887 -0.187 6.647 1.00 . A A . 48 THR CA 1 1
11 21672 1 1 48 THR CB C 204.966 -0.762 7.566 1.00 . A A . 48 THR CB 1 1
11 21673 1 1 48 THR CG2 C 206.146 0.166 7.756 1.00 . A A . 48 THR CG2 1 1
11 21674 1 1 48 THR H H 203.156 1.177 8.095 1.00 . A A . 48 THR H 1 1
11 21675 1 1 48 THR HA H 204.315 -0.022 5.671 1.00 . A A . 48 THR HA 1 1
11 21676 1 1 48 THR HB H 205.336 -1.683 7.139 1.00 . A A . 48 THR HB 1 1
11 21677 1 1 48 THR HG1 H 204.074 -0.245 9.231 1.00 . A A . 48 THR HG1 1 1
11 21678 1 1 48 THR HG21 H 206.938 -0.113 7.077 1.00 . A A . 48 THR HG21 1 1
11 21679 1 1 48 THR HG22 H 206.502 0.093 8.774 1.00 . A A . 48 THR HG22 1 1
11 21680 1 1 48 THR HG23 H 205.841 1.182 7.554 1.00 . A A . 48 THR HG23 1 1
11 21681 1 1 48 THR N N 203.427 1.103 7.157 1.00 . A A . 48 THR N 1 1
11 21682 1 1 48 THR O O 201.901 -1.295 7.410 1.00 . A A . 48 THR O 1 1
11 21683 1 1 48 THR OG1 O 204.433 -1.048 8.847 1.00 . A A . 48 THR OG1 1 1
11 21684 1 1 49 ASP C C 201.903 -4.157 5.909 1.00 . A A . 49 ASP C 1 1
11 21685 1 1 49 ASP CA C 201.641 -2.861 5.148 1.00 . A A . 49 ASP CA 1 1
11 21686 1 1 49 ASP CB C 201.511 -3.151 3.652 1.00 . A A . 49 ASP CB 1 1
11 21687 1 1 49 ASP CG C 200.869 -2.006 2.894 1.00 . A A . 49 ASP CG 1 1
11 21688 1 1 49 ASP H H 203.391 -1.743 4.703 1.00 . A A . 49 ASP H 1 1
11 21689 1 1 49 ASP HA H 200.717 -2.431 5.504 1.00 . A A . 49 ASP HA 1 1
11 21690 1 1 49 ASP HB2 H 202.493 -3.327 3.239 1.00 . A A . 49 ASP HB2 1 1
11 21691 1 1 49 ASP HB3 H 200.905 -4.034 3.515 1.00 . A A . 49 ASP HB3 1 1
11 21692 1 1 49 ASP N N 202.698 -1.887 5.390 1.00 . A A . 49 ASP N 1 1
11 21693 1 1 49 ASP O O 202.976 -4.349 6.480 1.00 . A A . 49 ASP O 1 1
11 21694 1 1 49 ASP OD1 O 199.894 -1.423 3.414 1.00 . A A . 49 ASP OD1 1 1
11 21695 1 1 49 ASP OD2 O 201.341 -1.691 1.782 1.00 . A A . 49 ASP OD2 1 1
11 21696 1 1 50 GLN C C 202.066 -7.215 5.925 1.00 . A A . 50 GLN C 1 1
11 21697 1 1 50 GLN CA C 201.029 -6.323 6.601 1.00 . A A . 50 GLN CA 1 1
11 21698 1 1 50 GLN CB C 199.674 -7.033 6.635 1.00 . A A . 50 GLN CB 1 1
11 21699 1 1 50 GLN CD C 198.259 -7.492 8.678 1.00 . A A . 50 GLN CD 1 1
11 21700 1 1 50 GLN CG C 198.713 -6.460 7.664 1.00 . A A . 50 GLN CG 1 1
11 21701 1 1 50 GLN H H 200.080 -4.830 5.438 1.00 . A A . 50 GLN H 1 1
11 21702 1 1 50 GLN HA H 201.347 -6.125 7.613 1.00 . A A . 50 GLN HA 1 1
11 21703 1 1 50 GLN HB2 H 199.215 -6.953 5.661 1.00 . A A . 50 GLN HB2 1 1
11 21704 1 1 50 GLN HB3 H 199.834 -8.076 6.864 1.00 . A A . 50 GLN HB3 1 1
11 21705 1 1 50 GLN HE21 H 200.147 -7.884 9.162 1.00 . A A . 50 GLN HE21 1 1
11 21706 1 1 50 GLN HE22 H 198.950 -8.791 10.015 1.00 . A A . 50 GLN HE22 1 1
11 21707 1 1 50 GLN HG2 H 199.205 -5.655 8.189 1.00 . A A . 50 GLN HG2 1 1
11 21708 1 1 50 GLN HG3 H 197.844 -6.075 7.150 1.00 . A A . 50 GLN HG3 1 1
11 21709 1 1 50 GLN N N 200.911 -5.043 5.911 1.00 . A A . 50 GLN N 1 1
11 21710 1 1 50 GLN NE2 N 199.215 -8.119 9.353 1.00 . A A . 50 GLN NE2 1 1
11 21711 1 1 50 GLN O O 202.649 -8.094 6.560 1.00 . A A . 50 GLN O 1 1
11 21712 1 1 50 GLN OE1 O 197.062 -7.724 8.853 1.00 . A A . 50 GLN OE1 1 1
11 21713 1 1 51 GLN C C 204.659 -7.142 3.958 1.00 . A A . 51 GLN C 1 1
11 21714 1 1 51 GLN CA C 203.266 -7.766 3.881 1.00 . A A . 51 GLN CA 1 1
11 21715 1 1 51 GLN CB C 202.830 -7.886 2.420 1.00 . A A . 51 GLN CB 1 1
11 21716 1 1 51 GLN CD C 202.566 -10.274 1.639 1.00 . A A . 51 GLN CD 1 1
11 21717 1 1 51 GLN CG C 203.468 -9.057 1.690 1.00 . A A . 51 GLN CG 1 1
11 21718 1 1 51 GLN H H 201.804 -6.266 4.184 1.00 . A A . 51 GLN H 1 1
11 21719 1 1 51 GLN HA H 203.304 -8.753 4.316 1.00 . A A . 51 GLN HA 1 1
11 21720 1 1 51 GLN HB2 H 201.758 -8.009 2.385 1.00 . A A . 51 GLN HB2 1 1
11 21721 1 1 51 GLN HB3 H 203.097 -6.977 1.900 1.00 . A A . 51 GLN HB3 1 1
11 21722 1 1 51 GLN HE21 H 201.102 -9.187 0.847 1.00 . A A . 51 GLN HE21 1 1
11 21723 1 1 51 GLN HE22 H 200.742 -10.857 1.102 1.00 . A A . 51 GLN HE22 1 1
11 21724 1 1 51 GLN HG2 H 203.695 -8.754 0.678 1.00 . A A . 51 GLN HG2 1 1
11 21725 1 1 51 GLN HG3 H 204.383 -9.326 2.197 1.00 . A A . 51 GLN HG3 1 1
11 21726 1 1 51 GLN N N 202.295 -6.983 4.636 1.00 . A A . 51 GLN N 1 1
11 21727 1 1 51 GLN NE2 N 201.347 -10.087 1.146 1.00 . A A . 51 GLN NE2 1 1
11 21728 1 1 51 GLN O O 205.630 -7.712 3.460 1.00 . A A . 51 GLN O 1 1
11 21729 1 1 51 GLN OE1 O 202.959 -11.370 2.038 1.00 . A A . 51 GLN OE1 1 1
11 21730 1 1 52 GLY C C 206.227 -4.204 3.682 1.00 . A A . 52 GLY C 1 1
11 21731 1 1 52 GLY CA C 206.032 -5.301 4.712 1.00 . A A . 52 GLY CA 1 1
11 21732 1 1 52 GLY H H 203.949 -5.561 4.965 1.00 . A A . 52 GLY H 1 1
11 21733 1 1 52 GLY HA2 H 206.101 -4.868 5.698 1.00 . A A . 52 GLY HA2 1 1
11 21734 1 1 52 GLY HA3 H 206.820 -6.031 4.596 1.00 . A A . 52 GLY HA3 1 1
11 21735 1 1 52 GLY N N 204.753 -5.971 4.585 1.00 . A A . 52 GLY N 1 1
11 21736 1 1 52 GLY O O 207.334 -3.691 3.520 1.00 . A A . 52 GLY O 1 1
11 21737 1 1 53 VAL C C 204.689 -1.485 2.520 1.00 . A A . 53 VAL C 1 1
11 21738 1 1 53 VAL CA C 205.225 -2.798 1.971 1.00 . A A . 53 VAL CA 1 1
11 21739 1 1 53 VAL CB C 204.422 -3.186 0.716 1.00 . A A . 53 VAL CB 1 1
11 21740 1 1 53 VAL CG1 C 204.616 -2.155 -0.381 1.00 . A A . 53 VAL CG1 1 1
11 21741 1 1 53 VAL CG2 C 204.823 -4.572 0.233 1.00 . A A . 53 VAL CG2 1 1
11 21742 1 1 53 VAL H H 204.294 -4.274 3.146 1.00 . A A . 53 VAL H 1 1
11 21743 1 1 53 VAL HA H 206.260 -2.668 1.690 1.00 . A A . 53 VAL HA 1 1
11 21744 1 1 53 VAL HB H 203.374 -3.209 0.977 1.00 . A A . 53 VAL HB 1 1
11 21745 1 1 53 VAL HG11 H 203.899 -1.357 -0.255 1.00 . A A . 53 VAL HG11 1 1
11 21746 1 1 53 VAL HG12 H 204.470 -2.622 -1.343 1.00 . A A . 53 VAL HG12 1 1
11 21747 1 1 53 VAL HG13 H 205.616 -1.753 -0.323 1.00 . A A . 53 VAL HG13 1 1
11 21748 1 1 53 VAL HG21 H 204.604 -5.298 1.001 1.00 . A A . 53 VAL HG21 1 1
11 21749 1 1 53 VAL HG22 H 205.881 -4.585 0.015 1.00 . A A . 53 VAL HG22 1 1
11 21750 1 1 53 VAL HG23 H 204.269 -4.815 -0.662 1.00 . A A . 53 VAL HG23 1 1
11 21751 1 1 53 VAL N N 205.155 -3.839 2.983 1.00 . A A . 53 VAL N 1 1
11 21752 1 1 53 VAL O O 203.534 -1.400 2.931 1.00 . A A . 53 VAL O 1 1
11 21753 1 1 54 ILE C C 204.291 1.606 2.020 1.00 . A A . 54 ILE C 1 1
11 21754 1 1 54 ILE CA C 205.126 0.839 3.032 1.00 . A A . 54 ILE CA 1 1
11 21755 1 1 54 ILE CB C 206.325 1.722 3.445 1.00 . A A . 54 ILE CB 1 1
11 21756 1 1 54 ILE CD1 C 208.311 2.740 2.224 1.00 . A A . 54 ILE CD1 1 1
11 21757 1 1 54 ILE CG1 C 207.536 1.479 2.540 1.00 . A A . 54 ILE CG1 1 1
11 21758 1 1 54 ILE CG2 C 206.685 1.484 4.902 1.00 . A A . 54 ILE CG2 1 1
11 21759 1 1 54 ILE H H 206.433 -0.584 2.180 1.00 . A A . 54 ILE H 1 1
11 21760 1 1 54 ILE HA H 204.524 0.669 3.909 1.00 . A A . 54 ILE HA 1 1
11 21761 1 1 54 ILE HB H 206.023 2.753 3.348 1.00 . A A . 54 ILE HB 1 1
11 21762 1 1 54 ILE HD11 H 209.142 2.499 1.579 1.00 . A A . 54 ILE HD11 1 1
11 21763 1 1 54 ILE HD12 H 208.679 3.175 3.141 1.00 . A A . 54 ILE HD12 1 1
11 21764 1 1 54 ILE HD13 H 207.662 3.445 1.726 1.00 . A A . 54 ILE HD13 1 1
11 21765 1 1 54 ILE HG12 H 208.209 0.791 3.027 1.00 . A A . 54 ILE HG12 1 1
11 21766 1 1 54 ILE HG13 H 207.202 1.052 1.606 1.00 . A A . 54 ILE HG13 1 1
11 21767 1 1 54 ILE HG21 H 207.753 1.574 5.030 1.00 . A A . 54 ILE HG21 1 1
11 21768 1 1 54 ILE HG22 H 206.369 0.494 5.194 1.00 . A A . 54 ILE HG22 1 1
11 21769 1 1 54 ILE HG23 H 206.186 2.217 5.520 1.00 . A A . 54 ILE HG23 1 1
11 21770 1 1 54 ILE N N 205.530 -0.462 2.526 1.00 . A A . 54 ILE N 1 1
11 21771 1 1 54 ILE O O 204.466 1.474 0.808 1.00 . A A . 54 ILE O 1 1
11 21772 1 1 55 ARG C C 202.277 4.572 2.478 1.00 . A A . 55 ARG C 1 1
11 21773 1 1 55 ARG CA C 202.534 3.269 1.733 1.00 . A A . 55 ARG CA 1 1
11 21774 1 1 55 ARG CB C 201.205 2.567 1.419 1.00 . A A . 55 ARG CB 1 1
11 21775 1 1 55 ARG CD C 201.571 0.661 -0.188 1.00 . A A . 55 ARG CD 1 1
11 21776 1 1 55 ARG CG C 201.306 1.055 1.257 1.00 . A A . 55 ARG CG 1 1
11 21777 1 1 55 ARG CZ C 199.856 -0.182 -1.761 1.00 . A A . 55 ARG CZ 1 1
11 21778 1 1 55 ARG H H 203.344 2.497 3.522 1.00 . A A . 55 ARG H 1 1
11 21779 1 1 55 ARG HA H 203.051 3.488 0.810 1.00 . A A . 55 ARG HA 1 1
11 21780 1 1 55 ARG HB2 H 200.512 2.772 2.216 1.00 . A A . 55 ARG HB2 1 1
11 21781 1 1 55 ARG HB3 H 200.809 2.976 0.502 1.00 . A A . 55 ARG HB3 1 1
11 21782 1 1 55 ARG HD2 H 201.509 1.543 -0.805 1.00 . A A . 55 ARG HD2 1 1
11 21783 1 1 55 ARG HD3 H 202.565 0.244 -0.257 1.00 . A A . 55 ARG HD3 1 1
11 21784 1 1 55 ARG HE H 200.507 -1.152 -0.146 1.00 . A A . 55 ARG HE 1 1
11 21785 1 1 55 ARG HG2 H 202.108 0.684 1.874 1.00 . A A . 55 ARG HG2 1 1
11 21786 1 1 55 ARG HG3 H 200.374 0.610 1.575 1.00 . A A . 55 ARG HG3 1 1
11 21787 1 1 55 ARG HH11 H 200.618 1.618 -2.274 1.00 . A A . 55 ARG HH11 1 1
11 21788 1 1 55 ARG HH12 H 199.398 1.003 -3.332 1.00 . A A . 55 ARG HH12 1 1
11 21789 1 1 55 ARG HH21 H 198.910 -1.955 -1.543 1.00 . A A . 55 ARG HH21 1 1
11 21790 1 1 55 ARG HH22 H 198.429 -1.021 -2.920 1.00 . A A . 55 ARG HH22 1 1
11 21791 1 1 55 ARG N N 203.400 2.432 2.546 1.00 . A A . 55 ARG N 1 1
11 21792 1 1 55 ARG NE N 200.606 -0.331 -0.669 1.00 . A A . 55 ARG NE 1 1
11 21793 1 1 55 ARG NH1 N 199.968 0.903 -2.517 1.00 . A A . 55 ARG NH1 1 1
11 21794 1 1 55 ARG NH2 N 198.995 -1.130 -2.103 1.00 . A A . 55 ARG NH2 1 1
11 21795 1 1 55 ARG O O 201.978 4.562 3.672 1.00 . A A . 55 ARG O 1 1
11 21796 1 1 56 SER C C 200.843 7.130 3.015 1.00 . A A . 56 SER C 1 1
11 21797 1 1 56 SER CA C 202.225 6.995 2.408 1.00 . A A . 56 SER CA 1 1
11 21798 1 1 56 SER CB C 202.473 8.120 1.401 1.00 . A A . 56 SER CB 1 1
11 21799 1 1 56 SER H H 202.678 5.644 0.841 1.00 . A A . 56 SER H 1 1
11 21800 1 1 56 SER HA H 202.939 7.081 3.213 1.00 . A A . 56 SER HA 1 1
11 21801 1 1 56 SER HB2 H 201.663 8.833 1.452 1.00 . A A . 56 SER HB2 1 1
11 21802 1 1 56 SER HB3 H 203.403 8.615 1.641 1.00 . A A . 56 SER HB3 1 1
11 21803 1 1 56 SER HG H 203.283 8.036 -0.381 1.00 . A A . 56 SER HG 1 1
11 21804 1 1 56 SER N N 202.419 5.692 1.785 1.00 . A A . 56 SER N 1 1
11 21805 1 1 56 SER O O 199.852 6.639 2.476 1.00 . A A . 56 SER O 1 1
11 21806 1 1 56 SER OG O 202.553 7.615 0.079 1.00 . A A . 56 SER OG 1 1
11 21807 1 1 57 LYS C C 198.507 8.677 3.981 1.00 . A A . 57 LYS C 1 1
11 21808 1 1 57 LYS CA C 199.568 8.039 4.875 1.00 . A A . 57 LYS CA 1 1
11 21809 1 1 57 LYS CB C 199.840 8.923 6.088 1.00 . A A . 57 LYS CB 1 1
11 21810 1 1 57 LYS CD C 198.689 10.133 7.964 1.00 . A A . 57 LYS CD 1 1
11 21811 1 1 57 LYS CE C 197.269 10.649 8.140 1.00 . A A . 57 LYS CE 1 1
11 21812 1 1 57 LYS CG C 198.725 8.878 7.106 1.00 . A A . 57 LYS CG 1 1
11 21813 1 1 57 LYS H H 201.638 8.171 4.518 1.00 . A A . 57 LYS H 1 1
11 21814 1 1 57 LYS HA H 199.206 7.084 5.219 1.00 . A A . 57 LYS HA 1 1
11 21815 1 1 57 LYS HB2 H 200.750 8.591 6.565 1.00 . A A . 57 LYS HB2 1 1
11 21816 1 1 57 LYS HB3 H 199.965 9.942 5.761 1.00 . A A . 57 LYS HB3 1 1
11 21817 1 1 57 LYS HD2 H 199.101 9.907 8.935 1.00 . A A . 57 LYS HD2 1 1
11 21818 1 1 57 LYS HD3 H 199.284 10.900 7.488 1.00 . A A . 57 LYS HD3 1 1
11 21819 1 1 57 LYS HE2 H 197.258 11.369 8.944 1.00 . A A . 57 LYS HE2 1 1
11 21820 1 1 57 LYS HE3 H 196.959 11.129 7.224 1.00 . A A . 57 LYS HE3 1 1
11 21821 1 1 57 LYS HG2 H 197.787 8.782 6.582 1.00 . A A . 57 LYS HG2 1 1
11 21822 1 1 57 LYS HG3 H 198.875 8.019 7.740 1.00 . A A . 57 LYS HG3 1 1
11 21823 1 1 57 LYS HZ1 H 196.828 8.680 8.691 1.00 . A A . 57 LYS HZ1 1 1
11 21824 1 1 57 LYS HZ2 H 195.691 9.370 7.646 1.00 . A A . 57 LYS HZ2 1 1
11 21825 1 1 57 LYS HZ3 H 195.723 9.821 9.276 1.00 . A A . 57 LYS HZ3 1 1
11 21826 1 1 57 LYS N N 200.803 7.810 4.152 1.00 . A A . 57 LYS N 1 1
11 21827 1 1 57 LYS NZ N 196.311 9.553 8.461 1.00 . A A . 57 LYS NZ 1 1
11 21828 1 1 57 LYS O O 197.312 8.579 4.258 1.00 . A A . 57 LYS O 1 1
11 21829 1 1 58 LEU C C 197.015 8.980 1.426 1.00 . A A . 58 LEU C 1 1
11 21830 1 1 58 LEU CA C 198.031 9.975 1.978 1.00 . A A . 58 LEU CA 1 1
11 21831 1 1 58 LEU CB C 198.811 10.614 0.831 1.00 . A A . 58 LEU CB 1 1
11 21832 1 1 58 LEU CD1 C 198.696 9.274 -1.285 1.00 . A A . 58 LEU CD1 1 1
11 21833 1 1 58 LEU CD2 C 200.883 10.212 -0.520 1.00 . A A . 58 LEU CD2 1 1
11 21834 1 1 58 LEU CG C 199.549 9.630 -0.078 1.00 . A A . 58 LEU CG 1 1
11 21835 1 1 58 LEU H H 199.913 9.374 2.735 1.00 . A A . 58 LEU H 1 1
11 21836 1 1 58 LEU HA H 197.503 10.747 2.515 1.00 . A A . 58 LEU HA 1 1
11 21837 1 1 58 LEU HB2 H 198.119 11.182 0.227 1.00 . A A . 58 LEU HB2 1 1
11 21838 1 1 58 LEU HB3 H 199.536 11.293 1.254 1.00 . A A . 58 LEU HB3 1 1
11 21839 1 1 58 LEU HD11 H 199.336 8.972 -2.102 1.00 . A A . 58 LEU HD11 1 1
11 21840 1 1 58 LEU HD12 H 198.116 10.135 -1.582 1.00 . A A . 58 LEU HD12 1 1
11 21841 1 1 58 LEU HD13 H 198.032 8.462 -1.030 1.00 . A A . 58 LEU HD13 1 1
11 21842 1 1 58 LEU HD21 H 201.446 10.521 0.348 1.00 . A A . 58 LEU HD21 1 1
11 21843 1 1 58 LEU HD22 H 200.709 11.065 -1.159 1.00 . A A . 58 LEU HD22 1 1
11 21844 1 1 58 LEU HD23 H 201.440 9.463 -1.063 1.00 . A A . 58 LEU HD23 1 1
11 21845 1 1 58 LEU HG H 199.746 8.721 0.471 1.00 . A A . 58 LEU HG 1 1
11 21846 1 1 58 LEU N N 198.948 9.327 2.908 1.00 . A A . 58 LEU N 1 1
11 21847 1 1 58 LEU O O 195.840 9.306 1.256 1.00 . A A . 58 LEU O 1 1
11 21848 1 1 59 ASN C C 197.413 5.459 0.308 1.00 . A A . 59 ASN C 1 1
11 21849 1 1 59 ASN CA C 196.609 6.717 0.617 1.00 . A A . 59 ASN CA 1 1
11 21850 1 1 59 ASN CB C 195.893 7.204 -0.647 1.00 . A A . 59 ASN CB 1 1
11 21851 1 1 59 ASN CG C 194.397 6.965 -0.592 1.00 . A A . 59 ASN CG 1 1
11 21852 1 1 59 ASN H H 198.421 7.564 1.307 1.00 . A A . 59 ASN H 1 1
11 21853 1 1 59 ASN HA H 195.872 6.483 1.370 1.00 . A A . 59 ASN HA 1 1
11 21854 1 1 59 ASN HB2 H 196.064 8.263 -0.765 1.00 . A A . 59 ASN HB2 1 1
11 21855 1 1 59 ASN HB3 H 196.291 6.682 -1.505 1.00 . A A . 59 ASN HB3 1 1
11 21856 1 1 59 ASN HD21 H 194.480 5.894 -2.266 1.00 . A A . 59 ASN HD21 1 1
11 21857 1 1 59 ASN HD22 H 192.912 6.064 -1.560 1.00 . A A . 59 ASN HD22 1 1
11 21858 1 1 59 ASN N N 197.475 7.764 1.149 1.00 . A A . 59 ASN N 1 1
11 21859 1 1 59 ASN ND2 N 193.877 6.234 -1.571 1.00 . A A . 59 ASN ND2 1 1
11 21860 1 1 59 ASN O O 198.642 5.461 0.387 1.00 . A A . 59 ASN O 1 1
11 21861 1 1 59 ASN OD1 O 193.716 7.431 0.321 1.00 . A A . 59 ASN OD1 1 1
11 21862 1 1 60 ASP C C 198.216 3.255 -1.624 1.00 . A A . 60 ASP C 1 1
11 21863 1 1 60 ASP CA C 197.366 3.122 -0.364 1.00 . A A . 60 ASP CA 1 1
11 21864 1 1 60 ASP CB C 196.323 2.018 -0.549 1.00 . A A . 60 ASP CB 1 1
11 21865 1 1 60 ASP CG C 196.168 1.158 0.690 1.00 . A A . 60 ASP CG 1 1
11 21866 1 1 60 ASP H H 195.737 4.445 -0.089 1.00 . A A . 60 ASP H 1 1
11 21867 1 1 60 ASP HA H 198.010 2.862 0.463 1.00 . A A . 60 ASP HA 1 1
11 21868 1 1 60 ASP HB2 H 195.368 2.468 -0.773 1.00 . A A . 60 ASP HB2 1 1
11 21869 1 1 60 ASP HB3 H 196.620 1.383 -1.371 1.00 . A A . 60 ASP HB3 1 1
11 21870 1 1 60 ASP N N 196.714 4.386 -0.043 1.00 . A A . 60 ASP N 1 1
11 21871 1 1 60 ASP O O 197.803 2.843 -2.708 1.00 . A A . 60 ASP O 1 1
11 21872 1 1 60 ASP OD1 O 197.200 0.723 1.244 1.00 . A A . 60 ASP OD1 1 1
11 21873 1 1 60 ASP OD2 O 195.015 0.919 1.107 1.00 . A A . 60 ASP OD2 1 1
11 21874 1 1 61 PHE C C 201.764 3.854 -2.158 1.00 . A A . 61 PHE C 1 1
11 21875 1 1 61 PHE CA C 200.313 4.013 -2.599 1.00 . A A . 61 PHE CA 1 1
11 21876 1 1 61 PHE CB C 200.098 5.385 -3.237 1.00 . A A . 61 PHE CB 1 1
11 21877 1 1 61 PHE CD1 C 197.619 5.454 -3.608 1.00 . A A . 61 PHE CD1 1 1
11 21878 1 1 61 PHE CD2 C 199.049 5.447 -5.516 1.00 . A A . 61 PHE CD2 1 1
11 21879 1 1 61 PHE CE1 C 196.512 5.490 -4.434 1.00 . A A . 61 PHE CE1 1 1
11 21880 1 1 61 PHE CE2 C 197.946 5.482 -6.347 1.00 . A A . 61 PHE CE2 1 1
11 21881 1 1 61 PHE CG C 198.898 5.433 -4.139 1.00 . A A . 61 PHE CG 1 1
11 21882 1 1 61 PHE CZ C 196.675 5.504 -5.805 1.00 . A A . 61 PHE CZ 1 1
11 21883 1 1 61 PHE H H 199.681 4.134 -0.584 1.00 . A A . 61 PHE H 1 1
11 21884 1 1 61 PHE HA H 200.089 3.249 -3.329 1.00 . A A . 61 PHE HA 1 1
11 21885 1 1 61 PHE HB2 H 199.960 6.121 -2.459 1.00 . A A . 61 PHE HB2 1 1
11 21886 1 1 61 PHE HB3 H 200.967 5.644 -3.824 1.00 . A A . 61 PHE HB3 1 1
11 21887 1 1 61 PHE HD1 H 197.490 5.445 -2.536 1.00 . A A . 61 PHE HD1 1 1
11 21888 1 1 61 PHE HD2 H 200.042 5.430 -5.941 1.00 . A A . 61 PHE HD2 1 1
11 21889 1 1 61 PHE HE1 H 195.521 5.506 -4.007 1.00 . A A . 61 PHE HE1 1 1
11 21890 1 1 61 PHE HE2 H 198.076 5.493 -7.418 1.00 . A A . 61 PHE HE2 1 1
11 21891 1 1 61 PHE HZ H 195.811 5.531 -6.453 1.00 . A A . 61 PHE HZ 1 1
11 21892 1 1 61 PHE N N 199.405 3.829 -1.473 1.00 . A A . 61 PHE N 1 1
11 21893 1 1 61 PHE O O 202.228 4.540 -1.246 1.00 . A A . 61 PHE O 1 1
11 21894 1 1 62 ALA C C 204.805 3.287 -3.531 1.00 . A A . 62 ALA C 1 1
11 21895 1 1 62 ALA CA C 203.872 2.680 -2.489 1.00 . A A . 62 ALA CA 1 1
11 21896 1 1 62 ALA CB C 204.113 1.183 -2.372 1.00 . A A . 62 ALA CB 1 1
11 21897 1 1 62 ALA H H 202.041 2.427 -3.526 1.00 . A A . 62 ALA H 1 1
11 21898 1 1 62 ALA HA H 204.081 3.129 -1.529 1.00 . A A . 62 ALA HA 1 1
11 21899 1 1 62 ALA HB1 H 204.106 0.897 -1.331 1.00 . A A . 62 ALA HB1 1 1
11 21900 1 1 62 ALA HB2 H 205.072 0.937 -2.806 1.00 . A A . 62 ALA HB2 1 1
11 21901 1 1 62 ALA HB3 H 203.334 0.651 -2.897 1.00 . A A . 62 ALA HB3 1 1
11 21902 1 1 62 ALA N N 202.474 2.940 -2.811 1.00 . A A . 62 ALA N 1 1
11 21903 1 1 62 ALA O O 204.426 3.471 -4.688 1.00 . A A . 62 ALA O 1 1
11 21904 1 1 63 ILE C C 207.656 3.089 -4.879 1.00 . A A . 63 ILE C 1 1
11 21905 1 1 63 ILE CA C 207.024 4.168 -4.013 1.00 . A A . 63 ILE CA 1 1
11 21906 1 1 63 ILE CB C 208.164 4.897 -3.263 1.00 . A A . 63 ILE CB 1 1
11 21907 1 1 63 ILE CD1 C 208.490 4.654 -0.761 1.00 . A A . 63 ILE CD1 1 1
11 21908 1 1 63 ILE CG1 C 207.736 5.357 -1.867 1.00 . A A . 63 ILE CG1 1 1
11 21909 1 1 63 ILE CG2 C 208.649 6.082 -4.077 1.00 . A A . 63 ILE CG2 1 1
11 21910 1 1 63 ILE H H 206.271 3.413 -2.180 1.00 . A A . 63 ILE H 1 1
11 21911 1 1 63 ILE HA H 206.524 4.882 -4.649 1.00 . A A . 63 ILE HA 1 1
11 21912 1 1 63 ILE HB H 208.988 4.203 -3.163 1.00 . A A . 63 ILE HB 1 1
11 21913 1 1 63 ILE HD11 H 209.323 4.110 -1.184 1.00 . A A . 63 ILE HD11 1 1
11 21914 1 1 63 ILE HD12 H 207.830 3.966 -0.256 1.00 . A A . 63 ILE HD12 1 1
11 21915 1 1 63 ILE HD13 H 208.860 5.384 -0.057 1.00 . A A . 63 ILE HD13 1 1
11 21916 1 1 63 ILE HG12 H 207.922 6.417 -1.771 1.00 . A A . 63 ILE HG12 1 1
11 21917 1 1 63 ILE HG13 H 206.685 5.168 -1.731 1.00 . A A . 63 ILE HG13 1 1
11 21918 1 1 63 ILE HG21 H 207.838 6.781 -4.214 1.00 . A A . 63 ILE HG21 1 1
11 21919 1 1 63 ILE HG22 H 208.994 5.738 -5.039 1.00 . A A . 63 ILE HG22 1 1
11 21920 1 1 63 ILE HG23 H 209.458 6.567 -3.555 1.00 . A A . 63 ILE HG23 1 1
11 21921 1 1 63 ILE N N 206.031 3.588 -3.113 1.00 . A A . 63 ILE N 1 1
11 21922 1 1 63 ILE O O 207.755 1.937 -4.467 1.00 . A A . 63 ILE O 1 1
11 21923 1 1 64 ASP C C 209.978 3.069 -7.595 1.00 . A A . 64 ASP C 1 1
11 21924 1 1 64 ASP CA C 208.693 2.511 -6.989 1.00 . A A . 64 ASP CA 1 1
11 21925 1 1 64 ASP CB C 207.714 2.107 -8.091 1.00 . A A . 64 ASP CB 1 1
11 21926 1 1 64 ASP CG C 207.496 3.204 -9.117 1.00 . A A . 64 ASP CG 1 1
11 21927 1 1 64 ASP H H 207.950 4.392 -6.365 1.00 . A A . 64 ASP H 1 1
11 21928 1 1 64 ASP HA H 208.942 1.638 -6.413 1.00 . A A . 64 ASP HA 1 1
11 21929 1 1 64 ASP HB2 H 208.095 1.232 -8.599 1.00 . A A . 64 ASP HB2 1 1
11 21930 1 1 64 ASP HB3 H 206.763 1.868 -7.640 1.00 . A A . 64 ASP HB3 1 1
11 21931 1 1 64 ASP N N 208.075 3.463 -6.081 1.00 . A A . 64 ASP N 1 1
11 21932 1 1 64 ASP O O 210.027 4.217 -8.038 1.00 . A A . 64 ASP O 1 1
11 21933 1 1 64 ASP OD1 O 207.012 4.289 -8.732 1.00 . A A . 64 ASP OD1 1 1
11 21934 1 1 64 ASP OD2 O 207.810 2.977 -10.305 1.00 . A A . 64 ASP OD2 1 1
11 21935 1 1 65 ALA C C 212.483 2.117 -9.590 1.00 . A A . 65 ALA C 1 1
11 21936 1 1 65 ALA CA C 212.305 2.637 -8.165 1.00 . A A . 65 ALA CA 1 1
11 21937 1 1 65 ALA CB C 213.440 2.155 -7.276 1.00 . A A . 65 ALA CB 1 1
11 21938 1 1 65 ALA H H 210.892 1.334 -7.240 1.00 . A A . 65 ALA H 1 1
11 21939 1 1 65 ALA HA H 212.334 3.717 -8.186 1.00 . A A . 65 ALA HA 1 1
11 21940 1 1 65 ALA HB1 H 213.134 1.262 -6.753 1.00 . A A . 65 ALA HB1 1 1
11 21941 1 1 65 ALA HB2 H 213.686 2.925 -6.559 1.00 . A A . 65 ALA HB2 1 1
11 21942 1 1 65 ALA HB3 H 214.307 1.939 -7.883 1.00 . A A . 65 ALA HB3 1 1
11 21943 1 1 65 ALA N N 211.013 2.238 -7.611 1.00 . A A . 65 ALA N 1 1
11 21944 1 1 65 ALA O O 213.551 1.622 -9.953 1.00 . A A . 65 ALA O 1 1
11 21945 1 1 66 SER C C 212.291 2.720 -12.649 1.00 . A A . 66 SER C 1 1
11 21946 1 1 66 SER CA C 211.468 1.774 -11.778 1.00 . A A . 66 SER CA 1 1
11 21947 1 1 66 SER CB C 210.049 1.654 -12.335 1.00 . A A . 66 SER CB 1 1
11 21948 1 1 66 SER H H 210.607 2.634 -10.043 1.00 . A A . 66 SER H 1 1
11 21949 1 1 66 SER HA H 211.932 0.801 -11.790 1.00 . A A . 66 SER HA 1 1
11 21950 1 1 66 SER HB2 H 209.400 2.341 -11.813 1.00 . A A . 66 SER HB2 1 1
11 21951 1 1 66 SER HB3 H 210.056 1.896 -13.388 1.00 . A A . 66 SER HB3 1 1
11 21952 1 1 66 SER HG H 210.161 -0.289 -12.559 1.00 . A A . 66 SER HG 1 1
11 21953 1 1 66 SER N N 211.430 2.233 -10.392 1.00 . A A . 66 SER N 1 1
11 21954 1 1 66 SER O O 213.084 2.281 -13.482 1.00 . A A . 66 SER O 1 1
11 21955 1 1 66 SER OG O 209.546 0.339 -12.172 1.00 . A A . 66 SER OG 1 1
11 21956 1 1 67 HIS C C 213.998 5.568 -12.425 1.00 . A A . 67 HIS C 1 1
11 21957 1 1 67 HIS CA C 212.813 5.027 -13.216 1.00 . A A . 67 HIS CA 1 1
11 21958 1 1 67 HIS CB C 211.872 6.171 -13.587 1.00 . A A . 67 HIS CB 1 1
11 21959 1 1 67 HIS CD2 C 210.979 5.689 -15.975 1.00 . A A . 67 HIS CD2 1 1
11 21960 1 1 67 HIS CE1 C 208.903 5.215 -15.451 1.00 . A A . 67 HIS CE1 1 1
11 21961 1 1 67 HIS CG C 210.863 5.803 -14.630 1.00 . A A . 67 HIS CG 1 1
11 21962 1 1 67 HIS H H 211.449 4.303 -11.774 1.00 . A A . 67 HIS H 1 1
11 21963 1 1 67 HIS HA H 213.178 4.564 -14.120 1.00 . A A . 67 HIS HA 1 1
11 21964 1 1 67 HIS HB2 H 211.338 6.488 -12.705 1.00 . A A . 67 HIS HB2 1 1
11 21965 1 1 67 HIS HB3 H 212.454 6.995 -13.962 1.00 . A A . 67 HIS HB3 1 1
11 21966 1 1 67 HIS HD1 H 209.152 5.493 -13.439 1.00 . A A . 67 HIS HD1 1 1
11 21967 1 1 67 HIS HD2 H 211.874 5.855 -16.558 1.00 . A A . 67 HIS HD2 1 1
11 21968 1 1 67 HIS HE1 H 207.861 4.942 -15.525 1.00 . A A . 67 HIS HE1 1 1
11 21969 1 1 67 HIS HE2 H 209.510 5.238 -17.407 1.00 . A A . 67 HIS HE2 1 1
11 21970 1 1 67 HIS N N 212.094 4.018 -12.451 1.00 . A A . 67 HIS N 1 1
11 21971 1 1 67 HIS ND1 N 209.550 5.500 -14.334 1.00 . A A . 67 HIS ND1 1 1
11 21972 1 1 67 HIS NE2 N 209.747 5.323 -16.460 1.00 . A A . 67 HIS NE2 1 1
11 21973 1 1 67 HIS O O 214.172 5.242 -11.250 1.00 . A A . 67 HIS O 1 1
11 21974 1 1 68 GLU C C 215.624 7.591 -11.087 1.00 . A A . 68 GLU C 1 1
11 21975 1 1 68 GLU CA C 215.988 6.978 -12.433 1.00 . A A . 68 GLU CA 1 1
11 21976 1 1 68 GLU CB C 216.614 8.040 -13.338 1.00 . A A . 68 GLU CB 1 1
11 21977 1 1 68 GLU CD C 218.127 8.037 -15.361 1.00 . A A . 68 GLU CD 1 1
11 21978 1 1 68 GLU CG C 216.807 7.578 -14.773 1.00 . A A . 68 GLU CG 1 1
11 21979 1 1 68 GLU H H 214.627 6.613 -14.012 1.00 . A A . 68 GLU H 1 1
11 21980 1 1 68 GLU HA H 216.703 6.188 -12.272 1.00 . A A . 68 GLU HA 1 1
11 21981 1 1 68 GLU HB2 H 215.976 8.912 -13.346 1.00 . A A . 68 GLU HB2 1 1
11 21982 1 1 68 GLU HB3 H 217.579 8.315 -12.938 1.00 . A A . 68 GLU HB3 1 1
11 21983 1 1 68 GLU HG2 H 216.776 6.499 -14.798 1.00 . A A . 68 GLU HG2 1 1
11 21984 1 1 68 GLU HG3 H 216.004 7.975 -15.377 1.00 . A A . 68 GLU HG3 1 1
11 21985 1 1 68 GLU N N 214.814 6.393 -13.076 1.00 . A A . 68 GLU N 1 1
11 21986 1 1 68 GLU O O 216.301 7.363 -10.084 1.00 . A A . 68 GLU O 1 1
11 21987 1 1 68 GLU OE1 O 218.470 9.227 -15.195 1.00 . A A . 68 GLU OE1 1 1
11 21988 1 1 68 GLU OE2 O 218.819 7.207 -15.987 1.00 . A A . 68 GLU OE2 1 1
11 21989 1 1 69 GLN C C 212.924 8.205 -9.262 1.00 . A A . 69 GLN C 1 1
11 21990 1 1 69 GLN CA C 214.076 9.003 -9.858 1.00 . A A . 69 GLN CA 1 1
11 21991 1 1 69 GLN CB C 213.622 10.432 -10.161 1.00 . A A . 69 GLN CB 1 1
11 21992 1 1 69 GLN CD C 215.709 11.738 -10.741 1.00 . A A . 69 GLN CD 1 1
11 21993 1 1 69 GLN CG C 214.424 11.120 -11.258 1.00 . A A . 69 GLN CG 1 1
11 21994 1 1 69 GLN H H 214.042 8.503 -11.897 1.00 . A A . 69 GLN H 1 1
11 21995 1 1 69 GLN HA H 214.893 9.029 -9.153 1.00 . A A . 69 GLN HA 1 1
11 21996 1 1 69 GLN HB2 H 212.586 10.411 -10.464 1.00 . A A . 69 GLN HB2 1 1
11 21997 1 1 69 GLN HB3 H 213.710 11.016 -9.264 1.00 . A A . 69 GLN HB3 1 1
11 21998 1 1 69 GLN HE21 H 216.702 10.061 -11.135 1.00 . A A . 69 GLN HE21 1 1
11 21999 1 1 69 GLN HE22 H 217.636 11.344 -10.452 1.00 . A A . 69 GLN HE22 1 1
11 22000 1 1 69 GLN HG2 H 214.673 10.394 -12.018 1.00 . A A . 69 GLN HG2 1 1
11 22001 1 1 69 GLN HG3 H 213.817 11.899 -11.694 1.00 . A A . 69 GLN HG3 1 1
11 22002 1 1 69 GLN N N 214.546 8.362 -11.072 1.00 . A A . 69 GLN N 1 1
11 22003 1 1 69 GLN NE2 N 216.792 10.970 -10.780 1.00 . A A . 69 GLN NE2 1 1
11 22004 1 1 69 GLN O O 212.121 7.625 -9.993 1.00 . A A . 69 GLN O 1 1
11 22005 1 1 69 GLN OE1 O 215.728 12.891 -10.313 1.00 . A A . 69 GLN OE1 1 1
11 22006 1 1 70 ILE C C 210.452 8.174 -7.326 1.00 . A A . 70 ILE C 1 1
11 22007 1 1 70 ILE CA C 211.781 7.420 -7.276 1.00 . A A . 70 ILE CA 1 1
11 22008 1 1 70 ILE CB C 212.131 7.072 -5.813 1.00 . A A . 70 ILE CB 1 1
11 22009 1 1 70 ILE CD1 C 214.214 5.826 -6.539 1.00 . A A . 70 ILE CD1 1 1
11 22010 1 1 70 ILE CG1 C 213.635 6.902 -5.646 1.00 . A A . 70 ILE CG1 1 1
11 22011 1 1 70 ILE CG2 C 211.433 5.790 -5.400 1.00 . A A . 70 ILE CG2 1 1
11 22012 1 1 70 ILE H H 213.512 8.640 -7.400 1.00 . A A . 70 ILE H 1 1
11 22013 1 1 70 ILE HA H 211.661 6.491 -7.815 1.00 . A A . 70 ILE HA 1 1
11 22014 1 1 70 ILE HB H 211.788 7.871 -5.176 1.00 . A A . 70 ILE HB 1 1
11 22015 1 1 70 ILE HD11 H 215.009 6.245 -7.138 1.00 . A A . 70 ILE HD11 1 1
11 22016 1 1 70 ILE HD12 H 213.440 5.442 -7.188 1.00 . A A . 70 ILE HD12 1 1
11 22017 1 1 70 ILE HD13 H 214.605 5.024 -5.931 1.00 . A A . 70 ILE HD13 1 1
11 22018 1 1 70 ILE HG12 H 214.123 7.830 -5.882 1.00 . A A . 70 ILE HG12 1 1
11 22019 1 1 70 ILE HG13 H 213.850 6.635 -4.622 1.00 . A A . 70 ILE HG13 1 1
11 22020 1 1 70 ILE HG21 H 210.592 5.613 -6.052 1.00 . A A . 70 ILE HG21 1 1
11 22021 1 1 70 ILE HG22 H 211.093 5.878 -4.381 1.00 . A A . 70 ILE HG22 1 1
11 22022 1 1 70 ILE HG23 H 212.127 4.964 -5.477 1.00 . A A . 70 ILE HG23 1 1
11 22023 1 1 70 ILE N N 212.844 8.166 -7.938 1.00 . A A . 70 ILE N 1 1
11 22024 1 1 70 ILE O O 210.400 9.405 -7.207 1.00 . A A . 70 ILE O 1 1
11 22025 1 1 71 GLU C C 207.037 7.084 -6.842 1.00 . A A . 71 GLU C 1 1
11 22026 1 1 71 GLU CA C 208.036 7.966 -7.577 1.00 . A A . 71 GLU CA 1 1
11 22027 1 1 71 GLU CB C 207.610 8.130 -9.037 1.00 . A A . 71 GLU CB 1 1
11 22028 1 1 71 GLU CD C 207.819 6.967 -11.270 1.00 . A A . 71 GLU CD 1 1
11 22029 1 1 71 GLU CG C 207.508 6.815 -9.793 1.00 . A A . 71 GLU CG 1 1
11 22030 1 1 71 GLU H H 209.516 6.441 -7.573 1.00 . A A . 71 GLU H 1 1
11 22031 1 1 71 GLU HA H 208.054 8.937 -7.107 1.00 . A A . 71 GLU HA 1 1
11 22032 1 1 71 GLU HB2 H 206.644 8.613 -9.066 1.00 . A A . 71 GLU HB2 1 1
11 22033 1 1 71 GLU HB3 H 208.331 8.756 -9.542 1.00 . A A . 71 GLU HB3 1 1
11 22034 1 1 71 GLU HG2 H 208.207 6.113 -9.365 1.00 . A A . 71 GLU HG2 1 1
11 22035 1 1 71 GLU HG3 H 206.503 6.432 -9.689 1.00 . A A . 71 GLU HG3 1 1
11 22036 1 1 71 GLU N N 209.381 7.409 -7.502 1.00 . A A . 71 GLU N 1 1
11 22037 1 1 71 GLU O O 207.346 5.959 -6.465 1.00 . A A . 71 GLU O 1 1
11 22038 1 1 71 GLU OE1 O 208.543 7.918 -11.630 1.00 . A A . 71 GLU OE1 1 1
11 22039 1 1 71 GLU OE2 O 207.337 6.133 -12.066 1.00 . A A . 71 GLU OE2 1 1
11 22040 1 1 72 THR C C 203.715 6.398 -6.933 1.00 . A A . 72 THR C 1 1
11 22041 1 1 72 THR CA C 204.784 6.869 -5.954 1.00 . A A . 72 THR CA 1 1
11 22042 1 1 72 THR CB C 204.157 7.742 -4.869 1.00 . A A . 72 THR CB 1 1
11 22043 1 1 72 THR CG2 C 205.127 8.103 -3.764 1.00 . A A . 72 THR CG2 1 1
11 22044 1 1 72 THR H H 205.647 8.507 -6.971 1.00 . A A . 72 THR H 1 1
11 22045 1 1 72 THR HA H 205.235 6.005 -5.491 1.00 . A A . 72 THR HA 1 1
11 22046 1 1 72 THR HB H 203.330 7.209 -4.423 1.00 . A A . 72 THR HB 1 1
11 22047 1 1 72 THR HG1 H 204.398 9.482 -5.734 1.00 . A A . 72 THR HG1 1 1
11 22048 1 1 72 THR HG21 H 205.193 9.178 -3.679 1.00 . A A . 72 THR HG21 1 1
11 22049 1 1 72 THR HG22 H 206.102 7.700 -3.995 1.00 . A A . 72 THR HG22 1 1
11 22050 1 1 72 THR HG23 H 204.779 7.688 -2.829 1.00 . A A . 72 THR HG23 1 1
11 22051 1 1 72 THR N N 205.835 7.605 -6.644 1.00 . A A . 72 THR N 1 1
11 22052 1 1 72 THR O O 203.317 7.134 -7.836 1.00 . A A . 72 THR O 1 1
11 22053 1 1 72 THR OG1 O 203.664 8.950 -5.420 1.00 . A A . 72 THR OG1 1 1
11 22054 1 1 73 GLN C C 201.601 3.364 -6.947 1.00 . A A . 73 GLN C 1 1
11 22055 1 1 73 GLN CA C 202.226 4.589 -7.610 1.00 . A A . 73 GLN CA 1 1
11 22056 1 1 73 GLN CB C 202.809 4.200 -8.978 1.00 . A A . 73 GLN CB 1 1
11 22057 1 1 73 GLN CD C 204.872 3.908 -10.408 1.00 . A A . 73 GLN CD 1 1
11 22058 1 1 73 GLN CG C 204.297 4.482 -9.128 1.00 . A A . 73 GLN CG 1 1
11 22059 1 1 73 GLN H H 203.607 4.629 -6.006 1.00 . A A . 73 GLN H 1 1
11 22060 1 1 73 GLN HA H 201.459 5.335 -7.753 1.00 . A A . 73 GLN HA 1 1
11 22061 1 1 73 GLN HB2 H 202.650 3.144 -9.137 1.00 . A A . 73 GLN HB2 1 1
11 22062 1 1 73 GLN HB3 H 202.283 4.750 -9.746 1.00 . A A . 73 GLN HB3 1 1
11 22063 1 1 73 GLN HE21 H 204.148 2.112 -9.959 1.00 . A A . 73 GLN HE21 1 1
11 22064 1 1 73 GLN HE22 H 205.019 2.219 -11.447 1.00 . A A . 73 GLN HE22 1 1
11 22065 1 1 73 GLN HG2 H 204.449 5.551 -9.131 1.00 . A A . 73 GLN HG2 1 1
11 22066 1 1 73 GLN HG3 H 204.819 4.047 -8.288 1.00 . A A . 73 GLN HG3 1 1
11 22067 1 1 73 GLN N N 203.253 5.165 -6.746 1.00 . A A . 73 GLN N 1 1
11 22068 1 1 73 GLN NE2 N 204.658 2.616 -10.627 1.00 . A A . 73 GLN NE2 1 1
11 22069 1 1 73 GLN O O 202.182 2.781 -6.033 1.00 . A A . 73 GLN O 1 1
11 22070 1 1 73 GLN OE1 O 205.502 4.619 -11.192 1.00 . A A . 73 GLN OE1 1 1
11 22071 1 1 74 PRO C C 200.608 0.556 -6.799 1.00 . A A . 74 PRO C 1 1
11 22072 1 1 74 PRO CA C 199.712 1.788 -6.849 1.00 . A A . 74 PRO CA 1 1
11 22073 1 1 74 PRO CB C 198.552 1.568 -7.822 1.00 . A A . 74 PRO CB 1 1
11 22074 1 1 74 PRO CD C 199.646 3.584 -8.495 1.00 . A A . 74 PRO CD 1 1
11 22075 1 1 74 PRO CG C 198.305 2.908 -8.424 1.00 . A A . 74 PRO CG 1 1
11 22076 1 1 74 PRO HA H 199.325 1.991 -5.861 1.00 . A A . 74 PRO HA 1 1
11 22077 1 1 74 PRO HB2 H 198.839 0.844 -8.571 1.00 . A A . 74 PRO HB2 1 1
11 22078 1 1 74 PRO HB3 H 197.687 1.213 -7.282 1.00 . A A . 74 PRO HB3 1 1
11 22079 1 1 74 PRO HD2 H 200.113 3.396 -9.451 1.00 . A A . 74 PRO HD2 1 1
11 22080 1 1 74 PRO HD3 H 199.543 4.645 -8.327 1.00 . A A . 74 PRO HD3 1 1
11 22081 1 1 74 PRO HG2 H 197.889 2.794 -9.414 1.00 . A A . 74 PRO HG2 1 1
11 22082 1 1 74 PRO HG3 H 197.632 3.474 -7.797 1.00 . A A . 74 PRO HG3 1 1
11 22083 1 1 74 PRO N N 200.407 2.952 -7.404 1.00 . A A . 74 PRO N 1 1
11 22084 1 1 74 PRO O O 201.373 0.295 -7.728 1.00 . A A . 74 PRO O 1 1
11 22085 1 1 75 PHE C C 200.985 -2.439 -6.607 1.00 . A A . 75 PHE C 1 1
11 22086 1 1 75 PHE CA C 201.317 -1.399 -5.539 1.00 . A A . 75 PHE CA 1 1
11 22087 1 1 75 PHE CB C 201.083 -1.986 -4.146 1.00 . A A . 75 PHE CB 1 1
11 22088 1 1 75 PHE CD1 C 203.202 -3.232 -3.649 1.00 . A A . 75 PHE CD1 1 1
11 22089 1 1 75 PHE CD2 C 201.186 -4.481 -3.897 1.00 . A A . 75 PHE CD2 1 1
11 22090 1 1 75 PHE CE1 C 203.902 -4.401 -3.416 1.00 . A A . 75 PHE CE1 1 1
11 22091 1 1 75 PHE CE2 C 201.880 -5.653 -3.665 1.00 . A A . 75 PHE CE2 1 1
11 22092 1 1 75 PHE CG C 201.839 -3.259 -3.892 1.00 . A A . 75 PHE CG 1 1
11 22093 1 1 75 PHE CZ C 203.240 -5.613 -3.424 1.00 . A A . 75 PHE CZ 1 1
11 22094 1 1 75 PHE H H 199.886 0.058 -4.999 1.00 . A A . 75 PHE H 1 1
11 22095 1 1 75 PHE HA H 202.355 -1.121 -5.633 1.00 . A A . 75 PHE HA 1 1
11 22096 1 1 75 PHE HB2 H 201.389 -1.263 -3.404 1.00 . A A . 75 PHE HB2 1 1
11 22097 1 1 75 PHE HB3 H 200.029 -2.193 -4.024 1.00 . A A . 75 PHE HB3 1 1
11 22098 1 1 75 PHE HD1 H 203.720 -2.285 -3.641 1.00 . A A . 75 PHE HD1 1 1
11 22099 1 1 75 PHE HD2 H 200.124 -4.513 -4.086 1.00 . A A . 75 PHE HD2 1 1
11 22100 1 1 75 PHE HE1 H 204.965 -4.367 -3.228 1.00 . A A . 75 PHE HE1 1 1
11 22101 1 1 75 PHE HE2 H 201.360 -6.600 -3.672 1.00 . A A . 75 PHE HE2 1 1
11 22102 1 1 75 PHE HZ H 203.784 -6.528 -3.242 1.00 . A A . 75 PHE HZ 1 1
11 22103 1 1 75 PHE N N 200.513 -0.197 -5.709 1.00 . A A . 75 PHE N 1 1
11 22104 1 1 75 PHE O O 199.822 -2.792 -6.803 1.00 . A A . 75 PHE O 1 1
11 22105 1 1 76 ASP C C 202.556 -5.230 -7.962 1.00 . A A . 76 ASP C 1 1
11 22106 1 1 76 ASP CA C 201.835 -3.934 -8.333 1.00 . A A . 76 ASP CA 1 1
11 22107 1 1 76 ASP CB C 202.352 -3.409 -9.675 1.00 . A A . 76 ASP CB 1 1
11 22108 1 1 76 ASP CG C 201.238 -3.200 -10.682 1.00 . A A . 76 ASP CG 1 1
11 22109 1 1 76 ASP H H 202.920 -2.612 -7.084 1.00 . A A . 76 ASP H 1 1
11 22110 1 1 76 ASP HA H 200.778 -4.133 -8.418 1.00 . A A . 76 ASP HA 1 1
11 22111 1 1 76 ASP HB2 H 202.849 -2.464 -9.518 1.00 . A A . 76 ASP HB2 1 1
11 22112 1 1 76 ASP HB3 H 203.056 -4.117 -10.087 1.00 . A A . 76 ASP HB3 1 1
11 22113 1 1 76 ASP N N 202.016 -2.929 -7.290 1.00 . A A . 76 ASP N 1 1
11 22114 1 1 76 ASP O O 203.692 -5.202 -7.487 1.00 . A A . 76 ASP O 1 1
11 22115 1 1 76 ASP OD1 O 200.530 -2.176 -10.581 1.00 . A A . 76 ASP OD1 1 1
11 22116 1 1 76 ASP OD2 O 201.074 -4.061 -11.573 1.00 . A A . 76 ASP OD2 1 1
11 22117 1 1 77 PRO C C 203.655 -8.064 -8.754 1.00 . A A . 77 PRO C 1 1
11 22118 1 1 77 PRO CA C 202.490 -7.693 -7.844 1.00 . A A . 77 PRO CA 1 1
11 22119 1 1 77 PRO CB C 201.326 -8.666 -8.045 1.00 . A A . 77 PRO CB 1 1
11 22120 1 1 77 PRO CD C 200.545 -6.517 -8.729 1.00 . A A . 77 PRO CD 1 1
11 22121 1 1 77 PRO CG C 200.428 -7.987 -9.019 1.00 . A A . 77 PRO CG 1 1
11 22122 1 1 77 PRO HA H 202.817 -7.730 -6.817 1.00 . A A . 77 PRO HA 1 1
11 22123 1 1 77 PRO HB2 H 201.699 -9.602 -8.435 1.00 . A A . 77 PRO HB2 1 1
11 22124 1 1 77 PRO HB3 H 200.828 -8.836 -7.102 1.00 . A A . 77 PRO HB3 1 1
11 22125 1 1 77 PRO HD2 H 200.446 -5.944 -9.639 1.00 . A A . 77 PRO HD2 1 1
11 22126 1 1 77 PRO HD3 H 199.801 -6.215 -8.007 1.00 . A A . 77 PRO HD3 1 1
11 22127 1 1 77 PRO HG2 H 200.754 -8.198 -10.027 1.00 . A A . 77 PRO HG2 1 1
11 22128 1 1 77 PRO HG3 H 199.411 -8.318 -8.875 1.00 . A A . 77 PRO HG3 1 1
11 22129 1 1 77 PRO N N 201.904 -6.388 -8.169 1.00 . A A . 77 PRO N 1 1
11 22130 1 1 77 PRO O O 204.610 -8.708 -8.320 1.00 . A A . 77 PRO O 1 1
11 22131 1 1 78 ASN C C 205.723 -6.917 -10.981 1.00 . A A . 78 ASN C 1 1
11 22132 1 1 78 ASN CA C 204.618 -7.974 -10.986 1.00 . A A . 78 ASN CA 1 1
11 22133 1 1 78 ASN CB C 204.022 -8.089 -12.390 1.00 . A A . 78 ASN CB 1 1
11 22134 1 1 78 ASN CG C 203.522 -9.488 -12.694 1.00 . A A . 78 ASN CG 1 1
11 22135 1 1 78 ASN H H 202.784 -7.164 -10.314 1.00 . A A . 78 ASN H 1 1
11 22136 1 1 78 ASN HA H 205.049 -8.925 -10.713 1.00 . A A . 78 ASN HA 1 1
11 22137 1 1 78 ASN HB2 H 203.192 -7.404 -12.479 1.00 . A A . 78 ASN HB2 1 1
11 22138 1 1 78 ASN HB3 H 204.777 -7.830 -13.117 1.00 . A A . 78 ASN HB3 1 1
11 22139 1 1 78 ASN HD21 H 203.979 -9.261 -14.615 1.00 . A A . 78 ASN HD21 1 1
11 22140 1 1 78 ASN HD22 H 203.289 -10.785 -14.183 1.00 . A A . 78 ASN HD22 1 1
11 22141 1 1 78 ASN N N 203.570 -7.667 -10.018 1.00 . A A . 78 ASN N 1 1
11 22142 1 1 78 ASN ND2 N 203.605 -9.885 -13.958 1.00 . A A . 78 ASN ND2 1 1
11 22143 1 1 78 ASN O O 206.683 -7.017 -11.744 1.00 . A A . 78 ASN O 1 1
11 22144 1 1 78 ASN OD1 O 203.067 -10.205 -11.802 1.00 . A A . 78 ASN OD1 1 1
11 22145 1 1 79 ASN C C 207.393 -4.939 -8.753 1.00 . A A . 79 ASN C 1 1
11 22146 1 1 79 ASN CA C 206.585 -4.842 -10.049 1.00 . A A . 79 ASN CA 1 1
11 22147 1 1 79 ASN CB C 205.911 -3.472 -10.142 1.00 . A A . 79 ASN CB 1 1
11 22148 1 1 79 ASN CG C 206.655 -2.526 -11.062 1.00 . A A . 79 ASN CG 1 1
11 22149 1 1 79 ASN H H 204.801 -5.866 -9.543 1.00 . A A . 79 ASN H 1 1
11 22150 1 1 79 ASN HA H 207.254 -4.957 -10.887 1.00 . A A . 79 ASN HA 1 1
11 22151 1 1 79 ASN HB2 H 204.907 -3.597 -10.521 1.00 . A A . 79 ASN HB2 1 1
11 22152 1 1 79 ASN HB3 H 205.867 -3.030 -9.157 1.00 . A A . 79 ASN HB3 1 1
11 22153 1 1 79 ASN HD21 H 207.458 -1.597 -9.498 1.00 . A A . 79 ASN HD21 1 1
11 22154 1 1 79 ASN HD22 H 207.911 -0.985 -11.048 1.00 . A A . 79 ASN HD22 1 1
11 22155 1 1 79 ASN N N 205.587 -5.904 -10.128 1.00 . A A . 79 ASN N 1 1
11 22156 1 1 79 ASN ND2 N 207.418 -1.610 -10.477 1.00 . A A . 79 ASN ND2 1 1
11 22157 1 1 79 ASN O O 206.926 -4.526 -7.691 1.00 . A A . 79 ASN O 1 1
11 22158 1 1 79 ASN OD1 O 206.546 -2.616 -12.285 1.00 . A A . 79 ASN OD1 1 1
11 22159 1 1 80 PRO C C 210.169 -4.334 -7.235 1.00 . A A . 80 PRO C 1 1
11 22160 1 1 80 PRO CA C 209.496 -5.640 -7.654 1.00 . A A . 80 PRO CA 1 1
11 22161 1 1 80 PRO CB C 210.557 -6.657 -8.115 1.00 . A A . 80 PRO CB 1 1
11 22162 1 1 80 PRO CD C 209.266 -6.005 -10.033 1.00 . A A . 80 PRO CD 1 1
11 22163 1 1 80 PRO CG C 210.152 -7.088 -9.490 1.00 . A A . 80 PRO CG 1 1
11 22164 1 1 80 PRO HA H 208.955 -6.044 -6.812 1.00 . A A . 80 PRO HA 1 1
11 22165 1 1 80 PRO HB2 H 211.528 -6.184 -8.124 1.00 . A A . 80 PRO HB2 1 1
11 22166 1 1 80 PRO HB3 H 210.570 -7.493 -7.432 1.00 . A A . 80 PRO HB3 1 1
11 22167 1 1 80 PRO HD2 H 209.855 -5.241 -10.520 1.00 . A A . 80 PRO HD2 1 1
11 22168 1 1 80 PRO HD3 H 208.537 -6.417 -10.713 1.00 . A A . 80 PRO HD3 1 1
11 22169 1 1 80 PRO HG2 H 211.029 -7.198 -10.111 1.00 . A A . 80 PRO HG2 1 1
11 22170 1 1 80 PRO HG3 H 209.612 -8.021 -9.436 1.00 . A A . 80 PRO HG3 1 1
11 22171 1 1 80 PRO N N 208.624 -5.487 -8.822 1.00 . A A . 80 PRO N 1 1
11 22172 1 1 80 PRO O O 211.232 -4.349 -6.617 1.00 . A A . 80 PRO O 1 1
11 22173 1 1 81 LYS C C 209.120 -1.108 -6.372 1.00 . A A . 81 LYS C 1 1
11 22174 1 1 81 LYS CA C 210.099 -1.905 -7.240 1.00 . A A . 81 LYS CA 1 1
11 22175 1 1 81 LYS CB C 210.410 -1.133 -8.521 1.00 . A A . 81 LYS CB 1 1
11 22176 1 1 81 LYS CD C 212.882 -1.512 -8.243 1.00 . A A . 81 LYS CD 1 1
11 22177 1 1 81 LYS CE C 214.201 -1.716 -8.972 1.00 . A A . 81 LYS CE 1 1
11 22178 1 1 81 LYS CG C 211.701 -1.565 -9.200 1.00 . A A . 81 LYS CG 1 1
11 22179 1 1 81 LYS H H 208.722 -3.248 -8.082 1.00 . A A . 81 LYS H 1 1
11 22180 1 1 81 LYS HA H 211.013 -2.056 -6.688 1.00 . A A . 81 LYS HA 1 1
11 22181 1 1 81 LYS HB2 H 209.598 -1.279 -9.218 1.00 . A A . 81 LYS HB2 1 1
11 22182 1 1 81 LYS HB3 H 210.482 -0.089 -8.287 1.00 . A A . 81 LYS HB3 1 1
11 22183 1 1 81 LYS HD2 H 212.895 -0.549 -7.757 1.00 . A A . 81 LYS HD2 1 1
11 22184 1 1 81 LYS HD3 H 212.767 -2.290 -7.503 1.00 . A A . 81 LYS HD3 1 1
11 22185 1 1 81 LYS HE2 H 215.006 -1.392 -8.330 1.00 . A A . 81 LYS HE2 1 1
11 22186 1 1 81 LYS HE3 H 214.317 -2.767 -9.192 1.00 . A A . 81 LYS HE3 1 1
11 22187 1 1 81 LYS HG2 H 211.587 -2.577 -9.559 1.00 . A A . 81 LYS HG2 1 1
11 22188 1 1 81 LYS HG3 H 211.895 -0.905 -10.033 1.00 . A A . 81 LYS HG3 1 1
11 22189 1 1 81 LYS HZ1 H 215.247 -0.835 -10.552 1.00 . A A . 81 LYS HZ1 1 1
11 22190 1 1 81 LYS HZ2 H 213.843 -0.002 -10.112 1.00 . A A . 81 LYS HZ2 1 1
11 22191 1 1 81 LYS HZ3 H 213.730 -1.443 -10.989 1.00 . A A . 81 LYS HZ3 1 1
11 22192 1 1 81 LYS N N 209.555 -3.208 -7.580 1.00 . A A . 81 LYS N 1 1
11 22193 1 1 81 LYS NZ N 214.259 -0.945 -10.245 1.00 . A A . 81 LYS NZ 1 1
11 22194 1 1 81 LYS O O 209.515 -0.148 -5.696 1.00 . A A . 81 LYS O 1 1
11 22195 1 1 82 ARG C C 206.638 -1.404 -4.238 1.00 . A A . 82 ARG C 1 1
11 22196 1 1 82 ARG CA C 206.794 -0.828 -5.645 1.00 . A A . 82 ARG CA 1 1
11 22197 1 1 82 ARG CB C 205.461 -0.928 -6.383 1.00 . A A . 82 ARG CB 1 1
11 22198 1 1 82 ARG CD C 204.635 -0.868 -8.750 1.00 . A A . 82 ARG CD 1 1
11 22199 1 1 82 ARG CG C 205.433 -0.145 -7.682 1.00 . A A . 82 ARG CG 1 1
11 22200 1 1 82 ARG CZ C 203.016 -0.179 -10.479 1.00 . A A . 82 ARG CZ 1 1
11 22201 1 1 82 ARG H H 207.591 -2.267 -6.976 1.00 . A A . 82 ARG H 1 1
11 22202 1 1 82 ARG HA H 207.065 0.210 -5.570 1.00 . A A . 82 ARG HA 1 1
11 22203 1 1 82 ARG HB2 H 205.262 -1.965 -6.606 1.00 . A A . 82 ARG HB2 1 1
11 22204 1 1 82 ARG HB3 H 204.678 -0.549 -5.742 1.00 . A A . 82 ARG HB3 1 1
11 22205 1 1 82 ARG HD2 H 205.299 -1.115 -9.563 1.00 . A A . 82 ARG HD2 1 1
11 22206 1 1 82 ARG HD3 H 204.231 -1.774 -8.325 1.00 . A A . 82 ARG HD3 1 1
11 22207 1 1 82 ARG HE H 203.174 0.640 -8.666 1.00 . A A . 82 ARG HE 1 1
11 22208 1 1 82 ARG HG2 H 204.983 0.820 -7.502 1.00 . A A . 82 ARG HG2 1 1
11 22209 1 1 82 ARG HG3 H 206.446 -0.014 -8.032 1.00 . A A . 82 ARG HG3 1 1
11 22210 1 1 82 ARG HH11 H 204.220 -1.709 -11.032 1.00 . A A . 82 ARG HH11 1 1
11 22211 1 1 82 ARG HH12 H 203.078 -1.194 -12.226 1.00 . A A . 82 ARG HH12 1 1
11 22212 1 1 82 ARG HH21 H 201.674 1.312 -10.237 1.00 . A A . 82 ARG HH21 1 1
11 22213 1 1 82 ARG HH22 H 201.632 0.519 -11.776 1.00 . A A . 82 ARG HH22 1 1
11 22214 1 1 82 ARG N N 207.841 -1.506 -6.409 1.00 . A A . 82 ARG N 1 1
11 22215 1 1 82 ARG NE N 203.539 -0.048 -9.261 1.00 . A A . 82 ARG NE 1 1
11 22216 1 1 82 ARG NH1 N 203.476 -1.103 -11.314 1.00 . A A . 82 ARG NH1 1 1
11 22217 1 1 82 ARG NH2 N 202.026 0.616 -10.862 1.00 . A A . 82 ARG NH2 1 1
11 22218 1 1 82 ARG O O 205.628 -1.170 -3.576 1.00 . A A . 82 ARG O 1 1
11 22219 1 1 83 ALA C C 208.834 -2.360 -1.648 1.00 . A A . 83 ALA C 1 1
11 22220 1 1 83 ALA CA C 207.593 -2.731 -2.445 1.00 . A A . 83 ALA CA 1 1
11 22221 1 1 83 ALA CB C 207.444 -4.241 -2.534 1.00 . A A . 83 ALA CB 1 1
11 22222 1 1 83 ALA H H 208.422 -2.285 -4.348 1.00 . A A . 83 ALA H 1 1
11 22223 1 1 83 ALA HA H 206.723 -2.337 -1.938 1.00 . A A . 83 ALA HA 1 1
11 22224 1 1 83 ALA HB1 H 206.538 -4.544 -2.029 1.00 . A A . 83 ALA HB1 1 1
11 22225 1 1 83 ALA HB2 H 208.292 -4.715 -2.064 1.00 . A A . 83 ALA HB2 1 1
11 22226 1 1 83 ALA HB3 H 207.393 -4.537 -3.571 1.00 . A A . 83 ALA HB3 1 1
11 22227 1 1 83 ALA N N 207.639 -2.144 -3.779 1.00 . A A . 83 ALA N 1 1
11 22228 1 1 83 ALA O O 209.892 -2.956 -1.811 1.00 . A A . 83 ALA O 1 1
11 22229 1 1 84 TRP C C 209.674 -1.284 1.466 1.00 . A A . 84 TRP C 1 1
11 22230 1 1 84 TRP CA C 209.828 -0.899 0.002 1.00 . A A . 84 TRP CA 1 1
11 22231 1 1 84 TRP CB C 209.973 0.612 -0.139 1.00 . A A . 84 TRP CB 1 1
11 22232 1 1 84 TRP CD1 C 209.429 1.028 -2.607 1.00 . A A . 84 TRP CD1 1 1
11 22233 1 1 84 TRP CD2 C 211.540 1.486 -2.035 1.00 . A A . 84 TRP CD2 1 1
11 22234 1 1 84 TRP CE2 C 211.379 1.751 -3.408 1.00 . A A . 84 TRP CE2 1 1
11 22235 1 1 84 TRP CE3 C 212.786 1.703 -1.448 1.00 . A A . 84 TRP CE3 1 1
11 22236 1 1 84 TRP CG C 210.283 1.026 -1.542 1.00 . A A . 84 TRP CG 1 1
11 22237 1 1 84 TRP CH2 C 213.629 2.427 -3.598 1.00 . A A . 84 TRP CH2 1 1
11 22238 1 1 84 TRP CZ2 C 212.419 2.222 -4.199 1.00 . A A . 84 TRP CZ2 1 1
11 22239 1 1 84 TRP CZ3 C 213.818 2.170 -2.235 1.00 . A A . 84 TRP CZ3 1 1
11 22240 1 1 84 TRP H H 207.840 -0.900 -0.725 1.00 . A A . 84 TRP H 1 1
11 22241 1 1 84 TRP HA H 210.723 -1.368 -0.387 1.00 . A A . 84 TRP HA 1 1
11 22242 1 1 84 TRP HB2 H 209.049 1.088 0.157 1.00 . A A . 84 TRP HB2 1 1
11 22243 1 1 84 TRP HB3 H 210.774 0.956 0.499 1.00 . A A . 84 TRP HB3 1 1
11 22244 1 1 84 TRP HD1 H 208.394 0.728 -2.557 1.00 . A A . 84 TRP HD1 1 1
11 22245 1 1 84 TRP HE1 H 209.685 1.545 -4.626 1.00 . A A . 84 TRP HE1 1 1
11 22246 1 1 84 TRP HE3 H 212.951 1.510 -0.399 1.00 . A A . 84 TRP HE3 1 1
11 22247 1 1 84 TRP HH2 H 214.465 2.791 -4.176 1.00 . A A . 84 TRP HH2 1 1
11 22248 1 1 84 TRP HZ2 H 212.286 2.427 -5.248 1.00 . A A . 84 TRP HZ2 1 1
11 22249 1 1 84 TRP HZ3 H 214.786 2.343 -1.796 1.00 . A A . 84 TRP HZ3 1 1
11 22250 1 1 84 TRP N N 208.704 -1.357 -0.798 1.00 . A A . 84 TRP N 1 1
11 22251 1 1 84 TRP NE1 N 210.083 1.456 -3.736 1.00 . A A . 84 TRP NE1 1 1
11 22252 1 1 84 TRP O O 208.601 -1.143 2.052 1.00 . A A . 84 TRP O 1 1
11 22253 1 1 85 ILE C C 211.631 -1.208 4.265 1.00 . A A . 85 ILE C 1 1
11 22254 1 1 85 ILE CA C 210.773 -2.165 3.450 1.00 . A A . 85 ILE CA 1 1
11 22255 1 1 85 ILE CB C 211.308 -3.599 3.626 1.00 . A A . 85 ILE CB 1 1
11 22256 1 1 85 ILE CD1 C 213.591 -4.721 3.574 1.00 . A A . 85 ILE CD1 1 1
11 22257 1 1 85 ILE CG1 C 212.639 -3.763 2.891 1.00 . A A . 85 ILE CG1 1 1
11 22258 1 1 85 ILE CG2 C 210.290 -4.610 3.120 1.00 . A A . 85 ILE CG2 1 1
11 22259 1 1 85 ILE H H 211.591 -1.844 1.524 1.00 . A A . 85 ILE H 1 1
11 22260 1 1 85 ILE HA H 209.757 -2.129 3.817 1.00 . A A . 85 ILE HA 1 1
11 22261 1 1 85 ILE HB H 211.462 -3.776 4.679 1.00 . A A . 85 ILE HB 1 1
11 22262 1 1 85 ILE HD11 H 213.082 -5.214 4.389 1.00 . A A . 85 ILE HD11 1 1
11 22263 1 1 85 ILE HD12 H 214.439 -4.173 3.958 1.00 . A A . 85 ILE HD12 1 1
11 22264 1 1 85 ILE HD13 H 213.931 -5.459 2.863 1.00 . A A . 85 ILE HD13 1 1
11 22265 1 1 85 ILE HG12 H 212.451 -4.137 1.896 1.00 . A A . 85 ILE HG12 1 1
11 22266 1 1 85 ILE HG13 H 213.127 -2.802 2.824 1.00 . A A . 85 ILE HG13 1 1
11 22267 1 1 85 ILE HG21 H 210.704 -5.605 3.192 1.00 . A A . 85 ILE HG21 1 1
11 22268 1 1 85 ILE HG22 H 210.049 -4.394 2.090 1.00 . A A . 85 ILE HG22 1 1
11 22269 1 1 85 ILE HG23 H 209.393 -4.549 3.720 1.00 . A A . 85 ILE HG23 1 1
11 22270 1 1 85 ILE N N 210.765 -1.765 2.050 1.00 . A A . 85 ILE N 1 1
11 22271 1 1 85 ILE O O 212.552 -0.588 3.733 1.00 . A A . 85 ILE O 1 1
11 22272 1 1 86 VAL C C 213.077 -0.967 7.279 1.00 . A A . 86 VAL C 1 1
11 22273 1 1 86 VAL CA C 212.093 -0.188 6.417 1.00 . A A . 86 VAL CA 1 1
11 22274 1 1 86 VAL CB C 211.171 0.637 7.334 1.00 . A A . 86 VAL CB 1 1
11 22275 1 1 86 VAL CG1 C 211.939 1.785 7.969 1.00 . A A . 86 VAL CG1 1 1
11 22276 1 1 86 VAL CG2 C 209.966 1.154 6.562 1.00 . A A . 86 VAL CG2 1 1
11 22277 1 1 86 VAL H H 210.592 -1.593 5.939 1.00 . A A . 86 VAL H 1 1
11 22278 1 1 86 VAL HA H 212.644 0.495 5.787 1.00 . A A . 86 VAL HA 1 1
11 22279 1 1 86 VAL HB H 210.816 -0.008 8.124 1.00 . A A . 86 VAL HB 1 1
11 22280 1 1 86 VAL HG11 H 211.282 2.635 8.089 1.00 . A A . 86 VAL HG11 1 1
11 22281 1 1 86 VAL HG12 H 212.769 2.058 7.334 1.00 . A A . 86 VAL HG12 1 1
11 22282 1 1 86 VAL HG13 H 212.310 1.479 8.936 1.00 . A A . 86 VAL HG13 1 1
11 22283 1 1 86 VAL HG21 H 209.282 1.638 7.243 1.00 . A A . 86 VAL HG21 1 1
11 22284 1 1 86 VAL HG22 H 209.467 0.328 6.077 1.00 . A A . 86 VAL HG22 1 1
11 22285 1 1 86 VAL HG23 H 210.294 1.864 5.817 1.00 . A A . 86 VAL HG23 1 1
11 22286 1 1 86 VAL N N 211.334 -1.081 5.553 1.00 . A A . 86 VAL N 1 1
11 22287 1 1 86 VAL O O 212.704 -1.918 7.965 1.00 . A A . 86 VAL O 1 1
11 22288 1 1 87 SER C C 216.027 -0.206 8.976 1.00 . A A . 87 SER C 1 1
11 22289 1 1 87 SER CA C 215.381 -1.200 8.020 1.00 . A A . 87 SER CA 1 1
11 22290 1 1 87 SER CB C 216.441 -1.799 7.094 1.00 . A A . 87 SER CB 1 1
11 22291 1 1 87 SER H H 214.567 0.216 6.677 1.00 . A A . 87 SER H 1 1
11 22292 1 1 87 SER HA H 214.926 -1.993 8.595 1.00 . A A . 87 SER HA 1 1
11 22293 1 1 87 SER HB2 H 215.956 -2.372 6.318 1.00 . A A . 87 SER HB2 1 1
11 22294 1 1 87 SER HB3 H 217.017 -1.002 6.646 1.00 . A A . 87 SER HB3 1 1
11 22295 1 1 87 SER HG H 218.227 -2.448 7.570 1.00 . A A . 87 SER HG 1 1
11 22296 1 1 87 SER N N 214.336 -0.551 7.241 1.00 . A A . 87 SER N 1 1
11 22297 1 1 87 SER O O 216.946 0.523 8.601 1.00 . A A . 87 SER O 1 1
11 22298 1 1 87 SER OG O 217.320 -2.652 7.807 1.00 . A A . 87 SER OG 1 1
11 22299 1 1 88 GLY C C 215.737 2.180 10.900 1.00 . A A . 88 GLY C 1 1
11 22300 1 1 88 GLY CA C 216.082 0.738 11.196 1.00 . A A . 88 GLY CA 1 1
11 22301 1 1 88 GLY H H 214.806 -0.776 10.459 1.00 . A A . 88 GLY H 1 1
11 22302 1 1 88 GLY HA2 H 215.692 0.481 12.168 1.00 . A A . 88 GLY HA2 1 1
11 22303 1 1 88 GLY HA3 H 217.158 0.637 11.213 1.00 . A A . 88 GLY HA3 1 1
11 22304 1 1 88 GLY N N 215.540 -0.176 10.211 1.00 . A A . 88 GLY N 1 1
11 22305 1 1 88 GLY O O 214.632 2.637 11.193 1.00 . A A . 88 GLY O 1 1
11 22306 1 1 89 ASN C C 216.677 4.530 8.494 1.00 . A A . 89 ASN C 1 1
11 22307 1 1 89 ASN CA C 216.497 4.300 9.987 1.00 . A A . 89 ASN CA 1 1
11 22308 1 1 89 ASN CB C 217.503 5.148 10.765 1.00 . A A . 89 ASN CB 1 1
11 22309 1 1 89 ASN CG C 218.937 4.889 10.328 1.00 . A A . 89 ASN CG 1 1
11 22310 1 1 89 ASN H H 217.548 2.475 10.114 1.00 . A A . 89 ASN H 1 1
11 22311 1 1 89 ASN HA H 215.496 4.582 10.272 1.00 . A A . 89 ASN HA 1 1
11 22312 1 1 89 ASN HB2 H 217.281 6.189 10.613 1.00 . A A . 89 ASN HB2 1 1
11 22313 1 1 89 ASN HB3 H 217.421 4.913 11.817 1.00 . A A . 89 ASN HB3 1 1
11 22314 1 1 89 ASN HD21 H 218.619 5.834 8.601 1.00 . A A . 89 ASN HD21 1 1
11 22315 1 1 89 ASN HD22 H 220.203 5.185 8.818 1.00 . A A . 89 ASN HD22 1 1
11 22316 1 1 89 ASN N N 216.689 2.898 10.322 1.00 . A A . 89 ASN N 1 1
11 22317 1 1 89 ASN ND2 N 219.291 5.353 9.130 1.00 . A A . 89 ASN ND2 1 1
11 22318 1 1 89 ASN O O 217.109 5.605 8.074 1.00 . A A . 89 ASN O 1 1
11 22319 1 1 89 ASN OD1 O 219.719 4.281 11.058 1.00 . A A . 89 ASN OD1 1 1
11 22320 1 1 90 THR C C 215.508 2.840 5.477 1.00 . A A . 90 THR C 1 1
11 22321 1 1 90 THR CA C 216.537 3.643 6.259 1.00 . A A . 90 THR CA 1 1
11 22322 1 1 90 THR CB C 217.936 3.171 5.883 1.00 . A A . 90 THR CB 1 1
11 22323 1 1 90 THR CG2 C 218.955 4.285 5.841 1.00 . A A . 90 THR CG2 1 1
11 22324 1 1 90 THR H H 216.031 2.688 8.071 1.00 . A A . 90 THR H 1 1
11 22325 1 1 90 THR HA H 216.441 4.685 5.998 1.00 . A A . 90 THR HA 1 1
11 22326 1 1 90 THR HB H 217.896 2.718 4.908 1.00 . A A . 90 THR HB 1 1
11 22327 1 1 90 THR HG1 H 217.710 1.552 6.963 1.00 . A A . 90 THR HG1 1 1
11 22328 1 1 90 THR HG21 H 219.772 4.050 6.506 1.00 . A A . 90 THR HG21 1 1
11 22329 1 1 90 THR HG22 H 218.490 5.209 6.154 1.00 . A A . 90 THR HG22 1 1
11 22330 1 1 90 THR HG23 H 219.329 4.393 4.834 1.00 . A A . 90 THR HG23 1 1
11 22331 1 1 90 THR N N 216.367 3.522 7.693 1.00 . A A . 90 THR N 1 1
11 22332 1 1 90 THR O O 215.073 1.770 5.902 1.00 . A A . 90 THR O 1 1
11 22333 1 1 90 THR OG1 O 218.401 2.200 6.803 1.00 . A A . 90 THR OG1 1 1
11 22334 1 1 91 ILE C C 214.955 1.866 2.409 1.00 . A A . 91 ILE C 1 1
11 22335 1 1 91 ILE CA C 214.199 2.709 3.426 1.00 . A A . 91 ILE CA 1 1
11 22336 1 1 91 ILE CB C 213.312 3.729 2.684 1.00 . A A . 91 ILE CB 1 1
11 22337 1 1 91 ILE CD1 C 212.137 4.329 4.863 1.00 . A A . 91 ILE CD1 1 1
11 22338 1 1 91 ILE CG1 C 212.862 4.840 3.637 1.00 . A A . 91 ILE CG1 1 1
11 22339 1 1 91 ILE CG2 C 212.106 3.033 2.072 1.00 . A A . 91 ILE CG2 1 1
11 22340 1 1 91 ILE H H 215.554 4.218 4.038 1.00 . A A . 91 ILE H 1 1
11 22341 1 1 91 ILE HA H 213.566 2.064 4.021 1.00 . A A . 91 ILE HA 1 1
11 22342 1 1 91 ILE HB H 213.893 4.165 1.882 1.00 . A A . 91 ILE HB 1 1
11 22343 1 1 91 ILE HD11 H 211.099 4.623 4.817 1.00 . A A . 91 ILE HD11 1 1
11 22344 1 1 91 ILE HD12 H 212.591 4.747 5.750 1.00 . A A . 91 ILE HD12 1 1
11 22345 1 1 91 ILE HD13 H 212.205 3.252 4.898 1.00 . A A . 91 ILE HD13 1 1
11 22346 1 1 91 ILE HG12 H 213.728 5.392 3.970 1.00 . A A . 91 ILE HG12 1 1
11 22347 1 1 91 ILE HG13 H 212.196 5.508 3.111 1.00 . A A . 91 ILE HG13 1 1
11 22348 1 1 91 ILE HG21 H 211.576 2.488 2.839 1.00 . A A . 91 ILE HG21 1 1
11 22349 1 1 91 ILE HG22 H 212.437 2.346 1.307 1.00 . A A . 91 ILE HG22 1 1
11 22350 1 1 91 ILE HG23 H 211.448 3.769 1.634 1.00 . A A . 91 ILE HG23 1 1
11 22351 1 1 91 ILE N N 215.152 3.366 4.313 1.00 . A A . 91 ILE N 1 1
11 22352 1 1 91 ILE O O 215.783 2.384 1.661 1.00 . A A . 91 ILE O 1 1
11 22353 1 1 92 ALA C C 214.437 -1.099 0.576 1.00 . A A . 92 ALA C 1 1
11 22354 1 1 92 ALA CA C 215.390 -0.333 1.485 1.00 . A A . 92 ALA CA 1 1
11 22355 1 1 92 ALA CB C 216.250 -1.310 2.272 1.00 . A A . 92 ALA CB 1 1
11 22356 1 1 92 ALA H H 214.035 0.203 3.028 1.00 . A A . 92 ALA H 1 1
11 22357 1 1 92 ALA HA H 216.048 0.272 0.872 1.00 . A A . 92 ALA HA 1 1
11 22358 1 1 92 ALA HB1 H 215.647 -2.149 2.585 1.00 . A A . 92 ALA HB1 1 1
11 22359 1 1 92 ALA HB2 H 216.655 -0.813 3.141 1.00 . A A . 92 ALA HB2 1 1
11 22360 1 1 92 ALA HB3 H 217.060 -1.660 1.648 1.00 . A A . 92 ALA HB3 1 1
11 22361 1 1 92 ALA N N 214.694 0.564 2.399 1.00 . A A . 92 ALA N 1 1
11 22362 1 1 92 ALA O O 213.342 -1.488 0.982 1.00 . A A . 92 ALA O 1 1
11 22363 1 1 93 GLN C C 213.874 -3.489 -1.254 1.00 . A A . 93 GLN C 1 1
11 22364 1 1 93 GLN CA C 214.091 -2.032 -1.657 1.00 . A A . 93 GLN CA 1 1
11 22365 1 1 93 GLN CB C 214.814 -1.977 -3.001 1.00 . A A . 93 GLN CB 1 1
11 22366 1 1 93 GLN CD C 213.679 -0.664 -4.834 1.00 . A A . 93 GLN CD 1 1
11 22367 1 1 93 GLN CG C 213.888 -2.027 -4.202 1.00 . A A . 93 GLN CG 1 1
11 22368 1 1 93 GLN H H 215.758 -0.969 -0.919 1.00 . A A . 93 GLN H 1 1
11 22369 1 1 93 GLN HA H 213.131 -1.544 -1.749 1.00 . A A . 93 GLN HA 1 1
11 22370 1 1 93 GLN HB2 H 215.383 -1.062 -3.049 1.00 . A A . 93 GLN HB2 1 1
11 22371 1 1 93 GLN HB3 H 215.494 -2.814 -3.064 1.00 . A A . 93 GLN HB3 1 1
11 22372 1 1 93 GLN HE21 H 215.617 -0.246 -4.649 1.00 . A A . 93 GLN HE21 1 1
11 22373 1 1 93 GLN HE22 H 214.648 0.992 -5.361 1.00 . A A . 93 GLN HE22 1 1
11 22374 1 1 93 GLN HG2 H 214.317 -2.689 -4.941 1.00 . A A . 93 GLN HG2 1 1
11 22375 1 1 93 GLN HG3 H 212.931 -2.414 -3.886 1.00 . A A . 93 GLN HG3 1 1
11 22376 1 1 93 GLN N N 214.876 -1.312 -0.660 1.00 . A A . 93 GLN N 1 1
11 22377 1 1 93 GLN NE2 N 214.757 0.104 -4.962 1.00 . A A . 93 GLN NE2 1 1
11 22378 1 1 93 GLN O O 214.714 -4.094 -0.587 1.00 . A A . 93 GLN O 1 1
11 22379 1 1 93 GLN OE1 O 212.562 -0.306 -5.206 1.00 . A A . 93 GLN OE1 1 1
11 22380 1 1 94 LEU C C 213.381 -6.414 -1.997 1.00 . A A . 94 LEU C 1 1
11 22381 1 1 94 LEU CA C 212.400 -5.429 -1.348 1.00 . A A . 94 LEU CA 1 1
11 22382 1 1 94 LEU CB C 210.949 -5.749 -1.766 1.00 . A A . 94 LEU CB 1 1
11 22383 1 1 94 LEU CD1 C 209.282 -6.449 -3.517 1.00 . A A . 94 LEU CD1 1 1
11 22384 1 1 94 LEU CD2 C 210.831 -4.546 -3.992 1.00 . A A . 94 LEU CD2 1 1
11 22385 1 1 94 LEU CG C 210.675 -5.885 -3.276 1.00 . A A . 94 LEU CG 1 1
11 22386 1 1 94 LEU H H 212.111 -3.502 -2.183 1.00 . A A . 94 LEU H 1 1
11 22387 1 1 94 LEU HA H 212.476 -5.538 -0.276 1.00 . A A . 94 LEU HA 1 1
11 22388 1 1 94 LEU HB2 H 210.667 -6.679 -1.295 1.00 . A A . 94 LEU HB2 1 1
11 22389 1 1 94 LEU HB3 H 210.311 -4.971 -1.379 1.00 . A A . 94 LEU HB3 1 1
11 22390 1 1 94 LEU HD11 H 209.363 -7.423 -3.975 1.00 . A A . 94 LEU HD11 1 1
11 22391 1 1 94 LEU HD12 H 208.735 -5.788 -4.174 1.00 . A A . 94 LEU HD12 1 1
11 22392 1 1 94 LEU HD13 H 208.758 -6.535 -2.577 1.00 . A A . 94 LEU HD13 1 1
11 22393 1 1 94 LEU HD21 H 210.747 -3.743 -3.284 1.00 . A A . 94 LEU HD21 1 1
11 22394 1 1 94 LEU HD22 H 210.055 -4.445 -4.738 1.00 . A A . 94 LEU HD22 1 1
11 22395 1 1 94 LEU HD23 H 211.796 -4.501 -4.474 1.00 . A A . 94 LEU HD23 1 1
11 22396 1 1 94 LEU HG H 211.382 -6.579 -3.702 1.00 . A A . 94 LEU HG 1 1
11 22397 1 1 94 LEU N N 212.737 -4.044 -1.665 1.00 . A A . 94 LEU N 1 1
11 22398 1 1 94 LEU O O 213.991 -7.230 -1.306 1.00 . A A . 94 LEU O 1 1
11 22399 1 1 95 SER C C 215.866 -6.908 -3.863 1.00 . A A . 95 SER C 1 1
11 22400 1 1 95 SER CA C 214.393 -7.264 -4.046 1.00 . A A . 95 SER CA 1 1
11 22401 1 1 95 SER CB C 214.042 -7.257 -5.535 1.00 . A A . 95 SER CB 1 1
11 22402 1 1 95 SER H H 212.975 -5.714 -3.824 1.00 . A A . 95 SER H 1 1
11 22403 1 1 95 SER HA H 214.229 -8.258 -3.659 1.00 . A A . 95 SER HA 1 1
11 22404 1 1 95 SER HB2 H 213.111 -7.783 -5.685 1.00 . A A . 95 SER HB2 1 1
11 22405 1 1 95 SER HB3 H 213.937 -6.237 -5.874 1.00 . A A . 95 SER HB3 1 1
11 22406 1 1 95 SER HG H 215.251 -8.750 -5.919 1.00 . A A . 95 SER HG 1 1
11 22407 1 1 95 SER N N 213.510 -6.355 -3.320 1.00 . A A . 95 SER N 1 1
11 22408 1 1 95 SER O O 216.744 -7.621 -4.350 1.00 . A A . 95 SER O 1 1
11 22409 1 1 95 SER OG O 215.052 -7.892 -6.301 1.00 . A A . 95 SER OG 1 1
11 22410 1 1 96 ASP C C 217.679 -4.788 -1.553 1.00 . A A . 96 ASP C 1 1
11 22411 1 1 96 ASP CA C 217.514 -5.391 -2.941 1.00 . A A . 96 ASP CA 1 1
11 22412 1 1 96 ASP CB C 217.943 -4.382 -4.006 1.00 . A A . 96 ASP CB 1 1
11 22413 1 1 96 ASP CG C 218.283 -5.045 -5.326 1.00 . A A . 96 ASP CG 1 1
11 22414 1 1 96 ASP H H 215.413 -5.274 -2.799 1.00 . A A . 96 ASP H 1 1
11 22415 1 1 96 ASP HA H 218.143 -6.266 -3.015 1.00 . A A . 96 ASP HA 1 1
11 22416 1 1 96 ASP HB2 H 217.140 -3.680 -4.173 1.00 . A A . 96 ASP HB2 1 1
11 22417 1 1 96 ASP HB3 H 218.815 -3.848 -3.657 1.00 . A A . 96 ASP HB3 1 1
11 22418 1 1 96 ASP N N 216.142 -5.811 -3.167 1.00 . A A . 96 ASP N 1 1
11 22419 1 1 96 ASP O O 217.492 -3.588 -1.359 1.00 . A A . 96 ASP O 1 1
11 22420 1 1 96 ASP OD1 O 218.779 -6.192 -5.304 1.00 . A A . 96 ASP OD1 1 1
11 22421 1 1 96 ASP OD2 O 218.053 -4.419 -6.382 1.00 . A A . 96 ASP OD2 1 1
11 22422 1 1 97 ARG C C 219.544 -4.353 0.866 1.00 . A A . 97 ARG C 1 1
11 22423 1 1 97 ARG CA C 218.252 -5.161 0.772 1.00 . A A . 97 ARG CA 1 1
11 22424 1 1 97 ARG CB C 218.304 -6.348 1.737 1.00 . A A . 97 ARG CB 1 1
11 22425 1 1 97 ARG CD C 216.139 -7.588 1.442 1.00 . A A . 97 ARG CD 1 1
11 22426 1 1 97 ARG CG C 216.958 -6.690 2.354 1.00 . A A . 97 ARG CG 1 1
11 22427 1 1 97 ARG CZ C 217.014 -9.858 1.839 1.00 . A A . 97 ARG CZ 1 1
11 22428 1 1 97 ARG H H 218.191 -6.566 -0.805 1.00 . A A . 97 ARG H 1 1
11 22429 1 1 97 ARG HA H 217.421 -4.525 1.039 1.00 . A A . 97 ARG HA 1 1
11 22430 1 1 97 ARG HB2 H 218.662 -7.216 1.203 1.00 . A A . 97 ARG HB2 1 1
11 22431 1 1 97 ARG HB3 H 218.994 -6.119 2.536 1.00 . A A . 97 ARG HB3 1 1
11 22432 1 1 97 ARG HD2 H 215.237 -7.880 1.960 1.00 . A A . 97 ARG HD2 1 1
11 22433 1 1 97 ARG HD3 H 215.878 -7.035 0.551 1.00 . A A . 97 ARG HD3 1 1
11 22434 1 1 97 ARG HE H 217.282 -8.805 0.164 1.00 . A A . 97 ARG HE 1 1
11 22435 1 1 97 ARG HG2 H 217.121 -7.199 3.292 1.00 . A A . 97 ARG HG2 1 1
11 22436 1 1 97 ARG HG3 H 216.411 -5.774 2.529 1.00 . A A . 97 ARG HG3 1 1
11 22437 1 1 97 ARG HH11 H 215.955 -9.087 3.380 1.00 . A A . 97 ARG HH11 1 1
11 22438 1 1 97 ARG HH12 H 216.583 -10.681 3.634 1.00 . A A . 97 ARG HH12 1 1
11 22439 1 1 97 ARG HH21 H 218.107 -10.902 0.497 1.00 . A A . 97 ARG HH21 1 1
11 22440 1 1 97 ARG HH22 H 217.804 -11.711 1.998 1.00 . A A . 97 ARG HH22 1 1
11 22441 1 1 97 ARG N N 218.044 -5.623 -0.592 1.00 . A A . 97 ARG N 1 1
11 22442 1 1 97 ARG NE N 216.872 -8.791 1.055 1.00 . A A . 97 ARG NE 1 1
11 22443 1 1 97 ARG NH1 N 216.473 -9.876 3.050 1.00 . A A . 97 ARG NH1 1 1
11 22444 1 1 97 ARG NH2 N 217.698 -10.910 1.409 1.00 . A A . 97 ARG NH2 1 1
11 22445 1 1 97 ARG O O 219.780 -3.652 1.850 1.00 . A A . 97 ARG O 1 1
11 22446 1 1 98 ASP C C 221.484 -2.361 -0.858 1.00 . A A . 98 ASP C 1 1
11 22447 1 1 98 ASP CA C 221.646 -3.735 -0.209 1.00 . A A . 98 ASP CA 1 1
11 22448 1 1 98 ASP CB C 222.694 -4.549 -0.970 1.00 . A A . 98 ASP CB 1 1
11 22449 1 1 98 ASP CG C 222.954 -5.899 -0.331 1.00 . A A . 98 ASP CG 1 1
11 22450 1 1 98 ASP H H 220.135 -5.032 -0.926 1.00 . A A . 98 ASP H 1 1
11 22451 1 1 98 ASP HA H 221.980 -3.601 0.809 1.00 . A A . 98 ASP HA 1 1
11 22452 1 1 98 ASP HB2 H 222.352 -4.710 -1.981 1.00 . A A . 98 ASP HB2 1 1
11 22453 1 1 98 ASP HB3 H 223.622 -3.997 -0.992 1.00 . A A . 98 ASP HB3 1 1
11 22454 1 1 98 ASP N N 220.377 -4.456 -0.170 1.00 . A A . 98 ASP N 1 1
11 22455 1 1 98 ASP O O 222.470 -1.683 -1.146 1.00 . A A . 98 ASP O 1 1
11 22456 1 1 98 ASP OD1 O 223.269 -5.934 0.877 1.00 . A A . 98 ASP OD1 1 1
11 22457 1 1 98 ASP OD2 O 222.841 -6.922 -1.039 1.00 . A A . 98 ASP OD2 1 1
11 22458 1 1 99 ILE C C 218.917 0.080 -0.797 1.00 . A A . 99 ILE C 1 1
11 22459 1 1 99 ILE CA C 219.949 -0.647 -1.650 1.00 . A A . 99 ILE CA 1 1
11 22460 1 1 99 ILE CB C 219.454 -0.774 -3.112 1.00 . A A . 99 ILE CB 1 1
11 22461 1 1 99 ILE CD1 C 219.292 0.472 -5.321 1.00 . A A . 99 ILE CD1 1 1
11 22462 1 1 99 ILE CG1 C 219.694 0.532 -3.863 1.00 . A A . 99 ILE CG1 1 1
11 22463 1 1 99 ILE CG2 C 217.982 -1.165 -3.179 1.00 . A A . 99 ILE CG2 1 1
11 22464 1 1 99 ILE H H 219.491 -2.515 -0.789 1.00 . A A . 99 ILE H 1 1
11 22465 1 1 99 ILE HA H 220.865 -0.073 -1.649 1.00 . A A . 99 ILE HA 1 1
11 22466 1 1 99 ILE HB H 220.024 -1.557 -3.588 1.00 . A A . 99 ILE HB 1 1
11 22467 1 1 99 ILE HD11 H 220.139 0.163 -5.915 1.00 . A A . 99 ILE HD11 1 1
11 22468 1 1 99 ILE HD12 H 218.963 1.448 -5.644 1.00 . A A . 99 ILE HD12 1 1
11 22469 1 1 99 ILE HD13 H 218.488 -0.238 -5.443 1.00 . A A . 99 ILE HD13 1 1
11 22470 1 1 99 ILE HG12 H 219.126 1.320 -3.392 1.00 . A A . 99 ILE HG12 1 1
11 22471 1 1 99 ILE HG13 H 220.745 0.776 -3.817 1.00 . A A . 99 ILE HG13 1 1
11 22472 1 1 99 ILE HG21 H 217.632 -1.071 -4.196 1.00 . A A . 99 ILE HG21 1 1
11 22473 1 1 99 ILE HG22 H 217.403 -0.516 -2.540 1.00 . A A . 99 ILE HG22 1 1
11 22474 1 1 99 ILE HG23 H 217.867 -2.186 -2.854 1.00 . A A . 99 ILE HG23 1 1
11 22475 1 1 99 ILE N N 220.237 -1.945 -1.063 1.00 . A A . 99 ILE N 1 1
11 22476 1 1 99 ILE O O 217.956 -0.530 -0.328 1.00 . A A . 99 ILE O 1 1
11 22477 1 1 100 VAL C C 218.117 3.602 -0.235 1.00 . A A . 100 VAL C 1 1
11 22478 1 1 100 VAL CA C 218.195 2.155 0.225 1.00 . A A . 100 VAL CA 1 1
11 22479 1 1 100 VAL CB C 218.608 2.139 1.707 1.00 . A A . 100 VAL CB 1 1
11 22480 1 1 100 VAL CG1 C 218.663 0.717 2.237 1.00 . A A . 100 VAL CG1 1 1
11 22481 1 1 100 VAL CG2 C 219.948 2.835 1.898 1.00 . A A . 100 VAL CG2 1 1
11 22482 1 1 100 VAL H H 219.897 1.811 -0.993 1.00 . A A . 100 VAL H 1 1
11 22483 1 1 100 VAL HA H 217.217 1.707 0.142 1.00 . A A . 100 VAL HA 1 1
11 22484 1 1 100 VAL HB H 217.863 2.680 2.267 1.00 . A A . 100 VAL HB 1 1
11 22485 1 1 100 VAL HG11 H 218.037 0.085 1.631 1.00 . A A . 100 VAL HG11 1 1
11 22486 1 1 100 VAL HG12 H 218.310 0.699 3.258 1.00 . A A . 100 VAL HG12 1 1
11 22487 1 1 100 VAL HG13 H 219.680 0.357 2.201 1.00 . A A . 100 VAL HG13 1 1
11 22488 1 1 100 VAL HG21 H 220.523 2.763 0.986 1.00 . A A . 100 VAL HG21 1 1
11 22489 1 1 100 VAL HG22 H 220.489 2.361 2.703 1.00 . A A . 100 VAL HG22 1 1
11 22490 1 1 100 VAL HG23 H 219.782 3.875 2.138 1.00 . A A . 100 VAL HG23 1 1
11 22491 1 1 100 VAL N N 219.117 1.375 -0.589 1.00 . A A . 100 VAL N 1 1
11 22492 1 1 100 VAL O O 219.133 4.216 -0.562 1.00 . A A . 100 VAL O 1 1
11 22493 1 1 101 LEU C C 217.695 6.462 -0.057 1.00 . A A . 101 LEU C 1 1
11 22494 1 1 101 LEU CA C 216.693 5.524 -0.687 1.00 . A A . 101 LEU CA 1 1
11 22495 1 1 101 LEU CB C 215.281 5.995 -0.366 1.00 . A A . 101 LEU CB 1 1
11 22496 1 1 101 LEU CD1 C 212.893 5.277 -0.126 1.00 . A A . 101 LEU CD1 1 1
11 22497 1 1 101 LEU CD2 C 213.911 5.501 -2.400 1.00 . A A . 101 LEU CD2 1 1
11 22498 1 1 101 LEU CG C 214.166 5.133 -0.946 1.00 . A A . 101 LEU CG 1 1
11 22499 1 1 101 LEU H H 216.126 3.599 -0.005 1.00 . A A . 101 LEU H 1 1
11 22500 1 1 101 LEU HA H 216.842 5.562 -1.751 1.00 . A A . 101 LEU HA 1 1
11 22501 1 1 101 LEU HB2 H 215.173 6.026 0.704 1.00 . A A . 101 LEU HB2 1 1
11 22502 1 1 101 LEU HB3 H 215.165 6.992 -0.747 1.00 . A A . 101 LEU HB3 1 1
11 22503 1 1 101 LEU HD11 H 213.136 5.662 0.854 1.00 . A A . 101 LEU HD11 1 1
11 22504 1 1 101 LEU HD12 H 212.418 4.313 -0.026 1.00 . A A . 101 LEU HD12 1 1
11 22505 1 1 101 LEU HD13 H 212.220 5.960 -0.623 1.00 . A A . 101 LEU HD13 1 1
11 22506 1 1 101 LEU HD21 H 214.195 6.529 -2.566 1.00 . A A . 101 LEU HD21 1 1
11 22507 1 1 101 LEU HD22 H 212.862 5.376 -2.624 1.00 . A A . 101 LEU HD22 1 1
11 22508 1 1 101 LEU HD23 H 214.496 4.858 -3.041 1.00 . A A . 101 LEU HD23 1 1
11 22509 1 1 101 LEU HG H 214.474 4.103 -0.910 1.00 . A A . 101 LEU HG 1 1
11 22510 1 1 101 LEU N N 216.902 4.144 -0.262 1.00 . A A . 101 LEU N 1 1
11 22511 1 1 101 LEU O O 218.260 6.190 1.002 1.00 . A A . 101 LEU O 1 1
11 22512 1 1 102 ASP C C 218.635 9.875 -1.002 1.00 . A A . 102 ASP C 1 1
11 22513 1 1 102 ASP CA C 218.908 8.529 -0.343 1.00 . A A . 102 ASP CA 1 1
11 22514 1 1 102 ASP CB C 220.285 8.010 -0.737 1.00 . A A . 102 ASP CB 1 1
11 22515 1 1 102 ASP CG C 221.410 8.953 -0.363 1.00 . A A . 102 ASP CG 1 1
11 22516 1 1 102 ASP H H 217.483 7.665 -1.619 1.00 . A A . 102 ASP H 1 1
11 22517 1 1 102 ASP HA H 218.857 8.632 0.729 1.00 . A A . 102 ASP HA 1 1
11 22518 1 1 102 ASP HB2 H 220.449 7.061 -0.248 1.00 . A A . 102 ASP HB2 1 1
11 22519 1 1 102 ASP HB3 H 220.300 7.858 -1.805 1.00 . A A . 102 ASP HB3 1 1
11 22520 1 1 102 ASP N N 217.939 7.547 -0.762 1.00 . A A . 102 ASP N 1 1
11 22521 1 1 102 ASP O O 217.846 9.967 -1.943 1.00 . A A . 102 ASP O 1 1
11 22522 1 1 102 ASP OD1 O 221.621 9.945 -1.093 1.00 . A A . 102 ASP OD1 1 1
11 22523 1 1 102 ASP OD2 O 222.083 8.699 0.656 1.00 . A A . 102 ASP OD2 1 1
11 22524 1 1 103 ILE C C 220.110 12.458 -2.230 1.00 . A A . 103 ILE C 1 1
11 22525 1 1 103 ILE CA C 219.139 12.248 -1.076 1.00 . A A . 103 ILE CA 1 1
11 22526 1 1 103 ILE CB C 219.372 13.339 -0.014 1.00 . A A . 103 ILE CB 1 1
11 22527 1 1 103 ILE CD1 C 219.227 12.261 2.287 1.00 . A A . 103 ILE CD1 1 1
11 22528 1 1 103 ILE CG1 C 218.515 13.067 1.223 1.00 . A A . 103 ILE CG1 1 1
11 22529 1 1 103 ILE CG2 C 219.064 14.714 -0.587 1.00 . A A . 103 ILE CG2 1 1
11 22530 1 1 103 ILE H H 219.931 10.771 0.221 1.00 . A A . 103 ILE H 1 1
11 22531 1 1 103 ILE HA H 218.128 12.338 -1.445 1.00 . A A . 103 ILE HA 1 1
11 22532 1 1 103 ILE HB H 220.414 13.319 0.268 1.00 . A A . 103 ILE HB 1 1
11 22533 1 1 103 ILE HD11 H 220.288 12.254 2.084 1.00 . A A . 103 ILE HD11 1 1
11 22534 1 1 103 ILE HD12 H 218.853 11.248 2.282 1.00 . A A . 103 ILE HD12 1 1
11 22535 1 1 103 ILE HD13 H 219.049 12.705 3.255 1.00 . A A . 103 ILE HD13 1 1
11 22536 1 1 103 ILE HG12 H 218.220 14.008 1.663 1.00 . A A . 103 ILE HG12 1 1
11 22537 1 1 103 ILE HG13 H 217.631 12.520 0.927 1.00 . A A . 103 ILE HG13 1 1
11 22538 1 1 103 ILE HG21 H 219.703 15.450 -0.121 1.00 . A A . 103 ILE HG21 1 1
11 22539 1 1 103 ILE HG22 H 218.031 14.961 -0.393 1.00 . A A . 103 ILE HG22 1 1
11 22540 1 1 103 ILE HG23 H 219.239 14.708 -1.653 1.00 . A A . 103 ILE HG23 1 1
11 22541 1 1 103 ILE N N 219.302 10.912 -0.518 1.00 . A A . 103 ILE N 1 1
11 22542 1 1 103 ILE O O 221.321 12.316 -2.061 1.00 . A A . 103 ILE O 1 1
11 22543 1 1 104 ILE C C 221.312 14.236 -4.405 1.00 . A A . 104 ILE C 1 1
11 22544 1 1 104 ILE CA C 220.427 13.006 -4.575 1.00 . A A . 104 ILE CA 1 1
11 22545 1 1 104 ILE CB C 219.584 13.164 -5.856 1.00 . A A . 104 ILE CB 1 1
11 22546 1 1 104 ILE CD1 C 221.238 12.042 -7.433 1.00 . A A . 104 ILE CD1 1 1
11 22547 1 1 104 ILE CG1 C 220.492 13.310 -7.080 1.00 . A A . 104 ILE CG1 1 1
11 22548 1 1 104 ILE CG2 C 218.649 14.358 -5.736 1.00 . A A . 104 ILE CG2 1 1
11 22549 1 1 104 ILE H H 218.610 12.893 -3.503 1.00 . A A . 104 ILE H 1 1
11 22550 1 1 104 ILE HA H 221.058 12.137 -4.692 1.00 . A A . 104 ILE HA 1 1
11 22551 1 1 104 ILE HB H 218.982 12.278 -5.971 1.00 . A A . 104 ILE HB 1 1
11 22552 1 1 104 ILE HD11 H 221.375 11.990 -8.503 1.00 . A A . 104 ILE HD11 1 1
11 22553 1 1 104 ILE HD12 H 220.670 11.186 -7.101 1.00 . A A . 104 ILE HD12 1 1
11 22554 1 1 104 ILE HD13 H 222.203 12.045 -6.947 1.00 . A A . 104 ILE HD13 1 1
11 22555 1 1 104 ILE HG12 H 219.893 13.590 -7.934 1.00 . A A . 104 ILE HG12 1 1
11 22556 1 1 104 ILE HG13 H 221.222 14.084 -6.890 1.00 . A A . 104 ILE HG13 1 1
11 22557 1 1 104 ILE HG21 H 219.072 15.202 -6.261 1.00 . A A . 104 ILE HG21 1 1
11 22558 1 1 104 ILE HG22 H 218.519 14.611 -4.694 1.00 . A A . 104 ILE HG22 1 1
11 22559 1 1 104 ILE HG23 H 217.690 14.109 -6.168 1.00 . A A . 104 ILE HG23 1 1
11 22560 1 1 104 ILE N N 219.583 12.790 -3.406 1.00 . A A . 104 ILE N 1 1
11 22561 1 1 104 ILE O O 220.869 15.274 -3.914 1.00 . A A . 104 ILE O 1 1
11 22562 1 1 105 LYS C C 223.963 15.466 -3.290 1.00 . A A . 105 LYS C 1 1
11 22563 1 1 105 LYS CA C 223.535 15.196 -4.735 1.00 . A A . 105 LYS CA 1 1
11 22564 1 1 105 LYS CB C 222.958 16.473 -5.353 1.00 . A A . 105 LYS CB 1 1
11 22565 1 1 105 LYS CD C 223.594 18.670 -6.392 1.00 . A A . 105 LYS CD 1 1
11 22566 1 1 105 LYS CE C 223.849 19.195 -7.797 1.00 . A A . 105 LYS CE 1 1
11 22567 1 1 105 LYS CG C 223.925 17.191 -6.280 1.00 . A A . 105 LYS CG 1 1
11 22568 1 1 105 LYS H H 222.849 13.249 -5.210 1.00 . A A . 105 LYS H 1 1
11 22569 1 1 105 LYS HA H 224.407 14.904 -5.300 1.00 . A A . 105 LYS HA 1 1
11 22570 1 1 105 LYS HB2 H 222.075 16.216 -5.920 1.00 . A A . 105 LYS HB2 1 1
11 22571 1 1 105 LYS HB3 H 222.681 17.152 -4.560 1.00 . A A . 105 LYS HB3 1 1
11 22572 1 1 105 LYS HD2 H 222.553 18.816 -6.149 1.00 . A A . 105 LYS HD2 1 1
11 22573 1 1 105 LYS HD3 H 224.209 19.220 -5.695 1.00 . A A . 105 LYS HD3 1 1
11 22574 1 1 105 LYS HE2 H 224.370 18.438 -8.363 1.00 . A A . 105 LYS HE2 1 1
11 22575 1 1 105 LYS HE3 H 222.899 19.405 -8.266 1.00 . A A . 105 LYS HE3 1 1
11 22576 1 1 105 LYS HG2 H 224.927 17.085 -5.891 1.00 . A A . 105 LYS HG2 1 1
11 22577 1 1 105 LYS HG3 H 223.868 16.742 -7.261 1.00 . A A . 105 LYS HG3 1 1
11 22578 1 1 105 LYS HZ1 H 225.213 20.516 -8.667 1.00 . A A . 105 LYS HZ1 1 1
11 22579 1 1 105 LYS HZ2 H 225.331 20.423 -6.983 1.00 . A A . 105 LYS HZ2 1 1
11 22580 1 1 105 LYS HZ3 H 224.053 21.272 -7.694 1.00 . A A . 105 LYS HZ3 1 1
11 22581 1 1 105 LYS N N 222.567 14.105 -4.824 1.00 . A A . 105 LYS N 1 1
11 22582 1 1 105 LYS NZ N 224.669 20.438 -7.784 1.00 . A A . 105 LYS NZ 1 1
11 22583 1 1 105 LYS O O 224.762 16.368 -3.037 1.00 . A A . 105 LYS O 1 1
11 22584 1 1 106 SER C C 223.770 16.326 -0.528 1.00 . A A . 106 SER C 1 1
11 22585 1 1 106 SER CA C 223.772 14.852 -0.931 1.00 . A A . 106 SER CA 1 1
11 22586 1 1 106 SER CB C 225.142 14.236 -0.639 1.00 . A A . 106 SER CB 1 1
11 22587 1 1 106 SER H H 222.807 13.982 -2.600 1.00 . A A . 106 SER H 1 1
11 22588 1 1 106 SER HA H 223.025 14.333 -0.351 1.00 . A A . 106 SER HA 1 1
11 22589 1 1 106 SER HB2 H 225.181 13.240 -1.053 1.00 . A A . 106 SER HB2 1 1
11 22590 1 1 106 SER HB3 H 225.911 14.845 -1.091 1.00 . A A . 106 SER HB3 1 1
11 22591 1 1 106 SER HG H 225.787 13.316 0.965 1.00 . A A . 106 SER HG 1 1
11 22592 1 1 106 SER N N 223.434 14.686 -2.345 1.00 . A A . 106 SER N 1 1
11 22593 1 1 106 SER O O 224.523 16.739 0.354 1.00 . A A . 106 SER O 1 1
11 22594 1 1 106 SER OG O 225.380 14.160 0.756 1.00 . A A . 106 SER OG 1 1
11 22595 1 1 107 ASP C C 221.681 18.832 0.069 1.00 . A A . 107 ASP C 1 1
11 22596 1 1 107 ASP CA C 222.827 18.540 -0.895 1.00 . A A . 107 ASP CA 1 1
11 22597 1 1 107 ASP CB C 222.630 19.329 -2.191 1.00 . A A . 107 ASP CB 1 1
11 22598 1 1 107 ASP CG C 221.466 18.812 -3.012 1.00 . A A . 107 ASP CG 1 1
11 22599 1 1 107 ASP H H 222.350 16.727 -1.878 1.00 . A A . 107 ASP H 1 1
11 22600 1 1 107 ASP HA H 223.754 18.847 -0.436 1.00 . A A . 107 ASP HA 1 1
11 22601 1 1 107 ASP HB2 H 222.444 20.365 -1.949 1.00 . A A . 107 ASP HB2 1 1
11 22602 1 1 107 ASP HB3 H 223.528 19.259 -2.787 1.00 . A A . 107 ASP HB3 1 1
11 22603 1 1 107 ASP N N 222.922 17.113 -1.183 1.00 . A A . 107 ASP N 1 1
11 22604 1 1 107 ASP O O 220.723 18.065 0.163 1.00 . A A . 107 ASP O 1 1
11 22605 1 1 107 ASP OD1 O 220.595 18.123 -2.440 1.00 . A A . 107 ASP OD1 1 1
11 22606 1 1 107 ASP OD2 O 221.424 19.096 -4.228 1.00 . A A . 107 ASP OD2 1 1
11 22607 1 1 108 LYS C C 219.605 21.063 1.037 1.00 . A A . 108 LYS C 1 1
11 22608 1 1 108 LYS CA C 220.765 20.354 1.738 1.00 . A A . 108 LYS CA 1 1
11 22609 1 1 108 LYS CB C 221.372 21.274 2.800 1.00 . A A . 108 LYS CB 1 1
11 22610 1 1 108 LYS CD C 222.578 21.199 5.002 1.00 . A A . 108 LYS CD 1 1
11 22611 1 1 108 LYS CE C 222.191 21.416 6.456 1.00 . A A . 108 LYS CE 1 1
11 22612 1 1 108 LYS CG C 221.413 20.659 4.189 1.00 . A A . 108 LYS CG 1 1
11 22613 1 1 108 LYS H H 222.576 20.520 0.656 1.00 . A A . 108 LYS H 1 1
11 22614 1 1 108 LYS HA H 220.390 19.463 2.219 1.00 . A A . 108 LYS HA 1 1
11 22615 1 1 108 LYS HB2 H 222.383 21.520 2.510 1.00 . A A . 108 LYS HB2 1 1
11 22616 1 1 108 LYS HB3 H 220.791 22.183 2.849 1.00 . A A . 108 LYS HB3 1 1
11 22617 1 1 108 LYS HD2 H 223.393 20.491 4.959 1.00 . A A . 108 LYS HD2 1 1
11 22618 1 1 108 LYS HD3 H 222.894 22.141 4.578 1.00 . A A . 108 LYS HD3 1 1
11 22619 1 1 108 LYS HE2 H 222.946 22.026 6.929 1.00 . A A . 108 LYS HE2 1 1
11 22620 1 1 108 LYS HE3 H 221.241 21.929 6.489 1.00 . A A . 108 LYS HE3 1 1
11 22621 1 1 108 LYS HG2 H 220.491 20.889 4.702 1.00 . A A . 108 LYS HG2 1 1
11 22622 1 1 108 LYS HG3 H 221.516 19.588 4.094 1.00 . A A . 108 LYS HG3 1 1
11 22623 1 1 108 LYS HZ1 H 222.660 19.401 6.743 1.00 . A A . 108 LYS HZ1 1 1
11 22624 1 1 108 LYS HZ2 H 221.085 19.810 7.204 1.00 . A A . 108 LYS HZ2 1 1
11 22625 1 1 108 LYS HZ3 H 222.394 20.254 8.180 1.00 . A A . 108 LYS HZ3 1 1
11 22626 1 1 108 LYS N N 221.789 19.950 0.781 1.00 . A A . 108 LYS N 1 1
11 22627 1 1 108 LYS NZ N 222.074 20.130 7.197 1.00 . A A . 108 LYS NZ 1 1
11 22628 1 1 108 LYS O O 218.520 21.203 1.601 1.00 . A A . 108 LYS O 1 1
11 22629 1 1 109 GLU C C 217.481 21.492 -0.900 1.00 . A A . 109 GLU C 1 1
11 22630 1 1 109 GLU CA C 218.828 22.209 -0.977 1.00 . A A . 109 GLU CA 1 1
11 22631 1 1 109 GLU CB C 219.275 22.329 -2.436 1.00 . A A . 109 GLU CB 1 1
11 22632 1 1 109 GLU CD C 219.914 23.880 -4.325 1.00 . A A . 109 GLU CD 1 1
11 22633 1 1 109 GLU CG C 219.690 23.737 -2.832 1.00 . A A . 109 GLU CG 1 1
11 22634 1 1 109 GLU H H 220.733 21.369 -0.581 1.00 . A A . 109 GLU H 1 1
11 22635 1 1 109 GLU HA H 218.717 23.200 -0.563 1.00 . A A . 109 GLU HA 1 1
11 22636 1 1 109 GLU HB2 H 220.116 21.671 -2.598 1.00 . A A . 109 GLU HB2 1 1
11 22637 1 1 109 GLU HB3 H 218.462 22.023 -3.078 1.00 . A A . 109 GLU HB3 1 1
11 22638 1 1 109 GLU HG2 H 218.913 24.425 -2.533 1.00 . A A . 109 GLU HG2 1 1
11 22639 1 1 109 GLU HG3 H 220.607 23.986 -2.319 1.00 . A A . 109 GLU HG3 1 1
11 22640 1 1 109 GLU N N 219.846 21.511 -0.194 1.00 . A A . 109 GLU N 1 1
11 22641 1 1 109 GLU O O 217.344 20.355 -1.351 1.00 . A A . 109 GLU O 1 1
11 22642 1 1 109 GLU OE1 O 220.994 23.477 -4.804 1.00 . A A . 109 GLU OE1 1 1
11 22643 1 1 109 GLU OE2 O 219.008 24.395 -5.014 1.00 . A A . 109 GLU OE2 1 1
11 22644 1 1 110 ALA C C 214.569 21.223 -1.539 1.00 . A A . 110 ALA C 1 1
11 22645 1 1 110 ALA CA C 215.155 21.598 -0.182 1.00 . A A . 110 ALA CA 1 1
11 22646 1 1 110 ALA CB C 214.238 22.575 0.537 1.00 . A A . 110 ALA CB 1 1
11 22647 1 1 110 ALA H H 216.663 23.069 0.019 1.00 . A A . 110 ALA H 1 1
11 22648 1 1 110 ALA HA H 215.235 20.706 0.423 1.00 . A A . 110 ALA HA 1 1
11 22649 1 1 110 ALA HB1 H 214.258 22.374 1.598 1.00 . A A . 110 ALA HB1 1 1
11 22650 1 1 110 ALA HB2 H 213.230 22.461 0.168 1.00 . A A . 110 ALA HB2 1 1
11 22651 1 1 110 ALA HB3 H 214.576 23.585 0.356 1.00 . A A . 110 ALA HB3 1 1
11 22652 1 1 110 ALA N N 216.490 22.167 -0.322 1.00 . A A . 110 ALA N 1 1
11 22653 1 1 110 ALA O O 214.971 21.761 -2.570 1.00 . A A . 110 ALA O 1 1
11 22654 1 1 111 GLY C C 213.897 18.960 -3.579 1.00 . A A . 111 GLY C 1 1
11 22655 1 1 111 GLY CA C 212.993 19.859 -2.762 1.00 . A A . 111 GLY CA 1 1
11 22656 1 1 111 GLY H H 213.338 19.896 -0.679 1.00 . A A . 111 GLY H 1 1
11 22657 1 1 111 GLY HA2 H 212.088 19.319 -2.524 1.00 . A A . 111 GLY HA2 1 1
11 22658 1 1 111 GLY HA3 H 212.738 20.726 -3.352 1.00 . A A . 111 GLY HA3 1 1
11 22659 1 1 111 GLY N N 213.618 20.294 -1.530 1.00 . A A . 111 GLY N 1 1
11 22660 1 1 111 GLY O O 213.641 18.722 -4.760 1.00 . A A . 111 GLY O 1 1
11 22661 1 1 112 ALA C C 215.332 16.189 -3.804 1.00 . A A . 112 ALA C 1 1
11 22662 1 1 112 ALA CA C 215.905 17.590 -3.640 1.00 . A A . 112 ALA CA 1 1
11 22663 1 1 112 ALA CB C 217.224 17.541 -2.881 1.00 . A A . 112 ALA CB 1 1
11 22664 1 1 112 ALA H H 215.124 18.687 -2.013 1.00 . A A . 112 ALA H 1 1
11 22665 1 1 112 ALA HA H 216.095 18.008 -4.618 1.00 . A A . 112 ALA HA 1 1
11 22666 1 1 112 ALA HB1 H 218.030 17.820 -3.543 1.00 . A A . 112 ALA HB1 1 1
11 22667 1 1 112 ALA HB2 H 217.392 16.539 -2.513 1.00 . A A . 112 ALA HB2 1 1
11 22668 1 1 112 ALA HB3 H 217.186 18.228 -2.049 1.00 . A A . 112 ALA HB3 1 1
11 22669 1 1 112 ALA N N 214.962 18.462 -2.955 1.00 . A A . 112 ALA N 1 1
11 22670 1 1 112 ALA O O 214.809 15.604 -2.854 1.00 . A A . 112 ALA O 1 1
11 22671 1 1 113 HIS C C 215.687 13.263 -4.540 1.00 . A A . 113 HIS C 1 1
11 22672 1 1 113 HIS CA C 214.919 14.329 -5.315 1.00 . A A . 113 HIS CA 1 1
11 22673 1 1 113 HIS CB C 215.009 14.048 -6.816 1.00 . A A . 113 HIS CB 1 1
11 22674 1 1 113 HIS CD2 C 213.378 15.966 -7.439 1.00 . A A . 113 HIS CD2 1 1
11 22675 1 1 113 HIS CE1 C 212.528 15.085 -9.258 1.00 . A A . 113 HIS CE1 1 1
11 22676 1 1 113 HIS CG C 213.967 14.760 -7.621 1.00 . A A . 113 HIS CG 1 1
11 22677 1 1 113 HIS H H 215.849 16.180 -5.735 1.00 . A A . 113 HIS H 1 1
11 22678 1 1 113 HIS HA H 213.882 14.298 -5.014 1.00 . A A . 113 HIS HA 1 1
11 22679 1 1 113 HIS HB2 H 215.977 14.360 -7.176 1.00 . A A . 113 HIS HB2 1 1
11 22680 1 1 113 HIS HB3 H 214.892 12.987 -6.984 1.00 . A A . 113 HIS HB3 1 1
11 22681 1 1 113 HIS HD1 H 213.634 13.366 -9.165 1.00 . A A . 113 HIS HD1 1 1
11 22682 1 1 113 HIS HD2 H 213.572 16.659 -6.633 1.00 . A A . 113 HIS HD2 1 1
11 22683 1 1 113 HIS HE1 H 211.937 14.939 -10.150 1.00 . A A . 113 HIS HE1 1 1
11 22684 1 1 113 HIS HE2 H 211.980 16.962 -8.649 1.00 . A A . 113 HIS HE2 1 1
11 22685 1 1 113 HIS N N 215.429 15.659 -5.018 1.00 . A A . 113 HIS N 1 1
11 22686 1 1 113 HIS ND1 N 213.412 14.234 -8.768 1.00 . A A . 113 HIS ND1 1 1
11 22687 1 1 113 HIS NE2 N 212.488 16.143 -8.470 1.00 . A A . 113 HIS NE2 1 1
11 22688 1 1 113 HIS O O 216.704 13.548 -3.908 1.00 . A A . 113 HIS O 1 1
11 22689 1 1 114 ILE C C 215.846 9.695 -4.820 1.00 . A A . 114 ILE C 1 1
11 22690 1 1 114 ILE CA C 215.808 10.919 -3.914 1.00 . A A . 114 ILE CA 1 1
11 22691 1 1 114 ILE CB C 215.058 10.560 -2.620 1.00 . A A . 114 ILE CB 1 1
11 22692 1 1 114 ILE CD1 C 213.059 12.163 -2.718 1.00 . A A . 114 ILE CD1 1 1
11 22693 1 1 114 ILE CG1 C 213.545 10.730 -2.804 1.00 . A A . 114 ILE CG1 1 1
11 22694 1 1 114 ILE CG2 C 215.570 11.393 -1.451 1.00 . A A . 114 ILE CG2 1 1
11 22695 1 1 114 ILE H H 214.377 11.880 -5.119 1.00 . A A . 114 ILE H 1 1
11 22696 1 1 114 ILE HA H 216.819 11.200 -3.658 1.00 . A A . 114 ILE HA 1 1
11 22697 1 1 114 ILE HB H 215.264 9.528 -2.405 1.00 . A A . 114 ILE HB 1 1
11 22698 1 1 114 ILE HD11 H 213.607 12.687 -1.949 1.00 . A A . 114 ILE HD11 1 1
11 22699 1 1 114 ILE HD12 H 212.007 12.171 -2.476 1.00 . A A . 114 ILE HD12 1 1
11 22700 1 1 114 ILE HD13 H 213.212 12.654 -3.667 1.00 . A A . 114 ILE HD13 1 1
11 22701 1 1 114 ILE HG12 H 213.267 10.349 -3.774 1.00 . A A . 114 ILE HG12 1 1
11 22702 1 1 114 ILE HG13 H 213.036 10.162 -2.040 1.00 . A A . 114 ILE HG13 1 1
11 22703 1 1 114 ILE HG21 H 216.143 10.766 -0.785 1.00 . A A . 114 ILE HG21 1 1
11 22704 1 1 114 ILE HG22 H 214.732 11.815 -0.915 1.00 . A A . 114 ILE HG22 1 1
11 22705 1 1 114 ILE HG23 H 216.196 12.191 -1.823 1.00 . A A . 114 ILE HG23 1 1
11 22706 1 1 114 ILE N N 215.188 12.036 -4.598 1.00 . A A . 114 ILE N 1 1
11 22707 1 1 114 ILE O O 215.117 9.623 -5.812 1.00 . A A . 114 ILE O 1 1
11 22708 1 1 115 CYS C C 217.331 6.403 -4.344 1.00 . A A . 115 CYS C 1 1
11 22709 1 1 115 CYS CA C 216.840 7.515 -5.254 1.00 . A A . 115 CYS CA 1 1
11 22710 1 1 115 CYS CB C 217.822 7.724 -6.409 1.00 . A A . 115 CYS CB 1 1
11 22711 1 1 115 CYS H H 217.262 8.837 -3.682 1.00 . A A . 115 CYS H 1 1
11 22712 1 1 115 CYS HA H 215.879 7.252 -5.648 1.00 . A A . 115 CYS HA 1 1
11 22713 1 1 115 CYS HB2 H 217.919 6.801 -6.961 1.00 . A A . 115 CYS HB2 1 1
11 22714 1 1 115 CYS HB3 H 217.437 8.491 -7.065 1.00 . A A . 115 CYS HB3 1 1
11 22715 1 1 115 CYS HG H 219.905 8.661 -6.629 1.00 . A A . 115 CYS HG 1 1
11 22716 1 1 115 CYS N N 216.700 8.736 -4.479 1.00 . A A . 115 CYS N 1 1
11 22717 1 1 115 CYS O O 217.779 6.673 -3.233 1.00 . A A . 115 CYS O 1 1
11 22718 1 1 115 CYS SG S 219.479 8.227 -5.886 1.00 . A A . 115 CYS SG 1 1
11 22719 1 1 116 ALA C C 219.236 3.766 -4.381 1.00 . A A . 116 ALA C 1 1
11 22720 1 1 116 ALA CA C 217.791 4.058 -4.009 1.00 . A A . 116 ALA CA 1 1
11 22721 1 1 116 ALA CB C 216.921 2.823 -4.185 1.00 . A A . 116 ALA CB 1 1
11 22722 1 1 116 ALA H H 216.983 4.987 -5.725 1.00 . A A . 116 ALA H 1 1
11 22723 1 1 116 ALA HA H 217.752 4.356 -2.971 1.00 . A A . 116 ALA HA 1 1
11 22724 1 1 116 ALA HB1 H 216.259 2.965 -5.025 1.00 . A A . 116 ALA HB1 1 1
11 22725 1 1 116 ALA HB2 H 216.337 2.666 -3.289 1.00 . A A . 116 ALA HB2 1 1
11 22726 1 1 116 ALA HB3 H 217.547 1.961 -4.360 1.00 . A A . 116 ALA HB3 1 1
11 22727 1 1 116 ALA N N 217.296 5.164 -4.813 1.00 . A A . 116 ALA N 1 1
11 22728 1 1 116 ALA O O 219.558 3.580 -5.555 1.00 . A A . 116 ALA O 1 1
11 22729 1 1 117 TRP C C 222.109 2.490 -2.654 1.00 . A A . 117 TRP C 1 1
11 22730 1 1 117 TRP CA C 221.520 3.489 -3.637 1.00 . A A . 117 TRP CA 1 1
11 22731 1 1 117 TRP CB C 222.317 4.792 -3.588 1.00 . A A . 117 TRP CB 1 1
11 22732 1 1 117 TRP CD1 C 224.774 4.704 -2.860 1.00 . A A . 117 TRP CD1 1 1
11 22733 1 1 117 TRP CD2 C 224.445 4.307 -5.039 1.00 . A A . 117 TRP CD2 1 1
11 22734 1 1 117 TRP CE2 C 225.826 4.230 -4.772 1.00 . A A . 117 TRP CE2 1 1
11 22735 1 1 117 TRP CE3 C 224.000 4.092 -6.346 1.00 . A A . 117 TRP CE3 1 1
11 22736 1 1 117 TRP CG C 223.790 4.611 -3.803 1.00 . A A . 117 TRP CG 1 1
11 22737 1 1 117 TRP CH2 C 226.297 3.741 -7.034 1.00 . A A . 117 TRP CH2 1 1
11 22738 1 1 117 TRP CZ2 C 226.761 3.947 -5.764 1.00 . A A . 117 TRP CZ2 1 1
11 22739 1 1 117 TRP CZ3 C 224.930 3.811 -7.330 1.00 . A A . 117 TRP CZ3 1 1
11 22740 1 1 117 TRP H H 219.789 3.905 -2.471 1.00 . A A . 117 TRP H 1 1
11 22741 1 1 117 TRP HA H 221.596 3.078 -4.632 1.00 . A A . 117 TRP HA 1 1
11 22742 1 1 117 TRP HB2 H 221.954 5.450 -4.355 1.00 . A A . 117 TRP HB2 1 1
11 22743 1 1 117 TRP HB3 H 222.176 5.253 -2.624 1.00 . A A . 117 TRP HB3 1 1
11 22744 1 1 117 TRP HD1 H 224.598 4.925 -1.818 1.00 . A A . 117 TRP HD1 1 1
11 22745 1 1 117 TRP HE1 H 226.860 4.487 -2.965 1.00 . A A . 117 TRP HE1 1 1
11 22746 1 1 117 TRP HE3 H 222.949 4.142 -6.594 1.00 . A A . 117 TRP HE3 1 1
11 22747 1 1 117 TRP HH2 H 226.988 3.519 -7.834 1.00 . A A . 117 TRP HH2 1 1
11 22748 1 1 117 TRP HZ2 H 227.819 3.889 -5.552 1.00 . A A . 117 TRP HZ2 1 1
11 22749 1 1 117 TRP HZ3 H 224.603 3.643 -8.345 1.00 . A A . 117 TRP HZ3 1 1
11 22750 1 1 117 TRP N N 220.109 3.743 -3.384 1.00 . A A . 117 TRP N 1 1
11 22751 1 1 117 TRP NE1 N 226.001 4.476 -3.435 1.00 . A A . 117 TRP NE1 1 1
11 22752 1 1 117 TRP O O 221.549 2.224 -1.590 1.00 . A A . 117 TRP O 1 1
11 22753 1 1 118 LYS C C 224.387 1.587 -0.894 1.00 . A A . 118 LYS C 1 1
11 22754 1 1 118 LYS CA C 223.962 0.971 -2.222 1.00 . A A . 118 LYS CA 1 1
11 22755 1 1 118 LYS CB C 225.186 0.440 -2.972 1.00 . A A . 118 LYS CB 1 1
11 22756 1 1 118 LYS CD C 224.260 -1.845 -3.469 1.00 . A A . 118 LYS CD 1 1
11 22757 1 1 118 LYS CE C 224.757 -2.671 -4.645 1.00 . A A . 118 LYS CE 1 1
11 22758 1 1 118 LYS CG C 225.389 -1.059 -2.820 1.00 . A A . 118 LYS CG 1 1
11 22759 1 1 118 LYS H H 223.622 2.219 -3.904 1.00 . A A . 118 LYS H 1 1
11 22760 1 1 118 LYS HA H 223.287 0.152 -2.026 1.00 . A A . 118 LYS HA 1 1
11 22761 1 1 118 LYS HB2 H 225.073 0.662 -4.023 1.00 . A A . 118 LYS HB2 1 1
11 22762 1 1 118 LYS HB3 H 226.068 0.941 -2.600 1.00 . A A . 118 LYS HB3 1 1
11 22763 1 1 118 LYS HD2 H 223.828 -2.508 -2.735 1.00 . A A . 118 LYS HD2 1 1
11 22764 1 1 118 LYS HD3 H 223.507 -1.154 -3.819 1.00 . A A . 118 LYS HD3 1 1
11 22765 1 1 118 LYS HE2 H 224.596 -2.113 -5.555 1.00 . A A . 118 LYS HE2 1 1
11 22766 1 1 118 LYS HE3 H 225.814 -2.855 -4.518 1.00 . A A . 118 LYS HE3 1 1
11 22767 1 1 118 LYS HG2 H 226.322 -1.334 -3.288 1.00 . A A . 118 LYS HG2 1 1
11 22768 1 1 118 LYS HG3 H 225.427 -1.302 -1.768 1.00 . A A . 118 LYS HG3 1 1
11 22769 1 1 118 LYS HZ1 H 223.266 -3.906 -5.430 1.00 . A A . 118 LYS HZ1 1 1
11 22770 1 1 118 LYS HZ2 H 223.658 -4.245 -3.820 1.00 . A A . 118 LYS HZ2 1 1
11 22771 1 1 118 LYS HZ3 H 224.704 -4.718 -5.062 1.00 . A A . 118 LYS HZ3 1 1
11 22772 1 1 118 LYS N N 223.253 1.948 -3.038 1.00 . A A . 118 LYS N 1 1
11 22773 1 1 118 LYS NZ N 224.047 -3.976 -4.746 1.00 . A A . 118 LYS NZ 1 1
11 22774 1 1 118 LYS O O 225.122 2.573 -0.864 1.00 . A A . 118 LYS O 1 1
11 22775 1 1 119 GLN C C 225.760 1.499 1.759 1.00 . A A . 119 GLN C 1 1
11 22776 1 1 119 GLN CA C 224.251 1.498 1.534 1.00 . A A . 119 GLN CA 1 1
11 22777 1 1 119 GLN CB C 223.567 0.645 2.604 1.00 . A A . 119 GLN CB 1 1
11 22778 1 1 119 GLN CD C 223.380 0.155 5.074 1.00 . A A . 119 GLN CD 1 1
11 22779 1 1 119 GLN CG C 223.757 1.173 4.016 1.00 . A A . 119 GLN CG 1 1
11 22780 1 1 119 GLN H H 223.335 0.217 0.117 1.00 . A A . 119 GLN H 1 1
11 22781 1 1 119 GLN HA H 223.888 2.511 1.609 1.00 . A A . 119 GLN HA 1 1
11 22782 1 1 119 GLN HB2 H 222.508 0.609 2.396 1.00 . A A . 119 GLN HB2 1 1
11 22783 1 1 119 GLN HB3 H 223.968 -0.357 2.560 1.00 . A A . 119 GLN HB3 1 1
11 22784 1 1 119 GLN HE21 H 224.839 0.808 6.257 1.00 . A A . 119 GLN HE21 1 1
11 22785 1 1 119 GLN HE22 H 223.888 -0.490 6.885 1.00 . A A . 119 GLN HE22 1 1
11 22786 1 1 119 GLN HG2 H 224.794 1.441 4.150 1.00 . A A . 119 GLN HG2 1 1
11 22787 1 1 119 GLN HG3 H 223.140 2.050 4.145 1.00 . A A . 119 GLN HG3 1 1
11 22788 1 1 119 GLN N N 223.919 1.001 0.203 1.00 . A A . 119 GLN N 1 1
11 22789 1 1 119 GLN NE2 N 224.109 0.158 6.184 1.00 . A A . 119 GLN NE2 1 1
11 22790 1 1 119 GLN O O 226.422 0.473 1.601 1.00 . A A . 119 GLN O 1 1
11 22791 1 1 119 GLN OE1 O 222.445 -0.626 4.897 1.00 . A A . 119 GLN OE1 1 1
11 22792 1 1 120 HIS C C 228.000 3.522 3.699 1.00 . A A . 120 HIS C 1 1
11 22793 1 1 120 HIS CA C 227.730 2.786 2.385 1.00 . A A . 120 HIS CA 1 1
11 22794 1 1 120 HIS CB C 228.413 3.516 1.226 1.00 . A A . 120 HIS CB 1 1
11 22795 1 1 120 HIS CD2 C 226.816 5.112 -0.051 1.00 . A A . 120 HIS CD2 1 1
11 22796 1 1 120 HIS CE1 C 227.374 6.985 0.942 1.00 . A A . 120 HIS CE1 1 1
11 22797 1 1 120 HIS CG C 227.769 4.818 0.866 1.00 . A A . 120 HIS CG 1 1
11 22798 1 1 120 HIS H H 225.719 3.439 2.247 1.00 . A A . 120 HIS H 1 1
11 22799 1 1 120 HIS HA H 228.140 1.790 2.459 1.00 . A A . 120 HIS HA 1 1
11 22800 1 1 120 HIS HB2 H 229.440 3.718 1.494 1.00 . A A . 120 HIS HB2 1 1
11 22801 1 1 120 HIS HB3 H 228.394 2.881 0.352 1.00 . A A . 120 HIS HB3 1 1
11 22802 1 1 120 HIS HD1 H 228.760 6.132 2.182 1.00 . A A . 120 HIS HD1 1 1
11 22803 1 1 120 HIS HD2 H 226.328 4.413 -0.715 1.00 . A A . 120 HIS HD2 1 1
11 22804 1 1 120 HIS HE1 H 227.419 8.028 1.217 1.00 . A A . 120 HIS HE1 1 1
11 22805 1 1 120 HIS HE2 H 225.887 6.948 -0.466 1.00 . A A . 120 HIS HE2 1 1
11 22806 1 1 120 HIS N N 226.298 2.656 2.133 1.00 . A A . 120 HIS N 1 1
11 22807 1 1 120 HIS ND1 N 228.097 6.014 1.470 1.00 . A A . 120 HIS ND1 1 1
11 22808 1 1 120 HIS NE2 N 226.590 6.464 0.016 1.00 . A A . 120 HIS NE2 1 1
11 22809 1 1 120 HIS O O 229.144 3.858 4.004 1.00 . A A . 120 HIS O 1 1
11 22810 1 1 121 GLY C C 227.178 5.961 5.602 1.00 . A A . 121 GLY C 1 1
11 22811 1 1 121 GLY CA C 227.104 4.451 5.746 1.00 . A A . 121 GLY CA 1 1
11 22812 1 1 121 GLY H H 226.056 3.472 4.190 1.00 . A A . 121 GLY H 1 1
11 22813 1 1 121 GLY HA2 H 226.266 4.205 6.381 1.00 . A A . 121 GLY HA2 1 1
11 22814 1 1 121 GLY HA3 H 228.011 4.103 6.218 1.00 . A A . 121 GLY HA3 1 1
11 22815 1 1 121 GLY N N 226.946 3.765 4.476 1.00 . A A . 121 GLY N 1 1
11 22816 1 1 121 GLY O O 227.444 6.668 6.574 1.00 . A A . 121 GLY O 1 1
11 22817 1 1 122 GLY C C 225.930 8.645 4.936 1.00 . A A . 122 GLY C 1 1
11 22818 1 1 122 GLY CA C 226.995 7.892 4.160 1.00 . A A . 122 GLY CA 1 1
11 22819 1 1 122 GLY H H 226.739 5.853 3.651 1.00 . A A . 122 GLY H 1 1
11 22820 1 1 122 GLY HA2 H 227.967 8.259 4.456 1.00 . A A . 122 GLY HA2 1 1
11 22821 1 1 122 GLY HA3 H 226.857 8.080 3.107 1.00 . A A . 122 GLY HA3 1 1
11 22822 1 1 122 GLY N N 226.945 6.460 4.391 1.00 . A A . 122 GLY N 1 1
11 22823 1 1 122 GLY O O 224.871 8.094 5.233 1.00 . A A . 122 GLY O 1 1
11 22824 1 1 123 PRO C C 223.958 11.023 5.234 1.00 . A A . 123 PRO C 1 1
11 22825 1 1 123 PRO CA C 225.229 10.743 6.029 1.00 . A A . 123 PRO CA 1 1
11 22826 1 1 123 PRO CB C 225.995 12.045 6.286 1.00 . A A . 123 PRO CB 1 1
11 22827 1 1 123 PRO CD C 227.421 10.657 4.967 1.00 . A A . 123 PRO CD 1 1
11 22828 1 1 123 PRO CG C 227.043 12.087 5.229 1.00 . A A . 123 PRO CG 1 1
11 22829 1 1 123 PRO HA H 224.968 10.284 6.971 1.00 . A A . 123 PRO HA 1 1
11 22830 1 1 123 PRO HB2 H 225.319 12.884 6.207 1.00 . A A . 123 PRO HB2 1 1
11 22831 1 1 123 PRO HB3 H 226.432 12.019 7.273 1.00 . A A . 123 PRO HB3 1 1
11 22832 1 1 123 PRO HD2 H 227.699 10.523 3.932 1.00 . A A . 123 PRO HD2 1 1
11 22833 1 1 123 PRO HD3 H 228.227 10.354 5.619 1.00 . A A . 123 PRO HD3 1 1
11 22834 1 1 123 PRO HG2 H 226.644 12.540 4.333 1.00 . A A . 123 PRO HG2 1 1
11 22835 1 1 123 PRO HG3 H 227.899 12.643 5.582 1.00 . A A . 123 PRO HG3 1 1
11 22836 1 1 123 PRO N N 226.185 9.920 5.280 1.00 . A A . 123 PRO N 1 1
11 22837 1 1 123 PRO O O 222.893 11.253 5.807 1.00 . A A . 123 PRO O 1 1
11 22838 1 1 124 ASN C C 221.990 10.053 2.987 1.00 . A A . 124 ASN C 1 1
11 22839 1 1 124 ASN CA C 222.937 11.253 3.034 1.00 . A A . 124 ASN CA 1 1
11 22840 1 1 124 ASN CB C 223.420 11.589 1.622 1.00 . A A . 124 ASN CB 1 1
11 22841 1 1 124 ASN CG C 224.195 10.450 0.990 1.00 . A A . 124 ASN CG 1 1
11 22842 1 1 124 ASN H H 224.952 10.812 3.511 1.00 . A A . 124 ASN H 1 1
11 22843 1 1 124 ASN HA H 222.400 12.101 3.429 1.00 . A A . 124 ASN HA 1 1
11 22844 1 1 124 ASN HB2 H 222.565 11.807 0.998 1.00 . A A . 124 ASN HB2 1 1
11 22845 1 1 124 ASN HB3 H 224.061 12.457 1.665 1.00 . A A . 124 ASN HB3 1 1
11 22846 1 1 124 ASN HD21 H 223.698 11.087 -0.827 1.00 . A A . 124 ASN HD21 1 1
11 22847 1 1 124 ASN HD22 H 224.687 9.671 -0.772 1.00 . A A . 124 ASN HD22 1 1
11 22848 1 1 124 ASN N N 224.077 11.001 3.910 1.00 . A A . 124 ASN N 1 1
11 22849 1 1 124 ASN ND2 N 224.193 10.397 -0.337 1.00 . A A . 124 ASN ND2 1 1
11 22850 1 1 124 ASN O O 220.936 10.113 2.351 1.00 . A A . 124 ASN O 1 1
11 22851 1 1 124 ASN OD1 O 224.790 9.627 1.686 1.00 . A A . 124 ASN OD1 1 1
11 22852 1 1 125 GLN C C 220.890 7.563 5.043 1.00 . A A . 125 GLN C 1 1
11 22853 1 1 125 GLN CA C 221.549 7.757 3.677 1.00 . A A . 125 GLN CA 1 1
11 22854 1 1 125 GLN CB C 222.396 6.524 3.341 1.00 . A A . 125 GLN CB 1 1
11 22855 1 1 125 GLN CD C 223.119 6.044 0.965 1.00 . A A . 125 GLN CD 1 1
11 22856 1 1 125 GLN CG C 223.443 6.762 2.261 1.00 . A A . 125 GLN CG 1 1
11 22857 1 1 125 GLN H H 223.219 8.968 4.139 1.00 . A A . 125 GLN H 1 1
11 22858 1 1 125 GLN HA H 220.777 7.867 2.930 1.00 . A A . 125 GLN HA 1 1
11 22859 1 1 125 GLN HB2 H 222.905 6.201 4.237 1.00 . A A . 125 GLN HB2 1 1
11 22860 1 1 125 GLN HB3 H 221.740 5.734 3.008 1.00 . A A . 125 GLN HB3 1 1
11 22861 1 1 125 GLN HE21 H 222.724 4.369 1.961 1.00 . A A . 125 GLN HE21 1 1
11 22862 1 1 125 GLN HE22 H 222.545 4.282 0.245 1.00 . A A . 125 GLN HE22 1 1
11 22863 1 1 125 GLN HG2 H 223.507 7.820 2.062 1.00 . A A . 125 GLN HG2 1 1
11 22864 1 1 125 GLN HG3 H 224.397 6.407 2.622 1.00 . A A . 125 GLN HG3 1 1
11 22865 1 1 125 GLN N N 222.370 8.964 3.654 1.00 . A A . 125 GLN N 1 1
11 22866 1 1 125 GLN NE2 N 222.760 4.769 1.067 1.00 . A A . 125 GLN NE2 1 1
11 22867 1 1 125 GLN O O 220.392 6.482 5.347 1.00 . A A . 125 GLN O 1 1
11 22868 1 1 125 GLN OE1 O 223.192 6.627 -0.117 1.00 . A A . 125 GLN OE1 1 1
11 22869 1 1 126 LYS C C 218.997 9.303 7.280 1.00 . A A . 126 LYS C 1 1
11 22870 1 1 126 LYS CA C 220.310 8.527 7.202 1.00 . A A . 126 LYS CA 1 1
11 22871 1 1 126 LYS CB C 221.292 9.066 8.248 1.00 . A A . 126 LYS CB 1 1
11 22872 1 1 126 LYS CD C 223.004 7.232 8.433 1.00 . A A . 126 LYS CD 1 1
11 22873 1 1 126 LYS CE C 223.860 7.179 9.688 1.00 . A A . 126 LYS CE 1 1
11 22874 1 1 126 LYS CG C 222.738 8.665 7.998 1.00 . A A . 126 LYS CG 1 1
11 22875 1 1 126 LYS H H 221.321 9.443 5.579 1.00 . A A . 126 LYS H 1 1
11 22876 1 1 126 LYS HA H 220.112 7.488 7.414 1.00 . A A . 126 LYS HA 1 1
11 22877 1 1 126 LYS HB2 H 221.238 10.144 8.252 1.00 . A A . 126 LYS HB2 1 1
11 22878 1 1 126 LYS HB3 H 221.001 8.697 9.220 1.00 . A A . 126 LYS HB3 1 1
11 22879 1 1 126 LYS HD2 H 222.062 6.744 8.632 1.00 . A A . 126 LYS HD2 1 1
11 22880 1 1 126 LYS HD3 H 223.518 6.714 7.636 1.00 . A A . 126 LYS HD3 1 1
11 22881 1 1 126 LYS HE2 H 223.407 7.804 10.444 1.00 . A A . 126 LYS HE2 1 1
11 22882 1 1 126 LYS HE3 H 223.896 6.159 10.041 1.00 . A A . 126 LYS HE3 1 1
11 22883 1 1 126 LYS HG2 H 222.950 8.757 6.944 1.00 . A A . 126 LYS HG2 1 1
11 22884 1 1 126 LYS HG3 H 223.384 9.328 8.555 1.00 . A A . 126 LYS HG3 1 1
11 22885 1 1 126 LYS HZ1 H 225.266 8.280 8.604 1.00 . A A . 126 LYS HZ1 1 1
11 22886 1 1 126 LYS HZ2 H 225.877 6.845 9.260 1.00 . A A . 126 LYS HZ2 1 1
11 22887 1 1 126 LYS HZ3 H 225.601 8.181 10.260 1.00 . A A . 126 LYS HZ3 1 1
11 22888 1 1 126 LYS N N 220.900 8.607 5.868 1.00 . A A . 126 LYS N 1 1
11 22889 1 1 126 LYS NZ N 225.248 7.654 9.435 1.00 . A A . 126 LYS NZ 1 1
11 22890 1 1 126 LYS O O 218.893 10.418 6.770 1.00 . A A . 126 LYS O 1 1
11 22891 1 1 127 PHE C C 216.167 9.112 9.495 1.00 . A A . 127 PHE C 1 1
11 22892 1 1 127 PHE CA C 216.694 9.337 8.085 1.00 . A A . 127 PHE CA 1 1
11 22893 1 1 127 PHE CB C 215.691 8.774 7.075 1.00 . A A . 127 PHE CB 1 1
11 22894 1 1 127 PHE CD1 C 216.888 7.399 5.353 1.00 . A A . 127 PHE CD1 1 1
11 22895 1 1 127 PHE CD2 C 216.154 9.585 4.747 1.00 . A A . 127 PHE CD2 1 1
11 22896 1 1 127 PHE CE1 C 217.406 7.218 4.086 1.00 . A A . 127 PHE CE1 1 1
11 22897 1 1 127 PHE CE2 C 216.671 9.410 3.478 1.00 . A A . 127 PHE CE2 1 1
11 22898 1 1 127 PHE CG C 216.257 8.583 5.698 1.00 . A A . 127 PHE CG 1 1
11 22899 1 1 127 PHE CZ C 217.297 8.224 3.147 1.00 . A A . 127 PHE CZ 1 1
11 22900 1 1 127 PHE H H 218.138 7.817 8.317 1.00 . A A . 127 PHE H 1 1
11 22901 1 1 127 PHE HA H 216.809 10.395 7.918 1.00 . A A . 127 PHE HA 1 1
11 22902 1 1 127 PHE HB2 H 215.343 7.815 7.426 1.00 . A A . 127 PHE HB2 1 1
11 22903 1 1 127 PHE HB3 H 214.850 9.448 7.001 1.00 . A A . 127 PHE HB3 1 1
11 22904 1 1 127 PHE HD1 H 216.973 6.610 6.086 1.00 . A A . 127 PHE HD1 1 1
11 22905 1 1 127 PHE HD2 H 215.665 10.512 5.006 1.00 . A A . 127 PHE HD2 1 1
11 22906 1 1 127 PHE HE1 H 217.896 6.290 3.829 1.00 . A A . 127 PHE HE1 1 1
11 22907 1 1 127 PHE HE2 H 216.585 10.199 2.746 1.00 . A A . 127 PHE HE2 1 1
11 22908 1 1 127 PHE HZ H 217.701 8.085 2.157 1.00 . A A . 127 PHE HZ 1 1
11 22909 1 1 127 PHE N N 217.998 8.705 7.928 1.00 . A A . 127 PHE N 1 1
11 22910 1 1 127 PHE O O 216.541 8.146 10.157 1.00 . A A . 127 PHE O 1 1
11 22911 1 1 128 ILE C C 213.238 9.559 11.185 1.00 . A A . 128 ILE C 1 1
11 22912 1 1 128 ILE CA C 214.721 9.879 11.276 1.00 . A A . 128 ILE CA 1 1
11 22913 1 1 128 ILE CB C 214.912 11.161 12.103 1.00 . A A . 128 ILE CB 1 1
11 22914 1 1 128 ILE CD1 C 216.365 13.239 12.347 1.00 . A A . 128 ILE CD1 1 1
11 22915 1 1 128 ILE CG1 C 216.165 11.913 11.645 1.00 . A A . 128 ILE CG1 1 1
11 22916 1 1 128 ILE CG2 C 214.998 10.826 13.584 1.00 . A A . 128 ILE CG2 1 1
11 22917 1 1 128 ILE H H 215.027 10.749 9.377 1.00 . A A . 128 ILE H 1 1
11 22918 1 1 128 ILE HA H 215.222 9.068 11.785 1.00 . A A . 128 ILE HA 1 1
11 22919 1 1 128 ILE HB H 214.047 11.783 11.951 1.00 . A A . 128 ILE HB 1 1
11 22920 1 1 128 ILE HD11 H 215.880 13.213 13.311 1.00 . A A . 128 ILE HD11 1 1
11 22921 1 1 128 ILE HD12 H 215.936 14.030 11.750 1.00 . A A . 128 ILE HD12 1 1
11 22922 1 1 128 ILE HD13 H 217.421 13.420 12.480 1.00 . A A . 128 ILE HD13 1 1
11 22923 1 1 128 ILE HG12 H 217.035 11.300 11.838 1.00 . A A . 128 ILE HG12 1 1
11 22924 1 1 128 ILE HG13 H 216.095 12.103 10.584 1.00 . A A . 128 ILE HG13 1 1
11 22925 1 1 128 ILE HG21 H 214.003 10.710 13.986 1.00 . A A . 128 ILE HG21 1 1
11 22926 1 1 128 ILE HG22 H 215.506 11.624 14.105 1.00 . A A . 128 ILE HG22 1 1
11 22927 1 1 128 ILE HG23 H 215.548 9.905 13.714 1.00 . A A . 128 ILE HG23 1 1
11 22928 1 1 128 ILE N N 215.295 9.999 9.948 1.00 . A A . 128 ILE N 1 1
11 22929 1 1 128 ILE O O 212.520 10.105 10.347 1.00 . A A . 128 ILE O 1 1
11 22930 1 1 129 ILE C C 210.702 8.680 13.336 1.00 . A A . 129 ILE C 1 1
11 22931 1 1 129 ILE CA C 211.407 8.239 12.057 1.00 . A A . 129 ILE CA 1 1
11 22932 1 1 129 ILE CB C 211.294 6.711 11.920 1.00 . A A . 129 ILE CB 1 1
11 22933 1 1 129 ILE CD1 C 211.832 6.912 9.434 1.00 . A A . 129 ILE CD1 1 1
11 22934 1 1 129 ILE CG1 C 212.140 6.215 10.743 1.00 . A A . 129 ILE CG1 1 1
11 22935 1 1 129 ILE CG2 C 209.843 6.306 11.744 1.00 . A A . 129 ILE CG2 1 1
11 22936 1 1 129 ILE H H 213.428 8.259 12.667 1.00 . A A . 129 ILE H 1 1
11 22937 1 1 129 ILE HA H 210.917 8.693 11.208 1.00 . A A . 129 ILE HA 1 1
11 22938 1 1 129 ILE HB H 211.660 6.262 12.831 1.00 . A A . 129 ILE HB 1 1
11 22939 1 1 129 ILE HD11 H 212.635 7.591 9.189 1.00 . A A . 129 ILE HD11 1 1
11 22940 1 1 129 ILE HD12 H 210.909 7.466 9.530 1.00 . A A . 129 ILE HD12 1 1
11 22941 1 1 129 ILE HD13 H 211.731 6.177 8.649 1.00 . A A . 129 ILE HD13 1 1
11 22942 1 1 129 ILE HG12 H 213.184 6.378 10.965 1.00 . A A . 129 ILE HG12 1 1
11 22943 1 1 129 ILE HG13 H 211.968 5.158 10.605 1.00 . A A . 129 ILE HG13 1 1
11 22944 1 1 129 ILE HG21 H 209.393 6.158 12.714 1.00 . A A . 129 ILE HG21 1 1
11 22945 1 1 129 ILE HG22 H 209.794 5.388 11.178 1.00 . A A . 129 ILE HG22 1 1
11 22946 1 1 129 ILE HG23 H 209.315 7.085 11.216 1.00 . A A . 129 ILE HG23 1 1
11 22947 1 1 129 ILE N N 212.795 8.658 12.042 1.00 . A A . 129 ILE N 1 1
11 22948 1 1 129 ILE O O 211.273 8.623 14.425 1.00 . A A . 129 ILE O 1 1
11 22949 1 1 130 GLU C C 207.225 9.055 14.218 1.00 . A A . 130 GLU C 1 1
11 22950 1 1 130 GLU CA C 208.661 9.562 14.334 1.00 . A A . 130 GLU CA 1 1
11 22951 1 1 130 GLU CB C 208.676 11.090 14.425 1.00 . A A . 130 GLU CB 1 1
11 22952 1 1 130 GLU CD C 208.348 12.151 16.695 1.00 . A A . 130 GLU CD 1 1
11 22953 1 1 130 GLU CG C 209.345 11.618 15.684 1.00 . A A . 130 GLU CG 1 1
11 22954 1 1 130 GLU H H 209.051 9.133 12.301 1.00 . A A . 130 GLU H 1 1
11 22955 1 1 130 GLU HA H 209.105 9.151 15.228 1.00 . A A . 130 GLU HA 1 1
11 22956 1 1 130 GLU HB2 H 209.205 11.485 13.571 1.00 . A A . 130 GLU HB2 1 1
11 22957 1 1 130 GLU HB3 H 207.658 11.453 14.405 1.00 . A A . 130 GLU HB3 1 1
11 22958 1 1 130 GLU HG2 H 209.904 10.816 16.142 1.00 . A A . 130 GLU HG2 1 1
11 22959 1 1 130 GLU HG3 H 210.020 12.415 15.410 1.00 . A A . 130 GLU HG3 1 1
11 22960 1 1 130 GLU N N 209.453 9.115 13.194 1.00 . A A . 130 GLU N 1 1
11 22961 1 1 130 GLU O O 206.478 9.476 13.334 1.00 . A A . 130 GLU O 1 1
11 22962 1 1 130 GLU OE1 O 207.225 11.608 16.764 1.00 . A A . 130 GLU OE1 1 1
11 22963 1 1 130 GLU OE2 O 208.690 13.110 17.417 1.00 . A A . 130 GLU OE2 1 1
11 22964 1 1 131 SER C C 204.458 8.635 15.446 1.00 . A A . 131 SER C 1 1
11 22965 1 1 131 SER CA C 205.503 7.578 15.104 1.00 . A A . 131 SER CA 1 1
11 22966 1 1 131 SER CB C 205.414 6.417 16.094 1.00 . A A . 131 SER CB 1 1
11 22967 1 1 131 SER H H 207.488 7.847 15.789 1.00 . A A . 131 SER H 1 1
11 22968 1 1 131 SER HA H 205.308 7.206 14.109 1.00 . A A . 131 SER HA 1 1
11 22969 1 1 131 SER HB2 H 206.311 5.819 16.027 1.00 . A A . 131 SER HB2 1 1
11 22970 1 1 131 SER HB3 H 205.317 6.808 17.097 1.00 . A A . 131 SER HB3 1 1
11 22971 1 1 131 SER HG H 204.300 4.836 16.407 1.00 . A A . 131 SER HG 1 1
11 22972 1 1 131 SER N N 206.848 8.146 15.111 1.00 . A A . 131 SER N 1 1
11 22973 1 1 131 SER O O 204.375 9.095 16.585 1.00 . A A . 131 SER O 1 1
11 22974 1 1 131 SER OG O 204.296 5.592 15.816 1.00 . A A . 131 SER OG 1 1
11 22975 1 1 132 GLU C C 201.425 9.424 15.387 1.00 . A A . 132 GLU C 1 1
11 22976 1 1 132 GLU CA C 202.620 10.017 14.646 1.00 . A A . 132 GLU CA 1 1
11 22977 1 1 132 GLU CB C 202.169 10.585 13.299 1.00 . A A . 132 GLU CB 1 1
11 22978 1 1 132 GLU CD C 200.410 12.384 13.520 1.00 . A A . 132 GLU CD 1 1
11 22979 1 1 132 GLU CG C 201.883 12.078 13.333 1.00 . A A . 132 GLU CG 1 1
11 22980 1 1 132 GLU H H 203.779 8.611 13.566 1.00 . A A . 132 GLU H 1 1
11 22981 1 1 132 GLU HA H 203.036 10.816 15.242 1.00 . A A . 132 GLU HA 1 1
11 22982 1 1 132 GLU HB2 H 202.944 10.406 12.569 1.00 . A A . 132 GLU HB2 1 1
11 22983 1 1 132 GLU HB3 H 201.270 10.075 12.989 1.00 . A A . 132 GLU HB3 1 1
11 22984 1 1 132 GLU HG2 H 202.433 12.518 14.151 1.00 . A A . 132 GLU HG2 1 1
11 22985 1 1 132 GLU HG3 H 202.212 12.516 12.402 1.00 . A A . 132 GLU HG3 1 1
11 22986 1 1 132 GLU N N 203.661 9.015 14.452 1.00 . A A . 132 GLU N 1 1
11 22987 1 1 132 GLU O O 200.632 8.703 14.746 1.00 . A A . 132 GLU O 1 1
11 22988 1 1 132 GLU OXT O 201.293 9.685 16.601 1.00 . A A . 132 GLU OXT 1 1
11 22989 1 1 132 GLU OE1 O 199.760 11.699 14.337 1.00 . A A . 132 GLU OE1 1 1
11 22990 1 1 132 GLU OE2 O 199.906 13.309 12.848 1.00 . A A . 132 GLU OE2 1 1
12 22991 1 1 1 MET C C 194.160 -2.080 12.310 1.00 . A A . 1 MET C 1 1
12 22992 1 1 1 MET CA C 193.895 -3.407 11.605 1.00 . A A . 1 MET CA 1 1
12 22993 1 1 1 MET CB C 193.152 -3.168 10.289 1.00 . A A . 1 MET CB 1 1
12 22994 1 1 1 MET CE C 194.543 -3.697 6.391 1.00 . A A . 1 MET CE 1 1
12 22995 1 1 1 MET CG C 194.059 -3.174 9.070 1.00 . A A . 1 MET CG 1 1
12 22996 1 1 1 MET H1 H 192.107 -3.934 12.477 1.00 . A A . 1 MET H1 1 1
12 22997 1 1 1 MET H2 H 193.498 -4.322 13.405 1.00 . A A . 1 MET H2 1 1
12 22998 1 1 1 MET H3 H 193.098 -5.257 12.023 1.00 . A A . 1 MET H3 1 1
12 22999 1 1 1 MET HA H 194.838 -3.890 11.399 1.00 . A A . 1 MET HA 1 1
12 23000 1 1 1 MET HB2 H 192.410 -3.943 10.163 1.00 . A A . 1 MET HB2 1 1
12 23001 1 1 1 MET HB3 H 192.655 -2.210 10.337 1.00 . A A . 1 MET HB3 1 1
12 23002 1 1 1 MET HE1 H 194.681 -4.572 5.774 1.00 . A A . 1 MET HE1 1 1
12 23003 1 1 1 MET HE2 H 195.483 -3.427 6.848 1.00 . A A . 1 MET HE2 1 1
12 23004 1 1 1 MET HE3 H 194.190 -2.878 5.782 1.00 . A A . 1 MET HE3 1 1
12 23005 1 1 1 MET HG2 H 194.250 -2.152 8.775 1.00 . A A . 1 MET HG2 1 1
12 23006 1 1 1 MET HG3 H 194.992 -3.650 9.334 1.00 . A A . 1 MET HG3 1 1
12 23007 1 1 1 MET N N 193.076 -4.311 12.454 1.00 . A A . 1 MET N 1 1
12 23008 1 1 1 MET O O 193.228 -1.362 12.673 1.00 . A A . 1 MET O 1 1
12 23009 1 1 1 MET SD S 193.339 -4.052 7.669 1.00 . A A . 1 MET SD 1 1
12 23010 1 1 2 LYS C C 196.883 0.223 12.346 1.00 . A A . 2 LYS C 1 1
12 23011 1 1 2 LYS CA C 195.824 -0.520 13.160 1.00 . A A . 2 LYS CA 1 1
12 23012 1 1 2 LYS CB C 196.348 -0.812 14.569 1.00 . A A . 2 LYS CB 1 1
12 23013 1 1 2 LYS CD C 196.341 1.593 15.298 1.00 . A A . 2 LYS CD 1 1
12 23014 1 1 2 LYS CE C 196.212 2.507 16.506 1.00 . A A . 2 LYS CE 1 1
12 23015 1 1 2 LYS CG C 195.870 0.183 15.614 1.00 . A A . 2 LYS CG 1 1
12 23016 1 1 2 LYS H H 196.134 -2.374 12.187 1.00 . A A . 2 LYS H 1 1
12 23017 1 1 2 LYS HA H 194.945 0.103 13.235 1.00 . A A . 2 LYS HA 1 1
12 23018 1 1 2 LYS HB2 H 196.020 -1.797 14.865 1.00 . A A . 2 LYS HB2 1 1
12 23019 1 1 2 LYS HB3 H 197.428 -0.792 14.552 1.00 . A A . 2 LYS HB3 1 1
12 23020 1 1 2 LYS HD2 H 197.377 1.557 14.996 1.00 . A A . 2 LYS HD2 1 1
12 23021 1 1 2 LYS HD3 H 195.742 1.990 14.492 1.00 . A A . 2 LYS HD3 1 1
12 23022 1 1 2 LYS HE2 H 195.842 3.467 16.178 1.00 . A A . 2 LYS HE2 1 1
12 23023 1 1 2 LYS HE3 H 195.509 2.069 17.200 1.00 . A A . 2 LYS HE3 1 1
12 23024 1 1 2 LYS HG2 H 194.790 0.172 15.639 1.00 . A A . 2 LYS HG2 1 1
12 23025 1 1 2 LYS HG3 H 196.258 -0.110 16.579 1.00 . A A . 2 LYS HG3 1 1
12 23026 1 1 2 LYS HZ1 H 197.360 3.027 18.172 1.00 . A A . 2 LYS HZ1 1 1
12 23027 1 1 2 LYS HZ2 H 198.084 3.416 16.694 1.00 . A A . 2 LYS HZ2 1 1
12 23028 1 1 2 LYS HZ3 H 198.047 1.808 17.220 1.00 . A A . 2 LYS HZ3 1 1
12 23029 1 1 2 LYS N N 195.436 -1.761 12.499 1.00 . A A . 2 LYS N 1 1
12 23030 1 1 2 LYS NZ N 197.517 2.703 17.196 1.00 . A A . 2 LYS NZ 1 1
12 23031 1 1 2 LYS O O 198.039 0.324 12.757 1.00 . A A . 2 LYS O 1 1
12 23032 1 1 3 PRO C C 198.156 2.602 11.040 1.00 . A A . 3 PRO C 1 1
12 23033 1 1 3 PRO CA C 197.419 1.491 10.299 1.00 . A A . 3 PRO CA 1 1
12 23034 1 1 3 PRO CB C 196.500 2.082 9.229 1.00 . A A . 3 PRO CB 1 1
12 23035 1 1 3 PRO CD C 195.139 0.681 10.606 1.00 . A A . 3 PRO CD 1 1
12 23036 1 1 3 PRO CG C 195.321 1.172 9.196 1.00 . A A . 3 PRO CG 1 1
12 23037 1 1 3 PRO HA H 198.138 0.831 9.837 1.00 . A A . 3 PRO HA 1 1
12 23038 1 1 3 PRO HB2 H 196.217 3.087 9.508 1.00 . A A . 3 PRO HB2 1 1
12 23039 1 1 3 PRO HB3 H 197.012 2.097 8.278 1.00 . A A . 3 PRO HB3 1 1
12 23040 1 1 3 PRO HD2 H 194.461 1.327 11.145 1.00 . A A . 3 PRO HD2 1 1
12 23041 1 1 3 PRO HD3 H 194.776 -0.336 10.608 1.00 . A A . 3 PRO HD3 1 1
12 23042 1 1 3 PRO HG2 H 194.446 1.715 8.872 1.00 . A A . 3 PRO HG2 1 1
12 23043 1 1 3 PRO HG3 H 195.516 0.342 8.533 1.00 . A A . 3 PRO HG3 1 1
12 23044 1 1 3 PRO N N 196.499 0.755 11.172 1.00 . A A . 3 PRO N 1 1
12 23045 1 1 3 PRO O O 197.578 3.643 11.352 1.00 . A A . 3 PRO O 1 1
12 23046 1 1 4 LYS C C 201.149 4.116 11.061 1.00 . A A . 4 LYS C 1 1
12 23047 1 1 4 LYS CA C 200.249 3.354 12.029 1.00 . A A . 4 LYS CA 1 1
12 23048 1 1 4 LYS CB C 201.097 2.664 13.100 1.00 . A A . 4 LYS CB 1 1
12 23049 1 1 4 LYS CD C 200.263 2.556 15.470 1.00 . A A . 4 LYS CD 1 1
12 23050 1 1 4 LYS CE C 201.048 1.348 15.956 1.00 . A A . 4 LYS CE 1 1
12 23051 1 1 4 LYS CG C 201.053 3.361 14.451 1.00 . A A . 4 LYS CG 1 1
12 23052 1 1 4 LYS H H 199.839 1.522 11.050 1.00 . A A . 4 LYS H 1 1
12 23053 1 1 4 LYS HA H 199.581 4.054 12.507 1.00 . A A . 4 LYS HA 1 1
12 23054 1 1 4 LYS HB2 H 200.742 1.652 13.228 1.00 . A A . 4 LYS HB2 1 1
12 23055 1 1 4 LYS HB3 H 202.125 2.635 12.768 1.00 . A A . 4 LYS HB3 1 1
12 23056 1 1 4 LYS HD2 H 200.035 3.188 16.316 1.00 . A A . 4 LYS HD2 1 1
12 23057 1 1 4 LYS HD3 H 199.344 2.218 15.013 1.00 . A A . 4 LYS HD3 1 1
12 23058 1 1 4 LYS HE2 H 200.352 0.569 16.231 1.00 . A A . 4 LYS HE2 1 1
12 23059 1 1 4 LYS HE3 H 201.679 0.998 15.152 1.00 . A A . 4 LYS HE3 1 1
12 23060 1 1 4 LYS HG2 H 202.063 3.487 14.813 1.00 . A A . 4 LYS HG2 1 1
12 23061 1 1 4 LYS HG3 H 200.588 4.328 14.330 1.00 . A A . 4 LYS HG3 1 1
12 23062 1 1 4 LYS HZ1 H 201.354 2.228 17.825 1.00 . A A . 4 LYS HZ1 1 1
12 23063 1 1 4 LYS HZ2 H 202.724 2.231 16.834 1.00 . A A . 4 LYS HZ2 1 1
12 23064 1 1 4 LYS HZ3 H 202.231 0.800 17.588 1.00 . A A . 4 LYS HZ3 1 1
12 23065 1 1 4 LYS N N 199.434 2.372 11.322 1.00 . A A . 4 LYS N 1 1
12 23066 1 1 4 LYS NZ N 201.899 1.675 17.133 1.00 . A A . 4 LYS NZ 1 1
12 23067 1 1 4 LYS O O 201.962 3.522 10.353 1.00 . A A . 4 LYS O 1 1
12 23068 1 1 5 PHE C C 203.010 6.834 10.920 1.00 . A A . 5 PHE C 1 1
12 23069 1 1 5 PHE CA C 201.806 6.287 10.165 1.00 . A A . 5 PHE CA 1 1
12 23070 1 1 5 PHE CB C 200.966 7.440 9.604 1.00 . A A . 5 PHE CB 1 1
12 23071 1 1 5 PHE CD1 C 198.677 7.320 10.629 1.00 . A A . 5 PHE CD1 1 1
12 23072 1 1 5 PHE CD2 C 200.158 9.039 11.363 1.00 . A A . 5 PHE CD2 1 1
12 23073 1 1 5 PHE CE1 C 197.707 7.777 11.499 1.00 . A A . 5 PHE CE1 1 1
12 23074 1 1 5 PHE CE2 C 199.192 9.502 12.235 1.00 . A A . 5 PHE CE2 1 1
12 23075 1 1 5 PHE CG C 199.912 7.944 10.551 1.00 . A A . 5 PHE CG 1 1
12 23076 1 1 5 PHE CZ C 197.964 8.870 12.303 1.00 . A A . 5 PHE CZ 1 1
12 23077 1 1 5 PHE H H 200.342 5.853 11.634 1.00 . A A . 5 PHE H 1 1
12 23078 1 1 5 PHE HA H 202.156 5.677 9.348 1.00 . A A . 5 PHE HA 1 1
12 23079 1 1 5 PHE HB2 H 201.618 8.267 9.366 1.00 . A A . 5 PHE HB2 1 1
12 23080 1 1 5 PHE HB3 H 200.471 7.109 8.703 1.00 . A A . 5 PHE HB3 1 1
12 23081 1 1 5 PHE HD1 H 198.476 6.465 10.000 1.00 . A A . 5 PHE HD1 1 1
12 23082 1 1 5 PHE HD2 H 201.117 9.533 11.311 1.00 . A A . 5 PHE HD2 1 1
12 23083 1 1 5 PHE HE1 H 196.749 7.281 11.548 1.00 . A A . 5 PHE HE1 1 1
12 23084 1 1 5 PHE HE2 H 199.396 10.356 12.863 1.00 . A A . 5 PHE HE2 1 1
12 23085 1 1 5 PHE HZ H 197.208 9.230 12.984 1.00 . A A . 5 PHE HZ 1 1
12 23086 1 1 5 PHE N N 201.002 5.437 11.042 1.00 . A A . 5 PHE N 1 1
12 23087 1 1 5 PHE O O 203.140 6.616 12.125 1.00 . A A . 5 PHE O 1 1
12 23088 1 1 6 PHE C C 205.659 9.265 10.104 1.00 . A A . 6 PHE C 1 1
12 23089 1 1 6 PHE CA C 205.073 8.109 10.882 1.00 . A A . 6 PHE CA 1 1
12 23090 1 1 6 PHE CB C 206.171 7.057 11.085 1.00 . A A . 6 PHE CB 1 1
12 23091 1 1 6 PHE CD1 C 205.118 4.831 11.581 1.00 . A A . 6 PHE CD1 1 1
12 23092 1 1 6 PHE CD2 C 206.127 5.161 9.446 1.00 . A A . 6 PHE CD2 1 1
12 23093 1 1 6 PHE CE1 C 204.782 3.539 11.224 1.00 . A A . 6 PHE CE1 1 1
12 23094 1 1 6 PHE CE2 C 205.796 3.871 9.084 1.00 . A A . 6 PHE CE2 1 1
12 23095 1 1 6 PHE CG C 205.793 5.655 10.696 1.00 . A A . 6 PHE CG 1 1
12 23096 1 1 6 PHE CZ C 205.121 3.058 9.975 1.00 . A A . 6 PHE CZ 1 1
12 23097 1 1 6 PHE H H 203.741 7.706 9.251 1.00 . A A . 6 PHE H 1 1
12 23098 1 1 6 PHE HA H 204.763 8.471 11.849 1.00 . A A . 6 PHE HA 1 1
12 23099 1 1 6 PHE HB2 H 207.032 7.333 10.494 1.00 . A A . 6 PHE HB2 1 1
12 23100 1 1 6 PHE HB3 H 206.454 7.052 12.124 1.00 . A A . 6 PHE HB3 1 1
12 23101 1 1 6 PHE HD1 H 204.852 5.206 12.558 1.00 . A A . 6 PHE HD1 1 1
12 23102 1 1 6 PHE HD2 H 206.654 5.797 8.749 1.00 . A A . 6 PHE HD2 1 1
12 23103 1 1 6 PHE HE1 H 204.254 2.907 11.922 1.00 . A A . 6 PHE HE1 1 1
12 23104 1 1 6 PHE HE2 H 206.063 3.499 8.106 1.00 . A A . 6 PHE HE2 1 1
12 23105 1 1 6 PHE HZ H 204.861 2.048 9.694 1.00 . A A . 6 PHE HZ 1 1
12 23106 1 1 6 PHE N N 203.892 7.549 10.223 1.00 . A A . 6 PHE N 1 1
12 23107 1 1 6 PHE O O 205.216 9.580 9.008 1.00 . A A . 6 PHE O 1 1
12 23108 1 1 7 TYR C C 208.759 10.584 9.636 1.00 . A A . 7 TYR C 1 1
12 23109 1 1 7 TYR CA C 207.355 10.996 10.057 1.00 . A A . 7 TYR CA 1 1
12 23110 1 1 7 TYR CB C 207.428 12.189 11.014 1.00 . A A . 7 TYR CB 1 1
12 23111 1 1 7 TYR CD1 C 206.188 13.930 9.670 1.00 . A A . 7 TYR CD1 1 1
12 23112 1 1 7 TYR CD2 C 205.373 13.394 11.845 1.00 . A A . 7 TYR CD2 1 1
12 23113 1 1 7 TYR CE1 C 205.168 14.849 9.510 1.00 . A A . 7 TYR CE1 1 1
12 23114 1 1 7 TYR CE2 C 204.349 14.310 11.692 1.00 . A A . 7 TYR CE2 1 1
12 23115 1 1 7 TYR CG C 206.308 13.188 10.838 1.00 . A A . 7 TYR CG 1 1
12 23116 1 1 7 TYR CZ C 204.251 15.034 10.524 1.00 . A A . 7 TYR CZ 1 1
12 23117 1 1 7 TYR H H 206.983 9.567 11.564 1.00 . A A . 7 TYR H 1 1
12 23118 1 1 7 TYR HA H 206.791 11.270 9.183 1.00 . A A . 7 TYR HA 1 1
12 23119 1 1 7 TYR HB2 H 207.389 11.827 12.030 1.00 . A A . 7 TYR HB2 1 1
12 23120 1 1 7 TYR HB3 H 208.363 12.708 10.859 1.00 . A A . 7 TYR HB3 1 1
12 23121 1 1 7 TYR HD1 H 206.907 13.782 8.878 1.00 . A A . 7 TYR HD1 1 1
12 23122 1 1 7 TYR HD2 H 205.453 12.826 12.760 1.00 . A A . 7 TYR HD2 1 1
12 23123 1 1 7 TYR HE1 H 205.091 15.416 8.595 1.00 . A A . 7 TYR HE1 1 1
12 23124 1 1 7 TYR HE2 H 203.632 14.455 12.487 1.00 . A A . 7 TYR HE2 1 1
12 23125 1 1 7 TYR HH H 202.388 15.503 10.458 1.00 . A A . 7 TYR HH 1 1
12 23126 1 1 7 TYR N N 206.678 9.881 10.687 1.00 . A A . 7 TYR N 1 1
12 23127 1 1 7 TYR O O 209.551 10.130 10.460 1.00 . A A . 7 TYR O 1 1
12 23128 1 1 7 TYR OH O 203.234 15.947 10.369 1.00 . A A . 7 TYR OH 1 1
12 23129 1 1 8 ILE C C 211.200 11.644 7.556 1.00 . A A . 8 ILE C 1 1
12 23130 1 1 8 ILE CA C 210.384 10.391 7.844 1.00 . A A . 8 ILE CA 1 1
12 23131 1 1 8 ILE CB C 210.307 9.528 6.560 1.00 . A A . 8 ILE CB 1 1
12 23132 1 1 8 ILE CD1 C 208.061 8.443 7.090 1.00 . A A . 8 ILE CD1 1 1
12 23133 1 1 8 ILE CG1 C 208.854 9.295 6.125 1.00 . A A . 8 ILE CG1 1 1
12 23134 1 1 8 ILE CG2 C 211.011 8.198 6.779 1.00 . A A . 8 ILE CG2 1 1
12 23135 1 1 8 ILE H H 208.398 11.119 7.745 1.00 . A A . 8 ILE H 1 1
12 23136 1 1 8 ILE HA H 210.891 9.817 8.609 1.00 . A A . 8 ILE HA 1 1
12 23137 1 1 8 ILE HB H 210.827 10.054 5.774 1.00 . A A . 8 ILE HB 1 1
12 23138 1 1 8 ILE HD11 H 207.057 8.832 7.171 1.00 . A A . 8 ILE HD11 1 1
12 23139 1 1 8 ILE HD12 H 208.535 8.463 8.060 1.00 . A A . 8 ILE HD12 1 1
12 23140 1 1 8 ILE HD13 H 208.026 7.427 6.726 1.00 . A A . 8 ILE HD13 1 1
12 23141 1 1 8 ILE HG12 H 208.353 10.246 6.036 1.00 . A A . 8 ILE HG12 1 1
12 23142 1 1 8 ILE HG13 H 208.849 8.800 5.165 1.00 . A A . 8 ILE HG13 1 1
12 23143 1 1 8 ILE HG21 H 211.128 7.692 5.833 1.00 . A A . 8 ILE HG21 1 1
12 23144 1 1 8 ILE HG22 H 210.422 7.585 7.445 1.00 . A A . 8 ILE HG22 1 1
12 23145 1 1 8 ILE HG23 H 211.983 8.373 7.217 1.00 . A A . 8 ILE HG23 1 1
12 23146 1 1 8 ILE N N 209.067 10.748 8.357 1.00 . A A . 8 ILE N 1 1
12 23147 1 1 8 ILE O O 210.927 12.369 6.599 1.00 . A A . 8 ILE O 1 1
12 23148 1 1 9 LYS C C 214.434 12.739 7.782 1.00 . A A . 9 LYS C 1 1
12 23149 1 1 9 LYS CA C 213.024 13.085 8.260 1.00 . A A . 9 LYS CA 1 1
12 23150 1 1 9 LYS CB C 213.106 13.800 9.603 1.00 . A A . 9 LYS CB 1 1
12 23151 1 1 9 LYS CD C 213.571 16.154 10.270 1.00 . A A . 9 LYS CD 1 1
12 23152 1 1 9 LYS CE C 214.622 16.921 11.056 1.00 . A A . 9 LYS CE 1 1
12 23153 1 1 9 LYS CG C 214.142 14.904 9.643 1.00 . A A . 9 LYS CG 1 1
12 23154 1 1 9 LYS H H 212.344 11.304 9.161 1.00 . A A . 9 LYS H 1 1
12 23155 1 1 9 LYS HA H 212.560 13.743 7.543 1.00 . A A . 9 LYS HA 1 1
12 23156 1 1 9 LYS HB2 H 212.141 14.230 9.826 1.00 . A A . 9 LYS HB2 1 1
12 23157 1 1 9 LYS HB3 H 213.352 13.077 10.367 1.00 . A A . 9 LYS HB3 1 1
12 23158 1 1 9 LYS HD2 H 213.183 16.785 9.487 1.00 . A A . 9 LYS HD2 1 1
12 23159 1 1 9 LYS HD3 H 212.770 15.868 10.936 1.00 . A A . 9 LYS HD3 1 1
12 23160 1 1 9 LYS HE2 H 214.939 16.316 11.893 1.00 . A A . 9 LYS HE2 1 1
12 23161 1 1 9 LYS HE3 H 215.467 17.112 10.411 1.00 . A A . 9 LYS HE3 1 1
12 23162 1 1 9 LYS HG2 H 214.988 14.572 10.224 1.00 . A A . 9 LYS HG2 1 1
12 23163 1 1 9 LYS HG3 H 214.457 15.126 8.635 1.00 . A A . 9 LYS HG3 1 1
12 23164 1 1 9 LYS HZ1 H 213.196 18.068 12.063 1.00 . A A . 9 LYS HZ1 1 1
12 23165 1 1 9 LYS HZ2 H 213.943 18.877 10.778 1.00 . A A . 9 LYS HZ2 1 1
12 23166 1 1 9 LYS HZ3 H 214.780 18.641 12.229 1.00 . A A . 9 LYS HZ3 1 1
12 23167 1 1 9 LYS N N 212.186 11.907 8.404 1.00 . A A . 9 LYS N 1 1
12 23168 1 1 9 LYS NZ N 214.099 18.217 11.567 1.00 . A A . 9 LYS NZ 1 1
12 23169 1 1 9 LYS O O 215.042 11.781 8.248 1.00 . A A . 9 LYS O 1 1
12 23170 1 1 10 SER C C 217.321 13.841 7.384 1.00 . A A . 10 SER C 1 1
12 23171 1 1 10 SER CA C 216.306 13.351 6.355 1.00 . A A . 10 SER CA 1 1
12 23172 1 1 10 SER CB C 216.493 14.096 5.032 1.00 . A A . 10 SER CB 1 1
12 23173 1 1 10 SER H H 214.429 14.308 6.543 1.00 . A A . 10 SER H 1 1
12 23174 1 1 10 SER HA H 216.451 12.293 6.193 1.00 . A A . 10 SER HA 1 1
12 23175 1 1 10 SER HB2 H 217.528 14.384 4.927 1.00 . A A . 10 SER HB2 1 1
12 23176 1 1 10 SER HB3 H 216.215 13.447 4.214 1.00 . A A . 10 SER HB3 1 1
12 23177 1 1 10 SER HG H 215.951 15.802 4.237 1.00 . A A . 10 SER HG 1 1
12 23178 1 1 10 SER N N 214.957 13.549 6.868 1.00 . A A . 10 SER N 1 1
12 23179 1 1 10 SER O O 217.444 15.040 7.626 1.00 . A A . 10 SER O 1 1
12 23180 1 1 10 SER OG O 215.688 15.261 4.985 1.00 . A A . 10 SER OG 1 1
12 23181 1 1 11 GLU C C 220.165 14.045 8.454 1.00 . A A . 11 GLU C 1 1
12 23182 1 1 11 GLU CA C 219.015 13.228 9.025 1.00 . A A . 11 GLU CA 1 1
12 23183 1 1 11 GLU CB C 219.551 11.949 9.671 1.00 . A A . 11 GLU CB 1 1
12 23184 1 1 11 GLU CD C 220.483 11.312 11.932 1.00 . A A . 11 GLU CD 1 1
12 23185 1 1 11 GLU CG C 220.634 12.197 10.710 1.00 . A A . 11 GLU CG 1 1
12 23186 1 1 11 GLU H H 217.866 11.969 7.774 1.00 . A A . 11 GLU H 1 1
12 23187 1 1 11 GLU HA H 218.519 13.818 9.778 1.00 . A A . 11 GLU HA 1 1
12 23188 1 1 11 GLU HB2 H 218.733 11.433 10.152 1.00 . A A . 11 GLU HB2 1 1
12 23189 1 1 11 GLU HB3 H 219.961 11.315 8.900 1.00 . A A . 11 GLU HB3 1 1
12 23190 1 1 11 GLU HG2 H 221.596 12.003 10.261 1.00 . A A . 11 GLU HG2 1 1
12 23191 1 1 11 GLU HG3 H 220.585 13.230 11.022 1.00 . A A . 11 GLU HG3 1 1
12 23192 1 1 11 GLU N N 218.028 12.902 8.001 1.00 . A A . 11 GLU N 1 1
12 23193 1 1 11 GLU O O 220.982 14.585 9.200 1.00 . A A . 11 GLU O 1 1
12 23194 1 1 11 GLU OE1 O 219.950 10.192 11.792 1.00 . A A . 11 GLU OE1 1 1
12 23195 1 1 11 GLU OE2 O 220.898 11.740 13.030 1.00 . A A . 11 GLU OE2 1 1
12 23196 1 1 12 LEU C C 220.924 16.386 6.415 1.00 . A A . 12 LEU C 1 1
12 23197 1 1 12 LEU CA C 221.282 14.903 6.485 1.00 . A A . 12 LEU CA 1 1
12 23198 1 1 12 LEU CB C 221.537 14.367 5.075 1.00 . A A . 12 LEU CB 1 1
12 23199 1 1 12 LEU CD1 C 223.980 14.908 4.933 1.00 . A A . 12 LEU CD1 1 1
12 23200 1 1 12 LEU CD2 C 222.636 14.645 2.839 1.00 . A A . 12 LEU CD2 1 1
12 23201 1 1 12 LEU CG C 222.617 15.110 4.288 1.00 . A A . 12 LEU CG 1 1
12 23202 1 1 12 LEU H H 219.546 13.695 6.585 1.00 . A A . 12 LEU H 1 1
12 23203 1 1 12 LEU HA H 222.181 14.788 7.072 1.00 . A A . 12 LEU HA 1 1
12 23204 1 1 12 LEU HB2 H 221.825 13.330 5.154 1.00 . A A . 12 LEU HB2 1 1
12 23205 1 1 12 LEU HB3 H 220.614 14.426 4.518 1.00 . A A . 12 LEU HB3 1 1
12 23206 1 1 12 LEU HD11 H 224.505 14.113 4.425 1.00 . A A . 12 LEU HD11 1 1
12 23207 1 1 12 LEU HD12 H 223.851 14.647 5.973 1.00 . A A . 12 LEU HD12 1 1
12 23208 1 1 12 LEU HD13 H 224.552 15.821 4.859 1.00 . A A . 12 LEU HD13 1 1
12 23209 1 1 12 LEU HD21 H 221.703 14.153 2.606 1.00 . A A . 12 LEU HD21 1 1
12 23210 1 1 12 LEU HD22 H 223.453 13.955 2.693 1.00 . A A . 12 LEU HD22 1 1
12 23211 1 1 12 LEU HD23 H 222.765 15.498 2.189 1.00 . A A . 12 LEU HD23 1 1
12 23212 1 1 12 LEU HG H 222.398 16.168 4.298 1.00 . A A . 12 LEU HG 1 1
12 23213 1 1 12 LEU N N 220.226 14.141 7.135 1.00 . A A . 12 LEU N 1 1
12 23214 1 1 12 LEU O O 221.625 17.232 6.970 1.00 . A A . 12 LEU O 1 1
12 23215 1 1 13 ASN C C 218.511 18.553 6.665 1.00 . A A . 13 ASN C 1 1
12 23216 1 1 13 ASN CA C 219.395 18.069 5.521 1.00 . A A . 13 ASN CA 1 1
12 23217 1 1 13 ASN CB C 218.600 18.174 4.219 1.00 . A A . 13 ASN CB 1 1
12 23218 1 1 13 ASN CG C 219.193 17.341 3.101 1.00 . A A . 13 ASN CG 1 1
12 23219 1 1 13 ASN H H 219.341 15.978 5.263 1.00 . A A . 13 ASN H 1 1
12 23220 1 1 13 ASN HA H 220.265 18.702 5.453 1.00 . A A . 13 ASN HA 1 1
12 23221 1 1 13 ASN HB2 H 217.593 17.828 4.397 1.00 . A A . 13 ASN HB2 1 1
12 23222 1 1 13 ASN HB3 H 218.567 19.204 3.904 1.00 . A A . 13 ASN HB3 1 1
12 23223 1 1 13 ASN HD21 H 217.392 16.626 2.655 1.00 . A A . 13 ASN HD21 1 1
12 23224 1 1 13 ASN HD22 H 218.694 16.044 1.681 1.00 . A A . 13 ASN HD22 1 1
12 23225 1 1 13 ASN N N 219.844 16.692 5.704 1.00 . A A . 13 ASN N 1 1
12 23226 1 1 13 ASN ND2 N 218.341 16.595 2.408 1.00 . A A . 13 ASN ND2 1 1
12 23227 1 1 13 ASN O O 218.219 19.745 6.765 1.00 . A A . 13 ASN O 1 1
12 23228 1 1 13 ASN OD1 O 220.401 17.362 2.866 1.00 . A A . 13 ASN OD1 1 1
12 23229 1 1 14 GLY C C 215.755 18.258 8.095 1.00 . A A . 14 GLY C 1 1
12 23230 1 1 14 GLY CA C 217.172 18.014 8.590 1.00 . A A . 14 GLY CA 1 1
12 23231 1 1 14 GLY H H 218.290 16.692 7.374 1.00 . A A . 14 GLY H 1 1
12 23232 1 1 14 GLY HA2 H 217.159 17.225 9.328 1.00 . A A . 14 GLY HA2 1 1
12 23233 1 1 14 GLY HA3 H 217.545 18.919 9.047 1.00 . A A . 14 GLY HA3 1 1
12 23234 1 1 14 GLY N N 218.053 17.633 7.505 1.00 . A A . 14 GLY N 1 1
12 23235 1 1 14 GLY O O 214.864 18.600 8.873 1.00 . A A . 14 GLY O 1 1
12 23236 1 1 15 LYS C C 213.473 16.949 6.211 1.00 . A A . 15 LYS C 1 1
12 23237 1 1 15 LYS CA C 214.255 18.253 6.166 1.00 . A A . 15 LYS CA 1 1
12 23238 1 1 15 LYS CB C 214.441 18.695 4.712 1.00 . A A . 15 LYS CB 1 1
12 23239 1 1 15 LYS CD C 215.259 20.952 5.487 1.00 . A A . 15 LYS CD 1 1
12 23240 1 1 15 LYS CE C 215.096 22.270 4.747 1.00 . A A . 15 LYS CE 1 1
12 23241 1 1 15 LYS CG C 215.480 19.792 4.527 1.00 . A A . 15 LYS CG 1 1
12 23242 1 1 15 LYS H H 216.301 17.791 6.228 1.00 . A A . 15 LYS H 1 1
12 23243 1 1 15 LYS HA H 213.717 19.015 6.709 1.00 . A A . 15 LYS HA 1 1
12 23244 1 1 15 LYS HB2 H 214.749 17.840 4.129 1.00 . A A . 15 LYS HB2 1 1
12 23245 1 1 15 LYS HB3 H 213.501 19.052 4.333 1.00 . A A . 15 LYS HB3 1 1
12 23246 1 1 15 LYS HD2 H 214.368 20.764 6.065 1.00 . A A . 15 LYS HD2 1 1
12 23247 1 1 15 LYS HD3 H 216.111 21.024 6.148 1.00 . A A . 15 LYS HD3 1 1
12 23248 1 1 15 LYS HE2 H 215.408 22.136 3.722 1.00 . A A . 15 LYS HE2 1 1
12 23249 1 1 15 LYS HE3 H 214.054 22.555 4.771 1.00 . A A . 15 LYS HE3 1 1
12 23250 1 1 15 LYS HG2 H 216.461 19.377 4.705 1.00 . A A . 15 LYS HG2 1 1
12 23251 1 1 15 LYS HG3 H 215.423 20.159 3.513 1.00 . A A . 15 LYS HG3 1 1
12 23252 1 1 15 LYS HZ1 H 215.399 24.260 5.306 1.00 . A A . 15 LYS HZ1 1 1
12 23253 1 1 15 LYS HZ2 H 216.815 23.452 4.859 1.00 . A A . 15 LYS HZ2 1 1
12 23254 1 1 15 LYS HZ3 H 216.101 23.138 6.360 1.00 . A A . 15 LYS HZ3 1 1
12 23255 1 1 15 LYS N N 215.553 18.071 6.789 1.00 . A A . 15 LYS N 1 1
12 23256 1 1 15 LYS NZ N 215.909 23.356 5.361 1.00 . A A . 15 LYS NZ 1 1
12 23257 1 1 15 LYS O O 213.968 15.945 6.710 1.00 . A A . 15 LYS O 1 1
12 23258 1 1 16 VAL C C 211.062 15.401 4.229 1.00 . A A . 16 VAL C 1 1
12 23259 1 1 16 VAL CA C 211.433 15.761 5.660 1.00 . A A . 16 VAL CA 1 1
12 23260 1 1 16 VAL CB C 210.145 15.947 6.483 1.00 . A A . 16 VAL CB 1 1
12 23261 1 1 16 VAL CG1 C 210.445 15.865 7.972 1.00 . A A . 16 VAL CG1 1 1
12 23262 1 1 16 VAL CG2 C 209.476 17.270 6.138 1.00 . A A . 16 VAL CG2 1 1
12 23263 1 1 16 VAL H H 211.905 17.782 5.287 1.00 . A A . 16 VAL H 1 1
12 23264 1 1 16 VAL HA H 212.001 14.949 6.091 1.00 . A A . 16 VAL HA 1 1
12 23265 1 1 16 VAL HB H 209.463 15.148 6.232 1.00 . A A . 16 VAL HB 1 1
12 23266 1 1 16 VAL HG11 H 209.647 15.335 8.471 1.00 . A A . 16 VAL HG11 1 1
12 23267 1 1 16 VAL HG12 H 210.523 16.863 8.379 1.00 . A A . 16 VAL HG12 1 1
12 23268 1 1 16 VAL HG13 H 211.376 15.340 8.123 1.00 . A A . 16 VAL HG13 1 1
12 23269 1 1 16 VAL HG21 H 209.813 18.033 6.824 1.00 . A A . 16 VAL HG21 1 1
12 23270 1 1 16 VAL HG22 H 208.404 17.163 6.216 1.00 . A A . 16 VAL HG22 1 1
12 23271 1 1 16 VAL HG23 H 209.737 17.552 5.129 1.00 . A A . 16 VAL HG23 1 1
12 23272 1 1 16 VAL N N 212.259 16.959 5.682 1.00 . A A . 16 VAL N 1 1
12 23273 1 1 16 VAL O O 210.785 16.280 3.413 1.00 . A A . 16 VAL O 1 1
12 23274 1 1 17 LEU C C 209.192 13.812 2.359 1.00 . A A . 17 LEU C 1 1
12 23275 1 1 17 LEU CA C 210.693 13.659 2.585 1.00 . A A . 17 LEU CA 1 1
12 23276 1 1 17 LEU CB C 211.121 12.207 2.349 1.00 . A A . 17 LEU CB 1 1
12 23277 1 1 17 LEU CD1 C 209.729 10.296 3.189 1.00 . A A . 17 LEU CD1 1 1
12 23278 1 1 17 LEU CD2 C 212.141 10.468 3.834 1.00 . A A . 17 LEU CD2 1 1
12 23279 1 1 17 LEU CG C 210.873 11.246 3.512 1.00 . A A . 17 LEU CG 1 1
12 23280 1 1 17 LEU H H 211.263 13.451 4.621 1.00 . A A . 17 LEU H 1 1
12 23281 1 1 17 LEU HA H 211.216 14.295 1.885 1.00 . A A . 17 LEU HA 1 1
12 23282 1 1 17 LEU HB2 H 210.588 11.836 1.485 1.00 . A A . 17 LEU HB2 1 1
12 23283 1 1 17 LEU HB3 H 212.177 12.200 2.126 1.00 . A A . 17 LEU HB3 1 1
12 23284 1 1 17 LEU HD11 H 208.817 10.666 3.633 1.00 . A A . 17 LEU HD11 1 1
12 23285 1 1 17 LEU HD12 H 209.951 9.316 3.586 1.00 . A A . 17 LEU HD12 1 1
12 23286 1 1 17 LEU HD13 H 209.607 10.231 2.118 1.00 . A A . 17 LEU HD13 1 1
12 23287 1 1 17 LEU HD21 H 212.688 10.977 4.614 1.00 . A A . 17 LEU HD21 1 1
12 23288 1 1 17 LEU HD22 H 212.756 10.399 2.949 1.00 . A A . 17 LEU HD22 1 1
12 23289 1 1 17 LEU HD23 H 211.879 9.474 4.168 1.00 . A A . 17 LEU HD23 1 1
12 23290 1 1 17 LEU HG H 210.595 11.814 4.385 1.00 . A A . 17 LEU HG 1 1
12 23291 1 1 17 LEU N N 211.047 14.109 3.927 1.00 . A A . 17 LEU N 1 1
12 23292 1 1 17 LEU O O 208.390 13.514 3.244 1.00 . A A . 17 LEU O 1 1
12 23293 1 1 18 ASP C C 207.126 14.157 -0.603 1.00 . A A . 18 ASP C 1 1
12 23294 1 1 18 ASP CA C 207.411 14.502 0.854 1.00 . A A . 18 ASP CA 1 1
12 23295 1 1 18 ASP CB C 207.028 15.958 1.125 1.00 . A A . 18 ASP CB 1 1
12 23296 1 1 18 ASP CG C 205.533 16.147 1.285 1.00 . A A . 18 ASP CG 1 1
12 23297 1 1 18 ASP H H 209.498 14.527 0.513 1.00 . A A . 18 ASP H 1 1
12 23298 1 1 18 ASP HA H 206.822 13.859 1.489 1.00 . A A . 18 ASP HA 1 1
12 23299 1 1 18 ASP HB2 H 207.512 16.288 2.032 1.00 . A A . 18 ASP HB2 1 1
12 23300 1 1 18 ASP HB3 H 207.364 16.571 0.299 1.00 . A A . 18 ASP HB3 1 1
12 23301 1 1 18 ASP N N 208.816 14.293 1.178 1.00 . A A . 18 ASP N 1 1
12 23302 1 1 18 ASP O O 208.008 14.247 -1.458 1.00 . A A . 18 ASP O 1 1
12 23303 1 1 18 ASP OD1 O 204.781 15.741 0.374 1.00 . A A . 18 ASP OD1 1 1
12 23304 1 1 18 ASP OD2 O 205.114 16.704 2.322 1.00 . A A . 18 ASP OD2 1 1
12 23305 1 1 19 ILE C C 204.891 14.636 -2.949 1.00 . A A . 19 ILE C 1 1
12 23306 1 1 19 ILE CA C 205.479 13.423 -2.234 1.00 . A A . 19 ILE CA 1 1
12 23307 1 1 19 ILE CB C 204.449 12.278 -2.233 1.00 . A A . 19 ILE CB 1 1
12 23308 1 1 19 ILE CD1 C 204.004 9.938 -1.324 1.00 . A A . 19 ILE CD1 1 1
12 23309 1 1 19 ILE CG1 C 204.944 11.124 -1.358 1.00 . A A . 19 ILE CG1 1 1
12 23310 1 1 19 ILE CG2 C 204.185 11.802 -3.654 1.00 . A A . 19 ILE CG2 1 1
12 23311 1 1 19 ILE H H 205.227 13.726 -0.155 1.00 . A A . 19 ILE H 1 1
12 23312 1 1 19 ILE HA H 206.357 13.091 -2.771 1.00 . A A . 19 ILE HA 1 1
12 23313 1 1 19 ILE HB H 203.522 12.657 -1.829 1.00 . A A . 19 ILE HB 1 1
12 23314 1 1 19 ILE HD11 H 203.455 9.940 -0.394 1.00 . A A . 19 ILE HD11 1 1
12 23315 1 1 19 ILE HD12 H 204.575 9.024 -1.402 1.00 . A A . 19 ILE HD12 1 1
12 23316 1 1 19 ILE HD13 H 203.313 10.001 -2.151 1.00 . A A . 19 ILE HD13 1 1
12 23317 1 1 19 ILE HG12 H 205.896 10.779 -1.734 1.00 . A A . 19 ILE HG12 1 1
12 23318 1 1 19 ILE HG13 H 205.069 11.478 -0.345 1.00 . A A . 19 ILE HG13 1 1
12 23319 1 1 19 ILE HG21 H 205.121 11.549 -4.129 1.00 . A A . 19 ILE HG21 1 1
12 23320 1 1 19 ILE HG22 H 203.699 12.587 -4.213 1.00 . A A . 19 ILE HG22 1 1
12 23321 1 1 19 ILE HG23 H 203.547 10.930 -3.629 1.00 . A A . 19 ILE HG23 1 1
12 23322 1 1 19 ILE N N 205.886 13.772 -0.880 1.00 . A A . 19 ILE N 1 1
12 23323 1 1 19 ILE O O 204.086 15.373 -2.379 1.00 . A A . 19 ILE O 1 1
12 23324 1 1 20 GLU C C 203.329 16.182 -4.859 1.00 . A A . 20 GLU C 1 1
12 23325 1 1 20 GLU CA C 204.838 15.976 -4.994 1.00 . A A . 20 GLU CA 1 1
12 23326 1 1 20 GLU CB C 205.201 15.770 -6.466 1.00 . A A . 20 GLU CB 1 1
12 23327 1 1 20 GLU CD C 206.818 16.326 -8.325 1.00 . A A . 20 GLU CD 1 1
12 23328 1 1 20 GLU CG C 206.586 16.280 -6.828 1.00 . A A . 20 GLU CG 1 1
12 23329 1 1 20 GLU H H 205.959 14.226 -4.591 1.00 . A A . 20 GLU H 1 1
12 23330 1 1 20 GLU HA H 205.339 16.862 -4.635 1.00 . A A . 20 GLU HA 1 1
12 23331 1 1 20 GLU HB2 H 205.161 14.714 -6.690 1.00 . A A . 20 GLU HB2 1 1
12 23332 1 1 20 GLU HB3 H 204.479 16.287 -7.079 1.00 . A A . 20 GLU HB3 1 1
12 23333 1 1 20 GLU HG2 H 206.703 17.278 -6.430 1.00 . A A . 20 GLU HG2 1 1
12 23334 1 1 20 GLU HG3 H 207.324 15.628 -6.383 1.00 . A A . 20 GLU HG3 1 1
12 23335 1 1 20 GLU N N 205.308 14.844 -4.196 1.00 . A A . 20 GLU N 1 1
12 23336 1 1 20 GLU O O 202.540 15.542 -5.555 1.00 . A A . 20 GLU O 1 1
12 23337 1 1 20 GLU OE1 O 206.124 15.588 -9.056 1.00 . A A . 20 GLU OE1 1 1
12 23338 1 1 20 GLU OE2 O 207.693 17.100 -8.767 1.00 . A A . 20 GLU OE2 1 1
12 23339 1 1 21 GLY C C 200.658 16.149 -3.698 1.00 . A A . 21 GLY C 1 1
12 23340 1 1 21 GLY CA C 201.534 17.387 -3.750 1.00 . A A . 21 GLY CA 1 1
12 23341 1 1 21 GLY H H 203.622 17.571 -3.449 1.00 . A A . 21 GLY H 1 1
12 23342 1 1 21 GLY HA2 H 201.432 17.922 -2.818 1.00 . A A . 21 GLY HA2 1 1
12 23343 1 1 21 GLY HA3 H 201.189 18.022 -4.553 1.00 . A A . 21 GLY HA3 1 1
12 23344 1 1 21 GLY N N 202.942 17.089 -3.965 1.00 . A A . 21 GLY N 1 1
12 23345 1 1 21 GLY O O 199.501 16.185 -4.114 1.00 . A A . 21 GLY O 1 1
12 23346 1 1 22 GLN C C 200.194 13.209 -4.458 1.00 . A A . 22 GLN C 1 1
12 23347 1 1 22 GLN CA C 200.467 13.799 -3.078 1.00 . A A . 22 GLN CA 1 1
12 23348 1 1 22 GLN CB C 199.144 14.015 -2.336 1.00 . A A . 22 GLN CB 1 1
12 23349 1 1 22 GLN CD C 198.672 16.328 -1.437 1.00 . A A . 22 GLN CD 1 1
12 23350 1 1 22 GLN CG C 199.253 14.958 -1.149 1.00 . A A . 22 GLN CG 1 1
12 23351 1 1 22 GLN H H 202.135 15.088 -2.867 1.00 . A A . 22 GLN H 1 1
12 23352 1 1 22 GLN HA H 201.074 13.103 -2.517 1.00 . A A . 22 GLN HA 1 1
12 23353 1 1 22 GLN HB2 H 198.421 14.423 -3.026 1.00 . A A . 22 GLN HB2 1 1
12 23354 1 1 22 GLN HB3 H 198.787 13.060 -1.978 1.00 . A A . 22 GLN HB3 1 1
12 23355 1 1 22 GLN HE21 H 199.812 17.137 -0.024 1.00 . A A . 22 GLN HE21 1 1
12 23356 1 1 22 GLN HE22 H 198.774 18.230 -0.866 1.00 . A A . 22 GLN HE22 1 1
12 23357 1 1 22 GLN HG2 H 198.720 14.527 -0.315 1.00 . A A . 22 GLN HG2 1 1
12 23358 1 1 22 GLN HG3 H 200.296 15.071 -0.890 1.00 . A A . 22 GLN HG3 1 1
12 23359 1 1 22 GLN N N 201.209 15.053 -3.184 1.00 . A A . 22 GLN N 1 1
12 23360 1 1 22 GLN NE2 N 199.132 17.333 -0.702 1.00 . A A . 22 GLN NE2 1 1
12 23361 1 1 22 GLN O O 200.714 12.148 -4.805 1.00 . A A . 22 GLN O 1 1
12 23362 1 1 22 GLN OE1 O 197.818 16.482 -2.310 1.00 . A A . 22 GLN OE1 1 1
12 23363 1 1 23 ASN C C 198.240 12.139 -6.525 1.00 . A A . 23 ASN C 1 1
12 23364 1 1 23 ASN CA C 199.024 13.448 -6.582 1.00 . A A . 23 ASN CA 1 1
12 23365 1 1 23 ASN CB C 200.287 13.267 -7.428 1.00 . A A . 23 ASN CB 1 1
12 23366 1 1 23 ASN CG C 200.431 14.341 -8.488 1.00 . A A . 23 ASN CG 1 1
12 23367 1 1 23 ASN H H 198.988 14.739 -4.906 1.00 . A A . 23 ASN H 1 1
12 23368 1 1 23 ASN HA H 198.404 14.206 -7.036 1.00 . A A . 23 ASN HA 1 1
12 23369 1 1 23 ASN HB2 H 201.153 13.307 -6.784 1.00 . A A . 23 ASN HB2 1 1
12 23370 1 1 23 ASN HB3 H 200.252 12.306 -7.919 1.00 . A A . 23 ASN HB3 1 1
12 23371 1 1 23 ASN HD21 H 201.038 15.648 -7.118 1.00 . A A . 23 ASN HD21 1 1
12 23372 1 1 23 ASN HD22 H 200.950 16.244 -8.738 1.00 . A A . 23 ASN HD22 1 1
12 23373 1 1 23 ASN N N 199.372 13.902 -5.240 1.00 . A A . 23 ASN N 1 1
12 23374 1 1 23 ASN ND2 N 200.848 15.532 -8.073 1.00 . A A . 23 ASN ND2 1 1
12 23375 1 1 23 ASN O O 198.823 11.055 -6.539 1.00 . A A . 23 ASN O 1 1
12 23376 1 1 23 ASN OD1 O 200.170 14.104 -9.668 1.00 . A A . 23 ASN OD1 1 1
12 23377 1 1 24 PRO C C 196.336 10.040 -7.514 1.00 . A A . 24 PRO C 1 1
12 23378 1 1 24 PRO CA C 196.034 11.040 -6.401 1.00 . A A . 24 PRO CA 1 1
12 23379 1 1 24 PRO CB C 194.627 11.617 -6.568 1.00 . A A . 24 PRO CB 1 1
12 23380 1 1 24 PRO CD C 196.121 13.477 -6.438 1.00 . A A . 24 PRO CD 1 1
12 23381 1 1 24 PRO CG C 194.734 13.021 -6.083 1.00 . A A . 24 PRO CG 1 1
12 23382 1 1 24 PRO HA H 196.111 10.543 -5.445 1.00 . A A . 24 PRO HA 1 1
12 23383 1 1 24 PRO HB2 H 194.341 11.578 -7.609 1.00 . A A . 24 PRO HB2 1 1
12 23384 1 1 24 PRO HB3 H 193.928 11.047 -5.975 1.00 . A A . 24 PRO HB3 1 1
12 23385 1 1 24 PRO HD2 H 196.126 13.950 -7.409 1.00 . A A . 24 PRO HD2 1 1
12 23386 1 1 24 PRO HD3 H 196.501 14.152 -5.686 1.00 . A A . 24 PRO HD3 1 1
12 23387 1 1 24 PRO HG2 H 193.997 13.637 -6.577 1.00 . A A . 24 PRO HG2 1 1
12 23388 1 1 24 PRO HG3 H 194.592 13.051 -5.013 1.00 . A A . 24 PRO HG3 1 1
12 23389 1 1 24 PRO N N 196.899 12.223 -6.460 1.00 . A A . 24 PRO N 1 1
12 23390 1 1 24 PRO O O 196.018 8.856 -7.398 1.00 . A A . 24 PRO O 1 1
12 23391 1 1 25 ALA C C 198.745 9.204 -9.642 1.00 . A A . 25 ALA C 1 1
12 23392 1 1 25 ALA CA C 197.291 9.664 -9.720 1.00 . A A . 25 ALA CA 1 1
12 23393 1 1 25 ALA CB C 197.038 10.393 -11.030 1.00 . A A . 25 ALA CB 1 1
12 23394 1 1 25 ALA H H 197.181 11.472 -8.629 1.00 . A A . 25 ALA H 1 1
12 23395 1 1 25 ALA HA H 196.647 8.797 -9.687 1.00 . A A . 25 ALA HA 1 1
12 23396 1 1 25 ALA HB1 H 196.637 9.701 -11.756 1.00 . A A . 25 ALA HB1 1 1
12 23397 1 1 25 ALA HB2 H 197.967 10.803 -11.399 1.00 . A A . 25 ALA HB2 1 1
12 23398 1 1 25 ALA HB3 H 196.332 11.193 -10.867 1.00 . A A . 25 ALA HB3 1 1
12 23399 1 1 25 ALA N N 196.950 10.521 -8.591 1.00 . A A . 25 ALA N 1 1
12 23400 1 1 25 ALA O O 199.603 9.917 -9.121 1.00 . A A . 25 ALA O 1 1
12 23401 1 1 26 PRO C C 201.366 8.270 -10.997 1.00 . A A . 26 PRO C 1 1
12 23402 1 1 26 PRO CA C 200.399 7.448 -10.155 1.00 . A A . 26 PRO CA 1 1
12 23403 1 1 26 PRO CB C 200.228 6.053 -10.762 1.00 . A A . 26 PRO CB 1 1
12 23404 1 1 26 PRO CD C 198.080 7.091 -10.806 1.00 . A A . 26 PRO CD 1 1
12 23405 1 1 26 PRO CG C 198.965 6.129 -11.543 1.00 . A A . 26 PRO CG 1 1
12 23406 1 1 26 PRO HA H 200.781 7.359 -9.153 1.00 . A A . 26 PRO HA 1 1
12 23407 1 1 26 PRO HB2 H 201.072 5.828 -11.396 1.00 . A A . 26 PRO HB2 1 1
12 23408 1 1 26 PRO HB3 H 200.159 5.321 -9.973 1.00 . A A . 26 PRO HB3 1 1
12 23409 1 1 26 PRO HD2 H 197.443 7.624 -11.497 1.00 . A A . 26 PRO HD2 1 1
12 23410 1 1 26 PRO HD3 H 197.488 6.571 -10.067 1.00 . A A . 26 PRO HD3 1 1
12 23411 1 1 26 PRO HG2 H 199.173 6.496 -12.536 1.00 . A A . 26 PRO HG2 1 1
12 23412 1 1 26 PRO HG3 H 198.505 5.155 -11.588 1.00 . A A . 26 PRO HG3 1 1
12 23413 1 1 26 PRO N N 199.041 8.002 -10.164 1.00 . A A . 26 PRO N 1 1
12 23414 1 1 26 PRO O O 200.965 8.915 -11.965 1.00 . A A . 26 PRO O 1 1
12 23415 1 1 27 GLY C C 204.176 10.185 -10.615 1.00 . A A . 27 GLY C 1 1
12 23416 1 1 27 GLY CA C 203.642 8.984 -11.372 1.00 . A A . 27 GLY CA 1 1
12 23417 1 1 27 GLY H H 202.914 7.706 -9.852 1.00 . A A . 27 GLY H 1 1
12 23418 1 1 27 GLY HA2 H 204.466 8.324 -11.600 1.00 . A A . 27 GLY HA2 1 1
12 23419 1 1 27 GLY HA3 H 203.203 9.324 -12.298 1.00 . A A . 27 GLY HA3 1 1
12 23420 1 1 27 GLY N N 202.644 8.240 -10.628 1.00 . A A . 27 GLY N 1 1
12 23421 1 1 27 GLY O O 205.021 10.917 -11.130 1.00 . A A . 27 GLY O 1 1
12 23422 1 1 28 SER C C 205.577 11.325 -8.123 1.00 . A A . 28 SER C 1 1
12 23423 1 1 28 SER CA C 204.139 11.526 -8.587 1.00 . A A . 28 SER CA 1 1
12 23424 1 1 28 SER CB C 203.222 11.713 -7.376 1.00 . A A . 28 SER CB 1 1
12 23425 1 1 28 SER H H 203.017 9.790 -9.021 1.00 . A A . 28 SER H 1 1
12 23426 1 1 28 SER HA H 204.093 12.412 -9.203 1.00 . A A . 28 SER HA 1 1
12 23427 1 1 28 SER HB2 H 203.722 11.355 -6.489 1.00 . A A . 28 SER HB2 1 1
12 23428 1 1 28 SER HB3 H 202.993 12.762 -7.261 1.00 . A A . 28 SER HB3 1 1
12 23429 1 1 28 SER HG H 201.444 11.151 -6.777 1.00 . A A . 28 SER HG 1 1
12 23430 1 1 28 SER N N 203.690 10.398 -9.394 1.00 . A A . 28 SER N 1 1
12 23431 1 1 28 SER O O 205.958 10.234 -7.705 1.00 . A A . 28 SER O 1 1
12 23432 1 1 28 SER OG O 202.010 10.996 -7.536 1.00 . A A . 28 SER OG 1 1
12 23433 1 1 29 LYS C C 207.895 12.646 -6.301 1.00 . A A . 29 LYS C 1 1
12 23434 1 1 29 LYS CA C 207.763 12.330 -7.786 1.00 . A A . 29 LYS CA 1 1
12 23435 1 1 29 LYS CB C 208.593 13.318 -8.606 1.00 . A A . 29 LYS CB 1 1
12 23436 1 1 29 LYS CD C 208.457 12.034 -10.763 1.00 . A A . 29 LYS CD 1 1
12 23437 1 1 29 LYS CE C 207.863 12.009 -12.162 1.00 . A A . 29 LYS CE 1 1
12 23438 1 1 29 LYS CG C 208.209 13.368 -10.076 1.00 . A A . 29 LYS CG 1 1
12 23439 1 1 29 LYS H H 206.013 13.229 -8.539 1.00 . A A . 29 LYS H 1 1
12 23440 1 1 29 LYS HA H 208.125 11.329 -7.966 1.00 . A A . 29 LYS HA 1 1
12 23441 1 1 29 LYS HB2 H 208.468 14.306 -8.190 1.00 . A A . 29 LYS HB2 1 1
12 23442 1 1 29 LYS HB3 H 209.628 13.037 -8.537 1.00 . A A . 29 LYS HB3 1 1
12 23443 1 1 29 LYS HD2 H 209.522 11.869 -10.832 1.00 . A A . 29 LYS HD2 1 1
12 23444 1 1 29 LYS HD3 H 208.006 11.249 -10.175 1.00 . A A . 29 LYS HD3 1 1
12 23445 1 1 29 LYS HE2 H 208.266 11.162 -12.695 1.00 . A A . 29 LYS HE2 1 1
12 23446 1 1 29 LYS HE3 H 206.791 11.906 -12.081 1.00 . A A . 29 LYS HE3 1 1
12 23447 1 1 29 LYS HG2 H 207.161 13.613 -10.157 1.00 . A A . 29 LYS HG2 1 1
12 23448 1 1 29 LYS HG3 H 208.798 14.130 -10.566 1.00 . A A . 29 LYS HG3 1 1
12 23449 1 1 29 LYS HZ1 H 207.754 14.076 -12.446 1.00 . A A . 29 LYS HZ1 1 1
12 23450 1 1 29 LYS HZ2 H 207.792 13.188 -13.885 1.00 . A A . 29 LYS HZ2 1 1
12 23451 1 1 29 LYS HZ3 H 209.205 13.386 -12.977 1.00 . A A . 29 LYS HZ3 1 1
12 23452 1 1 29 LYS N N 206.371 12.386 -8.199 1.00 . A A . 29 LYS N 1 1
12 23453 1 1 29 LYS NZ N 208.176 13.252 -12.921 1.00 . A A . 29 LYS NZ 1 1
12 23454 1 1 29 LYS O O 207.024 13.289 -5.715 1.00 . A A . 29 LYS O 1 1
12 23455 1 1 30 ILE C C 210.489 13.277 -4.064 1.00 . A A . 30 ILE C 1 1
12 23456 1 1 30 ILE CA C 209.225 12.446 -4.280 1.00 . A A . 30 ILE CA 1 1
12 23457 1 1 30 ILE CB C 209.330 11.129 -3.492 1.00 . A A . 30 ILE CB 1 1
12 23458 1 1 30 ILE CD1 C 210.736 9.033 -3.208 1.00 . A A . 30 ILE CD1 1 1
12 23459 1 1 30 ILE CG1 C 210.483 10.280 -4.025 1.00 . A A . 30 ILE CG1 1 1
12 23460 1 1 30 ILE CG2 C 208.018 10.364 -3.579 1.00 . A A . 30 ILE CG2 1 1
12 23461 1 1 30 ILE H H 209.652 11.694 -6.223 1.00 . A A . 30 ILE H 1 1
12 23462 1 1 30 ILE HA H 208.379 12.999 -3.897 1.00 . A A . 30 ILE HA 1 1
12 23463 1 1 30 ILE HB H 209.514 11.367 -2.455 1.00 . A A . 30 ILE HB 1 1
12 23464 1 1 30 ILE HD11 H 211.764 9.020 -2.881 1.00 . A A . 30 ILE HD11 1 1
12 23465 1 1 30 ILE HD12 H 210.540 8.162 -3.814 1.00 . A A . 30 ILE HD12 1 1
12 23466 1 1 30 ILE HD13 H 210.083 9.028 -2.348 1.00 . A A . 30 ILE HD13 1 1
12 23467 1 1 30 ILE HG12 H 210.259 9.974 -5.036 1.00 . A A . 30 ILE HG12 1 1
12 23468 1 1 30 ILE HG13 H 211.387 10.870 -4.023 1.00 . A A . 30 ILE HG13 1 1
12 23469 1 1 30 ILE HG21 H 208.068 9.655 -4.393 1.00 . A A . 30 ILE HG21 1 1
12 23470 1 1 30 ILE HG22 H 207.208 11.057 -3.755 1.00 . A A . 30 ILE HG22 1 1
12 23471 1 1 30 ILE HG23 H 207.846 9.837 -2.653 1.00 . A A . 30 ILE HG23 1 1
12 23472 1 1 30 ILE N N 208.989 12.197 -5.698 1.00 . A A . 30 ILE N 1 1
12 23473 1 1 30 ILE O O 211.454 13.163 -4.819 1.00 . A A . 30 ILE O 1 1
12 23474 1 1 31 ILE C C 211.619 15.353 -1.244 1.00 . A A . 31 ILE C 1 1
12 23475 1 1 31 ILE CA C 211.614 14.973 -2.717 1.00 . A A . 31 ILE CA 1 1
12 23476 1 1 31 ILE CB C 211.615 16.258 -3.573 1.00 . A A . 31 ILE CB 1 1
12 23477 1 1 31 ILE CD1 C 209.147 16.895 -3.808 1.00 . A A . 31 ILE CD1 1 1
12 23478 1 1 31 ILE CG1 C 210.476 17.197 -3.152 1.00 . A A . 31 ILE CG1 1 1
12 23479 1 1 31 ILE CG2 C 211.518 15.911 -5.054 1.00 . A A . 31 ILE CG2 1 1
12 23480 1 1 31 ILE H H 209.673 14.166 -2.462 1.00 . A A . 31 ILE H 1 1
12 23481 1 1 31 ILE HA H 212.515 14.425 -2.934 1.00 . A A . 31 ILE HA 1 1
12 23482 1 1 31 ILE HB H 212.558 16.761 -3.415 1.00 . A A . 31 ILE HB 1 1
12 23483 1 1 31 ILE HD11 H 208.835 15.896 -3.544 1.00 . A A . 31 ILE HD11 1 1
12 23484 1 1 31 ILE HD12 H 209.251 16.968 -4.880 1.00 . A A . 31 ILE HD12 1 1
12 23485 1 1 31 ILE HD13 H 208.408 17.605 -3.468 1.00 . A A . 31 ILE HD13 1 1
12 23486 1 1 31 ILE HG12 H 210.335 17.127 -2.085 1.00 . A A . 31 ILE HG12 1 1
12 23487 1 1 31 ILE HG13 H 210.747 18.210 -3.406 1.00 . A A . 31 ILE HG13 1 1
12 23488 1 1 31 ILE HG21 H 211.626 16.810 -5.642 1.00 . A A . 31 ILE HG21 1 1
12 23489 1 1 31 ILE HG22 H 210.557 15.462 -5.256 1.00 . A A . 31 ILE HG22 1 1
12 23490 1 1 31 ILE HG23 H 212.301 15.215 -5.312 1.00 . A A . 31 ILE HG23 1 1
12 23491 1 1 31 ILE N N 210.473 14.118 -3.030 1.00 . A A . 31 ILE N 1 1
12 23492 1 1 31 ILE O O 210.733 14.960 -0.494 1.00 . A A . 31 ILE O 1 1
12 23493 1 1 32 THR C C 212.229 18.001 0.697 1.00 . A A . 32 THR C 1 1
12 23494 1 1 32 THR CA C 212.712 16.561 0.553 1.00 . A A . 32 THR CA 1 1
12 23495 1 1 32 THR CB C 214.149 16.434 1.058 1.00 . A A . 32 THR CB 1 1
12 23496 1 1 32 THR CG2 C 214.860 15.197 0.549 1.00 . A A . 32 THR CG2 1 1
12 23497 1 1 32 THR H H 213.295 16.415 -1.485 1.00 . A A . 32 THR H 1 1
12 23498 1 1 32 THR HA H 212.074 15.921 1.144 1.00 . A A . 32 THR HA 1 1
12 23499 1 1 32 THR HB H 214.131 16.383 2.135 1.00 . A A . 32 THR HB 1 1
12 23500 1 1 32 THR HG1 H 215.598 17.722 1.337 1.00 . A A . 32 THR HG1 1 1
12 23501 1 1 32 THR HG21 H 214.155 14.564 0.032 1.00 . A A . 32 THR HG21 1 1
12 23502 1 1 32 THR HG22 H 215.285 14.658 1.382 1.00 . A A . 32 THR HG22 1 1
12 23503 1 1 32 THR HG23 H 215.648 15.489 -0.130 1.00 . A A . 32 THR HG23 1 1
12 23504 1 1 32 THR N N 212.614 16.126 -0.837 1.00 . A A . 32 THR N 1 1
12 23505 1 1 32 THR O O 212.348 18.794 -0.231 1.00 . A A . 32 THR O 1 1
12 23506 1 1 32 THR OG1 O 214.919 17.560 0.677 1.00 . A A . 32 THR OG1 1 1
12 23507 1 1 33 TRP C C 211.068 19.975 3.585 1.00 . A A . 33 TRP C 1 1
12 23508 1 1 33 TRP CA C 211.154 19.678 2.091 1.00 . A A . 33 TRP CA 1 1
12 23509 1 1 33 TRP CB C 209.775 19.835 1.445 1.00 . A A . 33 TRP CB 1 1
12 23510 1 1 33 TRP CD1 C 208.256 21.858 1.845 1.00 . A A . 33 TRP CD1 1 1
12 23511 1 1 33 TRP CD2 C 210.010 22.273 0.518 1.00 . A A . 33 TRP CD2 1 1
12 23512 1 1 33 TRP CE2 C 209.263 23.458 0.658 1.00 . A A . 33 TRP CE2 1 1
12 23513 1 1 33 TRP CE3 C 211.162 22.293 -0.274 1.00 . A A . 33 TRP CE3 1 1
12 23514 1 1 33 TRP CG C 209.349 21.262 1.286 1.00 . A A . 33 TRP CG 1 1
12 23515 1 1 33 TRP CH2 C 210.762 24.638 -0.732 1.00 . A A . 33 TRP CH2 1 1
12 23516 1 1 33 TRP CZ2 C 209.630 24.647 0.036 1.00 . A A . 33 TRP CZ2 1 1
12 23517 1 1 33 TRP CZ3 C 211.526 23.475 -0.891 1.00 . A A . 33 TRP CZ3 1 1
12 23518 1 1 33 TRP H H 211.571 17.657 2.560 1.00 . A A . 33 TRP H 1 1
12 23519 1 1 33 TRP HA H 211.837 20.378 1.634 1.00 . A A . 33 TRP HA 1 1
12 23520 1 1 33 TRP HB2 H 209.790 19.381 0.465 1.00 . A A . 33 TRP HB2 1 1
12 23521 1 1 33 TRP HB3 H 209.039 19.333 2.057 1.00 . A A . 33 TRP HB3 1 1
12 23522 1 1 33 TRP HD1 H 207.548 21.352 2.486 1.00 . A A . 33 TRP HD1 1 1
12 23523 1 1 33 TRP HE1 H 207.506 23.817 1.746 1.00 . A A . 33 TRP HE1 1 1
12 23524 1 1 33 TRP HE3 H 211.764 21.406 -0.408 1.00 . A A . 33 TRP HE3 1 1
12 23525 1 1 33 TRP HH2 H 211.083 25.540 -1.234 1.00 . A A . 33 TRP HH2 1 1
12 23526 1 1 33 TRP HZ2 H 209.053 25.552 0.150 1.00 . A A . 33 TRP HZ2 1 1
12 23527 1 1 33 TRP HZ3 H 212.412 23.510 -1.507 1.00 . A A . 33 TRP HZ3 1 1
12 23528 1 1 33 TRP N N 211.664 18.332 1.855 1.00 . A A . 33 TRP N 1 1
12 23529 1 1 33 TRP NE1 N 208.197 23.179 1.473 1.00 . A A . 33 TRP NE1 1 1
12 23530 1 1 33 TRP O O 211.264 19.088 4.414 1.00 . A A . 33 TRP O 1 1
12 23531 1 1 34 ASP C C 209.380 21.067 5.944 1.00 . A A . 34 ASP C 1 1
12 23532 1 1 34 ASP CA C 210.654 21.629 5.321 1.00 . A A . 34 ASP CA 1 1
12 23533 1 1 34 ASP CB C 210.662 23.154 5.436 1.00 . A A . 34 ASP CB 1 1
12 23534 1 1 34 ASP CG C 211.835 23.782 4.709 1.00 . A A . 34 ASP CG 1 1
12 23535 1 1 34 ASP H H 210.616 21.892 3.222 1.00 . A A . 34 ASP H 1 1
12 23536 1 1 34 ASP HA H 211.506 21.232 5.852 1.00 . A A . 34 ASP HA 1 1
12 23537 1 1 34 ASP HB2 H 209.749 23.546 5.013 1.00 . A A . 34 ASP HB2 1 1
12 23538 1 1 34 ASP HB3 H 210.718 23.430 6.479 1.00 . A A . 34 ASP HB3 1 1
12 23539 1 1 34 ASP N N 210.769 21.226 3.925 1.00 . A A . 34 ASP N 1 1
12 23540 1 1 34 ASP O O 208.322 21.055 5.314 1.00 . A A . 34 ASP O 1 1
12 23541 1 1 34 ASP OD1 O 211.835 23.770 3.460 1.00 . A A . 34 ASP OD1 1 1
12 23542 1 1 34 ASP OD2 O 212.754 24.286 5.389 1.00 . A A . 34 ASP OD2 1 1
12 23543 1 1 35 GLN C C 207.216 21.058 8.008 1.00 . A A . 35 GLN C 1 1
12 23544 1 1 35 GLN CA C 208.344 20.037 7.892 1.00 . A A . 35 GLN CA 1 1
12 23545 1 1 35 GLN CB C 208.765 19.561 9.284 1.00 . A A . 35 GLN CB 1 1
12 23546 1 1 35 GLN CD C 206.707 18.252 9.942 1.00 . A A . 35 GLN CD 1 1
12 23547 1 1 35 GLN CG C 208.196 18.202 9.659 1.00 . A A . 35 GLN CG 1 1
12 23548 1 1 35 GLN H H 210.358 20.638 7.634 1.00 . A A . 35 GLN H 1 1
12 23549 1 1 35 GLN HA H 207.989 19.190 7.324 1.00 . A A . 35 GLN HA 1 1
12 23550 1 1 35 GLN HB2 H 209.842 19.498 9.320 1.00 . A A . 35 GLN HB2 1 1
12 23551 1 1 35 GLN HB3 H 208.431 20.281 10.016 1.00 . A A . 35 GLN HB3 1 1
12 23552 1 1 35 GLN HE21 H 207.056 18.817 11.816 1.00 . A A . 35 GLN HE21 1 1
12 23553 1 1 35 GLN HE22 H 205.393 18.649 11.380 1.00 . A A . 35 GLN HE22 1 1
12 23554 1 1 35 GLN HG2 H 208.369 17.516 8.844 1.00 . A A . 35 GLN HG2 1 1
12 23555 1 1 35 GLN HG3 H 208.703 17.845 10.544 1.00 . A A . 35 GLN HG3 1 1
12 23556 1 1 35 GLN N N 209.488 20.602 7.184 1.00 . A A . 35 GLN N 1 1
12 23557 1 1 35 GLN NE2 N 206.349 18.608 11.170 1.00 . A A . 35 GLN NE2 1 1
12 23558 1 1 35 GLN O O 207.455 22.231 8.295 1.00 . A A . 35 GLN O 1 1
12 23559 1 1 35 GLN OE1 O 205.888 17.973 9.066 1.00 . A A . 35 GLN OE1 1 1
12 23560 1 1 36 LYS C C 203.969 21.136 9.080 1.00 . A A . 36 LYS C 1 1
12 23561 1 1 36 LYS CA C 204.822 21.477 7.862 1.00 . A A . 36 LYS CA 1 1
12 23562 1 1 36 LYS CB C 203.986 21.363 6.585 1.00 . A A . 36 LYS CB 1 1
12 23563 1 1 36 LYS CD C 204.444 22.520 4.397 1.00 . A A . 36 LYS CD 1 1
12 23564 1 1 36 LYS CE C 203.332 22.394 3.368 1.00 . A A . 36 LYS CE 1 1
12 23565 1 1 36 LYS CG C 203.888 22.665 5.805 1.00 . A A . 36 LYS CG 1 1
12 23566 1 1 36 LYS H H 205.861 19.658 7.559 1.00 . A A . 36 LYS H 1 1
12 23567 1 1 36 LYS HA H 205.176 22.492 7.960 1.00 . A A . 36 LYS HA 1 1
12 23568 1 1 36 LYS HB2 H 204.430 20.615 5.944 1.00 . A A . 36 LYS HB2 1 1
12 23569 1 1 36 LYS HB3 H 202.986 21.050 6.847 1.00 . A A . 36 LYS HB3 1 1
12 23570 1 1 36 LYS HD2 H 205.039 23.391 4.164 1.00 . A A . 36 LYS HD2 1 1
12 23571 1 1 36 LYS HD3 H 205.064 21.636 4.354 1.00 . A A . 36 LYS HD3 1 1
12 23572 1 1 36 LYS HE2 H 203.637 21.688 2.611 1.00 . A A . 36 LYS HE2 1 1
12 23573 1 1 36 LYS HE3 H 202.442 22.030 3.861 1.00 . A A . 36 LYS HE3 1 1
12 23574 1 1 36 LYS HG2 H 202.851 22.958 5.743 1.00 . A A . 36 LYS HG2 1 1
12 23575 1 1 36 LYS HG3 H 204.448 23.428 6.327 1.00 . A A . 36 LYS HG3 1 1
12 23576 1 1 36 LYS HZ1 H 203.639 23.836 1.888 1.00 . A A . 36 LYS HZ1 1 1
12 23577 1 1 36 LYS HZ2 H 203.187 24.478 3.387 1.00 . A A . 36 LYS HZ2 1 1
12 23578 1 1 36 LYS HZ3 H 202.033 23.720 2.409 1.00 . A A . 36 LYS HZ3 1 1
12 23579 1 1 36 LYS N N 205.988 20.603 7.783 1.00 . A A . 36 LYS N 1 1
12 23580 1 1 36 LYS NZ N 203.027 23.698 2.718 1.00 . A A . 36 LYS NZ 1 1
12 23581 1 1 36 LYS O O 204.164 20.102 9.719 1.00 . A A . 36 LYS O 1 1
12 23582 1 1 37 LYS C C 200.674 21.893 10.118 1.00 . A A . 37 LYS C 1 1
12 23583 1 1 37 LYS CA C 202.138 21.807 10.538 1.00 . A A . 37 LYS CA 1 1
12 23584 1 1 37 LYS CB C 202.428 22.839 11.629 1.00 . A A . 37 LYS CB 1 1
12 23585 1 1 37 LYS CD C 201.247 25.057 11.742 1.00 . A A . 37 LYS CD 1 1
12 23586 1 1 37 LYS CE C 201.672 25.757 13.023 1.00 . A A . 37 LYS CE 1 1
12 23587 1 1 37 LYS CG C 202.397 24.274 11.128 1.00 . A A . 37 LYS CG 1 1
12 23588 1 1 37 LYS H H 202.915 22.820 8.850 1.00 . A A . 37 LYS H 1 1
12 23589 1 1 37 LYS HA H 202.329 20.820 10.931 1.00 . A A . 37 LYS HA 1 1
12 23590 1 1 37 LYS HB2 H 201.691 22.735 12.412 1.00 . A A . 37 LYS HB2 1 1
12 23591 1 1 37 LYS HB3 H 203.407 22.645 12.040 1.00 . A A . 37 LYS HB3 1 1
12 23592 1 1 37 LYS HD2 H 200.911 25.799 11.034 1.00 . A A . 37 LYS HD2 1 1
12 23593 1 1 37 LYS HD3 H 200.439 24.376 11.965 1.00 . A A . 37 LYS HD3 1 1
12 23594 1 1 37 LYS HE2 H 201.850 25.012 13.784 1.00 . A A . 37 LYS HE2 1 1
12 23595 1 1 37 LYS HE3 H 202.584 26.304 12.834 1.00 . A A . 37 LYS HE3 1 1
12 23596 1 1 37 LYS HG2 H 203.327 24.756 11.390 1.00 . A A . 37 LYS HG2 1 1
12 23597 1 1 37 LYS HG3 H 202.283 24.267 10.054 1.00 . A A . 37 LYS HG3 1 1
12 23598 1 1 37 LYS HZ1 H 200.530 27.497 12.843 1.00 . A A . 37 LYS HZ1 1 1
12 23599 1 1 37 LYS HZ2 H 200.897 27.082 14.441 1.00 . A A . 37 LYS HZ2 1 1
12 23600 1 1 37 LYS HZ3 H 199.716 26.218 13.594 1.00 . A A . 37 LYS HZ3 1 1
12 23601 1 1 37 LYS N N 203.021 22.014 9.397 1.00 . A A . 37 LYS N 1 1
12 23602 1 1 37 LYS NZ N 200.631 26.705 13.509 1.00 . A A . 37 LYS NZ 1 1
12 23603 1 1 37 LYS O O 200.106 22.982 10.032 1.00 . A A . 37 LYS O 1 1
12 23604 1 1 38 GLY C C 198.267 19.357 8.889 1.00 . A A . 38 GLY C 1 1
12 23605 1 1 38 GLY CA C 198.677 20.707 9.449 1.00 . A A . 38 GLY CA 1 1
12 23606 1 1 38 GLY H H 200.572 19.902 9.942 1.00 . A A . 38 GLY H 1 1
12 23607 1 1 38 GLY HA2 H 198.057 20.933 10.304 1.00 . A A . 38 GLY HA2 1 1
12 23608 1 1 38 GLY HA3 H 198.517 21.461 8.692 1.00 . A A . 38 GLY HA3 1 1
12 23609 1 1 38 GLY N N 200.069 20.739 9.857 1.00 . A A . 38 GLY N 1 1
12 23610 1 1 38 GLY O O 199.116 18.499 8.652 1.00 . A A . 38 GLY O 1 1
12 23611 1 1 39 PRO C C 197.184 17.447 6.856 1.00 . A A . 39 PRO C 1 1
12 23612 1 1 39 PRO CA C 196.452 17.872 8.126 1.00 . A A . 39 PRO CA 1 1
12 23613 1 1 39 PRO CB C 194.985 18.179 7.819 1.00 . A A . 39 PRO CB 1 1
12 23614 1 1 39 PRO CD C 195.876 20.106 8.918 1.00 . A A . 39 PRO CD 1 1
12 23615 1 1 39 PRO CG C 194.628 19.283 8.752 1.00 . A A . 39 PRO CG 1 1
12 23616 1 1 39 PRO HA H 196.512 17.079 8.856 1.00 . A A . 39 PRO HA 1 1
12 23617 1 1 39 PRO HB2 H 194.886 18.483 6.788 1.00 . A A . 39 PRO HB2 1 1
12 23618 1 1 39 PRO HB3 H 194.385 17.300 8.001 1.00 . A A . 39 PRO HB3 1 1
12 23619 1 1 39 PRO HD2 H 195.898 20.907 8.194 1.00 . A A . 39 PRO HD2 1 1
12 23620 1 1 39 PRO HD3 H 195.938 20.500 9.921 1.00 . A A . 39 PRO HD3 1 1
12 23621 1 1 39 PRO HG2 H 193.837 19.883 8.325 1.00 . A A . 39 PRO HG2 1 1
12 23622 1 1 39 PRO HG3 H 194.319 18.876 9.703 1.00 . A A . 39 PRO HG3 1 1
12 23623 1 1 39 PRO N N 196.960 19.138 8.665 1.00 . A A . 39 PRO N 1 1
12 23624 1 1 39 PRO O O 197.228 16.263 6.520 1.00 . A A . 39 PRO O 1 1
12 23625 1 1 40 THR C C 199.876 17.603 5.173 1.00 . A A . 40 THR C 1 1
12 23626 1 1 40 THR CA C 198.472 18.154 4.911 1.00 . A A . 40 THR CA 1 1
12 23627 1 1 40 THR CB C 198.568 19.429 4.072 1.00 . A A . 40 THR CB 1 1
12 23628 1 1 40 THR CG2 C 197.225 20.080 3.819 1.00 . A A . 40 THR CG2 1 1
12 23629 1 1 40 THR H H 197.669 19.346 6.462 1.00 . A A . 40 THR H 1 1
12 23630 1 1 40 THR HA H 197.911 17.417 4.357 1.00 . A A . 40 THR HA 1 1
12 23631 1 1 40 THR HB H 199.004 19.186 3.114 1.00 . A A . 40 THR HB 1 1
12 23632 1 1 40 THR HG1 H 200.221 20.469 4.223 1.00 . A A . 40 THR HG1 1 1
12 23633 1 1 40 THR HG21 H 196.441 19.349 3.944 1.00 . A A . 40 THR HG21 1 1
12 23634 1 1 40 THR HG22 H 197.198 20.468 2.811 1.00 . A A . 40 THR HG22 1 1
12 23635 1 1 40 THR HG23 H 197.078 20.888 4.520 1.00 . A A . 40 THR HG23 1 1
12 23636 1 1 40 THR N N 197.749 18.422 6.150 1.00 . A A . 40 THR N 1 1
12 23637 1 1 40 THR O O 200.680 17.485 4.249 1.00 . A A . 40 THR O 1 1
12 23638 1 1 40 THR OG1 O 199.396 20.386 4.708 1.00 . A A . 40 THR OG1 1 1
12 23639 1 1 41 ALA C C 201.585 15.244 6.366 1.00 . A A . 41 ALA C 1 1
12 23640 1 1 41 ALA CA C 201.475 16.712 6.776 1.00 . A A . 41 ALA CA 1 1
12 23641 1 1 41 ALA CB C 201.730 16.867 8.267 1.00 . A A . 41 ALA CB 1 1
12 23642 1 1 41 ALA H H 199.495 17.359 7.126 1.00 . A A . 41 ALA H 1 1
12 23643 1 1 41 ALA HA H 202.225 17.280 6.245 1.00 . A A . 41 ALA HA 1 1
12 23644 1 1 41 ALA HB1 H 201.221 17.748 8.629 1.00 . A A . 41 ALA HB1 1 1
12 23645 1 1 41 ALA HB2 H 202.791 16.968 8.441 1.00 . A A . 41 ALA HB2 1 1
12 23646 1 1 41 ALA HB3 H 201.360 15.997 8.789 1.00 . A A . 41 ALA HB3 1 1
12 23647 1 1 41 ALA N N 200.169 17.257 6.425 1.00 . A A . 41 ALA N 1 1
12 23648 1 1 41 ALA O O 202.684 14.701 6.268 1.00 . A A . 41 ALA O 1 1
12 23649 1 1 42 VAL C C 201.334 12.953 4.527 1.00 . A A . 42 VAL C 1 1
12 23650 1 1 42 VAL CA C 200.383 13.215 5.694 1.00 . A A . 42 VAL CA 1 1
12 23651 1 1 42 VAL CB C 198.943 12.839 5.278 1.00 . A A . 42 VAL CB 1 1
12 23652 1 1 42 VAL CG1 C 198.899 11.491 4.574 1.00 . A A . 42 VAL CG1 1 1
12 23653 1 1 42 VAL CG2 C 198.023 12.848 6.491 1.00 . A A . 42 VAL CG2 1 1
12 23654 1 1 42 VAL H H 199.598 15.115 6.190 1.00 . A A . 42 VAL H 1 1
12 23655 1 1 42 VAL HA H 200.673 12.589 6.534 1.00 . A A . 42 VAL HA 1 1
12 23656 1 1 42 VAL HB H 198.588 13.588 4.585 1.00 . A A . 42 VAL HB 1 1
12 23657 1 1 42 VAL HG11 H 198.103 10.892 4.990 1.00 . A A . 42 VAL HG11 1 1
12 23658 1 1 42 VAL HG12 H 199.841 10.982 4.710 1.00 . A A . 42 VAL HG12 1 1
12 23659 1 1 42 VAL HG13 H 198.721 11.642 3.519 1.00 . A A . 42 VAL HG13 1 1
12 23660 1 1 42 VAL HG21 H 197.350 12.005 6.440 1.00 . A A . 42 VAL HG21 1 1
12 23661 1 1 42 VAL HG22 H 197.451 13.764 6.501 1.00 . A A . 42 VAL HG22 1 1
12 23662 1 1 42 VAL HG23 H 198.614 12.783 7.392 1.00 . A A . 42 VAL HG23 1 1
12 23663 1 1 42 VAL N N 200.437 14.616 6.112 1.00 . A A . 42 VAL N 1 1
12 23664 1 1 42 VAL O O 201.819 11.836 4.346 1.00 . A A . 42 VAL O 1 1
12 23665 1 1 43 ASN C C 203.923 13.598 3.015 1.00 . A A . 43 ASN C 1 1
12 23666 1 1 43 ASN CA C 202.480 13.866 2.586 1.00 . A A . 43 ASN CA 1 1
12 23667 1 1 43 ASN CB C 202.417 15.126 1.717 1.00 . A A . 43 ASN CB 1 1
12 23668 1 1 43 ASN CG C 201.018 15.709 1.626 1.00 . A A . 43 ASN CG 1 1
12 23669 1 1 43 ASN H H 201.174 14.853 3.928 1.00 . A A . 43 ASN H 1 1
12 23670 1 1 43 ASN HA H 202.138 13.025 2.006 1.00 . A A . 43 ASN HA 1 1
12 23671 1 1 43 ASN HB2 H 203.069 15.876 2.137 1.00 . A A . 43 ASN HB2 1 1
12 23672 1 1 43 ASN HB3 H 202.751 14.883 0.719 1.00 . A A . 43 ASN HB3 1 1
12 23673 1 1 43 ASN HD21 H 200.224 13.885 1.621 1.00 . A A . 43 ASN HD21 1 1
12 23674 1 1 43 ASN HD22 H 199.100 15.193 1.530 1.00 . A A . 43 ASN HD22 1 1
12 23675 1 1 43 ASN N N 201.592 13.989 3.737 1.00 . A A . 43 ASN N 1 1
12 23676 1 1 43 ASN ND2 N 200.012 14.841 1.589 1.00 . A A . 43 ASN ND2 1 1
12 23677 1 1 43 ASN O O 204.775 13.282 2.184 1.00 . A A . 43 ASN O 1 1
12 23678 1 1 43 ASN OD1 O 200.843 16.927 1.589 1.00 . A A . 43 ASN OD1 1 1
12 23679 1 1 44 GLN C C 205.459 12.307 5.829 1.00 . A A . 44 GLN C 1 1
12 23680 1 1 44 GLN CA C 205.515 13.467 4.849 1.00 . A A . 44 GLN CA 1 1
12 23681 1 1 44 GLN CB C 206.036 14.716 5.554 1.00 . A A . 44 GLN CB 1 1
12 23682 1 1 44 GLN CD C 206.141 17.136 4.829 1.00 . A A . 44 GLN CD 1 1
12 23683 1 1 44 GLN CG C 206.668 15.730 4.613 1.00 . A A . 44 GLN CG 1 1
12 23684 1 1 44 GLN H H 203.470 13.953 4.934 1.00 . A A . 44 GLN H 1 1
12 23685 1 1 44 GLN HA H 206.172 13.213 4.031 1.00 . A A . 44 GLN HA 1 1
12 23686 1 1 44 GLN HB2 H 205.214 15.193 6.068 1.00 . A A . 44 GLN HB2 1 1
12 23687 1 1 44 GLN HB3 H 206.775 14.420 6.279 1.00 . A A . 44 GLN HB3 1 1
12 23688 1 1 44 GLN HE21 H 207.710 17.896 3.873 1.00 . A A . 44 GLN HE21 1 1
12 23689 1 1 44 GLN HE22 H 206.562 19.044 4.464 1.00 . A A . 44 GLN HE22 1 1
12 23690 1 1 44 GLN HG2 H 207.735 15.734 4.774 1.00 . A A . 44 GLN HG2 1 1
12 23691 1 1 44 GLN HG3 H 206.460 15.435 3.595 1.00 . A A . 44 GLN HG3 1 1
12 23692 1 1 44 GLN N N 204.188 13.711 4.313 1.00 . A A . 44 GLN N 1 1
12 23693 1 1 44 GLN NE2 N 206.879 18.125 4.339 1.00 . A A . 44 GLN NE2 1 1
12 23694 1 1 44 GLN O O 206.440 11.992 6.502 1.00 . A A . 44 GLN O 1 1
12 23695 1 1 44 GLN OE1 O 205.083 17.330 5.427 1.00 . A A . 44 GLN OE1 1 1
12 23696 1 1 45 LEU C C 203.752 9.301 6.051 1.00 . A A . 45 LEU C 1 1
12 23697 1 1 45 LEU CA C 204.076 10.571 6.807 1.00 . A A . 45 LEU CA 1 1
12 23698 1 1 45 LEU CB C 202.945 10.882 7.770 1.00 . A A . 45 LEU CB 1 1
12 23699 1 1 45 LEU CD1 C 202.388 13.199 8.512 1.00 . A A . 45 LEU CD1 1 1
12 23700 1 1 45 LEU CD2 C 203.003 11.459 10.197 1.00 . A A . 45 LEU CD2 1 1
12 23701 1 1 45 LEU CG C 203.242 11.977 8.789 1.00 . A A . 45 LEU CG 1 1
12 23702 1 1 45 LEU H H 203.547 11.996 5.349 1.00 . A A . 45 LEU H 1 1
12 23703 1 1 45 LEU HA H 204.984 10.425 7.365 1.00 . A A . 45 LEU HA 1 1
12 23704 1 1 45 LEU HB2 H 202.087 11.164 7.197 1.00 . A A . 45 LEU HB2 1 1
12 23705 1 1 45 LEU HB3 H 202.700 9.992 8.297 1.00 . A A . 45 LEU HB3 1 1
12 23706 1 1 45 LEU HD11 H 202.995 14.088 8.589 1.00 . A A . 45 LEU HD11 1 1
12 23707 1 1 45 LEU HD12 H 201.581 13.246 9.226 1.00 . A A . 45 LEU HD12 1 1
12 23708 1 1 45 LEU HD13 H 201.984 13.127 7.518 1.00 . A A . 45 LEU HD13 1 1
12 23709 1 1 45 LEU HD21 H 203.424 12.149 10.910 1.00 . A A . 45 LEU HD21 1 1
12 23710 1 1 45 LEU HD22 H 203.474 10.493 10.307 1.00 . A A . 45 LEU HD22 1 1
12 23711 1 1 45 LEU HD23 H 201.942 11.364 10.368 1.00 . A A . 45 LEU HD23 1 1
12 23712 1 1 45 LEU HG H 204.280 12.268 8.706 1.00 . A A . 45 LEU HG 1 1
12 23713 1 1 45 LEU N N 204.287 11.685 5.908 1.00 . A A . 45 LEU N 1 1
12 23714 1 1 45 LEU O O 203.044 9.323 5.045 1.00 . A A . 45 LEU O 1 1
12 23715 1 1 46 TRP C C 203.721 5.844 6.933 1.00 . A A . 46 TRP C 1 1
12 23716 1 1 46 TRP CA C 204.069 6.909 5.907 1.00 . A A . 46 TRP CA 1 1
12 23717 1 1 46 TRP CB C 205.321 6.506 5.148 1.00 . A A . 46 TRP CB 1 1
12 23718 1 1 46 TRP CD1 C 206.009 8.784 4.200 1.00 . A A . 46 TRP CD1 1 1
12 23719 1 1 46 TRP CD2 C 205.720 7.191 2.653 1.00 . A A . 46 TRP CD2 1 1
12 23720 1 1 46 TRP CE2 C 206.095 8.384 2.005 1.00 . A A . 46 TRP CE2 1 1
12 23721 1 1 46 TRP CE3 C 205.482 6.051 1.881 1.00 . A A . 46 TRP CE3 1 1
12 23722 1 1 46 TRP CG C 205.675 7.466 4.056 1.00 . A A . 46 TRP CG 1 1
12 23723 1 1 46 TRP CH2 C 205.998 7.335 -0.108 1.00 . A A . 46 TRP CH2 1 1
12 23724 1 1 46 TRP CZ2 C 206.238 8.466 0.622 1.00 . A A . 46 TRP CZ2 1 1
12 23725 1 1 46 TRP CZ3 C 205.622 6.135 0.510 1.00 . A A . 46 TRP CZ3 1 1
12 23726 1 1 46 TRP H H 204.857 8.240 7.334 1.00 . A A . 46 TRP H 1 1
12 23727 1 1 46 TRP HA H 203.252 7.007 5.211 1.00 . A A . 46 TRP HA 1 1
12 23728 1 1 46 TRP HB2 H 206.152 6.458 5.836 1.00 . A A . 46 TRP HB2 1 1
12 23729 1 1 46 TRP HB3 H 205.165 5.537 4.713 1.00 . A A . 46 TRP HB3 1 1
12 23730 1 1 46 TRP HD1 H 206.058 9.301 5.151 1.00 . A A . 46 TRP HD1 1 1
12 23731 1 1 46 TRP HE1 H 206.530 10.272 2.812 1.00 . A A . 46 TRP HE1 1 1
12 23732 1 1 46 TRP HE3 H 205.192 5.117 2.340 1.00 . A A . 46 TRP HE3 1 1
12 23733 1 1 46 TRP HH2 H 206.094 7.354 -1.184 1.00 . A A . 46 TRP HH2 1 1
12 23734 1 1 46 TRP HZ2 H 206.527 9.384 0.131 1.00 . A A . 46 TRP HZ2 1 1
12 23735 1 1 46 TRP HZ3 H 205.439 5.265 -0.101 1.00 . A A . 46 TRP HZ3 1 1
12 23736 1 1 46 TRP N N 204.286 8.195 6.538 1.00 . A A . 46 TRP N 1 1
12 23737 1 1 46 TRP NE1 N 206.267 9.341 2.971 1.00 . A A . 46 TRP NE1 1 1
12 23738 1 1 46 TRP O O 203.872 6.051 8.130 1.00 . A A . 46 TRP O 1 1
12 23739 1 1 47 TYR C C 203.379 2.267 6.704 1.00 . A A . 47 TYR C 1 1
12 23740 1 1 47 TYR CA C 202.946 3.587 7.333 1.00 . A A . 47 TYR CA 1 1
12 23741 1 1 47 TYR CB C 201.450 3.589 7.663 1.00 . A A . 47 TYR CB 1 1
12 23742 1 1 47 TYR CD1 C 200.424 2.128 5.879 1.00 . A A . 47 TYR CD1 1 1
12 23743 1 1 47 TYR CD2 C 199.764 4.415 5.985 1.00 . A A . 47 TYR CD2 1 1
12 23744 1 1 47 TYR CE1 C 199.572 1.929 4.810 1.00 . A A . 47 TYR CE1 1 1
12 23745 1 1 47 TYR CE2 C 198.907 4.225 4.919 1.00 . A A . 47 TYR CE2 1 1
12 23746 1 1 47 TYR CG C 200.535 3.373 6.482 1.00 . A A . 47 TYR CG 1 1
12 23747 1 1 47 TYR CZ C 198.816 2.980 4.334 1.00 . A A . 47 TYR CZ 1 1
12 23748 1 1 47 TYR H H 203.217 4.572 5.482 1.00 . A A . 47 TYR H 1 1
12 23749 1 1 47 TYR HA H 203.501 3.731 8.249 1.00 . A A . 47 TYR HA 1 1
12 23750 1 1 47 TYR HB2 H 201.249 2.808 8.375 1.00 . A A . 47 TYR HB2 1 1
12 23751 1 1 47 TYR HB3 H 201.195 4.542 8.103 1.00 . A A . 47 TYR HB3 1 1
12 23752 1 1 47 TYR HD1 H 201.017 1.308 6.255 1.00 . A A . 47 TYR HD1 1 1
12 23753 1 1 47 TYR HD2 H 199.841 5.389 6.447 1.00 . A A . 47 TYR HD2 1 1
12 23754 1 1 47 TYR HE1 H 199.499 0.955 4.351 1.00 . A A . 47 TYR HE1 1 1
12 23755 1 1 47 TYR HE2 H 198.316 5.049 4.547 1.00 . A A . 47 TYR HE2 1 1
12 23756 1 1 47 TYR HH H 198.368 2.176 2.646 1.00 . A A . 47 TYR HH 1 1
12 23757 1 1 47 TYR N N 203.284 4.691 6.452 1.00 . A A . 47 TYR N 1 1
12 23758 1 1 47 TYR O O 203.709 2.225 5.523 1.00 . A A . 47 TYR O 1 1
12 23759 1 1 47 TYR OH O 197.965 2.784 3.271 1.00 . A A . 47 TYR OH 1 1
12 23760 1 1 48 THR C C 202.646 -1.066 6.860 1.00 . A A . 48 THR C 1 1
12 23761 1 1 48 THR CA C 203.823 -0.109 6.994 1.00 . A A . 48 THR CA 1 1
12 23762 1 1 48 THR CB C 204.879 -0.712 7.921 1.00 . A A . 48 THR CB 1 1
12 23763 1 1 48 THR CG2 C 206.190 0.045 7.907 1.00 . A A . 48 THR CG2 1 1
12 23764 1 1 48 THR H H 203.135 1.287 8.433 1.00 . A A . 48 THR H 1 1
12 23765 1 1 48 THR HA H 204.260 0.039 6.018 1.00 . A A . 48 THR HA 1 1
12 23766 1 1 48 THR HB H 205.080 -1.727 7.609 1.00 . A A . 48 THR HB 1 1
12 23767 1 1 48 THR HG1 H 205.075 -1.153 9.819 1.00 . A A . 48 THR HG1 1 1
12 23768 1 1 48 THR HG21 H 206.061 0.978 7.379 1.00 . A A . 48 THR HG21 1 1
12 23769 1 1 48 THR HG22 H 206.943 -0.549 7.410 1.00 . A A . 48 THR HG22 1 1
12 23770 1 1 48 THR HG23 H 206.500 0.245 8.922 1.00 . A A . 48 THR HG23 1 1
12 23771 1 1 48 THR N N 203.399 1.197 7.495 1.00 . A A . 48 THR N 1 1
12 23772 1 1 48 THR O O 201.815 -1.176 7.762 1.00 . A A . 48 THR O 1 1
12 23773 1 1 48 THR OG1 O 204.414 -0.741 9.258 1.00 . A A . 48 THR OG1 1 1
12 23774 1 1 49 ASP C C 201.729 -4.010 6.216 1.00 . A A . 49 ASP C 1 1
12 23775 1 1 49 ASP CA C 201.497 -2.697 5.471 1.00 . A A . 49 ASP CA 1 1
12 23776 1 1 49 ASP CB C 201.362 -2.959 3.968 1.00 . A A . 49 ASP CB 1 1
12 23777 1 1 49 ASP CG C 200.057 -3.642 3.608 1.00 . A A . 49 ASP CG 1 1
12 23778 1 1 49 ASP H H 203.271 -1.613 5.034 1.00 . A A . 49 ASP H 1 1
12 23779 1 1 49 ASP HA H 200.584 -2.249 5.833 1.00 . A A . 49 ASP HA 1 1
12 23780 1 1 49 ASP HB2 H 201.408 -2.019 3.441 1.00 . A A . 49 ASP HB2 1 1
12 23781 1 1 49 ASP HB3 H 202.178 -3.589 3.644 1.00 . A A . 49 ASP HB3 1 1
12 23782 1 1 49 ASP N N 202.579 -1.754 5.724 1.00 . A A . 49 ASP N 1 1
12 23783 1 1 49 ASP O O 202.817 -4.259 6.735 1.00 . A A . 49 ASP O 1 1
12 23784 1 1 49 ASP OD1 O 199.174 -3.738 4.486 1.00 . A A . 49 ASP OD1 1 1
12 23785 1 1 49 ASP OD2 O 199.918 -4.080 2.446 1.00 . A A . 49 ASP OD2 1 1
12 23786 1 1 50 GLN C C 201.851 -7.020 6.316 1.00 . A A . 50 GLN C 1 1
12 23787 1 1 50 GLN CA C 200.780 -6.134 6.946 1.00 . A A . 50 GLN CA 1 1
12 23788 1 1 50 GLN CB C 199.425 -6.844 6.905 1.00 . A A . 50 GLN CB 1 1
12 23789 1 1 50 GLN CD C 197.158 -6.203 7.820 1.00 . A A . 50 GLN CD 1 1
12 23790 1 1 50 GLN CG C 198.580 -6.613 8.148 1.00 . A A . 50 GLN CG 1 1
12 23791 1 1 50 GLN H H 199.855 -4.589 5.832 1.00 . A A . 50 GLN H 1 1
12 23792 1 1 50 GLN HA H 201.046 -5.947 7.975 1.00 . A A . 50 GLN HA 1 1
12 23793 1 1 50 GLN HB2 H 198.871 -6.490 6.048 1.00 . A A . 50 GLN HB2 1 1
12 23794 1 1 50 GLN HB3 H 199.590 -7.907 6.801 1.00 . A A . 50 GLN HB3 1 1
12 23795 1 1 50 GLN HE21 H 196.856 -5.649 9.705 1.00 . A A . 50 GLN HE21 1 1
12 23796 1 1 50 GLN HE22 H 195.513 -5.443 8.638 1.00 . A A . 50 GLN HE22 1 1
12 23797 1 1 50 GLN HG2 H 198.551 -7.527 8.723 1.00 . A A . 50 GLN HG2 1 1
12 23798 1 1 50 GLN HG3 H 199.037 -5.833 8.738 1.00 . A A . 50 GLN HG3 1 1
12 23799 1 1 50 GLN N N 200.695 -4.846 6.265 1.00 . A A . 50 GLN N 1 1
12 23800 1 1 50 GLN NE2 N 196.436 -5.716 8.822 1.00 . A A . 50 GLN NE2 1 1
12 23801 1 1 50 GLN O O 202.396 -7.910 6.970 1.00 . A A . 50 GLN O 1 1
12 23802 1 1 50 GLN OE1 O 196.713 -6.323 6.678 1.00 . A A . 50 GLN OE1 1 1
12 23803 1 1 51 GLN C C 204.534 -6.885 4.421 1.00 . A A . 51 GLN C 1 1
12 23804 1 1 51 GLN CA C 203.160 -7.548 4.332 1.00 . A A . 51 GLN CA 1 1
12 23805 1 1 51 GLN CB C 202.759 -7.717 2.866 1.00 . A A . 51 GLN CB 1 1
12 23806 1 1 51 GLN CD C 203.088 -10.202 2.557 1.00 . A A . 51 GLN CD 1 1
12 23807 1 1 51 GLN CG C 203.529 -8.811 2.146 1.00 . A A . 51 GLN CG 1 1
12 23808 1 1 51 GLN H H 201.687 -6.049 4.574 1.00 . A A . 51 GLN H 1 1
12 23809 1 1 51 GLN HA H 203.214 -8.522 4.794 1.00 . A A . 51 GLN HA 1 1
12 23810 1 1 51 GLN HB2 H 201.707 -7.956 2.818 1.00 . A A . 51 GLN HB2 1 1
12 23811 1 1 51 GLN HB3 H 202.932 -6.785 2.348 1.00 . A A . 51 GLN HB3 1 1
12 23812 1 1 51 GLN HE21 H 204.616 -10.341 3.822 1.00 . A A . 51 GLN HE21 1 1
12 23813 1 1 51 GLN HE22 H 203.571 -11.715 3.754 1.00 . A A . 51 GLN HE22 1 1
12 23814 1 1 51 GLN HG2 H 203.377 -8.701 1.083 1.00 . A A . 51 GLN HG2 1 1
12 23815 1 1 51 GLN HG3 H 204.580 -8.701 2.372 1.00 . A A . 51 GLN HG3 1 1
12 23816 1 1 51 GLN N N 202.151 -6.772 5.044 1.00 . A A . 51 GLN N 1 1
12 23817 1 1 51 GLN NE2 N 203.833 -10.814 3.470 1.00 . A A . 51 GLN NE2 1 1
12 23818 1 1 51 GLN O O 205.526 -7.427 3.932 1.00 . A A . 51 GLN O 1 1
12 23819 1 1 51 GLN OE1 O 202.088 -10.721 2.061 1.00 . A A . 51 GLN OE1 1 1
12 23820 1 1 52 GLY C C 206.033 -3.924 4.134 1.00 . A A . 52 GLY C 1 1
12 23821 1 1 52 GLY CA C 205.849 -5.005 5.184 1.00 . A A . 52 GLY CA 1 1
12 23822 1 1 52 GLY H H 203.772 -5.325 5.420 1.00 . A A . 52 GLY H 1 1
12 23823 1 1 52 GLY HA2 H 205.887 -4.549 6.162 1.00 . A A . 52 GLY HA2 1 1
12 23824 1 1 52 GLY HA3 H 206.658 -5.715 5.098 1.00 . A A . 52 GLY HA3 1 1
12 23825 1 1 52 GLY N N 204.590 -5.712 5.047 1.00 . A A . 52 GLY N 1 1
12 23826 1 1 52 GLY O O 207.113 -3.345 4.018 1.00 . A A . 52 GLY O 1 1
12 23827 1 1 53 VAL C C 204.547 -1.291 2.865 1.00 . A A . 53 VAL C 1 1
12 23828 1 1 53 VAL CA C 205.040 -2.628 2.331 1.00 . A A . 53 VAL CA 1 1
12 23829 1 1 53 VAL CB C 204.192 -3.029 1.110 1.00 . A A . 53 VAL CB 1 1
12 23830 1 1 53 VAL CG1 C 204.379 -2.034 -0.024 1.00 . A A . 53 VAL CG1 1 1
12 23831 1 1 53 VAL CG2 C 204.541 -4.439 0.657 1.00 . A A . 53 VAL CG2 1 1
12 23832 1 1 53 VAL H H 204.143 -4.133 3.501 1.00 . A A . 53 VAL H 1 1
12 23833 1 1 53 VAL HA H 206.069 -2.527 2.015 1.00 . A A . 53 VAL HA 1 1
12 23834 1 1 53 VAL HB H 203.151 -3.016 1.401 1.00 . A A . 53 VAL HB 1 1
12 23835 1 1 53 VAL HG11 H 204.927 -2.503 -0.828 1.00 . A A . 53 VAL HG11 1 1
12 23836 1 1 53 VAL HG12 H 204.930 -1.177 0.336 1.00 . A A . 53 VAL HG12 1 1
12 23837 1 1 53 VAL HG13 H 203.413 -1.715 -0.385 1.00 . A A . 53 VAL HG13 1 1
12 23838 1 1 53 VAL HG21 H 204.186 -5.150 1.388 1.00 . A A . 53 VAL HG21 1 1
12 23839 1 1 53 VAL HG22 H 205.613 -4.530 0.558 1.00 . A A . 53 VAL HG22 1 1
12 23840 1 1 53 VAL HG23 H 204.074 -4.638 -0.296 1.00 . A A . 53 VAL HG23 1 1
12 23841 1 1 53 VAL N N 204.981 -3.646 3.368 1.00 . A A . 53 VAL N 1 1
12 23842 1 1 53 VAL O O 203.403 -1.170 3.295 1.00 . A A . 53 VAL O 1 1
12 23843 1 1 54 ILE C C 204.159 1.775 2.338 1.00 . A A . 54 ILE C 1 1
12 23844 1 1 54 ILE CA C 205.052 1.033 3.324 1.00 . A A . 54 ILE CA 1 1
12 23845 1 1 54 ILE CB C 206.286 1.910 3.626 1.00 . A A . 54 ILE CB 1 1
12 23846 1 1 54 ILE CD1 C 208.066 2.961 2.142 1.00 . A A . 54 ILE CD1 1 1
12 23847 1 1 54 ILE CG1 C 207.392 1.683 2.591 1.00 . A A . 54 ILE CG1 1 1
12 23848 1 1 54 ILE CG2 C 206.800 1.640 5.031 1.00 . A A . 54 ILE CG2 1 1
12 23849 1 1 54 ILE H H 206.305 -0.438 2.476 1.00 . A A . 54 ILE H 1 1
12 23850 1 1 54 ILE HA H 204.508 0.897 4.244 1.00 . A A . 54 ILE HA 1 1
12 23851 1 1 54 ILE HB H 205.976 2.941 3.582 1.00 . A A . 54 ILE HB 1 1
12 23852 1 1 54 ILE HD11 H 209.073 2.743 1.820 1.00 . A A . 54 ILE HD11 1 1
12 23853 1 1 54 ILE HD12 H 208.094 3.661 2.965 1.00 . A A . 54 ILE HD12 1 1
12 23854 1 1 54 ILE HD13 H 207.511 3.392 1.322 1.00 . A A . 54 ILE HD13 1 1
12 23855 1 1 54 ILE HG12 H 208.149 1.042 3.017 1.00 . A A . 54 ILE HG12 1 1
12 23856 1 1 54 ILE HG13 H 206.969 1.207 1.719 1.00 . A A . 54 ILE HG13 1 1
12 23857 1 1 54 ILE HG21 H 206.691 0.591 5.259 1.00 . A A . 54 ILE HG21 1 1
12 23858 1 1 54 ILE HG22 H 206.230 2.224 5.740 1.00 . A A . 54 ILE HG22 1 1
12 23859 1 1 54 ILE HG23 H 207.842 1.917 5.093 1.00 . A A . 54 ILE HG23 1 1
12 23860 1 1 54 ILE N N 205.413 -0.289 2.836 1.00 . A A . 54 ILE N 1 1
12 23861 1 1 54 ILE O O 204.306 1.645 1.123 1.00 . A A . 54 ILE O 1 1
12 23862 1 1 55 ARG C C 201.966 4.640 2.831 1.00 . A A . 55 ARG C 1 1
12 23863 1 1 55 ARG CA C 202.326 3.363 2.083 1.00 . A A . 55 ARG CA 1 1
12 23864 1 1 55 ARG CB C 201.058 2.571 1.753 1.00 . A A . 55 ARG CB 1 1
12 23865 1 1 55 ARG CD C 201.871 0.991 -0.024 1.00 . A A . 55 ARG CD 1 1
12 23866 1 1 55 ARG CG C 201.310 1.118 1.383 1.00 . A A . 55 ARG CG 1 1
12 23867 1 1 55 ARG CZ C 199.901 0.033 -1.154 1.00 . A A . 55 ARG CZ 1 1
12 23868 1 1 55 ARG H H 203.203 2.631 3.861 1.00 . A A . 55 ARG H 1 1
12 23869 1 1 55 ARG HA H 202.829 3.626 1.164 1.00 . A A . 55 ARG HA 1 1
12 23870 1 1 55 ARG HB2 H 200.406 2.590 2.609 1.00 . A A . 55 ARG HB2 1 1
12 23871 1 1 55 ARG HB3 H 200.558 3.048 0.923 1.00 . A A . 55 ARG HB3 1 1
12 23872 1 1 55 ARG HD2 H 202.534 1.823 -0.210 1.00 . A A . 55 ARG HD2 1 1
12 23873 1 1 55 ARG HD3 H 202.425 0.067 -0.095 1.00 . A A . 55 ARG HD3 1 1
12 23874 1 1 55 ARG HE H 200.788 1.748 -1.658 1.00 . A A . 55 ARG HE 1 1
12 23875 1 1 55 ARG HG2 H 202.014 0.693 2.081 1.00 . A A . 55 ARG HG2 1 1
12 23876 1 1 55 ARG HG3 H 200.376 0.578 1.438 1.00 . A A . 55 ARG HG3 1 1
12 23877 1 1 55 ARG HH11 H 200.606 -1.078 0.383 1.00 . A A . 55 ARG HH11 1 1
12 23878 1 1 55 ARG HH12 H 199.219 -1.726 -0.427 1.00 . A A . 55 ARG HH12 1 1
12 23879 1 1 55 ARG HH21 H 198.966 0.895 -2.725 1.00 . A A . 55 ARG HH21 1 1
12 23880 1 1 55 ARG HH22 H 198.289 -0.607 -2.191 1.00 . A A . 55 ARG HH22 1 1
12 23881 1 1 55 ARG N N 203.246 2.567 2.884 1.00 . A A . 55 ARG N 1 1
12 23882 1 1 55 ARG NE N 200.816 0.992 -1.035 1.00 . A A . 55 ARG NE 1 1
12 23883 1 1 55 ARG NH1 N 199.910 -1.009 -0.332 1.00 . A A . 55 ARG NH1 1 1
12 23884 1 1 55 ARG NH2 N 198.976 0.114 -2.101 1.00 . A A . 55 ARG NH2 1 1
12 23885 1 1 55 ARG O O 201.670 4.607 4.026 1.00 . A A . 55 ARG O 1 1
12 23886 1 1 56 SER C C 200.391 7.035 3.498 1.00 . A A . 56 SER C 1 1
12 23887 1 1 56 SER CA C 201.706 7.059 2.740 1.00 . A A . 56 SER CA 1 1
12 23888 1 1 56 SER CB C 201.681 8.157 1.677 1.00 . A A . 56 SER CB 1 1
12 23889 1 1 56 SER H H 202.266 5.732 1.186 1.00 . A A . 56 SER H 1 1
12 23890 1 1 56 SER HA H 202.485 7.277 3.453 1.00 . A A . 56 SER HA 1 1
12 23891 1 1 56 SER HB2 H 200.997 7.878 0.890 1.00 . A A . 56 SER HB2 1 1
12 23892 1 1 56 SER HB3 H 201.354 9.083 2.128 1.00 . A A . 56 SER HB3 1 1
12 23893 1 1 56 SER HG H 203.614 8.440 1.818 1.00 . A A . 56 SER HG 1 1
12 23894 1 1 56 SER N N 202.010 5.767 2.132 1.00 . A A . 56 SER N 1 1
12 23895 1 1 56 SER O O 199.449 6.332 3.133 1.00 . A A . 56 SER O 1 1
12 23896 1 1 56 SER OG O 202.967 8.353 1.115 1.00 . A A . 56 SER OG 1 1
12 23897 1 1 57 LYS C C 197.963 8.418 4.654 1.00 . A A . 57 LYS C 1 1
12 23898 1 1 57 LYS CA C 199.185 7.915 5.418 1.00 . A A . 57 LYS CA 1 1
12 23899 1 1 57 LYS CB C 199.479 8.841 6.591 1.00 . A A . 57 LYS CB 1 1
12 23900 1 1 57 LYS CD C 198.435 9.992 8.557 1.00 . A A . 57 LYS CD 1 1
12 23901 1 1 57 LYS CE C 197.165 10.084 9.388 1.00 . A A . 57 LYS CE 1 1
12 23902 1 1 57 LYS CG C 198.434 8.756 7.673 1.00 . A A . 57 LYS CG 1 1
12 23903 1 1 57 LYS H H 201.150 8.343 4.796 1.00 . A A . 57 LYS H 1 1
12 23904 1 1 57 LYS HA H 198.974 6.933 5.803 1.00 . A A . 57 LYS HA 1 1
12 23905 1 1 57 LYS HB2 H 200.435 8.574 7.018 1.00 . A A . 57 LYS HB2 1 1
12 23906 1 1 57 LYS HB3 H 199.521 9.858 6.238 1.00 . A A . 57 LYS HB3 1 1
12 23907 1 1 57 LYS HD2 H 199.285 9.948 9.221 1.00 . A A . 57 LYS HD2 1 1
12 23908 1 1 57 LYS HD3 H 198.509 10.869 7.931 1.00 . A A . 57 LYS HD3 1 1
12 23909 1 1 57 LYS HE2 H 196.803 9.085 9.580 1.00 . A A . 57 LYS HE2 1 1
12 23910 1 1 57 LYS HE3 H 197.398 10.568 10.325 1.00 . A A . 57 LYS HE3 1 1
12 23911 1 1 57 LYS HG2 H 197.467 8.656 7.206 1.00 . A A . 57 LYS HG2 1 1
12 23912 1 1 57 LYS HG3 H 198.638 7.886 8.276 1.00 . A A . 57 LYS HG3 1 1
12 23913 1 1 57 LYS HZ1 H 196.082 10.614 7.682 1.00 . A A . 57 LYS HZ1 1 1
12 23914 1 1 57 LYS HZ2 H 196.282 11.879 8.786 1.00 . A A . 57 LYS HZ2 1 1
12 23915 1 1 57 LYS HZ3 H 195.172 10.644 9.109 1.00 . A A . 57 LYS HZ3 1 1
12 23916 1 1 57 LYS N N 200.355 7.817 4.568 1.00 . A A . 57 LYS N 1 1
12 23917 1 1 57 LYS NZ N 196.101 10.859 8.693 1.00 . A A . 57 LYS NZ 1 1
12 23918 1 1 57 LYS O O 196.830 8.262 5.110 1.00 . A A . 57 LYS O 1 1
12 23919 1 1 58 LEU C C 196.015 8.529 2.450 1.00 . A A . 58 LEU C 1 1
12 23920 1 1 58 LEU CA C 197.107 9.568 2.689 1.00 . A A . 58 LEU CA 1 1
12 23921 1 1 58 LEU CB C 197.645 10.079 1.354 1.00 . A A . 58 LEU CB 1 1
12 23922 1 1 58 LEU CD1 C 198.002 8.406 -0.482 1.00 . A A . 58 LEU CD1 1 1
12 23923 1 1 58 LEU CD2 C 199.847 9.968 0.157 1.00 . A A . 58 LEU CD2 1 1
12 23924 1 1 58 LEU CG C 198.659 9.162 0.662 1.00 . A A . 58 LEU CG 1 1
12 23925 1 1 58 LEU H H 199.118 9.138 3.190 1.00 . A A . 58 LEU H 1 1
12 23926 1 1 58 LEU HA H 196.677 10.399 3.228 1.00 . A A . 58 LEU HA 1 1
12 23927 1 1 58 LEU HB2 H 196.808 10.224 0.688 1.00 . A A . 58 LEU HB2 1 1
12 23928 1 1 58 LEU HB3 H 198.117 11.034 1.526 1.00 . A A . 58 LEU HB3 1 1
12 23929 1 1 58 LEU HD11 H 197.657 7.446 -0.128 1.00 . A A . 58 LEU HD11 1 1
12 23930 1 1 58 LEU HD12 H 198.719 8.261 -1.276 1.00 . A A . 58 LEU HD12 1 1
12 23931 1 1 58 LEU HD13 H 197.163 8.975 -0.854 1.00 . A A . 58 LEU HD13 1 1
12 23932 1 1 58 LEU HD21 H 200.512 9.321 -0.395 1.00 . A A . 58 LEU HD21 1 1
12 23933 1 1 58 LEU HD22 H 200.375 10.396 0.996 1.00 . A A . 58 LEU HD22 1 1
12 23934 1 1 58 LEU HD23 H 199.496 10.760 -0.489 1.00 . A A . 58 LEU HD23 1 1
12 23935 1 1 58 LEU HG H 199.024 8.437 1.374 1.00 . A A . 58 LEU HG 1 1
12 23936 1 1 58 LEU N N 198.195 9.032 3.500 1.00 . A A . 58 LEU N 1 1
12 23937 1 1 58 LEU O O 194.832 8.804 2.652 1.00 . A A . 58 LEU O 1 1
12 23938 1 1 59 ASN C C 196.163 4.926 1.608 1.00 . A A . 59 ASN C 1 1
12 23939 1 1 59 ASN CA C 195.456 6.268 1.756 1.00 . A A . 59 ASN CA 1 1
12 23940 1 1 59 ASN CB C 194.652 6.576 0.491 1.00 . A A . 59 ASN CB 1 1
12 23941 1 1 59 ASN CG C 193.367 7.324 0.790 1.00 . A A . 59 ASN CG 1 1
12 23942 1 1 59 ASN H H 197.368 7.174 1.873 1.00 . A A . 59 ASN H 1 1
12 23943 1 1 59 ASN HA H 194.780 6.215 2.596 1.00 . A A . 59 ASN HA 1 1
12 23944 1 1 59 ASN HB2 H 195.252 7.180 -0.172 1.00 . A A . 59 ASN HB2 1 1
12 23945 1 1 59 ASN HB3 H 194.400 5.648 -0.002 1.00 . A A . 59 ASN HB3 1 1
12 23946 1 1 59 ASN HD21 H 193.430 8.196 -0.996 1.00 . A A . 59 ASN HD21 1 1
12 23947 1 1 59 ASN HD22 H 192.088 8.627 0.003 1.00 . A A . 59 ASN HD22 1 1
12 23948 1 1 59 ASN N N 196.412 7.338 2.019 1.00 . A A . 59 ASN N 1 1
12 23949 1 1 59 ASN ND2 N 192.916 8.131 -0.164 1.00 . A A . 59 ASN ND2 1 1
12 23950 1 1 59 ASN O O 196.029 4.047 2.459 1.00 . A A . 59 ASN O 1 1
12 23951 1 1 59 ASN OD1 O 192.787 7.179 1.866 1.00 . A A . 59 ASN OD1 1 1
12 23952 1 1 60 ASP C C 198.408 3.633 -1.056 1.00 . A A . 60 ASP C 1 1
12 23953 1 1 60 ASP CA C 197.641 3.538 0.258 1.00 . A A . 60 ASP CA 1 1
12 23954 1 1 60 ASP CB C 196.678 2.349 0.214 1.00 . A A . 60 ASP CB 1 1
12 23955 1 1 60 ASP CG C 195.470 2.615 -0.663 1.00 . A A . 60 ASP CG 1 1
12 23956 1 1 60 ASP H H 196.976 5.512 -0.121 1.00 . A A . 60 ASP H 1 1
12 23957 1 1 60 ASP HA H 198.345 3.391 1.062 1.00 . A A . 60 ASP HA 1 1
12 23958 1 1 60 ASP HB2 H 197.199 1.487 -0.175 1.00 . A A . 60 ASP HB2 1 1
12 23959 1 1 60 ASP HB3 H 196.334 2.136 1.215 1.00 . A A . 60 ASP HB3 1 1
12 23960 1 1 60 ASP N N 196.912 4.774 0.521 1.00 . A A . 60 ASP N 1 1
12 23961 1 1 60 ASP O O 197.941 3.164 -2.094 1.00 . A A . 60 ASP O 1 1
12 23962 1 1 60 ASP OD1 O 195.540 3.530 -1.510 1.00 . A A . 60 ASP OD1 1 1
12 23963 1 1 60 ASP OD2 O 194.453 1.907 -0.503 1.00 . A A . 60 ASP OD2 1 1
12 23964 1 1 61 PHE C C 201.883 4.126 -1.870 1.00 . A A . 61 PHE C 1 1
12 23965 1 1 61 PHE CA C 200.418 4.399 -2.192 1.00 . A A . 61 PHE CA 1 1
12 23966 1 1 61 PHE CB C 200.260 5.808 -2.768 1.00 . A A . 61 PHE CB 1 1
12 23967 1 1 61 PHE CD1 C 197.955 5.568 -3.729 1.00 . A A . 61 PHE CD1 1 1
12 23968 1 1 61 PHE CD2 C 199.720 6.257 -5.176 1.00 . A A . 61 PHE CD2 1 1
12 23969 1 1 61 PHE CE1 C 197.062 5.631 -4.781 1.00 . A A . 61 PHE CE1 1 1
12 23970 1 1 61 PHE CE2 C 198.832 6.322 -6.233 1.00 . A A . 61 PHE CE2 1 1
12 23971 1 1 61 PHE CG C 199.292 5.880 -3.914 1.00 . A A . 61 PHE CG 1 1
12 23972 1 1 61 PHE CZ C 197.502 6.009 -6.035 1.00 . A A . 61 PHE CZ 1 1
12 23973 1 1 61 PHE H H 199.907 4.595 -0.148 1.00 . A A . 61 PHE H 1 1
12 23974 1 1 61 PHE HA H 200.084 3.681 -2.926 1.00 . A A . 61 PHE HA 1 1
12 23975 1 1 61 PHE HB2 H 199.906 6.469 -1.992 1.00 . A A . 61 PHE HB2 1 1
12 23976 1 1 61 PHE HB3 H 201.220 6.156 -3.120 1.00 . A A . 61 PHE HB3 1 1
12 23977 1 1 61 PHE HD1 H 197.611 5.274 -2.749 1.00 . A A . 61 PHE HD1 1 1
12 23978 1 1 61 PHE HD2 H 200.761 6.502 -5.332 1.00 . A A . 61 PHE HD2 1 1
12 23979 1 1 61 PHE HE1 H 196.023 5.385 -4.623 1.00 . A A . 61 PHE HE1 1 1
12 23980 1 1 61 PHE HE2 H 199.179 6.617 -7.212 1.00 . A A . 61 PHE HE2 1 1
12 23981 1 1 61 PHE HZ H 196.806 6.059 -6.860 1.00 . A A . 61 PHE HZ 1 1
12 23982 1 1 61 PHE N N 199.587 4.243 -1.005 1.00 . A A . 61 PHE N 1 1
12 23983 1 1 61 PHE O O 202.481 4.801 -1.031 1.00 . A A . 61 PHE O 1 1
12 23984 1 1 62 ALA C C 204.749 3.358 -3.404 1.00 . A A . 62 ALA C 1 1
12 23985 1 1 62 ALA CA C 203.849 2.765 -2.324 1.00 . A A . 62 ALA CA 1 1
12 23986 1 1 62 ALA CB C 203.995 1.251 -2.285 1.00 . A A . 62 ALA CB 1 1
12 23987 1 1 62 ALA H H 201.925 2.628 -3.194 1.00 . A A . 62 ALA H 1 1
12 23988 1 1 62 ALA HA H 204.151 3.157 -1.364 1.00 . A A . 62 ALA HA 1 1
12 23989 1 1 62 ALA HB1 H 203.016 0.797 -2.231 1.00 . A A . 62 ALA HB1 1 1
12 23990 1 1 62 ALA HB2 H 204.572 0.968 -1.418 1.00 . A A . 62 ALA HB2 1 1
12 23991 1 1 62 ALA HB3 H 204.498 0.914 -3.180 1.00 . A A . 62 ALA HB3 1 1
12 23992 1 1 62 ALA N N 202.455 3.131 -2.540 1.00 . A A . 62 ALA N 1 1
12 23993 1 1 62 ALA O O 204.352 3.475 -4.563 1.00 . A A . 62 ALA O 1 1
12 23994 1 1 63 ILE C C 207.542 3.215 -4.822 1.00 . A A . 63 ILE C 1 1
12 23995 1 1 63 ILE CA C 206.927 4.301 -3.949 1.00 . A A . 63 ILE CA 1 1
12 23996 1 1 63 ILE CB C 208.078 5.050 -3.234 1.00 . A A . 63 ILE CB 1 1
12 23997 1 1 63 ILE CD1 C 208.337 4.701 -0.729 1.00 . A A . 63 ILE CD1 1 1
12 23998 1 1 63 ILE CG1 C 207.677 5.508 -1.827 1.00 . A A . 63 ILE CG1 1 1
12 23999 1 1 63 ILE CG2 C 208.522 6.239 -4.067 1.00 . A A . 63 ILE CG2 1 1
12 24000 1 1 63 ILE H H 206.221 3.601 -2.077 1.00 . A A . 63 ILE H 1 1
12 24001 1 1 63 ILE HA H 206.403 5.003 -4.579 1.00 . A A . 63 ILE HA 1 1
12 24002 1 1 63 ILE HB H 208.915 4.370 -3.154 1.00 . A A . 63 ILE HB 1 1
12 24003 1 1 63 ILE HD11 H 209.404 4.665 -0.902 1.00 . A A . 63 ILE HD11 1 1
12 24004 1 1 63 ILE HD12 H 207.939 3.697 -0.731 1.00 . A A . 63 ILE HD12 1 1
12 24005 1 1 63 ILE HD13 H 208.143 5.165 0.226 1.00 . A A . 63 ILE HD13 1 1
12 24006 1 1 63 ILE HG12 H 207.966 6.541 -1.695 1.00 . A A . 63 ILE HG12 1 1
12 24007 1 1 63 ILE HG13 H 206.608 5.422 -1.710 1.00 . A A . 63 ILE HG13 1 1
12 24008 1 1 63 ILE HG21 H 209.271 6.795 -3.527 1.00 . A A . 63 ILE HG21 1 1
12 24009 1 1 63 ILE HG22 H 207.674 6.876 -4.266 1.00 . A A . 63 ILE HG22 1 1
12 24010 1 1 63 ILE HG23 H 208.935 5.889 -5.001 1.00 . A A . 63 ILE HG23 1 1
12 24011 1 1 63 ILE N N 205.965 3.725 -3.014 1.00 . A A . 63 ILE N 1 1
12 24012 1 1 63 ILE O O 207.622 2.060 -4.415 1.00 . A A . 63 ILE O 1 1
12 24013 1 1 64 ASP C C 209.867 3.146 -7.542 1.00 . A A . 64 ASP C 1 1
12 24014 1 1 64 ASP CA C 208.569 2.620 -6.937 1.00 . A A . 64 ASP CA 1 1
12 24015 1 1 64 ASP CB C 207.586 2.236 -8.042 1.00 . A A . 64 ASP CB 1 1
12 24016 1 1 64 ASP CG C 207.417 3.323 -9.088 1.00 . A A . 64 ASP CG 1 1
12 24017 1 1 64 ASP H H 207.860 4.516 -6.309 1.00 . A A . 64 ASP H 1 1
12 24018 1 1 64 ASP HA H 208.795 1.739 -6.363 1.00 . A A . 64 ASP HA 1 1
12 24019 1 1 64 ASP HB2 H 207.939 1.339 -8.531 1.00 . A A . 64 ASP HB2 1 1
12 24020 1 1 64 ASP HB3 H 206.626 2.039 -7.597 1.00 . A A . 64 ASP HB3 1 1
12 24021 1 1 64 ASP N N 207.968 3.584 -6.026 1.00 . A A . 64 ASP N 1 1
12 24022 1 1 64 ASP O O 209.922 4.258 -8.068 1.00 . A A . 64 ASP O 1 1
12 24023 1 1 64 ASP OD1 O 206.868 4.393 -8.750 1.00 . A A . 64 ASP OD1 1 1
12 24024 1 1 64 ASP OD2 O 207.834 3.104 -10.245 1.00 . A A . 64 ASP OD2 1 1
12 24025 1 1 65 ALA C C 212.389 2.151 -9.430 1.00 . A A . 65 ALA C 1 1
12 24026 1 1 65 ALA CA C 212.214 2.682 -8.007 1.00 . A A . 65 ALA CA 1 1
12 24027 1 1 65 ALA CB C 213.321 2.160 -7.105 1.00 . A A . 65 ALA CB 1 1
12 24028 1 1 65 ALA H H 210.776 1.452 -7.032 1.00 . A A . 65 ALA H 1 1
12 24029 1 1 65 ALA HA H 212.280 3.760 -8.028 1.00 . A A . 65 ALA HA 1 1
12 24030 1 1 65 ALA HB1 H 213.649 2.950 -6.446 1.00 . A A . 65 ALA HB1 1 1
12 24031 1 1 65 ALA HB2 H 214.151 1.823 -7.706 1.00 . A A . 65 ALA HB2 1 1
12 24032 1 1 65 ALA HB3 H 212.945 1.336 -6.516 1.00 . A A . 65 ALA HB3 1 1
12 24033 1 1 65 ALA N N 210.906 2.324 -7.465 1.00 . A A . 65 ALA N 1 1
12 24034 1 1 65 ALA O O 213.457 1.657 -9.793 1.00 . A A . 65 ALA O 1 1
12 24035 1 1 66 SER C C 212.149 2.721 -12.510 1.00 . A A . 66 SER C 1 1
12 24036 1 1 66 SER CA C 211.362 1.773 -11.608 1.00 . A A . 66 SER CA 1 1
12 24037 1 1 66 SER CB C 209.939 1.608 -12.143 1.00 . A A . 66 SER CB 1 1
12 24038 1 1 66 SER H H 210.506 2.645 -9.877 1.00 . A A . 66 SER H 1 1
12 24039 1 1 66 SER HA H 211.849 0.811 -11.612 1.00 . A A . 66 SER HA 1 1
12 24040 1 1 66 SER HB2 H 209.357 1.030 -11.442 1.00 . A A . 66 SER HB2 1 1
12 24041 1 1 66 SER HB3 H 209.489 2.583 -12.267 1.00 . A A . 66 SER HB3 1 1
12 24042 1 1 66 SER HG H 210.367 0.089 -13.303 1.00 . A A . 66 SER HG 1 1
12 24043 1 1 66 SER N N 211.330 2.249 -10.228 1.00 . A A . 66 SER N 1 1
12 24044 1 1 66 SER O O 212.971 2.287 -13.316 1.00 . A A . 66 SER O 1 1
12 24045 1 1 66 SER OG O 209.938 0.943 -13.394 1.00 . A A . 66 SER OG 1 1
12 24046 1 1 67 HIS C C 213.783 5.579 -12.435 1.00 . A A . 67 HIS C 1 1
12 24047 1 1 67 HIS CA C 212.571 5.022 -13.172 1.00 . A A . 67 HIS CA 1 1
12 24048 1 1 67 HIS CB C 211.611 6.157 -13.520 1.00 . A A . 67 HIS CB 1 1
12 24049 1 1 67 HIS CD2 C 209.794 6.505 -15.338 1.00 . A A . 67 HIS CD2 1 1
12 24050 1 1 67 HIS CE1 C 209.151 4.421 -15.555 1.00 . A A . 67 HIS CE1 1 1
12 24051 1 1 67 HIS CG C 210.533 5.761 -14.482 1.00 . A A . 67 HIS CG 1 1
12 24052 1 1 67 HIS H H 211.225 4.297 -11.710 1.00 . A A . 67 HIS H 1 1
12 24053 1 1 67 HIS HA H 212.903 4.551 -14.085 1.00 . A A . 67 HIS HA 1 1
12 24054 1 1 67 HIS HB2 H 211.139 6.507 -12.617 1.00 . A A . 67 HIS HB2 1 1
12 24055 1 1 67 HIS HB3 H 212.170 6.964 -13.960 1.00 . A A . 67 HIS HB3 1 1
12 24056 1 1 67 HIS HD1 H 210.450 3.680 -14.159 1.00 . A A . 67 HIS HD1 1 1
12 24057 1 1 67 HIS HD2 H 209.861 7.575 -15.481 1.00 . A A . 67 HIS HD2 1 1
12 24058 1 1 67 HIS HE1 H 208.629 3.535 -15.886 1.00 . A A . 67 HIS HE1 1 1
12 24059 1 1 67 HIS HE2 H 208.356 5.890 -16.739 1.00 . A A . 67 HIS HE2 1 1
12 24060 1 1 67 HIS N N 211.890 4.016 -12.369 1.00 . A A . 67 HIS N 1 1
12 24061 1 1 67 HIS ND1 N 210.105 4.459 -14.642 1.00 . A A . 67 HIS ND1 1 1
12 24062 1 1 67 HIS NE2 N 208.943 5.648 -15.993 1.00 . A A . 67 HIS NE2 1 1
12 24063 1 1 67 HIS O O 213.980 5.307 -11.251 1.00 . A A . 67 HIS O 1 1
12 24064 1 1 68 GLU C C 215.479 7.630 -11.235 1.00 . A A . 68 GLU C 1 1
12 24065 1 1 68 GLU CA C 215.796 6.950 -12.560 1.00 . A A . 68 GLU CA 1 1
12 24066 1 1 68 GLU CB C 216.416 7.958 -13.529 1.00 . A A . 68 GLU CB 1 1
12 24067 1 1 68 GLU CD C 217.655 8.202 -15.716 1.00 . A A . 68 GLU CD 1 1
12 24068 1 1 68 GLU CG C 216.639 7.401 -14.925 1.00 . A A . 68 GLU CG 1 1
12 24069 1 1 68 GLU H H 214.394 6.534 -14.086 1.00 . A A . 68 GLU H 1 1
12 24070 1 1 68 GLU HA H 216.503 6.156 -12.381 1.00 . A A . 68 GLU HA 1 1
12 24071 1 1 68 GLU HB2 H 215.761 8.814 -13.606 1.00 . A A . 68 GLU HB2 1 1
12 24072 1 1 68 GLU HB3 H 217.369 8.279 -13.136 1.00 . A A . 68 GLU HB3 1 1
12 24073 1 1 68 GLU HG2 H 216.992 6.384 -14.841 1.00 . A A . 68 GLU HG2 1 1
12 24074 1 1 68 GLU HG3 H 215.699 7.412 -15.458 1.00 . A A . 68 GLU HG3 1 1
12 24075 1 1 68 GLU N N 214.597 6.357 -13.144 1.00 . A A . 68 GLU N 1 1
12 24076 1 1 68 GLU O O 216.227 7.508 -10.267 1.00 . A A . 68 GLU O 1 1
12 24077 1 1 68 GLU OE1 O 218.859 7.881 -15.632 1.00 . A A . 68 GLU OE1 1 1
12 24078 1 1 68 GLU OE2 O 217.246 9.150 -16.419 1.00 . A A . 68 GLU OE2 1 1
12 24079 1 1 69 GLN C C 212.784 8.278 -9.341 1.00 . A A . 69 GLN C 1 1
12 24080 1 1 69 GLN CA C 213.932 9.037 -9.996 1.00 . A A . 69 GLN CA 1 1
12 24081 1 1 69 GLN CB C 213.496 10.473 -10.322 1.00 . A A . 69 GLN CB 1 1
12 24082 1 1 69 GLN CD C 212.387 10.369 -12.592 1.00 . A A . 69 GLN CD 1 1
12 24083 1 1 69 GLN CG C 213.591 10.836 -11.799 1.00 . A A . 69 GLN CG 1 1
12 24084 1 1 69 GLN H H 213.801 8.399 -12.001 1.00 . A A . 69 GLN H 1 1
12 24085 1 1 69 GLN HA H 214.768 9.066 -9.312 1.00 . A A . 69 GLN HA 1 1
12 24086 1 1 69 GLN HB2 H 212.472 10.607 -10.009 1.00 . A A . 69 GLN HB2 1 1
12 24087 1 1 69 GLN HB3 H 214.122 11.154 -9.769 1.00 . A A . 69 GLN HB3 1 1
12 24088 1 1 69 GLN HE21 H 211.274 11.814 -11.801 1.00 . A A . 69 GLN HE21 1 1
12 24089 1 1 69 GLN HE22 H 210.468 10.774 -12.921 1.00 . A A . 69 GLN HE22 1 1
12 24090 1 1 69 GLN HG2 H 213.667 11.909 -11.889 1.00 . A A . 69 GLN HG2 1 1
12 24091 1 1 69 GLN HG3 H 214.478 10.379 -12.215 1.00 . A A . 69 GLN HG3 1 1
12 24092 1 1 69 GLN N N 214.360 8.341 -11.200 1.00 . A A . 69 GLN N 1 1
12 24093 1 1 69 GLN NE2 N 211.263 11.055 -12.421 1.00 . A A . 69 GLN NE2 1 1
12 24094 1 1 69 GLN O O 211.902 7.762 -10.027 1.00 . A A . 69 GLN O 1 1
12 24095 1 1 69 GLN OE1 O 212.465 9.401 -13.349 1.00 . A A . 69 GLN OE1 1 1
12 24096 1 1 70 ILE C C 210.414 8.239 -7.377 1.00 . A A . 70 ILE C 1 1
12 24097 1 1 70 ILE CA C 211.746 7.493 -7.297 1.00 . A A . 70 ILE CA 1 1
12 24098 1 1 70 ILE CB C 212.115 7.237 -5.820 1.00 . A A . 70 ILE CB 1 1
12 24099 1 1 70 ILE CD1 C 214.148 5.893 -6.509 1.00 . A A . 70 ILE CD1 1 1
12 24100 1 1 70 ILE CG1 C 213.615 7.036 -5.672 1.00 . A A . 70 ILE CG1 1 1
12 24101 1 1 70 ILE CG2 C 211.390 6.009 -5.301 1.00 . A A . 70 ILE CG2 1 1
12 24102 1 1 70 ILE H H 213.525 8.630 -7.517 1.00 . A A . 70 ILE H 1 1
12 24103 1 1 70 ILE HA H 211.623 6.532 -7.778 1.00 . A A . 70 ILE HA 1 1
12 24104 1 1 70 ILE HB H 211.809 8.090 -5.236 1.00 . A A . 70 ILE HB 1 1
12 24105 1 1 70 ILE HD11 H 214.624 5.167 -5.866 1.00 . A A . 70 ILE HD11 1 1
12 24106 1 1 70 ILE HD12 H 214.867 6.272 -7.220 1.00 . A A . 70 ILE HD12 1 1
12 24107 1 1 70 ILE HD13 H 213.331 5.424 -7.038 1.00 . A A . 70 ILE HD13 1 1
12 24108 1 1 70 ILE HG12 H 214.123 7.934 -5.974 1.00 . A A . 70 ILE HG12 1 1
12 24109 1 1 70 ILE HG13 H 213.845 6.827 -4.639 1.00 . A A . 70 ILE HG13 1 1
12 24110 1 1 70 ILE HG21 H 210.990 6.216 -4.321 1.00 . A A . 70 ILE HG21 1 1
12 24111 1 1 70 ILE HG22 H 212.085 5.182 -5.239 1.00 . A A . 70 ILE HG22 1 1
12 24112 1 1 70 ILE HG23 H 210.588 5.753 -5.975 1.00 . A A . 70 ILE HG23 1 1
12 24113 1 1 70 ILE N N 212.797 8.204 -8.015 1.00 . A A . 70 ILE N 1 1
12 24114 1 1 70 ILE O O 210.352 9.467 -7.237 1.00 . A A . 70 ILE O 1 1
12 24115 1 1 71 GLU C C 207.006 7.208 -6.915 1.00 . A A . 71 GLU C 1 1
12 24116 1 1 71 GLU CA C 208.008 8.029 -7.716 1.00 . A A . 71 GLU CA 1 1
12 24117 1 1 71 GLU CB C 207.578 8.089 -9.183 1.00 . A A . 71 GLU CB 1 1
12 24118 1 1 71 GLU CD C 208.416 6.906 -11.254 1.00 . A A . 71 GLU CD 1 1
12 24119 1 1 71 GLU CG C 207.721 6.763 -9.914 1.00 . A A . 71 GLU CG 1 1
12 24120 1 1 71 GLU H H 209.490 6.508 -7.693 1.00 . A A . 71 GLU H 1 1
12 24121 1 1 71 GLU HA H 208.032 9.032 -7.318 1.00 . A A . 71 GLU HA 1 1
12 24122 1 1 71 GLU HB2 H 206.543 8.392 -9.230 1.00 . A A . 71 GLU HB2 1 1
12 24123 1 1 71 GLU HB3 H 208.183 8.824 -9.694 1.00 . A A . 71 GLU HB3 1 1
12 24124 1 1 71 GLU HG2 H 208.295 6.087 -9.298 1.00 . A A . 71 GLU HG2 1 1
12 24125 1 1 71 GLU HG3 H 206.736 6.350 -10.077 1.00 . A A . 71 GLU HG3 1 1
12 24126 1 1 71 GLU N N 209.352 7.474 -7.605 1.00 . A A . 71 GLU N 1 1
12 24127 1 1 71 GLU O O 207.295 6.091 -6.497 1.00 . A A . 71 GLU O 1 1
12 24128 1 1 71 GLU OE1 O 208.203 7.937 -11.926 1.00 . A A . 71 GLU OE1 1 1
12 24129 1 1 71 GLU OE2 O 209.172 5.987 -11.631 1.00 . A A . 71 GLU OE2 1 1
12 24130 1 1 72 THR C C 203.657 6.623 -6.870 1.00 . A A . 72 THR C 1 1
12 24131 1 1 72 THR CA C 204.774 7.108 -5.949 1.00 . A A . 72 THR CA 1 1
12 24132 1 1 72 THR CB C 204.207 8.056 -4.894 1.00 . A A . 72 THR CB 1 1
12 24133 1 1 72 THR CG2 C 205.167 8.317 -3.753 1.00 . A A . 72 THR CG2 1 1
12 24134 1 1 72 THR H H 205.661 8.671 -7.061 1.00 . A A . 72 THR H 1 1
12 24135 1 1 72 THR HA H 205.211 6.255 -5.455 1.00 . A A . 72 THR HA 1 1
12 24136 1 1 72 THR HB H 203.308 7.624 -4.480 1.00 . A A . 72 THR HB 1 1
12 24137 1 1 72 THR HG1 H 202.930 9.457 -5.387 1.00 . A A . 72 THR HG1 1 1
12 24138 1 1 72 THR HG21 H 205.111 9.356 -3.465 1.00 . A A . 72 THR HG21 1 1
12 24139 1 1 72 THR HG22 H 206.173 8.086 -4.070 1.00 . A A . 72 THR HG22 1 1
12 24140 1 1 72 THR HG23 H 204.903 7.695 -2.910 1.00 . A A . 72 THR HG23 1 1
12 24141 1 1 72 THR N N 205.827 7.777 -6.703 1.00 . A A . 72 THR N 1 1
12 24142 1 1 72 THR O O 203.273 7.314 -7.814 1.00 . A A . 72 THR O 1 1
12 24143 1 1 72 THR OG1 O 203.875 9.307 -5.470 1.00 . A A . 72 THR OG1 1 1
12 24144 1 1 73 GLN C C 201.419 3.678 -6.640 1.00 . A A . 73 GLN C 1 1
12 24145 1 1 73 GLN CA C 202.062 4.847 -7.384 1.00 . A A . 73 GLN CA 1 1
12 24146 1 1 73 GLN CB C 202.583 4.369 -8.750 1.00 . A A . 73 GLN CB 1 1
12 24147 1 1 73 GLN CD C 204.595 3.868 -10.195 1.00 . A A . 73 GLN CD 1 1
12 24148 1 1 73 GLN CG C 204.074 4.585 -8.965 1.00 . A A . 73 GLN CG 1 1
12 24149 1 1 73 GLN H H 203.486 4.931 -5.818 1.00 . A A . 73 GLN H 1 1
12 24150 1 1 73 GLN HA H 201.316 5.612 -7.541 1.00 . A A . 73 GLN HA 1 1
12 24151 1 1 73 GLN HB2 H 202.381 3.312 -8.849 1.00 . A A . 73 GLN HB2 1 1
12 24152 1 1 73 GLN HB3 H 202.051 4.898 -9.526 1.00 . A A . 73 GLN HB3 1 1
12 24153 1 1 73 GLN HE21 H 204.415 5.529 -11.272 1.00 . A A . 73 GLN HE21 1 1
12 24154 1 1 73 GLN HE22 H 205.019 4.149 -12.118 1.00 . A A . 73 GLN HE22 1 1
12 24155 1 1 73 GLN HG2 H 204.259 5.643 -9.080 1.00 . A A . 73 GLN HG2 1 1
12 24156 1 1 73 GLN HG3 H 204.607 4.219 -8.100 1.00 . A A . 73 GLN HG3 1 1
12 24157 1 1 73 GLN N N 203.139 5.431 -6.586 1.00 . A A . 73 GLN N 1 1
12 24158 1 1 73 GLN NE2 N 204.686 4.588 -11.307 1.00 . A A . 73 GLN NE2 1 1
12 24159 1 1 73 GLN O O 201.991 3.152 -5.686 1.00 . A A . 73 GLN O 1 1
12 24160 1 1 73 GLN OE1 O 204.913 2.679 -10.147 1.00 . A A . 73 GLN OE1 1 1
12 24161 1 1 74 PRO C C 200.357 0.863 -6.426 1.00 . A A . 74 PRO C 1 1
12 24162 1 1 74 PRO CA C 199.511 2.130 -6.438 1.00 . A A . 74 PRO CA 1 1
12 24163 1 1 74 PRO CB C 198.272 1.939 -7.318 1.00 . A A . 74 PRO CB 1 1
12 24164 1 1 74 PRO CD C 199.465 3.807 -8.205 1.00 . A A . 74 PRO CD 1 1
12 24165 1 1 74 PRO CG C 198.085 3.247 -8.007 1.00 . A A . 74 PRO CG 1 1
12 24166 1 1 74 PRO HA H 199.210 2.371 -5.429 1.00 . A A . 74 PRO HA 1 1
12 24167 1 1 74 PRO HB2 H 198.449 1.142 -8.026 1.00 . A A . 74 PRO HB2 1 1
12 24168 1 1 74 PRO HB3 H 197.421 1.695 -6.699 1.00 . A A . 74 PRO HB3 1 1
12 24169 1 1 74 PRO HD2 H 199.877 3.473 -9.145 1.00 . A A . 74 PRO HD2 1 1
12 24170 1 1 74 PRO HD3 H 199.445 4.886 -8.161 1.00 . A A . 74 PRO HD3 1 1
12 24171 1 1 74 PRO HG2 H 197.601 3.095 -8.960 1.00 . A A . 74 PRO HG2 1 1
12 24172 1 1 74 PRO HG3 H 197.498 3.908 -7.387 1.00 . A A . 74 PRO HG3 1 1
12 24173 1 1 74 PRO N N 200.219 3.248 -7.070 1.00 . A A . 74 PRO N 1 1
12 24174 1 1 74 PRO O O 201.088 0.587 -7.376 1.00 . A A . 74 PRO O 1 1
12 24175 1 1 75 PHE C C 200.735 -2.095 -6.376 1.00 . A A . 75 PHE C 1 1
12 24176 1 1 75 PHE CA C 201.021 -1.142 -5.219 1.00 . A A . 75 PHE CA 1 1
12 24177 1 1 75 PHE CB C 200.696 -1.824 -3.889 1.00 . A A . 75 PHE CB 1 1
12 24178 1 1 75 PHE CD1 C 200.975 -4.306 -4.126 1.00 . A A . 75 PHE CD1 1 1
12 24179 1 1 75 PHE CD2 C 202.670 -3.080 -2.983 1.00 . A A . 75 PHE CD2 1 1
12 24180 1 1 75 PHE CE1 C 201.677 -5.478 -3.918 1.00 . A A . 75 PHE CE1 1 1
12 24181 1 1 75 PHE CE2 C 203.377 -4.248 -2.772 1.00 . A A . 75 PHE CE2 1 1
12 24182 1 1 75 PHE CG C 201.462 -3.096 -3.662 1.00 . A A . 75 PHE CG 1 1
12 24183 1 1 75 PHE CZ C 202.880 -5.449 -3.240 1.00 . A A . 75 PHE CZ 1 1
12 24184 1 1 75 PHE H H 199.657 0.357 -4.620 1.00 . A A . 75 PHE H 1 1
12 24185 1 1 75 PHE HA H 202.070 -0.885 -5.232 1.00 . A A . 75 PHE HA 1 1
12 24186 1 1 75 PHE HB2 H 200.929 -1.147 -3.081 1.00 . A A . 75 PHE HB2 1 1
12 24187 1 1 75 PHE HB3 H 199.642 -2.059 -3.863 1.00 . A A . 75 PHE HB3 1 1
12 24188 1 1 75 PHE HD1 H 200.034 -4.330 -4.657 1.00 . A A . 75 PHE HD1 1 1
12 24189 1 1 75 PHE HD2 H 203.060 -2.142 -2.616 1.00 . A A . 75 PHE HD2 1 1
12 24190 1 1 75 PHE HE1 H 201.286 -6.415 -4.285 1.00 . A A . 75 PHE HE1 1 1
12 24191 1 1 75 PHE HE2 H 204.317 -4.223 -2.241 1.00 . A A . 75 PHE HE2 1 1
12 24192 1 1 75 PHE HZ H 203.431 -6.363 -3.076 1.00 . A A . 75 PHE HZ 1 1
12 24193 1 1 75 PHE N N 200.258 0.094 -5.348 1.00 . A A . 75 PHE N 1 1
12 24194 1 1 75 PHE O O 199.579 -2.389 -6.681 1.00 . A A . 75 PHE O 1 1
12 24195 1 1 76 ASP C C 202.330 -4.841 -7.800 1.00 . A A . 76 ASP C 1 1
12 24196 1 1 76 ASP CA C 201.668 -3.504 -8.131 1.00 . A A . 76 ASP CA 1 1
12 24197 1 1 76 ASP CB C 202.295 -2.908 -9.392 1.00 . A A . 76 ASP CB 1 1
12 24198 1 1 76 ASP CG C 201.292 -2.136 -10.226 1.00 . A A . 76 ASP CG 1 1
12 24199 1 1 76 ASP H H 202.693 -2.309 -6.717 1.00 . A A . 76 ASP H 1 1
12 24200 1 1 76 ASP HA H 200.615 -3.667 -8.305 1.00 . A A . 76 ASP HA 1 1
12 24201 1 1 76 ASP HB2 H 203.092 -2.237 -9.108 1.00 . A A . 76 ASP HB2 1 1
12 24202 1 1 76 ASP HB3 H 202.700 -3.706 -9.997 1.00 . A A . 76 ASP HB3 1 1
12 24203 1 1 76 ASP N N 201.798 -2.578 -7.012 1.00 . A A . 76 ASP N 1 1
12 24204 1 1 76 ASP O O 203.470 -4.877 -7.335 1.00 . A A . 76 ASP O 1 1
12 24205 1 1 76 ASP OD1 O 200.245 -1.734 -9.675 1.00 . A A . 76 ASP OD1 1 1
12 24206 1 1 76 ASP OD2 O 201.553 -1.932 -11.431 1.00 . A A . 76 ASP OD2 1 1
12 24207 1 1 77 PRO C C 203.311 -7.687 -8.659 1.00 . A A . 77 PRO C 1 1
12 24208 1 1 77 PRO CA C 202.157 -7.300 -7.740 1.00 . A A . 77 PRO CA 1 1
12 24209 1 1 77 PRO CB C 200.958 -8.222 -7.973 1.00 . A A . 77 PRO CB 1 1
12 24210 1 1 77 PRO CD C 200.257 -6.021 -8.577 1.00 . A A . 77 PRO CD 1 1
12 24211 1 1 77 PRO CG C 200.080 -7.475 -8.915 1.00 . A A . 77 PRO CG 1 1
12 24212 1 1 77 PRO HA H 202.480 -7.380 -6.714 1.00 . A A . 77 PRO HA 1 1
12 24213 1 1 77 PRO HB2 H 201.295 -9.155 -8.401 1.00 . A A . 77 PRO HB2 1 1
12 24214 1 1 77 PRO HB3 H 200.457 -8.410 -7.034 1.00 . A A . 77 PRO HB3 1 1
12 24215 1 1 77 PRO HD2 H 200.172 -5.414 -9.466 1.00 . A A . 77 PRO HD2 1 1
12 24216 1 1 77 PRO HD3 H 199.532 -5.714 -7.838 1.00 . A A . 77 PRO HD3 1 1
12 24217 1 1 77 PRO HG2 H 200.389 -7.664 -9.933 1.00 . A A . 77 PRO HG2 1 1
12 24218 1 1 77 PRO HG3 H 199.051 -7.770 -8.773 1.00 . A A . 77 PRO HG3 1 1
12 24219 1 1 77 PRO N N 201.625 -5.964 -8.029 1.00 . A A . 77 PRO N 1 1
12 24220 1 1 77 PRO O O 204.258 -8.348 -8.234 1.00 . A A . 77 PRO O 1 1
12 24221 1 1 78 ASN C C 205.378 -6.553 -10.897 1.00 . A A . 78 ASN C 1 1
12 24222 1 1 78 ASN CA C 204.260 -7.597 -10.897 1.00 . A A . 78 ASN CA 1 1
12 24223 1 1 78 ASN CB C 203.651 -7.702 -12.296 1.00 . A A . 78 ASN CB 1 1
12 24224 1 1 78 ASN CG C 203.151 -9.100 -12.606 1.00 . A A . 78 ASN CG 1 1
12 24225 1 1 78 ASN H H 202.443 -6.764 -10.206 1.00 . A A . 78 ASN H 1 1
12 24226 1 1 78 ASN HA H 204.682 -8.554 -10.629 1.00 . A A . 78 ASN HA 1 1
12 24227 1 1 78 ASN HB2 H 202.819 -7.018 -12.372 1.00 . A A . 78 ASN HB2 1 1
12 24228 1 1 78 ASN HB3 H 204.399 -7.437 -13.028 1.00 . A A . 78 ASN HB3 1 1
12 24229 1 1 78 ASN HD21 H 202.175 -9.161 -10.875 1.00 . A A . 78 ASN HD21 1 1
12 24230 1 1 78 ASN HD22 H 202.039 -10.572 -11.863 1.00 . A A . 78 ASN HD22 1 1
12 24231 1 1 78 ASN N N 203.223 -7.281 -9.920 1.00 . A A . 78 ASN N 1 1
12 24232 1 1 78 ASN ND2 N 202.377 -9.668 -11.688 1.00 . A A . 78 ASN ND2 1 1
12 24233 1 1 78 ASN O O 206.328 -6.660 -11.671 1.00 . A A . 78 ASN O 1 1
12 24234 1 1 78 ASN OD1 O 203.456 -9.662 -13.657 1.00 . A A . 78 ASN OD1 1 1
12 24235 1 1 79 ASN C C 207.142 -4.654 -8.713 1.00 . A A . 79 ASN C 1 1
12 24236 1 1 79 ASN CA C 206.271 -4.491 -9.960 1.00 . A A . 79 ASN CA 1 1
12 24237 1 1 79 ASN CB C 205.601 -3.115 -9.949 1.00 . A A . 79 ASN CB 1 1
12 24238 1 1 79 ASN CG C 206.341 -2.107 -10.806 1.00 . A A . 79 ASN CG 1 1
12 24239 1 1 79 ASN H H 204.481 -5.499 -9.446 1.00 . A A . 79 ASN H 1 1
12 24240 1 1 79 ASN HA H 206.895 -4.567 -10.836 1.00 . A A . 79 ASN HA 1 1
12 24241 1 1 79 ASN HB2 H 204.594 -3.209 -10.326 1.00 . A A . 79 ASN HB2 1 1
12 24242 1 1 79 ASN HB3 H 205.569 -2.744 -8.935 1.00 . A A . 79 ASN HB3 1 1
12 24243 1 1 79 ASN HD21 H 204.810 -2.022 -12.072 1.00 . A A . 79 ASN HD21 1 1
12 24244 1 1 79 ASN HD22 H 206.162 -1.020 -12.461 1.00 . A A . 79 ASN HD22 1 1
12 24245 1 1 79 ASN N N 205.262 -5.543 -10.037 1.00 . A A . 79 ASN N 1 1
12 24246 1 1 79 ASN ND2 N 205.707 -1.672 -11.889 1.00 . A A . 79 ASN ND2 1 1
12 24247 1 1 79 ASN O O 206.720 -4.315 -7.606 1.00 . A A . 79 ASN O 1 1
12 24248 1 1 79 ASN OD1 O 207.469 -1.722 -10.499 1.00 . A A . 79 ASN OD1 1 1
12 24249 1 1 80 PRO C C 209.976 -4.092 -7.291 1.00 . A A . 80 PRO C 1 1
12 24250 1 1 80 PRO CA C 209.302 -5.382 -7.755 1.00 . A A . 80 PRO CA 1 1
12 24251 1 1 80 PRO CB C 210.351 -6.357 -8.318 1.00 . A A . 80 PRO CB 1 1
12 24252 1 1 80 PRO CD C 208.971 -5.608 -10.138 1.00 . A A . 80 PRO CD 1 1
12 24253 1 1 80 PRO CG C 209.897 -6.706 -9.702 1.00 . A A . 80 PRO CG 1 1
12 24254 1 1 80 PRO HA H 208.801 -5.838 -6.915 1.00 . A A . 80 PRO HA 1 1
12 24255 1 1 80 PRO HB2 H 211.317 -5.875 -8.335 1.00 . A A . 80 PRO HB2 1 1
12 24256 1 1 80 PRO HB3 H 210.398 -7.234 -7.690 1.00 . A A . 80 PRO HB3 1 1
12 24257 1 1 80 PRO HD2 H 209.526 -4.806 -10.603 1.00 . A A . 80 PRO HD2 1 1
12 24258 1 1 80 PRO HD3 H 208.219 -5.991 -10.809 1.00 . A A . 80 PRO HD3 1 1
12 24259 1 1 80 PRO HG2 H 210.749 -6.760 -10.363 1.00 . A A . 80 PRO HG2 1 1
12 24260 1 1 80 PRO HG3 H 209.375 -7.652 -9.687 1.00 . A A . 80 PRO HG3 1 1
12 24261 1 1 80 PRO N N 208.376 -5.174 -8.872 1.00 . A A . 80 PRO N 1 1
12 24262 1 1 80 PRO O O 211.041 -4.127 -6.674 1.00 . A A . 80 PRO O 1 1
12 24263 1 1 81 LYS C C 208.919 -0.907 -6.320 1.00 . A A . 81 LYS C 1 1
12 24264 1 1 81 LYS CA C 209.899 -1.666 -7.218 1.00 . A A . 81 LYS CA 1 1
12 24265 1 1 81 LYS CB C 210.185 -0.861 -8.481 1.00 . A A . 81 LYS CB 1 1
12 24266 1 1 81 LYS CD C 210.821 -2.504 -10.269 1.00 . A A . 81 LYS CD 1 1
12 24267 1 1 81 LYS CE C 211.837 -2.792 -11.361 1.00 . A A . 81 LYS CE 1 1
12 24268 1 1 81 LYS CG C 211.318 -1.430 -9.315 1.00 . A A . 81 LYS CG 1 1
12 24269 1 1 81 LYS H H 208.533 -2.981 -8.104 1.00 . A A . 81 LYS H 1 1
12 24270 1 1 81 LYS HA H 210.821 -1.827 -6.683 1.00 . A A . 81 LYS HA 1 1
12 24271 1 1 81 LYS HB2 H 209.293 -0.841 -9.090 1.00 . A A . 81 LYS HB2 1 1
12 24272 1 1 81 LYS HB3 H 210.439 0.142 -8.202 1.00 . A A . 81 LYS HB3 1 1
12 24273 1 1 81 LYS HD2 H 210.640 -3.411 -9.711 1.00 . A A . 81 LYS HD2 1 1
12 24274 1 1 81 LYS HD3 H 209.900 -2.169 -10.724 1.00 . A A . 81 LYS HD3 1 1
12 24275 1 1 81 LYS HE2 H 212.230 -1.855 -11.726 1.00 . A A . 81 LYS HE2 1 1
12 24276 1 1 81 LYS HE3 H 212.640 -3.380 -10.942 1.00 . A A . 81 LYS HE3 1 1
12 24277 1 1 81 LYS HG2 H 211.765 -0.634 -9.888 1.00 . A A . 81 LYS HG2 1 1
12 24278 1 1 81 LYS HG3 H 212.055 -1.862 -8.654 1.00 . A A . 81 LYS HG3 1 1
12 24279 1 1 81 LYS HZ1 H 211.925 -3.640 -13.268 1.00 . A A . 81 LYS HZ1 1 1
12 24280 1 1 81 LYS HZ2 H 210.402 -3.029 -12.860 1.00 . A A . 81 LYS HZ2 1 1
12 24281 1 1 81 LYS HZ3 H 210.935 -4.486 -12.187 1.00 . A A . 81 LYS HZ3 1 1
12 24282 1 1 81 LYS N N 209.362 -2.957 -7.598 1.00 . A A . 81 LYS N 1 1
12 24283 1 1 81 LYS NZ N 211.232 -3.539 -12.499 1.00 . A A . 81 LYS NZ 1 1
12 24284 1 1 81 LYS O O 209.311 0.017 -5.593 1.00 . A A . 81 LYS O 1 1
12 24285 1 1 82 ARG C C 206.432 -1.257 -4.213 1.00 . A A . 82 ARG C 1 1
12 24286 1 1 82 ARG CA C 206.583 -0.654 -5.608 1.00 . A A . 82 ARG CA 1 1
12 24287 1 1 82 ARG CB C 205.252 -0.761 -6.351 1.00 . A A . 82 ARG CB 1 1
12 24288 1 1 82 ARG CD C 203.730 0.179 -8.118 1.00 . A A . 82 ARG CD 1 1
12 24289 1 1 82 ARG CG C 205.055 0.326 -7.392 1.00 . A A . 82 ARG CG 1 1
12 24290 1 1 82 ARG CZ C 202.935 0.347 -10.445 1.00 . A A . 82 ARG CZ 1 1
12 24291 1 1 82 ARG H H 207.395 -2.030 -6.995 1.00 . A A . 82 ARG H 1 1
12 24292 1 1 82 ARG HA H 206.836 0.388 -5.510 1.00 . A A . 82 ARG HA 1 1
12 24293 1 1 82 ARG HB2 H 205.205 -1.719 -6.846 1.00 . A A . 82 ARG HB2 1 1
12 24294 1 1 82 ARG HB3 H 204.448 -0.693 -5.634 1.00 . A A . 82 ARG HB3 1 1
12 24295 1 1 82 ARG HD2 H 203.241 -0.719 -7.774 1.00 . A A . 82 ARG HD2 1 1
12 24296 1 1 82 ARG HD3 H 203.117 1.036 -7.887 1.00 . A A . 82 ARG HD3 1 1
12 24297 1 1 82 ARG HE H 204.792 -0.147 -9.904 1.00 . A A . 82 ARG HE 1 1
12 24298 1 1 82 ARG HG2 H 205.074 1.286 -6.898 1.00 . A A . 82 ARG HG2 1 1
12 24299 1 1 82 ARG HG3 H 205.859 0.272 -8.111 1.00 . A A . 82 ARG HG3 1 1
12 24300 1 1 82 ARG HH11 H 201.528 0.744 -9.047 1.00 . A A . 82 ARG HH11 1 1
12 24301 1 1 82 ARG HH12 H 200.996 0.864 -10.691 1.00 . A A . 82 ARG HH12 1 1
12 24302 1 1 82 ARG HH21 H 204.092 0.012 -12.068 1.00 . A A . 82 ARG HH21 1 1
12 24303 1 1 82 ARG HH22 H 202.450 0.446 -12.405 1.00 . A A . 82 ARG HH22 1 1
12 24304 1 1 82 ARG N N 207.639 -1.298 -6.389 1.00 . A A . 82 ARG N 1 1
12 24305 1 1 82 ARG NE N 203.905 0.100 -9.567 1.00 . A A . 82 ARG NE 1 1
12 24306 1 1 82 ARG NH1 N 201.720 0.679 -10.026 1.00 . A A . 82 ARG NH1 1 1
12 24307 1 1 82 ARG NH2 N 203.179 0.261 -11.746 1.00 . A A . 82 ARG NH2 1 1
12 24308 1 1 82 ARG O O 205.389 -1.105 -3.578 1.00 . A A . 82 ARG O 1 1
12 24309 1 1 83 ALA C C 208.660 -2.159 -1.598 1.00 . A A . 83 ALA C 1 1
12 24310 1 1 83 ALA CA C 207.424 -2.528 -2.404 1.00 . A A . 83 ALA CA 1 1
12 24311 1 1 83 ALA CB C 207.281 -4.036 -2.508 1.00 . A A . 83 ALA CB 1 1
12 24312 1 1 83 ALA H H 208.278 -2.010 -4.275 1.00 . A A . 83 ALA H 1 1
12 24313 1 1 83 ALA HA H 206.552 -2.143 -1.896 1.00 . A A . 83 ALA HA 1 1
12 24314 1 1 83 ALA HB1 H 208.050 -4.512 -1.920 1.00 . A A . 83 ALA HB1 1 1
12 24315 1 1 83 ALA HB2 H 207.377 -4.335 -3.541 1.00 . A A . 83 ALA HB2 1 1
12 24316 1 1 83 ALA HB3 H 206.310 -4.332 -2.138 1.00 . A A . 83 ALA HB3 1 1
12 24317 1 1 83 ALA N N 207.469 -1.927 -3.731 1.00 . A A . 83 ALA N 1 1
12 24318 1 1 83 ALA O O 209.732 -2.732 -1.776 1.00 . A A . 83 ALA O 1 1
12 24319 1 1 84 TRP C C 209.461 -1.098 1.544 1.00 . A A . 84 TRP C 1 1
12 24320 1 1 84 TRP CA C 209.624 -0.713 0.082 1.00 . A A . 84 TRP CA 1 1
12 24321 1 1 84 TRP CB C 209.759 0.797 -0.058 1.00 . A A . 84 TRP CB 1 1
12 24322 1 1 84 TRP CD1 C 209.272 1.227 -2.534 1.00 . A A . 84 TRP CD1 1 1
12 24323 1 1 84 TRP CD2 C 211.379 1.641 -1.917 1.00 . A A . 84 TRP CD2 1 1
12 24324 1 1 84 TRP CE2 C 211.253 1.916 -3.291 1.00 . A A . 84 TRP CE2 1 1
12 24325 1 1 84 TRP CE3 C 212.617 1.830 -1.302 1.00 . A A . 84 TRP CE3 1 1
12 24326 1 1 84 TRP CG C 210.104 1.208 -1.452 1.00 . A A . 84 TRP CG 1 1
12 24327 1 1 84 TRP CH2 C 213.520 2.544 -3.428 1.00 . A A . 84 TRP CH2 1 1
12 24328 1 1 84 TRP CZ2 C 212.318 2.368 -4.057 1.00 . A A . 84 TRP CZ2 1 1
12 24329 1 1 84 TRP CZ3 C 213.674 2.277 -2.063 1.00 . A A . 84 TRP CZ3 1 1
12 24330 1 1 84 TRP H H 207.640 -0.734 -0.652 1.00 . A A . 84 TRP H 1 1
12 24331 1 1 84 TRP HA H 210.524 -1.176 -0.299 1.00 . A A . 84 TRP HA 1 1
12 24332 1 1 84 TRP HB2 H 208.824 1.266 0.210 1.00 . A A . 84 TRP HB2 1 1
12 24333 1 1 84 TRP HB3 H 210.540 1.149 0.600 1.00 . A A . 84 TRP HB3 1 1
12 24334 1 1 84 TRP HD1 H 208.231 0.945 -2.506 1.00 . A A . 84 TRP HD1 1 1
12 24335 1 1 84 TRP HE1 H 209.580 1.748 -4.547 1.00 . A A . 84 TRP HE1 1 1
12 24336 1 1 84 TRP HE3 H 212.754 1.629 -0.249 1.00 . A A . 84 TRP HE3 1 1
12 24337 1 1 84 TRP HH2 H 214.373 2.893 -3.985 1.00 . A A . 84 TRP HH2 1 1
12 24338 1 1 84 TRP HZ2 H 212.213 2.581 -5.107 1.00 . A A . 84 TRP HZ2 1 1
12 24339 1 1 84 TRP HZ3 H 214.638 2.426 -1.603 1.00 . A A . 84 TRP HZ3 1 1
12 24340 1 1 84 TRP N N 208.511 -1.176 -0.728 1.00 . A A . 84 TRP N 1 1
12 24341 1 1 84 TRP NE1 N 209.958 1.648 -3.648 1.00 . A A . 84 TRP NE1 1 1
12 24342 1 1 84 TRP O O 208.383 -0.962 2.123 1.00 . A A . 84 TRP O 1 1
12 24343 1 1 85 ILE C C 211.440 -1.036 4.346 1.00 . A A . 85 ILE C 1 1
12 24344 1 1 85 ILE CA C 210.554 -1.971 3.535 1.00 . A A . 85 ILE CA 1 1
12 24345 1 1 85 ILE CB C 211.053 -3.418 3.709 1.00 . A A . 85 ILE CB 1 1
12 24346 1 1 85 ILE CD1 C 213.048 -4.943 3.290 1.00 . A A . 85 ILE CD1 1 1
12 24347 1 1 85 ILE CG1 C 212.403 -3.602 3.014 1.00 . A A . 85 ILE CG1 1 1
12 24348 1 1 85 ILE CG2 C 210.030 -4.402 3.162 1.00 . A A . 85 ILE CG2 1 1
12 24349 1 1 85 ILE H H 211.380 -1.646 1.612 1.00 . A A . 85 ILE H 1 1
12 24350 1 1 85 ILE HA H 209.541 -1.910 3.906 1.00 . A A . 85 ILE HA 1 1
12 24351 1 1 85 ILE HB H 211.171 -3.610 4.765 1.00 . A A . 85 ILE HB 1 1
12 24352 1 1 85 ILE HD11 H 212.434 -5.501 3.981 1.00 . A A . 85 ILE HD11 1 1
12 24353 1 1 85 ILE HD12 H 214.026 -4.789 3.720 1.00 . A A . 85 ILE HD12 1 1
12 24354 1 1 85 ILE HD13 H 213.143 -5.494 2.366 1.00 . A A . 85 ILE HD13 1 1
12 24355 1 1 85 ILE HG12 H 212.266 -3.515 1.946 1.00 . A A . 85 ILE HG12 1 1
12 24356 1 1 85 ILE HG13 H 213.081 -2.831 3.349 1.00 . A A . 85 ILE HG13 1 1
12 24357 1 1 85 ILE HG21 H 209.065 -3.921 3.100 1.00 . A A . 85 ILE HG21 1 1
12 24358 1 1 85 ILE HG22 H 209.965 -5.257 3.818 1.00 . A A . 85 ILE HG22 1 1
12 24359 1 1 85 ILE HG23 H 210.333 -4.726 2.177 1.00 . A A . 85 ILE HG23 1 1
12 24360 1 1 85 ILE N N 210.551 -1.572 2.135 1.00 . A A . 85 ILE N 1 1
12 24361 1 1 85 ILE O O 212.376 -0.442 3.811 1.00 . A A . 85 ILE O 1 1
12 24362 1 1 86 VAL C C 212.933 -0.832 7.319 1.00 . A A . 86 VAL C 1 1
12 24363 1 1 86 VAL CA C 211.934 -0.029 6.497 1.00 . A A . 86 VAL CA 1 1
12 24364 1 1 86 VAL CB C 211.042 0.784 7.455 1.00 . A A . 86 VAL CB 1 1
12 24365 1 1 86 VAL CG1 C 211.805 1.977 8.010 1.00 . A A . 86 VAL CG1 1 1
12 24366 1 1 86 VAL CG2 C 209.768 1.236 6.756 1.00 . A A . 86 VAL CG2 1 1
12 24367 1 1 86 VAL H H 210.396 -1.394 6.022 1.00 . A A . 86 VAL H 1 1
12 24368 1 1 86 VAL HA H 212.475 0.663 5.868 1.00 . A A . 86 VAL HA 1 1
12 24369 1 1 86 VAL HB H 210.769 0.147 8.282 1.00 . A A . 86 VAL HB 1 1
12 24370 1 1 86 VAL HG11 H 212.235 1.717 8.966 1.00 . A A . 86 VAL HG11 1 1
12 24371 1 1 86 VAL HG12 H 211.129 2.810 8.135 1.00 . A A . 86 VAL HG12 1 1
12 24372 1 1 86 VAL HG13 H 212.592 2.253 7.324 1.00 . A A . 86 VAL HG13 1 1
12 24373 1 1 86 VAL HG21 H 209.932 1.261 5.689 1.00 . A A . 86 VAL HG21 1 1
12 24374 1 1 86 VAL HG22 H 209.497 2.222 7.103 1.00 . A A . 86 VAL HG22 1 1
12 24375 1 1 86 VAL HG23 H 208.969 0.543 6.981 1.00 . A A . 86 VAL HG23 1 1
12 24376 1 1 86 VAL N N 211.149 -0.901 5.635 1.00 . A A . 86 VAL N 1 1
12 24377 1 1 86 VAL O O 212.557 -1.741 8.059 1.00 . A A . 86 VAL O 1 1
12 24378 1 1 87 SER C C 215.948 -0.211 8.882 1.00 . A A . 87 SER C 1 1
12 24379 1 1 87 SER CA C 215.265 -1.170 7.916 1.00 . A A . 87 SER CA 1 1
12 24380 1 1 87 SER CB C 216.292 -1.754 6.944 1.00 . A A . 87 SER CB 1 1
12 24381 1 1 87 SER H H 214.438 0.249 6.582 1.00 . A A . 87 SER H 1 1
12 24382 1 1 87 SER HA H 214.816 -1.973 8.480 1.00 . A A . 87 SER HA 1 1
12 24383 1 1 87 SER HB2 H 215.819 -2.510 6.335 1.00 . A A . 87 SER HB2 1 1
12 24384 1 1 87 SER HB3 H 216.673 -0.967 6.310 1.00 . A A . 87 SER HB3 1 1
12 24385 1 1 87 SER HG H 217.846 -1.667 8.133 1.00 . A A . 87 SER HG 1 1
12 24386 1 1 87 SER N N 214.205 -0.487 7.185 1.00 . A A . 87 SER N 1 1
12 24387 1 1 87 SER O O 216.880 0.502 8.509 1.00 . A A . 87 SER O 1 1
12 24388 1 1 87 SER OG O 217.376 -2.344 7.641 1.00 . A A . 87 SER OG 1 1
12 24389 1 1 88 GLY C C 215.746 2.142 10.856 1.00 . A A . 88 GLY C 1 1
12 24390 1 1 88 GLY CA C 216.057 0.686 11.119 1.00 . A A . 88 GLY CA 1 1
12 24391 1 1 88 GLY H H 214.732 -0.781 10.369 1.00 . A A . 88 GLY H 1 1
12 24392 1 1 88 GLY HA2 H 215.671 0.419 12.091 1.00 . A A . 88 GLY HA2 1 1
12 24393 1 1 88 GLY HA3 H 217.129 0.556 11.121 1.00 . A A . 88 GLY HA3 1 1
12 24394 1 1 88 GLY N N 215.478 -0.194 10.124 1.00 . A A . 88 GLY N 1 1
12 24395 1 1 88 GLY O O 214.656 2.621 11.168 1.00 . A A . 88 GLY O 1 1
12 24396 1 1 89 ASN C C 216.725 4.521 8.496 1.00 . A A . 89 ASN C 1 1
12 24397 1 1 89 ASN CA C 216.553 4.261 9.985 1.00 . A A . 89 ASN CA 1 1
12 24398 1 1 89 ASN CB C 217.589 5.066 10.771 1.00 . A A . 89 ASN CB 1 1
12 24399 1 1 89 ASN CG C 219.012 4.777 10.318 1.00 . A A . 89 ASN CG 1 1
12 24400 1 1 89 ASN H H 217.559 2.408 10.064 1.00 . A A . 89 ASN H 1 1
12 24401 1 1 89 ASN HA H 215.563 4.562 10.286 1.00 . A A . 89 ASN HA 1 1
12 24402 1 1 89 ASN HB2 H 217.394 6.116 10.642 1.00 . A A . 89 ASN HB2 1 1
12 24403 1 1 89 ASN HB3 H 217.507 4.813 11.819 1.00 . A A . 89 ASN HB3 1 1
12 24404 1 1 89 ASN HD21 H 218.706 5.759 8.609 1.00 . A A . 89 ASN HD21 1 1
12 24405 1 1 89 ASN HD22 H 220.273 5.063 8.803 1.00 . A A . 89 ASN HD22 1 1
12 24406 1 1 89 ASN N N 216.712 2.848 10.287 1.00 . A A . 89 ASN N 1 1
12 24407 1 1 89 ASN ND2 N 219.368 5.251 9.125 1.00 . A A . 89 ASN ND2 1 1
12 24408 1 1 89 ASN O O 217.179 5.595 8.097 1.00 . A A . 89 ASN O 1 1
12 24409 1 1 89 ASN OD1 O 219.782 4.135 11.032 1.00 . A A . 89 ASN OD1 1 1
12 24410 1 1 90 THR C C 215.485 2.933 5.453 1.00 . A A . 90 THR C 1 1
12 24411 1 1 90 THR CA C 216.543 3.692 6.242 1.00 . A A . 90 THR CA 1 1
12 24412 1 1 90 THR CB C 217.926 3.194 5.840 1.00 . A A . 90 THR CB 1 1
12 24413 1 1 90 THR CG2 C 218.972 4.284 5.816 1.00 . A A . 90 THR CG2 1 1
12 24414 1 1 90 THR H H 216.030 2.706 8.036 1.00 . A A . 90 THR H 1 1
12 24415 1 1 90 THR HA H 216.470 4.741 6.006 1.00 . A A . 90 THR HA 1 1
12 24416 1 1 90 THR HB H 217.866 2.767 4.855 1.00 . A A . 90 THR HB 1 1
12 24417 1 1 90 THR HG1 H 217.750 1.461 6.735 1.00 . A A . 90 THR HG1 1 1
12 24418 1 1 90 THR HG21 H 219.936 3.864 6.063 1.00 . A A . 90 THR HG21 1 1
12 24419 1 1 90 THR HG22 H 218.715 5.044 6.540 1.00 . A A . 90 THR HG22 1 1
12 24420 1 1 90 THR HG23 H 219.012 4.724 4.831 1.00 . A A . 90 THR HG23 1 1
12 24421 1 1 90 THR N N 216.384 3.541 7.674 1.00 . A A . 90 THR N 1 1
12 24422 1 1 90 THR O O 215.019 1.870 5.864 1.00 . A A . 90 THR O 1 1
12 24423 1 1 90 THR OG1 O 218.375 2.189 6.732 1.00 . A A . 90 THR OG1 1 1
12 24424 1 1 91 ILE C C 214.869 2.015 2.380 1.00 . A A . 91 ILE C 1 1
12 24425 1 1 91 ILE CA C 214.154 2.875 3.411 1.00 . A A . 91 ILE CA 1 1
12 24426 1 1 91 ILE CB C 213.306 3.938 2.684 1.00 . A A . 91 ILE CB 1 1
12 24427 1 1 91 ILE CD1 C 212.022 4.404 4.833 1.00 . A A . 91 ILE CD1 1 1
12 24428 1 1 91 ILE CG1 C 212.803 4.989 3.676 1.00 . A A . 91 ILE CG1 1 1
12 24429 1 1 91 ILE CG2 C 212.138 3.280 1.964 1.00 . A A . 91 ILE CG2 1 1
12 24430 1 1 91 ILE H H 215.559 4.334 4.035 1.00 . A A . 91 ILE H 1 1
12 24431 1 1 91 ILE HA H 213.498 2.251 4.003 1.00 . A A . 91 ILE HA 1 1
12 24432 1 1 91 ILE HB H 213.929 4.421 1.943 1.00 . A A . 91 ILE HB 1 1
12 24433 1 1 91 ILE HD11 H 211.981 3.329 4.734 1.00 . A A . 91 ILE HD11 1 1
12 24434 1 1 91 ILE HD12 H 211.019 4.804 4.830 1.00 . A A . 91 ILE HD12 1 1
12 24435 1 1 91 ILE HD13 H 212.509 4.661 5.762 1.00 . A A . 91 ILE HD13 1 1
12 24436 1 1 91 ILE HG12 H 213.647 5.523 4.084 1.00 . A A . 91 ILE HG12 1 1
12 24437 1 1 91 ILE HG13 H 212.158 5.684 3.158 1.00 . A A . 91 ILE HG13 1 1
12 24438 1 1 91 ILE HG21 H 211.841 3.892 1.126 1.00 . A A . 91 ILE HG21 1 1
12 24439 1 1 91 ILE HG22 H 211.307 3.176 2.646 1.00 . A A . 91 ILE HG22 1 1
12 24440 1 1 91 ILE HG23 H 212.437 2.304 1.610 1.00 . A A . 91 ILE HG23 1 1
12 24441 1 1 91 ILE N N 215.135 3.488 4.300 1.00 . A A . 91 ILE N 1 1
12 24442 1 1 91 ILE O O 215.697 2.511 1.619 1.00 . A A . 91 ILE O 1 1
12 24443 1 1 92 ALA C C 214.223 -0.961 0.582 1.00 . A A . 92 ALA C 1 1
12 24444 1 1 92 ALA CA C 215.221 -0.195 1.445 1.00 . A A . 92 ALA CA 1 1
12 24445 1 1 92 ALA CB C 216.098 -1.172 2.213 1.00 . A A . 92 ALA CB 1 1
12 24446 1 1 92 ALA H H 213.910 0.378 3.012 1.00 . A A . 92 ALA H 1 1
12 24447 1 1 92 ALA HA H 215.863 0.395 0.801 1.00 . A A . 92 ALA HA 1 1
12 24448 1 1 92 ALA HB1 H 215.494 -1.992 2.573 1.00 . A A . 92 ALA HB1 1 1
12 24449 1 1 92 ALA HB2 H 216.554 -0.665 3.051 1.00 . A A . 92 ALA HB2 1 1
12 24450 1 1 92 ALA HB3 H 216.869 -1.553 1.560 1.00 . A A . 92 ALA HB3 1 1
12 24451 1 1 92 ALA N N 214.569 0.721 2.373 1.00 . A A . 92 ALA N 1 1
12 24452 1 1 92 ALA O O 213.113 -1.272 1.014 1.00 . A A . 92 ALA O 1 1
12 24453 1 1 93 GLN C C 213.534 -3.417 -1.137 1.00 . A A . 93 GLN C 1 1
12 24454 1 1 93 GLN CA C 213.814 -1.988 -1.601 1.00 . A A . 93 GLN CA 1 1
12 24455 1 1 93 GLN CB C 214.526 -2.028 -2.951 1.00 . A A . 93 GLN CB 1 1
12 24456 1 1 93 GLN CD C 213.408 -0.598 -4.702 1.00 . A A . 93 GLN CD 1 1
12 24457 1 1 93 GLN CG C 213.588 -1.996 -4.143 1.00 . A A . 93 GLN CG 1 1
12 24458 1 1 93 GLN H H 215.538 -0.970 -0.923 1.00 . A A . 93 GLN H 1 1
12 24459 1 1 93 GLN HA H 212.878 -1.461 -1.709 1.00 . A A . 93 GLN HA 1 1
12 24460 1 1 93 GLN HB2 H 215.188 -1.180 -3.017 1.00 . A A . 93 GLN HB2 1 1
12 24461 1 1 93 GLN HB3 H 215.112 -2.934 -3.008 1.00 . A A . 93 GLN HB3 1 1
12 24462 1 1 93 GLN HE21 H 215.366 -0.260 -4.569 1.00 . A A . 93 GLN HE21 1 1
12 24463 1 1 93 GLN HE22 H 214.420 1.045 -5.187 1.00 . A A . 93 GLN HE22 1 1
12 24464 1 1 93 GLN HG2 H 213.993 -2.630 -4.918 1.00 . A A . 93 GLN HG2 1 1
12 24465 1 1 93 GLN HG3 H 212.625 -2.374 -3.835 1.00 . A A . 93 GLN HG3 1 1
12 24466 1 1 93 GLN N N 214.642 -1.258 -0.644 1.00 . A A . 93 GLN N 1 1
12 24467 1 1 93 GLN NE2 N 214.510 0.136 -4.834 1.00 . A A . 93 GLN NE2 1 1
12 24468 1 1 93 GLN O O 214.347 -4.028 -0.443 1.00 . A A . 93 GLN O 1 1
12 24469 1 1 93 GLN OE1 O 212.292 -0.183 -5.015 1.00 . A A . 93 GLN OE1 1 1
12 24470 1 1 94 LEU C C 212.935 -6.342 -1.776 1.00 . A A . 94 LEU C 1 1
12 24471 1 1 94 LEU CA C 211.986 -5.302 -1.166 1.00 . A A . 94 LEU CA 1 1
12 24472 1 1 94 LEU CB C 210.528 -5.589 -1.585 1.00 . A A . 94 LEU CB 1 1
12 24473 1 1 94 LEU CD1 C 208.887 -6.382 -3.325 1.00 . A A . 94 LEU CD1 1 1
12 24474 1 1 94 LEU CD2 C 210.428 -4.494 -3.864 1.00 . A A . 94 LEU CD2 1 1
12 24475 1 1 94 LEU CG C 210.272 -5.798 -3.089 1.00 . A A . 94 LEU CG 1 1
12 24476 1 1 94 LEU H H 211.775 -3.400 -2.081 1.00 . A A . 94 LEU H 1 1
12 24477 1 1 94 LEU HA H 212.053 -5.375 -0.091 1.00 . A A . 94 LEU HA 1 1
12 24478 1 1 94 LEU HB2 H 210.204 -6.479 -1.067 1.00 . A A . 94 LEU HB2 1 1
12 24479 1 1 94 LEU HB3 H 209.916 -4.765 -1.252 1.00 . A A . 94 LEU HB3 1 1
12 24480 1 1 94 LEU HD11 H 208.306 -6.312 -2.419 1.00 . A A . 94 LEU HD11 1 1
12 24481 1 1 94 LEU HD12 H 208.979 -7.416 -3.616 1.00 . A A . 94 LEU HD12 1 1
12 24482 1 1 94 LEU HD13 H 208.394 -5.831 -4.114 1.00 . A A . 94 LEU HD13 1 1
12 24483 1 1 94 LEU HD21 H 210.221 -4.673 -4.905 1.00 . A A . 94 LEU HD21 1 1
12 24484 1 1 94 LEU HD22 H 211.436 -4.122 -3.758 1.00 . A A . 94 LEU HD22 1 1
12 24485 1 1 94 LEU HD23 H 209.732 -3.762 -3.485 1.00 . A A . 94 LEU HD23 1 1
12 24486 1 1 94 LEU HG H 210.987 -6.505 -3.475 1.00 . A A . 94 LEU HG 1 1
12 24487 1 1 94 LEU N N 212.376 -3.943 -1.533 1.00 . A A . 94 LEU N 1 1
12 24488 1 1 94 LEU O O 213.507 -7.162 -1.057 1.00 . A A . 94 LEU O 1 1
12 24489 1 1 95 SER C C 215.405 -6.951 -3.678 1.00 . A A . 95 SER C 1 1
12 24490 1 1 95 SER CA C 213.922 -7.291 -3.796 1.00 . A A . 95 SER CA 1 1
12 24491 1 1 95 SER CB C 213.528 -7.366 -5.272 1.00 . A A . 95 SER CB 1 1
12 24492 1 1 95 SER H H 212.564 -5.680 -3.625 1.00 . A A . 95 SER H 1 1
12 24493 1 1 95 SER HA H 213.756 -8.257 -3.346 1.00 . A A . 95 SER HA 1 1
12 24494 1 1 95 SER HB2 H 212.513 -7.017 -5.390 1.00 . A A . 95 SER HB2 1 1
12 24495 1 1 95 SER HB3 H 214.193 -6.743 -5.853 1.00 . A A . 95 SER HB3 1 1
12 24496 1 1 95 SER HG H 213.702 -8.685 -6.711 1.00 . A A . 95 SER HG 1 1
12 24497 1 1 95 SER N N 213.074 -6.327 -3.100 1.00 . A A . 95 SER N 1 1
12 24498 1 1 95 SER O O 216.254 -7.684 -4.186 1.00 . A A . 95 SER O 1 1
12 24499 1 1 95 SER OG O 213.610 -8.696 -5.755 1.00 . A A . 95 SER OG 1 1
12 24500 1 1 96 ASP C C 217.324 -4.777 -1.501 1.00 . A A . 96 ASP C 1 1
12 24501 1 1 96 ASP CA C 217.106 -5.440 -2.854 1.00 . A A . 96 ASP CA 1 1
12 24502 1 1 96 ASP CB C 217.515 -4.494 -3.984 1.00 . A A . 96 ASP CB 1 1
12 24503 1 1 96 ASP CG C 219.009 -4.235 -4.010 1.00 . A A . 96 ASP CG 1 1
12 24504 1 1 96 ASP H H 215.014 -5.292 -2.630 1.00 . A A . 96 ASP H 1 1
12 24505 1 1 96 ASP HA H 217.717 -6.329 -2.906 1.00 . A A . 96 ASP HA 1 1
12 24506 1 1 96 ASP HB2 H 217.229 -4.929 -4.929 1.00 . A A . 96 ASP HB2 1 1
12 24507 1 1 96 ASP HB3 H 217.004 -3.551 -3.858 1.00 . A A . 96 ASP HB3 1 1
12 24508 1 1 96 ASP N N 215.721 -5.846 -3.016 1.00 . A A . 96 ASP N 1 1
12 24509 1 1 96 ASP O O 217.176 -3.565 -1.355 1.00 . A A . 96 ASP O 1 1
12 24510 1 1 96 ASP OD1 O 219.663 -4.427 -2.963 1.00 . A A . 96 ASP OD1 1 1
12 24511 1 1 96 ASP OD2 O 219.524 -3.840 -5.076 1.00 . A A . 96 ASP OD2 1 1
12 24512 1 1 97 ARG C C 219.270 -4.331 0.875 1.00 . A A . 97 ARG C 1 1
12 24513 1 1 97 ARG CA C 217.938 -5.076 0.827 1.00 . A A . 97 ARG CA 1 1
12 24514 1 1 97 ARG CB C 217.945 -6.228 1.833 1.00 . A A . 97 ARG CB 1 1
12 24515 1 1 97 ARG CD C 216.090 -6.224 3.535 1.00 . A A . 97 ARG CD 1 1
12 24516 1 1 97 ARG CG C 216.556 -6.739 2.182 1.00 . A A . 97 ARG CG 1 1
12 24517 1 1 97 ARG CZ C 217.909 -6.013 5.195 1.00 . A A . 97 ARG CZ 1 1
12 24518 1 1 97 ARG H H 217.794 -6.538 -0.689 1.00 . A A . 97 ARG H 1 1
12 24519 1 1 97 ARG HA H 217.144 -4.390 1.080 1.00 . A A . 97 ARG HA 1 1
12 24520 1 1 97 ARG HB2 H 218.513 -7.048 1.420 1.00 . A A . 97 ARG HB2 1 1
12 24521 1 1 97 ARG HB3 H 218.421 -5.894 2.740 1.00 . A A . 97 ARG HB3 1 1
12 24522 1 1 97 ARG HD2 H 216.118 -5.146 3.526 1.00 . A A . 97 ARG HD2 1 1
12 24523 1 1 97 ARG HD3 H 215.074 -6.553 3.698 1.00 . A A . 97 ARG HD3 1 1
12 24524 1 1 97 ARG HE H 216.746 -7.618 4.964 1.00 . A A . 97 ARG HE 1 1
12 24525 1 1 97 ARG HG2 H 215.861 -6.408 1.425 1.00 . A A . 97 ARG HG2 1 1
12 24526 1 1 97 ARG HG3 H 216.577 -7.819 2.206 1.00 . A A . 97 ARG HG3 1 1
12 24527 1 1 97 ARG HH11 H 217.681 -4.383 4.017 1.00 . A A . 97 ARG HH11 1 1
12 24528 1 1 97 ARG HH12 H 218.936 -4.272 5.202 1.00 . A A . 97 ARG HH12 1 1
12 24529 1 1 97 ARG HH21 H 218.398 -7.462 6.515 1.00 . A A . 97 ARG HH21 1 1
12 24530 1 1 97 ARG HH22 H 219.345 -6.016 6.616 1.00 . A A . 97 ARG HH22 1 1
12 24531 1 1 97 ARG N N 217.685 -5.582 -0.512 1.00 . A A . 97 ARG N 1 1
12 24532 1 1 97 ARG NE N 216.927 -6.715 4.629 1.00 . A A . 97 ARG NE 1 1
12 24533 1 1 97 ARG NH1 N 218.198 -4.789 4.769 1.00 . A A . 97 ARG NH1 1 1
12 24534 1 1 97 ARG NH2 N 218.608 -6.540 6.191 1.00 . A A . 97 ARG NH2 1 1
12 24535 1 1 97 ARG O O 219.559 -3.617 1.836 1.00 . A A . 97 ARG O 1 1
12 24536 1 1 98 ASP C C 221.277 -2.457 -0.866 1.00 . A A . 98 ASP C 1 1
12 24537 1 1 98 ASP CA C 221.384 -3.851 -0.247 1.00 . A A . 98 ASP CA 1 1
12 24538 1 1 98 ASP CB C 222.356 -4.707 -1.061 1.00 . A A . 98 ASP CB 1 1
12 24539 1 1 98 ASP CG C 223.189 -5.625 -0.187 1.00 . A A . 98 ASP CG 1 1
12 24540 1 1 98 ASP H H 219.798 -5.090 -0.904 1.00 . A A . 98 ASP H 1 1
12 24541 1 1 98 ASP HA H 221.764 -3.754 0.759 1.00 . A A . 98 ASP HA 1 1
12 24542 1 1 98 ASP HB2 H 221.796 -5.315 -1.756 1.00 . A A . 98 ASP HB2 1 1
12 24543 1 1 98 ASP HB3 H 223.024 -4.060 -1.611 1.00 . A A . 98 ASP HB3 1 1
12 24544 1 1 98 ASP N N 220.081 -4.504 -0.170 1.00 . A A . 98 ASP N 1 1
12 24545 1 1 98 ASP O O 222.290 -1.820 -1.160 1.00 . A A . 98 ASP O 1 1
12 24546 1 1 98 ASP OD1 O 222.664 -6.105 0.839 1.00 . A A . 98 ASP OD1 1 1
12 24547 1 1 98 ASP OD2 O 224.367 -5.862 -0.529 1.00 . A A . 98 ASP OD2 1 1
12 24548 1 1 99 ILE C C 218.796 0.093 -0.760 1.00 . A A . 99 ILE C 1 1
12 24549 1 1 99 ILE CA C 219.818 -0.656 -1.604 1.00 . A A . 99 ILE CA 1 1
12 24550 1 1 99 ILE CB C 219.332 -0.731 -3.065 1.00 . A A . 99 ILE CB 1 1
12 24551 1 1 99 ILE CD1 C 219.562 0.660 -5.181 1.00 . A A . 99 ILE CD1 1 1
12 24552 1 1 99 ILE CG1 C 219.314 0.661 -3.688 1.00 . A A . 99 ILE CG1 1 1
12 24553 1 1 99 ILE CG2 C 217.954 -1.363 -3.140 1.00 . A A . 99 ILE CG2 1 1
12 24554 1 1 99 ILE H H 219.278 -2.517 -0.769 1.00 . A A . 99 ILE H 1 1
12 24555 1 1 99 ILE HA H 220.755 -0.116 -1.581 1.00 . A A . 99 ILE HA 1 1
12 24556 1 1 99 ILE HB H 220.018 -1.355 -3.617 1.00 . A A . 99 ILE HB 1 1
12 24557 1 1 99 ILE HD11 H 218.990 1.450 -5.642 1.00 . A A . 99 ILE HD11 1 1
12 24558 1 1 99 ILE HD12 H 219.262 -0.291 -5.595 1.00 . A A . 99 ILE HD12 1 1
12 24559 1 1 99 ILE HD13 H 220.613 0.819 -5.370 1.00 . A A . 99 ILE HD13 1 1
12 24560 1 1 99 ILE HG12 H 218.350 1.110 -3.511 1.00 . A A . 99 ILE HG12 1 1
12 24561 1 1 99 ILE HG13 H 220.076 1.264 -3.223 1.00 . A A . 99 ILE HG13 1 1
12 24562 1 1 99 ILE HG21 H 218.006 -2.371 -2.770 1.00 . A A . 99 ILE HG21 1 1
12 24563 1 1 99 ILE HG22 H 217.616 -1.371 -4.165 1.00 . A A . 99 ILE HG22 1 1
12 24564 1 1 99 ILE HG23 H 217.263 -0.793 -2.537 1.00 . A A . 99 ILE HG23 1 1
12 24565 1 1 99 ILE N N 220.049 -1.978 -1.043 1.00 . A A . 99 ILE N 1 1
12 24566 1 1 99 ILE O O 217.817 -0.494 -0.300 1.00 . A A . 99 ILE O 1 1
12 24567 1 1 100 VAL C C 218.099 3.646 -0.225 1.00 . A A . 100 VAL C 1 1
12 24568 1 1 100 VAL CA C 218.117 2.197 0.239 1.00 . A A . 100 VAL CA 1 1
12 24569 1 1 100 VAL CB C 218.503 2.171 1.730 1.00 . A A . 100 VAL CB 1 1
12 24570 1 1 100 VAL CG1 C 218.546 0.747 2.258 1.00 . A A . 100 VAL CG1 1 1
12 24571 1 1 100 VAL CG2 C 219.840 2.865 1.952 1.00 . A A . 100 VAL CG2 1 1
12 24572 1 1 100 VAL H H 219.816 1.798 -0.963 1.00 . A A . 100 VAL H 1 1
12 24573 1 1 100 VAL HA H 217.125 1.783 0.139 1.00 . A A . 100 VAL HA 1 1
12 24574 1 1 100 VAL HB H 217.749 2.711 2.278 1.00 . A A . 100 VAL HB 1 1
12 24575 1 1 100 VAL HG11 H 218.106 0.716 3.244 1.00 . A A . 100 VAL HG11 1 1
12 24576 1 1 100 VAL HG12 H 219.571 0.413 2.311 1.00 . A A . 100 VAL HG12 1 1
12 24577 1 1 100 VAL HG13 H 217.992 0.104 1.598 1.00 . A A . 100 VAL HG13 1 1
12 24578 1 1 100 VAL HG21 H 220.430 2.804 1.049 1.00 . A A . 100 VAL HG21 1 1
12 24579 1 1 100 VAL HG22 H 220.367 2.381 2.761 1.00 . A A . 100 VAL HG22 1 1
12 24580 1 1 100 VAL HG23 H 219.670 3.902 2.201 1.00 . A A . 100 VAL HG23 1 1
12 24581 1 1 100 VAL N N 219.025 1.384 -0.559 1.00 . A A . 100 VAL N 1 1
12 24582 1 1 100 VAL O O 219.141 4.217 -0.548 1.00 . A A . 100 VAL O 1 1
12 24583 1 1 101 LEU C C 217.783 6.527 -0.048 1.00 . A A . 101 LEU C 1 1
12 24584 1 1 101 LEU CA C 216.759 5.624 -0.691 1.00 . A A . 101 LEU CA 1 1
12 24585 1 1 101 LEU CB C 215.360 6.145 -0.391 1.00 . A A . 101 LEU CB 1 1
12 24586 1 1 101 LEU CD1 C 212.907 5.641 -0.331 1.00 . A A . 101 LEU CD1 1 1
12 24587 1 1 101 LEU CD2 C 214.131 5.655 -2.511 1.00 . A A . 101 LEU CD2 1 1
12 24588 1 1 101 LEU CG C 214.228 5.349 -1.025 1.00 . A A . 101 LEU CG 1 1
12 24589 1 1 101 LEU H H 216.108 3.727 -0.006 1.00 . A A . 101 LEU H 1 1
12 24590 1 1 101 LEU HA H 216.924 5.657 -1.753 1.00 . A A . 101 LEU HA 1 1
12 24591 1 1 101 LEU HB2 H 215.225 6.148 0.677 1.00 . A A . 101 LEU HB2 1 1
12 24592 1 1 101 LEU HB3 H 215.295 7.157 -0.743 1.00 . A A . 101 LEU HB3 1 1
12 24593 1 1 101 LEU HD11 H 212.517 6.584 -0.682 1.00 . A A . 101 LEU HD11 1 1
12 24594 1 1 101 LEU HD12 H 213.064 5.692 0.736 1.00 . A A . 101 LEU HD12 1 1
12 24595 1 1 101 LEU HD13 H 212.202 4.854 -0.554 1.00 . A A . 101 LEU HD13 1 1
12 24596 1 1 101 LEU HD21 H 214.073 6.724 -2.655 1.00 . A A . 101 LEU HD21 1 1
12 24597 1 1 101 LEU HD22 H 213.246 5.189 -2.918 1.00 . A A . 101 LEU HD22 1 1
12 24598 1 1 101 LEU HD23 H 215.005 5.272 -3.016 1.00 . A A . 101 LEU HD23 1 1
12 24599 1 1 101 LEU HG H 214.443 4.301 -0.915 1.00 . A A . 101 LEU HG 1 1
12 24600 1 1 101 LEU N N 216.908 4.237 -0.261 1.00 . A A . 101 LEU N 1 1
12 24601 1 1 101 LEU O O 218.338 6.227 1.009 1.00 . A A . 101 LEU O 1 1
12 24602 1 1 102 ASP C C 218.780 9.942 -0.904 1.00 . A A . 102 ASP C 1 1
12 24603 1 1 102 ASP CA C 219.044 8.570 -0.297 1.00 . A A . 102 ASP CA 1 1
12 24604 1 1 102 ASP CB C 220.408 8.051 -0.725 1.00 . A A . 102 ASP CB 1 1
12 24605 1 1 102 ASP CG C 221.545 8.977 -0.342 1.00 . A A . 102 ASP CG 1 1
12 24606 1 1 102 ASP H H 217.600 7.761 -1.591 1.00 . A A . 102 ASP H 1 1
12 24607 1 1 102 ASP HA H 219.007 8.637 0.778 1.00 . A A . 102 ASP HA 1 1
12 24608 1 1 102 ASP HB2 H 220.572 7.088 -0.266 1.00 . A A . 102 ASP HB2 1 1
12 24609 1 1 102 ASP HB3 H 220.407 7.930 -1.797 1.00 . A A . 102 ASP HB3 1 1
12 24610 1 1 102 ASP N N 218.053 7.616 -0.736 1.00 . A A . 102 ASP N 1 1
12 24611 1 1 102 ASP O O 217.985 10.076 -1.833 1.00 . A A . 102 ASP O 1 1
12 24612 1 1 102 ASP OD1 O 221.808 9.939 -1.095 1.00 . A A . 102 ASP OD1 1 1
12 24613 1 1 102 ASP OD2 O 222.173 8.742 0.709 1.00 . A A . 102 ASP OD2 1 1
12 24614 1 1 103 ILE C C 220.294 12.571 -2.022 1.00 . A A . 103 ILE C 1 1
12 24615 1 1 103 ILE CA C 219.308 12.311 -0.892 1.00 . A A . 103 ILE CA 1 1
12 24616 1 1 103 ILE CB C 219.519 13.362 0.215 1.00 . A A . 103 ILE CB 1 1
12 24617 1 1 103 ILE CD1 C 219.275 12.169 2.451 1.00 . A A . 103 ILE CD1 1 1
12 24618 1 1 103 ILE CG1 C 218.621 13.057 1.416 1.00 . A A . 103 ILE CG1 1 1
12 24619 1 1 103 ILE CG2 C 219.241 14.760 -0.320 1.00 . A A . 103 ILE CG2 1 1
12 24620 1 1 103 ILE H H 220.094 10.779 0.343 1.00 . A A . 103 ILE H 1 1
12 24621 1 1 103 ILE HA H 218.303 12.414 -1.272 1.00 . A A . 103 ILE HA 1 1
12 24622 1 1 103 ILE HB H 220.552 13.321 0.527 1.00 . A A . 103 ILE HB 1 1
12 24623 1 1 103 ILE HD11 H 220.338 12.361 2.471 1.00 . A A . 103 ILE HD11 1 1
12 24624 1 1 103 ILE HD12 H 219.102 11.133 2.197 1.00 . A A . 103 ILE HD12 1 1
12 24625 1 1 103 ILE HD13 H 218.853 12.377 3.422 1.00 . A A . 103 ILE HD13 1 1
12 24626 1 1 103 ILE HG12 H 218.351 13.984 1.899 1.00 . A A . 103 ILE HG12 1 1
12 24627 1 1 103 ILE HG13 H 217.725 12.562 1.070 1.00 . A A . 103 ILE HG13 1 1
12 24628 1 1 103 ILE HG21 H 219.294 14.751 -1.399 1.00 . A A . 103 ILE HG21 1 1
12 24629 1 1 103 ILE HG22 H 219.977 15.447 0.070 1.00 . A A . 103 ILE HG22 1 1
12 24630 1 1 103 ILE HG23 H 218.255 15.074 -0.010 1.00 . A A . 103 ILE HG23 1 1
12 24631 1 1 103 ILE N N 219.462 10.954 -0.385 1.00 . A A . 103 ILE N 1 1
12 24632 1 1 103 ILE O O 221.502 12.407 -1.849 1.00 . A A . 103 ILE O 1 1
12 24633 1 1 104 ILE C C 221.508 14.473 -4.100 1.00 . A A . 104 ILE C 1 1
12 24634 1 1 104 ILE CA C 220.637 13.241 -4.331 1.00 . A A . 104 ILE CA 1 1
12 24635 1 1 104 ILE CB C 219.811 13.442 -5.617 1.00 . A A . 104 ILE CB 1 1
12 24636 1 1 104 ILE CD1 C 220.166 12.938 -8.087 1.00 . A A . 104 ILE CD1 1 1
12 24637 1 1 104 ILE CG1 C 220.735 13.560 -6.831 1.00 . A A . 104 ILE CG1 1 1
12 24638 1 1 104 ILE CG2 C 218.925 14.675 -5.497 1.00 . A A . 104 ILE CG2 1 1
12 24639 1 1 104 ILE H H 218.809 13.088 -3.278 1.00 . A A . 104 ILE H 1 1
12 24640 1 1 104 ILE HA H 221.279 12.384 -4.474 1.00 . A A . 104 ILE HA 1 1
12 24641 1 1 104 ILE HB H 219.172 12.582 -5.744 1.00 . A A . 104 ILE HB 1 1
12 24642 1 1 104 ILE HD11 H 219.367 13.559 -8.466 1.00 . A A . 104 ILE HD11 1 1
12 24643 1 1 104 ILE HD12 H 219.780 11.956 -7.859 1.00 . A A . 104 ILE HD12 1 1
12 24644 1 1 104 ILE HD13 H 220.943 12.856 -8.832 1.00 . A A . 104 ILE HD13 1 1
12 24645 1 1 104 ILE HG12 H 220.921 14.604 -7.034 1.00 . A A . 104 ILE HG12 1 1
12 24646 1 1 104 ILE HG13 H 221.672 13.069 -6.611 1.00 . A A . 104 ILE HG13 1 1
12 24647 1 1 104 ILE HG21 H 218.706 14.861 -4.456 1.00 . A A . 104 ILE HG21 1 1
12 24648 1 1 104 ILE HG22 H 218.003 14.509 -6.035 1.00 . A A . 104 ILE HG22 1 1
12 24649 1 1 104 ILE HG23 H 219.437 15.528 -5.916 1.00 . A A . 104 ILE HG23 1 1
12 24650 1 1 104 ILE N N 219.781 12.971 -3.182 1.00 . A A . 104 ILE N 1 1
12 24651 1 1 104 ILE O O 221.081 15.441 -3.472 1.00 . A A . 104 ILE O 1 1
12 24652 1 1 105 LYS C C 224.189 15.680 -3.051 1.00 . A A . 105 LYS C 1 1
12 24653 1 1 105 LYS CA C 223.680 15.530 -4.487 1.00 . A A . 105 LYS CA 1 1
12 24654 1 1 105 LYS CB C 223.042 16.843 -4.955 1.00 . A A . 105 LYS CB 1 1
12 24655 1 1 105 LYS CD C 222.548 18.198 -7.012 1.00 . A A . 105 LYS CD 1 1
12 24656 1 1 105 LYS CE C 223.205 19.084 -8.058 1.00 . A A . 105 LYS CE 1 1
12 24657 1 1 105 LYS CG C 223.571 17.333 -6.293 1.00 . A A . 105 LYS CG 1 1
12 24658 1 1 105 LYS H H 223.005 13.621 -5.111 1.00 . A A . 105 LYS H 1 1
12 24659 1 1 105 LYS HA H 224.523 15.311 -5.125 1.00 . A A . 105 LYS HA 1 1
12 24660 1 1 105 LYS HB2 H 221.975 16.700 -5.047 1.00 . A A . 105 LYS HB2 1 1
12 24661 1 1 105 LYS HB3 H 223.231 17.608 -4.216 1.00 . A A . 105 LYS HB3 1 1
12 24662 1 1 105 LYS HD2 H 221.827 17.558 -7.498 1.00 . A A . 105 LYS HD2 1 1
12 24663 1 1 105 LYS HD3 H 222.047 18.823 -6.287 1.00 . A A . 105 LYS HD3 1 1
12 24664 1 1 105 LYS HE2 H 224.254 19.181 -7.823 1.00 . A A . 105 LYS HE2 1 1
12 24665 1 1 105 LYS HE3 H 223.096 18.617 -9.026 1.00 . A A . 105 LYS HE3 1 1
12 24666 1 1 105 LYS HG2 H 224.465 17.914 -6.125 1.00 . A A . 105 LYS HG2 1 1
12 24667 1 1 105 LYS HG3 H 223.805 16.478 -6.911 1.00 . A A . 105 LYS HG3 1 1
12 24668 1 1 105 LYS HZ1 H 221.627 20.409 -7.716 1.00 . A A . 105 LYS HZ1 1 1
12 24669 1 1 105 LYS HZ2 H 222.550 20.782 -9.084 1.00 . A A . 105 LYS HZ2 1 1
12 24670 1 1 105 LYS HZ3 H 223.158 21.107 -7.540 1.00 . A A . 105 LYS HZ3 1 1
12 24671 1 1 105 LYS N N 222.732 14.424 -4.620 1.00 . A A . 105 LYS N 1 1
12 24672 1 1 105 LYS NZ N 222.592 20.440 -8.103 1.00 . A A . 105 LYS NZ 1 1
12 24673 1 1 105 LYS O O 225.011 16.554 -2.772 1.00 . A A . 105 LYS O 1 1
12 24674 1 1 106 SER C C 224.208 16.314 -0.230 1.00 . A A . 106 SER C 1 1
12 24675 1 1 106 SER CA C 224.125 14.876 -0.740 1.00 . A A . 106 SER CA 1 1
12 24676 1 1 106 SER CB C 225.478 14.184 -0.568 1.00 . A A . 106 SER CB 1 1
12 24677 1 1 106 SER H H 223.061 14.149 -2.417 1.00 . A A . 106 SER H 1 1
12 24678 1 1 106 SER HA H 223.386 14.345 -0.159 1.00 . A A . 106 SER HA 1 1
12 24679 1 1 106 SER HB2 H 226.265 14.855 -0.878 1.00 . A A . 106 SER HB2 1 1
12 24680 1 1 106 SER HB3 H 225.616 13.922 0.471 1.00 . A A . 106 SER HB3 1 1
12 24681 1 1 106 SER HG H 226.471 12.779 -1.504 1.00 . A A . 106 SER HG 1 1
12 24682 1 1 106 SER N N 223.708 14.828 -2.142 1.00 . A A . 106 SER N 1 1
12 24683 1 1 106 SER O O 225.033 16.631 0.628 1.00 . A A . 106 SER O 1 1
12 24684 1 1 106 SER OG O 225.551 13.005 -1.350 1.00 . A A . 106 SER OG 1 1
12 24685 1 1 107 ASP C C 222.174 18.872 0.576 1.00 . A A . 107 ASP C 1 1
12 24686 1 1 107 ASP CA C 223.337 18.583 -0.368 1.00 . A A . 107 ASP CA 1 1
12 24687 1 1 107 ASP CB C 223.242 19.483 -1.601 1.00 . A A . 107 ASP CB 1 1
12 24688 1 1 107 ASP CG C 223.724 20.893 -1.327 1.00 . A A . 107 ASP CG 1 1
12 24689 1 1 107 ASP H H 222.722 16.869 -1.448 1.00 . A A . 107 ASP H 1 1
12 24690 1 1 107 ASP HA H 224.262 18.791 0.147 1.00 . A A . 107 ASP HA 1 1
12 24691 1 1 107 ASP HB2 H 223.846 19.064 -2.392 1.00 . A A . 107 ASP HB2 1 1
12 24692 1 1 107 ASP HB3 H 222.213 19.530 -1.926 1.00 . A A . 107 ASP HB3 1 1
12 24693 1 1 107 ASP N N 223.353 17.180 -0.766 1.00 . A A . 107 ASP N 1 1
12 24694 1 1 107 ASP O O 221.222 18.096 0.661 1.00 . A A . 107 ASP O 1 1
12 24695 1 1 107 ASP OD1 O 224.778 21.044 -0.674 1.00 . A A . 107 ASP OD1 1 1
12 24696 1 1 107 ASP OD2 O 223.048 21.848 -1.764 1.00 . A A . 107 ASP OD2 1 1
12 24697 1 1 108 LYS C C 220.049 21.066 1.499 1.00 . A A . 108 LYS C 1 1
12 24698 1 1 108 LYS CA C 221.218 20.395 2.221 1.00 . A A . 108 LYS CA 1 1
12 24699 1 1 108 LYS CB C 221.795 21.343 3.275 1.00 . A A . 108 LYS CB 1 1
12 24700 1 1 108 LYS CD C 222.752 21.405 5.599 1.00 . A A . 108 LYS CD 1 1
12 24701 1 1 108 LYS CE C 222.175 22.435 6.556 1.00 . A A . 108 LYS CE 1 1
12 24702 1 1 108 LYS CG C 221.678 20.817 4.696 1.00 . A A . 108 LYS CG 1 1
12 24703 1 1 108 LYS H H 223.045 20.571 1.165 1.00 . A A . 108 LYS H 1 1
12 24704 1 1 108 LYS HA H 220.857 19.504 2.713 1.00 . A A . 108 LYS HA 1 1
12 24705 1 1 108 LYS HB2 H 222.841 21.506 3.060 1.00 . A A . 108 LYS HB2 1 1
12 24706 1 1 108 LYS HB3 H 221.274 22.288 3.219 1.00 . A A . 108 LYS HB3 1 1
12 24707 1 1 108 LYS HD2 H 223.201 20.608 6.173 1.00 . A A . 108 LYS HD2 1 1
12 24708 1 1 108 LYS HD3 H 223.506 21.878 4.986 1.00 . A A . 108 LYS HD3 1 1
12 24709 1 1 108 LYS HE2 H 222.904 23.218 6.705 1.00 . A A . 108 LYS HE2 1 1
12 24710 1 1 108 LYS HE3 H 221.282 22.855 6.117 1.00 . A A . 108 LYS HE3 1 1
12 24711 1 1 108 LYS HG2 H 220.708 21.081 5.088 1.00 . A A . 108 LYS HG2 1 1
12 24712 1 1 108 LYS HG3 H 221.782 19.742 4.681 1.00 . A A . 108 LYS HG3 1 1
12 24713 1 1 108 LYS HZ1 H 221.531 20.849 7.752 1.00 . A A . 108 LYS HZ1 1 1
12 24714 1 1 108 LYS HZ2 H 221.057 22.370 8.319 1.00 . A A . 108 LYS HZ2 1 1
12 24715 1 1 108 LYS HZ3 H 222.658 21.861 8.505 1.00 . A A . 108 LYS HZ3 1 1
12 24716 1 1 108 LYS N N 222.260 19.995 1.282 1.00 . A A . 108 LYS N 1 1
12 24717 1 1 108 LYS NZ N 221.831 21.837 7.875 1.00 . A A . 108 LYS NZ 1 1
12 24718 1 1 108 LYS O O 218.971 21.235 2.070 1.00 . A A . 108 LYS O 1 1
12 24719 1 1 109 GLU C C 217.911 21.349 -0.472 1.00 . A A . 109 GLU C 1 1
12 24720 1 1 109 GLU CA C 219.236 22.105 -0.555 1.00 . A A . 109 GLU CA 1 1
12 24721 1 1 109 GLU CB C 219.683 22.212 -2.014 1.00 . A A . 109 GLU CB 1 1
12 24722 1 1 109 GLU CD C 221.209 23.420 -3.625 1.00 . A A . 109 GLU CD 1 1
12 24723 1 1 109 GLU CG C 220.429 23.499 -2.327 1.00 . A A . 109 GLU CG 1 1
12 24724 1 1 109 GLU H H 221.150 21.288 -0.154 1.00 . A A . 109 GLU H 1 1
12 24725 1 1 109 GLU HA H 219.094 23.099 -0.159 1.00 . A A . 109 GLU HA 1 1
12 24726 1 1 109 GLU HB2 H 220.333 21.380 -2.242 1.00 . A A . 109 GLU HB2 1 1
12 24727 1 1 109 GLU HB3 H 218.812 22.163 -2.651 1.00 . A A . 109 GLU HB3 1 1
12 24728 1 1 109 GLU HG2 H 219.715 24.305 -2.404 1.00 . A A . 109 GLU HG2 1 1
12 24729 1 1 109 GLU HG3 H 221.119 23.705 -1.522 1.00 . A A . 109 GLU HG3 1 1
12 24730 1 1 109 GLU N N 220.270 21.449 0.243 1.00 . A A . 109 GLU N 1 1
12 24731 1 1 109 GLU O O 217.872 20.127 -0.610 1.00 . A A . 109 GLU O 1 1
12 24732 1 1 109 GLU OE1 O 221.675 22.313 -3.971 1.00 . A A . 109 GLU OE1 1 1
12 24733 1 1 109 GLU OE2 O 221.354 24.463 -4.295 1.00 . A A . 109 GLU OE2 1 1
12 24734 1 1 110 ALA C C 214.899 21.246 -1.519 1.00 . A A . 110 ALA C 1 1
12 24735 1 1 110 ALA CA C 215.502 21.490 -0.140 1.00 . A A . 110 ALA CA 1 1
12 24736 1 1 110 ALA CB C 214.587 22.381 0.687 1.00 . A A . 110 ALA CB 1 1
12 24737 1 1 110 ALA H H 216.925 23.057 -0.142 1.00 . A A . 110 ALA H 1 1
12 24738 1 1 110 ALA HA H 215.602 20.544 0.371 1.00 . A A . 110 ALA HA 1 1
12 24739 1 1 110 ALA HB1 H 215.185 23.030 1.310 1.00 . A A . 110 ALA HB1 1 1
12 24740 1 1 110 ALA HB2 H 213.954 21.767 1.310 1.00 . A A . 110 ALA HB2 1 1
12 24741 1 1 110 ALA HB3 H 213.974 22.978 0.029 1.00 . A A . 110 ALA HB3 1 1
12 24742 1 1 110 ALA N N 216.829 22.087 -0.244 1.00 . A A . 110 ALA N 1 1
12 24743 1 1 110 ALA O O 215.311 21.856 -2.506 1.00 . A A . 110 ALA O 1 1
12 24744 1 1 111 GLY C C 214.149 19.183 -3.737 1.00 . A A . 111 GLY C 1 1
12 24745 1 1 111 GLY CA C 213.275 20.034 -2.840 1.00 . A A . 111 GLY CA 1 1
12 24746 1 1 111 GLY H H 213.632 19.889 -0.764 1.00 . A A . 111 GLY H 1 1
12 24747 1 1 111 GLY HA2 H 212.357 19.500 -2.640 1.00 . A A . 111 GLY HA2 1 1
12 24748 1 1 111 GLY HA3 H 213.040 20.955 -3.353 1.00 . A A . 111 GLY HA3 1 1
12 24749 1 1 111 GLY N N 213.920 20.347 -1.581 1.00 . A A . 111 GLY N 1 1
12 24750 1 1 111 GLY O O 213.898 19.078 -4.938 1.00 . A A . 111 GLY O 1 1
12 24751 1 1 112 ALA C C 215.523 16.335 -4.102 1.00 . A A . 112 ALA C 1 1
12 24752 1 1 112 ALA CA C 216.092 17.735 -3.918 1.00 . A A . 112 ALA CA 1 1
12 24753 1 1 112 ALA CB C 217.447 17.670 -3.231 1.00 . A A . 112 ALA CB 1 1
12 24754 1 1 112 ALA H H 215.337 18.697 -2.195 1.00 . A A . 112 ALA H 1 1
12 24755 1 1 112 ALA HA H 216.229 18.188 -4.890 1.00 . A A . 112 ALA HA 1 1
12 24756 1 1 112 ALA HB1 H 217.318 17.343 -2.210 1.00 . A A . 112 ALA HB1 1 1
12 24757 1 1 112 ALA HB2 H 217.903 18.649 -3.241 1.00 . A A . 112 ALA HB2 1 1
12 24758 1 1 112 ALA HB3 H 218.083 16.972 -3.755 1.00 . A A . 112 ALA HB3 1 1
12 24759 1 1 112 ALA N N 215.180 18.576 -3.157 1.00 . A A . 112 ALA N 1 1
12 24760 1 1 112 ALA O O 214.987 15.742 -3.163 1.00 . A A . 112 ALA O 1 1
12 24761 1 1 113 HIS C C 215.844 13.423 -4.810 1.00 . A A . 113 HIS C 1 1
12 24762 1 1 113 HIS CA C 215.135 14.488 -5.639 1.00 . A A . 113 HIS CA 1 1
12 24763 1 1 113 HIS CB C 215.317 14.195 -7.129 1.00 . A A . 113 HIS CB 1 1
12 24764 1 1 113 HIS CD2 C 212.913 14.038 -8.093 1.00 . A A . 113 HIS CD2 1 1
12 24765 1 1 113 HIS CE1 C 212.982 15.788 -9.412 1.00 . A A . 113 HIS CE1 1 1
12 24766 1 1 113 HIS CG C 214.142 14.594 -7.967 1.00 . A A . 113 HIS CG 1 1
12 24767 1 1 113 HIS H H 216.066 16.347 -6.024 1.00 . A A . 113 HIS H 1 1
12 24768 1 1 113 HIS HA H 214.082 14.467 -5.404 1.00 . A A . 113 HIS HA 1 1
12 24769 1 1 113 HIS HB2 H 216.180 14.732 -7.492 1.00 . A A . 113 HIS HB2 1 1
12 24770 1 1 113 HIS HB3 H 215.478 13.135 -7.263 1.00 . A A . 113 HIS HB3 1 1
12 24771 1 1 113 HIS HD1 H 214.906 16.301 -8.939 1.00 . A A . 113 HIS HD1 1 1
12 24772 1 1 113 HIS HD2 H 212.552 13.158 -7.578 1.00 . A A . 113 HIS HD2 1 1
12 24773 1 1 113 HIS HE1 H 212.703 16.549 -10.126 1.00 . A A . 113 HIS HE1 1 1
12 24774 1 1 113 HIS HE2 H 211.317 14.598 -9.338 1.00 . A A . 113 HIS HE2 1 1
12 24775 1 1 113 HIS N N 215.638 15.817 -5.320 1.00 . A A . 113 HIS N 1 1
12 24776 1 1 113 HIS ND1 N 214.153 15.688 -8.807 1.00 . A A . 113 HIS ND1 1 1
12 24777 1 1 113 HIS NE2 N 212.214 14.799 -8.996 1.00 . A A . 113 HIS NE2 1 1
12 24778 1 1 113 HIS O O 216.800 13.713 -4.092 1.00 . A A . 113 HIS O 1 1
12 24779 1 1 114 ILE C C 215.911 9.811 -5.015 1.00 . A A . 114 ILE C 1 1
12 24780 1 1 114 ILE CA C 215.935 11.082 -4.178 1.00 . A A . 114 ILE CA 1 1
12 24781 1 1 114 ILE CB C 215.188 10.837 -2.857 1.00 . A A . 114 ILE CB 1 1
12 24782 1 1 114 ILE CD1 C 212.943 11.171 -1.703 1.00 . A A . 114 ILE CD1 1 1
12 24783 1 1 114 ILE CG1 C 213.696 11.147 -3.013 1.00 . A A . 114 ILE CG1 1 1
12 24784 1 1 114 ILE CG2 C 215.803 11.672 -1.740 1.00 . A A . 114 ILE CG2 1 1
12 24785 1 1 114 ILE H H 214.596 12.027 -5.495 1.00 . A A . 114 ILE H 1 1
12 24786 1 1 114 ILE HA H 216.961 11.330 -3.947 1.00 . A A . 114 ILE HA 1 1
12 24787 1 1 114 ILE HB H 215.303 9.800 -2.605 1.00 . A A . 114 ILE HB 1 1
12 24788 1 1 114 ILE HD11 H 213.047 10.215 -1.212 1.00 . A A . 114 ILE HD11 1 1
12 24789 1 1 114 ILE HD12 H 211.899 11.369 -1.892 1.00 . A A . 114 ILE HD12 1 1
12 24790 1 1 114 ILE HD13 H 213.349 11.947 -1.070 1.00 . A A . 114 ILE HD13 1 1
12 24791 1 1 114 ILE HG12 H 213.581 12.114 -3.477 1.00 . A A . 114 ILE HG12 1 1
12 24792 1 1 114 ILE HG13 H 213.245 10.394 -3.643 1.00 . A A . 114 ILE HG13 1 1
12 24793 1 1 114 ILE HG21 H 216.630 12.243 -2.132 1.00 . A A . 114 ILE HG21 1 1
12 24794 1 1 114 ILE HG22 H 216.155 11.019 -0.956 1.00 . A A . 114 ILE HG22 1 1
12 24795 1 1 114 ILE HG23 H 215.060 12.346 -1.340 1.00 . A A . 114 ILE HG23 1 1
12 24796 1 1 114 ILE N N 215.362 12.192 -4.913 1.00 . A A . 114 ILE N 1 1
12 24797 1 1 114 ILE O O 215.172 9.719 -6.001 1.00 . A A . 114 ILE O 1 1
12 24798 1 1 115 CYS C C 217.303 6.493 -4.396 1.00 . A A . 115 CYS C 1 1
12 24799 1 1 115 CYS CA C 216.810 7.575 -5.342 1.00 . A A . 115 CYS CA 1 1
12 24800 1 1 115 CYS CB C 217.761 7.703 -6.535 1.00 . A A . 115 CYS CB 1 1
12 24801 1 1 115 CYS H H 217.302 8.948 -3.843 1.00 . A A . 115 CYS H 1 1
12 24802 1 1 115 CYS HA H 215.833 7.319 -5.693 1.00 . A A . 115 CYS HA 1 1
12 24803 1 1 115 CYS HB2 H 217.653 8.686 -6.967 1.00 . A A . 115 CYS HB2 1 1
12 24804 1 1 115 CYS HB3 H 218.777 7.578 -6.190 1.00 . A A . 115 CYS HB3 1 1
12 24805 1 1 115 CYS HG H 217.540 6.949 -8.690 1.00 . A A . 115 CYS HG 1 1
12 24806 1 1 115 CYS N N 216.726 8.835 -4.628 1.00 . A A . 115 CYS N 1 1
12 24807 1 1 115 CYS O O 217.767 6.796 -3.297 1.00 . A A . 115 CYS O 1 1
12 24808 1 1 115 CYS SG S 217.472 6.494 -7.847 1.00 . A A . 115 CYS SG 1 1
12 24809 1 1 116 ALA C C 219.177 3.840 -4.362 1.00 . A A . 116 ALA C 1 1
12 24810 1 1 116 ALA CA C 217.729 4.145 -4.004 1.00 . A A . 116 ALA CA 1 1
12 24811 1 1 116 ALA CB C 216.854 2.917 -4.187 1.00 . A A . 116 ALA CB 1 1
12 24812 1 1 116 ALA H H 216.910 5.044 -5.725 1.00 . A A . 116 ALA H 1 1
12 24813 1 1 116 ALA HA H 217.679 4.450 -2.970 1.00 . A A . 116 ALA HA 1 1
12 24814 1 1 116 ALA HB1 H 215.979 3.184 -4.756 1.00 . A A . 116 ALA HB1 1 1
12 24815 1 1 116 ALA HB2 H 216.554 2.541 -3.218 1.00 . A A . 116 ALA HB2 1 1
12 24816 1 1 116 ALA HB3 H 217.406 2.155 -4.713 1.00 . A A . 116 ALA HB3 1 1
12 24817 1 1 116 ALA N N 217.244 5.241 -4.826 1.00 . A A . 116 ALA N 1 1
12 24818 1 1 116 ALA O O 219.503 3.628 -5.530 1.00 . A A . 116 ALA O 1 1
12 24819 1 1 117 TRP C C 222.020 2.518 -2.652 1.00 . A A . 117 TRP C 1 1
12 24820 1 1 117 TRP CA C 221.457 3.561 -3.604 1.00 . A A . 117 TRP CA 1 1
12 24821 1 1 117 TRP CB C 222.280 4.843 -3.502 1.00 . A A . 117 TRP CB 1 1
12 24822 1 1 117 TRP CD1 C 224.742 4.714 -2.802 1.00 . A A . 117 TRP CD1 1 1
12 24823 1 1 117 TRP CD2 C 224.384 4.330 -4.978 1.00 . A A . 117 TRP CD2 1 1
12 24824 1 1 117 TRP CE2 C 225.765 4.230 -4.727 1.00 . A A . 117 TRP CE2 1 1
12 24825 1 1 117 TRP CE3 C 223.920 4.127 -6.281 1.00 . A A . 117 TRP CE3 1 1
12 24826 1 1 117 TRP CG C 223.747 4.640 -3.734 1.00 . A A . 117 TRP CG 1 1
12 24827 1 1 117 TRP CH2 C 226.203 3.742 -6.995 1.00 . A A . 117 TRP CH2 1 1
12 24828 1 1 117 TRP CZ2 C 226.685 3.936 -5.730 1.00 . A A . 117 TRP CZ2 1 1
12 24829 1 1 117 TRP CZ3 C 224.834 3.835 -7.276 1.00 . A A . 117 TRP CZ3 1 1
12 24830 1 1 117 TRP H H 219.727 4.008 -2.450 1.00 . A A . 117 TRP H 1 1
12 24831 1 1 117 TRP HA H 221.537 3.183 -4.613 1.00 . A A . 117 TRP HA 1 1
12 24832 1 1 117 TRP HB2 H 221.927 5.541 -4.239 1.00 . A A . 117 TRP HB2 1 1
12 24833 1 1 117 TRP HB3 H 222.153 5.264 -2.519 1.00 . A A . 117 TRP HB3 1 1
12 24834 1 1 117 TRP HD1 H 224.581 4.935 -1.757 1.00 . A A . 117 TRP HD1 1 1
12 24835 1 1 117 TRP HE1 H 226.823 4.465 -2.931 1.00 . A A . 117 TRP HE1 1 1
12 24836 1 1 117 TRP HE3 H 222.868 4.194 -6.517 1.00 . A A . 117 TRP HE3 1 1
12 24837 1 1 117 TRP HH2 H 226.882 3.512 -7.804 1.00 . A A . 117 TRP HH2 1 1
12 24838 1 1 117 TRP HZ2 H 227.744 3.860 -5.530 1.00 . A A . 117 TRP HZ2 1 1
12 24839 1 1 117 TRP HZ3 H 224.494 3.675 -8.288 1.00 . A A . 117 TRP HZ3 1 1
12 24840 1 1 117 TRP N N 220.047 3.830 -3.360 1.00 . A A . 117 TRP N 1 1
12 24841 1 1 117 TRP NE1 N 225.959 4.469 -3.391 1.00 . A A . 117 TRP NE1 1 1
12 24842 1 1 117 TRP O O 221.456 2.238 -1.594 1.00 . A A . 117 TRP O 1 1
12 24843 1 1 118 LYS C C 224.287 1.489 -0.939 1.00 . A A . 118 LYS C 1 1
12 24844 1 1 118 LYS CA C 223.826 0.928 -2.278 1.00 . A A . 118 LYS CA 1 1
12 24845 1 1 118 LYS CB C 225.023 0.376 -3.054 1.00 . A A . 118 LYS CB 1 1
12 24846 1 1 118 LYS CD C 224.748 -2.104 -3.350 1.00 . A A . 118 LYS CD 1 1
12 24847 1 1 118 LYS CE C 225.569 -2.590 -4.534 1.00 . A A . 118 LYS CE 1 1
12 24848 1 1 118 LYS CG C 225.467 -1.001 -2.589 1.00 . A A . 118 LYS CG 1 1
12 24849 1 1 118 LYS H H 223.514 2.237 -3.921 1.00 . A A . 118 LYS H 1 1
12 24850 1 1 118 LYS HA H 223.125 0.126 -2.097 1.00 . A A . 118 LYS HA 1 1
12 24851 1 1 118 LYS HB2 H 224.761 0.313 -4.100 1.00 . A A . 118 LYS HB2 1 1
12 24852 1 1 118 LYS HB3 H 225.855 1.056 -2.941 1.00 . A A . 118 LYS HB3 1 1
12 24853 1 1 118 LYS HD2 H 224.573 -2.933 -2.682 1.00 . A A . 118 LYS HD2 1 1
12 24854 1 1 118 LYS HD3 H 223.804 -1.723 -3.711 1.00 . A A . 118 LYS HD3 1 1
12 24855 1 1 118 LYS HE2 H 224.907 -3.056 -5.248 1.00 . A A . 118 LYS HE2 1 1
12 24856 1 1 118 LYS HE3 H 226.053 -1.741 -4.993 1.00 . A A . 118 LYS HE3 1 1
12 24857 1 1 118 LYS HG2 H 226.530 -1.100 -2.751 1.00 . A A . 118 LYS HG2 1 1
12 24858 1 1 118 LYS HG3 H 225.249 -1.102 -1.536 1.00 . A A . 118 LYS HG3 1 1
12 24859 1 1 118 LYS HZ1 H 227.519 -3.097 -3.981 1.00 . A A . 118 LYS HZ1 1 1
12 24860 1 1 118 LYS HZ2 H 226.720 -4.303 -4.857 1.00 . A A . 118 LYS HZ2 1 1
12 24861 1 1 118 LYS HZ3 H 226.328 -4.038 -3.233 1.00 . A A . 118 LYS HZ3 1 1
12 24862 1 1 118 LYS N N 223.143 1.952 -3.060 1.00 . A A . 118 LYS N 1 1
12 24863 1 1 118 LYS NZ N 226.607 -3.576 -4.122 1.00 . A A . 118 LYS NZ 1 1
12 24864 1 1 118 LYS O O 225.000 2.491 -0.888 1.00 . A A . 118 LYS O 1 1
12 24865 1 1 119 GLN C C 225.760 1.395 1.631 1.00 . A A . 119 GLN C 1 1
12 24866 1 1 119 GLN CA C 224.245 1.280 1.488 1.00 . A A . 119 GLN CA 1 1
12 24867 1 1 119 GLN CB C 223.696 0.308 2.534 1.00 . A A . 119 GLN CB 1 1
12 24868 1 1 119 GLN CD C 222.531 1.140 4.616 1.00 . A A . 119 GLN CD 1 1
12 24869 1 1 119 GLN CG C 223.856 0.799 3.964 1.00 . A A . 119 GLN CG 1 1
12 24870 1 1 119 GLN H H 223.305 0.047 0.045 1.00 . A A . 119 GLN H 1 1
12 24871 1 1 119 GLN HA H 223.806 2.253 1.649 1.00 . A A . 119 GLN HA 1 1
12 24872 1 1 119 GLN HB2 H 222.644 0.151 2.345 1.00 . A A . 119 GLN HB2 1 1
12 24873 1 1 119 GLN HB3 H 224.214 -0.635 2.440 1.00 . A A . 119 GLN HB3 1 1
12 24874 1 1 119 GLN HE21 H 221.770 -0.605 4.040 1.00 . A A . 119 GLN HE21 1 1
12 24875 1 1 119 GLN HE22 H 220.704 0.421 4.933 1.00 . A A . 119 GLN HE22 1 1
12 24876 1 1 119 GLN HG2 H 224.337 0.026 4.545 1.00 . A A . 119 GLN HG2 1 1
12 24877 1 1 119 GLN HG3 H 224.477 1.683 3.960 1.00 . A A . 119 GLN HG3 1 1
12 24878 1 1 119 GLN N N 223.875 0.840 0.146 1.00 . A A . 119 GLN N 1 1
12 24879 1 1 119 GLN NE2 N 221.572 0.226 4.520 1.00 . A A . 119 GLN NE2 1 1
12 24880 1 1 119 GLN O O 226.488 0.420 1.443 1.00 . A A . 119 GLN O 1 1
12 24881 1 1 119 GLN OE1 O 222.370 2.212 5.200 1.00 . A A . 119 GLN OE1 1 1
12 24882 1 1 120 HIS C C 227.958 3.480 3.495 1.00 . A A . 120 HIS C 1 1
12 24883 1 1 120 HIS CA C 227.658 2.836 2.140 1.00 . A A . 120 HIS CA 1 1
12 24884 1 1 120 HIS CB C 228.184 3.727 1.013 1.00 . A A . 120 HIS CB 1 1
12 24885 1 1 120 HIS CD2 C 226.134 5.198 0.406 1.00 . A A . 120 HIS CD2 1 1
12 24886 1 1 120 HIS CE1 C 227.005 7.159 0.851 1.00 . A A . 120 HIS CE1 1 1
12 24887 1 1 120 HIS CG C 227.403 4.992 0.834 1.00 . A A . 120 HIS CG 1 1
12 24888 1 1 120 HIS H H 225.599 3.331 2.106 1.00 . A A . 120 HIS H 1 1
12 24889 1 1 120 HIS HA H 228.161 1.882 2.092 1.00 . A A . 120 HIS HA 1 1
12 24890 1 1 120 HIS HB2 H 229.207 3.997 1.225 1.00 . A A . 120 HIS HB2 1 1
12 24891 1 1 120 HIS HB3 H 228.147 3.179 0.083 1.00 . A A . 120 HIS HB3 1 1
12 24892 1 1 120 HIS HD1 H 228.825 6.427 1.433 1.00 . A A . 120 HIS HD1 1 1
12 24893 1 1 120 HIS HD2 H 225.428 4.437 0.106 1.00 . A A . 120 HIS HD2 1 1
12 24894 1 1 120 HIS HE1 H 227.129 8.225 0.972 1.00 . A A . 120 HIS HE1 1 1
12 24895 1 1 120 HIS HE2 H 225.124 7.005 0.060 1.00 . A A . 120 HIS HE2 1 1
12 24896 1 1 120 HIS N N 226.229 2.593 1.968 1.00 . A A . 120 HIS N 1 1
12 24897 1 1 120 HIS ND1 N 227.921 6.241 1.104 1.00 . A A . 120 HIS ND1 1 1
12 24898 1 1 120 HIS NE2 N 225.913 6.553 0.426 1.00 . A A . 120 HIS NE2 1 1
12 24899 1 1 120 HIS O O 229.108 3.797 3.796 1.00 . A A . 120 HIS O 1 1
12 24900 1 1 121 GLY C C 227.239 5.786 5.558 1.00 . A A . 121 GLY C 1 1
12 24901 1 1 121 GLY CA C 227.109 4.273 5.617 1.00 . A A . 121 GLY CA 1 1
12 24902 1 1 121 GLY H H 226.026 3.400 4.023 1.00 . A A . 121 GLY H 1 1
12 24903 1 1 121 GLY HA2 H 226.264 4.022 6.240 1.00 . A A . 121 GLY HA2 1 1
12 24904 1 1 121 GLY HA3 H 228.004 3.865 6.063 1.00 . A A . 121 GLY HA3 1 1
12 24905 1 1 121 GLY N N 226.922 3.671 4.309 1.00 . A A . 121 GLY N 1 1
12 24906 1 1 121 GLY O O 227.498 6.429 6.574 1.00 . A A . 121 GLY O 1 1
12 24907 1 1 122 GLY C C 226.108 8.543 5.009 1.00 . A A . 122 GLY C 1 1
12 24908 1 1 122 GLY CA C 227.165 7.796 4.217 1.00 . A A . 122 GLY CA 1 1
12 24909 1 1 122 GLY H H 226.856 5.798 3.591 1.00 . A A . 122 GLY H 1 1
12 24910 1 1 122 GLY HA2 H 228.142 8.112 4.554 1.00 . A A . 122 GLY HA2 1 1
12 24911 1 1 122 GLY HA3 H 227.059 8.045 3.172 1.00 . A A . 122 GLY HA3 1 1
12 24912 1 1 122 GLY N N 227.060 6.356 4.369 1.00 . A A . 122 GLY N 1 1
12 24913 1 1 122 GLY O O 225.054 7.988 5.317 1.00 . A A . 122 GLY O 1 1
12 24914 1 1 123 PRO C C 224.143 10.936 5.333 1.00 . A A . 123 PRO C 1 1
12 24915 1 1 123 PRO CA C 225.414 10.633 6.120 1.00 . A A . 123 PRO CA 1 1
12 24916 1 1 123 PRO CB C 226.191 11.924 6.397 1.00 . A A . 123 PRO CB 1 1
12 24917 1 1 123 PRO CD C 227.594 10.559 5.030 1.00 . A A . 123 PRO CD 1 1
12 24918 1 1 123 PRO CG C 227.224 11.985 5.326 1.00 . A A . 123 PRO CG 1 1
12 24919 1 1 123 PRO HA H 225.153 10.161 7.054 1.00 . A A . 123 PRO HA 1 1
12 24920 1 1 123 PRO HB2 H 225.519 12.769 6.346 1.00 . A A . 123 PRO HB2 1 1
12 24921 1 1 123 PRO HB3 H 226.641 11.873 7.377 1.00 . A A . 123 PRO HB3 1 1
12 24922 1 1 123 PRO HD2 H 227.850 10.443 3.988 1.00 . A A . 123 PRO HD2 1 1
12 24923 1 1 123 PRO HD3 H 228.412 10.242 5.660 1.00 . A A . 123 PRO HD3 1 1
12 24924 1 1 123 PRO HG2 H 226.814 12.457 4.446 1.00 . A A . 123 PRO HG2 1 1
12 24925 1 1 123 PRO HG3 H 228.087 12.530 5.679 1.00 . A A . 123 PRO HG3 1 1
12 24926 1 1 123 PRO N N 226.363 9.817 5.355 1.00 . A A . 123 PRO N 1 1
12 24927 1 1 123 PRO O O 223.088 11.190 5.915 1.00 . A A . 123 PRO O 1 1
12 24928 1 1 124 ASN C C 222.127 10.014 3.110 1.00 . A A . 124 ASN C 1 1
12 24929 1 1 124 ASN CA C 223.109 11.187 3.141 1.00 . A A . 124 ASN CA 1 1
12 24930 1 1 124 ASN CB C 223.588 11.498 1.722 1.00 . A A . 124 ASN CB 1 1
12 24931 1 1 124 ASN CG C 224.403 10.368 1.126 1.00 . A A . 124 ASN CG 1 1
12 24932 1 1 124 ASN H H 225.118 10.707 3.601 1.00 . A A . 124 ASN H 1 1
12 24933 1 1 124 ASN HA H 222.599 12.053 3.534 1.00 . A A . 124 ASN HA 1 1
12 24934 1 1 124 ASN HB2 H 222.731 11.672 1.089 1.00 . A A . 124 ASN HB2 1 1
12 24935 1 1 124 ASN HB3 H 224.201 12.387 1.743 1.00 . A A . 124 ASN HB3 1 1
12 24936 1 1 124 ASN HD21 H 224.190 11.141 -0.694 1.00 . A A . 124 ASN HD21 1 1
12 24937 1 1 124 ASN HD22 H 225.109 9.681 -0.602 1.00 . A A . 124 ASN HD22 1 1
12 24938 1 1 124 ASN N N 224.250 10.911 4.008 1.00 . A A . 124 ASN N 1 1
12 24939 1 1 124 ASN ND2 N 224.586 10.400 -0.189 1.00 . A A . 124 ASN ND2 1 1
12 24940 1 1 124 ASN O O 221.071 10.099 2.481 1.00 . A A . 124 ASN O 1 1
12 24941 1 1 124 ASN OD1 O 224.865 9.476 1.838 1.00 . A A . 124 ASN OD1 1 1
12 24942 1 1 125 GLN C C 220.987 7.563 5.206 1.00 . A A . 125 GLN C 1 1
12 24943 1 1 125 GLN CA C 221.616 7.740 3.825 1.00 . A A . 125 GLN CA 1 1
12 24944 1 1 125 GLN CB C 222.411 6.480 3.462 1.00 . A A . 125 GLN CB 1 1
12 24945 1 1 125 GLN CD C 223.165 5.887 1.122 1.00 . A A . 125 GLN CD 1 1
12 24946 1 1 125 GLN CG C 223.455 6.692 2.375 1.00 . A A . 125 GLN CG 1 1
12 24947 1 1 125 GLN H H 223.328 8.901 4.268 1.00 . A A . 125 GLN H 1 1
12 24948 1 1 125 GLN HA H 220.829 7.880 3.099 1.00 . A A . 125 GLN HA 1 1
12 24949 1 1 125 GLN HB2 H 222.915 6.123 4.347 1.00 . A A . 125 GLN HB2 1 1
12 24950 1 1 125 GLN HB3 H 221.720 5.721 3.124 1.00 . A A . 125 GLN HB3 1 1
12 24951 1 1 125 GLN HE21 H 223.538 4.193 2.095 1.00 . A A . 125 GLN HE21 1 1
12 24952 1 1 125 GLN HE22 H 223.096 4.023 0.433 1.00 . A A . 125 GLN HE22 1 1
12 24953 1 1 125 GLN HG2 H 223.480 7.738 2.114 1.00 . A A . 125 GLN HG2 1 1
12 24954 1 1 125 GLN HG3 H 224.419 6.395 2.760 1.00 . A A . 125 GLN HG3 1 1
12 24955 1 1 125 GLN N N 222.476 8.919 3.786 1.00 . A A . 125 GLN N 1 1
12 24956 1 1 125 GLN NE2 N 223.278 4.568 1.228 1.00 . A A . 125 GLN NE2 1 1
12 24957 1 1 125 GLN O O 220.483 6.489 5.530 1.00 . A A . 125 GLN O 1 1
12 24958 1 1 125 GLN OE1 O 222.844 6.444 0.073 1.00 . A A . 125 GLN OE1 1 1
12 24959 1 1 126 LYS C C 219.158 9.326 7.466 1.00 . A A . 126 LYS C 1 1
12 24960 1 1 126 LYS CA C 220.469 8.550 7.369 1.00 . A A . 126 LYS CA 1 1
12 24961 1 1 126 LYS CB C 221.471 9.104 8.385 1.00 . A A . 126 LYS CB 1 1
12 24962 1 1 126 LYS CD C 223.152 7.297 8.861 1.00 . A A . 126 LYS CD 1 1
12 24963 1 1 126 LYS CE C 223.824 7.498 10.210 1.00 . A A . 126 LYS CE 1 1
12 24964 1 1 126 LYS CG C 222.897 8.623 8.164 1.00 . A A . 126 LYS CG 1 1
12 24965 1 1 126 LYS H H 221.452 9.441 5.717 1.00 . A A . 126 LYS H 1 1
12 24966 1 1 126 LYS HA H 220.276 7.514 7.599 1.00 . A A . 126 LYS HA 1 1
12 24967 1 1 126 LYS HB2 H 221.467 10.182 8.326 1.00 . A A . 126 LYS HB2 1 1
12 24968 1 1 126 LYS HB3 H 221.164 8.805 9.376 1.00 . A A . 126 LYS HB3 1 1
12 24969 1 1 126 LYS HD2 H 222.209 6.793 9.012 1.00 . A A . 126 LYS HD2 1 1
12 24970 1 1 126 LYS HD3 H 223.791 6.690 8.237 1.00 . A A . 126 LYS HD3 1 1
12 24971 1 1 126 LYS HE2 H 224.188 6.544 10.562 1.00 . A A . 126 LYS HE2 1 1
12 24972 1 1 126 LYS HE3 H 224.656 8.176 10.086 1.00 . A A . 126 LYS HE3 1 1
12 24973 1 1 126 LYS HG2 H 223.067 8.500 7.105 1.00 . A A . 126 LYS HG2 1 1
12 24974 1 1 126 LYS HG3 H 223.580 9.363 8.556 1.00 . A A . 126 LYS HG3 1 1
12 24975 1 1 126 LYS HZ1 H 221.910 7.776 10.999 1.00 . A A . 126 LYS HZ1 1 1
12 24976 1 1 126 LYS HZ2 H 222.942 9.098 11.221 1.00 . A A . 126 LYS HZ2 1 1
12 24977 1 1 126 LYS HZ3 H 223.131 7.710 12.169 1.00 . A A . 126 LYS HZ3 1 1
12 24978 1 1 126 LYS N N 221.028 8.612 6.022 1.00 . A A . 126 LYS N 1 1
12 24979 1 1 126 LYS NZ N 222.886 8.060 11.220 1.00 . A A . 126 LYS NZ 1 1
12 24980 1 1 126 LYS O O 219.073 10.478 7.038 1.00 . A A . 126 LYS O 1 1
12 24981 1 1 127 PHE C C 216.304 9.069 9.613 1.00 . A A . 127 PHE C 1 1
12 24982 1 1 127 PHE CA C 216.836 9.321 8.209 1.00 . A A . 127 PHE CA 1 1
12 24983 1 1 127 PHE CB C 215.837 8.787 7.180 1.00 . A A . 127 PHE CB 1 1
12 24984 1 1 127 PHE CD1 C 217.224 7.536 5.503 1.00 . A A . 127 PHE CD1 1 1
12 24985 1 1 127 PHE CD2 C 216.140 9.542 4.807 1.00 . A A . 127 PHE CD2 1 1
12 24986 1 1 127 PHE CE1 C 217.750 7.377 4.236 1.00 . A A . 127 PHE CE1 1 1
12 24987 1 1 127 PHE CE2 C 216.664 9.389 3.538 1.00 . A A . 127 PHE CE2 1 1
12 24988 1 1 127 PHE CG C 216.413 8.619 5.803 1.00 . A A . 127 PHE CG 1 1
12 24989 1 1 127 PHE CZ C 217.470 8.304 3.253 1.00 . A A . 127 PHE CZ 1 1
12 24990 1 1 127 PHE H H 218.267 7.776 8.369 1.00 . A A . 127 PHE H 1 1
12 24991 1 1 127 PHE HA H 216.957 10.382 8.066 1.00 . A A . 127 PHE HA 1 1
12 24992 1 1 127 PHE HB2 H 215.477 7.825 7.508 1.00 . A A . 127 PHE HB2 1 1
12 24993 1 1 127 PHE HB3 H 215.004 9.471 7.111 1.00 . A A . 127 PHE HB3 1 1
12 24994 1 1 127 PHE HD1 H 217.443 6.810 6.271 1.00 . A A . 127 PHE HD1 1 1
12 24995 1 1 127 PHE HD2 H 215.509 10.391 5.029 1.00 . A A . 127 PHE HD2 1 1
12 24996 1 1 127 PHE HE1 H 218.381 6.528 4.015 1.00 . A A . 127 PHE HE1 1 1
12 24997 1 1 127 PHE HE2 H 216.444 10.116 2.770 1.00 . A A . 127 PHE HE2 1 1
12 24998 1 1 127 PHE HZ H 217.880 8.181 2.262 1.00 . A A . 127 PHE HZ 1 1
12 24999 1 1 127 PHE N N 218.140 8.691 8.042 1.00 . A A . 127 PHE N 1 1
12 25000 1 1 127 PHE O O 216.667 8.087 10.256 1.00 . A A . 127 PHE O 1 1
12 25001 1 1 128 ILE C C 213.366 9.570 11.320 1.00 . A A . 128 ILE C 1 1
12 25002 1 1 128 ILE CA C 214.863 9.821 11.410 1.00 . A A . 128 ILE CA 1 1
12 25003 1 1 128 ILE CB C 215.113 11.067 12.276 1.00 . A A . 128 ILE CB 1 1
12 25004 1 1 128 ILE CD1 C 216.670 13.058 12.596 1.00 . A A . 128 ILE CD1 1 1
12 25005 1 1 128 ILE CG1 C 216.410 11.765 11.855 1.00 . A A . 128 ILE CG1 1 1
12 25006 1 1 128 ILE CG2 C 215.165 10.686 13.748 1.00 . A A . 128 ILE CG2 1 1
12 25007 1 1 128 ILE H H 215.186 10.722 9.528 1.00 . A A . 128 ILE H 1 1
12 25008 1 1 128 ILE HA H 215.330 8.974 11.892 1.00 . A A . 128 ILE HA 1 1
12 25009 1 1 128 ILE HB H 214.284 11.739 12.135 1.00 . A A . 128 ILE HB 1 1
12 25010 1 1 128 ILE HD11 H 215.729 13.519 12.858 1.00 . A A . 128 ILE HD11 1 1
12 25011 1 1 128 ILE HD12 H 217.234 13.728 11.964 1.00 . A A . 128 ILE HD12 1 1
12 25012 1 1 128 ILE HD13 H 217.232 12.852 13.495 1.00 . A A . 128 ILE HD13 1 1
12 25013 1 1 128 ILE HG12 H 217.243 11.103 12.040 1.00 . A A . 128 ILE HG12 1 1
12 25014 1 1 128 ILE HG13 H 216.364 11.989 10.799 1.00 . A A . 128 ILE HG13 1 1
12 25015 1 1 128 ILE HG21 H 216.194 10.563 14.052 1.00 . A A . 128 ILE HG21 1 1
12 25016 1 1 128 ILE HG22 H 214.632 9.759 13.899 1.00 . A A . 128 ILE HG22 1 1
12 25017 1 1 128 ILE HG23 H 214.705 11.465 14.338 1.00 . A A . 128 ILE HG23 1 1
12 25018 1 1 128 ILE N N 215.441 9.957 10.084 1.00 . A A . 128 ILE N 1 1
12 25019 1 1 128 ILE O O 212.672 10.152 10.486 1.00 . A A . 128 ILE O 1 1
12 25020 1 1 129 ILE C C 210.799 8.794 13.482 1.00 . A A . 129 ILE C 1 1
12 25021 1 1 129 ILE CA C 211.476 8.334 12.195 1.00 . A A . 129 ILE CA 1 1
12 25022 1 1 129 ILE CB C 211.289 6.814 12.045 1.00 . A A . 129 ILE CB 1 1
12 25023 1 1 129 ILE CD1 C 211.942 7.023 9.587 1.00 . A A . 129 ILE CD1 1 1
12 25024 1 1 129 ILE CG1 C 212.141 6.278 10.890 1.00 . A A . 129 ILE CG1 1 1
12 25025 1 1 129 ILE CG2 C 209.826 6.486 11.827 1.00 . A A . 129 ILE CG2 1 1
12 25026 1 1 129 ILE H H 213.499 8.258 12.797 1.00 . A A . 129 ILE H 1 1
12 25027 1 1 129 ILE HA H 211.001 8.818 11.353 1.00 . A A . 129 ILE HA 1 1
12 25028 1 1 129 ILE HB H 211.605 6.343 12.964 1.00 . A A . 129 ILE HB 1 1
12 25029 1 1 129 ILE HD11 H 211.027 7.595 9.636 1.00 . A A . 129 ILE HD11 1 1
12 25030 1 1 129 ILE HD12 H 211.882 6.316 8.773 1.00 . A A . 129 ILE HD12 1 1
12 25031 1 1 129 ILE HD13 H 212.775 7.691 9.423 1.00 . A A . 129 ILE HD13 1 1
12 25032 1 1 129 ILE HG12 H 213.185 6.354 11.157 1.00 . A A . 129 ILE HG12 1 1
12 25033 1 1 129 ILE HG13 H 211.893 5.240 10.721 1.00 . A A . 129 ILE HG13 1 1
12 25034 1 1 129 ILE HG21 H 209.244 6.886 12.644 1.00 . A A . 129 ILE HG21 1 1
12 25035 1 1 129 ILE HG22 H 209.701 5.415 11.785 1.00 . A A . 129 ILE HG22 1 1
12 25036 1 1 129 ILE HG23 H 209.494 6.927 10.899 1.00 . A A . 129 ILE HG23 1 1
12 25037 1 1 129 ILE N N 212.883 8.687 12.176 1.00 . A A . 129 ILE N 1 1
12 25038 1 1 129 ILE O O 211.383 8.720 14.563 1.00 . A A . 129 ILE O 1 1
12 25039 1 1 130 GLU C C 207.355 9.248 14.434 1.00 . A A . 130 GLU C 1 1
12 25040 1 1 130 GLU CA C 208.800 9.734 14.509 1.00 . A A . 130 GLU CA 1 1
12 25041 1 1 130 GLU CB C 208.837 11.262 14.585 1.00 . A A . 130 GLU CB 1 1
12 25042 1 1 130 GLU CD C 210.882 12.708 14.931 1.00 . A A . 130 GLU CD 1 1
12 25043 1 1 130 GLU CG C 209.857 11.797 15.578 1.00 . A A . 130 GLU CG 1 1
12 25044 1 1 130 GLU H H 209.149 9.297 12.468 1.00 . A A . 130 GLU H 1 1
12 25045 1 1 130 GLU HA H 209.259 9.327 15.397 1.00 . A A . 130 GLU HA 1 1
12 25046 1 1 130 GLU HB2 H 209.078 11.654 13.607 1.00 . A A . 130 GLU HB2 1 1
12 25047 1 1 130 GLU HB3 H 207.861 11.622 14.876 1.00 . A A . 130 GLU HB3 1 1
12 25048 1 1 130 GLU HG2 H 209.337 12.353 16.344 1.00 . A A . 130 GLU HG2 1 1
12 25049 1 1 130 GLU HG3 H 210.372 10.962 16.030 1.00 . A A . 130 GLU HG3 1 1
12 25050 1 1 130 GLU N N 209.562 9.266 13.357 1.00 . A A . 130 GLU N 1 1
12 25051 1 1 130 GLU O O 206.511 9.876 13.795 1.00 . A A . 130 GLU O 1 1
12 25052 1 1 130 GLU OE1 O 211.271 12.438 13.775 1.00 . A A . 130 GLU OE1 1 1
12 25053 1 1 130 GLU OE2 O 211.297 13.691 15.581 1.00 . A A . 130 GLU OE2 1 1
12 25054 1 1 131 SER C C 204.682 8.581 15.459 1.00 . A A . 131 SER C 1 1
12 25055 1 1 131 SER CA C 205.739 7.541 15.093 1.00 . A A . 131 SER CA 1 1
12 25056 1 1 131 SER CB C 205.676 6.370 16.075 1.00 . A A . 131 SER CB 1 1
12 25057 1 1 131 SER H H 207.798 7.666 15.572 1.00 . A A . 131 SER H 1 1
12 25058 1 1 131 SER HA H 205.534 7.174 14.099 1.00 . A A . 131 SER HA 1 1
12 25059 1 1 131 SER HB2 H 206.586 5.794 16.005 1.00 . A A . 131 SER HB2 1 1
12 25060 1 1 131 SER HB3 H 205.568 6.751 17.080 1.00 . A A . 131 SER HB3 1 1
12 25061 1 1 131 SER HG H 204.534 5.363 14.842 1.00 . A A . 131 SER HG 1 1
12 25062 1 1 131 SER N N 207.080 8.122 15.087 1.00 . A A . 131 SER N 1 1
12 25063 1 1 131 SER O O 204.601 9.022 16.605 1.00 . A A . 131 SER O 1 1
12 25064 1 1 131 SER OG O 204.577 5.521 15.788 1.00 . A A . 131 SER OG 1 1
12 25065 1 1 132 GLU C C 203.296 11.131 15.507 1.00 . A A . 132 GLU C 1 1
12 25066 1 1 132 GLU CA C 202.809 9.946 14.675 1.00 . A A . 132 GLU CA 1 1
12 25067 1 1 132 GLU CB C 201.603 9.289 15.350 1.00 . A A . 132 GLU CB 1 1
12 25068 1 1 132 GLU CD C 199.945 10.479 16.842 1.00 . A A . 132 GLU CD 1 1
12 25069 1 1 132 GLU CG C 200.379 10.189 15.418 1.00 . A A . 132 GLU CG 1 1
12 25070 1 1 132 GLU H H 203.987 8.567 13.585 1.00 . A A . 132 GLU H 1 1
12 25071 1 1 132 GLU HA H 202.509 10.308 13.703 1.00 . A A . 132 GLU HA 1 1
12 25072 1 1 132 GLU HB2 H 201.338 8.399 14.798 1.00 . A A . 132 GLU HB2 1 1
12 25073 1 1 132 GLU HB3 H 201.876 9.010 16.356 1.00 . A A . 132 GLU HB3 1 1
12 25074 1 1 132 GLU HG2 H 200.608 11.124 14.930 1.00 . A A . 132 GLU HG2 1 1
12 25075 1 1 132 GLU HG3 H 199.563 9.705 14.901 1.00 . A A . 132 GLU HG3 1 1
12 25076 1 1 132 GLU N N 203.872 8.962 14.473 1.00 . A A . 132 GLU N 1 1
12 25077 1 1 132 GLU O O 202.442 11.866 16.046 1.00 . A A . 132 GLU O 1 1
12 25078 1 1 132 GLU OXT O 204.527 11.313 15.611 1.00 . A A . 132 GLU OXT 1 1
12 25079 1 1 132 GLU OE1 O 199.361 9.579 17.480 1.00 . A A . 132 GLU OE1 1 1
12 25080 1 1 132 GLU OE2 O 200.189 11.608 17.318 1.00 . A A . 132 GLU OE2 1 1
13 25081 1 1 1 MET C C 193.772 3.408 12.454 1.00 . A A . 1 MET C 1 1
13 25082 1 1 1 MET CA C 193.244 4.820 12.216 1.00 . A A . 1 MET CA 1 1
13 25083 1 1 1 MET CB C 191.881 4.769 11.520 1.00 . A A . 1 MET CB 1 1
13 25084 1 1 1 MET CE C 187.990 4.192 12.110 1.00 . A A . 1 MET CE 1 1
13 25085 1 1 1 MET CG C 190.724 4.489 12.466 1.00 . A A . 1 MET CG 1 1
13 25086 1 1 1 MET H1 H 193.760 6.548 11.226 1.00 . A A . 1 MET H1 1 1
13 25087 1 1 1 MET H2 H 194.288 5.102 10.465 1.00 . A A . 1 MET H2 1 1
13 25088 1 1 1 MET H3 H 195.084 5.674 11.874 1.00 . A A . 1 MET H3 1 1
13 25089 1 1 1 MET HA H 193.139 5.321 13.166 1.00 . A A . 1 MET HA 1 1
13 25090 1 1 1 MET HB2 H 191.701 5.718 11.038 1.00 . A A . 1 MET HB2 1 1
13 25091 1 1 1 MET HB3 H 191.899 3.993 10.770 1.00 . A A . 1 MET HB3 1 1
13 25092 1 1 1 MET HE1 H 187.220 3.827 11.447 1.00 . A A . 1 MET HE1 1 1
13 25093 1 1 1 MET HE2 H 188.129 5.252 11.952 1.00 . A A . 1 MET HE2 1 1
13 25094 1 1 1 MET HE3 H 187.696 4.017 13.135 1.00 . A A . 1 MET HE3 1 1
13 25095 1 1 1 MET HG2 H 191.117 4.073 13.381 1.00 . A A . 1 MET HG2 1 1
13 25096 1 1 1 MET HG3 H 190.221 5.421 12.683 1.00 . A A . 1 MET HG3 1 1
13 25097 1 1 1 MET N N 194.178 5.607 11.369 1.00 . A A . 1 MET N 1 1
13 25098 1 1 1 MET O O 194.165 3.063 13.569 1.00 . A A . 1 MET O 1 1
13 25099 1 1 1 MET SD S 189.525 3.333 11.775 1.00 . A A . 1 MET SD 1 1
13 25100 1 1 2 LYS C C 195.739 1.104 11.167 1.00 . A A . 2 LYS C 1 1
13 25101 1 1 2 LYS CA C 194.249 1.217 11.506 1.00 . A A . 2 LYS CA 1 1
13 25102 1 1 2 LYS CB C 193.431 0.301 10.593 1.00 . A A . 2 LYS CB 1 1
13 25103 1 1 2 LYS CD C 191.580 -0.187 12.221 1.00 . A A . 2 LYS CD 1 1
13 25104 1 1 2 LYS CE C 190.075 -0.266 12.420 1.00 . A A . 2 LYS CE 1 1
13 25105 1 1 2 LYS CG C 191.934 0.366 10.850 1.00 . A A . 2 LYS CG 1 1
13 25106 1 1 2 LYS H H 193.443 2.921 10.543 1.00 . A A . 2 LYS H 1 1
13 25107 1 1 2 LYS HA H 194.107 0.900 12.528 1.00 . A A . 2 LYS HA 1 1
13 25108 1 1 2 LYS HB2 H 193.609 0.579 9.566 1.00 . A A . 2 LYS HB2 1 1
13 25109 1 1 2 LYS HB3 H 193.755 -0.719 10.742 1.00 . A A . 2 LYS HB3 1 1
13 25110 1 1 2 LYS HD2 H 191.998 -1.178 12.318 1.00 . A A . 2 LYS HD2 1 1
13 25111 1 1 2 LYS HD3 H 192.001 0.458 12.978 1.00 . A A . 2 LYS HD3 1 1
13 25112 1 1 2 LYS HE2 H 189.666 0.731 12.372 1.00 . A A . 2 LYS HE2 1 1
13 25113 1 1 2 LYS HE3 H 189.652 -0.866 11.628 1.00 . A A . 2 LYS HE3 1 1
13 25114 1 1 2 LYS HG2 H 191.613 1.395 10.795 1.00 . A A . 2 LYS HG2 1 1
13 25115 1 1 2 LYS HG3 H 191.423 -0.213 10.095 1.00 . A A . 2 LYS HG3 1 1
13 25116 1 1 2 LYS HZ1 H 190.434 -0.627 14.445 1.00 . A A . 2 LYS HZ1 1 1
13 25117 1 1 2 LYS HZ2 H 189.674 -1.909 13.646 1.00 . A A . 2 LYS HZ2 1 1
13 25118 1 1 2 LYS HZ3 H 188.793 -0.522 14.048 1.00 . A A . 2 LYS HZ3 1 1
13 25119 1 1 2 LYS N N 193.774 2.592 11.404 1.00 . A A . 2 LYS N 1 1
13 25120 1 1 2 LYS NZ N 189.719 -0.874 13.732 1.00 . A A . 2 LYS NZ 1 1
13 25121 1 1 2 LYS O O 196.492 0.454 11.892 1.00 . A A . 2 LYS O 1 1
13 25122 1 1 3 PRO C C 198.458 2.706 10.361 1.00 . A A . 3 PRO C 1 1
13 25123 1 1 3 PRO CA C 197.595 1.669 9.649 1.00 . A A . 3 PRO CA 1 1
13 25124 1 1 3 PRO CB C 197.519 1.969 8.156 1.00 . A A . 3 PRO CB 1 1
13 25125 1 1 3 PRO CD C 195.382 2.523 9.116 1.00 . A A . 3 PRO CD 1 1
13 25126 1 1 3 PRO CG C 196.353 2.888 8.019 1.00 . A A . 3 PRO CG 1 1
13 25127 1 1 3 PRO HA H 198.014 0.685 9.801 1.00 . A A . 3 PRO HA 1 1
13 25128 1 1 3 PRO HB2 H 198.436 2.440 7.834 1.00 . A A . 3 PRO HB2 1 1
13 25129 1 1 3 PRO HB3 H 197.364 1.052 7.608 1.00 . A A . 3 PRO HB3 1 1
13 25130 1 1 3 PRO HD2 H 195.007 3.416 9.594 1.00 . A A . 3 PRO HD2 1 1
13 25131 1 1 3 PRO HD3 H 194.568 1.939 8.717 1.00 . A A . 3 PRO HD3 1 1
13 25132 1 1 3 PRO HG2 H 196.679 3.911 8.135 1.00 . A A . 3 PRO HG2 1 1
13 25133 1 1 3 PRO HG3 H 195.892 2.750 7.052 1.00 . A A . 3 PRO HG3 1 1
13 25134 1 1 3 PRO N N 196.192 1.725 10.060 1.00 . A A . 3 PRO N 1 1
13 25135 1 1 3 PRO O O 198.307 3.909 10.147 1.00 . A A . 3 PRO O 1 1
13 25136 1 1 4 LYS C C 201.174 3.881 10.999 1.00 . A A . 4 LYS C 1 1
13 25137 1 1 4 LYS CA C 200.259 3.113 11.949 1.00 . A A . 4 LYS CA 1 1
13 25138 1 1 4 LYS CB C 201.096 2.306 12.943 1.00 . A A . 4 LYS CB 1 1
13 25139 1 1 4 LYS CD C 200.845 3.468 15.157 1.00 . A A . 4 LYS CD 1 1
13 25140 1 1 4 LYS CE C 200.787 2.318 16.149 1.00 . A A . 4 LYS CE 1 1
13 25141 1 1 4 LYS CG C 201.780 3.159 13.999 1.00 . A A . 4 LYS CG 1 1
13 25142 1 1 4 LYS H H 199.438 1.261 11.332 1.00 . A A . 4 LYS H 1 1
13 25143 1 1 4 LYS HA H 199.650 3.819 12.493 1.00 . A A . 4 LYS HA 1 1
13 25144 1 1 4 LYS HB2 H 200.454 1.597 13.444 1.00 . A A . 4 LYS HB2 1 1
13 25145 1 1 4 LYS HB3 H 201.857 1.766 12.399 1.00 . A A . 4 LYS HB3 1 1
13 25146 1 1 4 LYS HD2 H 201.199 4.352 15.667 1.00 . A A . 4 LYS HD2 1 1
13 25147 1 1 4 LYS HD3 H 199.853 3.647 14.768 1.00 . A A . 4 LYS HD3 1 1
13 25148 1 1 4 LYS HE2 H 200.108 1.568 15.773 1.00 . A A . 4 LYS HE2 1 1
13 25149 1 1 4 LYS HE3 H 201.775 1.892 16.246 1.00 . A A . 4 LYS HE3 1 1
13 25150 1 1 4 LYS HG2 H 202.640 2.626 14.377 1.00 . A A . 4 LYS HG2 1 1
13 25151 1 1 4 LYS HG3 H 202.099 4.087 13.547 1.00 . A A . 4 LYS HG3 1 1
13 25152 1 1 4 LYS HZ1 H 201.127 3.078 18.065 1.00 . A A . 4 LYS HZ1 1 1
13 25153 1 1 4 LYS HZ2 H 199.842 1.981 17.982 1.00 . A A . 4 LYS HZ2 1 1
13 25154 1 1 4 LYS HZ3 H 199.649 3.554 17.391 1.00 . A A . 4 LYS HZ3 1 1
13 25155 1 1 4 LYS N N 199.367 2.230 11.206 1.00 . A A . 4 LYS N 1 1
13 25156 1 1 4 LYS NZ N 200.319 2.764 17.491 1.00 . A A . 4 LYS NZ 1 1
13 25157 1 1 4 LYS O O 201.985 3.289 10.288 1.00 . A A . 4 LYS O 1 1
13 25158 1 1 5 PHE C C 203.049 6.607 10.898 1.00 . A A . 5 PHE C 1 1
13 25159 1 1 5 PHE CA C 201.853 6.056 10.132 1.00 . A A . 5 PHE CA 1 1
13 25160 1 1 5 PHE CB C 201.022 7.208 9.555 1.00 . A A . 5 PHE CB 1 1
13 25161 1 1 5 PHE CD1 C 198.714 7.057 10.532 1.00 . A A . 5 PHE CD1 1 1
13 25162 1 1 5 PHE CD2 C 200.147 8.811 11.278 1.00 . A A . 5 PHE CD2 1 1
13 25163 1 1 5 PHE CE1 C 197.716 7.508 11.374 1.00 . A A . 5 PHE CE1 1 1
13 25164 1 1 5 PHE CE2 C 199.153 9.267 12.122 1.00 . A A . 5 PHE CE2 1 1
13 25165 1 1 5 PHE CG C 199.939 7.702 10.474 1.00 . A A . 5 PHE CG 1 1
13 25166 1 1 5 PHE CZ C 197.936 8.615 12.171 1.00 . A A . 5 PHE CZ 1 1
13 25167 1 1 5 PHE H H 200.376 5.618 11.585 1.00 . A A . 5 PHE H 1 1
13 25168 1 1 5 PHE HA H 202.213 5.445 9.320 1.00 . A A . 5 PHE HA 1 1
13 25169 1 1 5 PHE HB2 H 201.676 8.039 9.339 1.00 . A A . 5 PHE HB2 1 1
13 25170 1 1 5 PHE HB3 H 200.556 6.878 8.639 1.00 . A A . 5 PHE HB3 1 1
13 25171 1 1 5 PHE HD1 H 198.541 6.191 9.910 1.00 . A A . 5 PHE HD1 1 1
13 25172 1 1 5 PHE HD2 H 201.098 9.322 11.240 1.00 . A A . 5 PHE HD2 1 1
13 25173 1 1 5 PHE HE1 H 196.767 6.995 11.409 1.00 . A A . 5 PHE HE1 1 1
13 25174 1 1 5 PHE HE2 H 199.328 10.132 12.744 1.00 . A A . 5 PHE HE2 1 1
13 25175 1 1 5 PHE HZ H 197.158 8.969 12.830 1.00 . A A . 5 PHE HZ 1 1
13 25176 1 1 5 PHE N N 201.038 5.204 10.994 1.00 . A A . 5 PHE N 1 1
13 25177 1 1 5 PHE O O 203.179 6.376 12.100 1.00 . A A . 5 PHE O 1 1
13 25178 1 1 6 PHE C C 205.683 9.061 10.087 1.00 . A A . 6 PHE C 1 1
13 25179 1 1 6 PHE CA C 205.100 7.905 10.869 1.00 . A A . 6 PHE CA 1 1
13 25180 1 1 6 PHE CB C 206.203 6.858 11.076 1.00 . A A . 6 PHE CB 1 1
13 25181 1 1 6 PHE CD1 C 205.175 4.620 11.565 1.00 . A A . 6 PHE CD1 1 1
13 25182 1 1 6 PHE CD2 C 206.162 4.974 9.423 1.00 . A A . 6 PHE CD2 1 1
13 25183 1 1 6 PHE CE1 C 204.847 3.327 11.203 1.00 . A A . 6 PHE CE1 1 1
13 25184 1 1 6 PHE CE2 C 205.839 3.682 9.056 1.00 . A A . 6 PHE CE2 1 1
13 25185 1 1 6 PHE CG C 205.834 5.456 10.680 1.00 . A A . 6 PHE CG 1 1
13 25186 1 1 6 PHE CZ C 205.180 2.857 9.947 1.00 . A A . 6 PHE CZ 1 1
13 25187 1 1 6 PHE H H 203.768 7.504 9.239 1.00 . A A . 6 PHE H 1 1
13 25188 1 1 6 PHE HA H 204.787 8.269 11.835 1.00 . A A . 6 PHE HA 1 1
13 25189 1 1 6 PHE HB2 H 207.066 7.141 10.491 1.00 . A A . 6 PHE HB2 1 1
13 25190 1 1 6 PHE HB3 H 206.479 6.852 12.117 1.00 . A A . 6 PHE HB3 1 1
13 25191 1 1 6 PHE HD1 H 204.915 4.986 12.546 1.00 . A A . 6 PHE HD1 1 1
13 25192 1 1 6 PHE HD2 H 206.677 5.618 8.726 1.00 . A A . 6 PHE HD2 1 1
13 25193 1 1 6 PHE HE1 H 204.331 2.685 11.901 1.00 . A A . 6 PHE HE1 1 1
13 25194 1 1 6 PHE HE2 H 206.101 3.319 8.073 1.00 . A A . 6 PHE HE2 1 1
13 25195 1 1 6 PHE HZ H 204.925 1.847 9.662 1.00 . A A . 6 PHE HZ 1 1
13 25196 1 1 6 PHE N N 203.924 7.338 10.208 1.00 . A A . 6 PHE N 1 1
13 25197 1 1 6 PHE O O 205.228 9.381 8.998 1.00 . A A . 6 PHE O 1 1
13 25198 1 1 7 TYR C C 208.797 10.397 9.626 1.00 . A A . 7 TYR C 1 1
13 25199 1 1 7 TYR CA C 207.381 10.789 10.023 1.00 . A A . 7 TYR CA 1 1
13 25200 1 1 7 TYR CB C 207.417 11.996 10.964 1.00 . A A . 7 TYR CB 1 1
13 25201 1 1 7 TYR CD1 C 206.161 13.493 9.364 1.00 . A A . 7 TYR CD1 1 1
13 25202 1 1 7 TYR CD2 C 205.578 13.571 11.674 1.00 . A A . 7 TYR CD2 1 1
13 25203 1 1 7 TYR CE1 C 205.203 14.448 9.086 1.00 . A A . 7 TYR CE1 1 1
13 25204 1 1 7 TYR CE2 C 204.617 14.526 11.404 1.00 . A A . 7 TYR CE2 1 1
13 25205 1 1 7 TYR CG C 206.365 13.038 10.661 1.00 . A A . 7 TYR CG 1 1
13 25206 1 1 7 TYR CZ C 204.434 14.961 10.109 1.00 . A A . 7 TYR CZ 1 1
13 25207 1 1 7 TYR H H 207.024 9.358 11.531 1.00 . A A . 7 TYR H 1 1
13 25208 1 1 7 TYR HA H 206.824 11.042 9.137 1.00 . A A . 7 TYR HA 1 1
13 25209 1 1 7 TYR HB2 H 207.263 11.657 11.977 1.00 . A A . 7 TYR HB2 1 1
13 25210 1 1 7 TYR HB3 H 208.385 12.471 10.892 1.00 . A A . 7 TYR HB3 1 1
13 25211 1 1 7 TYR HD1 H 206.765 13.088 8.565 1.00 . A A . 7 TYR HD1 1 1
13 25212 1 1 7 TYR HD2 H 205.724 13.228 12.688 1.00 . A A . 7 TYR HD2 1 1
13 25213 1 1 7 TYR HE1 H 205.059 14.789 8.071 1.00 . A A . 7 TYR HE1 1 1
13 25214 1 1 7 TYR HE2 H 204.015 14.927 12.205 1.00 . A A . 7 TYR HE2 1 1
13 25215 1 1 7 TYR HH H 202.691 15.732 10.354 1.00 . A A . 7 TYR HH 1 1
13 25216 1 1 7 TYR N N 206.710 9.673 10.659 1.00 . A A . 7 TYR N 1 1
13 25217 1 1 7 TYR O O 209.586 9.962 10.463 1.00 . A A . 7 TYR O 1 1
13 25218 1 1 7 TYR OH O 203.479 15.912 9.837 1.00 . A A . 7 TYR OH 1 1
13 25219 1 1 8 ILE C C 211.249 11.481 7.585 1.00 . A A . 8 ILE C 1 1
13 25220 1 1 8 ILE CA C 210.445 10.216 7.852 1.00 . A A . 8 ILE CA 1 1
13 25221 1 1 8 ILE CB C 210.394 9.359 6.563 1.00 . A A . 8 ILE CB 1 1
13 25222 1 1 8 ILE CD1 C 208.177 8.220 7.106 1.00 . A A . 8 ILE CD1 1 1
13 25223 1 1 8 ILE CG1 C 208.949 9.082 6.130 1.00 . A A . 8 ILE CG1 1 1
13 25224 1 1 8 ILE CG2 C 211.137 8.050 6.778 1.00 . A A . 8 ILE CG2 1 1
13 25225 1 1 8 ILE H H 208.450 10.910 7.725 1.00 . A A . 8 ILE H 1 1
13 25226 1 1 8 ILE HA H 210.947 9.644 8.621 1.00 . A A . 8 ILE HA 1 1
13 25227 1 1 8 ILE HB H 210.899 9.904 5.778 1.00 . A A . 8 ILE HB 1 1
13 25228 1 1 8 ILE HD11 H 207.599 7.488 6.561 1.00 . A A . 8 ILE HD11 1 1
13 25229 1 1 8 ILE HD12 H 207.513 8.841 7.689 1.00 . A A . 8 ILE HD12 1 1
13 25230 1 1 8 ILE HD13 H 208.867 7.715 7.765 1.00 . A A . 8 ILE HD13 1 1
13 25231 1 1 8 ILE HG12 H 208.423 10.018 6.028 1.00 . A A . 8 ILE HG12 1 1
13 25232 1 1 8 ILE HG13 H 208.958 8.575 5.176 1.00 . A A . 8 ILE HG13 1 1
13 25233 1 1 8 ILE HG21 H 212.148 8.257 7.096 1.00 . A A . 8 ILE HG21 1 1
13 25234 1 1 8 ILE HG22 H 211.157 7.491 5.855 1.00 . A A . 8 ILE HG22 1 1
13 25235 1 1 8 ILE HG23 H 210.632 7.471 7.538 1.00 . A A . 8 ILE HG23 1 1
13 25236 1 1 8 ILE N N 209.117 10.555 8.348 1.00 . A A . 8 ILE N 1 1
13 25237 1 1 8 ILE O O 210.963 12.226 6.648 1.00 . A A . 8 ILE O 1 1
13 25238 1 1 9 LYS C C 214.457 12.606 7.753 1.00 . A A . 9 LYS C 1 1
13 25239 1 1 9 LYS CA C 213.070 12.919 8.309 1.00 . A A . 9 LYS CA 1 1
13 25240 1 1 9 LYS CB C 213.213 13.577 9.678 1.00 . A A . 9 LYS CB 1 1
13 25241 1 1 9 LYS CD C 213.133 16.078 9.721 1.00 . A A . 9 LYS CD 1 1
13 25242 1 1 9 LYS CE C 213.483 16.967 10.906 1.00 . A A . 9 LYS CE 1 1
13 25243 1 1 9 LYS CG C 214.027 14.855 9.650 1.00 . A A . 9 LYS CG 1 1
13 25244 1 1 9 LYS H H 212.406 11.109 9.172 1.00 . A A . 9 LYS H 1 1
13 25245 1 1 9 LYS HA H 212.572 13.605 7.643 1.00 . A A . 9 LYS HA 1 1
13 25246 1 1 9 LYS HB2 H 212.229 13.808 10.059 1.00 . A A . 9 LYS HB2 1 1
13 25247 1 1 9 LYS HB3 H 213.695 12.883 10.349 1.00 . A A . 9 LYS HB3 1 1
13 25248 1 1 9 LYS HD2 H 213.249 16.644 8.812 1.00 . A A . 9 LYS HD2 1 1
13 25249 1 1 9 LYS HD3 H 212.108 15.752 9.817 1.00 . A A . 9 LYS HD3 1 1
13 25250 1 1 9 LYS HE2 H 213.061 17.947 10.740 1.00 . A A . 9 LYS HE2 1 1
13 25251 1 1 9 LYS HE3 H 213.055 16.538 11.799 1.00 . A A . 9 LYS HE3 1 1
13 25252 1 1 9 LYS HG2 H 214.700 14.860 10.493 1.00 . A A . 9 LYS HG2 1 1
13 25253 1 1 9 LYS HG3 H 214.595 14.888 8.732 1.00 . A A . 9 LYS HG3 1 1
13 25254 1 1 9 LYS HZ1 H 215.452 16.831 10.217 1.00 . A A . 9 LYS HZ1 1 1
13 25255 1 1 9 LYS HZ2 H 215.276 16.483 11.863 1.00 . A A . 9 LYS HZ2 1 1
13 25256 1 1 9 LYS HZ3 H 215.199 18.085 11.324 1.00 . A A . 9 LYS HZ3 1 1
13 25257 1 1 9 LYS N N 212.240 11.730 8.432 1.00 . A A . 9 LYS N 1 1
13 25258 1 1 9 LYS NZ N 214.955 17.101 11.090 1.00 . A A . 9 LYS NZ 1 1
13 25259 1 1 9 LYS O O 215.115 11.665 8.187 1.00 . A A . 9 LYS O 1 1
13 25260 1 1 10 SER C C 217.289 13.749 7.207 1.00 . A A . 10 SER C 1 1
13 25261 1 1 10 SER CA C 216.229 13.260 6.223 1.00 . A A . 10 SER CA 1 1
13 25262 1 1 10 SER CB C 216.332 14.034 4.906 1.00 . A A . 10 SER CB 1 1
13 25263 1 1 10 SER H H 214.345 14.172 6.515 1.00 . A A . 10 SER H 1 1
13 25264 1 1 10 SER HA H 216.383 12.208 6.033 1.00 . A A . 10 SER HA 1 1
13 25265 1 1 10 SER HB2 H 215.862 13.464 4.119 1.00 . A A . 10 SER HB2 1 1
13 25266 1 1 10 SER HB3 H 215.830 14.985 5.011 1.00 . A A . 10 SER HB3 1 1
13 25267 1 1 10 SER HG H 218.202 13.478 4.725 1.00 . A A . 10 SER HG 1 1
13 25268 1 1 10 SER N N 214.908 13.426 6.810 1.00 . A A . 10 SER N 1 1
13 25269 1 1 10 SER O O 217.418 14.947 7.451 1.00 . A A . 10 SER O 1 1
13 25270 1 1 10 SER OG O 217.685 14.268 4.554 1.00 . A A . 10 SER OG 1 1
13 25271 1 1 11 GLU C C 220.177 13.959 8.147 1.00 . A A . 11 GLU C 1 1
13 25272 1 1 11 GLU CA C 219.057 13.132 8.764 1.00 . A A . 11 GLU CA 1 1
13 25273 1 1 11 GLU CB C 219.626 11.849 9.374 1.00 . A A . 11 GLU CB 1 1
13 25274 1 1 11 GLU CD C 220.628 11.263 11.620 1.00 . A A . 11 GLU CD 1 1
13 25275 1 1 11 GLU CG C 220.763 12.090 10.356 1.00 . A A . 11 GLU CG 1 1
13 25276 1 1 11 GLU H H 217.857 11.877 7.559 1.00 . A A . 11 GLU H 1 1
13 25277 1 1 11 GLU HA H 218.594 13.713 9.545 1.00 . A A . 11 GLU HA 1 1
13 25278 1 1 11 GLU HB2 H 218.835 11.330 9.894 1.00 . A A . 11 GLU HB2 1 1
13 25279 1 1 11 GLU HB3 H 219.994 11.221 8.579 1.00 . A A . 11 GLU HB3 1 1
13 25280 1 1 11 GLU HG2 H 221.696 11.834 9.876 1.00 . A A . 11 GLU HG2 1 1
13 25281 1 1 11 GLU HG3 H 220.773 13.136 10.626 1.00 . A A . 11 GLU HG3 1 1
13 25282 1 1 11 GLU N N 218.025 12.809 7.785 1.00 . A A . 11 GLU N 1 1
13 25283 1 1 11 GLU O O 221.026 14.494 8.859 1.00 . A A . 11 GLU O 1 1
13 25284 1 1 11 GLU OE1 O 219.481 11.019 12.050 1.00 . A A . 11 GLU OE1 1 1
13 25285 1 1 11 GLU OE2 O 221.669 10.860 12.180 1.00 . A A . 11 GLU OE2 1 1
13 25286 1 1 12 LEU C C 220.839 16.326 6.122 1.00 . A A . 12 LEU C 1 1
13 25287 1 1 12 LEU CA C 221.196 14.843 6.136 1.00 . A A . 12 LEU CA 1 1
13 25288 1 1 12 LEU CB C 221.362 14.343 4.700 1.00 . A A . 12 LEU CB 1 1
13 25289 1 1 12 LEU CD1 C 223.816 14.791 4.445 1.00 . A A . 12 LEU CD1 1 1
13 25290 1 1 12 LEU CD2 C 222.356 14.651 2.420 1.00 . A A . 12 LEU CD2 1 1
13 25291 1 1 12 LEU CG C 222.431 15.068 3.881 1.00 . A A . 12 LEU CG 1 1
13 25292 1 1 12 LEU H H 219.471 13.627 6.305 1.00 . A A . 12 LEU H 1 1
13 25293 1 1 12 LEU HA H 222.128 14.711 6.665 1.00 . A A . 12 LEU HA 1 1
13 25294 1 1 12 LEU HB2 H 221.614 13.294 4.735 1.00 . A A . 12 LEU HB2 1 1
13 25295 1 1 12 LEU HB3 H 220.416 14.453 4.191 1.00 . A A . 12 LEU HB3 1 1
13 25296 1 1 12 LEU HD11 H 223.873 15.161 5.458 1.00 . A A . 12 LEU HD11 1 1
13 25297 1 1 12 LEU HD12 H 224.558 15.289 3.838 1.00 . A A . 12 LEU HD12 1 1
13 25298 1 1 12 LEU HD13 H 224.001 13.727 4.440 1.00 . A A . 12 LEU HD13 1 1
13 25299 1 1 12 LEU HD21 H 223.303 14.849 1.940 1.00 . A A . 12 LEU HD21 1 1
13 25300 1 1 12 LEU HD22 H 221.578 15.212 1.925 1.00 . A A . 12 LEU HD22 1 1
13 25301 1 1 12 LEU HD23 H 222.135 13.596 2.357 1.00 . A A . 12 LEU HD23 1 1
13 25302 1 1 12 LEU HG H 222.256 16.133 3.935 1.00 . A A . 12 LEU HG 1 1
13 25303 1 1 12 LEU N N 220.175 14.069 6.827 1.00 . A A . 12 LEU N 1 1
13 25304 1 1 12 LEU O O 221.569 17.158 6.663 1.00 . A A . 12 LEU O 1 1
13 25305 1 1 13 ASN C C 218.426 18.471 6.548 1.00 . A A . 13 ASN C 1 1
13 25306 1 1 13 ASN CA C 219.267 18.029 5.355 1.00 . A A . 13 ASN CA 1 1
13 25307 1 1 13 ASN CB C 218.429 18.176 4.083 1.00 . A A . 13 ASN CB 1 1
13 25308 1 1 13 ASN CG C 218.981 17.372 2.923 1.00 . A A . 13 ASN CG 1 1
13 25309 1 1 13 ASN H H 219.198 15.946 5.045 1.00 . A A . 13 ASN H 1 1
13 25310 1 1 13 ASN HA H 220.134 18.665 5.278 1.00 . A A . 13 ASN HA 1 1
13 25311 1 1 13 ASN HB2 H 217.425 17.832 4.284 1.00 . A A . 13 ASN HB2 1 1
13 25312 1 1 13 ASN HB3 H 218.395 19.213 3.797 1.00 . A A . 13 ASN HB3 1 1
13 25313 1 1 13 ASN HD21 H 217.194 16.556 2.612 1.00 . A A . 13 ASN HD21 1 1
13 25314 1 1 13 ASN HD22 H 218.449 16.043 1.542 1.00 . A A . 13 ASN HD22 1 1
13 25315 1 1 13 ASN N N 219.724 16.650 5.477 1.00 . A A . 13 ASN N 1 1
13 25316 1 1 13 ASN ND2 N 218.121 16.577 2.295 1.00 . A A . 13 ASN ND2 1 1
13 25317 1 1 13 ASN O O 218.089 19.649 6.669 1.00 . A A . 13 ASN O 1 1
13 25318 1 1 13 ASN OD1 O 220.165 17.458 2.601 1.00 . A A . 13 ASN OD1 1 1
13 25319 1 1 14 GLY C C 215.787 18.133 8.119 1.00 . A A . 14 GLY C 1 1
13 25320 1 1 14 GLY CA C 217.222 17.869 8.544 1.00 . A A . 14 GLY CA 1 1
13 25321 1 1 14 GLY H H 218.326 16.600 7.259 1.00 . A A . 14 GLY H 1 1
13 25322 1 1 14 GLY HA2 H 217.238 17.051 9.250 1.00 . A A . 14 GLY HA2 1 1
13 25323 1 1 14 GLY HA3 H 217.616 18.755 9.019 1.00 . A A . 14 GLY HA3 1 1
13 25324 1 1 14 GLY N N 218.056 17.530 7.407 1.00 . A A . 14 GLY N 1 1
13 25325 1 1 14 GLY O O 214.948 18.521 8.932 1.00 . A A . 14 GLY O 1 1
13 25326 1 1 15 LYS C C 213.394 16.817 6.338 1.00 . A A . 15 LYS C 1 1
13 25327 1 1 15 LYS CA C 214.187 18.114 6.271 1.00 . A A . 15 LYS CA 1 1
13 25328 1 1 15 LYS CB C 214.318 18.570 4.817 1.00 . A A . 15 LYS CB 1 1
13 25329 1 1 15 LYS CD C 214.990 20.908 5.462 1.00 . A A . 15 LYS CD 1 1
13 25330 1 1 15 LYS CE C 214.077 21.870 4.720 1.00 . A A . 15 LYS CE 1 1
13 25331 1 1 15 LYS CG C 215.326 19.690 4.616 1.00 . A A . 15 LYS CG 1 1
13 25332 1 1 15 LYS H H 216.221 17.602 6.241 1.00 . A A . 15 LYS H 1 1
13 25333 1 1 15 LYS HA H 213.682 18.875 6.845 1.00 . A A . 15 LYS HA 1 1
13 25334 1 1 15 LYS HB2 H 214.628 17.727 4.217 1.00 . A A . 15 LYS HB2 1 1
13 25335 1 1 15 LYS HB3 H 213.360 18.909 4.469 1.00 . A A . 15 LYS HB3 1 1
13 25336 1 1 15 LYS HD2 H 214.495 20.583 6.364 1.00 . A A . 15 LYS HD2 1 1
13 25337 1 1 15 LYS HD3 H 215.906 21.420 5.717 1.00 . A A . 15 LYS HD3 1 1
13 25338 1 1 15 LYS HE2 H 213.999 21.553 3.690 1.00 . A A . 15 LYS HE2 1 1
13 25339 1 1 15 LYS HE3 H 213.099 21.843 5.179 1.00 . A A . 15 LYS HE3 1 1
13 25340 1 1 15 LYS HG2 H 216.306 19.333 4.893 1.00 . A A . 15 LYS HG2 1 1
13 25341 1 1 15 LYS HG3 H 215.327 19.976 3.574 1.00 . A A . 15 LYS HG3 1 1
13 25342 1 1 15 LYS HZ1 H 214.288 23.783 3.909 1.00 . A A . 15 LYS HZ1 1 1
13 25343 1 1 15 LYS HZ2 H 215.632 23.262 4.794 1.00 . A A . 15 LYS HZ2 1 1
13 25344 1 1 15 LYS HZ3 H 214.230 23.758 5.600 1.00 . A A . 15 LYS HZ3 1 1
13 25345 1 1 15 LYS N N 215.511 17.914 6.833 1.00 . A A . 15 LYS N 1 1
13 25346 1 1 15 LYS NZ N 214.593 23.266 4.758 1.00 . A A . 15 LYS NZ 1 1
13 25347 1 1 15 LYS O O 213.882 15.817 6.857 1.00 . A A . 15 LYS O 1 1
13 25348 1 1 16 VAL C C 210.991 15.229 4.386 1.00 . A A . 16 VAL C 1 1
13 25349 1 1 16 VAL CA C 211.345 15.633 5.809 1.00 . A A . 16 VAL CA 1 1
13 25350 1 1 16 VAL CB C 210.045 15.847 6.608 1.00 . A A . 16 VAL CB 1 1
13 25351 1 1 16 VAL CG1 C 210.310 15.740 8.101 1.00 . A A . 16 VAL CG1 1 1
13 25352 1 1 16 VAL CG2 C 209.417 17.190 6.265 1.00 . A A . 16 VAL CG2 1 1
13 25353 1 1 16 VAL H H 211.831 17.645 5.398 1.00 . A A . 16 VAL H 1 1
13 25354 1 1 16 VAL HA H 211.903 14.831 6.272 1.00 . A A . 16 VAL HA 1 1
13 25355 1 1 16 VAL HB H 209.347 15.068 6.334 1.00 . A A . 16 VAL HB 1 1
13 25356 1 1 16 VAL HG11 H 210.882 16.596 8.427 1.00 . A A . 16 VAL HG11 1 1
13 25357 1 1 16 VAL HG12 H 210.866 14.837 8.304 1.00 . A A . 16 VAL HG12 1 1
13 25358 1 1 16 VAL HG13 H 209.371 15.711 8.633 1.00 . A A . 16 VAL HG13 1 1
13 25359 1 1 16 VAL HG21 H 209.919 17.973 6.813 1.00 . A A . 16 VAL HG21 1 1
13 25360 1 1 16 VAL HG22 H 208.370 17.177 6.533 1.00 . A A . 16 VAL HG22 1 1
13 25361 1 1 16 VAL HG23 H 209.514 17.372 5.205 1.00 . A A . 16 VAL HG23 1 1
13 25362 1 1 16 VAL N N 212.180 16.826 5.808 1.00 . A A . 16 VAL N 1 1
13 25363 1 1 16 VAL O O 210.711 16.079 3.541 1.00 . A A . 16 VAL O 1 1
13 25364 1 1 17 LEU C C 209.170 13.607 2.536 1.00 . A A . 17 LEU C 1 1
13 25365 1 1 17 LEU CA C 210.662 13.423 2.800 1.00 . A A . 17 LEU CA 1 1
13 25366 1 1 17 LEU CB C 211.039 11.944 2.675 1.00 . A A . 17 LEU CB 1 1
13 25367 1 1 17 LEU CD1 C 212.673 10.087 3.083 1.00 . A A . 17 LEU CD1 1 1
13 25368 1 1 17 LEU CD2 C 213.473 12.455 3.000 1.00 . A A . 17 LEU CD2 1 1
13 25369 1 1 17 LEU CG C 212.327 11.535 3.394 1.00 . A A . 17 LEU CG 1 1
13 25370 1 1 17 LEU H H 211.215 13.296 4.844 1.00 . A A . 17 LEU H 1 1
13 25371 1 1 17 LEU HA H 211.224 13.998 2.076 1.00 . A A . 17 LEU HA 1 1
13 25372 1 1 17 LEU HB2 H 210.226 11.354 3.074 1.00 . A A . 17 LEU HB2 1 1
13 25373 1 1 17 LEU HB3 H 211.149 11.711 1.627 1.00 . A A . 17 LEU HB3 1 1
13 25374 1 1 17 LEU HD11 H 212.257 9.816 2.124 1.00 . A A . 17 LEU HD11 1 1
13 25375 1 1 17 LEU HD12 H 212.262 9.446 3.848 1.00 . A A . 17 LEU HD12 1 1
13 25376 1 1 17 LEU HD13 H 213.747 9.972 3.055 1.00 . A A . 17 LEU HD13 1 1
13 25377 1 1 17 LEU HD21 H 213.395 12.698 1.950 1.00 . A A . 17 LEU HD21 1 1
13 25378 1 1 17 LEU HD22 H 214.414 11.959 3.186 1.00 . A A . 17 LEU HD22 1 1
13 25379 1 1 17 LEU HD23 H 213.423 13.363 3.583 1.00 . A A . 17 LEU HD23 1 1
13 25380 1 1 17 LEU HG H 212.179 11.621 4.461 1.00 . A A . 17 LEU HG 1 1
13 25381 1 1 17 LEU N N 210.996 13.928 4.126 1.00 . A A . 17 LEU N 1 1
13 25382 1 1 17 LEU O O 208.345 13.348 3.411 1.00 . A A . 17 LEU O 1 1
13 25383 1 1 18 ASP C C 207.157 13.961 -0.467 1.00 . A A . 18 ASP C 1 1
13 25384 1 1 18 ASP CA C 207.429 14.300 0.993 1.00 . A A . 18 ASP CA 1 1
13 25385 1 1 18 ASP CB C 207.059 15.760 1.256 1.00 . A A . 18 ASP CB 1 1
13 25386 1 1 18 ASP CG C 205.560 15.985 1.266 1.00 . A A . 18 ASP CG 1 1
13 25387 1 1 18 ASP H H 209.518 14.276 0.677 1.00 . A A . 18 ASP H 1 1
13 25388 1 1 18 ASP HA H 206.822 13.665 1.619 1.00 . A A . 18 ASP HA 1 1
13 25389 1 1 18 ASP HB2 H 207.456 16.059 2.214 1.00 . A A . 18 ASP HB2 1 1
13 25390 1 1 18 ASP HB3 H 207.493 16.379 0.482 1.00 . A A . 18 ASP HB3 1 1
13 25391 1 1 18 ASP N N 208.824 14.071 1.339 1.00 . A A . 18 ASP N 1 1
13 25392 1 1 18 ASP O O 208.069 13.944 -1.293 1.00 . A A . 18 ASP O 1 1
13 25393 1 1 18 ASP OD1 O 204.972 16.120 0.173 1.00 . A A . 18 ASP OD1 1 1
13 25394 1 1 18 ASP OD2 O 204.973 16.028 2.369 1.00 . A A . 18 ASP OD2 1 1
13 25395 1 1 19 ILE C C 204.921 14.616 -2.831 1.00 . A A . 19 ILE C 1 1
13 25396 1 1 19 ILE CA C 205.490 13.383 -2.138 1.00 . A A . 19 ILE CA 1 1
13 25397 1 1 19 ILE CB C 204.449 12.247 -2.164 1.00 . A A . 19 ILE CB 1 1
13 25398 1 1 19 ILE CD1 C 204.020 9.860 -1.361 1.00 . A A . 19 ILE CD1 1 1
13 25399 1 1 19 ILE CG1 C 204.951 11.055 -1.343 1.00 . A A . 19 ILE CG1 1 1
13 25400 1 1 19 ILE CG2 C 204.156 11.829 -3.598 1.00 . A A . 19 ILE CG2 1 1
13 25401 1 1 19 ILE H H 205.210 13.745 -0.073 1.00 . A A . 19 ILE H 1 1
13 25402 1 1 19 ILE HA H 206.368 13.053 -2.675 1.00 . A A . 19 ILE HA 1 1
13 25403 1 1 19 ILE HB H 203.533 12.616 -1.728 1.00 . A A . 19 ILE HB 1 1
13 25404 1 1 19 ILE HD11 H 203.262 9.982 -0.601 1.00 . A A . 19 ILE HD11 1 1
13 25405 1 1 19 ILE HD12 H 204.585 8.961 -1.163 1.00 . A A . 19 ILE HD12 1 1
13 25406 1 1 19 ILE HD13 H 203.549 9.783 -2.330 1.00 . A A . 19 ILE HD13 1 1
13 25407 1 1 19 ILE HG12 H 205.904 10.734 -1.735 1.00 . A A . 19 ILE HG12 1 1
13 25408 1 1 19 ILE HG13 H 205.076 11.363 -0.315 1.00 . A A . 19 ILE HG13 1 1
13 25409 1 1 19 ILE HG21 H 203.234 11.268 -3.629 1.00 . A A . 19 ILE HG21 1 1
13 25410 1 1 19 ILE HG22 H 204.964 11.214 -3.966 1.00 . A A . 19 ILE HG22 1 1
13 25411 1 1 19 ILE HG23 H 204.063 12.709 -4.217 1.00 . A A . 19 ILE HG23 1 1
13 25412 1 1 19 ILE N N 205.892 13.706 -0.777 1.00 . A A . 19 ILE N 1 1
13 25413 1 1 19 ILE O O 204.146 15.368 -2.239 1.00 . A A . 19 ILE O 1 1
13 25414 1 1 20 GLU C C 203.395 16.285 -4.635 1.00 . A A . 20 GLU C 1 1
13 25415 1 1 20 GLU CA C 204.874 15.979 -4.866 1.00 . A A . 20 GLU CA 1 1
13 25416 1 1 20 GLU CB C 205.125 15.733 -6.355 1.00 . A A . 20 GLU CB 1 1
13 25417 1 1 20 GLU CD C 206.755 17.563 -6.970 1.00 . A A . 20 GLU CD 1 1
13 25418 1 1 20 GLU CG C 206.539 16.072 -6.798 1.00 . A A . 20 GLU CG 1 1
13 25419 1 1 20 GLU H H 205.954 14.195 -4.491 1.00 . A A . 20 GLU H 1 1
13 25420 1 1 20 GLU HA H 205.455 16.834 -4.554 1.00 . A A . 20 GLU HA 1 1
13 25421 1 1 20 GLU HB2 H 204.943 14.691 -6.571 1.00 . A A . 20 GLU HB2 1 1
13 25422 1 1 20 GLU HB3 H 204.437 16.336 -6.929 1.00 . A A . 20 GLU HB3 1 1
13 25423 1 1 20 GLU HG2 H 207.233 15.707 -6.056 1.00 . A A . 20 GLU HG2 1 1
13 25424 1 1 20 GLU HG3 H 206.734 15.583 -7.742 1.00 . A A . 20 GLU HG3 1 1
13 25425 1 1 20 GLU N N 205.324 14.827 -4.083 1.00 . A A . 20 GLU N 1 1
13 25426 1 1 20 GLU O O 202.521 15.693 -5.269 1.00 . A A . 20 GLU O 1 1
13 25427 1 1 20 GLU OE1 O 205.811 18.252 -7.410 1.00 . A A . 20 GLU OE1 1 1
13 25428 1 1 20 GLU OE2 O 207.868 18.040 -6.665 1.00 . A A . 20 GLU OE2 1 1
13 25429 1 1 21 GLY C C 200.812 16.432 -3.316 1.00 . A A . 21 GLY C 1 1
13 25430 1 1 21 GLY CA C 201.761 17.612 -3.419 1.00 . A A . 21 GLY CA 1 1
13 25431 1 1 21 GLY H H 203.872 17.660 -3.261 1.00 . A A . 21 GLY H 1 1
13 25432 1 1 21 GLY HA2 H 201.755 18.144 -2.479 1.00 . A A . 21 GLY HA2 1 1
13 25433 1 1 21 GLY HA3 H 201.407 18.276 -4.195 1.00 . A A . 21 GLY HA3 1 1
13 25434 1 1 21 GLY N N 203.129 17.223 -3.726 1.00 . A A . 21 GLY N 1 1
13 25435 1 1 21 GLY O O 199.639 16.542 -3.669 1.00 . A A . 21 GLY O 1 1
13 25436 1 1 22 GLN C C 200.129 13.532 -4.049 1.00 . A A . 22 GLN C 1 1
13 25437 1 1 22 GLN CA C 200.511 14.097 -2.684 1.00 . A A . 22 GLN CA 1 1
13 25438 1 1 22 GLN CB C 199.249 14.394 -1.869 1.00 . A A . 22 GLN CB 1 1
13 25439 1 1 22 GLN CD C 197.521 13.511 -0.253 1.00 . A A . 22 GLN CD 1 1
13 25440 1 1 22 GLN CG C 198.657 13.167 -1.196 1.00 . A A . 22 GLN CG 1 1
13 25441 1 1 22 GLN H H 202.264 15.278 -2.564 1.00 . A A . 22 GLN H 1 1
13 25442 1 1 22 GLN HA H 201.103 13.363 -2.159 1.00 . A A . 22 GLN HA 1 1
13 25443 1 1 22 GLN HB2 H 199.491 15.116 -1.104 1.00 . A A . 22 GLN HB2 1 1
13 25444 1 1 22 GLN HB3 H 198.501 14.815 -2.525 1.00 . A A . 22 GLN HB3 1 1
13 25445 1 1 22 GLN HE21 H 198.819 14.006 1.169 1.00 . A A . 22 GLN HE21 1 1
13 25446 1 1 22 GLN HE22 H 197.151 14.168 1.586 1.00 . A A . 22 GLN HE22 1 1
13 25447 1 1 22 GLN HG2 H 198.282 12.499 -1.957 1.00 . A A . 22 GLN HG2 1 1
13 25448 1 1 22 GLN HG3 H 199.434 12.670 -0.634 1.00 . A A . 22 GLN HG3 1 1
13 25449 1 1 22 GLN N N 201.321 15.303 -2.831 1.00 . A A . 22 GLN N 1 1
13 25450 1 1 22 GLN NE2 N 197.865 13.938 0.956 1.00 . A A . 22 GLN NE2 1 1
13 25451 1 1 22 GLN O O 200.565 12.444 -4.425 1.00 . A A . 22 GLN O 1 1
13 25452 1 1 22 GLN OE1 O 196.347 13.395 -0.607 1.00 . A A . 22 GLN OE1 1 1
13 25453 1 1 23 ASN C C 198.078 12.556 -6.035 1.00 . A A . 23 ASN C 1 1
13 25454 1 1 23 ASN CA C 198.875 13.856 -6.112 1.00 . A A . 23 ASN CA 1 1
13 25455 1 1 23 ASN CB C 200.080 13.674 -7.036 1.00 . A A . 23 ASN CB 1 1
13 25456 1 1 23 ASN CG C 199.701 13.756 -8.502 1.00 . A A . 23 ASN CG 1 1
13 25457 1 1 23 ASN H H 199.001 15.138 -4.433 1.00 . A A . 23 ASN H 1 1
13 25458 1 1 23 ASN HA H 198.240 14.631 -6.513 1.00 . A A . 23 ASN HA 1 1
13 25459 1 1 23 ASN HB2 H 200.806 14.445 -6.828 1.00 . A A . 23 ASN HB2 1 1
13 25460 1 1 23 ASN HB3 H 200.524 12.707 -6.851 1.00 . A A . 23 ASN HB3 1 1
13 25461 1 1 23 ASN HD21 H 200.978 12.297 -8.939 1.00 . A A . 23 ASN HD21 1 1
13 25462 1 1 23 ASN HD22 H 200.094 12.945 -10.274 1.00 . A A . 23 ASN HD22 1 1
13 25463 1 1 23 ASN N N 199.314 14.279 -4.787 1.00 . A A . 23 ASN N 1 1
13 25464 1 1 23 ASN ND2 N 200.320 12.915 -9.321 1.00 . A A . 23 ASN ND2 1 1
13 25465 1 1 23 ASN O O 198.648 11.466 -6.079 1.00 . A A . 23 ASN O 1 1
13 25466 1 1 23 ASN OD1 O 198.861 14.567 -8.893 1.00 . A A . 23 ASN OD1 1 1
13 25467 1 1 24 PRO C C 196.105 10.501 -6.992 1.00 . A A . 24 PRO C 1 1
13 25468 1 1 24 PRO CA C 195.870 11.477 -5.843 1.00 . A A . 24 PRO CA 1 1
13 25469 1 1 24 PRO CB C 194.460 12.068 -5.926 1.00 . A A . 24 PRO CB 1 1
13 25470 1 1 24 PRO CD C 195.976 13.913 -5.865 1.00 . A A . 24 PRO CD 1 1
13 25471 1 1 24 PRO CG C 194.606 13.467 -5.436 1.00 . A A . 24 PRO CG 1 1
13 25472 1 1 24 PRO HA H 195.991 10.958 -4.903 1.00 . A A . 24 PRO HA 1 1
13 25473 1 1 24 PRO HB2 H 194.115 12.040 -6.949 1.00 . A A . 24 PRO HB2 1 1
13 25474 1 1 24 PRO HB3 H 193.791 11.499 -5.298 1.00 . A A . 24 PRO HB3 1 1
13 25475 1 1 24 PRO HD2 H 195.933 14.383 -6.837 1.00 . A A . 24 PRO HD2 1 1
13 25476 1 1 24 PRO HD3 H 196.399 14.588 -5.136 1.00 . A A . 24 PRO HD3 1 1
13 25477 1 1 24 PRO HG2 H 193.850 14.094 -5.885 1.00 . A A . 24 PRO HG2 1 1
13 25478 1 1 24 PRO HG3 H 194.525 13.491 -4.360 1.00 . A A . 24 PRO HG3 1 1
13 25479 1 1 24 PRO N N 196.741 12.653 -5.922 1.00 . A A . 24 PRO N 1 1
13 25480 1 1 24 PRO O O 195.784 9.317 -6.888 1.00 . A A . 24 PRO O 1 1
13 25481 1 1 25 ALA C C 198.370 9.625 -9.211 1.00 . A A . 25 ALA C 1 1
13 25482 1 1 25 ALA CA C 196.945 10.173 -9.253 1.00 . A A . 25 ALA CA 1 1
13 25483 1 1 25 ALA CB C 196.723 10.967 -10.531 1.00 . A A . 25 ALA CB 1 1
13 25484 1 1 25 ALA H H 196.904 11.954 -8.114 1.00 . A A . 25 ALA H 1 1
13 25485 1 1 25 ALA HA H 196.249 9.348 -9.244 1.00 . A A . 25 ALA HA 1 1
13 25486 1 1 25 ALA HB1 H 196.065 11.799 -10.329 1.00 . A A . 25 ALA HB1 1 1
13 25487 1 1 25 ALA HB2 H 196.277 10.328 -11.279 1.00 . A A . 25 ALA HB2 1 1
13 25488 1 1 25 ALA HB3 H 197.671 11.337 -10.893 1.00 . A A . 25 ALA HB3 1 1
13 25489 1 1 25 ALA N N 196.668 11.004 -8.088 1.00 . A A . 25 ALA N 1 1
13 25490 1 1 25 ALA O O 199.288 10.301 -8.746 1.00 . A A . 25 ALA O 1 1
13 25491 1 1 26 PRO C C 200.890 8.520 -10.594 1.00 . A A . 26 PRO C 1 1
13 25492 1 1 26 PRO CA C 199.902 7.759 -9.717 1.00 . A A . 26 PRO CA 1 1
13 25493 1 1 26 PRO CB C 199.640 6.366 -10.306 1.00 . A A . 26 PRO CB 1 1
13 25494 1 1 26 PRO CD C 197.545 7.512 -10.277 1.00 . A A . 26 PRO CD 1 1
13 25495 1 1 26 PRO CG C 198.170 6.152 -10.180 1.00 . A A . 26 PRO CG 1 1
13 25496 1 1 26 PRO HA H 200.307 7.662 -8.721 1.00 . A A . 26 PRO HA 1 1
13 25497 1 1 26 PRO HB2 H 199.953 6.346 -11.339 1.00 . A A . 26 PRO HB2 1 1
13 25498 1 1 26 PRO HB3 H 200.193 5.631 -9.745 1.00 . A A . 26 PRO HB3 1 1
13 25499 1 1 26 PRO HD2 H 197.352 7.767 -11.309 1.00 . A A . 26 PRO HD2 1 1
13 25500 1 1 26 PRO HD3 H 196.636 7.552 -9.697 1.00 . A A . 26 PRO HD3 1 1
13 25501 1 1 26 PRO HG2 H 197.821 5.521 -10.983 1.00 . A A . 26 PRO HG2 1 1
13 25502 1 1 26 PRO HG3 H 197.945 5.704 -9.224 1.00 . A A . 26 PRO HG3 1 1
13 25503 1 1 26 PRO N N 198.577 8.390 -9.701 1.00 . A A . 26 PRO N 1 1
13 25504 1 1 26 PRO O O 200.492 9.235 -11.513 1.00 . A A . 26 PRO O 1 1
13 25505 1 1 27 GLY C C 203.781 10.246 -10.382 1.00 . A A . 27 GLY C 1 1
13 25506 1 1 27 GLY CA C 203.195 9.041 -11.093 1.00 . A A . 27 GLY CA 1 1
13 25507 1 1 27 GLY H H 202.451 7.778 -9.570 1.00 . A A . 27 GLY H 1 1
13 25508 1 1 27 GLY HA2 H 203.992 8.344 -11.309 1.00 . A A . 27 GLY HA2 1 1
13 25509 1 1 27 GLY HA3 H 202.756 9.366 -12.025 1.00 . A A . 27 GLY HA3 1 1
13 25510 1 1 27 GLY N N 202.181 8.361 -10.311 1.00 . A A . 27 GLY N 1 1
13 25511 1 1 27 GLY O O 204.599 10.968 -10.951 1.00 . A A . 27 GLY O 1 1
13 25512 1 1 28 SER C C 205.279 11.359 -7.877 1.00 . A A . 28 SER C 1 1
13 25513 1 1 28 SER CA C 203.856 11.603 -8.365 1.00 . A A . 28 SER CA 1 1
13 25514 1 1 28 SER CB C 202.935 11.869 -7.173 1.00 . A A . 28 SER CB 1 1
13 25515 1 1 28 SER H H 202.706 9.869 -8.731 1.00 . A A . 28 SER H 1 1
13 25516 1 1 28 SER HA H 203.853 12.470 -9.009 1.00 . A A . 28 SER HA 1 1
13 25517 1 1 28 SER HB2 H 201.962 11.447 -7.372 1.00 . A A . 28 SER HB2 1 1
13 25518 1 1 28 SER HB3 H 203.353 11.409 -6.289 1.00 . A A . 28 SER HB3 1 1
13 25519 1 1 28 SER HG H 202.554 13.698 -7.760 1.00 . A A . 28 SER HG 1 1
13 25520 1 1 28 SER N N 203.363 10.471 -9.139 1.00 . A A . 28 SER N 1 1
13 25521 1 1 28 SER O O 205.579 10.318 -7.295 1.00 . A A . 28 SER O 1 1
13 25522 1 1 28 SER OG O 202.790 13.259 -6.940 1.00 . A A . 28 SER OG 1 1
13 25523 1 1 29 LYS C C 207.676 12.583 -6.214 1.00 . A A . 29 LYS C 1 1
13 25524 1 1 29 LYS CA C 207.541 12.233 -7.691 1.00 . A A . 29 LYS CA 1 1
13 25525 1 1 29 LYS CB C 208.419 13.161 -8.534 1.00 . A A . 29 LYS CB 1 1
13 25526 1 1 29 LYS CD C 208.066 12.040 -10.756 1.00 . A A . 29 LYS CD 1 1
13 25527 1 1 29 LYS CE C 207.566 13.227 -11.562 1.00 . A A . 29 LYS CE 1 1
13 25528 1 1 29 LYS CG C 209.085 12.465 -9.710 1.00 . A A . 29 LYS CG 1 1
13 25529 1 1 29 LYS H H 205.841 13.138 -8.574 1.00 . A A . 29 LYS H 1 1
13 25530 1 1 29 LYS HA H 207.862 11.213 -7.839 1.00 . A A . 29 LYS HA 1 1
13 25531 1 1 29 LYS HB2 H 207.809 13.965 -8.918 1.00 . A A . 29 LYS HB2 1 1
13 25532 1 1 29 LYS HB3 H 209.193 13.577 -7.905 1.00 . A A . 29 LYS HB3 1 1
13 25533 1 1 29 LYS HD2 H 208.528 11.331 -11.427 1.00 . A A . 29 LYS HD2 1 1
13 25534 1 1 29 LYS HD3 H 207.228 11.573 -10.259 1.00 . A A . 29 LYS HD3 1 1
13 25535 1 1 29 LYS HE2 H 207.155 13.960 -10.883 1.00 . A A . 29 LYS HE2 1 1
13 25536 1 1 29 LYS HE3 H 208.398 13.660 -12.096 1.00 . A A . 29 LYS HE3 1 1
13 25537 1 1 29 LYS HG2 H 209.790 13.144 -10.165 1.00 . A A . 29 LYS HG2 1 1
13 25538 1 1 29 LYS HG3 H 209.606 11.590 -9.350 1.00 . A A . 29 LYS HG3 1 1
13 25539 1 1 29 LYS HZ1 H 205.802 12.232 -12.076 1.00 . A A . 29 LYS HZ1 1 1
13 25540 1 1 29 LYS HZ2 H 206.939 12.301 -13.326 1.00 . A A . 29 LYS HZ2 1 1
13 25541 1 1 29 LYS HZ3 H 206.044 13.678 -12.921 1.00 . A A . 29 LYS HZ3 1 1
13 25542 1 1 29 LYS N N 206.149 12.332 -8.112 1.00 . A A . 29 LYS N 1 1
13 25543 1 1 29 LYS NZ N 206.514 12.832 -12.539 1.00 . A A . 29 LYS NZ 1 1
13 25544 1 1 29 LYS O O 206.787 13.207 -5.635 1.00 . A A . 29 LYS O 1 1
13 25545 1 1 30 ILE C C 210.313 13.257 -3.978 1.00 . A A . 30 ILE C 1 1
13 25546 1 1 30 ILE CA C 209.017 12.476 -4.193 1.00 . A A . 30 ILE CA 1 1
13 25547 1 1 30 ILE CB C 209.040 11.188 -3.352 1.00 . A A . 30 ILE CB 1 1
13 25548 1 1 30 ILE CD1 C 210.350 9.057 -2.920 1.00 . A A . 30 ILE CD1 1 1
13 25549 1 1 30 ILE CG1 C 210.164 10.263 -3.814 1.00 . A A . 30 ILE CG1 1 1
13 25550 1 1 30 ILE CG2 C 207.697 10.481 -3.443 1.00 . A A . 30 ILE CG2 1 1
13 25551 1 1 30 ILE H H 209.468 11.695 -6.125 1.00 . A A . 30 ILE H 1 1
13 25552 1 1 30 ILE HA H 208.192 13.083 -3.848 1.00 . A A . 30 ILE HA 1 1
13 25553 1 1 30 ILE HB H 209.207 11.460 -2.320 1.00 . A A . 30 ILE HB 1 1
13 25554 1 1 30 ILE HD11 H 211.208 9.209 -2.284 1.00 . A A . 30 ILE HD11 1 1
13 25555 1 1 30 ILE HD12 H 210.503 8.179 -3.528 1.00 . A A . 30 ILE HD12 1 1
13 25556 1 1 30 ILE HD13 H 209.468 8.922 -2.311 1.00 . A A . 30 ILE HD13 1 1
13 25557 1 1 30 ILE HG12 H 209.943 9.907 -4.810 1.00 . A A . 30 ILE HG12 1 1
13 25558 1 1 30 ILE HG13 H 211.091 10.814 -3.829 1.00 . A A . 30 ILE HG13 1 1
13 25559 1 1 30 ILE HG21 H 207.680 9.852 -4.321 1.00 . A A . 30 ILE HG21 1 1
13 25560 1 1 30 ILE HG22 H 206.908 11.215 -3.513 1.00 . A A . 30 ILE HG22 1 1
13 25561 1 1 30 ILE HG23 H 207.548 9.874 -2.562 1.00 . A A . 30 ILE HG23 1 1
13 25562 1 1 30 ILE N N 208.789 12.186 -5.607 1.00 . A A . 30 ILE N 1 1
13 25563 1 1 30 ILE O O 211.265 13.122 -4.747 1.00 . A A . 30 ILE O 1 1
13 25564 1 1 31 ILE C C 211.516 15.261 -1.129 1.00 . A A . 31 ILE C 1 1
13 25565 1 1 31 ILE CA C 211.507 14.890 -2.604 1.00 . A A . 31 ILE CA 1 1
13 25566 1 1 31 ILE CB C 211.553 16.181 -3.450 1.00 . A A . 31 ILE CB 1 1
13 25567 1 1 31 ILE CD1 C 209.073 16.784 -3.566 1.00 . A A . 31 ILE CD1 1 1
13 25568 1 1 31 ILE CG1 C 210.439 17.147 -3.028 1.00 . A A . 31 ILE CG1 1 1
13 25569 1 1 31 ILE CG2 C 211.451 15.850 -4.933 1.00 . A A . 31 ILE CG2 1 1
13 25570 1 1 31 ILE H H 209.544 14.139 -2.348 1.00 . A A . 31 ILE H 1 1
13 25571 1 1 31 ILE HA H 212.390 14.316 -2.821 1.00 . A A . 31 ILE HA 1 1
13 25572 1 1 31 ILE HB H 212.509 16.655 -3.283 1.00 . A A . 31 ILE HB 1 1
13 25573 1 1 31 ILE HD11 H 208.364 17.551 -3.292 1.00 . A A . 31 ILE HD11 1 1
13 25574 1 1 31 ILE HD12 H 208.761 15.839 -3.146 1.00 . A A . 31 ILE HD12 1 1
13 25575 1 1 31 ILE HD13 H 209.119 16.703 -4.641 1.00 . A A . 31 ILE HD13 1 1
13 25576 1 1 31 ILE HG12 H 210.373 17.161 -1.951 1.00 . A A . 31 ILE HG12 1 1
13 25577 1 1 31 ILE HG13 H 210.682 18.136 -3.381 1.00 . A A . 31 ILE HG13 1 1
13 25578 1 1 31 ILE HG21 H 211.626 16.744 -5.514 1.00 . A A . 31 ILE HG21 1 1
13 25579 1 1 31 ILE HG22 H 210.465 15.467 -5.150 1.00 . A A . 31 ILE HG22 1 1
13 25580 1 1 31 ILE HG23 H 212.190 15.105 -5.188 1.00 . A A . 31 ILE HG23 1 1
13 25581 1 1 31 ILE N N 210.337 14.078 -2.927 1.00 . A A . 31 ILE N 1 1
13 25582 1 1 31 ILE O O 210.624 14.874 -0.384 1.00 . A A . 31 ILE O 1 1
13 25583 1 1 32 THR C C 212.109 17.885 0.830 1.00 . A A . 32 THR C 1 1
13 25584 1 1 32 THR CA C 212.611 16.452 0.677 1.00 . A A . 32 THR CA 1 1
13 25585 1 1 32 THR CB C 214.050 16.338 1.184 1.00 . A A . 32 THR CB 1 1
13 25586 1 1 32 THR CG2 C 214.789 15.136 0.637 1.00 . A A . 32 THR CG2 1 1
13 25587 1 1 32 THR H H 213.199 16.312 -1.363 1.00 . A A . 32 THR H 1 1
13 25588 1 1 32 THR HA H 211.980 15.800 1.265 1.00 . A A . 32 THR HA 1 1
13 25589 1 1 32 THR HB H 214.028 16.250 2.260 1.00 . A A . 32 THR HB 1 1
13 25590 1 1 32 THR HG1 H 214.587 18.202 1.459 1.00 . A A . 32 THR HG1 1 1
13 25591 1 1 32 THR HG21 H 215.561 15.466 -0.043 1.00 . A A . 32 THR HG21 1 1
13 25592 1 1 32 THR HG22 H 214.096 14.495 0.111 1.00 . A A . 32 THR HG22 1 1
13 25593 1 1 32 THR HG23 H 215.238 14.588 1.452 1.00 . A A . 32 THR HG23 1 1
13 25594 1 1 32 THR N N 212.517 16.024 -0.716 1.00 . A A . 32 THR N 1 1
13 25595 1 1 32 THR O O 212.224 18.687 -0.092 1.00 . A A . 32 THR O 1 1
13 25596 1 1 32 THR OG1 O 214.797 17.493 0.846 1.00 . A A . 32 THR OG1 1 1
13 25597 1 1 33 TRP C C 210.918 19.837 3.724 1.00 . A A . 33 TRP C 1 1
13 25598 1 1 33 TRP CA C 211.003 19.540 2.228 1.00 . A A . 33 TRP CA 1 1
13 25599 1 1 33 TRP CB C 209.619 19.676 1.588 1.00 . A A . 33 TRP CB 1 1
13 25600 1 1 33 TRP CD1 C 208.059 21.672 1.962 1.00 . A A . 33 TRP CD1 1 1
13 25601 1 1 33 TRP CD2 C 209.834 22.121 0.674 1.00 . A A . 33 TRP CD2 1 1
13 25602 1 1 33 TRP CE2 C 209.064 23.293 0.801 1.00 . A A . 33 TRP CE2 1 1
13 25603 1 1 33 TRP CE3 C 211.002 22.163 -0.093 1.00 . A A . 33 TRP CE3 1 1
13 25604 1 1 33 TRP CG C 209.174 21.096 1.424 1.00 . A A . 33 TRP CG 1 1
13 25605 1 1 33 TRP CH2 C 210.572 24.503 -0.553 1.00 . A A . 33 TRP CH2 1 1
13 25606 1 1 33 TRP CZ2 C 209.425 24.491 0.191 1.00 . A A . 33 TRP CZ2 1 1
13 25607 1 1 33 TRP CZ3 C 211.359 23.353 -0.699 1.00 . A A . 33 TRP CZ3 1 1
13 25608 1 1 33 TRP H H 211.444 17.521 2.687 1.00 . A A . 33 TRP H 1 1
13 25609 1 1 33 TRP HA H 211.674 20.250 1.769 1.00 . A A . 33 TRP HA 1 1
13 25610 1 1 33 TRP HB2 H 209.636 19.218 0.611 1.00 . A A . 33 TRP HB2 1 1
13 25611 1 1 33 TRP HB3 H 208.894 19.167 2.206 1.00 . A A . 33 TRP HB3 1 1
13 25612 1 1 33 TRP HD1 H 207.346 21.153 2.585 1.00 . A A . 33 TRP HD1 1 1
13 25613 1 1 33 TRP HE1 H 207.278 23.619 1.852 1.00 . A A . 33 TRP HE1 1 1
13 25614 1 1 33 TRP HE3 H 211.621 21.287 -0.216 1.00 . A A . 33 TRP HE3 1 1
13 25615 1 1 33 TRP HH2 H 210.889 25.411 -1.045 1.00 . A A . 33 TRP HH2 1 1
13 25616 1 1 33 TRP HZ2 H 208.830 25.385 0.295 1.00 . A A . 33 TRP HZ2 1 1
13 25617 1 1 33 TRP HZ3 H 212.257 23.404 -1.295 1.00 . A A . 33 TRP HZ3 1 1
13 25618 1 1 33 TRP N N 211.533 18.201 1.987 1.00 . A A . 33 TRP N 1 1
13 25619 1 1 33 TRP NE1 N 207.986 22.993 1.592 1.00 . A A . 33 TRP NE1 1 1
13 25620 1 1 33 TRP O O 211.126 18.953 4.554 1.00 . A A . 33 TRP O 1 1
13 25621 1 1 34 ASP C C 209.222 20.933 6.083 1.00 . A A . 34 ASP C 1 1
13 25622 1 1 34 ASP CA C 210.491 21.499 5.455 1.00 . A A . 34 ASP CA 1 1
13 25623 1 1 34 ASP CB C 210.483 23.027 5.562 1.00 . A A . 34 ASP CB 1 1
13 25624 1 1 34 ASP CG C 211.520 23.683 4.670 1.00 . A A . 34 ASP CG 1 1
13 25625 1 1 34 ASP H H 210.449 21.748 3.354 1.00 . A A . 34 ASP H 1 1
13 25626 1 1 34 ASP HA H 211.347 21.113 5.988 1.00 . A A . 34 ASP HA 1 1
13 25627 1 1 34 ASP HB2 H 209.509 23.395 5.277 1.00 . A A . 34 ASP HB2 1 1
13 25628 1 1 34 ASP HB3 H 210.684 23.310 6.585 1.00 . A A . 34 ASP HB3 1 1
13 25629 1 1 34 ASP N N 210.607 21.087 4.060 1.00 . A A . 34 ASP N 1 1
13 25630 1 1 34 ASP O O 208.170 20.887 5.445 1.00 . A A . 34 ASP O 1 1
13 25631 1 1 34 ASP OD1 O 211.505 23.421 3.449 1.00 . A A . 34 ASP OD1 1 1
13 25632 1 1 34 ASP OD2 O 212.346 24.460 5.193 1.00 . A A . 34 ASP OD2 1 1
13 25633 1 1 35 GLN C C 207.029 20.941 8.102 1.00 . A A . 35 GLN C 1 1
13 25634 1 1 35 GLN CA C 208.182 19.944 8.050 1.00 . A A . 35 GLN CA 1 1
13 25635 1 1 35 GLN CB C 208.586 19.544 9.470 1.00 . A A . 35 GLN CB 1 1
13 25636 1 1 35 GLN CD C 210.511 18.564 10.779 1.00 . A A . 35 GLN CD 1 1
13 25637 1 1 35 GLN CG C 209.674 18.484 9.518 1.00 . A A . 35 GLN CG 1 1
13 25638 1 1 35 GLN H H 210.189 20.566 7.796 1.00 . A A . 35 GLN H 1 1
13 25639 1 1 35 GLN HA H 207.858 19.063 7.516 1.00 . A A . 35 GLN HA 1 1
13 25640 1 1 35 GLN HB2 H 208.944 20.420 9.990 1.00 . A A . 35 GLN HB2 1 1
13 25641 1 1 35 GLN HB3 H 207.718 19.160 9.985 1.00 . A A . 35 GLN HB3 1 1
13 25642 1 1 35 GLN HE21 H 210.302 16.608 11.072 1.00 . A A . 35 GLN HE21 1 1
13 25643 1 1 35 GLN HE22 H 211.242 17.448 12.253 1.00 . A A . 35 GLN HE22 1 1
13 25644 1 1 35 GLN HG2 H 209.211 17.509 9.473 1.00 . A A . 35 GLN HG2 1 1
13 25645 1 1 35 GLN HG3 H 210.322 18.613 8.663 1.00 . A A . 35 GLN HG3 1 1
13 25646 1 1 35 GLN N N 209.325 20.505 7.337 1.00 . A A . 35 GLN N 1 1
13 25647 1 1 35 GLN NE2 N 210.705 17.425 11.434 1.00 . A A . 35 GLN NE2 1 1
13 25648 1 1 35 GLN O O 207.239 22.152 8.026 1.00 . A A . 35 GLN O 1 1
13 25649 1 1 35 GLN OE1 O 210.979 19.637 11.161 1.00 . A A . 35 GLN OE1 1 1
13 25650 1 1 36 LYS C C 203.666 20.784 9.376 1.00 . A A . 36 LYS C 1 1
13 25651 1 1 36 LYS CA C 204.625 21.272 8.295 1.00 . A A . 36 LYS CA 1 1
13 25652 1 1 36 LYS CB C 203.916 21.293 6.940 1.00 . A A . 36 LYS CB 1 1
13 25653 1 1 36 LYS CD C 205.500 21.615 5.016 1.00 . A A . 36 LYS CD 1 1
13 25654 1 1 36 LYS CE C 204.826 21.156 3.734 1.00 . A A . 36 LYS CE 1 1
13 25655 1 1 36 LYS CG C 204.512 22.287 5.956 1.00 . A A . 36 LYS CG 1 1
13 25656 1 1 36 LYS H H 205.705 19.453 8.288 1.00 . A A . 36 LYS H 1 1
13 25657 1 1 36 LYS HA H 204.945 22.274 8.539 1.00 . A A . 36 LYS HA 1 1
13 25658 1 1 36 LYS HB2 H 203.973 20.308 6.501 1.00 . A A . 36 LYS HB2 1 1
13 25659 1 1 36 LYS HB3 H 202.878 21.550 7.093 1.00 . A A . 36 LYS HB3 1 1
13 25660 1 1 36 LYS HD2 H 206.281 22.319 4.768 1.00 . A A . 36 LYS HD2 1 1
13 25661 1 1 36 LYS HD3 H 205.930 20.758 5.514 1.00 . A A . 36 LYS HD3 1 1
13 25662 1 1 36 LYS HE2 H 205.510 20.522 3.189 1.00 . A A . 36 LYS HE2 1 1
13 25663 1 1 36 LYS HE3 H 203.941 20.592 3.990 1.00 . A A . 36 LYS HE3 1 1
13 25664 1 1 36 LYS HG2 H 203.716 22.723 5.372 1.00 . A A . 36 LYS HG2 1 1
13 25665 1 1 36 LYS HG3 H 205.023 23.062 6.508 1.00 . A A . 36 LYS HG3 1 1
13 25666 1 1 36 LYS HZ1 H 203.592 22.060 2.312 1.00 . A A . 36 LYS HZ1 1 1
13 25667 1 1 36 LYS HZ2 H 205.211 22.539 2.217 1.00 . A A . 36 LYS HZ2 1 1
13 25668 1 1 36 LYS HZ3 H 204.225 23.137 3.454 1.00 . A A . 36 LYS HZ3 1 1
13 25669 1 1 36 LYS N N 205.811 20.425 8.232 1.00 . A A . 36 LYS N 1 1
13 25670 1 1 36 LYS NZ N 204.436 22.303 2.869 1.00 . A A . 36 LYS NZ 1 1
13 25671 1 1 36 LYS O O 203.876 19.729 9.975 1.00 . A A . 36 LYS O 1 1
13 25672 1 1 37 LYS C C 200.207 21.431 10.108 1.00 . A A . 37 LYS C 1 1
13 25673 1 1 37 LYS CA C 201.622 21.205 10.630 1.00 . A A . 37 LYS CA 1 1
13 25674 1 1 37 LYS CB C 201.846 22.025 11.903 1.00 . A A . 37 LYS CB 1 1
13 25675 1 1 37 LYS CD C 202.805 20.814 13.887 1.00 . A A . 37 LYS CD 1 1
13 25676 1 1 37 LYS CE C 204.061 20.526 14.693 1.00 . A A . 37 LYS CE 1 1
13 25677 1 1 37 LYS CG C 203.113 21.649 12.655 1.00 . A A . 37 LYS CG 1 1
13 25678 1 1 37 LYS H H 202.501 22.387 9.110 1.00 . A A . 37 LYS H 1 1
13 25679 1 1 37 LYS HA H 201.744 20.157 10.862 1.00 . A A . 37 LYS HA 1 1
13 25680 1 1 37 LYS HB2 H 201.907 23.070 11.637 1.00 . A A . 37 LYS HB2 1 1
13 25681 1 1 37 LYS HB3 H 201.004 21.880 12.563 1.00 . A A . 37 LYS HB3 1 1
13 25682 1 1 37 LYS HD2 H 202.106 21.353 14.510 1.00 . A A . 37 LYS HD2 1 1
13 25683 1 1 37 LYS HD3 H 202.364 19.878 13.575 1.00 . A A . 37 LYS HD3 1 1
13 25684 1 1 37 LYS HE2 H 203.910 19.619 15.260 1.00 . A A . 37 LYS HE2 1 1
13 25685 1 1 37 LYS HE3 H 204.887 20.389 14.011 1.00 . A A . 37 LYS HE3 1 1
13 25686 1 1 37 LYS HG2 H 203.754 21.080 11.999 1.00 . A A . 37 LYS HG2 1 1
13 25687 1 1 37 LYS HG3 H 203.619 22.553 12.960 1.00 . A A . 37 LYS HG3 1 1
13 25688 1 1 37 LYS HZ1 H 204.776 21.251 16.517 1.00 . A A . 37 LYS HZ1 1 1
13 25689 1 1 37 LYS HZ2 H 203.529 22.180 15.852 1.00 . A A . 37 LYS HZ2 1 1
13 25690 1 1 37 LYS HZ3 H 205.088 22.271 15.204 1.00 . A A . 37 LYS HZ3 1 1
13 25691 1 1 37 LYS N N 202.614 21.558 9.620 1.00 . A A . 37 LYS N 1 1
13 25692 1 1 37 LYS NZ N 204.386 21.634 15.633 1.00 . A A . 37 LYS NZ 1 1
13 25693 1 1 37 LYS O O 199.818 22.561 9.813 1.00 . A A . 37 LYS O 1 1
13 25694 1 1 38 GLY C C 197.560 19.148 8.941 1.00 . A A . 38 GLY C 1 1
13 25695 1 1 38 GLY CA C 198.078 20.455 9.512 1.00 . A A . 38 GLY CA 1 1
13 25696 1 1 38 GLY H H 199.805 19.476 10.248 1.00 . A A . 38 GLY H 1 1
13 25697 1 1 38 GLY HA2 H 197.439 20.756 10.328 1.00 . A A . 38 GLY HA2 1 1
13 25698 1 1 38 GLY HA3 H 198.040 21.211 8.741 1.00 . A A . 38 GLY HA3 1 1
13 25699 1 1 38 GLY N N 199.442 20.350 9.998 1.00 . A A . 38 GLY N 1 1
13 25700 1 1 38 GLY O O 198.190 18.103 9.106 1.00 . A A . 38 GLY O 1 1
13 25701 1 1 39 PRO C C 196.477 17.555 6.364 1.00 . A A . 39 PRO C 1 1
13 25702 1 1 39 PRO CA C 195.795 17.981 7.665 1.00 . A A . 39 PRO CA 1 1
13 25703 1 1 39 PRO CB C 194.341 18.406 7.387 1.00 . A A . 39 PRO CB 1 1
13 25704 1 1 39 PRO CD C 195.579 20.362 8.020 1.00 . A A . 39 PRO CD 1 1
13 25705 1 1 39 PRO CG C 194.196 19.786 7.951 1.00 . A A . 39 PRO CG 1 1
13 25706 1 1 39 PRO HA H 195.801 17.152 8.357 1.00 . A A . 39 PRO HA 1 1
13 25707 1 1 39 PRO HB2 H 194.162 18.398 6.323 1.00 . A A . 39 PRO HB2 1 1
13 25708 1 1 39 PRO HB3 H 193.668 17.714 7.871 1.00 . A A . 39 PRO HB3 1 1
13 25709 1 1 39 PRO HD2 H 195.842 20.835 7.085 1.00 . A A . 39 PRO HD2 1 1
13 25710 1 1 39 PRO HD3 H 195.661 21.062 8.839 1.00 . A A . 39 PRO HD3 1 1
13 25711 1 1 39 PRO HG2 H 193.575 20.383 7.300 1.00 . A A . 39 PRO HG2 1 1
13 25712 1 1 39 PRO HG3 H 193.762 19.734 8.939 1.00 . A A . 39 PRO HG3 1 1
13 25713 1 1 39 PRO N N 196.401 19.174 8.260 1.00 . A A . 39 PRO N 1 1
13 25714 1 1 39 PRO O O 196.028 16.621 5.700 1.00 . A A . 39 PRO O 1 1
13 25715 1 1 40 THR C C 199.694 17.407 5.096 1.00 . A A . 40 THR C 1 1
13 25716 1 1 40 THR CA C 198.290 17.921 4.781 1.00 . A A . 40 THR CA 1 1
13 25717 1 1 40 THR CB C 198.377 19.153 3.879 1.00 . A A . 40 THR CB 1 1
13 25718 1 1 40 THR CG2 C 199.142 20.300 4.503 1.00 . A A . 40 THR CG2 1 1
13 25719 1 1 40 THR H H 197.876 18.973 6.566 1.00 . A A . 40 THR H 1 1
13 25720 1 1 40 THR HA H 197.746 17.146 4.262 1.00 . A A . 40 THR HA 1 1
13 25721 1 1 40 THR HB H 197.377 19.501 3.665 1.00 . A A . 40 THR HB 1 1
13 25722 1 1 40 THR HG1 H 199.869 18.446 2.827 1.00 . A A . 40 THR HG1 1 1
13 25723 1 1 40 THR HG21 H 198.515 20.801 5.226 1.00 . A A . 40 THR HG21 1 1
13 25724 1 1 40 THR HG22 H 199.434 21.000 3.734 1.00 . A A . 40 THR HG22 1 1
13 25725 1 1 40 THR HG23 H 200.025 19.919 4.996 1.00 . A A . 40 THR HG23 1 1
13 25726 1 1 40 THR N N 197.560 18.240 6.002 1.00 . A A . 40 THR N 1 1
13 25727 1 1 40 THR O O 200.559 17.366 4.220 1.00 . A A . 40 THR O 1 1
13 25728 1 1 40 THR OG1 O 199.008 18.833 2.652 1.00 . A A . 40 THR OG1 1 1
13 25729 1 1 41 ALA C C 201.393 15.042 6.342 1.00 . A A . 41 ALA C 1 1
13 25730 1 1 41 ALA CA C 201.212 16.497 6.768 1.00 . A A . 41 ALA CA 1 1
13 25731 1 1 41 ALA CB C 201.367 16.635 8.276 1.00 . A A . 41 ALA CB 1 1
13 25732 1 1 41 ALA H H 199.188 17.063 7.001 1.00 . A A . 41 ALA H 1 1
13 25733 1 1 41 ALA HA H 201.977 17.097 6.296 1.00 . A A . 41 ALA HA 1 1
13 25734 1 1 41 ALA HB1 H 200.498 17.131 8.682 1.00 . A A . 41 ALA HB1 1 1
13 25735 1 1 41 ALA HB2 H 202.249 17.218 8.495 1.00 . A A . 41 ALA HB2 1 1
13 25736 1 1 41 ALA HB3 H 201.463 15.656 8.721 1.00 . A A . 41 ALA HB3 1 1
13 25737 1 1 41 ALA N N 199.915 17.011 6.347 1.00 . A A . 41 ALA N 1 1
13 25738 1 1 41 ALA O O 202.517 14.550 6.249 1.00 . A A . 41 ALA O 1 1
13 25739 1 1 42 VAL C C 201.279 12.758 4.484 1.00 . A A . 42 VAL C 1 1
13 25740 1 1 42 VAL CA C 200.287 12.972 5.628 1.00 . A A . 42 VAL CA 1 1
13 25741 1 1 42 VAL CB C 198.872 12.549 5.171 1.00 . A A . 42 VAL CB 1 1
13 25742 1 1 42 VAL CG1 C 198.912 11.295 4.312 1.00 . A A . 42 VAL CG1 1 1
13 25743 1 1 42 VAL CG2 C 197.963 12.350 6.376 1.00 . A A . 42 VAL CG2 1 1
13 25744 1 1 42 VAL H H 199.416 14.830 6.138 1.00 . A A . 42 VAL H 1 1
13 25745 1 1 42 VAL HA H 200.578 12.345 6.469 1.00 . A A . 42 VAL HA 1 1
13 25746 1 1 42 VAL HB H 198.461 13.349 4.573 1.00 . A A . 42 VAL HB 1 1
13 25747 1 1 42 VAL HG11 H 198.023 10.709 4.493 1.00 . A A . 42 VAL HG11 1 1
13 25748 1 1 42 VAL HG12 H 199.785 10.713 4.563 1.00 . A A . 42 VAL HG12 1 1
13 25749 1 1 42 VAL HG13 H 198.952 11.574 3.269 1.00 . A A . 42 VAL HG13 1 1
13 25750 1 1 42 VAL HG21 H 197.264 13.171 6.439 1.00 . A A . 42 VAL HG21 1 1
13 25751 1 1 42 VAL HG22 H 198.559 12.317 7.276 1.00 . A A . 42 VAL HG22 1 1
13 25752 1 1 42 VAL HG23 H 197.420 11.423 6.270 1.00 . A A . 42 VAL HG23 1 1
13 25753 1 1 42 VAL N N 200.277 14.368 6.065 1.00 . A A . 42 VAL N 1 1
13 25754 1 1 42 VAL O O 201.790 11.655 4.292 1.00 . A A . 42 VAL O 1 1
13 25755 1 1 43 ASN C C 203.898 13.461 3.065 1.00 . A A . 43 ASN C 1 1
13 25756 1 1 43 ASN CA C 202.468 13.740 2.603 1.00 . A A . 43 ASN CA 1 1
13 25757 1 1 43 ASN CB C 202.426 15.035 1.789 1.00 . A A . 43 ASN CB 1 1
13 25758 1 1 43 ASN CG C 201.118 15.205 1.042 1.00 . A A . 43 ASN CG 1 1
13 25759 1 1 43 ASN H H 201.103 14.670 3.925 1.00 . A A . 43 ASN H 1 1
13 25760 1 1 43 ASN HA H 202.146 12.925 1.978 1.00 . A A . 43 ASN HA 1 1
13 25761 1 1 43 ASN HB2 H 202.551 15.876 2.455 1.00 . A A . 43 ASN HB2 1 1
13 25762 1 1 43 ASN HB3 H 203.232 15.027 1.071 1.00 . A A . 43 ASN HB3 1 1
13 25763 1 1 43 ASN HD21 H 201.350 17.180 1.033 1.00 . A A . 43 ASN HD21 1 1
13 25764 1 1 43 ASN HD22 H 199.917 16.589 0.270 1.00 . A A . 43 ASN HD22 1 1
13 25765 1 1 43 ASN N N 201.543 13.818 3.727 1.00 . A A . 43 ASN N 1 1
13 25766 1 1 43 ASN ND2 N 200.759 16.450 0.752 1.00 . A A . 43 ASN ND2 1 1
13 25767 1 1 43 ASN O O 204.773 13.172 2.248 1.00 . A A . 43 ASN O 1 1
13 25768 1 1 43 ASN OD1 O 200.438 14.228 0.728 1.00 . A A . 43 ASN OD1 1 1
13 25769 1 1 44 GLN C C 205.376 12.111 5.898 1.00 . A A . 44 GLN C 1 1
13 25770 1 1 44 GLN CA C 205.447 13.281 4.931 1.00 . A A . 44 GLN CA 1 1
13 25771 1 1 44 GLN CB C 205.962 14.521 5.658 1.00 . A A . 44 GLN CB 1 1
13 25772 1 1 44 GLN CD C 206.094 16.871 4.735 1.00 . A A . 44 GLN CD 1 1
13 25773 1 1 44 GLN CG C 206.715 15.488 4.759 1.00 . A A . 44 GLN CG 1 1
13 25774 1 1 44 GLN H H 203.396 13.762 4.982 1.00 . A A . 44 GLN H 1 1
13 25775 1 1 44 GLN HA H 206.118 13.035 4.122 1.00 . A A . 44 GLN HA 1 1
13 25776 1 1 44 GLN HB2 H 205.121 15.043 6.092 1.00 . A A . 44 GLN HB2 1 1
13 25777 1 1 44 GLN HB3 H 206.623 14.208 6.449 1.00 . A A . 44 GLN HB3 1 1
13 25778 1 1 44 GLN HE21 H 207.783 17.642 4.023 1.00 . A A . 44 GLN HE21 1 1
13 25779 1 1 44 GLN HE22 H 206.493 18.764 4.274 1.00 . A A . 44 GLN HE22 1 1
13 25780 1 1 44 GLN HG2 H 207.731 15.573 5.115 1.00 . A A . 44 GLN HG2 1 1
13 25781 1 1 44 GLN HG3 H 206.719 15.093 3.754 1.00 . A A . 44 GLN HG3 1 1
13 25782 1 1 44 GLN N N 204.131 13.537 4.372 1.00 . A A . 44 GLN N 1 1
13 25783 1 1 44 GLN NE2 N 206.868 17.859 4.300 1.00 . A A . 44 GLN NE2 1 1
13 25784 1 1 44 GLN O O 206.347 11.794 6.585 1.00 . A A . 44 GLN O 1 1
13 25785 1 1 44 GLN OE1 O 204.933 17.050 5.103 1.00 . A A . 44 GLN OE1 1 1
13 25786 1 1 45 LEU C C 203.694 9.092 6.077 1.00 . A A . 45 LEU C 1 1
13 25787 1 1 45 LEU CA C 203.989 10.365 6.843 1.00 . A A . 45 LEU CA 1 1
13 25788 1 1 45 LEU CB C 202.835 10.663 7.780 1.00 . A A . 45 LEU CB 1 1
13 25789 1 1 45 LEU CD1 C 202.195 12.977 8.451 1.00 . A A . 45 LEU CD1 1 1
13 25790 1 1 45 LEU CD2 C 202.845 11.307 10.190 1.00 . A A . 45 LEU CD2 1 1
13 25791 1 1 45 LEU CG C 203.084 11.794 8.772 1.00 . A A . 45 LEU CG 1 1
13 25792 1 1 45 LEU H H 203.472 11.797 5.388 1.00 . A A . 45 LEU H 1 1
13 25793 1 1 45 LEU HA H 204.885 10.226 7.420 1.00 . A A . 45 LEU HA 1 1
13 25794 1 1 45 LEU HB2 H 201.978 10.902 7.188 1.00 . A A . 45 LEU HB2 1 1
13 25795 1 1 45 LEU HB3 H 202.610 9.781 8.328 1.00 . A A . 45 LEU HB3 1 1
13 25796 1 1 45 LEU HD11 H 202.732 13.894 8.635 1.00 . A A . 45 LEU HD11 1 1
13 25797 1 1 45 LEU HD12 H 201.310 12.943 9.068 1.00 . A A . 45 LEU HD12 1 1
13 25798 1 1 45 LEU HD13 H 201.911 12.930 7.415 1.00 . A A . 45 LEU HD13 1 1
13 25799 1 1 45 LEU HD21 H 201.822 11.506 10.470 1.00 . A A . 45 LEU HD21 1 1
13 25800 1 1 45 LEU HD22 H 203.512 11.821 10.864 1.00 . A A . 45 LEU HD22 1 1
13 25801 1 1 45 LEU HD23 H 203.031 10.244 10.238 1.00 . A A . 45 LEU HD23 1 1
13 25802 1 1 45 LEU HG H 204.112 12.117 8.693 1.00 . A A . 45 LEU HG 1 1
13 25803 1 1 45 LEU N N 204.207 11.484 5.953 1.00 . A A . 45 LEU N 1 1
13 25804 1 1 45 LEU O O 202.981 9.105 5.074 1.00 . A A . 45 LEU O 1 1
13 25805 1 1 46 TRP C C 203.744 5.633 6.933 1.00 . A A . 46 TRP C 1 1
13 25806 1 1 46 TRP CA C 204.071 6.709 5.915 1.00 . A A . 46 TRP CA 1 1
13 25807 1 1 46 TRP CB C 205.332 6.337 5.156 1.00 . A A . 46 TRP CB 1 1
13 25808 1 1 46 TRP CD1 C 205.971 8.638 4.234 1.00 . A A . 46 TRP CD1 1 1
13 25809 1 1 46 TRP CD2 C 205.716 7.055 2.672 1.00 . A A . 46 TRP CD2 1 1
13 25810 1 1 46 TRP CE2 C 206.065 8.260 2.035 1.00 . A A . 46 TRP CE2 1 1
13 25811 1 1 46 TRP CE3 C 205.503 5.917 1.891 1.00 . A A . 46 TRP CE3 1 1
13 25812 1 1 46 TRP CG C 205.667 7.315 4.076 1.00 . A A . 46 TRP CG 1 1
13 25813 1 1 46 TRP CH2 C 205.989 7.228 -0.086 1.00 . A A . 46 TRP CH2 1 1
13 25814 1 1 46 TRP CZ2 C 206.205 8.358 0.653 1.00 . A A . 46 TRP CZ2 1 1
13 25815 1 1 46 TRP CZ3 C 205.640 6.015 0.521 1.00 . A A . 46 TRP CZ3 1 1
13 25816 1 1 46 TRP H H 204.830 8.047 7.346 1.00 . A A . 46 TRP H 1 1
13 25817 1 1 46 TRP HA H 203.254 6.791 5.219 1.00 . A A . 46 TRP HA 1 1
13 25818 1 1 46 TRP HB2 H 206.162 6.299 5.846 1.00 . A A . 46 TRP HB2 1 1
13 25819 1 1 46 TRP HB3 H 205.197 5.369 4.710 1.00 . A A . 46 TRP HB3 1 1
13 25820 1 1 46 TRP HD1 H 206.009 9.147 5.190 1.00 . A A . 46 TRP HD1 1 1
13 25821 1 1 46 TRP HE1 H 206.459 10.150 2.859 1.00 . A A . 46 TRP HE1 1 1
13 25822 1 1 46 TRP HE3 H 205.234 4.973 2.341 1.00 . A A . 46 TRP HE3 1 1
13 25823 1 1 46 TRP HH2 H 206.084 7.258 -1.162 1.00 . A A . 46 TRP HH2 1 1
13 25824 1 1 46 TRP HZ2 H 206.473 9.286 0.170 1.00 . A A . 46 TRP HZ2 1 1
13 25825 1 1 46 TRP HZ3 H 205.476 5.146 -0.097 1.00 . A A . 46 TRP HZ3 1 1
13 25826 1 1 46 TRP N N 204.257 7.995 6.553 1.00 . A A . 46 TRP N 1 1
13 25827 1 1 46 TRP NE1 N 206.216 9.213 3.010 1.00 . A A . 46 TRP NE1 1 1
13 25828 1 1 46 TRP O O 203.901 5.832 8.131 1.00 . A A . 46 TRP O 1 1
13 25829 1 1 47 TYR C C 203.491 2.063 6.709 1.00 . A A . 47 TYR C 1 1
13 25830 1 1 47 TYR CA C 202.996 3.368 7.322 1.00 . A A . 47 TYR CA 1 1
13 25831 1 1 47 TYR CB C 201.492 3.317 7.604 1.00 . A A . 47 TYR CB 1 1
13 25832 1 1 47 TYR CD1 C 200.631 1.984 5.640 1.00 . A A . 47 TYR CD1 1 1
13 25833 1 1 47 TYR CD2 C 199.776 4.184 5.974 1.00 . A A . 47 TYR CD2 1 1
13 25834 1 1 47 TYR CE1 C 199.824 1.837 4.528 1.00 . A A . 47 TYR CE1 1 1
13 25835 1 1 47 TYR CE2 C 198.964 4.043 4.866 1.00 . A A . 47 TYR CE2 1 1
13 25836 1 1 47 TYR CG C 200.622 3.159 6.379 1.00 . A A . 47 TYR CG 1 1
13 25837 1 1 47 TYR CZ C 198.992 2.868 4.146 1.00 . A A . 47 TYR CZ 1 1
13 25838 1 1 47 TYR H H 203.243 4.368 5.477 1.00 . A A . 47 TYR H 1 1
13 25839 1 1 47 TYR HA H 203.518 3.533 8.254 1.00 . A A . 47 TYR HA 1 1
13 25840 1 1 47 TYR HB2 H 201.286 2.488 8.259 1.00 . A A . 47 TYR HB2 1 1
13 25841 1 1 47 TYR HB3 H 201.202 4.236 8.095 1.00 . A A . 47 TYR HB3 1 1
13 25842 1 1 47 TYR HD1 H 201.283 1.179 5.943 1.00 . A A . 47 TYR HD1 1 1
13 25843 1 1 47 TYR HD2 H 199.758 5.105 6.540 1.00 . A A . 47 TYR HD2 1 1
13 25844 1 1 47 TYR HE1 H 199.845 0.916 3.963 1.00 . A A . 47 TYR HE1 1 1
13 25845 1 1 47 TYR HE2 H 198.314 4.852 4.566 1.00 . A A . 47 TYR HE2 1 1
13 25846 1 1 47 TYR HH H 198.563 3.206 2.302 1.00 . A A . 47 TYR HH 1 1
13 25847 1 1 47 TYR N N 203.317 4.481 6.447 1.00 . A A . 47 TYR N 1 1
13 25848 1 1 47 TYR O O 203.804 2.018 5.523 1.00 . A A . 47 TYR O 1 1
13 25849 1 1 47 TYR OH O 198.185 2.724 3.041 1.00 . A A . 47 TYR OH 1 1
13 25850 1 1 48 THR C C 202.939 -1.303 6.957 1.00 . A A . 48 THR C 1 1
13 25851 1 1 48 THR CA C 204.065 -0.281 7.034 1.00 . A A . 48 THR CA 1 1
13 25852 1 1 48 THR CB C 205.177 -0.803 7.944 1.00 . A A . 48 THR CB 1 1
13 25853 1 1 48 THR CG2 C 206.372 0.123 8.020 1.00 . A A . 48 THR CG2 1 1
13 25854 1 1 48 THR H H 203.326 1.103 8.458 1.00 . A A . 48 THR H 1 1
13 25855 1 1 48 THR HA H 204.466 -0.133 6.043 1.00 . A A . 48 THR HA 1 1
13 25856 1 1 48 THR HB H 205.520 -1.755 7.565 1.00 . A A . 48 THR HB 1 1
13 25857 1 1 48 THR HG1 H 204.132 -1.771 9.288 1.00 . A A . 48 THR HG1 1 1
13 25858 1 1 48 THR HG21 H 207.117 -0.191 7.304 1.00 . A A . 48 THR HG21 1 1
13 25859 1 1 48 THR HG22 H 206.791 0.088 9.015 1.00 . A A . 48 THR HG22 1 1
13 25860 1 1 48 THR HG23 H 206.060 1.132 7.796 1.00 . A A . 48 THR HG23 1 1
13 25861 1 1 48 THR N N 203.581 1.010 7.517 1.00 . A A . 48 THR N 1 1
13 25862 1 1 48 THR O O 202.112 -1.399 7.864 1.00 . A A . 48 THR O 1 1
13 25863 1 1 48 THR OG1 O 204.697 -0.995 9.263 1.00 . A A . 48 THR OG1 1 1
13 25864 1 1 49 ASP C C 202.157 -4.318 6.496 1.00 . A A . 49 ASP C 1 1
13 25865 1 1 49 ASP CA C 201.869 -3.066 5.675 1.00 . A A . 49 ASP CA 1 1
13 25866 1 1 49 ASP CB C 201.739 -3.430 4.196 1.00 . A A . 49 ASP CB 1 1
13 25867 1 1 49 ASP CG C 200.760 -2.533 3.465 1.00 . A A . 49 ASP CG 1 1
13 25868 1 1 49 ASP H H 203.589 -1.927 5.164 1.00 . A A . 49 ASP H 1 1
13 25869 1 1 49 ASP HA H 200.937 -2.638 6.013 1.00 . A A . 49 ASP HA 1 1
13 25870 1 1 49 ASP HB2 H 202.705 -3.340 3.722 1.00 . A A . 49 ASP HB2 1 1
13 25871 1 1 49 ASP HB3 H 201.397 -4.451 4.112 1.00 . A A . 49 ASP HB3 1 1
13 25872 1 1 49 ASP N N 202.906 -2.059 5.864 1.00 . A A . 49 ASP N 1 1
13 25873 1 1 49 ASP O O 203.219 -4.444 7.106 1.00 . A A . 49 ASP O 1 1
13 25874 1 1 49 ASP OD1 O 200.927 -1.297 3.527 1.00 . A A . 49 ASP OD1 1 1
13 25875 1 1 49 ASP OD2 O 199.826 -3.067 2.830 1.00 . A A . 49 ASP OD2 1 1
13 25876 1 1 50 GLN C C 202.507 -7.319 6.711 1.00 . A A . 50 GLN C 1 1
13 25877 1 1 50 GLN CA C 201.343 -6.489 7.248 1.00 . A A . 50 GLN CA 1 1
13 25878 1 1 50 GLN CB C 200.046 -7.298 7.178 1.00 . A A . 50 GLN CB 1 1
13 25879 1 1 50 GLN CD C 197.774 -7.274 8.281 1.00 . A A . 50 GLN CD 1 1
13 25880 1 1 50 GLN CG C 199.275 -7.324 8.488 1.00 . A A . 50 GLN CG 1 1
13 25881 1 1 50 GLN H H 200.379 -5.079 5.996 1.00 . A A . 50 GLN H 1 1
13 25882 1 1 50 GLN HA H 201.543 -6.237 8.278 1.00 . A A . 50 GLN HA 1 1
13 25883 1 1 50 GLN HB2 H 199.408 -6.870 6.419 1.00 . A A . 50 GLN HB2 1 1
13 25884 1 1 50 GLN HB3 H 200.282 -8.317 6.905 1.00 . A A . 50 GLN HB3 1 1
13 25885 1 1 50 GLN HE21 H 197.473 -7.481 10.236 1.00 . A A . 50 GLN HE21 1 1
13 25886 1 1 50 GLN HE22 H 196.048 -7.349 9.267 1.00 . A A . 50 GLN HE22 1 1
13 25887 1 1 50 GLN HG2 H 199.519 -8.232 9.017 1.00 . A A . 50 GLN HG2 1 1
13 25888 1 1 50 GLN HG3 H 199.571 -6.471 9.082 1.00 . A A . 50 GLN HG3 1 1
13 25889 1 1 50 GLN N N 201.201 -5.242 6.504 1.00 . A A . 50 GLN N 1 1
13 25890 1 1 50 GLN NE2 N 197.022 -7.378 9.371 1.00 . A A . 50 GLN NE2 1 1
13 25891 1 1 50 GLN O O 203.034 -8.187 7.408 1.00 . A A . 50 GLN O 1 1
13 25892 1 1 50 GLN OE1 O 197.294 -7.142 7.155 1.00 . A A . 50 GLN OE1 1 1
13 25893 1 1 51 GLN C C 205.295 -6.944 4.869 1.00 . A A . 51 GLN C 1 1
13 25894 1 1 51 GLN CA C 204.010 -7.772 4.850 1.00 . A A . 51 GLN CA 1 1
13 25895 1 1 51 GLN CB C 203.655 -8.146 3.410 1.00 . A A . 51 GLN CB 1 1
13 25896 1 1 51 GLN CD C 204.583 -9.237 1.329 1.00 . A A . 51 GLN CD 1 1
13 25897 1 1 51 GLN CG C 204.516 -9.264 2.843 1.00 . A A . 51 GLN CG 1 1
13 25898 1 1 51 GLN H H 202.452 -6.344 4.964 1.00 . A A . 51 GLN H 1 1
13 25899 1 1 51 GLN HA H 204.172 -8.676 5.416 1.00 . A A . 51 GLN HA 1 1
13 25900 1 1 51 GLN HB2 H 202.623 -8.463 3.376 1.00 . A A . 51 GLN HB2 1 1
13 25901 1 1 51 GLN HB3 H 203.776 -7.275 2.783 1.00 . A A . 51 GLN HB3 1 1
13 25902 1 1 51 GLN HE21 H 206.128 -7.988 1.394 1.00 . A A . 51 GLN HE21 1 1
13 25903 1 1 51 GLN HE22 H 205.599 -8.444 -0.186 1.00 . A A . 51 GLN HE22 1 1
13 25904 1 1 51 GLN HG2 H 205.517 -9.163 3.233 1.00 . A A . 51 GLN HG2 1 1
13 25905 1 1 51 GLN HG3 H 204.103 -10.212 3.154 1.00 . A A . 51 GLN HG3 1 1
13 25906 1 1 51 GLN N N 202.906 -7.048 5.471 1.00 . A A . 51 GLN N 1 1
13 25907 1 1 51 GLN NE2 N 205.532 -8.480 0.791 1.00 . A A . 51 GLN NE2 1 1
13 25908 1 1 51 GLN O O 206.345 -7.407 4.424 1.00 . A A . 51 GLN O 1 1
13 25909 1 1 51 GLN OE1 O 203.791 -9.890 0.649 1.00 . A A . 51 GLN OE1 1 1
13 25910 1 1 52 GLY C C 206.389 -3.803 4.359 1.00 . A A . 52 GLY C 1 1
13 25911 1 1 52 GLY CA C 206.373 -4.860 5.450 1.00 . A A . 52 GLY CA 1 1
13 25912 1 1 52 GLY H H 204.348 -5.401 5.729 1.00 . A A . 52 GLY H 1 1
13 25913 1 1 52 GLY HA2 H 206.389 -4.367 6.410 1.00 . A A . 52 GLY HA2 1 1
13 25914 1 1 52 GLY HA3 H 207.260 -5.469 5.357 1.00 . A A . 52 GLY HA3 1 1
13 25915 1 1 52 GLY N N 205.208 -5.720 5.386 1.00 . A A . 52 GLY N 1 1
13 25916 1 1 52 GLY O O 207.336 -3.022 4.263 1.00 . A A . 52 GLY O 1 1
13 25917 1 1 53 VAL C C 204.750 -1.466 2.964 1.00 . A A . 53 VAL C 1 1
13 25918 1 1 53 VAL CA C 205.259 -2.804 2.450 1.00 . A A . 53 VAL CA 1 1
13 25919 1 1 53 VAL CB C 204.329 -3.299 1.327 1.00 . A A . 53 VAL CB 1 1
13 25920 1 1 53 VAL CG1 C 204.402 -2.371 0.126 1.00 . A A . 53 VAL CG1 1 1
13 25921 1 1 53 VAL CG2 C 204.682 -4.725 0.930 1.00 . A A . 53 VAL CG2 1 1
13 25922 1 1 53 VAL H H 204.618 -4.417 3.648 1.00 . A A . 53 VAL H 1 1
13 25923 1 1 53 VAL HA H 206.249 -2.670 2.039 1.00 . A A . 53 VAL HA 1 1
13 25924 1 1 53 VAL HB H 203.314 -3.292 1.697 1.00 . A A . 53 VAL HB 1 1
13 25925 1 1 53 VAL HG11 H 204.762 -1.403 0.441 1.00 . A A . 53 VAL HG11 1 1
13 25926 1 1 53 VAL HG12 H 203.419 -2.267 -0.308 1.00 . A A . 53 VAL HG12 1 1
13 25927 1 1 53 VAL HG13 H 205.077 -2.785 -0.608 1.00 . A A . 53 VAL HG13 1 1
13 25928 1 1 53 VAL HG21 H 204.281 -4.936 -0.050 1.00 . A A . 53 VAL HG21 1 1
13 25929 1 1 53 VAL HG22 H 204.260 -5.413 1.647 1.00 . A A . 53 VAL HG22 1 1
13 25930 1 1 53 VAL HG23 H 205.756 -4.838 0.912 1.00 . A A . 53 VAL HG23 1 1
13 25931 1 1 53 VAL N N 205.346 -3.774 3.533 1.00 . A A . 53 VAL N 1 1
13 25932 1 1 53 VAL O O 203.607 -1.353 3.404 1.00 . A A . 53 VAL O 1 1
13 25933 1 1 54 ILE C C 204.348 1.598 2.362 1.00 . A A . 54 ILE C 1 1
13 25934 1 1 54 ILE CA C 205.229 0.874 3.370 1.00 . A A . 54 ILE CA 1 1
13 25935 1 1 54 ILE CB C 206.456 1.760 3.678 1.00 . A A . 54 ILE CB 1 1
13 25936 1 1 54 ILE CD1 C 208.235 2.804 2.187 1.00 . A A . 54 ILE CD1 1 1
13 25937 1 1 54 ILE CG1 C 207.578 1.527 2.663 1.00 . A A . 54 ILE CG1 1 1
13 25938 1 1 54 ILE CG2 C 206.949 1.508 5.093 1.00 . A A . 54 ILE CG2 1 1
13 25939 1 1 54 ILE H H 206.492 -0.598 2.541 1.00 . A A . 54 ILE H 1 1
13 25940 1 1 54 ILE HA H 204.673 0.748 4.283 1.00 . A A . 54 ILE HA 1 1
13 25941 1 1 54 ILE HB H 206.141 2.789 3.618 1.00 . A A . 54 ILE HB 1 1
13 25942 1 1 54 ILE HD11 H 208.237 3.528 2.988 1.00 . A A . 54 ILE HD11 1 1
13 25943 1 1 54 ILE HD12 H 207.686 3.199 1.346 1.00 . A A . 54 ILE HD12 1 1
13 25944 1 1 54 ILE HD13 H 209.252 2.596 1.888 1.00 . A A . 54 ILE HD13 1 1
13 25945 1 1 54 ILE HG12 H 208.341 0.913 3.116 1.00 . A A . 54 ILE HG12 1 1
13 25946 1 1 54 ILE HG13 H 207.176 1.018 1.800 1.00 . A A . 54 ILE HG13 1 1
13 25947 1 1 54 ILE HG21 H 207.269 2.442 5.533 1.00 . A A . 54 ILE HG21 1 1
13 25948 1 1 54 ILE HG22 H 207.780 0.819 5.067 1.00 . A A . 54 ILE HG22 1 1
13 25949 1 1 54 ILE HG23 H 206.149 1.088 5.683 1.00 . A A . 54 ILE HG23 1 1
13 25950 1 1 54 ILE N N 205.602 -0.452 2.906 1.00 . A A . 54 ILE N 1 1
13 25951 1 1 54 ILE O O 204.483 1.420 1.152 1.00 . A A . 54 ILE O 1 1
13 25952 1 1 55 ARG C C 202.128 4.472 2.815 1.00 . A A . 55 ARG C 1 1
13 25953 1 1 55 ARG CA C 202.548 3.217 2.059 1.00 . A A . 55 ARG CA 1 1
13 25954 1 1 55 ARG CB C 201.307 2.405 1.654 1.00 . A A . 55 ARG CB 1 1
13 25955 1 1 55 ARG CD C 202.074 0.327 0.465 1.00 . A A . 55 ARG CD 1 1
13 25956 1 1 55 ARG CG C 201.474 0.893 1.741 1.00 . A A . 55 ARG CG 1 1
13 25957 1 1 55 ARG CZ C 200.523 -1.403 -0.365 1.00 . A A . 55 ARG CZ 1 1
13 25958 1 1 55 ARG H H 203.423 2.532 3.858 1.00 . A A . 55 ARG H 1 1
13 25959 1 1 55 ARG HA H 203.083 3.511 1.168 1.00 . A A . 55 ARG HA 1 1
13 25960 1 1 55 ARG HB2 H 200.487 2.688 2.292 1.00 . A A . 55 ARG HB2 1 1
13 25961 1 1 55 ARG HB3 H 201.055 2.654 0.635 1.00 . A A . 55 ARG HB3 1 1
13 25962 1 1 55 ARG HD2 H 202.626 1.108 -0.035 1.00 . A A . 55 ARG HD2 1 1
13 25963 1 1 55 ARG HD3 H 202.746 -0.478 0.723 1.00 . A A . 55 ARG HD3 1 1
13 25964 1 1 55 ARG HE H 200.729 0.422 -1.147 1.00 . A A . 55 ARG HE 1 1
13 25965 1 1 55 ARG HG2 H 202.119 0.653 2.571 1.00 . A A . 55 ARG HG2 1 1
13 25966 1 1 55 ARG HG3 H 200.503 0.446 1.899 1.00 . A A . 55 ARG HG3 1 1
13 25967 1 1 55 ARG HH11 H 201.639 -1.977 1.221 1.00 . A A . 55 ARG HH11 1 1
13 25968 1 1 55 ARG HH12 H 200.533 -3.167 0.622 1.00 . A A . 55 ARG HH12 1 1
13 25969 1 1 55 ARG HH21 H 199.274 -1.143 -1.933 1.00 . A A . 55 ARG HH21 1 1
13 25970 1 1 55 ARG HH22 H 199.192 -2.694 -1.168 1.00 . A A . 55 ARG HH22 1 1
13 25971 1 1 55 ARG N N 203.457 2.431 2.883 1.00 . A A . 55 ARG N 1 1
13 25972 1 1 55 ARG NE N 201.048 -0.181 -0.443 1.00 . A A . 55 ARG NE 1 1
13 25973 1 1 55 ARG NH1 N 200.933 -2.252 0.569 1.00 . A A . 55 ARG NH1 1 1
13 25974 1 1 55 ARG NH2 N 199.586 -1.777 -1.226 1.00 . A A . 55 ARG NH2 1 1
13 25975 1 1 55 ARG O O 201.792 4.409 3.998 1.00 . A A . 55 ARG O 1 1
13 25976 1 1 56 SER C C 200.459 6.810 3.463 1.00 . A A . 56 SER C 1 1
13 25977 1 1 56 SER CA C 201.807 6.884 2.764 1.00 . A A . 56 SER CA 1 1
13 25978 1 1 56 SER CB C 201.795 8.010 1.730 1.00 . A A . 56 SER CB 1 1
13 25979 1 1 56 SER H H 202.456 5.606 1.201 1.00 . A A . 56 SER H 1 1
13 25980 1 1 56 SER HA H 202.555 7.103 3.509 1.00 . A A . 56 SER HA 1 1
13 25981 1 1 56 SER HB2 H 201.519 7.608 0.768 1.00 . A A . 56 SER HB2 1 1
13 25982 1 1 56 SER HB3 H 201.074 8.759 2.028 1.00 . A A . 56 SER HB3 1 1
13 25983 1 1 56 SER HG H 203.025 9.518 1.959 1.00 . A A . 56 SER HG 1 1
13 25984 1 1 56 SER N N 202.167 5.614 2.138 1.00 . A A . 56 SER N 1 1
13 25985 1 1 56 SER O O 199.595 6.012 3.104 1.00 . A A . 56 SER O 1 1
13 25986 1 1 56 SER OG O 203.070 8.619 1.623 1.00 . A A . 56 SER OG 1 1
13 25987 1 1 57 LYS C C 197.875 8.091 4.398 1.00 . A A . 57 LYS C 1 1
13 25988 1 1 57 LYS CA C 199.078 7.706 5.254 1.00 . A A . 57 LYS CA 1 1
13 25989 1 1 57 LYS CB C 199.231 8.698 6.401 1.00 . A A . 57 LYS CB 1 1
13 25990 1 1 57 LYS CD C 198.082 9.589 8.448 1.00 . A A . 57 LYS CD 1 1
13 25991 1 1 57 LYS CE C 196.592 9.828 8.635 1.00 . A A . 57 LYS CE 1 1
13 25992 1 1 57 LYS CG C 198.349 8.367 7.582 1.00 . A A . 57 LYS CG 1 1
13 25993 1 1 57 LYS H H 201.038 8.259 4.706 1.00 . A A . 57 LYS H 1 1
13 25994 1 1 57 LYS HA H 198.912 6.726 5.670 1.00 . A A . 57 LYS HA 1 1
13 25995 1 1 57 LYS HB2 H 200.260 8.698 6.731 1.00 . A A . 57 LYS HB2 1 1
13 25996 1 1 57 LYS HB3 H 198.972 9.684 6.051 1.00 . A A . 57 LYS HB3 1 1
13 25997 1 1 57 LYS HD2 H 198.535 9.439 9.416 1.00 . A A . 57 LYS HD2 1 1
13 25998 1 1 57 LYS HD3 H 198.519 10.457 7.975 1.00 . A A . 57 LYS HD3 1 1
13 25999 1 1 57 LYS HE2 H 196.093 9.667 7.691 1.00 . A A . 57 LYS HE2 1 1
13 26000 1 1 57 LYS HE3 H 196.216 9.124 9.364 1.00 . A A . 57 LYS HE3 1 1
13 26001 1 1 57 LYS HG2 H 197.411 7.984 7.211 1.00 . A A . 57 LYS HG2 1 1
13 26002 1 1 57 LYS HG3 H 198.840 7.613 8.174 1.00 . A A . 57 LYS HG3 1 1
13 26003 1 1 57 LYS HZ1 H 196.974 11.481 9.853 1.00 . A A . 57 LYS HZ1 1 1
13 26004 1 1 57 LYS HZ2 H 195.338 11.268 9.481 1.00 . A A . 57 LYS HZ2 1 1
13 26005 1 1 57 LYS HZ3 H 196.397 11.883 8.314 1.00 . A A . 57 LYS HZ3 1 1
13 26006 1 1 57 LYS N N 200.302 7.655 4.474 1.00 . A A . 57 LYS N 1 1
13 26007 1 1 57 LYS NZ N 196.305 11.211 9.104 1.00 . A A . 57 LYS NZ 1 1
13 26008 1 1 57 LYS O O 196.735 7.783 4.744 1.00 . A A . 57 LYS O 1 1
13 26009 1 1 58 LEU C C 196.230 8.031 1.910 1.00 . A A . 58 LEU C 1 1
13 26010 1 1 58 LEU CA C 197.060 9.214 2.403 1.00 . A A . 58 LEU CA 1 1
13 26011 1 1 58 LEU CB C 197.639 10.005 1.224 1.00 . A A . 58 LEU CB 1 1
13 26012 1 1 58 LEU CD1 C 198.276 10.113 -1.199 1.00 . A A . 58 LEU CD1 1 1
13 26013 1 1 58 LEU CD2 C 199.196 8.295 0.248 1.00 . A A . 58 LEU CD2 1 1
13 26014 1 1 58 LEU CG C 197.997 9.189 -0.024 1.00 . A A . 58 LEU CG 1 1
13 26015 1 1 58 LEU H H 199.059 9.005 3.070 1.00 . A A . 58 LEU H 1 1
13 26016 1 1 58 LEU HA H 196.415 9.867 2.972 1.00 . A A . 58 LEU HA 1 1
13 26017 1 1 58 LEU HB2 H 196.919 10.757 0.939 1.00 . A A . 58 LEU HB2 1 1
13 26018 1 1 58 LEU HB3 H 198.534 10.504 1.566 1.00 . A A . 58 LEU HB3 1 1
13 26019 1 1 58 LEU HD11 H 199.148 10.713 -0.986 1.00 . A A . 58 LEU HD11 1 1
13 26020 1 1 58 LEU HD12 H 197.425 10.758 -1.360 1.00 . A A . 58 LEU HD12 1 1
13 26021 1 1 58 LEU HD13 H 198.453 9.523 -2.086 1.00 . A A . 58 LEU HD13 1 1
13 26022 1 1 58 LEU HD21 H 199.311 8.159 1.313 1.00 . A A . 58 LEU HD21 1 1
13 26023 1 1 58 LEU HD22 H 200.087 8.754 -0.154 1.00 . A A . 58 LEU HD22 1 1
13 26024 1 1 58 LEU HD23 H 199.043 7.335 -0.222 1.00 . A A . 58 LEU HD23 1 1
13 26025 1 1 58 LEU HG H 197.160 8.559 -0.288 1.00 . A A . 58 LEU HG 1 1
13 26026 1 1 58 LEU N N 198.131 8.777 3.291 1.00 . A A . 58 LEU N 1 1
13 26027 1 1 58 LEU O O 195.012 8.135 1.761 1.00 . A A . 58 LEU O 1 1
13 26028 1 1 59 ASN C C 197.229 4.644 0.763 1.00 . A A . 59 ASN C 1 1
13 26029 1 1 59 ASN CA C 196.217 5.705 1.183 1.00 . A A . 59 ASN CA 1 1
13 26030 1 1 59 ASN CB C 195.292 6.038 0.007 1.00 . A A . 59 ASN CB 1 1
13 26031 1 1 59 ASN CG C 193.832 5.786 0.331 1.00 . A A . 59 ASN CG 1 1
13 26032 1 1 59 ASN H H 197.864 6.885 1.797 1.00 . A A . 59 ASN H 1 1
13 26033 1 1 59 ASN HA H 195.624 5.316 1.997 1.00 . A A . 59 ASN HA 1 1
13 26034 1 1 59 ASN HB2 H 195.408 7.080 -0.251 1.00 . A A . 59 ASN HB2 1 1
13 26035 1 1 59 ASN HB3 H 195.563 5.429 -0.844 1.00 . A A . 59 ASN HB3 1 1
13 26036 1 1 59 ASN HD21 H 193.815 4.197 -0.863 1.00 . A A . 59 ASN HD21 1 1
13 26037 1 1 59 ASN HD22 H 192.323 4.554 -0.068 1.00 . A A . 59 ASN HD22 1 1
13 26038 1 1 59 ASN N N 196.895 6.907 1.658 1.00 . A A . 59 ASN N 1 1
13 26039 1 1 59 ASN ND2 N 193.266 4.740 -0.260 1.00 . A A . 59 ASN ND2 1 1
13 26040 1 1 59 ASN O O 198.434 4.815 0.945 1.00 . A A . 59 ASN O 1 1
13 26041 1 1 59 ASN OD1 O 193.220 6.523 1.104 1.00 . A A . 59 ASN OD1 1 1
13 26042 1 1 60 ASP C C 198.414 2.892 -1.463 1.00 . A A . 60 ASP C 1 1
13 26043 1 1 60 ASP CA C 197.590 2.464 -0.253 1.00 . A A . 60 ASP CA 1 1
13 26044 1 1 60 ASP CB C 196.752 1.233 -0.601 1.00 . A A . 60 ASP CB 1 1
13 26045 1 1 60 ASP CG C 196.049 0.651 0.610 1.00 . A A . 60 ASP CG 1 1
13 26046 1 1 60 ASP H H 195.760 3.475 0.076 1.00 . A A . 60 ASP H 1 1
13 26047 1 1 60 ASP HA H 198.261 2.216 0.556 1.00 . A A . 60 ASP HA 1 1
13 26048 1 1 60 ASP HB2 H 196.004 1.508 -1.330 1.00 . A A . 60 ASP HB2 1 1
13 26049 1 1 60 ASP HB3 H 197.396 0.474 -1.020 1.00 . A A . 60 ASP HB3 1 1
13 26050 1 1 60 ASP N N 196.730 3.551 0.196 1.00 . A A . 60 ASP N 1 1
13 26051 1 1 60 ASP O O 198.035 2.637 -2.606 1.00 . A A . 60 ASP O 1 1
13 26052 1 1 60 ASP OD1 O 195.807 1.406 1.575 1.00 . A A . 60 ASP OD1 1 1
13 26053 1 1 60 ASP OD2 O 195.740 -0.559 0.593 1.00 . A A . 60 ASP OD2 1 1
13 26054 1 1 61 PHE C C 201.890 3.844 -1.876 1.00 . A A . 61 PHE C 1 1
13 26055 1 1 61 PHE CA C 200.424 4.002 -2.271 1.00 . A A . 61 PHE CA 1 1
13 26056 1 1 61 PHE CB C 200.126 5.463 -2.613 1.00 . A A . 61 PHE CB 1 1
13 26057 1 1 61 PHE CD1 C 197.936 5.259 -3.820 1.00 . A A . 61 PHE CD1 1 1
13 26058 1 1 61 PHE CD2 C 199.806 6.147 -5.006 1.00 . A A . 61 PHE CD2 1 1
13 26059 1 1 61 PHE CE1 C 197.148 5.407 -4.946 1.00 . A A . 61 PHE CE1 1 1
13 26060 1 1 61 PHE CE2 C 199.023 6.297 -6.135 1.00 . A A . 61 PHE CE2 1 1
13 26061 1 1 61 PHE CG C 199.272 5.627 -3.838 1.00 . A A . 61 PHE CG 1 1
13 26062 1 1 61 PHE CZ C 197.692 5.926 -6.104 1.00 . A A . 61 PHE CZ 1 1
13 26063 1 1 61 PHE H H 199.797 3.713 -0.273 1.00 . A A . 61 PHE H 1 1
13 26064 1 1 61 PHE HA H 200.233 3.393 -3.142 1.00 . A A . 61 PHE HA 1 1
13 26065 1 1 61 PHE HB2 H 199.609 5.922 -1.784 1.00 . A A . 61 PHE HB2 1 1
13 26066 1 1 61 PHE HB3 H 201.057 5.985 -2.784 1.00 . A A . 61 PHE HB3 1 1
13 26067 1 1 61 PHE HD1 H 197.511 4.853 -2.915 1.00 . A A . 61 PHE HD1 1 1
13 26068 1 1 61 PHE HD2 H 200.846 6.436 -5.031 1.00 . A A . 61 PHE HD2 1 1
13 26069 1 1 61 PHE HE1 H 196.109 5.116 -4.919 1.00 . A A . 61 PHE HE1 1 1
13 26070 1 1 61 PHE HE2 H 199.450 6.703 -7.039 1.00 . A A . 61 PHE HE2 1 1
13 26071 1 1 61 PHE HZ H 197.078 6.043 -6.985 1.00 . A A . 61 PHE HZ 1 1
13 26072 1 1 61 PHE N N 199.545 3.542 -1.203 1.00 . A A . 61 PHE N 1 1
13 26073 1 1 61 PHE O O 202.372 4.506 -0.955 1.00 . A A . 61 PHE O 1 1
13 26074 1 1 62 ALA C C 204.895 3.359 -3.370 1.00 . A A . 62 ALA C 1 1
13 26075 1 1 62 ALA CA C 204.004 2.715 -2.310 1.00 . A A . 62 ALA CA 1 1
13 26076 1 1 62 ALA CB C 204.270 1.219 -2.235 1.00 . A A . 62 ALA CB 1 1
13 26077 1 1 62 ALA H H 202.147 2.471 -3.302 1.00 . A A . 62 ALA H 1 1
13 26078 1 1 62 ALA HA H 204.239 3.147 -1.348 1.00 . A A . 62 ALA HA 1 1
13 26079 1 1 62 ALA HB1 H 203.347 0.700 -2.024 1.00 . A A . 62 ALA HB1 1 1
13 26080 1 1 62 ALA HB2 H 204.983 1.020 -1.448 1.00 . A A . 62 ALA HB2 1 1
13 26081 1 1 62 ALA HB3 H 204.669 0.876 -3.178 1.00 . A A . 62 ALA HB3 1 1
13 26082 1 1 62 ALA N N 202.592 2.963 -2.581 1.00 . A A . 62 ALA N 1 1
13 26083 1 1 62 ALA O O 204.494 3.510 -4.524 1.00 . A A . 62 ALA O 1 1
13 26084 1 1 63 ILE C C 207.696 3.311 -4.786 1.00 . A A . 63 ILE C 1 1
13 26085 1 1 63 ILE CA C 207.063 4.356 -3.881 1.00 . A A . 63 ILE CA 1 1
13 26086 1 1 63 ILE CB C 208.207 5.086 -3.138 1.00 . A A . 63 ILE CB 1 1
13 26087 1 1 63 ILE CD1 C 208.505 4.757 -0.641 1.00 . A A . 63 ILE CD1 1 1
13 26088 1 1 63 ILE CG1 C 207.791 5.523 -1.732 1.00 . A A . 63 ILE CG1 1 1
13 26089 1 1 63 ILE CG2 C 208.676 6.287 -3.944 1.00 . A A . 63 ILE CG2 1 1
13 26090 1 1 63 ILE H H 206.363 3.579 -2.036 1.00 . A A . 63 ILE H 1 1
13 26091 1 1 63 ILE HA H 206.532 5.076 -4.487 1.00 . A A . 63 ILE HA 1 1
13 26092 1 1 63 ILE HB H 209.037 4.395 -3.056 1.00 . A A . 63 ILE HB 1 1
13 26093 1 1 63 ILE HD11 H 209.560 4.990 -0.669 1.00 . A A . 63 ILE HD11 1 1
13 26094 1 1 63 ILE HD12 H 208.368 3.697 -0.797 1.00 . A A . 63 ILE HD12 1 1
13 26095 1 1 63 ILE HD13 H 208.101 5.035 0.320 1.00 . A A . 63 ILE HD13 1 1
13 26096 1 1 63 ILE HG12 H 208.021 6.571 -1.603 1.00 . A A . 63 ILE HG12 1 1
13 26097 1 1 63 ILE HG13 H 206.730 5.375 -1.607 1.00 . A A . 63 ILE HG13 1 1
13 26098 1 1 63 ILE HG21 H 208.144 7.169 -3.619 1.00 . A A . 63 ILE HG21 1 1
13 26099 1 1 63 ILE HG22 H 208.484 6.117 -4.992 1.00 . A A . 63 ILE HG22 1 1
13 26100 1 1 63 ILE HG23 H 209.735 6.430 -3.791 1.00 . A A . 63 ILE HG23 1 1
13 26101 1 1 63 ILE N N 206.107 3.732 -2.968 1.00 . A A . 63 ILE N 1 1
13 26102 1 1 63 ILE O O 207.747 2.135 -4.438 1.00 . A A . 63 ILE O 1 1
13 26103 1 1 64 ASP C C 210.079 3.364 -7.471 1.00 . A A . 64 ASP C 1 1
13 26104 1 1 64 ASP CA C 208.781 2.808 -6.893 1.00 . A A . 64 ASP CA 1 1
13 26105 1 1 64 ASP CB C 207.812 2.454 -8.019 1.00 . A A . 64 ASP CB 1 1
13 26106 1 1 64 ASP CG C 207.549 3.619 -8.954 1.00 . A A . 64 ASP CG 1 1
13 26107 1 1 64 ASP H H 208.067 4.681 -6.195 1.00 . A A . 64 ASP H 1 1
13 26108 1 1 64 ASP HA H 209.009 1.909 -6.347 1.00 . A A . 64 ASP HA 1 1
13 26109 1 1 64 ASP HB2 H 208.224 1.637 -8.594 1.00 . A A . 64 ASP HB2 1 1
13 26110 1 1 64 ASP HB3 H 206.875 2.143 -7.587 1.00 . A A . 64 ASP HB3 1 1
13 26111 1 1 64 ASP N N 208.164 3.735 -5.955 1.00 . A A . 64 ASP N 1 1
13 26112 1 1 64 ASP O O 210.144 4.516 -7.898 1.00 . A A . 64 ASP O 1 1
13 26113 1 1 64 ASP OD1 O 206.645 4.427 -8.655 1.00 . A A . 64 ASP OD1 1 1
13 26114 1 1 64 ASP OD2 O 208.247 3.723 -9.984 1.00 . A A . 64 ASP OD2 1 1
13 26115 1 1 65 ALA C C 212.619 2.380 -9.427 1.00 . A A . 65 ALA C 1 1
13 26116 1 1 65 ALA CA C 212.412 2.910 -8.010 1.00 . A A . 65 ALA CA 1 1
13 26117 1 1 65 ALA CB C 213.520 2.415 -7.096 1.00 . A A . 65 ALA CB 1 1
13 26118 1 1 65 ALA H H 210.969 1.616 -7.124 1.00 . A A . 65 ALA H 1 1
13 26119 1 1 65 ALA HA H 212.453 3.989 -8.033 1.00 . A A . 65 ALA HA 1 1
13 26120 1 1 65 ALA HB1 H 213.675 3.130 -6.301 1.00 . A A . 65 ALA HB1 1 1
13 26121 1 1 65 ALA HB2 H 214.431 2.302 -7.663 1.00 . A A . 65 ALA HB2 1 1
13 26122 1 1 65 ALA HB3 H 213.237 1.464 -6.674 1.00 . A A . 65 ALA HB3 1 1
13 26123 1 1 65 ALA N N 211.106 2.522 -7.482 1.00 . A A . 65 ALA N 1 1
13 26124 1 1 65 ALA O O 213.708 1.925 -9.777 1.00 . A A . 65 ALA O 1 1
13 26125 1 1 66 SER C C 212.410 2.918 -12.506 1.00 . A A . 66 SER C 1 1
13 26126 1 1 66 SER CA C 211.631 1.954 -11.614 1.00 . A A . 66 SER CA 1 1
13 26127 1 1 66 SER CB C 210.221 1.753 -12.172 1.00 . A A . 66 SER CB 1 1
13 26128 1 1 66 SER H H 210.724 2.801 -9.895 1.00 . A A . 66 SER H 1 1
13 26129 1 1 66 SER HA H 212.141 1.004 -11.605 1.00 . A A . 66 SER HA 1 1
13 26130 1 1 66 SER HB2 H 210.283 1.521 -13.224 1.00 . A A . 66 SER HB2 1 1
13 26131 1 1 66 SER HB3 H 209.743 0.937 -11.650 1.00 . A A . 66 SER HB3 1 1
13 26132 1 1 66 SER HG H 209.849 3.652 -12.477 1.00 . A A . 66 SER HG 1 1
13 26133 1 1 66 SER N N 211.566 2.435 -10.236 1.00 . A A . 66 SER N 1 1
13 26134 1 1 66 SER O O 213.231 2.497 -13.322 1.00 . A A . 66 SER O 1 1
13 26135 1 1 66 SER OG O 209.437 2.922 -12.009 1.00 . A A . 66 SER OG 1 1
13 26136 1 1 67 HIS C C 213.970 5.856 -12.376 1.00 . A A . 67 HIS C 1 1
13 26137 1 1 67 HIS CA C 212.813 5.230 -13.147 1.00 . A A . 67 HIS CA 1 1
13 26138 1 1 67 HIS CB C 211.815 6.311 -13.552 1.00 . A A . 67 HIS CB 1 1
13 26139 1 1 67 HIS CD2 C 210.028 6.559 -15.417 1.00 . A A . 67 HIS CD2 1 1
13 26140 1 1 67 HIS CE1 C 209.630 4.431 -15.763 1.00 . A A . 67 HIS CE1 1 1
13 26141 1 1 67 HIS CG C 210.819 5.855 -14.573 1.00 . A A . 67 HIS CG 1 1
13 26142 1 1 67 HIS H H 211.478 4.481 -11.689 1.00 . A A . 67 HIS H 1 1
13 26143 1 1 67 HIS HA H 213.201 4.759 -14.037 1.00 . A A . 67 HIS HA 1 1
13 26144 1 1 67 HIS HB2 H 211.270 6.634 -12.678 1.00 . A A . 67 HIS HB2 1 1
13 26145 1 1 67 HIS HB3 H 212.353 7.148 -13.961 1.00 . A A . 67 HIS HB3 1 1
13 26146 1 1 67 HIS HD1 H 210.961 3.762 -14.360 1.00 . A A . 67 HIS HD1 1 1
13 26147 1 1 67 HIS HD2 H 209.980 7.635 -15.502 1.00 . A A . 67 HIS HD2 1 1
13 26148 1 1 67 HIS HE1 H 209.221 3.513 -16.158 1.00 . A A . 67 HIS HE1 1 1
13 26149 1 1 67 HIS HE2 H 208.706 5.866 -16.894 1.00 . A A . 67 HIS HE2 1 1
13 26150 1 1 67 HIS N N 212.144 4.209 -12.352 1.00 . A A . 67 HIS N 1 1
13 26151 1 1 67 HIS ND1 N 210.545 4.525 -14.815 1.00 . A A . 67 HIS ND1 1 1
13 26152 1 1 67 HIS NE2 N 209.300 5.650 -16.145 1.00 . A A . 67 HIS NE2 1 1
13 26153 1 1 67 HIS O O 214.166 5.573 -11.194 1.00 . A A . 67 HIS O 1 1
13 26154 1 1 68 GLU C C 215.508 7.941 -11.076 1.00 . A A . 68 GLU C 1 1
13 26155 1 1 68 GLU CA C 215.881 7.379 -12.441 1.00 . A A . 68 GLU CA 1 1
13 26156 1 1 68 GLU CB C 216.390 8.501 -13.348 1.00 . A A . 68 GLU CB 1 1
13 26157 1 1 68 GLU CD C 217.477 9.013 -15.570 1.00 . A A . 68 GLU CD 1 1
13 26158 1 1 68 GLU CG C 216.571 8.076 -14.796 1.00 . A A . 68 GLU CG 1 1
13 26159 1 1 68 GLU H H 214.532 6.889 -13.997 1.00 . A A . 68 GLU H 1 1
13 26160 1 1 68 GLU HA H 216.663 6.648 -12.313 1.00 . A A . 68 GLU HA 1 1
13 26161 1 1 68 GLU HB2 H 215.685 9.319 -13.321 1.00 . A A . 68 GLU HB2 1 1
13 26162 1 1 68 GLU HB3 H 217.343 8.846 -12.975 1.00 . A A . 68 GLU HB3 1 1
13 26163 1 1 68 GLU HG2 H 217.001 7.086 -14.816 1.00 . A A . 68 GLU HG2 1 1
13 26164 1 1 68 GLU HG3 H 215.603 8.056 -15.276 1.00 . A A . 68 GLU HG3 1 1
13 26165 1 1 68 GLU N N 214.737 6.708 -13.057 1.00 . A A . 68 GLU N 1 1
13 26166 1 1 68 GLU O O 216.206 7.717 -10.087 1.00 . A A . 68 GLU O 1 1
13 26167 1 1 68 GLU OE1 O 217.181 10.225 -15.613 1.00 . A A . 68 GLU OE1 1 1
13 26168 1 1 68 GLU OE2 O 218.484 8.534 -16.134 1.00 . A A . 68 GLU OE2 1 1
13 26169 1 1 69 GLN C C 212.721 8.406 -9.279 1.00 . A A . 69 GLN C 1 1
13 26170 1 1 69 GLN CA C 213.900 9.227 -9.784 1.00 . A A . 69 GLN CA 1 1
13 26171 1 1 69 GLN CB C 213.482 10.692 -9.981 1.00 . A A . 69 GLN CB 1 1
13 26172 1 1 69 GLN CD C 213.017 12.565 -11.613 1.00 . A A . 69 GLN CD 1 1
13 26173 1 1 69 GLN CG C 213.662 11.211 -11.401 1.00 . A A . 69 GLN CG 1 1
13 26174 1 1 69 GLN H H 213.866 8.780 -11.844 1.00 . A A . 69 GLN H 1 1
13 26175 1 1 69 GLN HA H 214.698 9.179 -9.057 1.00 . A A . 69 GLN HA 1 1
13 26176 1 1 69 GLN HB2 H 212.441 10.797 -9.715 1.00 . A A . 69 GLN HB2 1 1
13 26177 1 1 69 GLN HB3 H 214.073 11.307 -9.322 1.00 . A A . 69 GLN HB3 1 1
13 26178 1 1 69 GLN HE21 H 211.972 11.848 -13.144 1.00 . A A . 69 GLN HE21 1 1
13 26179 1 1 69 GLN HE22 H 211.712 13.515 -12.772 1.00 . A A . 69 GLN HE22 1 1
13 26180 1 1 69 GLN HG2 H 214.718 11.296 -11.609 1.00 . A A . 69 GLN HG2 1 1
13 26181 1 1 69 GLN HG3 H 213.217 10.507 -12.088 1.00 . A A . 69 GLN HG3 1 1
13 26182 1 1 69 GLN N N 214.390 8.651 -11.028 1.00 . A A . 69 GLN N 1 1
13 26183 1 1 69 GLN NE2 N 212.145 12.652 -12.610 1.00 . A A . 69 GLN NE2 1 1
13 26184 1 1 69 GLN O O 211.991 7.811 -10.073 1.00 . A A . 69 GLN O 1 1
13 26185 1 1 69 GLN OE1 O 213.298 13.521 -10.889 1.00 . A A . 69 GLN OE1 1 1
13 26186 1 1 70 ILE C C 210.112 8.309 -7.513 1.00 . A A . 70 ILE C 1 1
13 26187 1 1 70 ILE CA C 211.444 7.578 -7.399 1.00 . A A . 70 ILE CA 1 1
13 26188 1 1 70 ILE CB C 211.658 7.184 -5.918 1.00 . A A . 70 ILE CB 1 1
13 26189 1 1 70 ILE CD1 C 213.272 7.826 -4.085 1.00 . A A . 70 ILE CD1 1 1
13 26190 1 1 70 ILE CG1 C 213.117 7.296 -5.488 1.00 . A A . 70 ILE CG1 1 1
13 26191 1 1 70 ILE CG2 C 211.170 5.766 -5.683 1.00 . A A . 70 ILE CG2 1 1
13 26192 1 1 70 ILE H H 213.152 8.837 -7.375 1.00 . A A . 70 ILE H 1 1
13 26193 1 1 70 ILE HA H 211.374 6.665 -7.974 1.00 . A A . 70 ILE HA 1 1
13 26194 1 1 70 ILE HB H 211.061 7.845 -5.308 1.00 . A A . 70 ILE HB 1 1
13 26195 1 1 70 ILE HD11 H 213.384 8.897 -4.117 1.00 . A A . 70 ILE HD11 1 1
13 26196 1 1 70 ILE HD12 H 214.142 7.384 -3.627 1.00 . A A . 70 ILE HD12 1 1
13 26197 1 1 70 ILE HD13 H 212.393 7.573 -3.510 1.00 . A A . 70 ILE HD13 1 1
13 26198 1 1 70 ILE HG12 H 213.574 6.318 -5.524 1.00 . A A . 70 ILE HG12 1 1
13 26199 1 1 70 ILE HG13 H 213.644 7.957 -6.151 1.00 . A A . 70 ILE HG13 1 1
13 26200 1 1 70 ILE HG21 H 210.135 5.688 -5.975 1.00 . A A . 70 ILE HG21 1 1
13 26201 1 1 70 ILE HG22 H 211.271 5.522 -4.635 1.00 . A A . 70 ILE HG22 1 1
13 26202 1 1 70 ILE HG23 H 211.764 5.081 -6.270 1.00 . A A . 70 ILE HG23 1 1
13 26203 1 1 70 ILE N N 212.539 8.356 -7.966 1.00 . A A . 70 ILE N 1 1
13 26204 1 1 70 ILE O O 210.030 9.537 -7.381 1.00 . A A . 70 ILE O 1 1
13 26205 1 1 71 GLU C C 206.754 7.164 -7.063 1.00 . A A . 71 GLU C 1 1
13 26206 1 1 71 GLU CA C 207.717 8.039 -7.851 1.00 . A A . 71 GLU CA 1 1
13 26207 1 1 71 GLU CB C 207.291 8.104 -9.319 1.00 . A A . 71 GLU CB 1 1
13 26208 1 1 71 GLU CD C 208.813 7.103 -11.070 1.00 . A A . 71 GLU CD 1 1
13 26209 1 1 71 GLU CG C 207.659 6.863 -10.116 1.00 . A A . 71 GLU CG 1 1
13 26210 1 1 71 GLU H H 209.224 6.557 -7.799 1.00 . A A . 71 GLU H 1 1
13 26211 1 1 71 GLU HA H 207.704 9.036 -7.435 1.00 . A A . 71 GLU HA 1 1
13 26212 1 1 71 GLU HB2 H 206.219 8.230 -9.366 1.00 . A A . 71 GLU HB2 1 1
13 26213 1 1 71 GLU HB3 H 207.765 8.957 -9.782 1.00 . A A . 71 GLU HB3 1 1
13 26214 1 1 71 GLU HG2 H 207.938 6.079 -9.428 1.00 . A A . 71 GLU HG2 1 1
13 26215 1 1 71 GLU HG3 H 206.797 6.550 -10.687 1.00 . A A . 71 GLU HG3 1 1
13 26216 1 1 71 GLU N N 209.069 7.522 -7.734 1.00 . A A . 71 GLU N 1 1
13 26217 1 1 71 GLU O O 207.045 6.004 -6.781 1.00 . A A . 71 GLU O 1 1
13 26218 1 1 71 GLU OE1 O 208.644 7.897 -12.019 1.00 . A A . 71 GLU OE1 1 1
13 26219 1 1 71 GLU OE2 O 209.886 6.496 -10.868 1.00 . A A . 71 GLU OE2 1 1
13 26220 1 1 72 THR C C 203.488 6.508 -6.882 1.00 . A A . 72 THR C 1 1
13 26221 1 1 72 THR CA C 204.600 6.991 -5.959 1.00 . A A . 72 THR CA 1 1
13 26222 1 1 72 THR CB C 204.023 7.876 -4.854 1.00 . A A . 72 THR CB 1 1
13 26223 1 1 72 THR CG2 C 205.021 8.185 -3.758 1.00 . A A . 72 THR CG2 1 1
13 26224 1 1 72 THR H H 205.428 8.648 -6.970 1.00 . A A . 72 THR H 1 1
13 26225 1 1 72 THR HA H 205.079 6.134 -5.510 1.00 . A A . 72 THR HA 1 1
13 26226 1 1 72 THR HB H 203.181 7.370 -4.405 1.00 . A A . 72 THR HB 1 1
13 26227 1 1 72 THR HG1 H 202.941 9.507 -4.778 1.00 . A A . 72 THR HG1 1 1
13 26228 1 1 72 THR HG21 H 204.634 7.840 -2.811 1.00 . A A . 72 THR HG21 1 1
13 26229 1 1 72 THR HG22 H 205.187 9.251 -3.712 1.00 . A A . 72 THR HG22 1 1
13 26230 1 1 72 THR HG23 H 205.954 7.684 -3.969 1.00 . A A . 72 THR HG23 1 1
13 26231 1 1 72 THR N N 205.608 7.723 -6.713 1.00 . A A . 72 THR N 1 1
13 26232 1 1 72 THR O O 203.074 7.219 -7.797 1.00 . A A . 72 THR O 1 1
13 26233 1 1 72 THR OG1 O 203.570 9.110 -5.384 1.00 . A A . 72 THR OG1 1 1
13 26234 1 1 73 GLN C C 201.322 3.526 -6.705 1.00 . A A . 73 GLN C 1 1
13 26235 1 1 73 GLN CA C 201.937 4.712 -7.440 1.00 . A A . 73 GLN CA 1 1
13 26236 1 1 73 GLN CB C 202.453 4.258 -8.818 1.00 . A A . 73 GLN CB 1 1
13 26237 1 1 73 GLN CD C 204.383 4.135 -10.458 1.00 . A A . 73 GLN CD 1 1
13 26238 1 1 73 GLN CG C 203.941 4.495 -9.051 1.00 . A A . 73 GLN CG 1 1
13 26239 1 1 73 GLN H H 203.370 4.778 -5.885 1.00 . A A . 73 GLN H 1 1
13 26240 1 1 73 GLN HA H 201.178 5.467 -7.578 1.00 . A A . 73 GLN HA 1 1
13 26241 1 1 73 GLN HB2 H 202.263 3.202 -8.927 1.00 . A A . 73 GLN HB2 1 1
13 26242 1 1 73 GLN HB3 H 201.906 4.789 -9.583 1.00 . A A . 73 GLN HB3 1 1
13 26243 1 1 73 GLN HE21 H 203.140 2.583 -10.494 1.00 . A A . 73 GLN HE21 1 1
13 26244 1 1 73 GLN HE22 H 204.080 2.823 -11.921 1.00 . A A . 73 GLN HE22 1 1
13 26245 1 1 73 GLN HG2 H 204.157 5.538 -8.886 1.00 . A A . 73 GLN HG2 1 1
13 26246 1 1 73 GLN HG3 H 204.501 3.896 -8.349 1.00 . A A . 73 GLN HG3 1 1
13 26247 1 1 73 GLN N N 203.007 5.295 -6.635 1.00 . A A . 73 GLN N 1 1
13 26248 1 1 73 GLN NE2 N 203.809 3.073 -11.013 1.00 . A A . 73 GLN NE2 1 1
13 26249 1 1 73 GLN O O 201.910 3.007 -5.758 1.00 . A A . 73 GLN O 1 1
13 26250 1 1 73 GLN OE1 O 205.234 4.807 -11.042 1.00 . A A . 73 GLN OE1 1 1
13 26251 1 1 74 PRO C C 200.354 0.704 -6.447 1.00 . A A . 74 PRO C 1 1
13 26252 1 1 74 PRO CA C 199.458 1.935 -6.499 1.00 . A A . 74 PRO CA 1 1
13 26253 1 1 74 PRO CB C 198.237 1.679 -7.391 1.00 . A A . 74 PRO CB 1 1
13 26254 1 1 74 PRO CD C 199.359 3.610 -8.253 1.00 . A A . 74 PRO CD 1 1
13 26255 1 1 74 PRO CG C 198.486 2.452 -8.641 1.00 . A A . 74 PRO CG 1 1
13 26256 1 1 74 PRO HA H 199.131 2.181 -5.502 1.00 . A A . 74 PRO HA 1 1
13 26257 1 1 74 PRO HB2 H 198.154 0.621 -7.593 1.00 . A A . 74 PRO HB2 1 1
13 26258 1 1 74 PRO HB3 H 197.345 2.023 -6.888 1.00 . A A . 74 PRO HB3 1 1
13 26259 1 1 74 PRO HD2 H 200.006 3.884 -9.072 1.00 . A A . 74 PRO HD2 1 1
13 26260 1 1 74 PRO HD3 H 198.758 4.451 -7.941 1.00 . A A . 74 PRO HD3 1 1
13 26261 1 1 74 PRO HG2 H 198.992 1.828 -9.361 1.00 . A A . 74 PRO HG2 1 1
13 26262 1 1 74 PRO HG3 H 197.550 2.807 -9.042 1.00 . A A . 74 PRO HG3 1 1
13 26263 1 1 74 PRO N N 200.132 3.070 -7.130 1.00 . A A . 74 PRO N 1 1
13 26264 1 1 74 PRO O O 201.080 0.415 -7.398 1.00 . A A . 74 PRO O 1 1
13 26265 1 1 75 PHE C C 200.852 -2.217 -6.290 1.00 . A A . 75 PHE C 1 1
13 26266 1 1 75 PHE CA C 201.111 -1.220 -5.165 1.00 . A A . 75 PHE CA 1 1
13 26267 1 1 75 PHE CB C 200.814 -1.868 -3.812 1.00 . A A . 75 PHE CB 1 1
13 26268 1 1 75 PHE CD1 C 203.087 -2.844 -3.396 1.00 . A A . 75 PHE CD1 1 1
13 26269 1 1 75 PHE CD2 C 201.194 -4.289 -3.273 1.00 . A A . 75 PHE CD2 1 1
13 26270 1 1 75 PHE CE1 C 203.921 -3.904 -3.097 1.00 . A A . 75 PHE CE1 1 1
13 26271 1 1 75 PHE CE2 C 202.023 -5.353 -2.973 1.00 . A A . 75 PHE CE2 1 1
13 26272 1 1 75 PHE CG C 201.716 -3.023 -3.487 1.00 . A A . 75 PHE CG 1 1
13 26273 1 1 75 PHE CZ C 203.388 -5.161 -2.885 1.00 . A A . 75 PHE CZ 1 1
13 26274 1 1 75 PHE H H 199.703 0.253 -4.607 1.00 . A A . 75 PHE H 1 1
13 26275 1 1 75 PHE HA H 202.149 -0.925 -5.192 1.00 . A A . 75 PHE HA 1 1
13 26276 1 1 75 PHE HB2 H 200.929 -1.128 -3.034 1.00 . A A . 75 PHE HB2 1 1
13 26277 1 1 75 PHE HB3 H 199.795 -2.229 -3.810 1.00 . A A . 75 PHE HB3 1 1
13 26278 1 1 75 PHE HD1 H 203.505 -1.861 -3.562 1.00 . A A . 75 PHE HD1 1 1
13 26279 1 1 75 PHE HD2 H 200.127 -4.440 -3.342 1.00 . A A . 75 PHE HD2 1 1
13 26280 1 1 75 PHE HE1 H 204.988 -3.751 -3.029 1.00 . A A . 75 PHE HE1 1 1
13 26281 1 1 75 PHE HE2 H 201.603 -6.335 -2.807 1.00 . A A . 75 PHE HE2 1 1
13 26282 1 1 75 PHE HZ H 204.037 -5.992 -2.651 1.00 . A A . 75 PHE HZ 1 1
13 26283 1 1 75 PHE N N 200.301 -0.019 -5.334 1.00 . A A . 75 PHE N 1 1
13 26284 1 1 75 PHE O O 199.718 -2.640 -6.511 1.00 . A A . 75 PHE O 1 1
13 26285 1 1 76 ASP C C 202.520 -4.843 -7.756 1.00 . A A . 76 ASP C 1 1
13 26286 1 1 76 ASP CA C 201.807 -3.536 -8.100 1.00 . A A . 76 ASP CA 1 1
13 26287 1 1 76 ASP CB C 202.400 -2.932 -9.374 1.00 . A A . 76 ASP CB 1 1
13 26288 1 1 76 ASP CG C 202.278 -3.860 -10.567 1.00 . A A . 76 ASP CG 1 1
13 26289 1 1 76 ASP H H 202.792 -2.216 -6.772 1.00 . A A . 76 ASP H 1 1
13 26290 1 1 76 ASP HA H 200.759 -3.738 -8.261 1.00 . A A . 76 ASP HA 1 1
13 26291 1 1 76 ASP HB2 H 201.882 -2.013 -9.604 1.00 . A A . 76 ASP HB2 1 1
13 26292 1 1 76 ASP HB3 H 203.445 -2.719 -9.210 1.00 . A A . 76 ASP HB3 1 1
13 26293 1 1 76 ASP N N 201.914 -2.588 -6.997 1.00 . A A . 76 ASP N 1 1
13 26294 1 1 76 ASP O O 203.674 -4.833 -7.327 1.00 . A A . 76 ASP O 1 1
13 26295 1 1 76 ASP OD1 O 203.034 -4.853 -10.626 1.00 . A A . 76 ASP OD1 1 1
13 26296 1 1 76 ASP OD2 O 201.428 -3.594 -11.442 1.00 . A A . 76 ASP OD2 1 1
13 26297 1 1 77 PRO C C 203.555 -7.686 -8.566 1.00 . A A . 77 PRO C 1 1
13 26298 1 1 77 PRO CA C 202.419 -7.303 -7.625 1.00 . A A . 77 PRO CA 1 1
13 26299 1 1 77 PRO CB C 201.239 -8.265 -7.795 1.00 . A A . 77 PRO CB 1 1
13 26300 1 1 77 PRO CD C 200.456 -6.100 -8.431 1.00 . A A . 77 PRO CD 1 1
13 26301 1 1 77 PRO CG C 200.309 -7.567 -8.725 1.00 . A A . 77 PRO CG 1 1
13 26302 1 1 77 PRO HA H 202.773 -7.346 -6.607 1.00 . A A . 77 PRO HA 1 1
13 26303 1 1 77 PRO HB2 H 201.590 -9.198 -8.212 1.00 . A A . 77 PRO HB2 1 1
13 26304 1 1 77 PRO HB3 H 200.777 -8.444 -6.836 1.00 . A A . 77 PRO HB3 1 1
13 26305 1 1 77 PRO HD2 H 200.324 -5.520 -9.331 1.00 . A A . 77 PRO HD2 1 1
13 26306 1 1 77 PRO HD3 H 199.748 -5.794 -7.674 1.00 . A A . 77 PRO HD3 1 1
13 26307 1 1 77 PRO HG2 H 200.588 -7.774 -9.747 1.00 . A A . 77 PRO HG2 1 1
13 26308 1 1 77 PRO HG3 H 199.295 -7.886 -8.538 1.00 . A A . 77 PRO HG3 1 1
13 26309 1 1 77 PRO N N 201.840 -5.990 -7.931 1.00 . A A . 77 PRO N 1 1
13 26310 1 1 77 PRO O O 204.513 -8.342 -8.159 1.00 . A A . 77 PRO O 1 1
13 26311 1 1 78 ASN C C 205.572 -6.553 -10.859 1.00 . A A . 78 ASN C 1 1
13 26312 1 1 78 ASN CA C 204.460 -7.603 -10.823 1.00 . A A . 78 ASN CA 1 1
13 26313 1 1 78 ASN CB C 203.821 -7.726 -12.206 1.00 . A A . 78 ASN CB 1 1
13 26314 1 1 78 ASN CG C 203.274 -9.116 -12.469 1.00 . A A . 78 ASN CG 1 1
13 26315 1 1 78 ASN H H 202.654 -6.774 -10.103 1.00 . A A . 78 ASN H 1 1
13 26316 1 1 78 ASN HA H 204.894 -8.555 -10.556 1.00 . A A . 78 ASN HA 1 1
13 26317 1 1 78 ASN HB2 H 203.008 -7.020 -12.285 1.00 . A A . 78 ASN HB2 1 1
13 26318 1 1 78 ASN HB3 H 204.561 -7.502 -12.959 1.00 . A A . 78 ASN HB3 1 1
13 26319 1 1 78 ASN HD21 H 204.912 -9.595 -13.489 1.00 . A A . 78 ASN HD21 1 1
13 26320 1 1 78 ASN HD22 H 203.716 -10.836 -13.364 1.00 . A A . 78 ASN HD22 1 1
13 26321 1 1 78 ASN N N 203.442 -7.285 -9.827 1.00 . A A . 78 ASN N 1 1
13 26322 1 1 78 ASN ND2 N 204.045 -9.931 -13.179 1.00 . A A . 78 ASN ND2 1 1
13 26323 1 1 78 ASN O O 206.515 -6.674 -11.639 1.00 . A A . 78 ASN O 1 1
13 26324 1 1 78 ASN OD1 O 202.171 -9.453 -12.039 1.00 . A A . 78 ASN OD1 1 1
13 26325 1 1 79 ASN C C 207.383 -4.633 -8.765 1.00 . A A . 79 ASN C 1 1
13 26326 1 1 79 ASN CA C 206.465 -4.466 -9.977 1.00 . A A . 79 ASN CA 1 1
13 26327 1 1 79 ASN CB C 205.788 -3.096 -9.932 1.00 . A A . 79 ASN CB 1 1
13 26328 1 1 79 ASN CG C 206.652 -2.003 -10.530 1.00 . A A . 79 ASN CG 1 1
13 26329 1 1 79 ASN H H 204.686 -5.473 -9.422 1.00 . A A . 79 ASN H 1 1
13 26330 1 1 79 ASN HA H 207.056 -4.534 -10.877 1.00 . A A . 79 ASN HA 1 1
13 26331 1 1 79 ASN HB2 H 204.863 -3.141 -10.488 1.00 . A A . 79 ASN HB2 1 1
13 26332 1 1 79 ASN HB3 H 205.574 -2.840 -8.905 1.00 . A A . 79 ASN HB3 1 1
13 26333 1 1 79 ASN HD21 H 205.557 -2.011 -12.190 1.00 . A A . 79 ASN HD21 1 1
13 26334 1 1 79 ASN HD22 H 206.868 -0.886 -12.160 1.00 . A A . 79 ASN HD22 1 1
13 26335 1 1 79 ASN N N 205.460 -5.525 -10.021 1.00 . A A . 79 ASN N 1 1
13 26336 1 1 79 ASN ND2 N 206.326 -1.592 -11.750 1.00 . A A . 79 ASN ND2 1 1
13 26337 1 1 79 ASN O O 206.991 -4.330 -7.637 1.00 . A A . 79 ASN O 1 1
13 26338 1 1 79 ASN OD1 O 207.601 -1.534 -9.902 1.00 . A A . 79 ASN OD1 1 1
13 26339 1 1 80 PRO C C 210.249 -4.041 -7.415 1.00 . A A . 80 PRO C 1 1
13 26340 1 1 80 PRO CA C 209.590 -5.332 -7.896 1.00 . A A . 80 PRO CA 1 1
13 26341 1 1 80 PRO CB C 210.643 -6.266 -8.519 1.00 . A A . 80 PRO CB 1 1
13 26342 1 1 80 PRO CD C 209.184 -5.513 -10.272 1.00 . A A . 80 PRO CD 1 1
13 26343 1 1 80 PRO CG C 210.145 -6.601 -9.890 1.00 . A A . 80 PRO CG 1 1
13 26344 1 1 80 PRO HA H 209.128 -5.824 -7.054 1.00 . A A . 80 PRO HA 1 1
13 26345 1 1 80 PRO HB2 H 211.594 -5.755 -8.563 1.00 . A A . 80 PRO HB2 1 1
13 26346 1 1 80 PRO HB3 H 210.739 -7.153 -7.910 1.00 . A A . 80 PRO HB3 1 1
13 26347 1 1 80 PRO HD2 H 209.708 -4.689 -10.736 1.00 . A A . 80 PRO HD2 1 1
13 26348 1 1 80 PRO HD3 H 208.419 -5.897 -10.927 1.00 . A A . 80 PRO HD3 1 1
13 26349 1 1 80 PRO HG2 H 210.972 -6.627 -10.583 1.00 . A A . 80 PRO HG2 1 1
13 26350 1 1 80 PRO HG3 H 209.641 -7.556 -9.872 1.00 . A A . 80 PRO HG3 1 1
13 26351 1 1 80 PRO N N 208.623 -5.120 -8.977 1.00 . A A . 80 PRO N 1 1
13 26352 1 1 80 PRO O O 211.319 -4.074 -6.807 1.00 . A A . 80 PRO O 1 1
13 26353 1 1 81 LYS C C 209.170 -0.874 -6.382 1.00 . A A . 81 LYS C 1 1
13 26354 1 1 81 LYS CA C 210.151 -1.619 -7.294 1.00 . A A . 81 LYS CA 1 1
13 26355 1 1 81 LYS CB C 210.438 -0.791 -8.540 1.00 . A A . 81 LYS CB 1 1
13 26356 1 1 81 LYS CD C 211.100 -2.433 -10.319 1.00 . A A . 81 LYS CD 1 1
13 26357 1 1 81 LYS CE C 212.223 -2.924 -11.217 1.00 . A A . 81 LYS CE 1 1
13 26358 1 1 81 LYS CG C 211.578 -1.341 -9.377 1.00 . A A . 81 LYS CG 1 1
13 26359 1 1 81 LYS H H 208.788 -2.928 -8.196 1.00 . A A . 81 LYS H 1 1
13 26360 1 1 81 LYS HA H 211.073 -1.786 -6.761 1.00 . A A . 81 LYS HA 1 1
13 26361 1 1 81 LYS HB2 H 209.550 -0.763 -9.152 1.00 . A A . 81 LYS HB2 1 1
13 26362 1 1 81 LYS HB3 H 210.687 0.208 -8.241 1.00 . A A . 81 LYS HB3 1 1
13 26363 1 1 81 LYS HD2 H 210.731 -3.263 -9.734 1.00 . A A . 81 LYS HD2 1 1
13 26364 1 1 81 LYS HD3 H 210.303 -2.042 -10.934 1.00 . A A . 81 LYS HD3 1 1
13 26365 1 1 81 LYS HE2 H 212.566 -2.101 -11.826 1.00 . A A . 81 LYS HE2 1 1
13 26366 1 1 81 LYS HE3 H 213.035 -3.276 -10.597 1.00 . A A . 81 LYS HE3 1 1
13 26367 1 1 81 LYS HG2 H 212.003 -0.539 -9.959 1.00 . A A . 81 LYS HG2 1 1
13 26368 1 1 81 LYS HG3 H 212.329 -1.751 -8.718 1.00 . A A . 81 LYS HG3 1 1
13 26369 1 1 81 LYS HZ1 H 210.815 -3.847 -12.454 1.00 . A A . 81 LYS HZ1 1 1
13 26370 1 1 81 LYS HZ2 H 211.780 -4.932 -11.588 1.00 . A A . 81 LYS HZ2 1 1
13 26371 1 1 81 LYS HZ3 H 212.419 -4.114 -12.923 1.00 . A A . 81 LYS HZ3 1 1
13 26372 1 1 81 LYS N N 209.621 -2.906 -7.696 1.00 . A A . 81 LYS N 1 1
13 26373 1 1 81 LYS NZ N 211.778 -4.032 -12.108 1.00 . A A . 81 LYS NZ 1 1
13 26374 1 1 81 LYS O O 209.552 0.080 -5.692 1.00 . A A . 81 LYS O 1 1
13 26375 1 1 82 ARG C C 206.698 -1.292 -4.222 1.00 . A A . 82 ARG C 1 1
13 26376 1 1 82 ARG CA C 206.851 -0.666 -5.608 1.00 . A A . 82 ARG CA 1 1
13 26377 1 1 82 ARG CB C 205.518 -0.752 -6.345 1.00 . A A . 82 ARG CB 1 1
13 26378 1 1 82 ARG CD C 204.030 0.149 -8.156 1.00 . A A . 82 ARG CD 1 1
13 26379 1 1 82 ARG CG C 205.330 0.330 -7.393 1.00 . A A . 82 ARG CG 1 1
13 26380 1 1 82 ARG CZ C 203.271 0.118 -10.500 1.00 . A A . 82 ARG CZ 1 1
13 26381 1 1 82 ARG H H 207.658 -2.052 -6.990 1.00 . A A . 82 ARG H 1 1
13 26382 1 1 82 ARG HA H 207.110 0.373 -5.493 1.00 . A A . 82 ARG HA 1 1
13 26383 1 1 82 ARG HB2 H 205.451 -1.713 -6.833 1.00 . A A . 82 ARG HB2 1 1
13 26384 1 1 82 ARG HB3 H 204.719 -0.666 -5.625 1.00 . A A . 82 ARG HB3 1 1
13 26385 1 1 82 ARG HD2 H 203.551 -0.755 -7.814 1.00 . A A . 82 ARG HD2 1 1
13 26386 1 1 82 ARG HD3 H 203.390 0.995 -7.952 1.00 . A A . 82 ARG HD3 1 1
13 26387 1 1 82 ARG HE H 205.169 -0.063 -9.910 1.00 . A A . 82 ARG HE 1 1
13 26388 1 1 82 ARG HG2 H 205.314 1.292 -6.902 1.00 . A A . 82 ARG HG2 1 1
13 26389 1 1 82 ARG HG3 H 206.155 0.292 -8.089 1.00 . A A . 82 ARG HG3 1 1
13 26390 1 1 82 ARG HH11 H 201.790 0.350 -9.142 1.00 . A A . 82 ARG HH11 1 1
13 26391 1 1 82 ARG HH12 H 201.282 0.325 -10.797 1.00 . A A . 82 ARG HH12 1 1
13 26392 1 1 82 ARG HH21 H 204.503 -0.094 -12.087 1.00 . A A . 82 ARG HH21 1 1
13 26393 1 1 82 ARG HH22 H 202.822 0.073 -12.469 1.00 . A A . 82 ARG HH22 1 1
13 26394 1 1 82 ARG N N 207.901 -1.302 -6.405 1.00 . A A . 82 ARG N 1 1
13 26395 1 1 82 ARG NE N 204.248 0.054 -9.597 1.00 . A A . 82 ARG NE 1 1
13 26396 1 1 82 ARG NH1 N 202.011 0.277 -10.114 1.00 . A A . 82 ARG NH1 1 1
13 26397 1 1 82 ARG NH2 N 203.556 0.024 -11.791 1.00 . A A . 82 ARG NH2 1 1
13 26398 1 1 82 ARG O O 205.651 -1.157 -3.591 1.00 . A A . 82 ARG O 1 1
13 26399 1 1 83 ALA C C 208.900 -2.199 -1.594 1.00 . A A . 83 ALA C 1 1
13 26400 1 1 83 ALA CA C 207.686 -2.588 -2.425 1.00 . A A . 83 ALA CA 1 1
13 26401 1 1 83 ALA CB C 207.584 -4.099 -2.552 1.00 . A A . 83 ALA CB 1 1
13 26402 1 1 83 ALA H H 208.549 -2.034 -4.286 1.00 . A A . 83 ALA H 1 1
13 26403 1 1 83 ALA HA H 206.795 -2.233 -1.926 1.00 . A A . 83 ALA HA 1 1
13 26404 1 1 83 ALA HB1 H 208.424 -4.559 -2.054 1.00 . A A . 83 ALA HB1 1 1
13 26405 1 1 83 ALA HB2 H 207.587 -4.373 -3.596 1.00 . A A . 83 ALA HB2 1 1
13 26406 1 1 83 ALA HB3 H 206.665 -4.437 -2.095 1.00 . A A . 83 ALA HB3 1 1
13 26407 1 1 83 ALA N N 207.736 -1.965 -3.745 1.00 . A A . 83 ALA N 1 1
13 26408 1 1 83 ALA O O 209.988 -2.744 -1.762 1.00 . A A . 83 ALA O 1 1
13 26409 1 1 84 TRP C C 209.632 -1.150 1.576 1.00 . A A . 84 TRP C 1 1
13 26410 1 1 84 TRP CA C 209.805 -0.754 0.117 1.00 . A A . 84 TRP CA 1 1
13 26411 1 1 84 TRP CB C 209.920 0.759 -0.025 1.00 . A A . 84 TRP CB 1 1
13 26412 1 1 84 TRP CD1 C 209.323 1.187 -2.479 1.00 . A A . 84 TRP CD1 1 1
13 26413 1 1 84 TRP CD2 C 211.460 1.586 -1.963 1.00 . A A . 84 TRP CD2 1 1
13 26414 1 1 84 TRP CE2 C 211.272 1.847 -3.332 1.00 . A A . 84 TRP CE2 1 1
13 26415 1 1 84 TRP CE3 C 212.726 1.771 -1.409 1.00 . A A . 84 TRP CE3 1 1
13 26416 1 1 84 TRP CG C 210.204 1.165 -1.435 1.00 . A A . 84 TRP CG 1 1
13 26417 1 1 84 TRP CH2 C 213.530 2.456 -3.586 1.00 . A A . 84 TRP CH2 1 1
13 26418 1 1 84 TRP CZ2 C 212.301 2.281 -4.153 1.00 . A A . 84 TRP CZ2 1 1
13 26419 1 1 84 TRP CZ3 C 213.748 2.204 -2.226 1.00 . A A . 84 TRP CZ3 1 1
13 26420 1 1 84 TRP H H 207.831 -0.812 -0.641 1.00 . A A . 84 TRP H 1 1
13 26421 1 1 84 TRP HA H 210.717 -1.202 -0.253 1.00 . A A . 84 TRP HA 1 1
13 26422 1 1 84 TRP HB2 H 208.992 1.220 0.281 1.00 . A A . 84 TRP HB2 1 1
13 26423 1 1 84 TRP HB3 H 210.725 1.119 0.599 1.00 . A A . 84 TRP HB3 1 1
13 26424 1 1 84 TRP HD1 H 208.282 0.920 -2.403 1.00 . A A . 84 TRP HD1 1 1
13 26425 1 1 84 TRP HE1 H 209.546 1.681 -4.507 1.00 . A A . 84 TRP HE1 1 1
13 26426 1 1 84 TRP HE3 H 212.912 1.582 -0.362 1.00 . A A . 84 TRP HE3 1 1
13 26427 1 1 84 TRP HH2 H 214.356 2.793 -4.187 1.00 . A A . 84 TRP HH2 1 1
13 26428 1 1 84 TRP HZ2 H 212.146 2.481 -5.200 1.00 . A A . 84 TRP HZ2 1 1
13 26429 1 1 84 TRP HZ3 H 214.732 2.355 -1.814 1.00 . A A . 84 TRP HZ3 1 1
13 26430 1 1 84 TRP N N 208.714 -1.232 -0.713 1.00 . A A . 84 TRP N 1 1
13 26431 1 1 84 TRP NE1 N 209.963 1.587 -3.626 1.00 . A A . 84 TRP NE1 1 1
13 26432 1 1 84 TRP O O 208.556 -1.004 2.154 1.00 . A A . 84 TRP O 1 1
13 26433 1 1 85 ILE C C 211.622 -1.145 4.372 1.00 . A A . 85 ILE C 1 1
13 26434 1 1 85 ILE CA C 210.718 -2.060 3.557 1.00 . A A . 85 ILE CA 1 1
13 26435 1 1 85 ILE CB C 211.196 -3.516 3.714 1.00 . A A . 85 ILE CB 1 1
13 26436 1 1 85 ILE CD1 C 213.390 -4.792 3.529 1.00 . A A . 85 ILE CD1 1 1
13 26437 1 1 85 ILE CG1 C 212.485 -3.742 2.923 1.00 . A A . 85 ILE CG1 1 1
13 26438 1 1 85 ILE CG2 C 210.112 -4.482 3.258 1.00 . A A . 85 ILE CG2 1 1
13 26439 1 1 85 ILE H H 211.542 -1.725 1.634 1.00 . A A . 85 ILE H 1 1
13 26440 1 1 85 ILE HA H 209.707 -1.986 3.932 1.00 . A A . 85 ILE HA 1 1
13 26441 1 1 85 ILE HB H 211.387 -3.697 4.761 1.00 . A A . 85 ILE HB 1 1
13 26442 1 1 85 ILE HD11 H 212.823 -5.403 4.216 1.00 . A A . 85 ILE HD11 1 1
13 26443 1 1 85 ILE HD12 H 214.198 -4.310 4.058 1.00 . A A . 85 ILE HD12 1 1
13 26444 1 1 85 ILE HD13 H 213.794 -5.415 2.744 1.00 . A A . 85 ILE HD13 1 1
13 26445 1 1 85 ILE HG12 H 212.235 -4.058 1.922 1.00 . A A . 85 ILE HG12 1 1
13 26446 1 1 85 ILE HG13 H 213.038 -2.814 2.876 1.00 . A A . 85 ILE HG13 1 1
13 26447 1 1 85 ILE HG21 H 209.818 -4.242 2.247 1.00 . A A . 85 ILE HG21 1 1
13 26448 1 1 85 ILE HG22 H 209.256 -4.397 3.912 1.00 . A A . 85 ILE HG22 1 1
13 26449 1 1 85 ILE HG23 H 210.492 -5.492 3.292 1.00 . A A . 85 ILE HG23 1 1
13 26450 1 1 85 ILE N N 210.716 -1.646 2.161 1.00 . A A . 85 ILE N 1 1
13 26451 1 1 85 ILE O O 212.548 -0.541 3.831 1.00 . A A . 85 ILE O 1 1
13 26452 1 1 86 VAL C C 213.122 -1.002 7.378 1.00 . A A . 86 VAL C 1 1
13 26453 1 1 86 VAL CA C 212.159 -0.180 6.532 1.00 . A A . 86 VAL CA 1 1
13 26454 1 1 86 VAL CB C 211.276 0.671 7.464 1.00 . A A . 86 VAL CB 1 1
13 26455 1 1 86 VAL CG1 C 212.109 1.733 8.165 1.00 . A A . 86 VAL CG1 1 1
13 26456 1 1 86 VAL CG2 C 210.133 1.306 6.686 1.00 . A A . 86 VAL CG2 1 1
13 26457 1 1 86 VAL H H 210.607 -1.531 6.060 1.00 . A A . 86 VAL H 1 1
13 26458 1 1 86 VAL HA H 212.729 0.488 5.902 1.00 . A A . 86 VAL HA 1 1
13 26459 1 1 86 VAL HB H 210.854 0.022 8.217 1.00 . A A . 86 VAL HB 1 1
13 26460 1 1 86 VAL HG11 H 211.684 1.940 9.136 1.00 . A A . 86 VAL HG11 1 1
13 26461 1 1 86 VAL HG12 H 212.112 2.637 7.574 1.00 . A A . 86 VAL HG12 1 1
13 26462 1 1 86 VAL HG13 H 213.121 1.377 8.284 1.00 . A A . 86 VAL HG13 1 1
13 26463 1 1 86 VAL HG21 H 209.617 0.546 6.118 1.00 . A A . 86 VAL HG21 1 1
13 26464 1 1 86 VAL HG22 H 210.527 2.053 6.012 1.00 . A A . 86 VAL HG22 1 1
13 26465 1 1 86 VAL HG23 H 209.443 1.771 7.375 1.00 . A A . 86 VAL HG23 1 1
13 26466 1 1 86 VAL N N 211.355 -1.034 5.668 1.00 . A A . 86 VAL N 1 1
13 26467 1 1 86 VAL O O 212.730 -1.981 8.013 1.00 . A A . 86 VAL O 1 1
13 26468 1 1 87 SER C C 216.106 -0.310 9.102 1.00 . A A . 87 SER C 1 1
13 26469 1 1 87 SER CA C 215.411 -1.281 8.156 1.00 . A A . 87 SER CA 1 1
13 26470 1 1 87 SER CB C 216.436 -1.926 7.222 1.00 . A A . 87 SER CB 1 1
13 26471 1 1 87 SER H H 214.630 0.199 6.861 1.00 . A A . 87 SER H 1 1
13 26472 1 1 87 SER HA H 214.929 -2.052 8.739 1.00 . A A . 87 SER HA 1 1
13 26473 1 1 87 SER HB2 H 215.943 -2.661 6.603 1.00 . A A . 87 SER HB2 1 1
13 26474 1 1 87 SER HB3 H 216.877 -1.165 6.595 1.00 . A A . 87 SER HB3 1 1
13 26475 1 1 87 SER HG H 217.368 -3.518 7.882 1.00 . A A . 87 SER HG 1 1
13 26476 1 1 87 SER N N 214.384 -0.592 7.385 1.00 . A A . 87 SER N 1 1
13 26477 1 1 87 SER O O 217.048 0.382 8.714 1.00 . A A . 87 SER O 1 1
13 26478 1 1 87 SER OG O 217.465 -2.566 7.957 1.00 . A A . 87 SER OG 1 1
13 26479 1 1 88 GLY C C 215.910 2.088 11.035 1.00 . A A . 88 GLY C 1 1
13 26480 1 1 88 GLY CA C 216.224 0.637 11.319 1.00 . A A . 88 GLY CA 1 1
13 26481 1 1 88 GLY H H 214.881 -0.829 10.600 1.00 . A A . 88 GLY H 1 1
13 26482 1 1 88 GLY HA2 H 215.849 0.385 12.299 1.00 . A A . 88 GLY HA2 1 1
13 26483 1 1 88 GLY HA3 H 217.297 0.507 11.311 1.00 . A A . 88 GLY HA3 1 1
13 26484 1 1 88 GLY N N 215.635 -0.258 10.343 1.00 . A A . 88 GLY N 1 1
13 26485 1 1 88 GLY O O 214.818 2.568 11.342 1.00 . A A . 88 GLY O 1 1
13 26486 1 1 89 ASN C C 216.881 4.419 8.624 1.00 . A A . 89 ASN C 1 1
13 26487 1 1 89 ASN CA C 216.705 4.193 10.118 1.00 . A A . 89 ASN CA 1 1
13 26488 1 1 89 ASN CB C 217.730 5.023 10.891 1.00 . A A . 89 ASN CB 1 1
13 26489 1 1 89 ASN CG C 219.157 4.744 10.442 1.00 . A A . 89 ASN CG 1 1
13 26490 1 1 89 ASN H H 217.716 2.345 10.223 1.00 . A A . 89 ASN H 1 1
13 26491 1 1 89 ASN HA H 215.711 4.494 10.406 1.00 . A A . 89 ASN HA 1 1
13 26492 1 1 89 ASN HB2 H 217.523 6.069 10.743 1.00 . A A . 89 ASN HB2 1 1
13 26493 1 1 89 ASN HB3 H 217.651 4.787 11.942 1.00 . A A . 89 ASN HB3 1 1
13 26494 1 1 89 ASN HD21 H 218.841 5.698 8.720 1.00 . A A . 89 ASN HD21 1 1
13 26495 1 1 89 ASN HD22 H 220.417 5.025 8.925 1.00 . A A . 89 ASN HD22 1 1
13 26496 1 1 89 ASN N N 216.870 2.787 10.448 1.00 . A A . 89 ASN N 1 1
13 26497 1 1 89 ASN ND2 N 219.509 5.206 9.243 1.00 . A A . 89 ASN ND2 1 1
13 26498 1 1 89 ASN O O 217.318 5.489 8.199 1.00 . A A . 89 ASN O 1 1
13 26499 1 1 89 ASN OD1 O 219.935 4.121 11.166 1.00 . A A . 89 ASN OD1 1 1
13 26500 1 1 90 THR C C 215.669 2.748 5.624 1.00 . A A . 90 THR C 1 1
13 26501 1 1 90 THR CA C 216.723 3.528 6.392 1.00 . A A . 90 THR CA 1 1
13 26502 1 1 90 THR CB C 218.106 3.022 6.003 1.00 . A A . 90 THR CB 1 1
13 26503 1 1 90 THR CG2 C 219.152 4.111 5.953 1.00 . A A . 90 THR CG2 1 1
13 26504 1 1 90 THR H H 216.217 2.583 8.209 1.00 . A A . 90 THR H 1 1
13 26505 1 1 90 THR HA H 216.648 4.571 6.130 1.00 . A A . 90 THR HA 1 1
13 26506 1 1 90 THR HB H 218.046 2.573 5.028 1.00 . A A . 90 THR HB 1 1
13 26507 1 1 90 THR HG1 H 219.252 1.517 6.512 1.00 . A A . 90 THR HG1 1 1
13 26508 1 1 90 THR HG21 H 218.676 5.057 5.740 1.00 . A A . 90 THR HG21 1 1
13 26509 1 1 90 THR HG22 H 219.869 3.886 5.178 1.00 . A A . 90 THR HG22 1 1
13 26510 1 1 90 THR HG23 H 219.657 4.169 6.906 1.00 . A A . 90 THR HG23 1 1
13 26511 1 1 90 THR N N 216.560 3.413 7.827 1.00 . A A . 90 THR N 1 1
13 26512 1 1 90 THR O O 215.225 1.682 6.050 1.00 . A A . 90 THR O 1 1
13 26513 1 1 90 THR OG1 O 218.556 2.039 6.918 1.00 . A A . 90 THR OG1 1 1
13 26514 1 1 91 ILE C C 215.048 1.801 2.562 1.00 . A A . 91 ILE C 1 1
13 26515 1 1 91 ILE CA C 214.323 2.643 3.601 1.00 . A A . 91 ILE CA 1 1
13 26516 1 1 91 ILE CB C 213.428 3.674 2.884 1.00 . A A . 91 ILE CB 1 1
13 26517 1 1 91 ILE CD1 C 212.253 4.326 5.047 1.00 . A A . 91 ILE CD1 1 1
13 26518 1 1 91 ILE CG1 C 213.036 4.801 3.842 1.00 . A A . 91 ILE CG1 1 1
13 26519 1 1 91 ILE CG2 C 212.187 2.994 2.326 1.00 . A A . 91 ILE CG2 1 1
13 26520 1 1 91 ILE H H 215.711 4.131 4.188 1.00 . A A . 91 ILE H 1 1
13 26521 1 1 91 ILE HA H 213.698 2.001 4.206 1.00 . A A . 91 ILE HA 1 1
13 26522 1 1 91 ILE HB H 213.987 4.090 2.057 1.00 . A A . 91 ILE HB 1 1
13 26523 1 1 91 ILE HD11 H 212.322 5.062 5.834 1.00 . A A . 91 ILE HD11 1 1
13 26524 1 1 91 ILE HD12 H 212.661 3.388 5.394 1.00 . A A . 91 ILE HD12 1 1
13 26525 1 1 91 ILE HD13 H 211.218 4.189 4.772 1.00 . A A . 91 ILE HD13 1 1
13 26526 1 1 91 ILE HG12 H 213.930 5.289 4.200 1.00 . A A . 91 ILE HG12 1 1
13 26527 1 1 91 ILE HG13 H 212.427 5.520 3.312 1.00 . A A . 91 ILE HG13 1 1
13 26528 1 1 91 ILE HG21 H 212.460 2.392 1.471 1.00 . A A . 91 ILE HG21 1 1
13 26529 1 1 91 ILE HG22 H 211.471 3.743 2.024 1.00 . A A . 91 ILE HG22 1 1
13 26530 1 1 91 ILE HG23 H 211.750 2.362 3.085 1.00 . A A . 91 ILE HG23 1 1
13 26531 1 1 91 ILE N N 215.300 3.284 4.469 1.00 . A A . 91 ILE N 1 1
13 26532 1 1 91 ILE O O 215.874 2.314 1.810 1.00 . A A . 91 ILE O 1 1
13 26533 1 1 92 ALA C C 214.445 -1.099 0.672 1.00 . A A . 92 ALA C 1 1
13 26534 1 1 92 ALA CA C 215.427 -0.391 1.598 1.00 . A A . 92 ALA CA 1 1
13 26535 1 1 92 ALA CB C 216.257 -1.417 2.355 1.00 . A A . 92 ALA CB 1 1
13 26536 1 1 92 ALA H H 214.104 0.147 3.170 1.00 . A A . 92 ALA H 1 1
13 26537 1 1 92 ALA HA H 216.102 0.210 0.999 1.00 . A A . 92 ALA HA 1 1
13 26538 1 1 92 ALA HB1 H 215.645 -2.277 2.582 1.00 . A A . 92 ALA HB1 1 1
13 26539 1 1 92 ALA HB2 H 216.619 -0.981 3.274 1.00 . A A . 92 ALA HB2 1 1
13 26540 1 1 92 ALA HB3 H 217.095 -1.722 1.746 1.00 . A A . 92 ALA HB3 1 1
13 26541 1 1 92 ALA N N 214.761 0.504 2.537 1.00 . A A . 92 ALA N 1 1
13 26542 1 1 92 ALA O O 213.357 -1.502 1.083 1.00 . A A . 92 ALA O 1 1
13 26543 1 1 93 GLN C C 213.844 -3.388 -1.287 1.00 . A A . 93 GLN C 1 1
13 26544 1 1 93 GLN CA C 214.040 -1.906 -1.600 1.00 . A A . 93 GLN CA 1 1
13 26545 1 1 93 GLN CB C 214.719 -1.759 -2.959 1.00 . A A . 93 GLN CB 1 1
13 26546 1 1 93 GLN CD C 213.701 -0.627 -4.968 1.00 . A A . 93 GLN CD 1 1
13 26547 1 1 93 GLN CG C 213.775 -1.894 -4.139 1.00 . A A . 93 GLN CG 1 1
13 26548 1 1 93 GLN H H 215.730 -0.897 -0.844 1.00 . A A . 93 GLN H 1 1
13 26549 1 1 93 GLN HA H 213.076 -1.420 -1.631 1.00 . A A . 93 GLN HA 1 1
13 26550 1 1 93 GLN HB2 H 215.185 -0.786 -3.006 1.00 . A A . 93 GLN HB2 1 1
13 26551 1 1 93 GLN HB3 H 215.483 -2.517 -3.048 1.00 . A A . 93 GLN HB3 1 1
13 26552 1 1 93 GLN HE21 H 215.667 -0.366 -4.789 1.00 . A A . 93 GLN HE21 1 1
13 26553 1 1 93 GLN HE22 H 214.831 0.838 -5.701 1.00 . A A . 93 GLN HE22 1 1
13 26554 1 1 93 GLN HG2 H 214.122 -2.700 -4.769 1.00 . A A . 93 GLN HG2 1 1
13 26555 1 1 93 GLN HG3 H 212.788 -2.126 -3.769 1.00 . A A . 93 GLN HG3 1 1
13 26556 1 1 93 GLN N N 214.852 -1.247 -0.584 1.00 . A A . 93 GLN N 1 1
13 26557 1 1 93 GLN NE2 N 214.849 0.012 -5.175 1.00 . A A . 93 GLN NE2 1 1
13 26558 1 1 93 GLN O O 214.727 -4.037 -0.726 1.00 . A A . 93 GLN O 1 1
13 26559 1 1 93 GLN OE1 O 212.627 -0.227 -5.415 1.00 . A A . 93 GLN OE1 1 1
13 26560 1 1 94 LEU C C 213.340 -6.255 -2.131 1.00 . A A . 94 LEU C 1 1
13 26561 1 1 94 LEU CA C 212.363 -5.319 -1.411 1.00 . A A . 94 LEU CA 1 1
13 26562 1 1 94 LEU CB C 210.910 -5.629 -1.825 1.00 . A A . 94 LEU CB 1 1
13 26563 1 1 94 LEU CD1 C 209.262 -6.303 -3.606 1.00 . A A . 94 LEU CD1 1 1
13 26564 1 1 94 LEU CD2 C 210.715 -4.306 -3.967 1.00 . A A . 94 LEU CD2 1 1
13 26565 1 1 94 LEU CG C 210.628 -5.691 -3.336 1.00 . A A . 94 LEU CG 1 1
13 26566 1 1 94 LEU H H 212.015 -3.341 -2.087 1.00 . A A . 94 LEU H 1 1
13 26567 1 1 94 LEU HA H 212.458 -5.488 -0.348 1.00 . A A . 94 LEU HA 1 1
13 26568 1 1 94 LEU HB2 H 210.639 -6.582 -1.396 1.00 . A A . 94 LEU HB2 1 1
13 26569 1 1 94 LEU HB3 H 210.272 -4.872 -1.396 1.00 . A A . 94 LEU HB3 1 1
13 26570 1 1 94 LEU HD11 H 208.738 -5.705 -4.338 1.00 . A A . 94 LEU HD11 1 1
13 26571 1 1 94 LEU HD12 H 208.691 -6.333 -2.691 1.00 . A A . 94 LEU HD12 1 1
13 26572 1 1 94 LEU HD13 H 209.386 -7.305 -3.986 1.00 . A A . 94 LEU HD13 1 1
13 26573 1 1 94 LEU HD21 H 210.015 -3.645 -3.487 1.00 . A A . 94 LEU HD21 1 1
13 26574 1 1 94 LEU HD22 H 210.472 -4.377 -5.013 1.00 . A A . 94 LEU HD22 1 1
13 26575 1 1 94 LEU HD23 H 211.716 -3.916 -3.857 1.00 . A A . 94 LEU HD23 1 1
13 26576 1 1 94 LEU HG H 211.361 -6.323 -3.808 1.00 . A A . 94 LEU HG 1 1
13 26577 1 1 94 LEU N N 212.679 -3.914 -1.653 1.00 . A A . 94 LEU N 1 1
13 26578 1 1 94 LEU O O 213.955 -7.117 -1.504 1.00 . A A . 94 LEU O 1 1
13 26579 1 1 95 SER C C 215.803 -6.654 -4.059 1.00 . A A . 95 SER C 1 1
13 26580 1 1 95 SER CA C 214.323 -6.975 -4.246 1.00 . A A . 95 SER CA 1 1
13 26581 1 1 95 SER CB C 213.956 -6.864 -5.726 1.00 . A A . 95 SER CB 1 1
13 26582 1 1 95 SER H H 212.910 -5.439 -3.907 1.00 . A A . 95 SER H 1 1
13 26583 1 1 95 SER HA H 214.151 -7.992 -3.926 1.00 . A A . 95 SER HA 1 1
13 26584 1 1 95 SER HB2 H 214.555 -7.558 -6.296 1.00 . A A . 95 SER HB2 1 1
13 26585 1 1 95 SER HB3 H 212.910 -7.102 -5.854 1.00 . A A . 95 SER HB3 1 1
13 26586 1 1 95 SER HG H 213.352 -5.092 -6.301 1.00 . A A . 95 SER HG 1 1
13 26587 1 1 95 SER N N 213.454 -6.111 -3.450 1.00 . A A . 95 SER N 1 1
13 26588 1 1 95 SER O O 216.663 -7.372 -4.570 1.00 . A A . 95 SER O 1 1
13 26589 1 1 95 SER OG O 214.189 -5.554 -6.213 1.00 . A A . 95 SER OG 1 1
13 26590 1 1 96 ASP C C 217.710 -4.727 -1.686 1.00 . A A . 96 ASP C 1 1
13 26591 1 1 96 ASP CA C 217.492 -5.202 -3.116 1.00 . A A . 96 ASP CA 1 1
13 26592 1 1 96 ASP CB C 217.905 -4.106 -4.099 1.00 . A A . 96 ASP CB 1 1
13 26593 1 1 96 ASP CG C 218.075 -4.630 -5.511 1.00 . A A . 96 ASP CG 1 1
13 26594 1 1 96 ASP H H 215.392 -5.038 -2.954 1.00 . A A . 96 ASP H 1 1
13 26595 1 1 96 ASP HA H 218.105 -6.074 -3.288 1.00 . A A . 96 ASP HA 1 1
13 26596 1 1 96 ASP HB2 H 217.147 -3.337 -4.110 1.00 . A A . 96 ASP HB2 1 1
13 26597 1 1 96 ASP HB3 H 218.843 -3.677 -3.778 1.00 . A A . 96 ASP HB3 1 1
13 26598 1 1 96 ASP N N 216.107 -5.583 -3.338 1.00 . A A . 96 ASP N 1 1
13 26599 1 1 96 ASP O O 217.575 -3.540 -1.389 1.00 . A A . 96 ASP O 1 1
13 26600 1 1 96 ASP OD1 O 218.691 -5.704 -5.676 1.00 . A A . 96 ASP OD1 1 1
13 26601 1 1 96 ASP OD2 O 217.592 -3.967 -6.453 1.00 . A A . 96 ASP OD2 1 1
13 26602 1 1 97 ARG C C 219.571 -4.440 0.690 1.00 . A A . 97 ARG C 1 1
13 26603 1 1 97 ARG CA C 218.330 -5.322 0.586 1.00 . A A . 97 ARG CA 1 1
13 26604 1 1 97 ARG CB C 218.520 -6.595 1.414 1.00 . A A . 97 ARG CB 1 1
13 26605 1 1 97 ARG CD C 216.459 -7.930 0.878 1.00 . A A . 97 ARG CD 1 1
13 26606 1 1 97 ARG CG C 217.221 -7.171 1.953 1.00 . A A . 97 ARG CG 1 1
13 26607 1 1 97 ARG CZ C 216.427 -10.222 -0.024 1.00 . A A . 97 ARG CZ 1 1
13 26608 1 1 97 ARG H H 218.183 -6.583 -1.101 1.00 . A A . 97 ARG H 1 1
13 26609 1 1 97 ARG HA H 217.479 -4.777 0.964 1.00 . A A . 97 ARG HA 1 1
13 26610 1 1 97 ARG HB2 H 218.992 -7.346 0.796 1.00 . A A . 97 ARG HB2 1 1
13 26611 1 1 97 ARG HB3 H 219.166 -6.374 2.251 1.00 . A A . 97 ARG HB3 1 1
13 26612 1 1 97 ARG HD2 H 215.404 -7.726 0.991 1.00 . A A . 97 ARG HD2 1 1
13 26613 1 1 97 ARG HD3 H 216.789 -7.585 -0.091 1.00 . A A . 97 ARG HD3 1 1
13 26614 1 1 97 ARG HE H 217.023 -9.725 1.814 1.00 . A A . 97 ARG HE 1 1
13 26615 1 1 97 ARG HG2 H 217.447 -7.846 2.764 1.00 . A A . 97 ARG HG2 1 1
13 26616 1 1 97 ARG HG3 H 216.604 -6.362 2.316 1.00 . A A . 97 ARG HG3 1 1
13 26617 1 1 97 ARG HH11 H 215.784 -8.804 -1.315 1.00 . A A . 97 ARG HH11 1 1
13 26618 1 1 97 ARG HH12 H 215.771 -10.424 -1.926 1.00 . A A . 97 ARG HH12 1 1
13 26619 1 1 97 ARG HH21 H 217.007 -11.857 1.013 1.00 . A A . 97 ARG HH21 1 1
13 26620 1 1 97 ARG HH22 H 216.464 -12.158 -0.604 1.00 . A A . 97 ARG HH22 1 1
13 26621 1 1 97 ARG N N 218.069 -5.656 -0.807 1.00 . A A . 97 ARG N 1 1
13 26622 1 1 97 ARG NE N 216.675 -9.372 0.969 1.00 . A A . 97 ARG NE 1 1
13 26623 1 1 97 ARG NH1 N 215.955 -9.780 -1.183 1.00 . A A . 97 ARG NH1 1 1
13 26624 1 1 97 ARG NH2 N 216.651 -11.519 0.142 1.00 . A A . 97 ARG NH2 1 1
13 26625 1 1 97 ARG O O 219.786 -3.767 1.698 1.00 . A A . 97 ARG O 1 1
13 26626 1 1 98 ASP C C 221.308 -2.289 -1.096 1.00 . A A . 98 ASP C 1 1
13 26627 1 1 98 ASP CA C 221.587 -3.629 -0.417 1.00 . A A . 98 ASP CA 1 1
13 26628 1 1 98 ASP CB C 222.699 -4.375 -1.159 1.00 . A A . 98 ASP CB 1 1
13 26629 1 1 98 ASP CG C 223.710 -4.993 -0.213 1.00 . A A . 98 ASP CG 1 1
13 26630 1 1 98 ASP H H 220.140 -4.988 -1.149 1.00 . A A . 98 ASP H 1 1
13 26631 1 1 98 ASP HA H 221.903 -3.446 0.600 1.00 . A A . 98 ASP HA 1 1
13 26632 1 1 98 ASP HB2 H 222.260 -5.164 -1.752 1.00 . A A . 98 ASP HB2 1 1
13 26633 1 1 98 ASP HB3 H 223.216 -3.685 -1.810 1.00 . A A . 98 ASP HB3 1 1
13 26634 1 1 98 ASP N N 220.376 -4.439 -0.371 1.00 . A A . 98 ASP N 1 1
13 26635 1 1 98 ASP O O 222.229 -1.546 -1.435 1.00 . A A . 98 ASP O 1 1
13 26636 1 1 98 ASP OD1 O 224.157 -4.292 0.719 1.00 . A A . 98 ASP OD1 1 1
13 26637 1 1 98 ASP OD2 O 224.055 -6.178 -0.404 1.00 . A A . 98 ASP OD2 1 1
13 26638 1 1 99 ILE C C 218.644 -0.013 -0.964 1.00 . A A . 99 ILE C 1 1
13 26639 1 1 99 ILE CA C 219.599 -0.745 -1.899 1.00 . A A . 99 ILE CA 1 1
13 26640 1 1 99 ILE CB C 218.909 -1.010 -3.256 1.00 . A A . 99 ILE CB 1 1
13 26641 1 1 99 ILE CD1 C 220.786 -0.128 -4.740 1.00 . A A . 99 ILE CD1 1 1
13 26642 1 1 99 ILE CG1 C 219.954 -1.325 -4.329 1.00 . A A . 99 ILE CG1 1 1
13 26643 1 1 99 ILE CG2 C 218.054 0.177 -3.677 1.00 . A A . 99 ILE CG2 1 1
13 26644 1 1 99 ILE H H 219.341 -2.617 -0.972 1.00 . A A . 99 ILE H 1 1
13 26645 1 1 99 ILE HA H 220.473 -0.133 -2.066 1.00 . A A . 99 ILE HA 1 1
13 26646 1 1 99 ILE HB H 218.259 -1.862 -3.140 1.00 . A A . 99 ILE HB 1 1
13 26647 1 1 99 ILE HD11 H 220.260 0.432 -5.499 1.00 . A A . 99 ILE HD11 1 1
13 26648 1 1 99 ILE HD12 H 221.734 -0.465 -5.132 1.00 . A A . 99 ILE HD12 1 1
13 26649 1 1 99 ILE HD13 H 220.957 0.504 -3.880 1.00 . A A . 99 ILE HD13 1 1
13 26650 1 1 99 ILE HG12 H 220.627 -2.082 -3.955 1.00 . A A . 99 ILE HG12 1 1
13 26651 1 1 99 ILE HG13 H 219.453 -1.700 -5.210 1.00 . A A . 99 ILE HG13 1 1
13 26652 1 1 99 ILE HG21 H 218.613 1.090 -3.540 1.00 . A A . 99 ILE HG21 1 1
13 26653 1 1 99 ILE HG22 H 217.160 0.208 -3.072 1.00 . A A . 99 ILE HG22 1 1
13 26654 1 1 99 ILE HG23 H 217.782 0.074 -4.717 1.00 . A A . 99 ILE HG23 1 1
13 26655 1 1 99 ILE N N 220.025 -1.988 -1.278 1.00 . A A . 99 ILE N 1 1
13 26656 1 1 99 ILE O O 217.670 -0.594 -0.487 1.00 . A A . 99 ILE O 1 1
13 26657 1 1 100 VAL C C 218.018 3.507 -0.247 1.00 . A A . 100 VAL C 1 1
13 26658 1 1 100 VAL CA C 218.083 2.049 0.182 1.00 . A A . 100 VAL CA 1 1
13 26659 1 1 100 VAL CB C 218.594 2.003 1.630 1.00 . A A . 100 VAL CB 1 1
13 26660 1 1 100 VAL CG1 C 218.435 0.613 2.227 1.00 . A A . 100 VAL CG1 1 1
13 26661 1 1 100 VAL CG2 C 220.043 2.460 1.694 1.00 . A A . 100 VAL CG2 1 1
13 26662 1 1 100 VAL H H 219.710 1.670 -1.122 1.00 . A A . 100 VAL H 1 1
13 26663 1 1 100 VAL HA H 217.089 1.631 0.158 1.00 . A A . 100 VAL HA 1 1
13 26664 1 1 100 VAL HB H 217.999 2.688 2.212 1.00 . A A . 100 VAL HB 1 1
13 26665 1 1 100 VAL HG11 H 218.133 -0.077 1.458 1.00 . A A . 100 VAL HG11 1 1
13 26666 1 1 100 VAL HG12 H 217.683 0.639 3.001 1.00 . A A . 100 VAL HG12 1 1
13 26667 1 1 100 VAL HG13 H 219.375 0.292 2.650 1.00 . A A . 100 VAL HG13 1 1
13 26668 1 1 100 VAL HG21 H 220.078 3.511 1.943 1.00 . A A . 100 VAL HG21 1 1
13 26669 1 1 100 VAL HG22 H 220.512 2.302 0.734 1.00 . A A . 100 VAL HG22 1 1
13 26670 1 1 100 VAL HG23 H 220.567 1.893 2.449 1.00 . A A . 100 VAL HG23 1 1
13 26671 1 1 100 VAL N N 218.925 1.258 -0.705 1.00 . A A . 100 VAL N 1 1
13 26672 1 1 100 VAL O O 219.035 4.110 -0.588 1.00 . A A . 100 VAL O 1 1
13 26673 1 1 101 LEU C C 217.641 6.372 -0.005 1.00 . A A . 101 LEU C 1 1
13 26674 1 1 101 LEU CA C 216.611 5.460 -0.628 1.00 . A A . 101 LEU CA 1 1
13 26675 1 1 101 LEU CB C 215.212 5.948 -0.262 1.00 . A A . 101 LEU CB 1 1
13 26676 1 1 101 LEU CD1 C 212.860 5.204 0.164 1.00 . A A . 101 LEU CD1 1 1
13 26677 1 1 101 LEU CD2 C 213.691 5.432 -2.175 1.00 . A A . 101 LEU CD2 1 1
13 26678 1 1 101 LEU CG C 214.068 5.070 -0.750 1.00 . A A . 101 LEU CG 1 1
13 26679 1 1 101 LEU H H 216.035 3.528 0.031 1.00 . A A . 101 LEU H 1 1
13 26680 1 1 101 LEU HA H 216.736 5.517 -1.695 1.00 . A A . 101 LEU HA 1 1
13 26681 1 1 101 LEU HB2 H 215.154 6.027 0.809 1.00 . A A . 101 LEU HB2 1 1
13 26682 1 1 101 LEU HB3 H 215.079 6.927 -0.681 1.00 . A A . 101 LEU HB3 1 1
13 26683 1 1 101 LEU HD11 H 212.164 5.911 -0.262 1.00 . A A . 101 LEU HD11 1 1
13 26684 1 1 101 LEU HD12 H 213.178 5.555 1.134 1.00 . A A . 101 LEU HD12 1 1
13 26685 1 1 101 LEU HD13 H 212.379 4.244 0.266 1.00 . A A . 101 LEU HD13 1 1
13 26686 1 1 101 LEU HD21 H 214.587 5.555 -2.765 1.00 . A A . 101 LEU HD21 1 1
13 26687 1 1 101 LEU HD22 H 213.131 6.354 -2.171 1.00 . A A . 101 LEU HD22 1 1
13 26688 1 1 101 LEU HD23 H 213.085 4.646 -2.598 1.00 . A A . 101 LEU HD23 1 1
13 26689 1 1 101 LEU HG H 214.389 4.045 -0.738 1.00 . A A . 101 LEU HG 1 1
13 26690 1 1 101 LEU N N 216.811 4.067 -0.234 1.00 . A A . 101 LEU N 1 1
13 26691 1 1 101 LEU O O 218.209 6.083 1.047 1.00 . A A . 101 LEU O 1 1
13 26692 1 1 102 ASP C C 218.629 9.781 -0.910 1.00 . A A . 102 ASP C 1 1
13 26693 1 1 102 ASP CA C 218.894 8.416 -0.286 1.00 . A A . 102 ASP CA 1 1
13 26694 1 1 102 ASP CB C 220.255 7.890 -0.717 1.00 . A A . 102 ASP CB 1 1
13 26695 1 1 102 ASP CG C 221.398 8.808 -0.330 1.00 . A A . 102 ASP CG 1 1
13 26696 1 1 102 ASP H H 217.438 7.593 -1.557 1.00 . A A . 102 ASP H 1 1
13 26697 1 1 102 ASP HA H 218.866 8.498 0.788 1.00 . A A . 102 ASP HA 1 1
13 26698 1 1 102 ASP HB2 H 220.412 6.924 -0.261 1.00 . A A . 102 ASP HB2 1 1
13 26699 1 1 102 ASP HB3 H 220.252 7.773 -1.790 1.00 . A A . 102 ASP HB3 1 1
13 26700 1 1 102 ASP N N 217.901 7.457 -0.706 1.00 . A A . 102 ASP N 1 1
13 26701 1 1 102 ASP O O 217.831 9.904 -1.839 1.00 . A A . 102 ASP O 1 1
13 26702 1 1 102 ASP OD1 O 221.628 9.804 -1.048 1.00 . A A . 102 ASP OD1 1 1
13 26703 1 1 102 ASP OD2 O 222.062 8.531 0.689 1.00 . A A . 102 ASP OD2 1 1
13 26704 1 1 103 ILE C C 220.130 12.383 -2.080 1.00 . A A . 103 ILE C 1 1
13 26705 1 1 103 ILE CA C 219.161 12.149 -0.930 1.00 . A A . 103 ILE CA 1 1
13 26706 1 1 103 ILE CB C 219.400 13.210 0.163 1.00 . A A . 103 ILE CB 1 1
13 26707 1 1 103 ILE CD1 C 219.173 11.990 2.386 1.00 . A A . 103 ILE CD1 1 1
13 26708 1 1 103 ILE CG1 C 218.526 12.921 1.384 1.00 . A A . 103 ILE CG1 1 1
13 26709 1 1 103 ILE CG2 C 219.117 14.604 -0.378 1.00 . A A . 103 ILE CG2 1 1
13 26710 1 1 103 ILE H H 219.949 10.632 0.318 1.00 . A A . 103 ILE H 1 1
13 26711 1 1 103 ILE HA H 218.151 12.255 -1.294 1.00 . A A . 103 ILE HA 1 1
13 26712 1 1 103 ILE HB H 220.439 13.168 0.454 1.00 . A A . 103 ILE HB 1 1
13 26713 1 1 103 ILE HD11 H 218.719 12.133 3.355 1.00 . A A . 103 ILE HD11 1 1
13 26714 1 1 103 ILE HD12 H 220.229 12.207 2.448 1.00 . A A . 103 ILE HD12 1 1
13 26715 1 1 103 ILE HD13 H 219.033 10.967 2.070 1.00 . A A . 103 ILE HD13 1 1
13 26716 1 1 103 ILE HG12 H 218.306 13.850 1.889 1.00 . A A . 103 ILE HG12 1 1
13 26717 1 1 103 ILE HG13 H 217.601 12.467 1.057 1.00 . A A . 103 ILE HG13 1 1
13 26718 1 1 103 ILE HG21 H 218.127 14.913 -0.076 1.00 . A A . 103 ILE HG21 1 1
13 26719 1 1 103 ILE HG22 H 219.176 14.591 -1.457 1.00 . A A . 103 ILE HG22 1 1
13 26720 1 1 103 ILE HG23 H 219.846 15.298 0.014 1.00 . A A . 103 ILE HG23 1 1
13 26721 1 1 103 ILE N N 219.314 10.798 -0.408 1.00 . A A . 103 ILE N 1 1
13 26722 1 1 103 ILE O O 221.343 12.265 -1.909 1.00 . A A . 103 ILE O 1 1
13 26723 1 1 104 ILE C C 221.228 14.254 -4.271 1.00 . A A . 104 ILE C 1 1
13 26724 1 1 104 ILE CA C 220.441 12.956 -4.420 1.00 . A A . 104 ILE CA 1 1
13 26725 1 1 104 ILE CB C 219.604 13.016 -5.715 1.00 . A A . 104 ILE CB 1 1
13 26726 1 1 104 ILE CD1 C 217.684 11.861 -6.920 1.00 . A A . 104 ILE CD1 1 1
13 26727 1 1 104 ILE CG1 C 218.750 11.755 -5.853 1.00 . A A . 104 ILE CG1 1 1
13 26728 1 1 104 ILE CG2 C 220.507 13.184 -6.931 1.00 . A A . 104 ILE CG2 1 1
13 26729 1 1 104 ILE H H 218.624 12.802 -3.351 1.00 . A A . 104 ILE H 1 1
13 26730 1 1 104 ILE HA H 221.137 12.134 -4.504 1.00 . A A . 104 ILE HA 1 1
13 26731 1 1 104 ILE HB H 218.955 13.876 -5.658 1.00 . A A . 104 ILE HB 1 1
13 26732 1 1 104 ILE HD11 H 217.791 12.798 -7.445 1.00 . A A . 104 ILE HD11 1 1
13 26733 1 1 104 ILE HD12 H 216.708 11.816 -6.460 1.00 . A A . 104 ILE HD12 1 1
13 26734 1 1 104 ILE HD13 H 217.790 11.043 -7.618 1.00 . A A . 104 ILE HD13 1 1
13 26735 1 1 104 ILE HG12 H 219.389 10.921 -6.105 1.00 . A A . 104 ILE HG12 1 1
13 26736 1 1 104 ILE HG13 H 218.261 11.556 -4.911 1.00 . A A . 104 ILE HG13 1 1
13 26737 1 1 104 ILE HG21 H 220.136 13.992 -7.545 1.00 . A A . 104 ILE HG21 1 1
13 26738 1 1 104 ILE HG22 H 220.513 12.270 -7.506 1.00 . A A . 104 ILE HG22 1 1
13 26739 1 1 104 ILE HG23 H 221.512 13.411 -6.607 1.00 . A A . 104 ILE HG23 1 1
13 26740 1 1 104 ILE N N 219.599 12.714 -3.254 1.00 . A A . 104 ILE N 1 1
13 26741 1 1 104 ILE O O 220.696 15.263 -3.808 1.00 . A A . 104 ILE O 1 1
13 26742 1 1 105 LYS C C 223.960 15.561 -3.185 1.00 . A A . 105 LYS C 1 1
13 26743 1 1 105 LYS CA C 223.385 15.379 -4.592 1.00 . A A . 105 LYS CA 1 1
13 26744 1 1 105 LYS CB C 222.652 16.653 -5.024 1.00 . A A . 105 LYS CB 1 1
13 26745 1 1 105 LYS CD C 222.342 17.264 -7.449 1.00 . A A . 105 LYS CD 1 1
13 26746 1 1 105 LYS CE C 222.968 16.351 -8.493 1.00 . A A . 105 LYS CE 1 1
13 26747 1 1 105 LYS CG C 221.796 16.472 -6.269 1.00 . A A . 105 LYS CG 1 1
13 26748 1 1 105 LYS H H 222.856 13.375 -5.028 1.00 . A A . 105 LYS H 1 1
13 26749 1 1 105 LYS HA H 224.205 15.206 -5.273 1.00 . A A . 105 LYS HA 1 1
13 26750 1 1 105 LYS HB2 H 222.011 16.976 -4.218 1.00 . A A . 105 LYS HB2 1 1
13 26751 1 1 105 LYS HB3 H 223.381 17.424 -5.222 1.00 . A A . 105 LYS HB3 1 1
13 26752 1 1 105 LYS HD2 H 221.533 17.813 -7.906 1.00 . A A . 105 LYS HD2 1 1
13 26753 1 1 105 LYS HD3 H 223.092 17.955 -7.092 1.00 . A A . 105 LYS HD3 1 1
13 26754 1 1 105 LYS HE2 H 223.883 16.804 -8.846 1.00 . A A . 105 LYS HE2 1 1
13 26755 1 1 105 LYS HE3 H 223.193 15.400 -8.032 1.00 . A A . 105 LYS HE3 1 1
13 26756 1 1 105 LYS HG2 H 221.775 15.425 -6.531 1.00 . A A . 105 LYS HG2 1 1
13 26757 1 1 105 LYS HG3 H 220.792 16.810 -6.055 1.00 . A A . 105 LYS HG3 1 1
13 26758 1 1 105 LYS HZ1 H 221.262 16.792 -9.618 1.00 . A A . 105 LYS HZ1 1 1
13 26759 1 1 105 LYS HZ2 H 221.689 15.155 -9.632 1.00 . A A . 105 LYS HZ2 1 1
13 26760 1 1 105 LYS HZ3 H 222.578 16.268 -10.544 1.00 . A A . 105 LYS HZ3 1 1
13 26761 1 1 105 LYS N N 222.500 14.214 -4.669 1.00 . A A . 105 LYS N 1 1
13 26762 1 1 105 LYS NZ N 222.061 16.126 -9.653 1.00 . A A . 105 LYS NZ 1 1
13 26763 1 1 105 LYS O O 224.860 16.376 -2.981 1.00 . A A . 105 LYS O 1 1
13 26764 1 1 106 SER C C 224.033 16.338 -0.376 1.00 . A A . 106 SER C 1 1
13 26765 1 1 106 SER CA C 223.920 14.886 -0.839 1.00 . A A . 106 SER CA 1 1
13 26766 1 1 106 SER CB C 225.276 14.191 -0.703 1.00 . A A . 106 SER CB 1 1
13 26767 1 1 106 SER H H 222.733 14.166 -2.435 1.00 . A A . 106 SER H 1 1
13 26768 1 1 106 SER HA H 223.203 14.378 -0.212 1.00 . A A . 106 SER HA 1 1
13 26769 1 1 106 SER HB2 H 226.063 14.928 -0.753 1.00 . A A . 106 SER HB2 1 1
13 26770 1 1 106 SER HB3 H 225.322 13.679 0.247 1.00 . A A . 106 SER HB3 1 1
13 26771 1 1 106 SER HG H 225.894 13.674 -2.488 1.00 . A A . 106 SER HG 1 1
13 26772 1 1 106 SER N N 223.445 14.801 -2.218 1.00 . A A . 106 SER N 1 1
13 26773 1 1 106 SER O O 224.872 16.668 0.462 1.00 . A A . 106 SER O 1 1
13 26774 1 1 106 SER OG O 225.471 13.246 -1.741 1.00 . A A . 106 SER OG 1 1
13 26775 1 1 107 ASP C C 222.050 18.939 0.391 1.00 . A A . 107 ASP C 1 1
13 26776 1 1 107 ASP CA C 223.192 18.614 -0.566 1.00 . A A . 107 ASP CA 1 1
13 26777 1 1 107 ASP CB C 223.092 19.489 -1.819 1.00 . A A . 107 ASP CB 1 1
13 26778 1 1 107 ASP CG C 222.063 18.975 -2.806 1.00 . A A . 107 ASP CG 1 1
13 26779 1 1 107 ASP H H 222.538 16.878 -1.588 1.00 . A A . 107 ASP H 1 1
13 26780 1 1 107 ASP HA H 224.129 18.822 -0.070 1.00 . A A . 107 ASP HA 1 1
13 26781 1 1 107 ASP HB2 H 222.814 20.491 -1.529 1.00 . A A . 107 ASP HB2 1 1
13 26782 1 1 107 ASP HB3 H 224.054 19.514 -2.310 1.00 . A A . 107 ASP HB3 1 1
13 26783 1 1 107 ASP N N 223.184 17.200 -0.926 1.00 . A A . 107 ASP N 1 1
13 26784 1 1 107 ASP O O 221.077 18.193 0.487 1.00 . A A . 107 ASP O 1 1
13 26785 1 1 107 ASP OD1 O 221.088 18.330 -2.366 1.00 . A A . 107 ASP OD1 1 1
13 26786 1 1 107 ASP OD2 O 222.234 19.214 -4.020 1.00 . A A . 107 ASP OD2 1 1
13 26787 1 1 108 LYS C C 219.981 21.162 1.350 1.00 . A A . 108 LYS C 1 1
13 26788 1 1 108 LYS CA C 221.161 20.489 2.053 1.00 . A A . 108 LYS CA 1 1
13 26789 1 1 108 LYS CB C 221.775 21.453 3.073 1.00 . A A . 108 LYS CB 1 1
13 26790 1 1 108 LYS CD C 222.876 20.127 4.901 1.00 . A A . 108 LYS CD 1 1
13 26791 1 1 108 LYS CE C 223.987 20.980 5.494 1.00 . A A . 108 LYS CE 1 1
13 26792 1 1 108 LYS CG C 221.673 20.969 4.510 1.00 . A A . 108 LYS CG 1 1
13 26793 1 1 108 LYS H H 222.979 20.611 0.971 1.00 . A A . 108 LYS H 1 1
13 26794 1 1 108 LYS HA H 220.804 19.611 2.573 1.00 . A A . 108 LYS HA 1 1
13 26795 1 1 108 LYS HB2 H 222.820 21.591 2.836 1.00 . A A . 108 LYS HB2 1 1
13 26796 1 1 108 LYS HB3 H 221.272 22.407 3.000 1.00 . A A . 108 LYS HB3 1 1
13 26797 1 1 108 LYS HD2 H 222.569 19.395 5.633 1.00 . A A . 108 LYS HD2 1 1
13 26798 1 1 108 LYS HD3 H 223.251 19.623 4.022 1.00 . A A . 108 LYS HD3 1 1
13 26799 1 1 108 LYS HE2 H 223.589 21.956 5.729 1.00 . A A . 108 LYS HE2 1 1
13 26800 1 1 108 LYS HE3 H 224.340 20.509 6.400 1.00 . A A . 108 LYS HE3 1 1
13 26801 1 1 108 LYS HG2 H 221.618 21.826 5.165 1.00 . A A . 108 LYS HG2 1 1
13 26802 1 1 108 LYS HG3 H 220.778 20.376 4.616 1.00 . A A . 108 LYS HG3 1 1
13 26803 1 1 108 LYS HZ1 H 225.452 22.127 4.544 1.00 . A A . 108 LYS HZ1 1 1
13 26804 1 1 108 LYS HZ2 H 224.843 20.870 3.590 1.00 . A A . 108 LYS HZ2 1 1
13 26805 1 1 108 LYS HZ3 H 225.922 20.530 4.847 1.00 . A A . 108 LYS HZ3 1 1
13 26806 1 1 108 LYS N N 222.179 20.059 1.097 1.00 . A A . 108 LYS N 1 1
13 26807 1 1 108 LYS NZ N 225.131 21.138 4.553 1.00 . A A . 108 LYS NZ 1 1
13 26808 1 1 108 LYS O O 218.923 21.358 1.948 1.00 . A A . 108 LYS O 1 1
13 26809 1 1 109 GLU C C 217.809 21.388 -0.627 1.00 . A A . 109 GLU C 1 1
13 26810 1 1 109 GLU CA C 219.118 22.176 -0.693 1.00 . A A . 109 GLU CA 1 1
13 26811 1 1 109 GLU CB C 219.556 22.349 -2.150 1.00 . A A . 109 GLU CB 1 1
13 26812 1 1 109 GLU CD C 220.344 21.173 -4.243 1.00 . A A . 109 GLU CD 1 1
13 26813 1 1 109 GLU CG C 219.562 21.055 -2.950 1.00 . A A . 109 GLU CG 1 1
13 26814 1 1 109 GLU H H 221.035 21.339 -0.337 1.00 . A A . 109 GLU H 1 1
13 26815 1 1 109 GLU HA H 218.954 23.152 -0.261 1.00 . A A . 109 GLU HA 1 1
13 26816 1 1 109 GLU HB2 H 218.885 23.042 -2.635 1.00 . A A . 109 GLU HB2 1 1
13 26817 1 1 109 GLU HB3 H 220.555 22.760 -2.166 1.00 . A A . 109 GLU HB3 1 1
13 26818 1 1 109 GLU HG2 H 220.006 20.277 -2.348 1.00 . A A . 109 GLU HG2 1 1
13 26819 1 1 109 GLU HG3 H 218.542 20.789 -3.185 1.00 . A A . 109 GLU HG3 1 1
13 26820 1 1 109 GLU N N 220.169 21.519 0.082 1.00 . A A . 109 GLU N 1 1
13 26821 1 1 109 GLU O O 217.746 20.234 -1.048 1.00 . A A . 109 GLU O 1 1
13 26822 1 1 109 GLU OE1 O 221.381 21.868 -4.248 1.00 . A A . 109 GLU OE1 1 1
13 26823 1 1 109 GLU OE2 O 219.918 20.570 -5.251 1.00 . A A . 109 GLU OE2 1 1
13 26824 1 1 110 ALA C C 214.850 21.122 -1.343 1.00 . A A . 110 ALA C 1 1
13 26825 1 1 110 ALA CA C 215.463 21.385 0.028 1.00 . A A . 110 ALA CA 1 1
13 26826 1 1 110 ALA CB C 214.532 22.246 0.868 1.00 . A A . 110 ALA CB 1 1
13 26827 1 1 110 ALA H H 216.883 22.943 0.224 1.00 . A A . 110 ALA H 1 1
13 26828 1 1 110 ALA HA H 215.600 20.442 0.537 1.00 . A A . 110 ALA HA 1 1
13 26829 1 1 110 ALA HB1 H 213.508 21.959 0.680 1.00 . A A . 110 ALA HB1 1 1
13 26830 1 1 110 ALA HB2 H 214.669 23.285 0.607 1.00 . A A . 110 ALA HB2 1 1
13 26831 1 1 110 ALA HB3 H 214.759 22.106 1.915 1.00 . A A . 110 ALA HB3 1 1
13 26832 1 1 110 ALA N N 216.769 22.023 -0.094 1.00 . A A . 110 ALA N 1 1
13 26833 1 1 110 ALA O O 215.255 21.721 -2.340 1.00 . A A . 110 ALA O 1 1
13 26834 1 1 111 GLY C C 214.102 19.035 -3.532 1.00 . A A . 111 GLY C 1 1
13 26835 1 1 111 GLY CA C 213.226 19.889 -2.642 1.00 . A A . 111 GLY CA 1 1
13 26836 1 1 111 GLY H H 213.594 19.768 -0.565 1.00 . A A . 111 GLY H 1 1
13 26837 1 1 111 GLY HA2 H 212.312 19.352 -2.432 1.00 . A A . 111 GLY HA2 1 1
13 26838 1 1 111 GLY HA3 H 212.983 20.803 -3.163 1.00 . A A . 111 GLY HA3 1 1
13 26839 1 1 111 GLY N N 213.875 20.219 -1.389 1.00 . A A . 111 GLY N 1 1
13 26840 1 1 111 GLY O O 213.832 18.890 -4.724 1.00 . A A . 111 GLY O 1 1
13 26841 1 1 112 ALA C C 215.486 16.243 -3.938 1.00 . A A . 112 ALA C 1 1
13 26842 1 1 112 ALA CA C 216.076 17.628 -3.708 1.00 . A A . 112 ALA CA 1 1
13 26843 1 1 112 ALA CB C 217.411 17.526 -2.985 1.00 . A A . 112 ALA CB 1 1
13 26844 1 1 112 ALA H H 215.329 18.620 -2.001 1.00 . A A . 112 ALA H 1 1
13 26845 1 1 112 ALA HA H 216.248 18.098 -4.666 1.00 . A A . 112 ALA HA 1 1
13 26846 1 1 112 ALA HB1 H 217.735 16.495 -2.967 1.00 . A A . 112 ALA HB1 1 1
13 26847 1 1 112 ALA HB2 H 217.300 17.885 -1.972 1.00 . A A . 112 ALA HB2 1 1
13 26848 1 1 112 ALA HB3 H 218.147 18.125 -3.500 1.00 . A A . 112 ALA HB3 1 1
13 26849 1 1 112 ALA N N 215.158 18.469 -2.955 1.00 . A A . 112 ALA N 1 1
13 26850 1 1 112 ALA O O 214.942 15.627 -3.018 1.00 . A A . 112 ALA O 1 1
13 26851 1 1 113 HIS C C 215.753 13.353 -4.743 1.00 . A A . 113 HIS C 1 1
13 26852 1 1 113 HIS CA C 215.068 14.458 -5.539 1.00 . A A . 113 HIS CA 1 1
13 26853 1 1 113 HIS CB C 215.253 14.211 -7.038 1.00 . A A . 113 HIS CB 1 1
13 26854 1 1 113 HIS CD2 C 213.311 15.663 -7.958 1.00 . A A . 113 HIS CD2 1 1
13 26855 1 1 113 HIS CE1 C 214.444 16.808 -9.446 1.00 . A A . 113 HIS CE1 1 1
13 26856 1 1 113 HIS CG C 214.598 15.244 -7.900 1.00 . A A . 113 HIS CG 1 1
13 26857 1 1 113 HIS H H 216.024 16.316 -5.861 1.00 . A A . 113 HIS H 1 1
13 26858 1 1 113 HIS HA H 214.013 14.448 -5.311 1.00 . A A . 113 HIS HA 1 1
13 26859 1 1 113 HIS HB2 H 216.308 14.208 -7.267 1.00 . A A . 113 HIS HB2 1 1
13 26860 1 1 113 HIS HB3 H 214.832 13.249 -7.291 1.00 . A A . 113 HIS HB3 1 1
13 26861 1 1 113 HIS HD1 H 216.238 15.909 -9.045 1.00 . A A . 113 HIS HD1 1 1
13 26862 1 1 113 HIS HD2 H 212.491 15.301 -7.354 1.00 . A A . 113 HIS HD2 1 1
13 26863 1 1 113 HIS HE1 H 214.698 17.506 -10.230 1.00 . A A . 113 HIS HE1 1 1
13 26864 1 1 113 HIS HE2 H 212.458 17.187 -9.123 1.00 . A A . 113 HIS HE2 1 1
13 26865 1 1 113 HIS N N 215.591 15.767 -5.174 1.00 . A A . 113 HIS N 1 1
13 26866 1 1 113 HIS ND1 N 215.281 15.981 -8.846 1.00 . A A . 113 HIS ND1 1 1
13 26867 1 1 113 HIS NE2 N 213.243 16.634 -8.927 1.00 . A A . 113 HIS NE2 1 1
13 26868 1 1 113 HIS O O 216.812 13.562 -4.152 1.00 . A A . 113 HIS O 1 1
13 26869 1 1 114 ILE C C 215.581 9.775 -4.866 1.00 . A A . 114 ILE C 1 1
13 26870 1 1 114 ILE CA C 215.668 11.035 -4.014 1.00 . A A . 114 ILE CA 1 1
13 26871 1 1 114 ILE CB C 214.928 10.809 -2.684 1.00 . A A . 114 ILE CB 1 1
13 26872 1 1 114 ILE CD1 C 212.740 11.264 -1.469 1.00 . A A . 114 ILE CD1 1 1
13 26873 1 1 114 ILE CG1 C 213.478 11.285 -2.788 1.00 . A A . 114 ILE CG1 1 1
13 26874 1 1 114 ILE CG2 C 215.651 11.526 -1.550 1.00 . A A . 114 ILE CG2 1 1
13 26875 1 1 114 ILE H H 214.294 12.080 -5.220 1.00 . A A . 114 ILE H 1 1
13 26876 1 1 114 ILE HA H 216.706 11.236 -3.794 1.00 . A A . 114 ILE HA 1 1
13 26877 1 1 114 ILE HB H 214.936 9.754 -2.475 1.00 . A A . 114 ILE HB 1 1
13 26878 1 1 114 ILE HD11 H 212.713 10.254 -1.089 1.00 . A A . 114 ILE HD11 1 1
13 26879 1 1 114 ILE HD12 H 211.733 11.623 -1.615 1.00 . A A . 114 ILE HD12 1 1
13 26880 1 1 114 ILE HD13 H 213.252 11.901 -0.763 1.00 . A A . 114 ILE HD13 1 1
13 26881 1 1 114 ILE HG12 H 213.465 12.298 -3.158 1.00 . A A . 114 ILE HG12 1 1
13 26882 1 1 114 ILE HG13 H 212.949 10.646 -3.477 1.00 . A A . 114 ILE HG13 1 1
13 26883 1 1 114 ILE HG21 H 216.434 12.146 -1.959 1.00 . A A . 114 ILE HG21 1 1
13 26884 1 1 114 ILE HG22 H 216.081 10.798 -0.880 1.00 . A A . 114 ILE HG22 1 1
13 26885 1 1 114 ILE HG23 H 214.952 12.144 -1.007 1.00 . A A . 114 ILE HG23 1 1
13 26886 1 1 114 ILE N N 215.135 12.179 -4.733 1.00 . A A . 114 ILE N 1 1
13 26887 1 1 114 ILE O O 214.836 9.727 -5.847 1.00 . A A . 114 ILE O 1 1
13 26888 1 1 115 CYS C C 217.001 6.430 -4.341 1.00 . A A . 115 CYS C 1 1
13 26889 1 1 115 CYS CA C 216.388 7.502 -5.226 1.00 . A A . 115 CYS CA 1 1
13 26890 1 1 115 CYS CB C 217.196 7.648 -6.517 1.00 . A A . 115 CYS CB 1 1
13 26891 1 1 115 CYS H H 216.938 8.849 -3.715 1.00 . A A . 115 CYS H 1 1
13 26892 1 1 115 CYS HA H 215.377 7.224 -5.467 1.00 . A A . 115 CYS HA 1 1
13 26893 1 1 115 CYS HB2 H 217.222 6.696 -7.026 1.00 . A A . 115 CYS HB2 1 1
13 26894 1 1 115 CYS HB3 H 216.716 8.377 -7.153 1.00 . A A . 115 CYS HB3 1 1
13 26895 1 1 115 CYS HG H 218.983 8.508 -5.364 1.00 . A A . 115 CYS HG 1 1
13 26896 1 1 115 CYS N N 216.355 8.761 -4.497 1.00 . A A . 115 CYS N 1 1
13 26897 1 1 115 CYS O O 217.449 6.724 -3.236 1.00 . A A . 115 CYS O 1 1
13 26898 1 1 115 CYS SG S 218.905 8.180 -6.262 1.00 . A A . 115 CYS SG 1 1
13 26899 1 1 116 ALA C C 219.090 3.898 -4.482 1.00 . A A . 116 ALA C 1 1
13 26900 1 1 116 ALA CA C 217.647 4.118 -4.055 1.00 . A A . 116 ALA CA 1 1
13 26901 1 1 116 ALA CB C 216.843 2.843 -4.220 1.00 . A A . 116 ALA CB 1 1
13 26902 1 1 116 ALA H H 216.721 5.006 -5.728 1.00 . A A . 116 ALA H 1 1
13 26903 1 1 116 ALA HA H 217.628 4.399 -3.012 1.00 . A A . 116 ALA HA 1 1
13 26904 1 1 116 ALA HB1 H 215.896 3.077 -4.675 1.00 . A A . 116 ALA HB1 1 1
13 26905 1 1 116 ALA HB2 H 216.679 2.391 -3.252 1.00 . A A . 116 ALA HB2 1 1
13 26906 1 1 116 ALA HB3 H 217.384 2.156 -4.852 1.00 . A A . 116 ALA HB3 1 1
13 26907 1 1 116 ALA N N 217.053 5.197 -4.826 1.00 . A A . 116 ALA N 1 1
13 26908 1 1 116 ALA O O 219.387 3.816 -5.674 1.00 . A A . 116 ALA O 1 1
13 26909 1 1 117 TRP C C 222.012 2.549 -2.893 1.00 . A A . 117 TRP C 1 1
13 26910 1 1 117 TRP CA C 221.391 3.593 -3.808 1.00 . A A . 117 TRP CA 1 1
13 26911 1 1 117 TRP CB C 222.170 4.904 -3.702 1.00 . A A . 117 TRP CB 1 1
13 26912 1 1 117 TRP CD1 C 224.658 4.852 -3.085 1.00 . A A . 117 TRP CD1 1 1
13 26913 1 1 117 TRP CD2 C 224.241 4.508 -5.258 1.00 . A A . 117 TRP CD2 1 1
13 26914 1 1 117 TRP CE2 C 225.633 4.455 -5.054 1.00 . A A . 117 TRP CE2 1 1
13 26915 1 1 117 TRP CE3 C 223.742 4.319 -6.550 1.00 . A A . 117 TRP CE3 1 1
13 26916 1 1 117 TRP CG C 223.635 4.763 -3.986 1.00 . A A . 117 TRP CG 1 1
13 26917 1 1 117 TRP CH2 C 226.013 4.039 -7.348 1.00 . A A . 117 TRP CH2 1 1
13 26918 1 1 117 TRP CZ2 C 226.530 4.221 -6.094 1.00 . A A . 117 TRP CZ2 1 1
13 26919 1 1 117 TRP CZ3 C 224.633 4.087 -7.581 1.00 . A A . 117 TRP CZ3 1 1
13 26920 1 1 117 TRP H H 219.683 3.874 -2.579 1.00 . A A . 117 TRP H 1 1
13 26921 1 1 117 TRP HA H 221.450 3.239 -4.826 1.00 . A A . 117 TRP HA 1 1
13 26922 1 1 117 TRP HB2 H 221.768 5.605 -4.409 1.00 . A A . 117 TRP HB2 1 1
13 26923 1 1 117 TRP HB3 H 222.060 5.299 -2.704 1.00 . A A . 117 TRP HB3 1 1
13 26924 1 1 117 TRP HD1 H 224.525 5.040 -2.030 1.00 . A A . 117 TRP HD1 1 1
13 26925 1 1 117 TRP HE1 H 226.742 4.685 -3.288 1.00 . A A . 117 TRP HE1 1 1
13 26926 1 1 117 TRP HE3 H 222.681 4.353 -6.749 1.00 . A A . 117 TRP HE3 1 1
13 26927 1 1 117 TRP HH2 H 226.672 3.856 -8.183 1.00 . A A . 117 TRP HH2 1 1
13 26928 1 1 117 TRP HZ2 H 227.596 4.180 -5.931 1.00 . A A . 117 TRP HZ2 1 1
13 26929 1 1 117 TRP HZ3 H 224.266 3.939 -8.586 1.00 . A A . 117 TRP HZ3 1 1
13 26930 1 1 117 TRP N N 219.984 3.803 -3.509 1.00 . A A . 117 TRP N 1 1
13 26931 1 1 117 TRP NE1 N 225.862 4.668 -3.720 1.00 . A A . 117 TRP NE1 1 1
13 26932 1 1 117 TRP O O 221.465 2.208 -1.844 1.00 . A A . 117 TRP O 1 1
13 26933 1 1 118 LYS C C 224.366 1.608 -1.219 1.00 . A A . 118 LYS C 1 1
13 26934 1 1 118 LYS CA C 223.894 1.045 -2.556 1.00 . A A . 118 LYS CA 1 1
13 26935 1 1 118 LYS CB C 225.090 0.537 -3.364 1.00 . A A . 118 LYS CB 1 1
13 26936 1 1 118 LYS CD C 226.317 -1.397 -2.328 1.00 . A A . 118 LYS CD 1 1
13 26937 1 1 118 LYS CE C 227.633 -1.712 -3.021 1.00 . A A . 118 LYS CE 1 1
13 26938 1 1 118 LYS CG C 225.251 -0.975 -3.325 1.00 . A A . 118 LYS CG 1 1
13 26939 1 1 118 LYS H H 223.526 2.383 -4.162 1.00 . A A . 118 LYS H 1 1
13 26940 1 1 118 LYS HA H 223.222 0.222 -2.368 1.00 . A A . 118 LYS HA 1 1
13 26941 1 1 118 LYS HB2 H 224.968 0.838 -4.394 1.00 . A A . 118 LYS HB2 1 1
13 26942 1 1 118 LYS HB3 H 225.992 0.983 -2.972 1.00 . A A . 118 LYS HB3 1 1
13 26943 1 1 118 LYS HD2 H 226.476 -0.595 -1.623 1.00 . A A . 118 LYS HD2 1 1
13 26944 1 1 118 LYS HD3 H 225.977 -2.278 -1.804 1.00 . A A . 118 LYS HD3 1 1
13 26945 1 1 118 LYS HE2 H 227.909 -0.872 -3.641 1.00 . A A . 118 LYS HE2 1 1
13 26946 1 1 118 LYS HE3 H 228.393 -1.868 -2.269 1.00 . A A . 118 LYS HE3 1 1
13 26947 1 1 118 LYS HG2 H 224.309 -1.420 -3.039 1.00 . A A . 118 LYS HG2 1 1
13 26948 1 1 118 LYS HG3 H 225.531 -1.322 -4.309 1.00 . A A . 118 LYS HG3 1 1
13 26949 1 1 118 LYS HZ1 H 227.185 -3.732 -3.309 1.00 . A A . 118 LYS HZ1 1 1
13 26950 1 1 118 LYS HZ2 H 228.469 -3.173 -4.258 1.00 . A A . 118 LYS HZ2 1 1
13 26951 1 1 118 LYS HZ3 H 226.879 -2.762 -4.662 1.00 . A A . 118 LYS HZ3 1 1
13 26952 1 1 118 LYS N N 223.164 2.054 -3.313 1.00 . A A . 118 LYS N 1 1
13 26953 1 1 118 LYS NZ N 227.535 -2.929 -3.872 1.00 . A A . 118 LYS NZ 1 1
13 26954 1 1 118 LYS O O 225.162 2.547 -1.177 1.00 . A A . 118 LYS O 1 1
13 26955 1 1 119 GLN C C 225.737 1.282 1.451 1.00 . A A . 119 GLN C 1 1
13 26956 1 1 119 GLN CA C 224.245 1.480 1.209 1.00 . A A . 119 GLN CA 1 1
13 26957 1 1 119 GLN CB C 223.440 0.722 2.267 1.00 . A A . 119 GLN CB 1 1
13 26958 1 1 119 GLN CD C 222.778 0.537 4.698 1.00 . A A . 119 GLN CD 1 1
13 26959 1 1 119 GLN CG C 223.660 1.235 3.681 1.00 . A A . 119 GLN CG 1 1
13 26960 1 1 119 GLN H H 223.240 0.287 -0.221 1.00 . A A . 119 GLN H 1 1
13 26961 1 1 119 GLN HA H 224.017 2.532 1.282 1.00 . A A . 119 GLN HA 1 1
13 26962 1 1 119 GLN HB2 H 222.389 0.810 2.034 1.00 . A A . 119 GLN HB2 1 1
13 26963 1 1 119 GLN HB3 H 223.720 -0.321 2.237 1.00 . A A . 119 GLN HB3 1 1
13 26964 1 1 119 GLN HE21 H 223.590 1.600 6.169 1.00 . A A . 119 GLN HE21 1 1
13 26965 1 1 119 GLN HE22 H 222.369 0.473 6.642 1.00 . A A . 119 GLN HE22 1 1
13 26966 1 1 119 GLN HG2 H 224.693 1.072 3.953 1.00 . A A . 119 GLN HG2 1 1
13 26967 1 1 119 GLN HG3 H 223.445 2.293 3.704 1.00 . A A . 119 GLN HG3 1 1
13 26968 1 1 119 GLN N N 223.871 1.031 -0.128 1.00 . A A . 119 GLN N 1 1
13 26969 1 1 119 GLN NE2 N 222.927 0.907 5.964 1.00 . A A . 119 GLN NE2 1 1
13 26970 1 1 119 GLN O O 226.262 0.180 1.294 1.00 . A A . 119 GLN O 1 1
13 26971 1 1 119 GLN OE1 O 221.971 -0.324 4.349 1.00 . A A . 119 GLN OE1 1 1
13 26972 1 1 120 HIS C C 228.201 3.059 3.381 1.00 . A A . 120 HIS C 1 1
13 26973 1 1 120 HIS CA C 227.847 2.303 2.102 1.00 . A A . 120 HIS CA 1 1
13 26974 1 1 120 HIS CB C 228.627 2.885 0.922 1.00 . A A . 120 HIS CB 1 1
13 26975 1 1 120 HIS CD2 C 227.676 4.759 -0.598 1.00 . A A . 120 HIS CD2 1 1
13 26976 1 1 120 HIS CE1 C 227.850 6.432 0.809 1.00 . A A . 120 HIS CE1 1 1
13 26977 1 1 120 HIS CG C 228.202 4.271 0.551 1.00 . A A . 120 HIS CG 1 1
13 26978 1 1 120 HIS H H 225.941 3.209 1.945 1.00 . A A . 120 HIS H 1 1
13 26979 1 1 120 HIS HA H 228.121 1.266 2.225 1.00 . A A . 120 HIS HA 1 1
13 26980 1 1 120 HIS HB2 H 229.677 2.916 1.173 1.00 . A A . 120 HIS HB2 1 1
13 26981 1 1 120 HIS HB3 H 228.487 2.250 0.059 1.00 . A A . 120 HIS HB3 1 1
13 26982 1 1 120 HIS HD1 H 228.645 5.314 2.328 1.00 . A A . 120 HIS HD1 1 1
13 26983 1 1 120 HIS HD2 H 227.460 4.195 -1.494 1.00 . A A . 120 HIS HD2 1 1
13 26984 1 1 120 HIS HE1 H 227.805 7.421 1.241 1.00 . A A . 120 HIS HE1 1 1
13 26985 1 1 120 HIS HE2 H 227.173 6.735 -1.100 1.00 . A A . 120 HIS HE2 1 1
13 26986 1 1 120 HIS N N 226.415 2.358 1.836 1.00 . A A . 120 HIS N 1 1
13 26987 1 1 120 HIS ND1 N 228.299 5.345 1.411 1.00 . A A . 120 HIS ND1 1 1
13 26988 1 1 120 HIS NE2 N 227.467 6.103 -0.411 1.00 . A A . 120 HIS NE2 1 1
13 26989 1 1 120 HIS O O 229.371 3.334 3.644 1.00 . A A . 120 HIS O 1 1
13 26990 1 1 121 GLY C C 227.688 5.590 5.175 1.00 . A A . 121 GLY C 1 1
13 26991 1 1 121 GLY CA C 227.423 4.117 5.409 1.00 . A A . 121 GLY CA 1 1
13 26992 1 1 121 GLY H H 226.270 3.154 3.917 1.00 . A A . 121 GLY H 1 1
13 26993 1 1 121 GLY HA2 H 226.556 4.015 6.046 1.00 . A A . 121 GLY HA2 1 1
13 26994 1 1 121 GLY HA3 H 228.276 3.683 5.909 1.00 . A A . 121 GLY HA3 1 1
13 26995 1 1 121 GLY N N 227.186 3.396 4.173 1.00 . A A . 121 GLY N 1 1
13 26996 1 1 121 GLY O O 228.749 6.102 5.533 1.00 . A A . 121 GLY O 1 1
13 26997 1 1 122 GLY C C 225.859 8.534 5.056 1.00 . A A . 122 GLY C 1 1
13 26998 1 1 122 GLY CA C 226.869 7.690 4.302 1.00 . A A . 122 GLY CA 1 1
13 26999 1 1 122 GLY H H 225.896 5.808 4.315 1.00 . A A . 122 GLY H 1 1
13 27000 1 1 122 GLY HA2 H 227.864 7.998 4.587 1.00 . A A . 122 GLY HA2 1 1
13 27001 1 1 122 GLY HA3 H 226.742 7.857 3.242 1.00 . A A . 122 GLY HA3 1 1
13 27002 1 1 122 GLY N N 226.720 6.272 4.573 1.00 . A A . 122 GLY N 1 1
13 27003 1 1 122 GLY O O 224.767 8.061 5.370 1.00 . A A . 122 GLY O 1 1
13 27004 1 1 123 PRO C C 224.012 10.972 5.302 1.00 . A A . 123 PRO C 1 1
13 27005 1 1 123 PRO CA C 225.293 10.703 6.081 1.00 . A A . 123 PRO CA 1 1
13 27006 1 1 123 PRO CB C 226.110 11.991 6.232 1.00 . A A . 123 PRO CB 1 1
13 27007 1 1 123 PRO CD C 227.472 10.449 5.019 1.00 . A A . 123 PRO CD 1 1
13 27008 1 1 123 PRO CG C 227.161 11.909 5.178 1.00 . A A . 123 PRO CG 1 1
13 27009 1 1 123 PRO HA H 225.043 10.314 7.057 1.00 . A A . 123 PRO HA 1 1
13 27010 1 1 123 PRO HB2 H 225.467 12.846 6.083 1.00 . A A . 123 PRO HB2 1 1
13 27011 1 1 123 PRO HB3 H 226.545 12.030 7.219 1.00 . A A . 123 PRO HB3 1 1
13 27012 1 1 123 PRO HD2 H 227.757 10.232 4.000 1.00 . A A . 123 PRO HD2 1 1
13 27013 1 1 123 PRO HD3 H 228.251 10.150 5.705 1.00 . A A . 123 PRO HD3 1 1
13 27014 1 1 123 PRO HG2 H 226.785 12.316 4.251 1.00 . A A . 123 PRO HG2 1 1
13 27015 1 1 123 PRO HG3 H 228.042 12.448 5.495 1.00 . A A . 123 PRO HG3 1 1
13 27016 1 1 123 PRO N N 226.195 9.799 5.359 1.00 . A A . 123 PRO N 1 1
13 27017 1 1 123 PRO O O 222.951 11.194 5.886 1.00 . A A . 123 PRO O 1 1
13 27018 1 1 124 ASN C C 222.064 9.951 3.040 1.00 . A A . 124 ASN C 1 1
13 27019 1 1 124 ASN CA C 222.970 11.180 3.112 1.00 . A A . 124 ASN CA 1 1
13 27020 1 1 124 ASN CB C 223.438 11.564 1.707 1.00 . A A . 124 ASN CB 1 1
13 27021 1 1 124 ASN CG C 224.368 10.528 1.104 1.00 . A A . 124 ASN CG 1 1
13 27022 1 1 124 ASN H H 224.991 10.757 3.573 1.00 . A A . 124 ASN H 1 1
13 27023 1 1 124 ASN HA H 222.407 12.001 3.527 1.00 . A A . 124 ASN HA 1 1
13 27024 1 1 124 ASN HB2 H 222.578 11.665 1.063 1.00 . A A . 124 ASN HB2 1 1
13 27025 1 1 124 ASN HB3 H 223.961 12.508 1.754 1.00 . A A . 124 ASN HB3 1 1
13 27026 1 1 124 ASN HD21 H 224.085 11.293 -0.709 1.00 . A A . 124 ASN HD21 1 1
13 27027 1 1 124 ASN HD22 H 225.149 9.934 -0.625 1.00 . A A . 124 ASN HD22 1 1
13 27028 1 1 124 ASN N N 224.119 10.944 3.978 1.00 . A A . 124 ASN N 1 1
13 27029 1 1 124 ASN ND2 N 224.553 10.592 -0.209 1.00 . A A . 124 ASN ND2 1 1
13 27030 1 1 124 ASN O O 221.023 9.980 2.384 1.00 . A A . 124 ASN O 1 1
13 27031 1 1 124 ASN OD1 O 224.915 9.682 1.811 1.00 . A A . 124 ASN OD1 1 1
13 27032 1 1 125 GLN C C 220.999 7.423 5.071 1.00 . A A . 125 GLN C 1 1
13 27033 1 1 125 GLN CA C 221.677 7.644 3.719 1.00 . A A . 125 GLN CA 1 1
13 27034 1 1 125 GLN CB C 222.573 6.445 3.393 1.00 . A A . 125 GLN CB 1 1
13 27035 1 1 125 GLN CD C 223.065 6.008 0.953 1.00 . A A . 125 GLN CD 1 1
13 27036 1 1 125 GLN CG C 223.524 6.684 2.231 1.00 . A A . 125 GLN CG 1 1
13 27037 1 1 125 GLN H H 223.297 8.901 4.223 1.00 . A A . 125 GLN H 1 1
13 27038 1 1 125 GLN HA H 220.917 7.732 2.957 1.00 . A A . 125 GLN HA 1 1
13 27039 1 1 125 GLN HB2 H 223.162 6.205 4.266 1.00 . A A . 125 GLN HB2 1 1
13 27040 1 1 125 GLN HB3 H 221.948 5.598 3.150 1.00 . A A . 125 GLN HB3 1 1
13 27041 1 1 125 GLN HE21 H 224.054 7.344 -0.139 1.00 . A A . 125 GLN HE21 1 1
13 27042 1 1 125 GLN HE22 H 223.198 6.134 -1.027 1.00 . A A . 125 GLN HE22 1 1
13 27043 1 1 125 GLN HG2 H 223.597 7.746 2.052 1.00 . A A . 125 GLN HG2 1 1
13 27044 1 1 125 GLN HG3 H 224.497 6.297 2.495 1.00 . A A . 125 GLN HG3 1 1
13 27045 1 1 125 GLN N N 222.461 8.873 3.715 1.00 . A A . 125 GLN N 1 1
13 27046 1 1 125 GLN NE2 N 223.481 6.550 -0.186 1.00 . A A . 125 GLN NE2 1 1
13 27047 1 1 125 GLN O O 220.453 6.353 5.326 1.00 . A A . 125 GLN O 1 1
13 27048 1 1 125 GLN OE1 O 222.344 5.011 0.989 1.00 . A A . 125 GLN OE1 1 1
13 27049 1 1 126 LYS C C 219.151 9.137 7.360 1.00 . A A . 126 LYS C 1 1
13 27050 1 1 126 LYS CA C 220.439 8.320 7.266 1.00 . A A . 126 LYS CA 1 1
13 27051 1 1 126 LYS CB C 221.425 8.781 8.345 1.00 . A A . 126 LYS CB 1 1
13 27052 1 1 126 LYS CD C 223.188 7.008 8.080 1.00 . A A . 126 LYS CD 1 1
13 27053 1 1 126 LYS CE C 224.601 6.754 8.581 1.00 . A A . 126 LYS CE 1 1
13 27054 1 1 126 LYS CG C 222.881 8.495 8.011 1.00 . A A . 126 LYS CG 1 1
13 27055 1 1 126 LYS H H 221.503 9.261 5.691 1.00 . A A . 126 LYS H 1 1
13 27056 1 1 126 LYS HA H 220.201 7.281 7.433 1.00 . A A . 126 LYS HA 1 1
13 27057 1 1 126 LYS HB2 H 221.315 9.845 8.485 1.00 . A A . 126 LYS HB2 1 1
13 27058 1 1 126 LYS HB3 H 221.186 8.279 9.271 1.00 . A A . 126 LYS HB3 1 1
13 27059 1 1 126 LYS HD2 H 222.488 6.536 8.753 1.00 . A A . 126 LYS HD2 1 1
13 27060 1 1 126 LYS HD3 H 223.084 6.583 7.092 1.00 . A A . 126 LYS HD3 1 1
13 27061 1 1 126 LYS HE2 H 225.288 6.870 7.757 1.00 . A A . 126 LYS HE2 1 1
13 27062 1 1 126 LYS HE3 H 224.833 7.480 9.347 1.00 . A A . 126 LYS HE3 1 1
13 27063 1 1 126 LYS HG2 H 223.087 8.849 7.012 1.00 . A A . 126 LYS HG2 1 1
13 27064 1 1 126 LYS HG3 H 223.511 9.018 8.716 1.00 . A A . 126 LYS HG3 1 1
13 27065 1 1 126 LYS HZ1 H 225.694 5.007 8.922 1.00 . A A . 126 LYS HZ1 1 1
13 27066 1 1 126 LYS HZ2 H 224.030 4.752 8.751 1.00 . A A . 126 LYS HZ2 1 1
13 27067 1 1 126 LYS HZ3 H 224.641 5.414 10.183 1.00 . A A . 126 LYS HZ3 1 1
13 27068 1 1 126 LYS N N 221.045 8.431 5.941 1.00 . A A . 126 LYS N 1 1
13 27069 1 1 126 LYS NZ N 224.752 5.386 9.149 1.00 . A A . 126 LYS NZ 1 1
13 27070 1 1 126 LYS O O 219.064 10.243 6.826 1.00 . A A . 126 LYS O 1 1
13 27071 1 1 127 PHE C C 216.339 9.016 9.630 1.00 . A A . 127 PHE C 1 1
13 27072 1 1 127 PHE CA C 216.869 9.253 8.223 1.00 . A A . 127 PHE CA 1 1
13 27073 1 1 127 PHE CB C 215.848 8.743 7.203 1.00 . A A . 127 PHE CB 1 1
13 27074 1 1 127 PHE CD1 C 217.062 7.356 5.504 1.00 . A A . 127 PHE CD1 1 1
13 27075 1 1 127 PHE CD2 C 216.287 9.517 4.858 1.00 . A A . 127 PHE CD2 1 1
13 27076 1 1 127 PHE CE1 C 217.578 7.159 4.239 1.00 . A A . 127 PHE CE1 1 1
13 27077 1 1 127 PHE CE2 C 216.801 9.325 3.590 1.00 . A A . 127 PHE CE2 1 1
13 27078 1 1 127 PHE CG C 216.412 8.535 5.828 1.00 . A A . 127 PHE CG 1 1
13 27079 1 1 127 PHE CZ C 217.447 8.144 3.281 1.00 . A A . 127 PHE CZ 1 1
13 27080 1 1 127 PHE H H 218.278 7.700 8.452 1.00 . A A . 127 PHE H 1 1
13 27081 1 1 127 PHE HA H 217.019 10.311 8.077 1.00 . A A . 127 PHE HA 1 1
13 27082 1 1 127 PHE HB2 H 215.454 7.798 7.544 1.00 . A A . 127 PHE HB2 1 1
13 27083 1 1 127 PHE HB3 H 215.039 9.456 7.129 1.00 . A A . 127 PHE HB3 1 1
13 27084 1 1 127 PHE HD1 H 217.164 6.585 6.254 1.00 . A A . 127 PHE HD1 1 1
13 27085 1 1 127 PHE HD2 H 215.782 10.440 5.101 1.00 . A A . 127 PHE HD2 1 1
13 27086 1 1 127 PHE HE1 H 218.083 6.235 3.999 1.00 . A A . 127 PHE HE1 1 1
13 27087 1 1 127 PHE HE2 H 216.697 10.098 2.842 1.00 . A A . 127 PHE HE2 1 1
13 27088 1 1 127 PHE HZ H 217.849 7.991 2.291 1.00 . A A . 127 PHE HZ 1 1
13 27089 1 1 127 PHE N N 218.153 8.583 8.048 1.00 . A A . 127 PHE N 1 1
13 27090 1 1 127 PHE O O 216.699 8.035 10.278 1.00 . A A . 127 PHE O 1 1
13 27091 1 1 128 ILE C C 213.413 9.484 11.336 1.00 . A A . 128 ILE C 1 1
13 27092 1 1 128 ILE CA C 214.903 9.778 11.425 1.00 . A A . 128 ILE CA 1 1
13 27093 1 1 128 ILE CB C 215.117 11.042 12.273 1.00 . A A . 128 ILE CB 1 1
13 27094 1 1 128 ILE CD1 C 216.607 13.090 12.551 1.00 . A A . 128 ILE CD1 1 1
13 27095 1 1 128 ILE CG1 C 216.384 11.779 11.829 1.00 . A A . 128 ILE CG1 1 1
13 27096 1 1 128 ILE CG2 C 215.198 10.681 13.749 1.00 . A A . 128 ILE CG2 1 1
13 27097 1 1 128 ILE H H 215.220 10.673 9.538 1.00 . A A . 128 ILE H 1 1
13 27098 1 1 128 ILE HA H 215.392 8.950 11.920 1.00 . A A . 128 ILE HA 1 1
13 27099 1 1 128 ILE HB H 214.264 11.682 12.133 1.00 . A A . 128 ILE HB 1 1
13 27100 1 1 128 ILE HD11 H 216.134 13.052 13.521 1.00 . A A . 128 ILE HD11 1 1
13 27101 1 1 128 ILE HD12 H 216.179 13.897 11.974 1.00 . A A . 128 ILE HD12 1 1
13 27102 1 1 128 ILE HD13 H 217.667 13.258 12.673 1.00 . A A . 128 ILE HD13 1 1
13 27103 1 1 128 ILE HG12 H 217.242 11.149 12.012 1.00 . A A . 128 ILE HG12 1 1
13 27104 1 1 128 ILE HG13 H 216.318 11.988 10.770 1.00 . A A . 128 ILE HG13 1 1
13 27105 1 1 128 ILE HG21 H 216.234 10.578 14.038 1.00 . A A . 128 ILE HG21 1 1
13 27106 1 1 128 ILE HG22 H 214.683 9.747 13.920 1.00 . A A . 128 ILE HG22 1 1
13 27107 1 1 128 ILE HG23 H 214.736 11.460 14.336 1.00 . A A . 128 ILE HG23 1 1
13 27108 1 1 128 ILE N N 215.479 9.910 10.098 1.00 . A A . 128 ILE N 1 1
13 27109 1 1 128 ILE O O 212.701 10.055 10.510 1.00 . A A . 128 ILE O 1 1
13 27110 1 1 129 ILE C C 210.878 8.596 13.498 1.00 . A A . 129 ILE C 1 1
13 27111 1 1 129 ILE CA C 211.562 8.180 12.201 1.00 . A A . 129 ILE CA 1 1
13 27112 1 1 129 ILE CB C 211.422 6.659 12.023 1.00 . A A . 129 ILE CB 1 1
13 27113 1 1 129 ILE CD1 C 212.007 6.924 9.554 1.00 . A A . 129 ILE CD1 1 1
13 27114 1 1 129 ILE CG1 C 212.272 6.175 10.844 1.00 . A A . 129 ILE CG1 1 1
13 27115 1 1 129 ILE CG2 C 209.967 6.287 11.821 1.00 . A A . 129 ILE CG2 1 1
13 27116 1 1 129 ILE H H 213.588 8.159 12.797 1.00 . A A . 129 ILE H 1 1
13 27117 1 1 129 ILE HA H 211.069 8.665 11.370 1.00 . A A . 129 ILE HA 1 1
13 27118 1 1 129 ILE HB H 211.768 6.180 12.927 1.00 . A A . 129 ILE HB 1 1
13 27119 1 1 129 ILE HD11 H 211.792 6.217 8.766 1.00 . A A . 129 ILE HD11 1 1
13 27120 1 1 129 ILE HD12 H 212.879 7.504 9.288 1.00 . A A . 129 ILE HD12 1 1
13 27121 1 1 129 ILE HD13 H 211.163 7.584 9.687 1.00 . A A . 129 ILE HD13 1 1
13 27122 1 1 129 ILE HG12 H 213.317 6.299 11.088 1.00 . A A . 129 ILE HG12 1 1
13 27123 1 1 129 ILE HG13 H 212.070 5.129 10.669 1.00 . A A . 129 ILE HG13 1 1
13 27124 1 1 129 ILE HG21 H 209.372 6.732 12.605 1.00 . A A . 129 ILE HG21 1 1
13 27125 1 1 129 ILE HG22 H 209.863 5.214 11.854 1.00 . A A . 129 ILE HG22 1 1
13 27126 1 1 129 ILE HG23 H 209.633 6.654 10.862 1.00 . A A . 129 ILE HG23 1 1
13 27127 1 1 129 ILE N N 212.958 8.577 12.182 1.00 . A A . 129 ILE N 1 1
13 27128 1 1 129 ILE O O 211.460 8.501 14.578 1.00 . A A . 129 ILE O 1 1
13 27129 1 1 130 GLU C C 207.413 9.018 14.430 1.00 . A A . 130 GLU C 1 1
13 27130 1 1 130 GLU CA C 208.864 9.479 14.546 1.00 . A A . 130 GLU CA 1 1
13 27131 1 1 130 GLU CB C 208.919 11.001 14.691 1.00 . A A . 130 GLU CB 1 1
13 27132 1 1 130 GLU CD C 208.221 12.708 16.417 1.00 . A A . 130 GLU CD 1 1
13 27133 1 1 130 GLU CG C 209.047 11.470 16.131 1.00 . A A . 130 GLU CG 1 1
13 27134 1 1 130 GLU H H 209.222 9.102 12.495 1.00 . A A . 130 GLU H 1 1
13 27135 1 1 130 GLU HA H 209.305 9.026 15.420 1.00 . A A . 130 GLU HA 1 1
13 27136 1 1 130 GLU HB2 H 209.769 11.373 14.138 1.00 . A A . 130 GLU HB2 1 1
13 27137 1 1 130 GLU HB3 H 208.017 11.425 14.275 1.00 . A A . 130 GLU HB3 1 1
13 27138 1 1 130 GLU HG2 H 208.716 10.677 16.785 1.00 . A A . 130 GLU HG2 1 1
13 27139 1 1 130 GLU HG3 H 210.085 11.692 16.333 1.00 . A A . 130 GLU HG3 1 1
13 27140 1 1 130 GLU N N 209.634 9.053 13.383 1.00 . A A . 130 GLU N 1 1
13 27141 1 1 130 GLU O O 206.586 9.686 13.809 1.00 . A A . 130 GLU O 1 1
13 27142 1 1 130 GLU OE1 O 208.632 13.807 15.989 1.00 . A A . 130 GLU OE1 1 1
13 27143 1 1 130 GLU OE2 O 207.163 12.580 17.068 1.00 . A A . 130 GLU OE2 1 1
13 27144 1 1 131 SER C C 204.727 8.328 15.462 1.00 . A A . 131 SER C 1 1
13 27145 1 1 131 SER CA C 205.763 7.310 14.993 1.00 . A A . 131 SER CA 1 1
13 27146 1 1 131 SER CB C 205.688 6.053 15.861 1.00 . A A . 131 SER CB 1 1
13 27147 1 1 131 SER H H 207.817 7.381 15.505 1.00 . A A . 131 SER H 1 1
13 27148 1 1 131 SER HA H 205.546 7.041 13.970 1.00 . A A . 131 SER HA 1 1
13 27149 1 1 131 SER HB2 H 205.938 6.307 16.881 1.00 . A A . 131 SER HB2 1 1
13 27150 1 1 131 SER HB3 H 204.685 5.654 15.826 1.00 . A A . 131 SER HB3 1 1
13 27151 1 1 131 SER HG H 206.130 4.224 15.318 1.00 . A A . 131 SER HG 1 1
13 27152 1 1 131 SER N N 207.113 7.869 15.030 1.00 . A A . 131 SER N 1 1
13 27153 1 1 131 SER O O 204.681 8.686 16.639 1.00 . A A . 131 SER O 1 1
13 27154 1 1 131 SER OG O 206.591 5.061 15.404 1.00 . A A . 131 SER OG 1 1
13 27155 1 1 132 GLU C C 201.794 9.154 15.750 1.00 . A A . 132 GLU C 1 1
13 27156 1 1 132 GLU CA C 202.860 9.765 14.846 1.00 . A A . 132 GLU CA 1 1
13 27157 1 1 132 GLU CB C 202.217 10.289 13.561 1.00 . A A . 132 GLU CB 1 1
13 27158 1 1 132 GLU CD C 202.577 12.745 13.089 1.00 . A A . 132 GLU CD 1 1
13 27159 1 1 132 GLU CG C 201.660 11.697 13.690 1.00 . A A . 132 GLU CG 1 1
13 27160 1 1 132 GLU H H 203.987 8.465 13.611 1.00 . A A . 132 GLU H 1 1
13 27161 1 1 132 GLU HA H 203.327 10.588 15.366 1.00 . A A . 132 GLU HA 1 1
13 27162 1 1 132 GLU HB2 H 202.958 10.289 12.775 1.00 . A A . 132 GLU HB2 1 1
13 27163 1 1 132 GLU HB3 H 201.408 9.630 13.282 1.00 . A A . 132 GLU HB3 1 1
13 27164 1 1 132 GLU HG2 H 200.707 11.742 13.183 1.00 . A A . 132 GLU HG2 1 1
13 27165 1 1 132 GLU HG3 H 201.520 11.920 14.738 1.00 . A A . 132 GLU HG3 1 1
13 27166 1 1 132 GLU N N 203.897 8.789 14.532 1.00 . A A . 132 GLU N 1 1
13 27167 1 1 132 GLU O O 201.801 7.917 15.920 1.00 . A A . 132 GLU O 1 1
13 27168 1 1 132 GLU OXT O 200.961 9.919 16.280 1.00 . A A . 132 GLU OXT 1 1
13 27169 1 1 132 GLU OE1 O 203.645 13.008 13.681 1.00 . A A . 132 GLU OE1 1 1
13 27170 1 1 132 GLU OE2 O 202.227 13.301 12.027 1.00 . A A . 132 GLU OE2 1 1
14 27171 1 1 1 MET C C 192.159 3.522 11.126 1.00 . A A . 1 MET C 1 1
14 27172 1 1 1 MET CA C 190.879 2.700 11.241 1.00 . A A . 1 MET CA 1 1
14 27173 1 1 1 MET CB C 189.656 3.619 11.195 1.00 . A A . 1 MET CB 1 1
14 27174 1 1 1 MET CE C 189.208 6.680 8.508 1.00 . A A . 1 MET CE 1 1
14 27175 1 1 1 MET CG C 189.425 4.257 9.835 1.00 . A A . 1 MET CG 1 1
14 27176 1 1 1 MET H1 H 191.788 1.518 12.658 1.00 . A A . 1 MET H1 1 1
14 27177 1 1 1 MET H2 H 190.120 1.192 12.417 1.00 . A A . 1 MET H2 1 1
14 27178 1 1 1 MET H3 H 190.608 2.595 13.278 1.00 . A A . 1 MET H3 1 1
14 27179 1 1 1 MET HA H 190.832 2.004 10.417 1.00 . A A . 1 MET HA 1 1
14 27180 1 1 1 MET HB2 H 188.779 3.044 11.453 1.00 . A A . 1 MET HB2 1 1
14 27181 1 1 1 MET HB3 H 189.786 4.408 11.921 1.00 . A A . 1 MET HB3 1 1
14 27182 1 1 1 MET HE1 H 189.174 6.018 7.655 1.00 . A A . 1 MET HE1 1 1
14 27183 1 1 1 MET HE2 H 190.230 6.974 8.694 1.00 . A A . 1 MET HE2 1 1
14 27184 1 1 1 MET HE3 H 188.612 7.557 8.306 1.00 . A A . 1 MET HE3 1 1
14 27185 1 1 1 MET HG2 H 190.381 4.421 9.362 1.00 . A A . 1 MET HG2 1 1
14 27186 1 1 1 MET HG3 H 188.837 3.581 9.231 1.00 . A A . 1 MET HG3 1 1
14 27187 1 1 1 MET N N 190.846 1.932 12.513 1.00 . A A . 1 MET N 1 1
14 27188 1 1 1 MET O O 192.724 3.952 12.132 1.00 . A A . 1 MET O 1 1
14 27189 1 1 1 MET SD S 188.558 5.834 9.946 1.00 . A A . 1 MET SD 1 1
14 27190 1 1 2 LYS C C 195.033 3.848 10.311 1.00 . A A . 2 LYS C 1 1
14 27191 1 1 2 LYS CA C 193.824 4.507 9.649 1.00 . A A . 2 LYS CA 1 1
14 27192 1 1 2 LYS CB C 193.660 5.935 10.170 1.00 . A A . 2 LYS CB 1 1
14 27193 1 1 2 LYS CD C 193.857 7.744 8.436 1.00 . A A . 2 LYS CD 1 1
14 27194 1 1 2 LYS CE C 194.057 9.082 9.131 1.00 . A A . 2 LYS CE 1 1
14 27195 1 1 2 LYS CG C 192.908 6.849 9.216 1.00 . A A . 2 LYS CG 1 1
14 27196 1 1 2 LYS H H 192.116 3.367 9.133 1.00 . A A . 2 LYS H 1 1
14 27197 1 1 2 LYS HA H 193.985 4.540 8.582 1.00 . A A . 2 LYS HA 1 1
14 27198 1 1 2 LYS HB2 H 193.120 5.905 11.105 1.00 . A A . 2 LYS HB2 1 1
14 27199 1 1 2 LYS HB3 H 194.638 6.358 10.344 1.00 . A A . 2 LYS HB3 1 1
14 27200 1 1 2 LYS HD2 H 194.812 7.250 8.348 1.00 . A A . 2 LYS HD2 1 1
14 27201 1 1 2 LYS HD3 H 193.446 7.918 7.452 1.00 . A A . 2 LYS HD3 1 1
14 27202 1 1 2 LYS HE2 H 193.983 8.933 10.198 1.00 . A A . 2 LYS HE2 1 1
14 27203 1 1 2 LYS HE3 H 195.041 9.455 8.888 1.00 . A A . 2 LYS HE3 1 1
14 27204 1 1 2 LYS HG2 H 192.347 6.243 8.520 1.00 . A A . 2 LYS HG2 1 1
14 27205 1 1 2 LYS HG3 H 192.229 7.467 9.785 1.00 . A A . 2 LYS HG3 1 1
14 27206 1 1 2 LYS HZ1 H 192.201 9.604 8.327 1.00 . A A . 2 LYS HZ1 1 1
14 27207 1 1 2 LYS HZ2 H 193.433 10.708 7.977 1.00 . A A . 2 LYS HZ2 1 1
14 27208 1 1 2 LYS HZ3 H 192.752 10.665 9.524 1.00 . A A . 2 LYS HZ3 1 1
14 27209 1 1 2 LYS N N 192.611 3.736 9.895 1.00 . A A . 2 LYS N 1 1
14 27210 1 1 2 LYS NZ N 193.040 10.085 8.710 1.00 . A A . 2 LYS NZ 1 1
14 27211 1 1 2 LYS O O 195.308 4.082 11.488 1.00 . A A . 2 LYS O 1 1
14 27212 1 1 3 PRO C C 197.920 3.277 10.789 1.00 . A A . 3 PRO C 1 1
14 27213 1 1 3 PRO CA C 196.959 2.324 10.087 1.00 . A A . 3 PRO CA 1 1
14 27214 1 1 3 PRO CB C 197.610 1.735 8.834 1.00 . A A . 3 PRO CB 1 1
14 27215 1 1 3 PRO CD C 195.521 2.676 8.148 1.00 . A A . 3 PRO CD 1 1
14 27216 1 1 3 PRO CG C 196.485 1.553 7.876 1.00 . A A . 3 PRO CG 1 1
14 27217 1 1 3 PRO HA H 196.686 1.527 10.763 1.00 . A A . 3 PRO HA 1 1
14 27218 1 1 3 PRO HB2 H 198.350 2.423 8.452 1.00 . A A . 3 PRO HB2 1 1
14 27219 1 1 3 PRO HB3 H 198.077 0.792 9.077 1.00 . A A . 3 PRO HB3 1 1
14 27220 1 1 3 PRO HD2 H 195.734 3.518 7.507 1.00 . A A . 3 PRO HD2 1 1
14 27221 1 1 3 PRO HD3 H 194.504 2.342 8.009 1.00 . A A . 3 PRO HD3 1 1
14 27222 1 1 3 PRO HG2 H 196.853 1.611 6.862 1.00 . A A . 3 PRO HG2 1 1
14 27223 1 1 3 PRO HG3 H 196.007 0.600 8.048 1.00 . A A . 3 PRO HG3 1 1
14 27224 1 1 3 PRO N N 195.776 3.013 9.562 1.00 . A A . 3 PRO N 1 1
14 27225 1 1 3 PRO O O 197.680 4.483 10.849 1.00 . A A . 3 PRO O 1 1
14 27226 1 1 4 LYS C C 200.929 4.237 11.033 1.00 . A A . 4 LYS C 1 1
14 27227 1 1 4 LYS CA C 200.003 3.533 12.021 1.00 . A A . 4 LYS CA 1 1
14 27228 1 1 4 LYS CB C 200.821 2.655 12.972 1.00 . A A . 4 LYS CB 1 1
14 27229 1 1 4 LYS CD C 199.505 2.843 15.106 1.00 . A A . 4 LYS CD 1 1
14 27230 1 1 4 LYS CE C 199.729 2.328 16.518 1.00 . A A . 4 LYS CE 1 1
14 27231 1 1 4 LYS CG C 200.821 3.151 14.409 1.00 . A A . 4 LYS CG 1 1
14 27232 1 1 4 LYS H H 199.146 1.762 11.243 1.00 . A A . 4 LYS H 1 1
14 27233 1 1 4 LYS HA H 199.479 4.280 12.597 1.00 . A A . 4 LYS HA 1 1
14 27234 1 1 4 LYS HB2 H 200.412 1.656 12.959 1.00 . A A . 4 LYS HB2 1 1
14 27235 1 1 4 LYS HB3 H 201.843 2.621 12.626 1.00 . A A . 4 LYS HB3 1 1
14 27236 1 1 4 LYS HD2 H 198.913 3.745 15.153 1.00 . A A . 4 LYS HD2 1 1
14 27237 1 1 4 LYS HD3 H 198.975 2.091 14.538 1.00 . A A . 4 LYS HD3 1 1
14 27238 1 1 4 LYS HE2 H 200.712 2.632 16.847 1.00 . A A . 4 LYS HE2 1 1
14 27239 1 1 4 LYS HE3 H 198.983 2.761 17.169 1.00 . A A . 4 LYS HE3 1 1
14 27240 1 1 4 LYS HG2 H 201.623 2.668 14.946 1.00 . A A . 4 LYS HG2 1 1
14 27241 1 1 4 LYS HG3 H 200.976 4.221 14.410 1.00 . A A . 4 LYS HG3 1 1
14 27242 1 1 4 LYS HZ1 H 199.820 0.427 15.657 1.00 . A A . 4 LYS HZ1 1 1
14 27243 1 1 4 LYS HZ2 H 198.682 0.562 16.901 1.00 . A A . 4 LYS HZ2 1 1
14 27244 1 1 4 LYS HZ3 H 200.330 0.474 17.270 1.00 . A A . 4 LYS HZ3 1 1
14 27245 1 1 4 LYS N N 199.008 2.729 11.321 1.00 . A A . 4 LYS N 1 1
14 27246 1 1 4 LYS NZ N 199.633 0.844 16.591 1.00 . A A . 4 LYS NZ 1 1
14 27247 1 1 4 LYS O O 201.647 3.591 10.271 1.00 . A A . 4 LYS O 1 1
14 27248 1 1 5 PHE C C 203.013 6.807 10.887 1.00 . A A . 5 PHE C 1 1
14 27249 1 1 5 PHE CA C 201.748 6.359 10.167 1.00 . A A . 5 PHE CA 1 1
14 27250 1 1 5 PHE CB C 200.979 7.579 9.661 1.00 . A A . 5 PHE CB 1 1
14 27251 1 1 5 PHE CD1 C 200.649 7.164 7.213 1.00 . A A . 5 PHE CD1 1 1
14 27252 1 1 5 PHE CD2 C 198.735 7.132 8.634 1.00 . A A . 5 PHE CD2 1 1
14 27253 1 1 5 PHE CE1 C 199.848 6.894 6.122 1.00 . A A . 5 PHE CE1 1 1
14 27254 1 1 5 PHE CE2 C 197.927 6.861 7.546 1.00 . A A . 5 PHE CE2 1 1
14 27255 1 1 5 PHE CG C 200.103 7.286 8.479 1.00 . A A . 5 PHE CG 1 1
14 27256 1 1 5 PHE CZ C 198.485 6.742 6.288 1.00 . A A . 5 PHE CZ 1 1
14 27257 1 1 5 PHE H H 200.318 6.022 11.691 1.00 . A A . 5 PHE H 1 1
14 27258 1 1 5 PHE HA H 202.022 5.740 9.327 1.00 . A A . 5 PHE HA 1 1
14 27259 1 1 5 PHE HB2 H 200.350 7.955 10.455 1.00 . A A . 5 PHE HB2 1 1
14 27260 1 1 5 PHE HB3 H 201.683 8.346 9.373 1.00 . A A . 5 PHE HB3 1 1
14 27261 1 1 5 PHE HD1 H 201.714 7.283 7.081 1.00 . A A . 5 PHE HD1 1 1
14 27262 1 1 5 PHE HD2 H 198.299 7.226 9.618 1.00 . A A . 5 PHE HD2 1 1
14 27263 1 1 5 PHE HE1 H 200.286 6.801 5.140 1.00 . A A . 5 PHE HE1 1 1
14 27264 1 1 5 PHE HE2 H 196.862 6.742 7.679 1.00 . A A . 5 PHE HE2 1 1
14 27265 1 1 5 PHE HZ H 197.856 6.530 5.436 1.00 . A A . 5 PHE HZ 1 1
14 27266 1 1 5 PHE N N 200.909 5.565 11.056 1.00 . A A . 5 PHE N 1 1
14 27267 1 1 5 PHE O O 203.147 6.610 12.095 1.00 . A A . 5 PHE O 1 1
14 27268 1 1 6 PHE C C 205.746 9.077 10.013 1.00 . A A . 6 PHE C 1 1
14 27269 1 1 6 PHE CA C 205.175 7.898 10.767 1.00 . A A . 6 PHE CA 1 1
14 27270 1 1 6 PHE CB C 206.248 6.805 10.837 1.00 . A A . 6 PHE CB 1 1
14 27271 1 1 6 PHE CD1 C 205.056 4.649 11.316 1.00 . A A . 6 PHE CD1 1 1
14 27272 1 1 6 PHE CD2 C 206.114 4.918 9.197 1.00 . A A . 6 PHE CD2 1 1
14 27273 1 1 6 PHE CE1 C 204.653 3.379 10.956 1.00 . A A . 6 PHE CE1 1 1
14 27274 1 1 6 PHE CE2 C 205.712 3.651 8.829 1.00 . A A . 6 PHE CE2 1 1
14 27275 1 1 6 PHE CG C 205.790 5.432 10.442 1.00 . A A . 6 PHE CG 1 1
14 27276 1 1 6 PHE CZ C 204.981 2.878 9.711 1.00 . A A . 6 PHE CZ 1 1
14 27277 1 1 6 PHE H H 203.774 7.567 9.183 1.00 . A A . 6 PHE H 1 1
14 27278 1 1 6 PHE HA H 204.939 8.215 11.772 1.00 . A A . 6 PHE HA 1 1
14 27279 1 1 6 PHE HB2 H 207.061 7.073 10.180 1.00 . A A . 6 PHE HB2 1 1
14 27280 1 1 6 PHE HB3 H 206.622 6.756 11.846 1.00 . A A . 6 PHE HB3 1 1
14 27281 1 1 6 PHE HD1 H 204.798 5.041 12.289 1.00 . A A . 6 PHE HD1 1 1
14 27282 1 1 6 PHE HD2 H 206.686 5.522 8.508 1.00 . A A . 6 PHE HD2 1 1
14 27283 1 1 6 PHE HE1 H 204.083 2.778 11.646 1.00 . A A . 6 PHE HE1 1 1
14 27284 1 1 6 PHE HE2 H 205.972 3.264 7.855 1.00 . A A . 6 PHE HE2 1 1
14 27285 1 1 6 PHE HZ H 204.668 1.885 9.428 1.00 . A A . 6 PHE HZ 1 1
14 27286 1 1 6 PHE N N 203.936 7.421 10.153 1.00 . A A . 6 PHE N 1 1
14 27287 1 1 6 PHE O O 205.301 9.402 8.919 1.00 . A A . 6 PHE O 1 1
14 27288 1 1 7 TYR C C 208.835 10.445 9.590 1.00 . A A . 7 TYR C 1 1
14 27289 1 1 7 TYR CA C 207.415 10.828 9.983 1.00 . A A . 7 TYR CA 1 1
14 27290 1 1 7 TYR CB C 207.432 12.027 10.936 1.00 . A A . 7 TYR CB 1 1
14 27291 1 1 7 TYR CD1 C 206.970 13.747 9.146 1.00 . A A . 7 TYR CD1 1 1
14 27292 1 1 7 TYR CD2 C 205.726 13.871 11.177 1.00 . A A . 7 TYR CD2 1 1
14 27293 1 1 7 TYR CE1 C 206.299 14.854 8.663 1.00 . A A . 7 TYR CE1 1 1
14 27294 1 1 7 TYR CE2 C 205.051 14.978 10.701 1.00 . A A . 7 TYR CE2 1 1
14 27295 1 1 7 TYR CG C 206.695 13.237 10.409 1.00 . A A . 7 TYR CG 1 1
14 27296 1 1 7 TYR CZ C 205.341 15.466 9.444 1.00 . A A . 7 TYR CZ 1 1
14 27297 1 1 7 TYR H H 207.070 9.375 11.474 1.00 . A A . 7 TYR H 1 1
14 27298 1 1 7 TYR HA H 206.861 11.083 9.095 1.00 . A A . 7 TYR HA 1 1
14 27299 1 1 7 TYR HB2 H 206.971 11.741 11.869 1.00 . A A . 7 TYR HB2 1 1
14 27300 1 1 7 TYR HB3 H 208.456 12.317 11.122 1.00 . A A . 7 TYR HB3 1 1
14 27301 1 1 7 TYR HD1 H 207.720 13.265 8.537 1.00 . A A . 7 TYR HD1 1 1
14 27302 1 1 7 TYR HD2 H 205.502 13.486 12.160 1.00 . A A . 7 TYR HD2 1 1
14 27303 1 1 7 TYR HE1 H 206.526 15.235 7.679 1.00 . A A . 7 TYR HE1 1 1
14 27304 1 1 7 TYR HE2 H 204.301 15.457 11.313 1.00 . A A . 7 TYR HE2 1 1
14 27305 1 1 7 TYR HH H 203.769 16.565 9.296 1.00 . A A . 7 TYR HH 1 1
14 27306 1 1 7 TYR N N 206.755 9.697 10.603 1.00 . A A . 7 TYR N 1 1
14 27307 1 1 7 TYR O O 209.622 10.012 10.429 1.00 . A A . 7 TYR O 1 1
14 27308 1 1 7 TYR OH O 204.671 16.569 8.966 1.00 . A A . 7 TYR OH 1 1
14 27309 1 1 8 ILE C C 211.286 11.534 7.534 1.00 . A A . 8 ILE C 1 1
14 27310 1 1 8 ILE CA C 210.489 10.269 7.822 1.00 . A A . 8 ILE CA 1 1
14 27311 1 1 8 ILE CB C 210.441 9.394 6.544 1.00 . A A . 8 ILE CB 1 1
14 27312 1 1 8 ILE CD1 C 208.217 8.265 7.080 1.00 . A A . 8 ILE CD1 1 1
14 27313 1 1 8 ILE CG1 C 208.997 9.119 6.105 1.00 . A A . 8 ILE CG1 1 1
14 27314 1 1 8 ILE CG2 C 211.177 8.082 6.777 1.00 . A A . 8 ILE CG2 1 1
14 27315 1 1 8 ILE H H 208.491 10.955 7.689 1.00 . A A . 8 ILE H 1 1
14 27316 1 1 8 ILE HA H 210.995 9.710 8.598 1.00 . A A . 8 ILE HA 1 1
14 27317 1 1 8 ILE HB H 210.952 9.927 5.756 1.00 . A A . 8 ILE HB 1 1
14 27318 1 1 8 ILE HD11 H 207.838 7.392 6.570 1.00 . A A . 8 ILE HD11 1 1
14 27319 1 1 8 ILE HD12 H 207.391 8.836 7.478 1.00 . A A . 8 ILE HD12 1 1
14 27320 1 1 8 ILE HD13 H 208.865 7.957 7.888 1.00 . A A . 8 ILE HD13 1 1
14 27321 1 1 8 ILE HG12 H 208.474 10.056 5.994 1.00 . A A . 8 ILE HG12 1 1
14 27322 1 1 8 ILE HG13 H 209.011 8.607 5.153 1.00 . A A . 8 ILE HG13 1 1
14 27323 1 1 8 ILE HG21 H 211.318 7.576 5.833 1.00 . A A . 8 ILE HG21 1 1
14 27324 1 1 8 ILE HG22 H 210.595 7.455 7.437 1.00 . A A . 8 ILE HG22 1 1
14 27325 1 1 8 ILE HG23 H 212.138 8.282 7.226 1.00 . A A . 8 ILE HG23 1 1
14 27326 1 1 8 ILE N N 209.159 10.605 8.314 1.00 . A A . 8 ILE N 1 1
14 27327 1 1 8 ILE O O 210.995 12.262 6.585 1.00 . A A . 8 ILE O 1 1
14 27328 1 1 9 LYS C C 214.511 12.660 7.729 1.00 . A A . 9 LYS C 1 1
14 27329 1 1 9 LYS CA C 213.104 12.990 8.226 1.00 . A A . 9 LYS CA 1 1
14 27330 1 1 9 LYS CB C 213.195 13.697 9.573 1.00 . A A . 9 LYS CB 1 1
14 27331 1 1 9 LYS CD C 213.595 16.065 10.240 1.00 . A A . 9 LYS CD 1 1
14 27332 1 1 9 LYS CE C 214.630 16.853 11.025 1.00 . A A . 9 LYS CE 1 1
14 27333 1 1 9 LYS CG C 214.196 14.835 9.599 1.00 . A A . 9 LYS CG 1 1
14 27334 1 1 9 LYS H H 212.455 11.195 9.122 1.00 . A A . 9 LYS H 1 1
14 27335 1 1 9 LYS HA H 212.624 13.648 7.519 1.00 . A A . 9 LYS HA 1 1
14 27336 1 1 9 LYS HB2 H 212.223 14.094 9.824 1.00 . A A . 9 LYS HB2 1 1
14 27337 1 1 9 LYS HB3 H 213.484 12.977 10.325 1.00 . A A . 9 LYS HB3 1 1
14 27338 1 1 9 LYS HD2 H 213.185 16.692 9.465 1.00 . A A . 9 LYS HD2 1 1
14 27339 1 1 9 LYS HD3 H 212.806 15.752 10.909 1.00 . A A . 9 LYS HD3 1 1
14 27340 1 1 9 LYS HE2 H 215.602 16.683 10.586 1.00 . A A . 9 LYS HE2 1 1
14 27341 1 1 9 LYS HE3 H 214.387 17.904 10.964 1.00 . A A . 9 LYS HE3 1 1
14 27342 1 1 9 LYS HG2 H 215.062 14.529 10.163 1.00 . A A . 9 LYS HG2 1 1
14 27343 1 1 9 LYS HG3 H 214.485 15.070 8.586 1.00 . A A . 9 LYS HG3 1 1
14 27344 1 1 9 LYS HZ1 H 214.825 17.280 13.061 1.00 . A A . 9 LYS HZ1 1 1
14 27345 1 1 9 LYS HZ2 H 215.440 15.768 12.616 1.00 . A A . 9 LYS HZ2 1 1
14 27346 1 1 9 LYS HZ3 H 213.769 16.000 12.727 1.00 . A A . 9 LYS HZ3 1 1
14 27347 1 1 9 LYS N N 212.279 11.802 8.372 1.00 . A A . 9 LYS N 1 1
14 27348 1 1 9 LYS NZ N 214.669 16.447 12.458 1.00 . A A . 9 LYS NZ 1 1
14 27349 1 1 9 LYS O O 215.142 11.720 8.201 1.00 . A A . 9 LYS O 1 1
14 27350 1 1 10 SER C C 217.371 13.760 7.288 1.00 . A A . 10 SER C 1 1
14 27351 1 1 10 SER CA C 216.348 13.277 6.264 1.00 . A A . 10 SER CA 1 1
14 27352 1 1 10 SER CB C 216.516 14.041 4.948 1.00 . A A . 10 SER CB 1 1
14 27353 1 1 10 SER H H 214.463 14.210 6.465 1.00 . A A . 10 SER H 1 1
14 27354 1 1 10 SER HA H 216.496 12.222 6.088 1.00 . A A . 10 SER HA 1 1
14 27355 1 1 10 SER HB2 H 216.081 13.467 4.144 1.00 . A A . 10 SER HB2 1 1
14 27356 1 1 10 SER HB3 H 216.015 14.995 5.022 1.00 . A A . 10 SER HB3 1 1
14 27357 1 1 10 SER HG H 218.396 13.488 4.896 1.00 . A A . 10 SER HG 1 1
14 27358 1 1 10 SER N N 215.006 13.463 6.793 1.00 . A A . 10 SER N 1 1
14 27359 1 1 10 SER O O 217.509 14.958 7.525 1.00 . A A . 10 SER O 1 1
14 27360 1 1 10 SER OG O 217.886 14.265 4.658 1.00 . A A . 10 SER OG 1 1
14 27361 1 1 11 GLU C C 220.199 13.968 8.354 1.00 . A A . 11 GLU C 1 1
14 27362 1 1 11 GLU CA C 219.060 13.135 8.927 1.00 . A A . 11 GLU CA 1 1
14 27363 1 1 11 GLU CB C 219.610 11.850 9.550 1.00 . A A . 11 GLU CB 1 1
14 27364 1 1 11 GLU CD C 220.636 11.135 11.746 1.00 . A A . 11 GLU CD 1 1
14 27365 1 1 11 GLU CG C 220.715 12.086 10.567 1.00 . A A . 11 GLU CG 1 1
14 27366 1 1 11 GLU H H 217.896 11.884 7.686 1.00 . A A . 11 GLU H 1 1
14 27367 1 1 11 GLU HA H 218.568 13.712 9.694 1.00 . A A . 11 GLU HA 1 1
14 27368 1 1 11 GLU HB2 H 218.802 11.330 10.043 1.00 . A A . 11 GLU HB2 1 1
14 27369 1 1 11 GLU HB3 H 220.002 11.223 8.764 1.00 . A A . 11 GLU HB3 1 1
14 27370 1 1 11 GLU HG2 H 221.669 11.952 10.080 1.00 . A A . 11 GLU HG2 1 1
14 27371 1 1 11 GLU HG3 H 220.638 13.099 10.934 1.00 . A A . 11 GLU HG3 1 1
14 27372 1 1 11 GLU N N 218.067 12.817 7.908 1.00 . A A . 11 GLU N 1 1
14 27373 1 1 11 GLU O O 221.010 14.519 9.097 1.00 . A A . 11 GLU O 1 1
14 27374 1 1 11 GLU OE1 O 220.960 9.942 11.569 1.00 . A A . 11 GLU OE1 1 1
14 27375 1 1 11 GLU OE2 O 220.250 11.584 12.846 1.00 . A A . 11 GLU OE2 1 1
14 27376 1 1 12 LEU C C 220.939 16.318 6.330 1.00 . A A . 12 LEU C 1 1
14 27377 1 1 12 LEU CA C 221.299 14.834 6.377 1.00 . A A . 12 LEU CA 1 1
14 27378 1 1 12 LEU CB C 221.531 14.317 4.957 1.00 . A A . 12 LEU CB 1 1
14 27379 1 1 12 LEU CD1 C 223.987 14.643 4.573 1.00 . A A . 12 LEU CD1 1 1
14 27380 1 1 12 LEU CD2 C 222.386 14.865 2.665 1.00 . A A . 12 LEU CD2 1 1
14 27381 1 1 12 LEU CG C 222.591 15.078 4.157 1.00 . A A . 12 LEU CG 1 1
14 27382 1 1 12 LEU H H 219.581 13.603 6.488 1.00 . A A . 12 LEU H 1 1
14 27383 1 1 12 LEU HA H 222.208 14.711 6.947 1.00 . A A . 12 LEU HA 1 1
14 27384 1 1 12 LEU HB2 H 221.830 13.281 5.018 1.00 . A A . 12 LEU HB2 1 1
14 27385 1 1 12 LEU HB3 H 220.598 14.374 4.418 1.00 . A A . 12 LEU HB3 1 1
14 27386 1 1 12 LEU HD11 H 224.227 13.701 4.102 1.00 . A A . 12 LEU HD11 1 1
14 27387 1 1 12 LEU HD12 H 224.024 14.529 5.647 1.00 . A A . 12 LEU HD12 1 1
14 27388 1 1 12 LEU HD13 H 224.704 15.391 4.267 1.00 . A A . 12 LEU HD13 1 1
14 27389 1 1 12 LEU HD21 H 223.161 15.382 2.118 1.00 . A A . 12 LEU HD21 1 1
14 27390 1 1 12 LEU HD22 H 221.421 15.253 2.375 1.00 . A A . 12 LEU HD22 1 1
14 27391 1 1 12 LEU HD23 H 222.432 13.810 2.442 1.00 . A A . 12 LEU HD23 1 1
14 27392 1 1 12 LEU HG H 222.496 16.135 4.362 1.00 . A A . 12 LEU HG 1 1
14 27393 1 1 12 LEU N N 220.256 14.061 7.034 1.00 . A A . 12 LEU N 1 1
14 27394 1 1 12 LEU O O 221.653 17.159 6.877 1.00 . A A . 12 LEU O 1 1
14 27395 1 1 13 ASN C C 218.506 18.480 6.635 1.00 . A A . 13 ASN C 1 1
14 27396 1 1 13 ASN CA C 219.392 18.012 5.485 1.00 . A A . 13 ASN CA 1 1
14 27397 1 1 13 ASN CB C 218.600 18.139 4.182 1.00 . A A . 13 ASN CB 1 1
14 27398 1 1 13 ASN CG C 219.214 17.352 3.043 1.00 . A A . 13 ASN CG 1 1
14 27399 1 1 13 ASN H H 219.331 15.923 5.208 1.00 . A A . 13 ASN H 1 1
14 27400 1 1 13 ASN HA H 220.262 18.646 5.428 1.00 . A A . 13 ASN HA 1 1
14 27401 1 1 13 ASN HB2 H 217.599 17.768 4.346 1.00 . A A . 13 ASN HB2 1 1
14 27402 1 1 13 ASN HB3 H 218.549 19.176 3.898 1.00 . A A . 13 ASN HB3 1 1
14 27403 1 1 13 ASN HD21 H 217.441 16.562 2.609 1.00 . A A . 13 ASN HD21 1 1
14 27404 1 1 13 ASN HD22 H 218.754 16.060 1.604 1.00 . A A . 13 ASN HD22 1 1
14 27405 1 1 13 ASN N N 219.843 16.632 5.645 1.00 . A A . 13 ASN N 1 1
14 27406 1 1 13 ASN ND2 N 218.387 16.580 2.348 1.00 . A A . 13 ASN ND2 1 1
14 27407 1 1 13 ASN O O 218.199 19.668 6.739 1.00 . A A . 13 ASN O 1 1
14 27408 1 1 13 ASN OD1 O 220.416 17.432 2.794 1.00 . A A . 13 ASN OD1 1 1
14 27409 1 1 14 GLY C C 215.764 18.164 8.077 1.00 . A A . 14 GLY C 1 1
14 27410 1 1 14 GLY CA C 217.184 17.922 8.565 1.00 . A A . 14 GLY CA 1 1
14 27411 1 1 14 GLY H H 218.313 16.615 7.342 1.00 . A A . 14 GLY H 1 1
14 27412 1 1 14 GLY HA2 H 217.175 17.126 9.296 1.00 . A A . 14 GLY HA2 1 1
14 27413 1 1 14 GLY HA3 H 217.554 18.824 9.028 1.00 . A A . 14 GLY HA3 1 1
14 27414 1 1 14 GLY N N 218.064 17.553 7.474 1.00 . A A . 14 GLY N 1 1
14 27415 1 1 14 GLY O O 214.874 18.494 8.860 1.00 . A A . 14 GLY O 1 1
14 27416 1 1 15 LYS C C 213.481 16.864 6.188 1.00 . A A . 15 LYS C 1 1
14 27417 1 1 15 LYS CA C 214.255 18.173 6.154 1.00 . A A . 15 LYS CA 1 1
14 27418 1 1 15 LYS CB C 214.435 18.631 4.705 1.00 . A A . 15 LYS CB 1 1
14 27419 1 1 15 LYS CD C 215.238 20.888 5.493 1.00 . A A . 15 LYS CD 1 1
14 27420 1 1 15 LYS CE C 215.064 22.207 4.756 1.00 . A A . 15 LYS CE 1 1
14 27421 1 1 15 LYS CG C 215.470 19.734 4.529 1.00 . A A . 15 LYS CG 1 1
14 27422 1 1 15 LYS H H 216.304 17.720 6.202 1.00 . A A . 15 LYS H 1 1
14 27423 1 1 15 LYS HA H 213.716 18.926 6.708 1.00 . A A . 15 LYS HA 1 1
14 27424 1 1 15 LYS HB2 H 214.745 17.784 4.111 1.00 . A A . 15 LYS HB2 1 1
14 27425 1 1 15 LYS HB3 H 213.492 18.988 4.332 1.00 . A A . 15 LYS HB3 1 1
14 27426 1 1 15 LYS HD2 H 214.348 20.691 6.071 1.00 . A A . 15 LYS HD2 1 1
14 27427 1 1 15 LYS HD3 H 216.089 20.966 6.155 1.00 . A A . 15 LYS HD3 1 1
14 27428 1 1 15 LYS HE2 H 214.283 22.093 4.019 1.00 . A A . 15 LYS HE2 1 1
14 27429 1 1 15 LYS HE3 H 214.779 22.968 5.467 1.00 . A A . 15 LYS HE3 1 1
14 27430 1 1 15 LYS HG2 H 216.451 19.323 4.709 1.00 . A A . 15 LYS HG2 1 1
14 27431 1 1 15 LYS HG3 H 215.415 20.105 3.516 1.00 . A A . 15 LYS HG3 1 1
14 27432 1 1 15 LYS HZ1 H 216.867 21.794 3.784 1.00 . A A . 15 LYS HZ1 1 1
14 27433 1 1 15 LYS HZ2 H 216.896 23.209 4.710 1.00 . A A . 15 LYS HZ2 1 1
14 27434 1 1 15 LYS HZ3 H 216.090 23.189 3.223 1.00 . A A . 15 LYS HZ3 1 1
14 27435 1 1 15 LYS N N 215.558 17.990 6.770 1.00 . A A . 15 LYS N 1 1
14 27436 1 1 15 LYS NZ N 216.317 22.629 4.070 1.00 . A A . 15 LYS NZ 1 1
14 27437 1 1 15 LYS O O 214.000 15.849 6.637 1.00 . A A . 15 LYS O 1 1
14 27438 1 1 16 VAL C C 211.047 15.332 4.245 1.00 . A A . 16 VAL C 1 1
14 27439 1 1 16 VAL CA C 211.432 15.675 5.676 1.00 . A A . 16 VAL CA 1 1
14 27440 1 1 16 VAL CB C 210.151 15.839 6.516 1.00 . A A . 16 VAL CB 1 1
14 27441 1 1 16 VAL CG1 C 210.471 15.750 8.000 1.00 . A A . 16 VAL CG1 1 1
14 27442 1 1 16 VAL CG2 C 209.462 17.156 6.190 1.00 . A A . 16 VAL CG2 1 1
14 27443 1 1 16 VAL H H 211.873 17.710 5.343 1.00 . A A . 16 VAL H 1 1
14 27444 1 1 16 VAL HA H 212.012 14.861 6.089 1.00 . A A . 16 VAL HA 1 1
14 27445 1 1 16 VAL HB H 209.477 15.034 6.268 1.00 . A A . 16 VAL HB 1 1
14 27446 1 1 16 VAL HG11 H 209.597 16.022 8.574 1.00 . A A . 16 VAL HG11 1 1
14 27447 1 1 16 VAL HG12 H 211.280 16.426 8.236 1.00 . A A . 16 VAL HG12 1 1
14 27448 1 1 16 VAL HG13 H 210.763 14.740 8.246 1.00 . A A . 16 VAL HG13 1 1
14 27449 1 1 16 VAL HG21 H 209.704 17.447 5.178 1.00 . A A . 16 VAL HG21 1 1
14 27450 1 1 16 VAL HG22 H 209.801 17.919 6.875 1.00 . A A . 16 VAL HG22 1 1
14 27451 1 1 16 VAL HG23 H 208.393 17.035 6.284 1.00 . A A . 16 VAL HG23 1 1
14 27452 1 1 16 VAL N N 212.248 16.880 5.703 1.00 . A A . 16 VAL N 1 1
14 27453 1 1 16 VAL O O 210.751 16.219 3.445 1.00 . A A . 16 VAL O 1 1
14 27454 1 1 17 LEU C C 209.180 13.776 2.359 1.00 . A A . 17 LEU C 1 1
14 27455 1 1 17 LEU CA C 210.681 13.609 2.581 1.00 . A A . 17 LEU CA 1 1
14 27456 1 1 17 LEU CB C 211.091 12.153 2.332 1.00 . A A . 17 LEU CB 1 1
14 27457 1 1 17 LEU CD1 C 210.179 9.987 3.212 1.00 . A A . 17 LEU CD1 1 1
14 27458 1 1 17 LEU CD2 C 212.388 10.837 4.027 1.00 . A A . 17 LEU CD2 1 1
14 27459 1 1 17 LEU CG C 210.997 11.226 3.545 1.00 . A A . 17 LEU CG 1 1
14 27460 1 1 17 LEU H H 211.277 13.380 4.608 1.00 . A A . 17 LEU H 1 1
14 27461 1 1 17 LEU HA H 211.207 14.243 1.884 1.00 . A A . 17 LEU HA 1 1
14 27462 1 1 17 LEU HB2 H 210.459 11.755 1.552 1.00 . A A . 17 LEU HB2 1 1
14 27463 1 1 17 LEU HB3 H 212.112 12.146 1.981 1.00 . A A . 17 LEU HB3 1 1
14 27464 1 1 17 LEU HD11 H 210.588 9.134 3.733 1.00 . A A . 17 LEU HD11 1 1
14 27465 1 1 17 LEU HD12 H 210.212 9.808 2.148 1.00 . A A . 17 LEU HD12 1 1
14 27466 1 1 17 LEU HD13 H 209.154 10.138 3.520 1.00 . A A . 17 LEU HD13 1 1
14 27467 1 1 17 LEU HD21 H 212.683 11.487 4.838 1.00 . A A . 17 LEU HD21 1 1
14 27468 1 1 17 LEU HD22 H 213.092 10.936 3.214 1.00 . A A . 17 LEU HD22 1 1
14 27469 1 1 17 LEU HD23 H 212.377 9.814 4.371 1.00 . A A . 17 LEU HD23 1 1
14 27470 1 1 17 LEU HG H 210.497 11.748 4.346 1.00 . A A . 17 LEU HG 1 1
14 27471 1 1 17 LEU N N 211.044 14.044 3.926 1.00 . A A . 17 LEU N 1 1
14 27472 1 1 17 LEU O O 208.376 13.457 3.235 1.00 . A A . 17 LEU O 1 1
14 27473 1 1 18 ASP C C 207.129 14.173 -0.592 1.00 . A A . 18 ASP C 1 1
14 27474 1 1 18 ASP CA C 207.408 14.515 0.865 1.00 . A A . 18 ASP CA 1 1
14 27475 1 1 18 ASP CB C 207.041 15.978 1.123 1.00 . A A . 18 ASP CB 1 1
14 27476 1 1 18 ASP CG C 205.550 16.230 1.022 1.00 . A A . 18 ASP CG 1 1
14 27477 1 1 18 ASP H H 209.493 14.537 0.534 1.00 . A A . 18 ASP H 1 1
14 27478 1 1 18 ASP HA H 206.807 13.882 1.499 1.00 . A A . 18 ASP HA 1 1
14 27479 1 1 18 ASP HB2 H 207.369 16.256 2.113 1.00 . A A . 18 ASP HB2 1 1
14 27480 1 1 18 ASP HB3 H 207.544 16.600 0.396 1.00 . A A . 18 ASP HB3 1 1
14 27481 1 1 18 ASP N N 208.809 14.291 1.192 1.00 . A A . 18 ASP N 1 1
14 27482 1 1 18 ASP O O 207.995 14.335 -1.452 1.00 . A A . 18 ASP O 1 1
14 27483 1 1 18 ASP OD1 O 204.771 15.405 1.543 1.00 . A A . 18 ASP OD1 1 1
14 27484 1 1 18 ASP OD2 O 205.161 17.254 0.421 1.00 . A A . 18 ASP OD2 1 1
14 27485 1 1 19 ILE C C 204.961 14.591 -2.941 1.00 . A A . 19 ILE C 1 1
14 27486 1 1 19 ILE CA C 205.535 13.370 -2.234 1.00 . A A . 19 ILE CA 1 1
14 27487 1 1 19 ILE CB C 204.503 12.225 -2.277 1.00 . A A . 19 ILE CB 1 1
14 27488 1 1 19 ILE CD1 C 204.061 9.904 -1.284 1.00 . A A . 19 ILE CD1 1 1
14 27489 1 1 19 ILE CG1 C 204.740 11.248 -1.116 1.00 . A A . 19 ILE CG1 1 1
14 27490 1 1 19 ILE CG2 C 204.574 11.510 -3.620 1.00 . A A . 19 ILE CG2 1 1
14 27491 1 1 19 ILE H H 205.257 13.615 -0.145 1.00 . A A . 19 ILE H 1 1
14 27492 1 1 19 ILE HA H 206.425 13.049 -2.758 1.00 . A A . 19 ILE HA 1 1
14 27493 1 1 19 ILE HB H 203.518 12.657 -2.181 1.00 . A A . 19 ILE HB 1 1
14 27494 1 1 19 ILE HD11 H 203.383 9.943 -2.123 1.00 . A A . 19 ILE HD11 1 1
14 27495 1 1 19 ILE HD12 H 203.510 9.664 -0.387 1.00 . A A . 19 ILE HD12 1 1
14 27496 1 1 19 ILE HD13 H 204.808 9.144 -1.461 1.00 . A A . 19 ILE HD13 1 1
14 27497 1 1 19 ILE HG12 H 205.799 11.071 -1.017 1.00 . A A . 19 ILE HG12 1 1
14 27498 1 1 19 ILE HG13 H 204.370 11.693 -0.203 1.00 . A A . 19 ILE HG13 1 1
14 27499 1 1 19 ILE HG21 H 205.509 10.974 -3.692 1.00 . A A . 19 ILE HG21 1 1
14 27500 1 1 19 ILE HG22 H 204.513 12.235 -4.417 1.00 . A A . 19 ILE HG22 1 1
14 27501 1 1 19 ILE HG23 H 203.752 10.814 -3.701 1.00 . A A . 19 ILE HG23 1 1
14 27502 1 1 19 ILE N N 205.915 13.713 -0.870 1.00 . A A . 19 ILE N 1 1
14 27503 1 1 19 ILE O O 203.984 15.180 -2.479 1.00 . A A . 19 ILE O 1 1
14 27504 1 1 20 GLU C C 203.732 15.882 -5.410 1.00 . A A . 20 GLU C 1 1
14 27505 1 1 20 GLU CA C 205.109 16.135 -4.810 1.00 . A A . 20 GLU CA 1 1
14 27506 1 1 20 GLU CB C 206.109 16.481 -5.917 1.00 . A A . 20 GLU CB 1 1
14 27507 1 1 20 GLU CD C 205.626 18.889 -6.508 1.00 . A A . 20 GLU CD 1 1
14 27508 1 1 20 GLU CG C 206.598 17.920 -5.865 1.00 . A A . 20 GLU CG 1 1
14 27509 1 1 20 GLU H H 206.343 14.478 -4.393 1.00 . A A . 20 GLU H 1 1
14 27510 1 1 20 GLU HA H 205.042 16.967 -4.126 1.00 . A A . 20 GLU HA 1 1
14 27511 1 1 20 GLU HB2 H 206.965 15.830 -5.828 1.00 . A A . 20 GLU HB2 1 1
14 27512 1 1 20 GLU HB3 H 205.641 16.317 -6.876 1.00 . A A . 20 GLU HB3 1 1
14 27513 1 1 20 GLU HG2 H 206.734 18.203 -4.832 1.00 . A A . 20 GLU HG2 1 1
14 27514 1 1 20 GLU HG3 H 207.544 17.984 -6.382 1.00 . A A . 20 GLU HG3 1 1
14 27515 1 1 20 GLU N N 205.569 14.976 -4.058 1.00 . A A . 20 GLU N 1 1
14 27516 1 1 20 GLU O O 203.556 14.984 -6.233 1.00 . A A . 20 GLU O 1 1
14 27517 1 1 20 GLU OE1 O 204.404 18.643 -6.432 1.00 . A A . 20 GLU OE1 1 1
14 27518 1 1 20 GLU OE2 O 206.087 19.895 -7.088 1.00 . A A . 20 GLU OE2 1 1
14 27519 1 1 21 GLY C C 200.385 16.427 -4.389 1.00 . A A . 21 GLY C 1 1
14 27520 1 1 21 GLY CA C 201.411 16.531 -5.497 1.00 . A A . 21 GLY CA 1 1
14 27521 1 1 21 GLY H H 202.959 17.381 -4.335 1.00 . A A . 21 GLY H 1 1
14 27522 1 1 21 GLY HA2 H 201.173 17.385 -6.115 1.00 . A A . 21 GLY HA2 1 1
14 27523 1 1 21 GLY HA3 H 201.363 15.638 -6.103 1.00 . A A . 21 GLY HA3 1 1
14 27524 1 1 21 GLY N N 202.760 16.682 -4.992 1.00 . A A . 21 GLY N 1 1
14 27525 1 1 21 GLY O O 199.248 16.871 -4.549 1.00 . A A . 21 GLY O 1 1
14 27526 1 1 22 GLN C C 198.573 15.001 -2.558 1.00 . A A . 22 GLN C 1 1
14 27527 1 1 22 GLN CA C 199.871 15.679 -2.129 1.00 . A A . 22 GLN CA 1 1
14 27528 1 1 22 GLN CB C 199.567 17.038 -1.497 1.00 . A A . 22 GLN CB 1 1
14 27529 1 1 22 GLN CD C 200.546 18.290 0.467 1.00 . A A . 22 GLN CD 1 1
14 27530 1 1 22 GLN CG C 200.792 17.728 -0.919 1.00 . A A . 22 GLN CG 1 1
14 27531 1 1 22 GLN H H 201.695 15.497 -3.181 1.00 . A A . 22 GLN H 1 1
14 27532 1 1 22 GLN HA H 200.365 15.054 -1.398 1.00 . A A . 22 GLN HA 1 1
14 27533 1 1 22 GLN HB2 H 199.138 17.684 -2.249 1.00 . A A . 22 GLN HB2 1 1
14 27534 1 1 22 GLN HB3 H 198.849 16.900 -0.702 1.00 . A A . 22 GLN HB3 1 1
14 27535 1 1 22 GLN HE21 H 199.747 16.566 1.053 1.00 . A A . 22 GLN HE21 1 1
14 27536 1 1 22 GLN HE22 H 199.805 17.810 2.249 1.00 . A A . 22 GLN HE22 1 1
14 27537 1 1 22 GLN HG2 H 201.599 17.014 -0.862 1.00 . A A . 22 GLN HG2 1 1
14 27538 1 1 22 GLN HG3 H 201.075 18.538 -1.575 1.00 . A A . 22 GLN HG3 1 1
14 27539 1 1 22 GLN N N 200.778 15.837 -3.261 1.00 . A A . 22 GLN N 1 1
14 27540 1 1 22 GLN NE2 N 199.975 17.473 1.345 1.00 . A A . 22 GLN NE2 1 1
14 27541 1 1 22 GLN O O 197.533 15.168 -1.920 1.00 . A A . 22 GLN O 1 1
14 27542 1 1 22 GLN OE1 O 200.866 19.446 0.747 1.00 . A A . 22 GLN OE1 1 1
14 27543 1 1 23 ASN C C 197.761 12.037 -4.285 1.00 . A A . 23 ASN C 1 1
14 27544 1 1 23 ASN CA C 197.472 13.529 -4.155 1.00 . A A . 23 ASN CA 1 1
14 27545 1 1 23 ASN CB C 197.058 14.102 -5.512 1.00 . A A . 23 ASN CB 1 1
14 27546 1 1 23 ASN CG C 196.695 15.572 -5.432 1.00 . A A . 23 ASN CG 1 1
14 27547 1 1 23 ASN H H 199.497 14.137 -4.107 1.00 . A A . 23 ASN H 1 1
14 27548 1 1 23 ASN HA H 196.667 13.671 -3.451 1.00 . A A . 23 ASN HA 1 1
14 27549 1 1 23 ASN HB2 H 197.876 13.991 -6.208 1.00 . A A . 23 ASN HB2 1 1
14 27550 1 1 23 ASN HB3 H 196.201 13.557 -5.879 1.00 . A A . 23 ASN HB3 1 1
14 27551 1 1 23 ASN HD21 H 196.837 15.740 -7.408 1.00 . A A . 23 ASN HD21 1 1
14 27552 1 1 23 ASN HD22 H 196.409 17.183 -6.561 1.00 . A A . 23 ASN HD22 1 1
14 27553 1 1 23 ASN N N 198.640 14.234 -3.642 1.00 . A A . 23 ASN N 1 1
14 27554 1 1 23 ASN ND2 N 196.641 16.232 -6.583 1.00 . A A . 23 ASN ND2 1 1
14 27555 1 1 23 ASN O O 198.914 11.633 -4.443 1.00 . A A . 23 ASN O 1 1
14 27556 1 1 23 ASN OD1 O 196.464 16.109 -4.348 1.00 . A A . 23 ASN OD1 1 1
14 27557 1 1 24 PRO C C 196.851 9.245 -5.756 1.00 . A A . 24 PRO C 1 1
14 27558 1 1 24 PRO CA C 196.863 9.743 -4.313 1.00 . A A . 24 PRO CA 1 1
14 27559 1 1 24 PRO CB C 195.636 9.207 -3.556 1.00 . A A . 24 PRO CB 1 1
14 27560 1 1 24 PRO CD C 195.319 11.560 -4.014 1.00 . A A . 24 PRO CD 1 1
14 27561 1 1 24 PRO CG C 194.787 10.399 -3.220 1.00 . A A . 24 PRO CG 1 1
14 27562 1 1 24 PRO HA H 197.763 9.402 -3.824 1.00 . A A . 24 PRO HA 1 1
14 27563 1 1 24 PRO HB2 H 195.100 8.513 -4.188 1.00 . A A . 24 PRO HB2 1 1
14 27564 1 1 24 PRO HB3 H 195.963 8.697 -2.662 1.00 . A A . 24 PRO HB3 1 1
14 27565 1 1 24 PRO HD2 H 194.801 11.644 -4.959 1.00 . A A . 24 PRO HD2 1 1
14 27566 1 1 24 PRO HD3 H 195.234 12.476 -3.450 1.00 . A A . 24 PRO HD3 1 1
14 27567 1 1 24 PRO HG2 H 193.762 10.203 -3.493 1.00 . A A . 24 PRO HG2 1 1
14 27568 1 1 24 PRO HG3 H 194.858 10.607 -2.163 1.00 . A A . 24 PRO HG3 1 1
14 27569 1 1 24 PRO N N 196.719 11.190 -4.212 1.00 . A A . 24 PRO N 1 1
14 27570 1 1 24 PRO O O 196.305 8.180 -6.044 1.00 . A A . 24 PRO O 1 1
14 27571 1 1 25 ALA C C 198.842 8.995 -8.422 1.00 . A A . 25 ALA C 1 1
14 27572 1 1 25 ALA CA C 197.496 9.629 -8.070 1.00 . A A . 25 ALA CA 1 1
14 27573 1 1 25 ALA CB C 197.232 10.838 -8.954 1.00 . A A . 25 ALA CB 1 1
14 27574 1 1 25 ALA H H 197.872 10.853 -6.392 1.00 . A A . 25 ALA H 1 1
14 27575 1 1 25 ALA HA H 196.711 8.909 -8.241 1.00 . A A . 25 ALA HA 1 1
14 27576 1 1 25 ALA HB1 H 196.223 11.188 -8.794 1.00 . A A . 25 ALA HB1 1 1
14 27577 1 1 25 ALA HB2 H 197.357 10.560 -9.990 1.00 . A A . 25 ALA HB2 1 1
14 27578 1 1 25 ALA HB3 H 197.929 11.624 -8.706 1.00 . A A . 25 ALA HB3 1 1
14 27579 1 1 25 ALA N N 197.451 10.012 -6.664 1.00 . A A . 25 ALA N 1 1
14 27580 1 1 25 ALA O O 199.882 9.409 -7.911 1.00 . A A . 25 ALA O 1 1
14 27581 1 1 26 PRO C C 200.991 8.166 -10.545 1.00 . A A . 26 PRO C 1 1
14 27582 1 1 26 PRO CA C 200.068 7.282 -9.712 1.00 . A A . 26 PRO CA 1 1
14 27583 1 1 26 PRO CB C 199.562 6.108 -10.566 1.00 . A A . 26 PRO CB 1 1
14 27584 1 1 26 PRO CD C 197.652 7.408 -9.954 1.00 . A A . 26 PRO CD 1 1
14 27585 1 1 26 PRO CG C 198.097 6.018 -10.299 1.00 . A A . 26 PRO CG 1 1
14 27586 1 1 26 PRO HA H 200.610 6.901 -8.860 1.00 . A A . 26 PRO HA 1 1
14 27587 1 1 26 PRO HB2 H 199.759 6.310 -11.608 1.00 . A A . 26 PRO HB2 1 1
14 27588 1 1 26 PRO HB3 H 200.072 5.203 -10.271 1.00 . A A . 26 PRO HB3 1 1
14 27589 1 1 26 PRO HD2 H 197.401 7.959 -10.849 1.00 . A A . 26 PRO HD2 1 1
14 27590 1 1 26 PRO HD3 H 196.814 7.378 -9.276 1.00 . A A . 26 PRO HD3 1 1
14 27591 1 1 26 PRO HG2 H 197.584 5.669 -11.183 1.00 . A A . 26 PRO HG2 1 1
14 27592 1 1 26 PRO HG3 H 197.914 5.350 -9.470 1.00 . A A . 26 PRO HG3 1 1
14 27593 1 1 26 PRO N N 198.841 7.974 -9.300 1.00 . A A . 26 PRO N 1 1
14 27594 1 1 26 PRO O O 200.556 8.806 -11.502 1.00 . A A . 26 PRO O 1 1
14 27595 1 1 27 GLY C C 203.780 10.158 -10.147 1.00 . A A . 27 GLY C 1 1
14 27596 1 1 27 GLY CA C 203.237 8.974 -10.927 1.00 . A A . 27 GLY CA 1 1
14 27597 1 1 27 GLY H H 202.566 7.641 -9.423 1.00 . A A . 27 GLY H 1 1
14 27598 1 1 27 GLY HA2 H 204.064 8.339 -11.206 1.00 . A A . 27 GLY HA2 1 1
14 27599 1 1 27 GLY HA3 H 202.765 9.341 -11.827 1.00 . A A . 27 GLY HA3 1 1
14 27600 1 1 27 GLY N N 202.273 8.182 -10.187 1.00 . A A . 27 GLY N 1 1
14 27601 1 1 27 GLY O O 204.594 10.920 -10.667 1.00 . A A . 27 GLY O 1 1
14 27602 1 1 28 SER C C 205.249 11.234 -7.646 1.00 . A A . 28 SER C 1 1
14 27603 1 1 28 SER CA C 203.800 11.437 -8.081 1.00 . A A . 28 SER CA 1 1
14 27604 1 1 28 SER CB C 202.904 11.595 -6.851 1.00 . A A . 28 SER CB 1 1
14 27605 1 1 28 SER H H 202.685 9.698 -8.526 1.00 . A A . 28 SER H 1 1
14 27606 1 1 28 SER HA H 203.739 12.336 -8.676 1.00 . A A . 28 SER HA 1 1
14 27607 1 1 28 SER HB2 H 202.643 10.619 -6.471 1.00 . A A . 28 SER HB2 1 1
14 27608 1 1 28 SER HB3 H 203.435 12.147 -6.090 1.00 . A A . 28 SER HB3 1 1
14 27609 1 1 28 SER HG H 201.063 12.152 -6.481 1.00 . A A . 28 SER HG 1 1
14 27610 1 1 28 SER N N 203.337 10.325 -8.904 1.00 . A A . 28 SER N 1 1
14 27611 1 1 28 SER O O 205.582 10.236 -7.009 1.00 . A A . 28 SER O 1 1
14 27612 1 1 28 SER OG O 201.713 12.291 -7.174 1.00 . A A . 28 SER OG 1 1
14 27613 1 1 29 LYS C C 207.711 12.482 -6.165 1.00 . A A . 29 LYS C 1 1
14 27614 1 1 29 LYS CA C 207.513 12.129 -7.634 1.00 . A A . 29 LYS CA 1 1
14 27615 1 1 29 LYS CB C 208.318 13.083 -8.516 1.00 . A A . 29 LYS CB 1 1
14 27616 1 1 29 LYS CD C 208.821 11.896 -10.673 1.00 . A A . 29 LYS CD 1 1
14 27617 1 1 29 LYS CE C 208.091 11.290 -11.860 1.00 . A A . 29 LYS CE 1 1
14 27618 1 1 29 LYS CG C 207.987 12.972 -9.996 1.00 . A A . 29 LYS CG 1 1
14 27619 1 1 29 LYS H H 205.778 12.964 -8.491 1.00 . A A . 29 LYS H 1 1
14 27620 1 1 29 LYS HA H 207.855 11.119 -7.802 1.00 . A A . 29 LYS HA 1 1
14 27621 1 1 29 LYS HB2 H 208.123 14.097 -8.201 1.00 . A A . 29 LYS HB2 1 1
14 27622 1 1 29 LYS HB3 H 209.365 12.872 -8.388 1.00 . A A . 29 LYS HB3 1 1
14 27623 1 1 29 LYS HD2 H 209.745 12.335 -11.018 1.00 . A A . 29 LYS HD2 1 1
14 27624 1 1 29 LYS HD3 H 209.035 11.117 -9.957 1.00 . A A . 29 LYS HD3 1 1
14 27625 1 1 29 LYS HE2 H 208.763 10.622 -12.377 1.00 . A A . 29 LYS HE2 1 1
14 27626 1 1 29 LYS HE3 H 207.239 10.733 -11.497 1.00 . A A . 29 LYS HE3 1 1
14 27627 1 1 29 LYS HG2 H 206.942 12.725 -10.104 1.00 . A A . 29 LYS HG2 1 1
14 27628 1 1 29 LYS HG3 H 208.186 13.922 -10.471 1.00 . A A . 29 LYS HG3 1 1
14 27629 1 1 29 LYS HZ1 H 207.056 11.896 -13.571 1.00 . A A . 29 LYS HZ1 1 1
14 27630 1 1 29 LYS HZ2 H 208.430 12.824 -13.237 1.00 . A A . 29 LYS HZ2 1 1
14 27631 1 1 29 LYS HZ3 H 207.027 13.029 -12.315 1.00 . A A . 29 LYS HZ3 1 1
14 27632 1 1 29 LYS N N 206.104 12.193 -7.990 1.00 . A A . 29 LYS N 1 1
14 27633 1 1 29 LYS NZ N 207.618 12.333 -12.812 1.00 . A A . 29 LYS NZ 1 1
14 27634 1 1 29 LYS O O 206.844 13.097 -5.545 1.00 . A A . 29 LYS O 1 1
14 27635 1 1 30 ILE C C 210.424 13.185 -4.039 1.00 . A A . 30 ILE C 1 1
14 27636 1 1 30 ILE CA C 209.142 12.368 -4.206 1.00 . A A . 30 ILE CA 1 1
14 27637 1 1 30 ILE CB C 209.254 11.065 -3.398 1.00 . A A . 30 ILE CB 1 1
14 27638 1 1 30 ILE CD1 C 210.653 8.960 -3.113 1.00 . A A . 30 ILE CD1 1 1
14 27639 1 1 30 ILE CG1 C 210.392 10.200 -3.939 1.00 . A A . 30 ILE CG1 1 1
14 27640 1 1 30 ILE CG2 C 207.936 10.306 -3.449 1.00 . A A . 30 ILE CG2 1 1
14 27641 1 1 30 ILE H H 209.506 11.594 -6.152 1.00 . A A . 30 ILE H 1 1
14 27642 1 1 30 ILE HA H 208.315 12.939 -3.807 1.00 . A A . 30 ILE HA 1 1
14 27643 1 1 30 ILE HB H 209.457 11.318 -2.369 1.00 . A A . 30 ILE HB 1 1
14 27644 1 1 30 ILE HD11 H 211.676 8.965 -2.769 1.00 . A A . 30 ILE HD11 1 1
14 27645 1 1 30 ILE HD12 H 210.481 8.084 -3.717 1.00 . A A . 30 ILE HD12 1 1
14 27646 1 1 30 ILE HD13 H 209.987 8.948 -2.262 1.00 . A A . 30 ILE HD13 1 1
14 27647 1 1 30 ILE HG12 H 210.150 9.884 -4.942 1.00 . A A . 30 ILE HG12 1 1
14 27648 1 1 30 ILE HG13 H 211.300 10.784 -3.959 1.00 . A A . 30 ILE HG13 1 1
14 27649 1 1 30 ILE HG21 H 207.513 10.387 -4.441 1.00 . A A . 30 ILE HG21 1 1
14 27650 1 1 30 ILE HG22 H 207.249 10.728 -2.731 1.00 . A A . 30 ILE HG22 1 1
14 27651 1 1 30 ILE HG23 H 208.109 9.266 -3.216 1.00 . A A . 30 ILE HG23 1 1
14 27652 1 1 30 ILE N N 208.851 12.088 -5.609 1.00 . A A . 30 ILE N 1 1
14 27653 1 1 30 ILE O O 211.366 13.050 -4.820 1.00 . A A . 30 ILE O 1 1
14 27654 1 1 31 ILE C C 211.623 15.261 -1.245 1.00 . A A . 31 ILE C 1 1
14 27655 1 1 31 ILE CA C 211.604 14.875 -2.717 1.00 . A A . 31 ILE CA 1 1
14 27656 1 1 31 ILE CB C 211.616 16.155 -3.582 1.00 . A A . 31 ILE CB 1 1
14 27657 1 1 31 ILE CD1 C 209.156 16.861 -3.640 1.00 . A A . 31 ILE CD1 1 1
14 27658 1 1 31 ILE CG1 C 210.544 17.150 -3.111 1.00 . A A . 31 ILE CG1 1 1
14 27659 1 1 31 ILE CG2 C 211.425 15.805 -5.052 1.00 . A A . 31 ILE CG2 1 1
14 27660 1 1 31 ILE H H 209.663 14.085 -2.418 1.00 . A A . 31 ILE H 1 1
14 27661 1 1 31 ILE HA H 212.496 14.314 -2.935 1.00 . A A . 31 ILE HA 1 1
14 27662 1 1 31 ILE HB H 212.587 16.615 -3.478 1.00 . A A . 31 ILE HB 1 1
14 27663 1 1 31 ILE HD11 H 208.435 17.457 -3.100 1.00 . A A . 31 ILE HD11 1 1
14 27664 1 1 31 ILE HD12 H 208.931 15.814 -3.507 1.00 . A A . 31 ILE HD12 1 1
14 27665 1 1 31 ILE HD13 H 209.114 17.110 -4.690 1.00 . A A . 31 ILE HD13 1 1
14 27666 1 1 31 ILE HG12 H 210.492 17.132 -2.034 1.00 . A A . 31 ILE HG12 1 1
14 27667 1 1 31 ILE HG13 H 210.821 18.141 -3.434 1.00 . A A . 31 ILE HG13 1 1
14 27668 1 1 31 ILE HG21 H 211.542 16.696 -5.652 1.00 . A A . 31 ILE HG21 1 1
14 27669 1 1 31 ILE HG22 H 210.435 15.399 -5.200 1.00 . A A . 31 ILE HG22 1 1
14 27670 1 1 31 ILE HG23 H 212.162 15.074 -5.347 1.00 . A A . 31 ILE HG23 1 1
14 27671 1 1 31 ILE N N 210.447 14.031 -3.007 1.00 . A A . 31 ILE N 1 1
14 27672 1 1 31 ILE O O 210.757 14.851 -0.482 1.00 . A A . 31 ILE O 1 1
14 27673 1 1 32 THR C C 212.208 17.933 0.682 1.00 . A A . 32 THR C 1 1
14 27674 1 1 32 THR CA C 212.706 16.498 0.536 1.00 . A A . 32 THR CA 1 1
14 27675 1 1 32 THR CB C 214.146 16.386 1.039 1.00 . A A . 32 THR CB 1 1
14 27676 1 1 32 THR CG2 C 214.876 15.168 0.512 1.00 . A A . 32 THR CG2 1 1
14 27677 1 1 32 THR H H 213.272 16.361 -1.509 1.00 . A A . 32 THR H 1 1
14 27678 1 1 32 THR HA H 212.077 15.853 1.131 1.00 . A A . 32 THR HA 1 1
14 27679 1 1 32 THR HB H 214.130 16.319 2.117 1.00 . A A . 32 THR HB 1 1
14 27680 1 1 32 THR HG1 H 215.035 17.535 -0.276 1.00 . A A . 32 THR HG1 1 1
14 27681 1 1 32 THR HG21 H 215.907 15.198 0.834 1.00 . A A . 32 THR HG21 1 1
14 27682 1 1 32 THR HG22 H 214.837 15.164 -0.567 1.00 . A A . 32 THR HG22 1 1
14 27683 1 1 32 THR HG23 H 214.406 14.274 0.893 1.00 . A A . 32 THR HG23 1 1
14 27684 1 1 32 THR N N 212.605 16.058 -0.852 1.00 . A A . 32 THR N 1 1
14 27685 1 1 32 THR O O 212.306 18.725 -0.251 1.00 . A A . 32 THR O 1 1
14 27686 1 1 32 THR OG1 O 214.899 17.530 0.674 1.00 . A A . 32 THR OG1 1 1
14 27687 1 1 33 TRP C C 211.006 19.873 3.586 1.00 . A A . 33 TRP C 1 1
14 27688 1 1 33 TRP CA C 211.132 19.601 2.089 1.00 . A A . 33 TRP CA 1 1
14 27689 1 1 33 TRP CB C 209.769 19.761 1.411 1.00 . A A . 33 TRP CB 1 1
14 27690 1 1 33 TRP CD1 C 208.234 21.794 1.675 1.00 . A A . 33 TRP CD1 1 1
14 27691 1 1 33 TRP CD2 C 210.104 22.197 0.513 1.00 . A A . 33 TRP CD2 1 1
14 27692 1 1 33 TRP CE2 C 209.357 23.387 0.588 1.00 . A A . 33 TRP CE2 1 1
14 27693 1 1 33 TRP CE3 C 211.323 22.208 -0.172 1.00 . A A . 33 TRP CE3 1 1
14 27694 1 1 33 TRP CG C 209.369 21.190 1.215 1.00 . A A . 33 TRP CG 1 1
14 27695 1 1 33 TRP CH2 C 210.985 24.558 -0.659 1.00 . A A . 33 TRP CH2 1 1
14 27696 1 1 33 TRP CZ2 C 209.789 24.574 0.005 1.00 . A A . 33 TRP CZ2 1 1
14 27697 1 1 33 TRP CZ3 C 211.750 23.388 -0.751 1.00 . A A . 33 TRP CZ3 1 1
14 27698 1 1 33 TRP H H 211.581 17.586 2.554 1.00 . A A . 33 TRP H 1 1
14 27699 1 1 33 TRP HA H 211.824 20.310 1.662 1.00 . A A . 33 TRP HA 1 1
14 27700 1 1 33 TRP HB2 H 209.800 19.288 0.441 1.00 . A A . 33 TRP HB2 1 1
14 27701 1 1 33 TRP HB3 H 209.014 19.282 2.016 1.00 . A A . 33 TRP HB3 1 1
14 27702 1 1 33 TRP HD1 H 207.468 21.293 2.248 1.00 . A A . 33 TRP HD1 1 1
14 27703 1 1 33 TRP HE1 H 207.511 23.759 1.514 1.00 . A A . 33 TRP HE1 1 1
14 27704 1 1 33 TRP HE3 H 211.926 21.316 -0.254 1.00 . A A . 33 TRP HE3 1 1
14 27705 1 1 33 TRP HH2 H 211.357 25.457 -1.127 1.00 . A A . 33 TRP HH2 1 1
14 27706 1 1 33 TRP HZ2 H 209.211 25.484 0.069 1.00 . A A . 33 TRP HZ2 1 1
14 27707 1 1 33 TRP HZ3 H 212.689 23.416 -1.284 1.00 . A A . 33 TRP HZ3 1 1
14 27708 1 1 33 TRP N N 211.656 18.260 1.847 1.00 . A A . 33 TRP N 1 1
14 27709 1 1 33 TRP NE1 N 208.220 23.116 1.303 1.00 . A A . 33 TRP NE1 1 1
14 27710 1 1 33 TRP O O 211.228 18.984 4.406 1.00 . A A . 33 TRP O 1 1
14 27711 1 1 34 ASP C C 209.247 20.824 5.938 1.00 . A A . 34 ASP C 1 1
14 27712 1 1 34 ASP CA C 210.487 21.481 5.338 1.00 . A A . 34 ASP CA 1 1
14 27713 1 1 34 ASP CB C 210.388 23.001 5.473 1.00 . A A . 34 ASP CB 1 1
14 27714 1 1 34 ASP CG C 211.469 23.723 4.692 1.00 . A A . 34 ASP CG 1 1
14 27715 1 1 34 ASP H H 210.474 21.774 3.242 1.00 . A A . 34 ASP H 1 1
14 27716 1 1 34 ASP HA H 211.358 21.136 5.874 1.00 . A A . 34 ASP HA 1 1
14 27717 1 1 34 ASP HB2 H 209.426 23.327 5.106 1.00 . A A . 34 ASP HB2 1 1
14 27718 1 1 34 ASP HB3 H 210.481 23.271 6.515 1.00 . A A . 34 ASP HB3 1 1
14 27719 1 1 34 ASP N N 210.644 21.105 3.938 1.00 . A A . 34 ASP N 1 1
14 27720 1 1 34 ASP O O 208.186 20.793 5.315 1.00 . A A . 34 ASP O 1 1
14 27721 1 1 34 ASP OD1 O 212.659 23.554 5.030 1.00 . A A . 34 ASP OD1 1 1
14 27722 1 1 34 ASP OD2 O 211.124 24.456 3.741 1.00 . A A . 34 ASP OD2 1 1
14 27723 1 1 35 GLN C C 207.146 20.627 8.107 1.00 . A A . 35 GLN C 1 1
14 27724 1 1 35 GLN CA C 208.279 19.642 7.834 1.00 . A A . 35 GLN CA 1 1
14 27725 1 1 35 GLN CB C 208.757 19.020 9.147 1.00 . A A . 35 GLN CB 1 1
14 27726 1 1 35 GLN CD C 210.649 19.445 10.765 1.00 . A A . 35 GLN CD 1 1
14 27727 1 1 35 GLN CG C 209.419 20.015 10.086 1.00 . A A . 35 GLN CG 1 1
14 27728 1 1 35 GLN H H 210.259 20.354 7.597 1.00 . A A . 35 GLN H 1 1
14 27729 1 1 35 GLN HA H 207.911 18.859 7.188 1.00 . A A . 35 GLN HA 1 1
14 27730 1 1 35 GLN HB2 H 207.909 18.587 9.656 1.00 . A A . 35 GLN HB2 1 1
14 27731 1 1 35 GLN HB3 H 209.469 18.239 8.924 1.00 . A A . 35 GLN HB3 1 1
14 27732 1 1 35 GLN HE21 H 211.716 19.709 9.108 1.00 . A A . 35 GLN HE21 1 1
14 27733 1 1 35 GLN HE22 H 212.566 19.022 10.447 1.00 . A A . 35 GLN HE22 1 1
14 27734 1 1 35 GLN HG2 H 209.711 20.886 9.519 1.00 . A A . 35 GLN HG2 1 1
14 27735 1 1 35 GLN HG3 H 208.707 20.303 10.845 1.00 . A A . 35 GLN HG3 1 1
14 27736 1 1 35 GLN N N 209.388 20.299 7.151 1.00 . A A . 35 GLN N 1 1
14 27737 1 1 35 GLN NE2 N 211.755 19.386 10.033 1.00 . A A . 35 GLN NE2 1 1
14 27738 1 1 35 GLN O O 207.353 21.840 8.116 1.00 . A A . 35 GLN O 1 1
14 27739 1 1 35 GLN OE1 O 210.606 19.064 11.935 1.00 . A A . 35 GLN OE1 1 1
14 27740 1 1 36 LYS C C 204.066 20.454 9.869 1.00 . A A . 36 LYS C 1 1
14 27741 1 1 36 LYS CA C 204.782 20.925 8.607 1.00 . A A . 36 LYS CA 1 1
14 27742 1 1 36 LYS CB C 203.819 20.899 7.418 1.00 . A A . 36 LYS CB 1 1
14 27743 1 1 36 LYS CD C 205.064 21.678 5.380 1.00 . A A . 36 LYS CD 1 1
14 27744 1 1 36 LYS CE C 204.479 20.753 4.326 1.00 . A A . 36 LYS CE 1 1
14 27745 1 1 36 LYS CG C 204.033 22.040 6.437 1.00 . A A . 36 LYS CG 1 1
14 27746 1 1 36 LYS H H 205.848 19.120 8.312 1.00 . A A . 36 LYS H 1 1
14 27747 1 1 36 LYS HA H 205.125 21.938 8.759 1.00 . A A . 36 LYS HA 1 1
14 27748 1 1 36 LYS HB2 H 203.945 19.968 6.887 1.00 . A A . 36 LYS HB2 1 1
14 27749 1 1 36 LYS HB3 H 202.806 20.958 7.789 1.00 . A A . 36 LYS HB3 1 1
14 27750 1 1 36 LYS HD2 H 205.406 22.583 4.901 1.00 . A A . 36 LYS HD2 1 1
14 27751 1 1 36 LYS HD3 H 205.897 21.184 5.858 1.00 . A A . 36 LYS HD3 1 1
14 27752 1 1 36 LYS HE2 H 203.998 19.923 4.820 1.00 . A A . 36 LYS HE2 1 1
14 27753 1 1 36 LYS HE3 H 203.748 21.301 3.750 1.00 . A A . 36 LYS HE3 1 1
14 27754 1 1 36 LYS HG2 H 203.096 22.264 5.950 1.00 . A A . 36 LYS HG2 1 1
14 27755 1 1 36 LYS HG3 H 204.376 22.909 6.980 1.00 . A A . 36 LYS HG3 1 1
14 27756 1 1 36 LYS HZ1 H 205.555 20.797 2.536 1.00 . A A . 36 LYS HZ1 1 1
14 27757 1 1 36 LYS HZ2 H 205.316 19.241 3.153 1.00 . A A . 36 LYS HZ2 1 1
14 27758 1 1 36 LYS HZ3 H 206.458 20.266 3.865 1.00 . A A . 36 LYS HZ3 1 1
14 27759 1 1 36 LYS N N 205.949 20.095 8.332 1.00 . A A . 36 LYS N 1 1
14 27760 1 1 36 LYS NZ N 205.525 20.227 3.406 1.00 . A A . 36 LYS NZ 1 1
14 27761 1 1 36 LYS O O 204.288 19.339 10.341 1.00 . A A . 36 LYS O 1 1
14 27762 1 1 37 LYS C C 200.955 21.089 11.374 1.00 . A A . 37 LYS C 1 1
14 27763 1 1 37 LYS CA C 202.457 20.981 11.618 1.00 . A A . 37 LYS CA 1 1
14 27764 1 1 37 LYS CB C 202.866 21.906 12.765 1.00 . A A . 37 LYS CB 1 1
14 27765 1 1 37 LYS CD C 204.832 20.595 13.618 1.00 . A A . 37 LYS CD 1 1
14 27766 1 1 37 LYS CE C 206.095 20.770 14.446 1.00 . A A . 37 LYS CE 1 1
14 27767 1 1 37 LYS CG C 204.362 21.917 13.034 1.00 . A A . 37 LYS CG 1 1
14 27768 1 1 37 LYS H H 203.072 22.184 9.988 1.00 . A A . 37 LYS H 1 1
14 27769 1 1 37 LYS HA H 202.693 19.963 11.887 1.00 . A A . 37 LYS HA 1 1
14 27770 1 1 37 LYS HB2 H 202.558 22.914 12.527 1.00 . A A . 37 LYS HB2 1 1
14 27771 1 1 37 LYS HB3 H 202.363 21.588 13.666 1.00 . A A . 37 LYS HB3 1 1
14 27772 1 1 37 LYS HD2 H 204.053 20.194 14.249 1.00 . A A . 37 LYS HD2 1 1
14 27773 1 1 37 LYS HD3 H 205.034 19.907 12.811 1.00 . A A . 37 LYS HD3 1 1
14 27774 1 1 37 LYS HE2 H 206.928 20.933 13.779 1.00 . A A . 37 LYS HE2 1 1
14 27775 1 1 37 LYS HE3 H 205.973 21.631 15.087 1.00 . A A . 37 LYS HE3 1 1
14 27776 1 1 37 LYS HG2 H 204.884 22.093 12.105 1.00 . A A . 37 LYS HG2 1 1
14 27777 1 1 37 LYS HG3 H 204.587 22.710 13.732 1.00 . A A . 37 LYS HG3 1 1
14 27778 1 1 37 LYS HZ1 H 207.173 19.769 15.929 1.00 . A A . 37 LYS HZ1 1 1
14 27779 1 1 37 LYS HZ2 H 206.622 18.763 14.687 1.00 . A A . 37 LYS HZ2 1 1
14 27780 1 1 37 LYS HZ3 H 205.540 19.331 15.856 1.00 . A A . 37 LYS HZ3 1 1
14 27781 1 1 37 LYS N N 203.206 21.310 10.410 1.00 . A A . 37 LYS N 1 1
14 27782 1 1 37 LYS NZ N 206.377 19.575 15.288 1.00 . A A . 37 LYS NZ 1 1
14 27783 1 1 37 LYS O O 200.414 22.188 11.249 1.00 . A A . 37 LYS O 1 1
14 27784 1 1 38 GLY C C 198.372 18.618 10.490 1.00 . A A . 38 GLY C 1 1
14 27785 1 1 38 GLY CA C 198.855 19.930 11.081 1.00 . A A . 38 GLY CA 1 1
14 27786 1 1 38 GLY H H 200.772 19.097 11.416 1.00 . A A . 38 GLY H 1 1
14 27787 1 1 38 GLY HA2 H 198.351 20.096 12.022 1.00 . A A . 38 GLY HA2 1 1
14 27788 1 1 38 GLY HA3 H 198.603 20.732 10.403 1.00 . A A . 38 GLY HA3 1 1
14 27789 1 1 38 GLY N N 200.288 19.942 11.309 1.00 . A A . 38 GLY N 1 1
14 27790 1 1 38 GLY O O 199.173 17.719 10.236 1.00 . A A . 38 GLY O 1 1
14 27791 1 1 39 PRO C C 196.692 17.143 8.184 1.00 . A A . 39 PRO C 1 1
14 27792 1 1 39 PRO CA C 196.477 17.259 9.692 1.00 . A A . 39 PRO CA 1 1
14 27793 1 1 39 PRO CB C 194.992 17.405 10.007 1.00 . A A . 39 PRO CB 1 1
14 27794 1 1 39 PRO CD C 196.027 19.500 10.533 1.00 . A A . 39 PRO CD 1 1
14 27795 1 1 39 PRO CG C 194.759 18.873 10.014 1.00 . A A . 39 PRO CG 1 1
14 27796 1 1 39 PRO HA H 196.861 16.380 10.178 1.00 . A A . 39 PRO HA 1 1
14 27797 1 1 39 PRO HB2 H 194.408 16.913 9.242 1.00 . A A . 39 PRO HB2 1 1
14 27798 1 1 39 PRO HB3 H 194.779 16.967 10.970 1.00 . A A . 39 PRO HB3 1 1
14 27799 1 1 39 PRO HD2 H 196.240 20.414 10.000 1.00 . A A . 39 PRO HD2 1 1
14 27800 1 1 39 PRO HD3 H 195.947 19.690 11.593 1.00 . A A . 39 PRO HD3 1 1
14 27801 1 1 39 PRO HG2 H 194.558 19.214 9.011 1.00 . A A . 39 PRO HG2 1 1
14 27802 1 1 39 PRO HG3 H 193.933 19.107 10.666 1.00 . A A . 39 PRO HG3 1 1
14 27803 1 1 39 PRO N N 197.056 18.479 10.258 1.00 . A A . 39 PRO N 1 1
14 27804 1 1 39 PRO O O 196.248 16.180 7.560 1.00 . A A . 39 PRO O 1 1
14 27805 1 1 40 THR C C 199.126 17.920 5.886 1.00 . A A . 40 THR C 1 1
14 27806 1 1 40 THR CA C 197.640 18.123 6.167 1.00 . A A . 40 THR CA 1 1
14 27807 1 1 40 THR CB C 197.164 19.433 5.537 1.00 . A A . 40 THR CB 1 1
14 27808 1 1 40 THR CG2 C 195.718 19.755 5.849 1.00 . A A . 40 THR CG2 1 1
14 27809 1 1 40 THR H H 197.706 18.869 8.145 1.00 . A A . 40 THR H 1 1
14 27810 1 1 40 THR HA H 197.089 17.304 5.730 1.00 . A A . 40 THR HA 1 1
14 27811 1 1 40 THR HB H 197.262 19.360 4.464 1.00 . A A . 40 THR HB 1 1
14 27812 1 1 40 THR HG1 H 198.709 20.628 5.402 1.00 . A A . 40 THR HG1 1 1
14 27813 1 1 40 THR HG21 H 195.480 19.411 6.845 1.00 . A A . 40 THR HG21 1 1
14 27814 1 1 40 THR HG22 H 195.077 19.262 5.134 1.00 . A A . 40 THR HG22 1 1
14 27815 1 1 40 THR HG23 H 195.567 20.823 5.792 1.00 . A A . 40 THR HG23 1 1
14 27816 1 1 40 THR N N 197.374 18.126 7.601 1.00 . A A . 40 THR N 1 1
14 27817 1 1 40 THR O O 199.647 18.398 4.878 1.00 . A A . 40 THR O 1 1
14 27818 1 1 40 THR OG1 O 197.953 20.521 5.984 1.00 . A A . 40 THR OG1 1 1
14 27819 1 1 41 ALA C C 201.505 15.447 6.463 1.00 . A A . 41 ALA C 1 1
14 27820 1 1 41 ALA CA C 201.229 16.940 6.625 1.00 . A A . 41 ALA CA 1 1
14 27821 1 1 41 ALA CB C 202.002 17.489 7.813 1.00 . A A . 41 ALA CB 1 1
14 27822 1 1 41 ALA H H 199.334 16.851 7.564 1.00 . A A . 41 ALA H 1 1
14 27823 1 1 41 ALA HA H 201.568 17.456 5.738 1.00 . A A . 41 ALA HA 1 1
14 27824 1 1 41 ALA HB1 H 201.742 18.526 7.964 1.00 . A A . 41 ALA HB1 1 1
14 27825 1 1 41 ALA HB2 H 203.062 17.407 7.621 1.00 . A A . 41 ALA HB2 1 1
14 27826 1 1 41 ALA HB3 H 201.753 16.922 8.698 1.00 . A A . 41 ALA HB3 1 1
14 27827 1 1 41 ALA N N 199.803 17.207 6.781 1.00 . A A . 41 ALA N 1 1
14 27828 1 1 41 ALA O O 202.660 15.032 6.383 1.00 . A A . 41 ALA O 1 1
14 27829 1 1 42 VAL C C 201.338 12.865 4.951 1.00 . A A . 42 VAL C 1 1
14 27830 1 1 42 VAL CA C 200.576 13.198 6.236 1.00 . A A . 42 VAL CA 1 1
14 27831 1 1 42 VAL CB C 199.202 12.490 6.223 1.00 . A A . 42 VAL CB 1 1
14 27832 1 1 42 VAL CG1 C 199.341 11.056 6.715 1.00 . A A . 42 VAL CG1 1 1
14 27833 1 1 42 VAL CG2 C 198.187 13.241 7.075 1.00 . A A . 42 VAL CG2 1 1
14 27834 1 1 42 VAL H H 199.547 15.040 6.452 1.00 . A A . 42 VAL H 1 1
14 27835 1 1 42 VAL HA H 201.142 12.815 7.077 1.00 . A A . 42 VAL HA 1 1
14 27836 1 1 42 VAL HB H 198.840 12.468 5.207 1.00 . A A . 42 VAL HB 1 1
14 27837 1 1 42 VAL HG11 H 198.577 10.444 6.259 1.00 . A A . 42 VAL HG11 1 1
14 27838 1 1 42 VAL HG12 H 199.229 11.031 7.788 1.00 . A A . 42 VAL HG12 1 1
14 27839 1 1 42 VAL HG13 H 200.315 10.677 6.445 1.00 . A A . 42 VAL HG13 1 1
14 27840 1 1 42 VAL HG21 H 197.655 13.950 6.459 1.00 . A A . 42 VAL HG21 1 1
14 27841 1 1 42 VAL HG22 H 198.700 13.766 7.867 1.00 . A A . 42 VAL HG22 1 1
14 27842 1 1 42 VAL HG23 H 197.487 12.539 7.504 1.00 . A A . 42 VAL HG23 1 1
14 27843 1 1 42 VAL N N 200.442 14.646 6.400 1.00 . A A . 42 VAL N 1 1
14 27844 1 1 42 VAL O O 201.867 11.764 4.802 1.00 . A A . 42 VAL O 1 1
14 27845 1 1 43 ASN C C 203.621 13.402 3.022 1.00 . A A . 43 ASN C 1 1
14 27846 1 1 43 ASN CA C 202.130 13.650 2.775 1.00 . A A . 43 ASN CA 1 1
14 27847 1 1 43 ASN CB C 201.944 14.876 1.878 1.00 . A A . 43 ASN CB 1 1
14 27848 1 1 43 ASN CG C 202.267 14.588 0.424 1.00 . A A . 43 ASN CG 1 1
14 27849 1 1 43 ASN H H 200.986 14.693 4.214 1.00 . A A . 43 ASN H 1 1
14 27850 1 1 43 ASN HA H 201.713 12.786 2.281 1.00 . A A . 43 ASN HA 1 1
14 27851 1 1 43 ASN HB2 H 200.918 15.207 1.939 1.00 . A A . 43 ASN HB2 1 1
14 27852 1 1 43 ASN HB3 H 202.595 15.666 2.222 1.00 . A A . 43 ASN HB3 1 1
14 27853 1 1 43 ASN HD21 H 201.075 12.996 0.444 1.00 . A A . 43 ASN HD21 1 1
14 27854 1 1 43 ASN HD22 H 201.870 13.319 -1.055 1.00 . A A . 43 ASN HD22 1 1
14 27855 1 1 43 ASN N N 201.411 13.833 4.034 1.00 . A A . 43 ASN N 1 1
14 27856 1 1 43 ASN ND2 N 201.678 13.527 -0.117 1.00 . A A . 43 ASN ND2 1 1
14 27857 1 1 43 ASN O O 204.359 13.028 2.104 1.00 . A A . 43 ASN O 1 1
14 27858 1 1 43 ASN OD1 O 203.034 15.313 -0.207 1.00 . A A . 43 ASN OD1 1 1
14 27859 1 1 44 GLN C C 205.491 12.213 5.642 1.00 . A A . 44 GLN C 1 1
14 27860 1 1 44 GLN CA C 205.434 13.374 4.660 1.00 . A A . 44 GLN CA 1 1
14 27861 1 1 44 GLN CB C 206.002 14.630 5.315 1.00 . A A . 44 GLN CB 1 1
14 27862 1 1 44 GLN CD C 205.676 17.043 4.637 1.00 . A A . 44 GLN CD 1 1
14 27863 1 1 44 GLN CG C 206.361 15.726 4.325 1.00 . A A . 44 GLN CG 1 1
14 27864 1 1 44 GLN H H 203.419 13.875 4.960 1.00 . A A . 44 GLN H 1 1
14 27865 1 1 44 GLN HA H 206.008 13.130 3.778 1.00 . A A . 44 GLN HA 1 1
14 27866 1 1 44 GLN HB2 H 205.271 15.021 6.007 1.00 . A A . 44 GLN HB2 1 1
14 27867 1 1 44 GLN HB3 H 206.890 14.363 5.861 1.00 . A A . 44 GLN HB3 1 1
14 27868 1 1 44 GLN HE21 H 203.911 16.268 4.149 1.00 . A A . 44 GLN HE21 1 1
14 27869 1 1 44 GLN HE22 H 203.892 17.919 4.656 1.00 . A A . 44 GLN HE22 1 1
14 27870 1 1 44 GLN HG2 H 207.429 15.880 4.349 1.00 . A A . 44 GLN HG2 1 1
14 27871 1 1 44 GLN HG3 H 206.065 15.409 3.337 1.00 . A A . 44 GLN HG3 1 1
14 27872 1 1 44 GLN N N 204.053 13.594 4.270 1.00 . A A . 44 GLN N 1 1
14 27873 1 1 44 GLN NE2 N 204.360 17.080 4.463 1.00 . A A . 44 GLN NE2 1 1
14 27874 1 1 44 GLN O O 206.531 11.922 6.233 1.00 . A A . 44 GLN O 1 1
14 27875 1 1 44 GLN OE1 O 206.322 18.014 5.029 1.00 . A A . 44 GLN OE1 1 1
14 27876 1 1 45 LEU C C 203.804 9.184 5.968 1.00 . A A . 45 LEU C 1 1
14 27877 1 1 45 LEU CA C 204.215 10.445 6.712 1.00 . A A . 45 LEU CA 1 1
14 27878 1 1 45 LEU CB C 203.201 10.773 7.801 1.00 . A A . 45 LEU CB 1 1
14 27879 1 1 45 LEU CD1 C 202.923 13.130 8.593 1.00 . A A . 45 LEU CD1 1 1
14 27880 1 1 45 LEU CD2 C 203.467 11.324 10.235 1.00 . A A . 45 LEU CD2 1 1
14 27881 1 1 45 LEU CG C 203.663 11.824 8.810 1.00 . A A . 45 LEU CG 1 1
14 27882 1 1 45 LEU H H 203.564 11.866 5.301 1.00 . A A . 45 LEU H 1 1
14 27883 1 1 45 LEU HA H 205.177 10.282 7.166 1.00 . A A . 45 LEU HA 1 1
14 27884 1 1 45 LEU HB2 H 202.299 11.116 7.331 1.00 . A A . 45 LEU HB2 1 1
14 27885 1 1 45 LEU HB3 H 202.973 9.877 8.329 1.00 . A A . 45 LEU HB3 1 1
14 27886 1 1 45 LEU HD11 H 202.949 13.381 7.545 1.00 . A A . 45 LEU HD11 1 1
14 27887 1 1 45 LEU HD12 H 203.398 13.914 9.164 1.00 . A A . 45 LEU HD12 1 1
14 27888 1 1 45 LEU HD13 H 201.897 13.021 8.912 1.00 . A A . 45 LEU HD13 1 1
14 27889 1 1 45 LEU HD21 H 203.002 12.098 10.828 1.00 . A A . 45 LEU HD21 1 1
14 27890 1 1 45 LEU HD22 H 204.425 11.071 10.662 1.00 . A A . 45 LEU HD22 1 1
14 27891 1 1 45 LEU HD23 H 202.834 10.449 10.226 1.00 . A A . 45 LEU HD23 1 1
14 27892 1 1 45 LEU HG H 204.716 12.014 8.661 1.00 . A A . 45 LEU HG 1 1
14 27893 1 1 45 LEU N N 204.343 11.566 5.808 1.00 . A A . 45 LEU N 1 1
14 27894 1 1 45 LEU O O 203.065 9.238 4.980 1.00 . A A . 45 LEU O 1 1
14 27895 1 1 46 TRP C C 203.634 5.716 6.837 1.00 . A A . 46 TRP C 1 1
14 27896 1 1 46 TRP CA C 204.019 6.772 5.814 1.00 . A A . 46 TRP CA 1 1
14 27897 1 1 46 TRP CB C 205.242 6.302 5.041 1.00 . A A . 46 TRP CB 1 1
14 27898 1 1 46 TRP CD1 C 206.057 8.545 4.112 1.00 . A A . 46 TRP CD1 1 1
14 27899 1 1 46 TRP CD2 C 205.711 6.978 2.551 1.00 . A A . 46 TRP CD2 1 1
14 27900 1 1 46 TRP CE2 C 206.154 8.154 1.917 1.00 . A A . 46 TRP CE2 1 1
14 27901 1 1 46 TRP CE3 C 205.430 5.855 1.767 1.00 . A A . 46 TRP CE3 1 1
14 27902 1 1 46 TRP CG C 205.657 7.248 3.956 1.00 . A A . 46 TRP CG 1 1
14 27903 1 1 46 TRP CH2 C 206.038 7.126 -0.205 1.00 . A A . 46 TRP CH2 1 1
14 27904 1 1 46 TRP CZ2 C 206.321 8.240 0.537 1.00 . A A . 46 TRP CZ2 1 1
14 27905 1 1 46 TRP CZ3 C 205.596 5.942 0.397 1.00 . A A . 46 TRP CZ3 1 1
14 27906 1 1 46 TRP H H 204.904 8.080 7.218 1.00 . A A . 46 TRP H 1 1
14 27907 1 1 46 TRP HA H 203.200 6.906 5.126 1.00 . A A . 46 TRP HA 1 1
14 27908 1 1 46 TRP HB2 H 206.071 6.195 5.725 1.00 . A A . 46 TRP HB2 1 1
14 27909 1 1 46 TRP HB3 H 205.024 5.350 4.598 1.00 . A A . 46 TRP HB3 1 1
14 27910 1 1 46 TRP HD1 H 206.122 9.052 5.065 1.00 . A A . 46 TRP HD1 1 1
14 27911 1 1 46 TRP HE1 H 206.669 10.013 2.741 1.00 . A A . 46 TRP HE1 1 1
14 27912 1 1 46 TRP HE3 H 205.088 4.933 2.214 1.00 . A A . 46 TRP HE3 1 1
14 27913 1 1 46 TRP HH2 H 206.152 7.149 -1.278 1.00 . A A . 46 TRP HH2 1 1
14 27914 1 1 46 TRP HZ2 H 206.662 9.145 0.057 1.00 . A A . 46 TRP HZ2 1 1
14 27915 1 1 46 TRP HZ3 H 205.382 5.085 -0.225 1.00 . A A . 46 TRP HZ3 1 1
14 27916 1 1 46 TRP N N 204.307 8.052 6.439 1.00 . A A . 46 TRP N 1 1
14 27917 1 1 46 TRP NE1 N 206.359 9.096 2.890 1.00 . A A . 46 TRP NE1 1 1
14 27918 1 1 46 TRP O O 203.774 5.916 8.039 1.00 . A A . 46 TRP O 1 1
14 27919 1 1 47 TYR C C 203.324 2.160 6.631 1.00 . A A . 47 TYR C 1 1
14 27920 1 1 47 TYR CA C 202.784 3.471 7.199 1.00 . A A . 47 TYR CA 1 1
14 27921 1 1 47 TYR CB C 201.257 3.426 7.364 1.00 . A A . 47 TYR CB 1 1
14 27922 1 1 47 TYR CD1 C 200.610 1.381 6.023 1.00 . A A . 47 TYR CD1 1 1
14 27923 1 1 47 TYR CD2 C 199.673 3.480 5.396 1.00 . A A . 47 TYR CD2 1 1
14 27924 1 1 47 TYR CE1 C 199.913 0.760 5.005 1.00 . A A . 47 TYR CE1 1 1
14 27925 1 1 47 TYR CE2 C 198.968 2.867 4.378 1.00 . A A . 47 TYR CE2 1 1
14 27926 1 1 47 TYR CG C 200.505 2.750 6.235 1.00 . A A . 47 TYR CG 1 1
14 27927 1 1 47 TYR CZ C 199.092 1.507 4.186 1.00 . A A . 47 TYR CZ 1 1
14 27928 1 1 47 TYR H H 203.105 4.473 5.368 1.00 . A A . 47 TYR H 1 1
14 27929 1 1 47 TYR HA H 203.235 3.642 8.167 1.00 . A A . 47 TYR HA 1 1
14 27930 1 1 47 TYR HB2 H 201.020 2.898 8.273 1.00 . A A . 47 TYR HB2 1 1
14 27931 1 1 47 TYR HB3 H 200.889 4.440 7.443 1.00 . A A . 47 TYR HB3 1 1
14 27932 1 1 47 TYR HD1 H 201.253 0.800 6.666 1.00 . A A . 47 TYR HD1 1 1
14 27933 1 1 47 TYR HD2 H 199.581 4.546 5.546 1.00 . A A . 47 TYR HD2 1 1
14 27934 1 1 47 TYR HE1 H 200.011 -0.305 4.855 1.00 . A A . 47 TYR HE1 1 1
14 27935 1 1 47 TYR HE2 H 198.327 3.452 3.736 1.00 . A A . 47 TYR HE2 1 1
14 27936 1 1 47 TYR HH H 198.870 0.114 2.876 1.00 . A A . 47 TYR HH 1 1
14 27937 1 1 47 TYR N N 203.170 4.577 6.340 1.00 . A A . 47 TYR N 1 1
14 27938 1 1 47 TYR O O 203.653 2.088 5.450 1.00 . A A . 47 TYR O 1 1
14 27939 1 1 47 TYR OH O 198.391 0.892 3.173 1.00 . A A . 47 TYR OH 1 1
14 27940 1 1 48 THR C C 202.825 -1.187 6.901 1.00 . A A . 48 THR C 1 1
14 27941 1 1 48 THR CA C 203.944 -0.161 7.031 1.00 . A A . 48 THR CA 1 1
14 27942 1 1 48 THR CB C 205.003 -0.668 8.011 1.00 . A A . 48 THR CB 1 1
14 27943 1 1 48 THR CG2 C 206.335 0.036 7.867 1.00 . A A . 48 THR CG2 1 1
14 27944 1 1 48 THR H H 203.157 1.247 8.404 1.00 . A A . 48 THR H 1 1
14 27945 1 1 48 THR HA H 204.402 -0.023 6.063 1.00 . A A . 48 THR HA 1 1
14 27946 1 1 48 THR HB H 205.165 -1.722 7.837 1.00 . A A . 48 THR HB 1 1
14 27947 1 1 48 THR HG1 H 205.241 -0.832 9.948 1.00 . A A . 48 THR HG1 1 1
14 27948 1 1 48 THR HG21 H 206.909 -0.437 7.084 1.00 . A A . 48 THR HG21 1 1
14 27949 1 1 48 THR HG22 H 206.878 -0.028 8.799 1.00 . A A . 48 THR HG22 1 1
14 27950 1 1 48 THR HG23 H 206.170 1.073 7.617 1.00 . A A . 48 THR HG23 1 1
14 27951 1 1 48 THR N N 203.426 1.133 7.470 1.00 . A A . 48 THR N 1 1
14 27952 1 1 48 THR O O 201.981 -1.313 7.788 1.00 . A A . 48 THR O 1 1
14 27953 1 1 48 THR OG1 O 204.570 -0.498 9.349 1.00 . A A . 48 THR OG1 1 1
14 27954 1 1 49 ASP C C 202.056 -4.187 6.334 1.00 . A A . 49 ASP C 1 1
14 27955 1 1 49 ASP CA C 201.784 -2.911 5.542 1.00 . A A . 49 ASP CA 1 1
14 27956 1 1 49 ASP CB C 201.690 -3.226 4.047 1.00 . A A . 49 ASP CB 1 1
14 27957 1 1 49 ASP CG C 200.519 -4.128 3.713 1.00 . A A . 49 ASP CG 1 1
14 27958 1 1 49 ASP H H 203.507 -1.753 5.100 1.00 . A A . 49 ASP H 1 1
14 27959 1 1 49 ASP HA H 200.844 -2.493 5.871 1.00 . A A . 49 ASP HA 1 1
14 27960 1 1 49 ASP HB2 H 201.575 -2.304 3.498 1.00 . A A . 49 ASP HB2 1 1
14 27961 1 1 49 ASP HB3 H 202.599 -3.716 3.732 1.00 . A A . 49 ASP HB3 1 1
14 27962 1 1 49 ASP N N 202.814 -1.909 5.784 1.00 . A A . 49 ASP N 1 1
14 27963 1 1 49 ASP O O 203.161 -4.398 6.835 1.00 . A A . 49 ASP O 1 1
14 27964 1 1 49 ASP OD1 O 199.452 -3.974 4.344 1.00 . A A . 49 ASP OD1 1 1
14 27965 1 1 49 ASP OD2 O 200.667 -4.989 2.820 1.00 . A A . 49 ASP OD2 1 1
14 27966 1 1 50 GLN C C 202.278 -7.157 6.596 1.00 . A A . 50 GLN C 1 1
14 27967 1 1 50 GLN CA C 201.157 -6.295 7.169 1.00 . A A . 50 GLN CA 1 1
14 27968 1 1 50 GLN CB C 199.835 -7.063 7.121 1.00 . A A . 50 GLN CB 1 1
14 27969 1 1 50 GLN CD C 198.701 -6.197 9.205 1.00 . A A . 50 GLN CD 1 1
14 27970 1 1 50 GLN CG C 198.659 -6.287 7.692 1.00 . A A . 50 GLN CG 1 1
14 27971 1 1 50 GLN H H 200.185 -4.808 6.016 1.00 . A A . 50 GLN H 1 1
14 27972 1 1 50 GLN HA H 201.389 -6.062 8.197 1.00 . A A . 50 GLN HA 1 1
14 27973 1 1 50 GLN HB2 H 199.611 -7.308 6.093 1.00 . A A . 50 GLN HB2 1 1
14 27974 1 1 50 GLN HB3 H 199.942 -7.978 7.684 1.00 . A A . 50 GLN HB3 1 1
14 27975 1 1 50 GLN HE21 H 198.676 -8.180 9.348 1.00 . A A . 50 GLN HE21 1 1
14 27976 1 1 50 GLN HE22 H 198.728 -7.320 10.846 1.00 . A A . 50 GLN HE22 1 1
14 27977 1 1 50 GLN HG2 H 198.674 -5.286 7.287 1.00 . A A . 50 GLN HG2 1 1
14 27978 1 1 50 GLN HG3 H 197.743 -6.779 7.400 1.00 . A A . 50 GLN HG3 1 1
14 27979 1 1 50 GLN N N 201.037 -5.036 6.441 1.00 . A A . 50 GLN N 1 1
14 27980 1 1 50 GLN NE2 N 198.702 -7.349 9.866 1.00 . A A . 50 GLN NE2 1 1
14 27981 1 1 50 GLN O O 202.824 -8.019 7.284 1.00 . A A . 50 GLN O 1 1
14 27982 1 1 50 GLN OE1 O 198.733 -5.105 9.773 1.00 . A A . 50 GLN OE1 1 1
14 27983 1 1 51 GLN C C 205.005 -6.914 4.702 1.00 . A A . 51 GLN C 1 1
14 27984 1 1 51 GLN CA C 203.680 -7.675 4.674 1.00 . A A . 51 GLN CA 1 1
14 27985 1 1 51 GLN CB C 203.289 -7.983 3.228 1.00 . A A . 51 GLN CB 1 1
14 27986 1 1 51 GLN CD C 202.793 -10.246 2.218 1.00 . A A . 51 GLN CD 1 1
14 27987 1 1 51 GLN CG C 202.288 -9.119 3.099 1.00 . A A . 51 GLN CG 1 1
14 27988 1 1 51 GLN H H 202.154 -6.218 4.833 1.00 . A A . 51 GLN H 1 1
14 27989 1 1 51 GLN HA H 203.803 -8.605 5.208 1.00 . A A . 51 GLN HA 1 1
14 27990 1 1 51 GLN HB2 H 202.855 -7.097 2.788 1.00 . A A . 51 GLN HB2 1 1
14 27991 1 1 51 GLN HB3 H 204.179 -8.249 2.675 1.00 . A A . 51 GLN HB3 1 1
14 27992 1 1 51 GLN HE21 H 203.218 -8.954 0.767 1.00 . A A . 51 GLN HE21 1 1
14 27993 1 1 51 GLN HE22 H 203.572 -10.610 0.425 1.00 . A A . 51 GLN HE22 1 1
14 27994 1 1 51 GLN HG2 H 202.085 -9.516 4.082 1.00 . A A . 51 GLN HG2 1 1
14 27995 1 1 51 GLN HG3 H 201.375 -8.730 2.673 1.00 . A A . 51 GLN HG3 1 1
14 27996 1 1 51 GLN N N 202.621 -6.919 5.333 1.00 . A A . 51 GLN N 1 1
14 27997 1 1 51 GLN NE2 N 203.240 -9.902 1.015 1.00 . A A . 51 GLN NE2 1 1
14 27998 1 1 51 GLN O O 206.025 -7.413 4.226 1.00 . A A . 51 GLN O 1 1
14 27999 1 1 51 GLN OE1 O 202.783 -11.411 2.614 1.00 . A A . 51 GLN OE1 1 1
14 28000 1 1 52 GLY C C 206.283 -3.854 4.256 1.00 . A A . 52 GLY C 1 1
14 28001 1 1 52 GLY CA C 206.198 -4.911 5.343 1.00 . A A . 52 GLY CA 1 1
14 28002 1 1 52 GLY H H 204.150 -5.359 5.633 1.00 . A A . 52 GLY H 1 1
14 28003 1 1 52 GLY HA2 H 206.230 -4.422 6.305 1.00 . A A . 52 GLY HA2 1 1
14 28004 1 1 52 GLY HA3 H 207.052 -5.567 5.258 1.00 . A A . 52 GLY HA3 1 1
14 28005 1 1 52 GLY N N 204.988 -5.708 5.265 1.00 . A A . 52 GLY N 1 1
14 28006 1 1 52 GLY O O 207.292 -3.159 4.142 1.00 . A A . 52 GLY O 1 1
14 28007 1 1 53 VAL C C 204.682 -1.412 2.888 1.00 . A A . 53 VAL C 1 1
14 28008 1 1 53 VAL CA C 205.201 -2.747 2.379 1.00 . A A . 53 VAL CA 1 1
14 28009 1 1 53 VAL CB C 204.317 -3.221 1.212 1.00 . A A . 53 VAL CB 1 1
14 28010 1 1 53 VAL CG1 C 204.437 -2.272 0.032 1.00 . A A . 53 VAL CG1 1 1
14 28011 1 1 53 VAL CG2 C 204.686 -4.640 0.806 1.00 . A A . 53 VAL CG2 1 1
14 28012 1 1 53 VAL H H 204.448 -4.303 3.583 1.00 . A A . 53 VAL H 1 1
14 28013 1 1 53 VAL HA H 206.210 -2.618 2.015 1.00 . A A . 53 VAL HA 1 1
14 28014 1 1 53 VAL HB H 203.288 -3.220 1.542 1.00 . A A . 53 VAL HB 1 1
14 28015 1 1 53 VAL HG11 H 203.579 -2.390 -0.613 1.00 . A A . 53 VAL HG11 1 1
14 28016 1 1 53 VAL HG12 H 205.337 -2.499 -0.521 1.00 . A A . 53 VAL HG12 1 1
14 28017 1 1 53 VAL HG13 H 204.482 -1.255 0.391 1.00 . A A . 53 VAL HG13 1 1
14 28018 1 1 53 VAL HG21 H 204.516 -4.767 -0.253 1.00 . A A . 53 VAL HG21 1 1
14 28019 1 1 53 VAL HG22 H 204.075 -5.342 1.355 1.00 . A A . 53 VAL HG22 1 1
14 28020 1 1 53 VAL HG23 H 205.727 -4.819 1.027 1.00 . A A . 53 VAL HG23 1 1
14 28021 1 1 53 VAL N N 205.228 -3.728 3.454 1.00 . A A . 53 VAL N 1 1
14 28022 1 1 53 VAL O O 203.542 -1.309 3.334 1.00 . A A . 53 VAL O 1 1
14 28023 1 1 54 ILE C C 204.265 1.659 2.269 1.00 . A A . 54 ILE C 1 1
14 28024 1 1 54 ILE CA C 205.138 0.934 3.283 1.00 . A A . 54 ILE CA 1 1
14 28025 1 1 54 ILE CB C 206.358 1.823 3.602 1.00 . A A . 54 ILE CB 1 1
14 28026 1 1 54 ILE CD1 C 208.207 2.868 2.202 1.00 . A A . 54 ILE CD1 1 1
14 28027 1 1 54 ILE CG1 C 207.486 1.596 2.592 1.00 . A A . 54 ILE CG1 1 1
14 28028 1 1 54 ILE CG2 C 206.845 1.568 5.017 1.00 . A A . 54 ILE CG2 1 1
14 28029 1 1 54 ILE H H 206.413 -0.526 2.451 1.00 . A A . 54 ILE H 1 1
14 28030 1 1 54 ILE HA H 204.574 0.805 4.193 1.00 . A A . 54 ILE HA 1 1
14 28031 1 1 54 ILE HB H 206.041 2.851 3.543 1.00 . A A . 54 ILE HB 1 1
14 28032 1 1 54 ILE HD11 H 207.505 3.556 1.755 1.00 . A A . 54 ILE HD11 1 1
14 28033 1 1 54 ILE HD12 H 208.986 2.636 1.492 1.00 . A A . 54 ILE HD12 1 1
14 28034 1 1 54 ILE HD13 H 208.642 3.319 3.081 1.00 . A A . 54 ILE HD13 1 1
14 28035 1 1 54 ILE HG12 H 208.212 0.921 3.018 1.00 . A A . 54 ILE HG12 1 1
14 28036 1 1 54 ILE HG13 H 207.075 1.158 1.694 1.00 . A A . 54 ILE HG13 1 1
14 28037 1 1 54 ILE HG21 H 206.394 2.287 5.686 1.00 . A A . 54 ILE HG21 1 1
14 28038 1 1 54 ILE HG22 H 207.919 1.669 5.052 1.00 . A A . 54 ILE HG22 1 1
14 28039 1 1 54 ILE HG23 H 206.565 0.570 5.319 1.00 . A A . 54 ILE HG23 1 1
14 28040 1 1 54 ILE N N 205.522 -0.390 2.821 1.00 . A A . 54 ILE N 1 1
14 28041 1 1 54 ILE O O 204.390 1.461 1.061 1.00 . A A . 54 ILE O 1 1
14 28042 1 1 55 ARG C C 202.264 4.661 2.618 1.00 . A A . 55 ARG C 1 1
14 28043 1 1 55 ARG CA C 202.500 3.310 1.955 1.00 . A A . 55 ARG CA 1 1
14 28044 1 1 55 ARG CB C 201.173 2.578 1.736 1.00 . A A . 55 ARG CB 1 1
14 28045 1 1 55 ARG CD C 201.901 0.737 0.187 1.00 . A A . 55 ARG CD 1 1
14 28046 1 1 55 ARG CG C 201.322 1.076 1.551 1.00 . A A . 55 ARG CG 1 1
14 28047 1 1 55 ARG CZ C 200.163 -0.668 -0.850 1.00 . A A . 55 ARG CZ 1 1
14 28048 1 1 55 ARG H H 203.367 2.633 3.757 1.00 . A A . 55 ARG H 1 1
14 28049 1 1 55 ARG HA H 202.981 3.468 1.000 1.00 . A A . 55 ARG HA 1 1
14 28050 1 1 55 ARG HB2 H 200.535 2.752 2.587 1.00 . A A . 55 ARG HB2 1 1
14 28051 1 1 55 ARG HB3 H 200.697 2.980 0.856 1.00 . A A . 55 ARG HB3 1 1
14 28052 1 1 55 ARG HD2 H 202.496 1.572 -0.154 1.00 . A A . 55 ARG HD2 1 1
14 28053 1 1 55 ARG HD3 H 202.530 -0.136 0.283 1.00 . A A . 55 ARG HD3 1 1
14 28054 1 1 55 ARG HE H 200.666 1.164 -1.459 1.00 . A A . 55 ARG HE 1 1
14 28055 1 1 55 ARG HG2 H 201.981 0.691 2.316 1.00 . A A . 55 ARG HG2 1 1
14 28056 1 1 55 ARG HG3 H 200.351 0.613 1.645 1.00 . A A . 55 ARG HG3 1 1
14 28057 1 1 55 ARG HH11 H 201.094 -1.518 0.732 1.00 . A A . 55 ARG HH11 1 1
14 28058 1 1 55 ARG HH12 H 199.868 -2.486 -0.015 1.00 . A A . 55 ARG HH12 1 1
14 28059 1 1 55 ARG HH21 H 199.054 -0.108 -2.444 1.00 . A A . 55 ARG HH21 1 1
14 28060 1 1 55 ARG HH22 H 198.710 -1.686 -1.819 1.00 . A A . 55 ARG HH22 1 1
14 28061 1 1 55 ARG N N 203.396 2.517 2.784 1.00 . A A . 55 ARG N 1 1
14 28062 1 1 55 ARG NE N 200.858 0.465 -0.799 1.00 . A A . 55 ARG NE 1 1
14 28063 1 1 55 ARG NH1 N 200.394 -1.637 0.028 1.00 . A A . 55 ARG NH1 1 1
14 28064 1 1 55 ARG NH2 N 199.233 -0.834 -1.780 1.00 . A A . 55 ARG NH2 1 1
14 28065 1 1 55 ARG O O 202.017 4.735 3.821 1.00 . A A . 55 ARG O 1 1
14 28066 1 1 56 SER C C 200.749 7.349 2.768 1.00 . A A . 56 SER C 1 1
14 28067 1 1 56 SER CA C 202.191 7.075 2.371 1.00 . A A . 56 SER CA 1 1
14 28068 1 1 56 SER CB C 202.659 8.118 1.356 1.00 . A A . 56 SER CB 1 1
14 28069 1 1 56 SER H H 202.585 5.612 0.888 1.00 . A A . 56 SER H 1 1
14 28070 1 1 56 SER HA H 202.800 7.157 3.253 1.00 . A A . 56 SER HA 1 1
14 28071 1 1 56 SER HB2 H 203.138 7.621 0.525 1.00 . A A . 56 SER HB2 1 1
14 28072 1 1 56 SER HB3 H 201.808 8.677 0.998 1.00 . A A . 56 SER HB3 1 1
14 28073 1 1 56 SER HG H 203.189 9.896 1.984 1.00 . A A . 56 SER HG 1 1
14 28074 1 1 56 SER N N 202.367 5.729 1.838 1.00 . A A . 56 SER N 1 1
14 28075 1 1 56 SER O O 199.883 6.480 2.673 1.00 . A A . 56 SER O 1 1
14 28076 1 1 56 SER OG O 203.581 9.020 1.941 1.00 . A A . 56 SER OG 1 1
14 28077 1 1 57 LYS C C 198.106 8.609 2.634 1.00 . A A . 57 LYS C 1 1
14 28078 1 1 57 LYS CA C 199.181 9.012 3.640 1.00 . A A . 57 LYS CA 1 1
14 28079 1 1 57 LYS CB C 199.165 10.529 3.817 1.00 . A A . 57 LYS CB 1 1
14 28080 1 1 57 LYS CD C 198.654 12.691 2.640 1.00 . A A . 57 LYS CD 1 1
14 28081 1 1 57 LYS CE C 198.578 13.392 1.294 1.00 . A A . 57 LYS CE 1 1
14 28082 1 1 57 LYS CG C 199.269 11.307 2.512 1.00 . A A . 57 LYS CG 1 1
14 28083 1 1 57 LYS H H 201.256 9.215 3.268 1.00 . A A . 57 LYS H 1 1
14 28084 1 1 57 LYS HA H 198.967 8.550 4.590 1.00 . A A . 57 LYS HA 1 1
14 28085 1 1 57 LYS HB2 H 198.245 10.812 4.306 1.00 . A A . 57 LYS HB2 1 1
14 28086 1 1 57 LYS HB3 H 199.996 10.811 4.442 1.00 . A A . 57 LYS HB3 1 1
14 28087 1 1 57 LYS HD2 H 197.656 12.595 3.041 1.00 . A A . 57 LYS HD2 1 1
14 28088 1 1 57 LYS HD3 H 199.259 13.283 3.311 1.00 . A A . 57 LYS HD3 1 1
14 28089 1 1 57 LYS HE2 H 199.485 13.959 1.146 1.00 . A A . 57 LYS HE2 1 1
14 28090 1 1 57 LYS HE3 H 198.490 12.646 0.518 1.00 . A A . 57 LYS HE3 1 1
14 28091 1 1 57 LYS HG2 H 200.311 11.410 2.249 1.00 . A A . 57 LYS HG2 1 1
14 28092 1 1 57 LYS HG3 H 198.752 10.763 1.735 1.00 . A A . 57 LYS HG3 1 1
14 28093 1 1 57 LYS HZ1 H 197.078 14.384 0.231 1.00 . A A . 57 LYS HZ1 1 1
14 28094 1 1 57 LYS HZ2 H 197.685 15.264 1.541 1.00 . A A . 57 LYS HZ2 1 1
14 28095 1 1 57 LYS HZ3 H 196.637 13.965 1.810 1.00 . A A . 57 LYS HZ3 1 1
14 28096 1 1 57 LYS N N 200.509 8.579 3.215 1.00 . A A . 57 LYS N 1 1
14 28097 1 1 57 LYS NZ N 197.413 14.316 1.213 1.00 . A A . 57 LYS NZ 1 1
14 28098 1 1 57 LYS O O 196.927 8.512 2.977 1.00 . A A . 57 LYS O 1 1
14 28099 1 1 58 LEU C C 196.700 6.827 0.766 1.00 . A A . 58 LEU C 1 1
14 28100 1 1 58 LEU CA C 197.586 7.997 0.335 1.00 . A A . 58 LEU CA 1 1
14 28101 1 1 58 LEU CB C 198.353 7.639 -0.939 1.00 . A A . 58 LEU CB 1 1
14 28102 1 1 58 LEU CD1 C 198.373 10.116 -1.426 1.00 . A A . 58 LEU CD1 1 1
14 28103 1 1 58 LEU CD2 C 200.522 8.902 -1.031 1.00 . A A . 58 LEU CD2 1 1
14 28104 1 1 58 LEU CG C 199.115 8.798 -1.600 1.00 . A A . 58 LEU CG 1 1
14 28105 1 1 58 LEU H H 199.470 8.480 1.177 1.00 . A A . 58 LEU H 1 1
14 28106 1 1 58 LEU HA H 196.953 8.847 0.132 1.00 . A A . 58 LEU HA 1 1
14 28107 1 1 58 LEU HB2 H 199.064 6.865 -0.693 1.00 . A A . 58 LEU HB2 1 1
14 28108 1 1 58 LEU HB3 H 197.651 7.244 -1.658 1.00 . A A . 58 LEU HB3 1 1
14 28109 1 1 58 LEU HD11 H 198.771 10.848 -2.113 1.00 . A A . 58 LEU HD11 1 1
14 28110 1 1 58 LEU HD12 H 198.501 10.469 -0.412 1.00 . A A . 58 LEU HD12 1 1
14 28111 1 1 58 LEU HD13 H 197.323 9.968 -1.625 1.00 . A A . 58 LEU HD13 1 1
14 28112 1 1 58 LEU HD21 H 200.829 7.940 -0.650 1.00 . A A . 58 LEU HD21 1 1
14 28113 1 1 58 LEU HD22 H 200.533 9.626 -0.229 1.00 . A A . 58 LEU HD22 1 1
14 28114 1 1 58 LEU HD23 H 201.203 9.216 -1.808 1.00 . A A . 58 LEU HD23 1 1
14 28115 1 1 58 LEU HG H 199.199 8.603 -2.660 1.00 . A A . 58 LEU HG 1 1
14 28116 1 1 58 LEU N N 198.517 8.382 1.391 1.00 . A A . 58 LEU N 1 1
14 28117 1 1 58 LEU O O 195.621 6.625 0.210 1.00 . A A . 58 LEU O 1 1
14 28118 1 1 59 ASN C C 196.806 3.621 1.590 1.00 . A A . 59 ASN C 1 1
14 28119 1 1 59 ASN CA C 196.418 4.917 2.295 1.00 . A A . 59 ASN CA 1 1
14 28120 1 1 59 ASN CB C 194.904 5.133 2.189 1.00 . A A . 59 ASN CB 1 1
14 28121 1 1 59 ASN CG C 194.127 4.267 3.162 1.00 . A A . 59 ASN CG 1 1
14 28122 1 1 59 ASN H H 198.028 6.285 2.164 1.00 . A A . 59 ASN H 1 1
14 28123 1 1 59 ASN HA H 196.677 4.823 3.340 1.00 . A A . 59 ASN HA 1 1
14 28124 1 1 59 ASN HB2 H 194.678 6.168 2.398 1.00 . A A . 59 ASN HB2 1 1
14 28125 1 1 59 ASN HB3 H 194.582 4.894 1.186 1.00 . A A . 59 ASN HB3 1 1
14 28126 1 1 59 ASN HD21 H 193.647 3.011 1.697 1.00 . A A . 59 ASN HD21 1 1
14 28127 1 1 59 ASN HD22 H 193.034 2.609 3.262 1.00 . A A . 59 ASN HD22 1 1
14 28128 1 1 59 ASN N N 197.161 6.066 1.765 1.00 . A A . 59 ASN N 1 1
14 28129 1 1 59 ASN ND2 N 193.544 3.186 2.656 1.00 . A A . 59 ASN ND2 1 1
14 28130 1 1 59 ASN O O 196.829 2.557 2.209 1.00 . A A . 59 ASN O 1 1
14 28131 1 1 59 ASN OD1 O 194.052 4.565 4.354 1.00 . A A . 59 ASN OD1 1 1
14 28132 1 1 60 ASP C C 198.314 2.888 -1.690 1.00 . A A . 60 ASP C 1 1
14 28133 1 1 60 ASP CA C 197.486 2.520 -0.462 1.00 . A A . 60 ASP CA 1 1
14 28134 1 1 60 ASP CB C 196.239 1.739 -0.883 1.00 . A A . 60 ASP CB 1 1
14 28135 1 1 60 ASP CG C 195.289 2.573 -1.718 1.00 . A A . 60 ASP CG 1 1
14 28136 1 1 60 ASP H H 197.070 4.575 -0.150 1.00 . A A . 60 ASP H 1 1
14 28137 1 1 60 ASP HA H 198.087 1.896 0.184 1.00 . A A . 60 ASP HA 1 1
14 28138 1 1 60 ASP HB2 H 196.540 0.880 -1.464 1.00 . A A . 60 ASP HB2 1 1
14 28139 1 1 60 ASP HB3 H 195.716 1.405 0.001 1.00 . A A . 60 ASP HB3 1 1
14 28140 1 1 60 ASP N N 197.106 3.705 0.299 1.00 . A A . 60 ASP N 1 1
14 28141 1 1 60 ASP O O 197.929 2.595 -2.822 1.00 . A A . 60 ASP O 1 1
14 28142 1 1 60 ASP OD1 O 194.661 3.497 -1.159 1.00 . A A . 60 ASP OD1 1 1
14 28143 1 1 60 ASP OD2 O 195.173 2.304 -2.932 1.00 . A A . 60 ASP OD2 1 1
14 28144 1 1 61 PHE C C 201.808 3.736 -2.129 1.00 . A A . 61 PHE C 1 1
14 28145 1 1 61 PHE CA C 200.350 3.912 -2.541 1.00 . A A . 61 PHE CA 1 1
14 28146 1 1 61 PHE CB C 200.091 5.361 -2.954 1.00 . A A . 61 PHE CB 1 1
14 28147 1 1 61 PHE CD1 C 197.839 5.129 -4.034 1.00 . A A . 61 PHE CD1 1 1
14 28148 1 1 61 PHE CD2 C 199.644 5.969 -5.346 1.00 . A A . 61 PHE CD2 1 1
14 28149 1 1 61 PHE CE1 C 196.992 5.243 -5.119 1.00 . A A . 61 PHE CE1 1 1
14 28150 1 1 61 PHE CE2 C 198.801 6.087 -6.435 1.00 . A A . 61 PHE CE2 1 1
14 28151 1 1 61 PHE CG C 199.172 5.490 -4.135 1.00 . A A . 61 PHE CG 1 1
14 28152 1 1 61 PHE CZ C 197.473 5.723 -6.321 1.00 . A A . 61 PHE CZ 1 1
14 28153 1 1 61 PHE H H 199.718 3.715 -0.534 1.00 . A A . 61 PHE H 1 1
14 28154 1 1 61 PHE HA H 200.149 3.266 -3.383 1.00 . A A . 61 PHE HA 1 1
14 28155 1 1 61 PHE HB2 H 199.644 5.888 -2.128 1.00 . A A . 61 PHE HB2 1 1
14 28156 1 1 61 PHE HB3 H 201.030 5.830 -3.209 1.00 . A A . 61 PHE HB3 1 1
14 28157 1 1 61 PHE HD1 H 197.461 4.755 -3.094 1.00 . A A . 61 PHE HD1 1 1
14 28158 1 1 61 PHE HD2 H 200.682 6.254 -5.436 1.00 . A A . 61 PHE HD2 1 1
14 28159 1 1 61 PHE HE1 H 195.954 4.957 -5.028 1.00 . A A . 61 PHE HE1 1 1
14 28160 1 1 61 PHE HE2 H 199.181 6.462 -7.374 1.00 . A A . 61 PHE HE2 1 1
14 28161 1 1 61 PHE HZ H 196.813 5.813 -7.171 1.00 . A A . 61 PHE HZ 1 1
14 28162 1 1 61 PHE N N 199.459 3.518 -1.457 1.00 . A A . 61 PHE N 1 1
14 28163 1 1 61 PHE O O 202.301 4.423 -1.231 1.00 . A A . 61 PHE O 1 1
14 28164 1 1 62 ALA C C 204.798 3.171 -3.551 1.00 . A A . 62 ALA C 1 1
14 28165 1 1 62 ALA CA C 203.890 2.533 -2.507 1.00 . A A . 62 ALA CA 1 1
14 28166 1 1 62 ALA CB C 204.129 1.032 -2.446 1.00 . A A . 62 ALA CB 1 1
14 28167 1 1 62 ALA H H 202.033 2.301 -3.496 1.00 . A A . 62 ALA H 1 1
14 28168 1 1 62 ALA HA H 204.122 2.951 -1.538 1.00 . A A . 62 ALA HA 1 1
14 28169 1 1 62 ALA HB1 H 203.861 0.665 -1.467 1.00 . A A . 62 ALA HB1 1 1
14 28170 1 1 62 ALA HB2 H 205.171 0.825 -2.636 1.00 . A A . 62 ALA HB2 1 1
14 28171 1 1 62 ALA HB3 H 203.522 0.541 -3.193 1.00 . A A . 62 ALA HB3 1 1
14 28172 1 1 62 ALA N N 202.489 2.810 -2.793 1.00 . A A . 62 ALA N 1 1
14 28173 1 1 62 ALA O O 204.407 3.346 -4.705 1.00 . A A . 62 ALA O 1 1
14 28174 1 1 63 ILE C C 207.615 3.071 -4.940 1.00 . A A . 63 ILE C 1 1
14 28175 1 1 63 ILE CA C 206.979 4.125 -4.049 1.00 . A A . 63 ILE CA 1 1
14 28176 1 1 63 ILE CB C 208.110 4.872 -3.303 1.00 . A A . 63 ILE CB 1 1
14 28177 1 1 63 ILE CD1 C 208.345 4.486 -0.804 1.00 . A A . 63 ILE CD1 1 1
14 28178 1 1 63 ILE CG1 C 207.681 5.296 -1.895 1.00 . A A . 63 ILE CG1 1 1
14 28179 1 1 63 ILE CG2 C 208.551 6.083 -4.106 1.00 . A A . 63 ILE CG2 1 1
14 28180 1 1 63 ILE H H 206.271 3.342 -2.211 1.00 . A A . 63 ILE H 1 1
14 28181 1 1 63 ILE HA H 206.451 4.835 -4.667 1.00 . A A . 63 ILE HA 1 1
14 28182 1 1 63 ILE HB H 208.954 4.200 -3.224 1.00 . A A . 63 ILE HB 1 1
14 28183 1 1 63 ILE HD11 H 207.845 4.668 0.134 1.00 . A A . 63 ILE HD11 1 1
14 28184 1 1 63 ILE HD12 H 209.382 4.776 -0.723 1.00 . A A . 63 ILE HD12 1 1
14 28185 1 1 63 ILE HD13 H 208.283 3.436 -1.049 1.00 . A A . 63 ILE HD13 1 1
14 28186 1 1 63 ILE HG12 H 207.945 6.333 -1.742 1.00 . A A . 63 ILE HG12 1 1
14 28187 1 1 63 ILE HG13 H 206.613 5.184 -1.794 1.00 . A A . 63 ILE HG13 1 1
14 28188 1 1 63 ILE HG21 H 207.717 6.756 -4.232 1.00 . A A . 63 ILE HG21 1 1
14 28189 1 1 63 ILE HG22 H 208.905 5.764 -5.073 1.00 . A A . 63 ILE HG22 1 1
14 28190 1 1 63 ILE HG23 H 209.346 6.590 -3.580 1.00 . A A . 63 ILE HG23 1 1
14 28191 1 1 63 ILE N N 206.015 3.512 -3.141 1.00 . A A . 63 ILE N 1 1
14 28192 1 1 63 ILE O O 207.728 1.913 -4.551 1.00 . A A . 63 ILE O 1 1
14 28193 1 1 64 ASP C C 209.925 3.106 -7.666 1.00 . A A . 64 ASP C 1 1
14 28194 1 1 64 ASP CA C 208.641 2.537 -7.070 1.00 . A A . 64 ASP CA 1 1
14 28195 1 1 64 ASP CB C 207.666 2.159 -8.183 1.00 . A A . 64 ASP CB 1 1
14 28196 1 1 64 ASP CG C 207.395 3.304 -9.140 1.00 . A A . 64 ASP CG 1 1
14 28197 1 1 64 ASP H H 207.891 4.402 -6.407 1.00 . A A . 64 ASP H 1 1
14 28198 1 1 64 ASP HA H 208.888 1.648 -6.514 1.00 . A A . 64 ASP HA 1 1
14 28199 1 1 64 ASP HB2 H 208.075 1.331 -8.744 1.00 . A A . 64 ASP HB2 1 1
14 28200 1 1 64 ASP HB3 H 206.732 1.857 -7.739 1.00 . A A . 64 ASP HB3 1 1
14 28201 1 1 64 ASP N N 208.022 3.469 -6.140 1.00 . A A . 64 ASP N 1 1
14 28202 1 1 64 ASP O O 209.949 4.230 -8.169 1.00 . A A . 64 ASP O 1 1
14 28203 1 1 64 ASP OD1 O 206.813 4.319 -8.702 1.00 . A A . 64 ASP OD1 1 1
14 28204 1 1 64 ASP OD2 O 207.766 3.186 -10.327 1.00 . A A . 64 ASP OD2 1 1
14 28205 1 1 65 ALA C C 212.474 2.207 -9.575 1.00 . A A . 65 ALA C 1 1
14 28206 1 1 65 ALA CA C 212.279 2.721 -8.151 1.00 . A A . 65 ALA CA 1 1
14 28207 1 1 65 ALA CB C 213.411 2.244 -7.257 1.00 . A A . 65 ALA CB 1 1
14 28208 1 1 65 ALA H H 210.877 1.424 -7.195 1.00 . A A . 65 ALA H 1 1
14 28209 1 1 65 ALA HA H 212.300 3.801 -8.168 1.00 . A A . 65 ALA HA 1 1
14 28210 1 1 65 ALA HB1 H 213.613 2.991 -6.504 1.00 . A A . 65 ALA HB1 1 1
14 28211 1 1 65 ALA HB2 H 214.297 2.086 -7.853 1.00 . A A . 65 ALA HB2 1 1
14 28212 1 1 65 ALA HB3 H 213.127 1.319 -6.780 1.00 . A A . 65 ALA HB3 1 1
14 28213 1 1 65 ALA N N 210.985 2.310 -7.609 1.00 . A A . 65 ALA N 1 1
14 28214 1 1 65 ALA O O 213.559 1.752 -9.940 1.00 . A A . 65 ALA O 1 1
14 28215 1 1 66 SER C C 212.244 2.800 -12.639 1.00 . A A . 66 SER C 1 1
14 28216 1 1 66 SER CA C 211.469 1.821 -11.761 1.00 . A A . 66 SER CA 1 1
14 28217 1 1 66 SER CB C 210.055 1.634 -12.312 1.00 . A A . 66 SER CB 1 1
14 28218 1 1 66 SER H H 210.578 2.649 -10.025 1.00 . A A . 66 SER H 1 1
14 28219 1 1 66 SER HA H 211.977 0.870 -11.772 1.00 . A A . 66 SER HA 1 1
14 28220 1 1 66 SER HB2 H 209.531 2.578 -12.283 1.00 . A A . 66 SER HB2 1 1
14 28221 1 1 66 SER HB3 H 210.112 1.286 -13.333 1.00 . A A . 66 SER HB3 1 1
14 28222 1 1 66 SER HG H 209.656 -0.196 -11.738 1.00 . A A . 66 SER HG 1 1
14 28223 1 1 66 SER N N 211.416 2.281 -10.376 1.00 . A A . 66 SER N 1 1
14 28224 1 1 66 SER O O 213.073 2.396 -13.454 1.00 . A A . 66 SER O 1 1
14 28225 1 1 66 SER OG O 209.330 0.687 -11.547 1.00 . A A . 66 SER OG 1 1
14 28226 1 1 67 HIS C C 213.831 5.687 -12.487 1.00 . A A . 67 HIS C 1 1
14 28227 1 1 67 HIS CA C 212.632 5.125 -13.243 1.00 . A A . 67 HIS CA 1 1
14 28228 1 1 67 HIS CB C 211.647 6.246 -13.564 1.00 . A A . 67 HIS CB 1 1
14 28229 1 1 67 HIS CD2 C 210.533 5.087 -15.600 1.00 . A A . 67 HIS CD2 1 1
14 28230 1 1 67 HIS CE1 C 208.452 5.642 -15.185 1.00 . A A . 67 HIS CE1 1 1
14 28231 1 1 67 HIS CG C 210.527 5.821 -14.462 1.00 . A A . 67 HIS CG 1 1
14 28232 1 1 67 HIS H H 211.296 4.345 -11.805 1.00 . A A . 67 HIS H 1 1
14 28233 1 1 67 HIS HA H 212.975 4.683 -14.166 1.00 . A A . 67 HIS HA 1 1
14 28234 1 1 67 HIS HB2 H 211.216 6.610 -12.644 1.00 . A A . 67 HIS HB2 1 1
14 28235 1 1 67 HIS HB3 H 212.176 7.048 -14.047 1.00 . A A . 67 HIS HB3 1 1
14 28236 1 1 67 HIS HD1 H 208.876 6.686 -13.477 1.00 . A A . 67 HIS HD1 1 1
14 28237 1 1 67 HIS HD2 H 211.400 4.657 -16.081 1.00 . A A . 67 HIS HD2 1 1
14 28238 1 1 67 HIS HE1 H 207.380 5.740 -15.263 1.00 . A A . 67 HIS HE1 1 1
14 28239 1 1 67 HIS HE2 H 208.939 4.588 -16.873 1.00 . A A . 67 HIS HE2 1 1
14 28240 1 1 67 HIS N N 211.967 4.087 -12.468 1.00 . A A . 67 HIS N 1 1
14 28241 1 1 67 HIS ND1 N 209.208 6.154 -14.230 1.00 . A A . 67 HIS ND1 1 1
14 28242 1 1 67 HIS NE2 N 209.232 4.990 -16.028 1.00 . A A . 67 HIS NE2 1 1
14 28243 1 1 67 HIS O O 214.031 5.386 -11.310 1.00 . A A . 67 HIS O 1 1
14 28244 1 1 68 GLU C C 215.475 7.730 -11.212 1.00 . A A . 68 GLU C 1 1
14 28245 1 1 68 GLU CA C 215.813 7.109 -12.562 1.00 . A A . 68 GLU CA 1 1
14 28246 1 1 68 GLU CB C 216.405 8.171 -13.490 1.00 . A A . 68 GLU CB 1 1
14 28247 1 1 68 GLU CD C 217.466 8.611 -15.740 1.00 . A A . 68 GLU CD 1 1
14 28248 1 1 68 GLU CG C 216.565 7.702 -14.927 1.00 . A A . 68 GLU CG 1 1
14 28249 1 1 68 GLU H H 214.424 6.706 -14.106 1.00 . A A . 68 GLU H 1 1
14 28250 1 1 68 GLU HA H 216.542 6.329 -12.411 1.00 . A A . 68 GLU HA 1 1
14 28251 1 1 68 GLU HB2 H 215.759 9.036 -13.487 1.00 . A A . 68 GLU HB2 1 1
14 28252 1 1 68 GLU HB3 H 217.377 8.457 -13.117 1.00 . A A . 68 GLU HB3 1 1
14 28253 1 1 68 GLU HG2 H 216.991 6.710 -14.924 1.00 . A A . 68 GLU HG2 1 1
14 28254 1 1 68 GLU HG3 H 215.591 7.673 -15.394 1.00 . A A . 68 GLU HG3 1 1
14 28255 1 1 68 GLU N N 214.630 6.505 -13.170 1.00 . A A . 68 GLU N 1 1
14 28256 1 1 68 GLU O O 216.200 7.551 -10.234 1.00 . A A . 68 GLU O 1 1
14 28257 1 1 68 GLU OE1 O 218.400 9.199 -15.155 1.00 . A A . 68 GLU OE1 1 1
14 28258 1 1 68 GLU OE2 O 217.236 8.736 -16.962 1.00 . A A . 68 GLU OE2 1 1
14 28259 1 1 69 GLN C C 212.767 8.288 -9.330 1.00 . A A . 69 GLN C 1 1
14 28260 1 1 69 GLN CA C 213.912 9.090 -9.937 1.00 . A A . 69 GLN CA 1 1
14 28261 1 1 69 GLN CB C 213.463 10.537 -10.199 1.00 . A A . 69 GLN CB 1 1
14 28262 1 1 69 GLN CD C 212.275 10.802 -12.421 1.00 . A A . 69 GLN CD 1 1
14 28263 1 1 69 GLN CG C 213.571 10.987 -11.653 1.00 . A A . 69 GLN CG 1 1
14 28264 1 1 69 GLN H H 213.819 8.549 -11.973 1.00 . A A . 69 GLN H 1 1
14 28265 1 1 69 GLN HA H 214.740 9.096 -9.244 1.00 . A A . 69 GLN HA 1 1
14 28266 1 1 69 GLN HB2 H 212.433 10.642 -9.893 1.00 . A A . 69 GLN HB2 1 1
14 28267 1 1 69 GLN HB3 H 214.071 11.196 -9.600 1.00 . A A . 69 GLN HB3 1 1
14 28268 1 1 69 GLN HE21 H 211.957 9.056 -11.525 1.00 . A A . 69 GLN HE21 1 1
14 28269 1 1 69 GLN HE22 H 210.753 9.546 -12.661 1.00 . A A . 69 GLN HE22 1 1
14 28270 1 1 69 GLN HG2 H 213.832 12.033 -11.671 1.00 . A A . 69 GLN HG2 1 1
14 28271 1 1 69 GLN HG3 H 214.347 10.417 -12.141 1.00 . A A . 69 GLN HG3 1 1
14 28272 1 1 69 GLN N N 214.361 8.450 -11.166 1.00 . A A . 69 GLN N 1 1
14 28273 1 1 69 GLN NE2 N 211.593 9.689 -12.177 1.00 . A A . 69 GLN NE2 1 1
14 28274 1 1 69 GLN O O 211.951 7.718 -10.053 1.00 . A A . 69 GLN O 1 1
14 28275 1 1 69 GLN OE1 O 211.892 11.652 -13.225 1.00 . A A . 69 GLN OE1 1 1
14 28276 1 1 70 ILE C C 210.326 8.227 -7.360 1.00 . A A . 70 ILE C 1 1
14 28277 1 1 70 ILE CA C 211.658 7.480 -7.334 1.00 . A A . 70 ILE CA 1 1
14 28278 1 1 70 ILE CB C 212.028 7.123 -5.878 1.00 . A A . 70 ILE CB 1 1
14 28279 1 1 70 ILE CD1 C 214.124 5.942 -6.671 1.00 . A A . 70 ILE CD1 1 1
14 28280 1 1 70 ILE CG1 C 213.534 6.971 -5.729 1.00 . A A . 70 ILE CG1 1 1
14 28281 1 1 70 ILE CG2 C 211.350 5.830 -5.465 1.00 . A A . 70 ILE CG2 1 1
14 28282 1 1 70 ILE H H 213.390 8.699 -7.473 1.00 . A A . 70 ILE H 1 1
14 28283 1 1 70 ILE HA H 211.534 6.553 -7.878 1.00 . A A . 70 ILE HA 1 1
14 28284 1 1 70 ILE HB H 211.682 7.914 -5.231 1.00 . A A . 70 ILE HB 1 1
14 28285 1 1 70 ILE HD11 H 214.926 6.391 -7.237 1.00 . A A . 70 ILE HD11 1 1
14 28286 1 1 70 ILE HD12 H 213.357 5.593 -7.347 1.00 . A A . 70 ILE HD12 1 1
14 28287 1 1 70 ILE HD13 H 214.507 5.110 -6.101 1.00 . A A . 70 ILE HD13 1 1
14 28288 1 1 70 ILE HG12 H 214.006 7.917 -5.929 1.00 . A A . 70 ILE HG12 1 1
14 28289 1 1 70 ILE HG13 H 213.761 6.665 -4.718 1.00 . A A . 70 ILE HG13 1 1
14 28290 1 1 70 ILE HG21 H 212.060 5.017 -5.532 1.00 . A A . 70 ILE HG21 1 1
14 28291 1 1 70 ILE HG22 H 210.519 5.634 -6.123 1.00 . A A . 70 ILE HG22 1 1
14 28292 1 1 70 ILE HG23 H 210.999 5.917 -4.450 1.00 . A A . 70 ILE HG23 1 1
14 28293 1 1 70 ILE N N 212.711 8.234 -8.005 1.00 . A A . 70 ILE N 1 1
14 28294 1 1 70 ILE O O 210.273 9.457 -7.255 1.00 . A A . 70 ILE O 1 1
14 28295 1 1 71 GLU C C 206.918 7.094 -6.826 1.00 . A A . 71 GLU C 1 1
14 28296 1 1 71 GLU CA C 207.904 8.009 -7.539 1.00 . A A . 71 GLU CA 1 1
14 28297 1 1 71 GLU CB C 207.461 8.227 -8.988 1.00 . A A . 71 GLU CB 1 1
14 28298 1 1 71 GLU CD C 209.199 7.321 -10.583 1.00 . A A . 71 GLU CD 1 1
14 28299 1 1 71 GLU CG C 207.851 7.095 -9.925 1.00 . A A . 71 GLU CG 1 1
14 28300 1 1 71 GLU H H 209.387 6.488 -7.557 1.00 . A A . 71 GLU H 1 1
14 28301 1 1 71 GLU HA H 207.922 8.962 -7.031 1.00 . A A . 71 GLU HA 1 1
14 28302 1 1 71 GLU HB2 H 206.386 8.329 -9.011 1.00 . A A . 71 GLU HB2 1 1
14 28303 1 1 71 GLU HB3 H 207.907 9.139 -9.355 1.00 . A A . 71 GLU HB3 1 1
14 28304 1 1 71 GLU HG2 H 207.893 6.175 -9.361 1.00 . A A . 71 GLU HG2 1 1
14 28305 1 1 71 GLU HG3 H 207.100 7.010 -10.697 1.00 . A A . 71 GLU HG3 1 1
14 28306 1 1 71 GLU N N 209.253 7.457 -7.495 1.00 . A A . 71 GLU N 1 1
14 28307 1 1 71 GLU O O 207.237 5.954 -6.500 1.00 . A A . 71 GLU O 1 1
14 28308 1 1 71 GLU OE1 O 209.477 8.469 -10.988 1.00 . A A . 71 GLU OE1 1 1
14 28309 1 1 71 GLU OE2 O 209.975 6.349 -10.694 1.00 . A A . 71 GLU OE2 1 1
14 28310 1 1 72 THR C C 203.583 6.411 -6.874 1.00 . A A . 72 THR C 1 1
14 28311 1 1 72 THR CA C 204.683 6.836 -5.905 1.00 . A A . 72 THR CA 1 1
14 28312 1 1 72 THR CB C 204.087 7.660 -4.765 1.00 . A A . 72 THR CB 1 1
14 28313 1 1 72 THR CG2 C 205.105 8.035 -3.709 1.00 . A A . 72 THR CG2 1 1
14 28314 1 1 72 THR H H 205.525 8.519 -6.866 1.00 . A A . 72 THR H 1 1
14 28315 1 1 72 THR HA H 205.142 5.952 -5.493 1.00 . A A . 72 THR HA 1 1
14 28316 1 1 72 THR HB H 203.309 7.085 -4.286 1.00 . A A . 72 THR HB 1 1
14 28317 1 1 72 THR HG1 H 204.207 9.418 -5.621 1.00 . A A . 72 THR HG1 1 1
14 28318 1 1 72 THR HG21 H 204.980 9.073 -3.441 1.00 . A A . 72 THR HG21 1 1
14 28319 1 1 72 THR HG22 H 206.101 7.883 -4.099 1.00 . A A . 72 THR HG22 1 1
14 28320 1 1 72 THR HG23 H 204.962 7.418 -2.836 1.00 . A A . 72 THR HG23 1 1
14 28321 1 1 72 THR N N 205.719 7.603 -6.584 1.00 . A A . 72 THR N 1 1
14 28322 1 1 72 THR O O 203.182 7.176 -7.750 1.00 . A A . 72 THR O 1 1
14 28323 1 1 72 THR OG1 O 203.516 8.859 -5.258 1.00 . A A . 72 THR OG1 1 1
14 28324 1 1 73 GLN C C 201.407 3.419 -6.903 1.00 . A A . 73 GLN C 1 1
14 28325 1 1 73 GLN CA C 202.043 4.644 -7.557 1.00 . A A . 73 GLN CA 1 1
14 28326 1 1 73 GLN CB C 202.592 4.265 -8.942 1.00 . A A . 73 GLN CB 1 1
14 28327 1 1 73 GLN CD C 204.625 3.930 -10.405 1.00 . A A . 73 GLN CD 1 1
14 28328 1 1 73 GLN CG C 204.083 4.514 -9.115 1.00 . A A . 73 GLN CG 1 1
14 28329 1 1 73 GLN H H 203.461 4.624 -5.985 1.00 . A A . 73 GLN H 1 1
14 28330 1 1 73 GLN HA H 201.289 5.408 -7.673 1.00 . A A . 73 GLN HA 1 1
14 28331 1 1 73 GLN HB2 H 202.405 3.216 -9.116 1.00 . A A . 73 GLN HB2 1 1
14 28332 1 1 73 GLN HB3 H 202.066 4.841 -9.691 1.00 . A A . 73 GLN HB3 1 1
14 28333 1 1 73 GLN HE21 H 205.937 5.416 -10.556 1.00 . A A . 73 GLN HE21 1 1
14 28334 1 1 73 GLN HE22 H 205.986 4.242 -11.822 1.00 . A A . 73 GLN HE22 1 1
14 28335 1 1 73 GLN HG2 H 204.261 5.579 -9.117 1.00 . A A . 73 GLN HG2 1 1
14 28336 1 1 73 GLN HG3 H 204.608 4.064 -8.285 1.00 . A A . 73 GLN HG3 1 1
14 28337 1 1 73 GLN N N 203.100 5.183 -6.704 1.00 . A A . 73 GLN N 1 1
14 28338 1 1 73 GLN NE2 N 205.616 4.597 -10.986 1.00 . A A . 73 GLN NE2 1 1
14 28339 1 1 73 GLN O O 201.967 2.849 -5.968 1.00 . A A . 73 GLN O 1 1
14 28340 1 1 73 GLN OE1 O 204.159 2.892 -10.875 1.00 . A A . 73 GLN OE1 1 1
14 28341 1 1 74 PRO C C 200.434 0.596 -6.791 1.00 . A A . 74 PRO C 1 1
14 28342 1 1 74 PRO CA C 199.532 1.823 -6.842 1.00 . A A . 74 PRO CA 1 1
14 28343 1 1 74 PRO CB C 198.379 1.602 -7.823 1.00 . A A . 74 PRO CB 1 1
14 28344 1 1 74 PRO CD C 199.492 3.602 -8.509 1.00 . A A . 74 PRO CD 1 1
14 28345 1 1 74 PRO CG C 198.145 2.938 -8.439 1.00 . A A . 74 PRO CG 1 1
14 28346 1 1 74 PRO HA H 199.140 2.022 -5.855 1.00 . A A . 74 PRO HA 1 1
14 28347 1 1 74 PRO HB2 H 198.667 0.870 -8.563 1.00 . A A . 74 PRO HB2 1 1
14 28348 1 1 74 PRO HB3 H 197.507 1.258 -7.287 1.00 . A A . 74 PRO HB3 1 1
14 28349 1 1 74 PRO HD2 H 199.972 3.385 -9.451 1.00 . A A . 74 PRO HD2 1 1
14 28350 1 1 74 PRO HD3 H 199.396 4.669 -8.370 1.00 . A A . 74 PRO HD3 1 1
14 28351 1 1 74 PRO HG2 H 197.734 2.818 -9.431 1.00 . A A . 74 PRO HG2 1 1
14 28352 1 1 74 PRO HG3 H 197.473 3.516 -7.821 1.00 . A A . 74 PRO HG3 1 1
14 28353 1 1 74 PRO N N 200.230 2.991 -7.389 1.00 . A A . 74 PRO N 1 1
14 28354 1 1 74 PRO O O 201.192 0.335 -7.723 1.00 . A A . 74 PRO O 1 1
14 28355 1 1 75 PHE C C 200.874 -2.373 -6.630 1.00 . A A . 75 PHE C 1 1
14 28356 1 1 75 PHE CA C 201.168 -1.353 -5.534 1.00 . A A . 75 PHE CA 1 1
14 28357 1 1 75 PHE CB C 200.916 -1.977 -4.161 1.00 . A A . 75 PHE CB 1 1
14 28358 1 1 75 PHE CD1 C 203.134 -2.651 -3.202 1.00 . A A . 75 PHE CD1 1 1
14 28359 1 1 75 PHE CD2 C 201.677 -4.362 -3.999 1.00 . A A . 75 PHE CD2 1 1
14 28360 1 1 75 PHE CE1 C 204.068 -3.607 -2.849 1.00 . A A . 75 PHE CE1 1 1
14 28361 1 1 75 PHE CE2 C 202.607 -5.322 -3.648 1.00 . A A . 75 PHE CE2 1 1
14 28362 1 1 75 PHE CG C 201.930 -3.017 -3.780 1.00 . A A . 75 PHE CG 1 1
14 28363 1 1 75 PHE CZ C 203.804 -4.944 -3.073 1.00 . A A . 75 PHE CZ 1 1
14 28364 1 1 75 PHE H H 199.730 0.095 -4.984 1.00 . A A . 75 PHE H 1 1
14 28365 1 1 75 PHE HA H 202.204 -1.059 -5.601 1.00 . A A . 75 PHE HA 1 1
14 28366 1 1 75 PHE HB2 H 200.940 -1.200 -3.411 1.00 . A A . 75 PHE HB2 1 1
14 28367 1 1 75 PHE HB3 H 199.942 -2.442 -4.158 1.00 . A A . 75 PHE HB3 1 1
14 28368 1 1 75 PHE HD1 H 203.341 -1.606 -3.026 1.00 . A A . 75 PHE HD1 1 1
14 28369 1 1 75 PHE HD2 H 200.741 -4.659 -4.449 1.00 . A A . 75 PHE HD2 1 1
14 28370 1 1 75 PHE HE1 H 205.004 -3.308 -2.399 1.00 . A A . 75 PHE HE1 1 1
14 28371 1 1 75 PHE HE2 H 202.398 -6.367 -3.824 1.00 . A A . 75 PHE HE2 1 1
14 28372 1 1 75 PHE HZ H 204.533 -5.692 -2.798 1.00 . A A . 75 PHE HZ 1 1
14 28373 1 1 75 PHE N N 200.352 -0.156 -5.698 1.00 . A A . 75 PHE N 1 1
14 28374 1 1 75 PHE O O 199.715 -2.659 -6.932 1.00 . A A . 75 PHE O 1 1
14 28375 1 1 76 ASP C C 202.537 -5.200 -7.911 1.00 . A A . 76 ASP C 1 1
14 28376 1 1 76 ASP CA C 201.793 -3.915 -8.276 1.00 . A A . 76 ASP CA 1 1
14 28377 1 1 76 ASP CB C 202.323 -3.361 -9.600 1.00 . A A . 76 ASP CB 1 1
14 28378 1 1 76 ASP CG C 201.236 -2.707 -10.430 1.00 . A A . 76 ASP CG 1 1
14 28379 1 1 76 ASP H H 202.831 -2.655 -6.930 1.00 . A A . 76 ASP H 1 1
14 28380 1 1 76 ASP HA H 200.742 -4.137 -8.384 1.00 . A A . 76 ASP HA 1 1
14 28381 1 1 76 ASP HB2 H 203.085 -2.624 -9.394 1.00 . A A . 76 ASP HB2 1 1
14 28382 1 1 76 ASP HB3 H 202.753 -4.168 -10.174 1.00 . A A . 76 ASP HB3 1 1
14 28383 1 1 76 ASP N N 201.933 -2.922 -7.218 1.00 . A A . 76 ASP N 1 1
14 28384 1 1 76 ASP O O 203.673 -5.153 -7.440 1.00 . A A . 76 ASP O 1 1
14 28385 1 1 76 ASP OD1 O 200.560 -1.794 -9.909 1.00 . A A . 76 ASP OD1 1 1
14 28386 1 1 76 ASP OD2 O 201.061 -3.106 -11.600 1.00 . A A . 76 ASP OD2 1 1
14 28387 1 1 77 PRO C C 203.680 -8.012 -8.714 1.00 . A A . 77 PRO C 1 1
14 28388 1 1 77 PRO CA C 202.515 -7.664 -7.795 1.00 . A A . 77 PRO CA 1 1
14 28389 1 1 77 PRO CB C 201.368 -8.658 -7.988 1.00 . A A . 77 PRO CB 1 1
14 28390 1 1 77 PRO CD C 200.544 -6.522 -8.669 1.00 . A A . 77 PRO CD 1 1
14 28391 1 1 77 PRO CG C 200.450 -7.995 -8.955 1.00 . A A . 77 PRO CG 1 1
14 28392 1 1 77 PRO HA H 202.850 -7.695 -6.770 1.00 . A A . 77 PRO HA 1 1
14 28393 1 1 77 PRO HB2 H 201.755 -9.586 -8.383 1.00 . A A . 77 PRO HB2 1 1
14 28394 1 1 77 PRO HB3 H 200.880 -8.838 -7.042 1.00 . A A . 77 PRO HB3 1 1
14 28395 1 1 77 PRO HD2 H 200.432 -5.953 -9.580 1.00 . A A . 77 PRO HD2 1 1
14 28396 1 1 77 PRO HD3 H 199.799 -6.230 -7.944 1.00 . A A . 77 PRO HD3 1 1
14 28397 1 1 77 PRO HG2 H 200.769 -8.202 -9.966 1.00 . A A . 77 PRO HG2 1 1
14 28398 1 1 77 PRO HG3 H 199.439 -8.343 -8.800 1.00 . A A . 77 PRO HG3 1 1
14 28399 1 1 77 PRO N N 201.903 -6.369 -8.116 1.00 . A A . 77 PRO N 1 1
14 28400 1 1 77 PRO O O 204.653 -8.635 -8.288 1.00 . A A . 77 PRO O 1 1
14 28401 1 1 78 ASN C C 205.706 -6.816 -10.946 1.00 . A A . 78 ASN C 1 1
14 28402 1 1 78 ASN CA C 204.622 -7.893 -10.954 1.00 . A A . 78 ASN CA 1 1
14 28403 1 1 78 ASN CB C 204.016 -8.007 -12.354 1.00 . A A . 78 ASN CB 1 1
14 28404 1 1 78 ASN CG C 203.527 -9.409 -12.661 1.00 . A A . 78 ASN CG 1 1
14 28405 1 1 78 ASN H H 202.776 -7.125 -10.262 1.00 . A A . 78 ASN H 1 1
14 28406 1 1 78 ASN HA H 205.072 -8.839 -10.693 1.00 . A A . 78 ASN HA 1 1
14 28407 1 1 78 ASN HB2 H 203.180 -7.329 -12.434 1.00 . A A . 78 ASN HB2 1 1
14 28408 1 1 78 ASN HB3 H 204.763 -7.737 -13.086 1.00 . A A . 78 ASN HB3 1 1
14 28409 1 1 78 ASN HD21 H 201.839 -8.680 -13.417 1.00 . A A . 78 ASN HD21 1 1
14 28410 1 1 78 ASN HD22 H 201.990 -10.401 -13.440 1.00 . A A . 78 ASN HD22 1 1
14 28411 1 1 78 ASN N N 203.576 -7.614 -9.976 1.00 . A A . 78 ASN N 1 1
14 28412 1 1 78 ASN ND2 N 202.331 -9.507 -13.230 1.00 . A A . 78 ASN ND2 1 1
14 28413 1 1 78 ASN O O 206.672 -6.896 -11.706 1.00 . A A . 78 ASN O 1 1
14 28414 1 1 78 ASN OD1 O 204.216 -10.392 -12.391 1.00 . A A . 78 ASN OD1 1 1
14 28415 1 1 79 ASN C C 207.371 -4.850 -8.739 1.00 . A A . 79 ASN C 1 1
14 28416 1 1 79 ASN CA C 206.522 -4.726 -10.005 1.00 . A A . 79 ASN CA 1 1
14 28417 1 1 79 ASN CB C 205.811 -3.370 -10.027 1.00 . A A . 79 ASN CB 1 1
14 28418 1 1 79 ASN CG C 206.181 -2.544 -11.244 1.00 . A A . 79 ASN CG 1 1
14 28419 1 1 79 ASN H H 204.759 -5.788 -9.509 1.00 . A A . 79 ASN H 1 1
14 28420 1 1 79 ASN HA H 207.168 -4.795 -10.867 1.00 . A A . 79 ASN HA 1 1
14 28421 1 1 79 ASN HB2 H 204.745 -3.531 -10.037 1.00 . A A . 79 ASN HB2 1 1
14 28422 1 1 79 ASN HB3 H 206.079 -2.812 -9.142 1.00 . A A . 79 ASN HB3 1 1
14 28423 1 1 79 ASN HD21 H 204.939 -3.609 -12.373 1.00 . A A . 79 ASN HD21 1 1
14 28424 1 1 79 ASN HD22 H 205.799 -2.351 -13.186 1.00 . A A . 79 ASN HD22 1 1
14 28425 1 1 79 ASN N N 205.547 -5.808 -10.091 1.00 . A A . 79 ASN N 1 1
14 28426 1 1 79 ASN ND2 N 205.579 -2.867 -12.383 1.00 . A A . 79 ASN ND2 1 1
14 28427 1 1 79 ASN O O 206.927 -4.491 -7.648 1.00 . A A . 79 ASN O 1 1
14 28428 1 1 79 ASN OD1 O 206.998 -1.627 -11.162 1.00 . A A . 79 ASN OD1 1 1
14 28429 1 1 80 PRO C C 210.168 -4.217 -7.282 1.00 . A A . 80 PRO C 1 1
14 28430 1 1 80 PRO CA C 209.519 -5.526 -7.728 1.00 . A A . 80 PRO CA 1 1
14 28431 1 1 80 PRO CB C 210.572 -6.490 -8.262 1.00 . A A . 80 PRO CB 1 1
14 28432 1 1 80 PRO CD C 209.229 -5.813 -10.129 1.00 . A A . 80 PRO CD 1 1
14 28433 1 1 80 PRO CG C 210.623 -6.213 -9.722 1.00 . A A . 80 PRO CG 1 1
14 28434 1 1 80 PRO HA H 209.016 -5.976 -6.890 1.00 . A A . 80 PRO HA 1 1
14 28435 1 1 80 PRO HB2 H 211.522 -6.290 -7.787 1.00 . A A . 80 PRO HB2 1 1
14 28436 1 1 80 PRO HB3 H 210.270 -7.507 -8.064 1.00 . A A . 80 PRO HB3 1 1
14 28437 1 1 80 PRO HD2 H 209.263 -5.009 -10.850 1.00 . A A . 80 PRO HD2 1 1
14 28438 1 1 80 PRO HD3 H 208.696 -6.661 -10.533 1.00 . A A . 80 PRO HD3 1 1
14 28439 1 1 80 PRO HG2 H 211.314 -5.409 -9.915 1.00 . A A . 80 PRO HG2 1 1
14 28440 1 1 80 PRO HG3 H 210.924 -7.104 -10.250 1.00 . A A . 80 PRO HG3 1 1
14 28441 1 1 80 PRO N N 208.612 -5.359 -8.867 1.00 . A A . 80 PRO N 1 1
14 28442 1 1 80 PRO O O 211.218 -4.223 -6.641 1.00 . A A . 80 PRO O 1 1
14 28443 1 1 81 LYS C C 209.071 -1.034 -6.378 1.00 . A A . 81 LYS C 1 1
14 28444 1 1 81 LYS CA C 210.058 -1.787 -7.275 1.00 . A A . 81 LYS CA 1 1
14 28445 1 1 81 LYS CB C 210.315 -0.988 -8.547 1.00 . A A . 81 LYS CB 1 1
14 28446 1 1 81 LYS CD C 211.080 -2.525 -10.374 1.00 . A A . 81 LYS CD 1 1
14 28447 1 1 81 LYS CE C 212.099 -2.644 -11.496 1.00 . A A . 81 LYS CE 1 1
14 28448 1 1 81 LYS CG C 211.502 -1.491 -9.345 1.00 . A A . 81 LYS CG 1 1
14 28449 1 1 81 LYS H H 208.728 -3.145 -8.153 1.00 . A A . 81 LYS H 1 1
14 28450 1 1 81 LYS HA H 210.989 -1.921 -6.748 1.00 . A A . 81 LYS HA 1 1
14 28451 1 1 81 LYS HB2 H 209.438 -1.044 -9.175 1.00 . A A . 81 LYS HB2 1 1
14 28452 1 1 81 LYS HB3 H 210.491 0.036 -8.284 1.00 . A A . 81 LYS HB3 1 1
14 28453 1 1 81 LYS HD2 H 210.982 -3.482 -9.887 1.00 . A A . 81 LYS HD2 1 1
14 28454 1 1 81 LYS HD3 H 210.128 -2.232 -10.793 1.00 . A A . 81 LYS HD3 1 1
14 28455 1 1 81 LYS HE2 H 211.881 -1.896 -12.244 1.00 . A A . 81 LYS HE2 1 1
14 28456 1 1 81 LYS HE3 H 213.085 -2.469 -11.089 1.00 . A A . 81 LYS HE3 1 1
14 28457 1 1 81 LYS HG2 H 211.961 -0.658 -9.853 1.00 . A A . 81 LYS HG2 1 1
14 28458 1 1 81 LYS HG3 H 212.212 -1.941 -8.667 1.00 . A A . 81 LYS HG3 1 1
14 28459 1 1 81 LYS HZ1 H 211.104 -4.214 -12.448 1.00 . A A . 81 LYS HZ1 1 1
14 28460 1 1 81 LYS HZ2 H 212.379 -4.714 -11.454 1.00 . A A . 81 LYS HZ2 1 1
14 28461 1 1 81 LYS HZ3 H 212.705 -4.008 -12.956 1.00 . A A . 81 LYS HZ3 1 1
14 28462 1 1 81 LYS N N 209.546 -3.096 -7.632 1.00 . A A . 81 LYS N 1 1
14 28463 1 1 81 LYS NZ N 212.070 -3.989 -12.133 1.00 . A A . 81 LYS NZ 1 1
14 28464 1 1 81 LYS O O 209.449 -0.074 -5.692 1.00 . A A . 81 LYS O 1 1
14 28465 1 1 82 ARG C C 206.607 -1.436 -4.226 1.00 . A A . 82 ARG C 1 1
14 28466 1 1 82 ARG CA C 206.741 -0.833 -5.625 1.00 . A A . 82 ARG CA 1 1
14 28467 1 1 82 ARG CB C 205.407 -0.961 -6.358 1.00 . A A . 82 ARG CB 1 1
14 28468 1 1 82 ARG CD C 203.869 -0.076 -8.139 1.00 . A A . 82 ARG CD 1 1
14 28469 1 1 82 ARG CG C 205.190 0.108 -7.414 1.00 . A A . 82 ARG CG 1 1
14 28470 1 1 82 ARG CZ C 203.153 -0.194 -10.497 1.00 . A A . 82 ARG CZ 1 1
14 28471 1 1 82 ARG H H 207.569 -2.221 -6.989 1.00 . A A . 82 ARG H 1 1
14 28472 1 1 82 ARG HA H 206.980 0.212 -5.531 1.00 . A A . 82 ARG HA 1 1
14 28473 1 1 82 ARG HB2 H 205.363 -1.927 -6.839 1.00 . A A . 82 ARG HB2 1 1
14 28474 1 1 82 ARG HB3 H 204.608 -0.890 -5.637 1.00 . A A . 82 ARG HB3 1 1
14 28475 1 1 82 ARG HD2 H 203.316 -0.870 -7.660 1.00 . A A . 82 ARG HD2 1 1
14 28476 1 1 82 ARG HD3 H 203.310 0.844 -8.072 1.00 . A A . 82 ARG HD3 1 1
14 28477 1 1 82 ARG HE H 204.914 -0.825 -9.802 1.00 . A A . 82 ARG HE 1 1
14 28478 1 1 82 ARG HG2 H 205.190 1.075 -6.934 1.00 . A A . 82 ARG HG2 1 1
14 28479 1 1 82 ARG HG3 H 205.995 0.060 -8.132 1.00 . A A . 82 ARG HG3 1 1
14 28480 1 1 82 ARG HH11 H 201.779 0.610 -9.249 1.00 . A A . 82 ARG HH11 1 1
14 28481 1 1 82 ARG HH12 H 201.308 0.520 -10.912 1.00 . A A . 82 ARG HH12 1 1
14 28482 1 1 82 ARG HH21 H 204.293 -0.943 -11.988 1.00 . A A . 82 ARG HH21 1 1
14 28483 1 1 82 ARG HH22 H 202.733 -0.363 -12.466 1.00 . A A . 82 ARG HH22 1 1
14 28484 1 1 82 ARG N N 207.803 -1.466 -6.408 1.00 . A A . 82 ARG N 1 1
14 28485 1 1 82 ARG NE N 204.062 -0.414 -9.548 1.00 . A A . 82 ARG NE 1 1
14 28486 1 1 82 ARG NH1 N 201.984 0.357 -10.194 1.00 . A A . 82 ARG NH1 1 1
14 28487 1 1 82 ARG NH2 N 203.414 -0.527 -11.753 1.00 . A A . 82 ARG NH2 1 1
14 28488 1 1 82 ARG O O 205.570 -1.286 -3.580 1.00 . A A . 82 ARG O 1 1
14 28489 1 1 83 ALA C C 208.846 -2.299 -1.620 1.00 . A A . 83 ALA C 1 1
14 28490 1 1 83 ALA CA C 207.622 -2.708 -2.426 1.00 . A A . 83 ALA CA 1 1
14 28491 1 1 83 ALA CB C 207.529 -4.222 -2.530 1.00 . A A . 83 ALA CB 1 1
14 28492 1 1 83 ALA H H 208.454 -2.185 -4.309 1.00 . A A . 83 ALA H 1 1
14 28493 1 1 83 ALA HA H 206.737 -2.351 -1.919 1.00 . A A . 83 ALA HA 1 1
14 28494 1 1 83 ALA HB1 H 208.398 -4.668 -2.073 1.00 . A A . 83 ALA HB1 1 1
14 28495 1 1 83 ALA HB2 H 207.481 -4.508 -3.570 1.00 . A A . 83 ALA HB2 1 1
14 28496 1 1 83 ALA HB3 H 206.639 -4.563 -2.022 1.00 . A A . 83 ALA HB3 1 1
14 28497 1 1 83 ALA N N 207.651 -2.105 -3.755 1.00 . A A . 83 ALA N 1 1
14 28498 1 1 83 ALA O O 209.930 -2.846 -1.793 1.00 . A A . 83 ALA O 1 1
14 28499 1 1 84 TRP C C 209.632 -1.204 1.516 1.00 . A A . 84 TRP C 1 1
14 28500 1 1 84 TRP CA C 209.782 -0.824 0.050 1.00 . A A . 84 TRP CA 1 1
14 28501 1 1 84 TRP CB C 209.889 0.688 -0.104 1.00 . A A . 84 TRP CB 1 1
14 28502 1 1 84 TRP CD1 C 209.343 1.083 -2.575 1.00 . A A . 84 TRP CD1 1 1
14 28503 1 1 84 TRP CD2 C 211.452 1.555 -2.005 1.00 . A A . 84 TRP CD2 1 1
14 28504 1 1 84 TRP CE2 C 211.291 1.811 -3.379 1.00 . A A . 84 TRP CE2 1 1
14 28505 1 1 84 TRP CE3 C 212.697 1.780 -1.419 1.00 . A A . 84 TRP CE3 1 1
14 28506 1 1 84 TRP CG C 210.197 1.094 -1.509 1.00 . A A . 84 TRP CG 1 1
14 28507 1 1 84 TRP CH2 C 213.537 2.494 -3.572 1.00 . A A . 84 TRP CH2 1 1
14 28508 1 1 84 TRP CZ2 C 212.328 2.281 -4.172 1.00 . A A . 84 TRP CZ2 1 1
14 28509 1 1 84 TRP CZ3 C 213.727 2.246 -2.207 1.00 . A A . 84 TRP CZ3 1 1
14 28510 1 1 84 TRP H H 207.794 -0.892 -0.673 1.00 . A A . 84 TRP H 1 1
14 28511 1 1 84 TRP HA H 210.690 -1.273 -0.331 1.00 . A A . 84 TRP HA 1 1
14 28512 1 1 84 TRP HB2 H 208.952 1.143 0.182 1.00 . A A . 84 TRP HB2 1 1
14 28513 1 1 84 TRP HB3 H 210.677 1.058 0.534 1.00 . A A . 84 TRP HB3 1 1
14 28514 1 1 84 TRP HD1 H 208.309 0.778 -2.524 1.00 . A A . 84 TRP HD1 1 1
14 28515 1 1 84 TRP HE1 H 209.598 1.590 -4.599 1.00 . A A . 84 TRP HE1 1 1
14 28516 1 1 84 TRP HE3 H 212.862 1.593 -0.368 1.00 . A A . 84 TRP HE3 1 1
14 28517 1 1 84 TRP HH2 H 214.370 2.858 -4.150 1.00 . A A . 84 TRP HH2 1 1
14 28518 1 1 84 TRP HZ2 H 212.196 2.480 -5.223 1.00 . A A . 84 TRP HZ2 1 1
14 28519 1 1 84 TRP HZ3 H 214.696 2.425 -1.770 1.00 . A A . 84 TRP HZ3 1 1
14 28520 1 1 84 TRP N N 208.676 -1.315 -0.753 1.00 . A A . 84 TRP N 1 1
14 28521 1 1 84 TRP NE1 N 209.996 1.508 -3.707 1.00 . A A . 84 TRP NE1 1 1
14 28522 1 1 84 TRP O O 208.557 -1.075 2.100 1.00 . A A . 84 TRP O 1 1
14 28523 1 1 85 ILE C C 211.642 -1.119 4.306 1.00 . A A . 85 ILE C 1 1
14 28524 1 1 85 ILE CA C 210.745 -2.054 3.506 1.00 . A A . 85 ILE CA 1 1
14 28525 1 1 85 ILE CB C 211.227 -3.507 3.690 1.00 . A A . 85 ILE CB 1 1
14 28526 1 1 85 ILE CD1 C 213.692 -3.711 4.290 1.00 . A A . 85 ILE CD1 1 1
14 28527 1 1 85 ILE CG1 C 212.662 -3.668 3.183 1.00 . A A . 85 ILE CG1 1 1
14 28528 1 1 85 ILE CG2 C 210.293 -4.469 2.969 1.00 . A A . 85 ILE CG2 1 1
14 28529 1 1 85 ILE H H 211.559 -1.728 1.574 1.00 . A A . 85 ILE H 1 1
14 28530 1 1 85 ILE HA H 209.735 -1.978 3.884 1.00 . A A . 85 ILE HA 1 1
14 28531 1 1 85 ILE HB H 211.198 -3.741 4.744 1.00 . A A . 85 ILE HB 1 1
14 28532 1 1 85 ILE HD11 H 213.224 -3.450 5.228 1.00 . A A . 85 ILE HD11 1 1
14 28533 1 1 85 ILE HD12 H 214.483 -3.008 4.075 1.00 . A A . 85 ILE HD12 1 1
14 28534 1 1 85 ILE HD13 H 214.105 -4.707 4.359 1.00 . A A . 85 ILE HD13 1 1
14 28535 1 1 85 ILE HG12 H 212.740 -4.588 2.623 1.00 . A A . 85 ILE HG12 1 1
14 28536 1 1 85 ILE HG13 H 212.904 -2.837 2.536 1.00 . A A . 85 ILE HG13 1 1
14 28537 1 1 85 ILE HG21 H 210.865 -5.289 2.562 1.00 . A A . 85 ILE HG21 1 1
14 28538 1 1 85 ILE HG22 H 209.789 -3.948 2.168 1.00 . A A . 85 ILE HG22 1 1
14 28539 1 1 85 ILE HG23 H 209.562 -4.851 3.666 1.00 . A A . 85 ILE HG23 1 1
14 28540 1 1 85 ILE N N 210.731 -1.663 2.103 1.00 . A A . 85 ILE N 1 1
14 28541 1 1 85 ILE O O 212.565 -0.517 3.757 1.00 . A A . 85 ILE O 1 1
14 28542 1 1 86 VAL C C 213.182 -0.920 7.261 1.00 . A A . 86 VAL C 1 1
14 28543 1 1 86 VAL CA C 212.169 -0.120 6.453 1.00 . A A . 86 VAL CA 1 1
14 28544 1 1 86 VAL CB C 211.288 0.690 7.423 1.00 . A A . 86 VAL CB 1 1
14 28545 1 1 86 VAL CG1 C 212.066 1.863 7.998 1.00 . A A . 86 VAL CG1 1 1
14 28546 1 1 86 VAL CG2 C 210.022 1.172 6.728 1.00 . A A . 86 VAL CG2 1 1
14 28547 1 1 86 VAL H H 210.629 -1.490 5.998 1.00 . A A . 86 VAL H 1 1
14 28548 1 1 86 VAL HA H 212.700 0.574 5.817 1.00 . A A . 86 VAL HA 1 1
14 28549 1 1 86 VAL HB H 211.002 0.044 8.239 1.00 . A A . 86 VAL HB 1 1
14 28550 1 1 86 VAL HG11 H 211.826 2.760 7.446 1.00 . A A . 86 VAL HG11 1 1
14 28551 1 1 86 VAL HG12 H 213.125 1.665 7.921 1.00 . A A . 86 VAL HG12 1 1
14 28552 1 1 86 VAL HG13 H 211.800 1.997 9.036 1.00 . A A . 86 VAL HG13 1 1
14 28553 1 1 86 VAL HG21 H 209.224 0.464 6.903 1.00 . A A . 86 VAL HG21 1 1
14 28554 1 1 86 VAL HG22 H 210.203 1.256 5.667 1.00 . A A . 86 VAL HG22 1 1
14 28555 1 1 86 VAL HG23 H 209.739 2.136 7.123 1.00 . A A . 86 VAL HG23 1 1
14 28556 1 1 86 VAL N N 211.373 -0.992 5.600 1.00 . A A . 86 VAL N 1 1
14 28557 1 1 86 VAL O O 212.823 -1.854 7.979 1.00 . A A . 86 VAL O 1 1
14 28558 1 1 87 SER C C 216.203 -0.250 8.821 1.00 . A A . 87 SER C 1 1
14 28559 1 1 87 SER CA C 215.518 -1.216 7.863 1.00 . A A . 87 SER CA 1 1
14 28560 1 1 87 SER CB C 216.541 -1.792 6.882 1.00 . A A . 87 SER CB 1 1
14 28561 1 1 87 SER H H 214.665 0.212 6.557 1.00 . A A . 87 SER H 1 1
14 28562 1 1 87 SER HA H 215.082 -2.023 8.432 1.00 . A A . 87 SER HA 1 1
14 28563 1 1 87 SER HB2 H 216.121 -2.659 6.395 1.00 . A A . 87 SER HB2 1 1
14 28564 1 1 87 SER HB3 H 216.785 -1.046 6.140 1.00 . A A . 87 SER HB3 1 1
14 28565 1 1 87 SER HG H 217.515 -2.786 8.260 1.00 . A A . 87 SER HG 1 1
14 28566 1 1 87 SER N N 214.447 -0.543 7.142 1.00 . A A . 87 SER N 1 1
14 28567 1 1 87 SER O O 217.123 0.472 8.437 1.00 . A A . 87 SER O 1 1
14 28568 1 1 87 SER OG O 217.730 -2.176 7.551 1.00 . A A . 87 SER OG 1 1
14 28569 1 1 88 GLY C C 215.992 2.103 10.795 1.00 . A A . 88 GLY C 1 1
14 28570 1 1 88 GLY CA C 216.324 0.651 11.055 1.00 . A A . 88 GLY CA 1 1
14 28571 1 1 88 GLY H H 215.008 -0.830 10.321 1.00 . A A . 88 GLY H 1 1
14 28572 1 1 88 GLY HA2 H 215.953 0.381 12.032 1.00 . A A . 88 GLY HA2 1 1
14 28573 1 1 88 GLY HA3 H 217.398 0.534 11.045 1.00 . A A . 88 GLY HA3 1 1
14 28574 1 1 88 GLY N N 215.745 -0.236 10.068 1.00 . A A . 88 GLY N 1 1
14 28575 1 1 88 GLY O O 214.900 2.568 11.119 1.00 . A A . 88 GLY O 1 1
14 28576 1 1 89 ASN C C 216.910 4.491 8.420 1.00 . A A . 89 ASN C 1 1
14 28577 1 1 89 ASN CA C 216.761 4.231 9.912 1.00 . A A . 89 ASN CA 1 1
14 28578 1 1 89 ASN CB C 217.796 5.050 10.683 1.00 . A A . 89 ASN CB 1 1
14 28579 1 1 89 ASN CG C 219.217 4.777 10.212 1.00 . A A . 89 ASN CG 1 1
14 28580 1 1 89 ASN H H 217.792 2.391 9.981 1.00 . A A . 89 ASN H 1 1
14 28581 1 1 89 ASN HA H 215.772 4.520 10.225 1.00 . A A . 89 ASN HA 1 1
14 28582 1 1 89 ASN HB2 H 217.588 6.098 10.552 1.00 . A A . 89 ASN HB2 1 1
14 28583 1 1 89 ASN HB3 H 217.731 4.799 11.732 1.00 . A A . 89 ASN HB3 1 1
14 28584 1 1 89 ASN HD21 H 218.877 5.749 8.504 1.00 . A A . 89 ASN HD21 1 1
14 28585 1 1 89 ASN HD22 H 220.455 5.073 8.681 1.00 . A A . 89 ASN HD22 1 1
14 28586 1 1 89 ASN N N 216.942 2.820 10.214 1.00 . A A . 89 ASN N 1 1
14 28587 1 1 89 ASN ND2 N 219.552 5.251 9.013 1.00 . A A . 89 ASN ND2 1 1
14 28588 1 1 89 ASN O O 217.339 5.571 8.013 1.00 . A A . 89 ASN O 1 1
14 28589 1 1 89 ASN OD1 O 220.004 4.147 10.919 1.00 . A A . 89 ASN OD1 1 1
14 28590 1 1 90 THR C C 215.656 2.883 5.401 1.00 . A A . 90 THR C 1 1
14 28591 1 1 90 THR CA C 216.713 3.658 6.172 1.00 . A A . 90 THR CA 1 1
14 28592 1 1 90 THR CB C 218.099 3.185 5.751 1.00 . A A . 90 THR CB 1 1
14 28593 1 1 90 THR CG2 C 219.127 4.293 5.716 1.00 . A A . 90 THR CG2 1 1
14 28594 1 1 90 THR H H 216.241 2.664 7.972 1.00 . A A . 90 THR H 1 1
14 28595 1 1 90 THR HA H 216.619 4.706 5.939 1.00 . A A . 90 THR HA 1 1
14 28596 1 1 90 THR HB H 218.033 2.760 4.765 1.00 . A A . 90 THR HB 1 1
14 28597 1 1 90 THR HG1 H 218.730 2.569 7.500 1.00 . A A . 90 THR HG1 1 1
14 28598 1 1 90 THR HG21 H 220.017 3.974 6.238 1.00 . A A . 90 THR HG21 1 1
14 28599 1 1 90 THR HG22 H 218.724 5.172 6.196 1.00 . A A . 90 THR HG22 1 1
14 28600 1 1 90 THR HG23 H 219.374 4.523 4.691 1.00 . A A . 90 THR HG23 1 1
14 28601 1 1 90 THR N N 216.576 3.505 7.605 1.00 . A A . 90 THR N 1 1
14 28602 1 1 90 THR O O 215.218 1.811 5.817 1.00 . A A . 90 THR O 1 1
14 28603 1 1 90 THR OG1 O 218.577 2.185 6.633 1.00 . A A . 90 THR OG1 1 1
14 28604 1 1 91 ILE C C 215.011 1.960 2.349 1.00 . A A . 91 ILE C 1 1
14 28605 1 1 91 ILE CA C 214.290 2.803 3.388 1.00 . A A . 91 ILE CA 1 1
14 28606 1 1 91 ILE CB C 213.405 3.847 2.676 1.00 . A A . 91 ILE CB 1 1
14 28607 1 1 91 ILE CD1 C 212.261 4.406 4.882 1.00 . A A . 91 ILE CD1 1 1
14 28608 1 1 91 ILE CG1 C 212.973 4.940 3.657 1.00 . A A . 91 ILE CG1 1 1
14 28609 1 1 91 ILE CG2 C 212.189 3.175 2.059 1.00 . A A . 91 ILE CG2 1 1
14 28610 1 1 91 ILE H H 215.677 4.288 3.984 1.00 . A A . 91 ILE H 1 1
14 28611 1 1 91 ILE HA H 213.660 2.164 3.991 1.00 . A A . 91 ILE HA 1 1
14 28612 1 1 91 ILE HB H 213.983 4.296 1.879 1.00 . A A . 91 ILE HB 1 1
14 28613 1 1 91 ILE HD11 H 212.990 4.038 5.589 1.00 . A A . 91 ILE HD11 1 1
14 28614 1 1 91 ILE HD12 H 211.602 3.602 4.593 1.00 . A A . 91 ILE HD12 1 1
14 28615 1 1 91 ILE HD13 H 211.685 5.198 5.337 1.00 . A A . 91 ILE HD13 1 1
14 28616 1 1 91 ILE HG12 H 213.846 5.481 3.991 1.00 . A A . 91 ILE HG12 1 1
14 28617 1 1 91 ILE HG13 H 212.303 5.622 3.153 1.00 . A A . 91 ILE HG13 1 1
14 28618 1 1 91 ILE HG21 H 212.434 2.827 1.067 1.00 . A A . 91 ILE HG21 1 1
14 28619 1 1 91 ILE HG22 H 211.376 3.884 2.001 1.00 . A A . 91 ILE HG22 1 1
14 28620 1 1 91 ILE HG23 H 211.891 2.336 2.671 1.00 . A A . 91 ILE HG23 1 1
14 28621 1 1 91 ILE N N 215.274 3.435 4.257 1.00 . A A . 91 ILE N 1 1
14 28622 1 1 91 ILE O O 215.824 2.475 1.585 1.00 . A A . 91 ILE O 1 1
14 28623 1 1 92 ALA C C 214.416 -0.987 0.518 1.00 . A A . 92 ALA C 1 1
14 28624 1 1 92 ALA CA C 215.402 -0.237 1.405 1.00 . A A . 92 ALA CA 1 1
14 28625 1 1 92 ALA CB C 216.268 -1.231 2.163 1.00 . A A . 92 ALA CB 1 1
14 28626 1 1 92 ALA H H 214.090 0.302 2.984 1.00 . A A . 92 ALA H 1 1
14 28627 1 1 92 ALA HA H 216.052 0.366 0.781 1.00 . A A . 92 ALA HA 1 1
14 28628 1 1 92 ALA HB1 H 216.523 -0.824 3.130 1.00 . A A . 92 ALA HB1 1 1
14 28629 1 1 92 ALA HB2 H 217.171 -1.424 1.603 1.00 . A A . 92 ALA HB2 1 1
14 28630 1 1 92 ALA HB3 H 215.724 -2.155 2.295 1.00 . A A . 92 ALA HB3 1 1
14 28631 1 1 92 ALA N N 214.737 0.661 2.340 1.00 . A A . 92 ALA N 1 1
14 28632 1 1 92 ALA O O 213.320 -1.347 0.945 1.00 . A A . 92 ALA O 1 1
14 28633 1 1 93 GLN C C 213.814 -3.392 -1.309 1.00 . A A . 93 GLN C 1 1
14 28634 1 1 93 GLN CA C 214.011 -1.929 -1.698 1.00 . A A . 93 GLN CA 1 1
14 28635 1 1 93 GLN CB C 214.689 -1.859 -3.062 1.00 . A A . 93 GLN CB 1 1
14 28636 1 1 93 GLN CD C 213.568 -0.565 -4.914 1.00 . A A . 93 GLN CD 1 1
14 28637 1 1 93 GLN CG C 213.727 -1.911 -4.234 1.00 . A A . 93 GLN CG 1 1
14 28638 1 1 93 GLN H H 215.712 -0.897 -0.999 1.00 . A A . 93 GLN H 1 1
14 28639 1 1 93 GLN HA H 213.048 -1.443 -1.754 1.00 . A A . 93 GLN HA 1 1
14 28640 1 1 93 GLN HB2 H 215.248 -0.939 -3.120 1.00 . A A . 93 GLN HB2 1 1
14 28641 1 1 93 GLN HB3 H 215.373 -2.690 -3.150 1.00 . A A . 93 GLN HB3 1 1
14 28642 1 1 93 GLN HE21 H 215.522 -0.217 -4.747 1.00 . A A . 93 GLN HE21 1 1
14 28643 1 1 93 GLN HE22 H 214.600 1.034 -5.497 1.00 . A A . 93 GLN HE22 1 1
14 28644 1 1 93 GLN HG2 H 214.101 -2.621 -4.957 1.00 . A A . 93 GLN HG2 1 1
14 28645 1 1 93 GLN HG3 H 212.762 -2.236 -3.876 1.00 . A A . 93 GLN HG3 1 1
14 28646 1 1 93 GLN N N 214.828 -1.219 -0.722 1.00 . A A . 93 GLN N 1 1
14 28647 1 1 93 GLN NE2 N 214.675 0.156 -5.071 1.00 . A A . 93 GLN NE2 1 1
14 28648 1 1 93 GLN O O 214.686 -4.005 -0.693 1.00 . A A . 93 GLN O 1 1
14 28649 1 1 93 GLN OE1 O 212.464 -0.180 -5.298 1.00 . A A . 93 GLN OE1 1 1
14 28650 1 1 94 LEU C C 213.351 -6.296 -2.008 1.00 . A A . 94 LEU C 1 1
14 28651 1 1 94 LEU CA C 212.343 -5.333 -1.368 1.00 . A A . 94 LEU CA 1 1
14 28652 1 1 94 LEU CB C 210.906 -5.675 -1.811 1.00 . A A . 94 LEU CB 1 1
14 28653 1 1 94 LEU CD1 C 209.288 -6.405 -3.596 1.00 . A A . 94 LEU CD1 1 1
14 28654 1 1 94 LEU CD2 C 210.779 -4.445 -4.021 1.00 . A A . 94 LEU CD2 1 1
14 28655 1 1 94 LEU CG C 210.658 -5.798 -3.326 1.00 . A A . 94 LEU CG 1 1
14 28656 1 1 94 LEU H H 212.010 -3.394 -2.155 1.00 . A A . 94 LEU H 1 1
14 28657 1 1 94 LEU HA H 212.406 -5.445 -0.296 1.00 . A A . 94 LEU HA 1 1
14 28658 1 1 94 LEU HB2 H 210.635 -6.616 -1.354 1.00 . A A . 94 LEU HB2 1 1
14 28659 1 1 94 LEU HB3 H 210.248 -4.914 -1.424 1.00 . A A . 94 LEU HB3 1 1
14 28660 1 1 94 LEU HD11 H 208.730 -6.466 -2.674 1.00 . A A . 94 LEU HD11 1 1
14 28661 1 1 94 LEU HD12 H 209.409 -7.395 -4.009 1.00 . A A . 94 LEU HD12 1 1
14 28662 1 1 94 LEU HD13 H 208.752 -5.785 -4.301 1.00 . A A . 94 LEU HD13 1 1
14 28663 1 1 94 LEU HD21 H 210.022 -4.366 -4.788 1.00 . A A . 94 LEU HD21 1 1
14 28664 1 1 94 LEU HD22 H 211.755 -4.352 -4.471 1.00 . A A . 94 LEU HD22 1 1
14 28665 1 1 94 LEU HD23 H 210.641 -3.656 -3.305 1.00 . A A . 94 LEU HD23 1 1
14 28666 1 1 94 LEU HG H 211.393 -6.462 -3.751 1.00 . A A . 94 LEU HG 1 1
14 28667 1 1 94 LEU N N 212.661 -3.942 -1.675 1.00 . A A . 94 LEU N 1 1
14 28668 1 1 94 LEU O O 213.958 -7.113 -1.317 1.00 . A A . 94 LEU O 1 1
14 28669 1 1 95 SER C C 215.871 -6.689 -3.910 1.00 . A A . 95 SER C 1 1
14 28670 1 1 95 SER CA C 214.409 -7.108 -4.051 1.00 . A A . 95 SER CA 1 1
14 28671 1 1 95 SER CB C 214.028 -7.155 -5.531 1.00 . A A . 95 SER CB 1 1
14 28672 1 1 95 SER H H 212.967 -5.577 -3.831 1.00 . A A . 95 SER H 1 1
14 28673 1 1 95 SER HA H 214.295 -8.097 -3.635 1.00 . A A . 95 SER HA 1 1
14 28674 1 1 95 SER HB2 H 212.993 -6.868 -5.643 1.00 . A A . 95 SER HB2 1 1
14 28675 1 1 95 SER HB3 H 214.653 -6.469 -6.083 1.00 . A A . 95 SER HB3 1 1
14 28676 1 1 95 SER HG H 214.041 -8.441 -7.008 1.00 . A A . 95 SER HG 1 1
14 28677 1 1 95 SER N N 213.503 -6.219 -3.328 1.00 . A A . 95 SER N 1 1
14 28678 1 1 95 SER O O 216.765 -7.374 -4.408 1.00 . A A . 95 SER O 1 1
14 28679 1 1 95 SER OG O 214.199 -8.457 -6.061 1.00 . A A . 95 SER OG 1 1
14 28680 1 1 96 ASP C C 217.691 -4.585 -1.635 1.00 . A A . 96 ASP C 1 1
14 28681 1 1 96 ASP CA C 217.480 -5.094 -3.053 1.00 . A A . 96 ASP CA 1 1
14 28682 1 1 96 ASP CB C 217.798 -3.987 -4.060 1.00 . A A . 96 ASP CB 1 1
14 28683 1 1 96 ASP CG C 217.763 -4.482 -5.492 1.00 . A A . 96 ASP CG 1 1
14 28684 1 1 96 ASP H H 215.378 -5.059 -2.859 1.00 . A A . 96 ASP H 1 1
14 28685 1 1 96 ASP HA H 218.148 -5.925 -3.225 1.00 . A A . 96 ASP HA 1 1
14 28686 1 1 96 ASP HB2 H 217.074 -3.194 -3.955 1.00 . A A . 96 ASP HB2 1 1
14 28687 1 1 96 ASP HB3 H 218.785 -3.597 -3.857 1.00 . A A . 96 ASP HB3 1 1
14 28688 1 1 96 ASP N N 216.119 -5.572 -3.237 1.00 . A A . 96 ASP N 1 1
14 28689 1 1 96 ASP O O 217.560 -3.390 -1.368 1.00 . A A . 96 ASP O 1 1
14 28690 1 1 96 ASP OD1 O 216.652 -4.613 -6.048 1.00 . A A . 96 ASP OD1 1 1
14 28691 1 1 96 ASP OD2 O 218.846 -4.739 -6.058 1.00 . A A . 96 ASP OD2 1 1
14 28692 1 1 97 ARG C C 219.548 -4.280 0.757 1.00 . A A . 97 ARG C 1 1
14 28693 1 1 97 ARG CA C 218.287 -5.132 0.655 1.00 . A A . 97 ARG CA 1 1
14 28694 1 1 97 ARG CB C 218.431 -6.391 1.512 1.00 . A A . 97 ARG CB 1 1
14 28695 1 1 97 ARG CD C 216.566 -6.617 3.181 1.00 . A A . 97 ARG CD 1 1
14 28696 1 1 97 ARG CG C 217.107 -7.064 1.833 1.00 . A A . 97 ARG CG 1 1
14 28697 1 1 97 ARG CZ C 214.622 -7.142 4.602 1.00 . A A . 97 ARG CZ 1 1
14 28698 1 1 97 ARG H H 218.145 -6.428 -1.002 1.00 . A A . 97 ARG H 1 1
14 28699 1 1 97 ARG HA H 217.444 -4.557 1.009 1.00 . A A . 97 ARG HA 1 1
14 28700 1 1 97 ARG HB2 H 219.053 -7.100 0.987 1.00 . A A . 97 ARG HB2 1 1
14 28701 1 1 97 ARG HB3 H 218.910 -6.126 2.442 1.00 . A A . 97 ARG HB3 1 1
14 28702 1 1 97 ARG HD2 H 217.202 -7.014 3.959 1.00 . A A . 97 ARG HD2 1 1
14 28703 1 1 97 ARG HD3 H 216.580 -5.538 3.221 1.00 . A A . 97 ARG HD3 1 1
14 28704 1 1 97 ARG HE H 214.684 -7.366 2.620 1.00 . A A . 97 ARG HE 1 1
14 28705 1 1 97 ARG HG2 H 216.390 -6.809 1.067 1.00 . A A . 97 ARG HG2 1 1
14 28706 1 1 97 ARG HG3 H 217.253 -8.134 1.850 1.00 . A A . 97 ARG HG3 1 1
14 28707 1 1 97 ARG HH11 H 216.229 -6.436 5.608 1.00 . A A . 97 ARG HH11 1 1
14 28708 1 1 97 ARG HH12 H 214.849 -6.813 6.584 1.00 . A A . 97 ARG HH12 1 1
14 28709 1 1 97 ARG HH21 H 212.868 -7.862 3.902 1.00 . A A . 97 ARG HH21 1 1
14 28710 1 1 97 ARG HH22 H 212.941 -7.622 5.616 1.00 . A A . 97 ARG HH22 1 1
14 28711 1 1 97 ARG N N 218.036 -5.494 -0.731 1.00 . A A . 97 ARG N 1 1
14 28712 1 1 97 ARG NE N 215.199 -7.082 3.404 1.00 . A A . 97 ARG NE 1 1
14 28713 1 1 97 ARG NH1 N 215.289 -6.766 5.687 1.00 . A A . 97 ARG NH1 1 1
14 28714 1 1 97 ARG NH2 N 213.375 -7.577 4.716 1.00 . A A . 97 ARG NH2 1 1
14 28715 1 1 97 ARG O O 219.764 -3.585 1.749 1.00 . A A . 97 ARG O 1 1
14 28716 1 1 98 ASP C C 221.364 -2.210 -1.024 1.00 . A A . 98 ASP C 1 1
14 28717 1 1 98 ASP CA C 221.604 -3.553 -0.335 1.00 . A A . 98 ASP CA 1 1
14 28718 1 1 98 ASP CB C 222.697 -4.331 -1.071 1.00 . A A . 98 ASP CB 1 1
14 28719 1 1 98 ASP CG C 223.042 -5.636 -0.381 1.00 . A A . 98 ASP CG 1 1
14 28720 1 1 98 ASP H H 220.134 -4.894 -1.057 1.00 . A A . 98 ASP H 1 1
14 28721 1 1 98 ASP HA H 221.921 -3.373 0.681 1.00 . A A . 98 ASP HA 1 1
14 28722 1 1 98 ASP HB2 H 222.360 -4.553 -2.072 1.00 . A A . 98 ASP HB2 1 1
14 28723 1 1 98 ASP HB3 H 223.589 -3.724 -1.121 1.00 . A A . 98 ASP HB3 1 1
14 28724 1 1 98 ASP N N 220.370 -4.330 -0.290 1.00 . A A . 98 ASP N 1 1
14 28725 1 1 98 ASP O O 222.306 -1.484 -1.341 1.00 . A A . 98 ASP O 1 1
14 28726 1 1 98 ASP OD1 O 223.211 -5.627 0.857 1.00 . A A . 98 ASP OD1 1 1
14 28727 1 1 98 ASP OD2 O 223.141 -6.667 -1.078 1.00 . A A . 98 ASP OD2 1 1
14 28728 1 1 99 ILE C C 218.729 0.110 -0.965 1.00 . A A . 99 ILE C 1 1
14 28729 1 1 99 ILE CA C 219.701 -0.639 -1.869 1.00 . A A . 99 ILE CA 1 1
14 28730 1 1 99 ILE CB C 219.050 -0.895 -3.248 1.00 . A A . 99 ILE CB 1 1
14 28731 1 1 99 ILE CD1 C 220.983 -0.013 -4.655 1.00 . A A . 99 ILE CD1 1 1
14 28732 1 1 99 ILE CG1 C 220.126 -1.207 -4.291 1.00 . A A . 99 ILE CG1 1 1
14 28733 1 1 99 ILE CG2 C 218.210 0.295 -3.688 1.00 . A A . 99 ILE CG2 1 1
14 28734 1 1 99 ILE H H 219.389 -2.503 -0.944 1.00 . A A . 99 ILE H 1 1
14 28735 1 1 99 ILE HA H 220.589 -0.038 -2.011 1.00 . A A . 99 ILE HA 1 1
14 28736 1 1 99 ILE HB H 218.395 -1.748 -3.155 1.00 . A A . 99 ILE HB 1 1
14 28737 1 1 99 ILE HD11 H 220.355 0.773 -5.049 1.00 . A A . 99 ILE HD11 1 1
14 28738 1 1 99 ILE HD12 H 221.706 -0.303 -5.402 1.00 . A A . 99 ILE HD12 1 1
14 28739 1 1 99 ILE HD13 H 221.497 0.344 -3.775 1.00 . A A . 99 ILE HD13 1 1
14 28740 1 1 99 ILE HG12 H 220.779 -1.976 -3.906 1.00 . A A . 99 ILE HG12 1 1
14 28741 1 1 99 ILE HG13 H 219.651 -1.563 -5.193 1.00 . A A . 99 ILE HG13 1 1
14 28742 1 1 99 ILE HG21 H 218.130 0.300 -4.765 1.00 . A A . 99 ILE HG21 1 1
14 28743 1 1 99 ILE HG22 H 218.681 1.210 -3.358 1.00 . A A . 99 ILE HG22 1 1
14 28744 1 1 99 ILE HG23 H 217.225 0.221 -3.254 1.00 . A A . 99 ILE HG23 1 1
14 28745 1 1 99 ILE N N 220.091 -1.887 -1.236 1.00 . A A . 99 ILE N 1 1
14 28746 1 1 99 ILE O O 217.747 -0.464 -0.494 1.00 . A A . 99 ILE O 1 1
14 28747 1 1 100 VAL C C 218.097 3.648 -0.326 1.00 . A A . 100 VAL C 1 1
14 28748 1 1 100 VAL CA C 218.136 2.195 0.124 1.00 . A A . 100 VAL CA 1 1
14 28749 1 1 100 VAL CB C 218.592 2.170 1.594 1.00 . A A . 100 VAL CB 1 1
14 28750 1 1 100 VAL CG1 C 218.481 0.776 2.191 1.00 . A A . 100 VAL CG1 1 1
14 28751 1 1 100 VAL CG2 C 220.011 2.702 1.720 1.00 . A A . 100 VAL CG2 1 1
14 28752 1 1 100 VAL H H 219.788 1.796 -1.144 1.00 . A A . 100 VAL H 1 1
14 28753 1 1 100 VAL HA H 217.141 1.785 0.070 1.00 . A A . 100 VAL HA 1 1
14 28754 1 1 100 VAL HB H 217.938 2.821 2.150 1.00 . A A . 100 VAL HB 1 1
14 28755 1 1 100 VAL HG11 H 218.391 0.050 1.402 1.00 . A A . 100 VAL HG11 1 1
14 28756 1 1 100 VAL HG12 H 217.609 0.728 2.825 1.00 . A A . 100 VAL HG12 1 1
14 28757 1 1 100 VAL HG13 H 219.363 0.563 2.776 1.00 . A A . 100 VAL HG13 1 1
14 28758 1 1 100 VAL HG21 H 220.352 2.582 2.738 1.00 . A A . 100 VAL HG21 1 1
14 28759 1 1 100 VAL HG22 H 220.028 3.749 1.455 1.00 . A A . 100 VAL HG22 1 1
14 28760 1 1 100 VAL HG23 H 220.662 2.152 1.055 1.00 . A A . 100 VAL HG23 1 1
14 28761 1 1 100 VAL N N 219.000 1.388 -0.728 1.00 . A A . 100 VAL N 1 1
14 28762 1 1 100 VAL O O 219.127 4.232 -0.664 1.00 . A A . 100 VAL O 1 1
14 28763 1 1 101 LEU C C 217.747 6.527 -0.103 1.00 . A A . 101 LEU C 1 1
14 28764 1 1 101 LEU CA C 216.727 5.616 -0.745 1.00 . A A . 101 LEU CA 1 1
14 28765 1 1 101 LEU CB C 215.323 6.114 -0.419 1.00 . A A . 101 LEU CB 1 1
14 28766 1 1 101 LEU CD1 C 212.934 5.410 -0.152 1.00 . A A . 101 LEU CD1 1 1
14 28767 1 1 101 LEU CD2 C 213.917 5.666 -2.439 1.00 . A A . 101 LEU CD2 1 1
14 28768 1 1 101 LEU CG C 214.193 5.272 -0.995 1.00 . A A . 101 LEU CG 1 1
14 28769 1 1 101 LEU H H 216.113 3.705 -0.067 1.00 . A A . 101 LEU H 1 1
14 28770 1 1 101 LEU HA H 216.878 5.662 -1.808 1.00 . A A . 101 LEU HA 1 1
14 28771 1 1 101 LEU HB2 H 215.218 6.146 0.651 1.00 . A A . 101 LEU HB2 1 1
14 28772 1 1 101 LEU HB3 H 215.224 7.113 -0.799 1.00 . A A . 101 LEU HB3 1 1
14 28773 1 1 101 LEU HD11 H 213.197 5.772 0.831 1.00 . A A . 101 LEU HD11 1 1
14 28774 1 1 101 LEU HD12 H 212.452 4.449 -0.066 1.00 . A A . 101 LEU HD12 1 1
14 28775 1 1 101 LEU HD13 H 212.260 6.110 -0.625 1.00 . A A . 101 LEU HD13 1 1
14 28776 1 1 101 LEU HD21 H 214.481 5.025 -3.101 1.00 . A A . 101 LEU HD21 1 1
14 28777 1 1 101 LEU HD22 H 214.211 6.693 -2.594 1.00 . A A . 101 LEU HD22 1 1
14 28778 1 1 101 LEU HD23 H 212.862 5.558 -2.646 1.00 . A A . 101 LEU HD23 1 1
14 28779 1 1 101 LEU HG H 214.494 4.240 -0.983 1.00 . A A . 101 LEU HG 1 1
14 28780 1 1 101 LEU N N 216.901 4.227 -0.332 1.00 . A A . 101 LEU N 1 1
14 28781 1 1 101 LEU O O 218.316 6.223 0.945 1.00 . A A . 101 LEU O 1 1
14 28782 1 1 102 ASP C C 218.753 9.945 -0.997 1.00 . A A . 102 ASP C 1 1
14 28783 1 1 102 ASP CA C 218.986 8.587 -0.340 1.00 . A A . 102 ASP CA 1 1
14 28784 1 1 102 ASP CB C 220.357 8.037 -0.714 1.00 . A A . 102 ASP CB 1 1
14 28785 1 1 102 ASP CG C 221.499 8.951 -0.317 1.00 . A A . 102 ASP CG 1 1
14 28786 1 1 102 ASP H H 217.540 7.778 -1.632 1.00 . A A . 102 ASP H 1 1
14 28787 1 1 102 ASP HA H 218.918 8.685 0.731 1.00 . A A . 102 ASP HA 1 1
14 28788 1 1 102 ASP HB2 H 220.489 7.083 -0.228 1.00 . A A . 102 ASP HB2 1 1
14 28789 1 1 102 ASP HB3 H 220.386 7.890 -1.784 1.00 . A A . 102 ASP HB3 1 1
14 28790 1 1 102 ASP N N 218.000 7.629 -0.782 1.00 . A A . 102 ASP N 1 1
14 28791 1 1 102 ASP O O 217.961 10.061 -1.932 1.00 . A A . 102 ASP O 1 1
14 28792 1 1 102 ASP OD1 O 221.760 9.928 -1.051 1.00 . A A . 102 ASP OD1 1 1
14 28793 1 1 102 ASP OD2 O 222.134 8.689 0.724 1.00 . A A . 102 ASP OD2 1 1
14 28794 1 1 103 ILE C C 220.271 12.470 -2.266 1.00 . A A . 103 ILE C 1 1
14 28795 1 1 103 ILE CA C 219.330 12.304 -1.080 1.00 . A A . 103 ILE CA 1 1
14 28796 1 1 103 ILE CB C 219.636 13.393 -0.033 1.00 . A A . 103 ILE CB 1 1
14 28797 1 1 103 ILE CD1 C 219.500 12.481 2.333 1.00 . A A . 103 ILE CD1 1 1
14 28798 1 1 103 ILE CG1 C 218.774 13.185 1.211 1.00 . A A . 103 ILE CG1 1 1
14 28799 1 1 103 ILE CG2 C 219.403 14.779 -0.619 1.00 . A A . 103 ILE CG2 1 1
14 28800 1 1 103 ILE H H 220.088 10.807 0.214 1.00 . A A . 103 ILE H 1 1
14 28801 1 1 103 ILE HA H 218.313 12.431 -1.416 1.00 . A A . 103 ILE HA 1 1
14 28802 1 1 103 ILE HB H 220.677 13.315 0.241 1.00 . A A . 103 ILE HB 1 1
14 28803 1 1 103 ILE HD11 H 219.372 13.036 3.249 1.00 . A A . 103 ILE HD11 1 1
14 28804 1 1 103 ILE HD12 H 220.552 12.416 2.095 1.00 . A A . 103 ILE HD12 1 1
14 28805 1 1 103 ILE HD13 H 219.097 11.488 2.454 1.00 . A A . 103 ILE HD13 1 1
14 28806 1 1 103 ILE HG12 H 218.445 14.144 1.581 1.00 . A A . 103 ILE HG12 1 1
14 28807 1 1 103 ILE HG13 H 217.911 12.590 0.949 1.00 . A A . 103 ILE HG13 1 1
14 28808 1 1 103 ILE HG21 H 219.854 15.522 0.022 1.00 . A A . 103 ILE HG21 1 1
14 28809 1 1 103 ILE HG22 H 218.342 14.965 -0.694 1.00 . A A . 103 ILE HG22 1 1
14 28810 1 1 103 ILE HG23 H 219.848 14.834 -1.602 1.00 . A A . 103 ILE HG23 1 1
14 28811 1 1 103 ILE N N 219.457 10.964 -0.519 1.00 . A A . 103 ILE N 1 1
14 28812 1 1 103 ILE O O 221.477 12.258 -2.141 1.00 . A A . 103 ILE O 1 1
14 28813 1 1 104 ILE C C 221.548 14.147 -4.445 1.00 . A A . 104 ILE C 1 1
14 28814 1 1 104 ILE CA C 220.537 13.019 -4.617 1.00 . A A . 104 ILE CA 1 1
14 28815 1 1 104 ILE CB C 219.667 13.308 -5.857 1.00 . A A . 104 ILE CB 1 1
14 28816 1 1 104 ILE CD1 C 220.038 12.490 -8.240 1.00 . A A . 104 ILE CD1 1 1
14 28817 1 1 104 ILE CG1 C 220.535 13.375 -7.118 1.00 . A A . 104 ILE CG1 1 1
14 28818 1 1 104 ILE CG2 C 218.887 14.602 -5.673 1.00 . A A . 104 ILE CG2 1 1
14 28819 1 1 104 ILE H H 218.754 12.997 -3.478 1.00 . A A . 104 ILE H 1 1
14 28820 1 1 104 ILE HA H 221.073 12.097 -4.791 1.00 . A A . 104 ILE HA 1 1
14 28821 1 1 104 ILE HB H 218.959 12.502 -5.962 1.00 . A A . 104 ILE HB 1 1
14 28822 1 1 104 ILE HD11 H 219.560 13.098 -8.993 1.00 . A A . 104 ILE HD11 1 1
14 28823 1 1 104 ILE HD12 H 219.328 11.777 -7.848 1.00 . A A . 104 ILE HD12 1 1
14 28824 1 1 104 ILE HD13 H 220.873 11.963 -8.679 1.00 . A A . 104 ILE HD13 1 1
14 28825 1 1 104 ILE HG12 H 220.554 14.391 -7.482 1.00 . A A . 104 ILE HG12 1 1
14 28826 1 1 104 ILE HG13 H 221.541 13.067 -6.872 1.00 . A A . 104 ILE HG13 1 1
14 28827 1 1 104 ILE HG21 H 217.917 14.506 -6.138 1.00 . A A . 104 ILE HG21 1 1
14 28828 1 1 104 ILE HG22 H 219.428 15.416 -6.132 1.00 . A A . 104 ILE HG22 1 1
14 28829 1 1 104 ILE HG23 H 218.763 14.801 -4.619 1.00 . A A . 104 ILE HG23 1 1
14 28830 1 1 104 ILE N N 219.723 12.841 -3.420 1.00 . A A . 104 ILE N 1 1
14 28831 1 1 104 ILE O O 221.234 15.203 -3.897 1.00 . A A . 104 ILE O 1 1
14 28832 1 1 105 LYS C C 223.967 15.469 -3.432 1.00 . A A . 105 LYS C 1 1
14 28833 1 1 105 LYS CA C 223.839 14.895 -4.842 1.00 . A A . 105 LYS CA 1 1
14 28834 1 1 105 LYS CB C 223.597 16.027 -5.843 1.00 . A A . 105 LYS CB 1 1
14 28835 1 1 105 LYS CD C 222.648 16.609 -8.095 1.00 . A A . 105 LYS CD 1 1
14 28836 1 1 105 LYS CE C 222.812 16.342 -9.583 1.00 . A A . 105 LYS CE 1 1
14 28837 1 1 105 LYS CG C 223.334 15.541 -7.259 1.00 . A A . 105 LYS CG 1 1
14 28838 1 1 105 LYS H H 222.941 13.046 -5.356 1.00 . A A . 105 LYS H 1 1
14 28839 1 1 105 LYS HA H 224.762 14.397 -5.097 1.00 . A A . 105 LYS HA 1 1
14 28840 1 1 105 LYS HB2 H 222.742 16.602 -5.518 1.00 . A A . 105 LYS HB2 1 1
14 28841 1 1 105 LYS HB3 H 224.465 16.668 -5.860 1.00 . A A . 105 LYS HB3 1 1
14 28842 1 1 105 LYS HD2 H 221.595 16.619 -7.856 1.00 . A A . 105 LYS HD2 1 1
14 28843 1 1 105 LYS HD3 H 223.082 17.570 -7.861 1.00 . A A . 105 LYS HD3 1 1
14 28844 1 1 105 LYS HE2 H 222.672 17.269 -10.119 1.00 . A A . 105 LYS HE2 1 1
14 28845 1 1 105 LYS HE3 H 223.811 15.971 -9.761 1.00 . A A . 105 LYS HE3 1 1
14 28846 1 1 105 LYS HG2 H 224.275 15.285 -7.722 1.00 . A A . 105 LYS HG2 1 1
14 28847 1 1 105 LYS HG3 H 222.701 14.667 -7.217 1.00 . A A . 105 LYS HG3 1 1
14 28848 1 1 105 LYS HZ1 H 222.259 14.396 -10.100 1.00 . A A . 105 LYS HZ1 1 1
14 28849 1 1 105 LYS HZ2 H 221.518 15.591 -11.041 1.00 . A A . 105 LYS HZ2 1 1
14 28850 1 1 105 LYS HZ3 H 220.995 15.319 -9.455 1.00 . A A . 105 LYS HZ3 1 1
14 28851 1 1 105 LYS N N 222.763 13.909 -4.926 1.00 . A A . 105 LYS N 1 1
14 28852 1 1 105 LYS NZ N 221.827 15.342 -10.079 1.00 . A A . 105 LYS NZ 1 1
14 28853 1 1 105 LYS O O 224.459 16.583 -3.252 1.00 . A A . 105 LYS O 1 1
14 28854 1 1 106 SER C C 223.135 16.601 -0.898 1.00 . A A . 106 SER C 1 1
14 28855 1 1 106 SER CA C 223.590 15.141 -1.040 1.00 . A A . 106 SER CA 1 1
14 28856 1 1 106 SER CB C 225.013 14.951 -0.501 1.00 . A A . 106 SER CB 1 1
14 28857 1 1 106 SER H H 223.144 13.825 -2.639 1.00 . A A . 106 SER H 1 1
14 28858 1 1 106 SER HA H 222.917 14.516 -0.472 1.00 . A A . 106 SER HA 1 1
14 28859 1 1 106 SER HB2 H 225.307 13.919 -0.622 1.00 . A A . 106 SER HB2 1 1
14 28860 1 1 106 SER HB3 H 225.691 15.585 -1.052 1.00 . A A . 106 SER HB3 1 1
14 28861 1 1 106 SER HG H 225.972 15.597 1.080 1.00 . A A . 106 SER HG 1 1
14 28862 1 1 106 SER N N 223.523 14.705 -2.434 1.00 . A A . 106 SER N 1 1
14 28863 1 1 106 SER O O 222.008 16.937 -1.264 1.00 . A A . 106 SER O 1 1
14 28864 1 1 106 SER OG O 225.087 15.287 0.873 1.00 . A A . 106 SER OG 1 1
14 28865 1 1 107 ASP C C 222.486 19.054 0.732 1.00 . A A . 107 ASP C 1 1
14 28866 1 1 107 ASP CA C 223.675 18.877 -0.206 1.00 . A A . 107 ASP CA 1 1
14 28867 1 1 107 ASP CB C 223.371 19.518 -1.561 1.00 . A A . 107 ASP CB 1 1
14 28868 1 1 107 ASP CG C 224.606 19.647 -2.430 1.00 . A A . 107 ASP CG 1 1
14 28869 1 1 107 ASP H H 224.893 17.153 -0.106 1.00 . A A . 107 ASP H 1 1
14 28870 1 1 107 ASP HA H 224.534 19.367 0.227 1.00 . A A . 107 ASP HA 1 1
14 28871 1 1 107 ASP HB2 H 222.647 18.912 -2.085 1.00 . A A . 107 ASP HB2 1 1
14 28872 1 1 107 ASP HB3 H 222.960 20.504 -1.401 1.00 . A A . 107 ASP HB3 1 1
14 28873 1 1 107 ASP N N 224.007 17.466 -0.377 1.00 . A A . 107 ASP N 1 1
14 28874 1 1 107 ASP O O 221.611 18.193 0.813 1.00 . A A . 107 ASP O 1 1
14 28875 1 1 107 ASP OD1 O 225.494 18.774 -2.332 1.00 . A A . 107 ASP OD1 1 1
14 28876 1 1 107 ASP OD2 O 224.686 20.621 -3.207 1.00 . A A . 107 ASP OD2 1 1
14 28877 1 1 108 LYS C C 220.176 21.087 1.641 1.00 . A A . 108 LYS C 1 1
14 28878 1 1 108 LYS CA C 221.379 20.484 2.368 1.00 . A A . 108 LYS CA 1 1
14 28879 1 1 108 LYS CB C 221.873 21.450 3.448 1.00 . A A . 108 LYS CB 1 1
14 28880 1 1 108 LYS CD C 222.772 19.780 5.101 1.00 . A A . 108 LYS CD 1 1
14 28881 1 1 108 LYS CE C 223.626 20.054 6.329 1.00 . A A . 108 LYS CE 1 1
14 28882 1 1 108 LYS CG C 221.765 20.895 4.859 1.00 . A A . 108 LYS CG 1 1
14 28883 1 1 108 LYS H H 223.187 20.830 1.321 1.00 . A A . 108 LYS H 1 1
14 28884 1 1 108 LYS HA H 221.077 19.558 2.837 1.00 . A A . 108 LYS HA 1 1
14 28885 1 1 108 LYS HB2 H 222.910 21.685 3.256 1.00 . A A . 108 LYS HB2 1 1
14 28886 1 1 108 LYS HB3 H 221.293 22.359 3.395 1.00 . A A . 108 LYS HB3 1 1
14 28887 1 1 108 LYS HD2 H 222.239 18.853 5.246 1.00 . A A . 108 LYS HD2 1 1
14 28888 1 1 108 LYS HD3 H 223.416 19.695 4.237 1.00 . A A . 108 LYS HD3 1 1
14 28889 1 1 108 LYS HE2 H 223.962 21.080 6.296 1.00 . A A . 108 LYS HE2 1 1
14 28890 1 1 108 LYS HE3 H 223.024 19.901 7.212 1.00 . A A . 108 LYS HE3 1 1
14 28891 1 1 108 LYS HG2 H 221.949 21.693 5.563 1.00 . A A . 108 LYS HG2 1 1
14 28892 1 1 108 LYS HG3 H 220.768 20.506 5.006 1.00 . A A . 108 LYS HG3 1 1
14 28893 1 1 108 LYS HZ1 H 225.328 19.183 5.487 1.00 . A A . 108 LYS HZ1 1 1
14 28894 1 1 108 LYS HZ2 H 224.516 18.181 6.581 1.00 . A A . 108 LYS HZ2 1 1
14 28895 1 1 108 LYS HZ3 H 225.456 19.468 7.150 1.00 . A A . 108 LYS HZ3 1 1
14 28896 1 1 108 LYS N N 222.461 20.181 1.436 1.00 . A A . 108 LYS N 1 1
14 28897 1 1 108 LYS NZ N 224.815 19.159 6.391 1.00 . A A . 108 LYS NZ 1 1
14 28898 1 1 108 LYS O O 219.085 21.184 2.202 1.00 . A A . 108 LYS O 1 1
14 28899 1 1 109 GLU C C 218.027 21.294 -0.315 1.00 . A A . 109 GLU C 1 1
14 28900 1 1 109 GLU CA C 219.326 22.093 -0.419 1.00 . A A . 109 GLU CA 1 1
14 28901 1 1 109 GLU CB C 219.764 22.182 -1.882 1.00 . A A . 109 GLU CB 1 1
14 28902 1 1 109 GLU CD C 220.783 20.975 -3.853 1.00 . A A . 109 GLU CD 1 1
14 28903 1 1 109 GLU CG C 220.140 20.840 -2.487 1.00 . A A . 109 GLU CG 1 1
14 28904 1 1 109 GLU H H 221.280 21.390 0.005 1.00 . A A . 109 GLU H 1 1
14 28905 1 1 109 GLU HA H 219.150 23.090 -0.046 1.00 . A A . 109 GLU HA 1 1
14 28906 1 1 109 GLU HB2 H 218.956 22.601 -2.463 1.00 . A A . 109 GLU HB2 1 1
14 28907 1 1 109 GLU HB3 H 220.621 22.836 -1.950 1.00 . A A . 109 GLU HB3 1 1
14 28908 1 1 109 GLU HG2 H 220.837 20.344 -1.827 1.00 . A A . 109 GLU HG2 1 1
14 28909 1 1 109 GLU HG3 H 219.247 20.240 -2.583 1.00 . A A . 109 GLU HG3 1 1
14 28910 1 1 109 GLU N N 220.386 21.494 0.390 1.00 . A A . 109 GLU N 1 1
14 28911 1 1 109 GLU O O 218.038 20.064 -0.361 1.00 . A A . 109 GLU O 1 1
14 28912 1 1 109 GLU OE1 O 221.600 21.902 -4.036 1.00 . A A . 109 GLU OE1 1 1
14 28913 1 1 109 GLU OE2 O 220.468 20.155 -4.741 1.00 . A A . 109 GLU OE2 1 1
14 28914 1 1 110 ALA C C 214.965 21.173 -1.429 1.00 . A A . 110 ALA C 1 1
14 28915 1 1 110 ALA CA C 215.606 21.365 -0.058 1.00 . A A . 110 ALA CA 1 1
14 28916 1 1 110 ALA CB C 214.694 22.186 0.841 1.00 . A A . 110 ALA CB 1 1
14 28917 1 1 110 ALA H H 216.969 22.982 -0.140 1.00 . A A . 110 ALA H 1 1
14 28918 1 1 110 ALA HA H 215.748 20.397 0.400 1.00 . A A . 110 ALA HA 1 1
14 28919 1 1 110 ALA HB1 H 213.694 21.778 0.809 1.00 . A A . 110 ALA HB1 1 1
14 28920 1 1 110 ALA HB2 H 214.676 23.210 0.498 1.00 . A A . 110 ALA HB2 1 1
14 28921 1 1 110 ALA HB3 H 215.064 22.152 1.855 1.00 . A A . 110 ALA HB3 1 1
14 28922 1 1 110 ALA N N 216.912 22.004 -0.171 1.00 . A A . 110 ALA N 1 1
14 28923 1 1 110 ALA O O 215.366 21.805 -2.406 1.00 . A A . 110 ALA O 1 1
14 28924 1 1 111 GLY C C 214.143 19.213 -3.696 1.00 . A A . 111 GLY C 1 1
14 28925 1 1 111 GLY CA C 213.292 20.028 -2.747 1.00 . A A . 111 GLY CA 1 1
14 28926 1 1 111 GLY H H 213.696 19.814 -0.683 1.00 . A A . 111 GLY H 1 1
14 28927 1 1 111 GLY HA2 H 212.379 19.486 -2.543 1.00 . A A . 111 GLY HA2 1 1
14 28928 1 1 111 GLY HA3 H 213.043 20.967 -3.219 1.00 . A A . 111 GLY HA3 1 1
14 28929 1 1 111 GLY N N 213.970 20.293 -1.494 1.00 . A A . 111 GLY N 1 1
14 28930 1 1 111 GLY O O 213.881 19.172 -4.898 1.00 . A A . 111 GLY O 1 1
14 28931 1 1 112 ALA C C 215.494 16.341 -4.143 1.00 . A A . 112 ALA C 1 1
14 28932 1 1 112 ALA CA C 216.059 17.742 -3.961 1.00 . A A . 112 ALA CA 1 1
14 28933 1 1 112 ALA CB C 217.438 17.679 -3.323 1.00 . A A . 112 ALA CB 1 1
14 28934 1 1 112 ALA H H 215.326 18.629 -2.190 1.00 . A A . 112 ALA H 1 1
14 28935 1 1 112 ALA HA H 216.157 18.210 -4.930 1.00 . A A . 112 ALA HA 1 1
14 28936 1 1 112 ALA HB1 H 217.679 18.639 -2.891 1.00 . A A . 112 ALA HB1 1 1
14 28937 1 1 112 ALA HB2 H 218.171 17.428 -4.075 1.00 . A A . 112 ALA HB2 1 1
14 28938 1 1 112 ALA HB3 H 217.443 16.925 -2.550 1.00 . A A . 112 ALA HB3 1 1
14 28939 1 1 112 ALA N N 215.167 18.560 -3.155 1.00 . A A . 112 ALA N 1 1
14 28940 1 1 112 ALA O O 214.983 15.738 -3.196 1.00 . A A . 112 ALA O 1 1
14 28941 1 1 113 HIS C C 215.803 13.441 -4.861 1.00 . A A . 113 HIS C 1 1
14 28942 1 1 113 HIS CA C 215.080 14.503 -5.681 1.00 . A A . 113 HIS CA 1 1
14 28943 1 1 113 HIS CB C 215.243 14.212 -7.174 1.00 . A A . 113 HIS CB 1 1
14 28944 1 1 113 HIS CD2 C 212.753 14.075 -7.886 1.00 . A A . 113 HIS CD2 1 1
14 28945 1 1 113 HIS CE1 C 212.818 15.497 -9.554 1.00 . A A . 113 HIS CE1 1 1
14 28946 1 1 113 HIS CG C 214.024 14.532 -7.982 1.00 . A A . 113 HIS CG 1 1
14 28947 1 1 113 HIS H H 215.993 16.368 -6.078 1.00 . A A . 113 HIS H 1 1
14 28948 1 1 113 HIS HA H 214.030 14.479 -5.431 1.00 . A A . 113 HIS HA 1 1
14 28949 1 1 113 HIS HB2 H 216.062 14.800 -7.561 1.00 . A A . 113 HIS HB2 1 1
14 28950 1 1 113 HIS HB3 H 215.466 13.163 -7.307 1.00 . A A . 113 HIS HB3 1 1
14 28951 1 1 113 HIS HD1 H 214.810 15.921 -9.358 1.00 . A A . 113 HIS HD1 1 1
14 28952 1 1 113 HIS HD2 H 212.381 13.359 -7.167 1.00 . A A . 113 HIS HD2 1 1
14 28953 1 1 113 HIS HE1 H 212.526 16.114 -10.391 1.00 . A A . 113 HIS HE1 1 1
14 28954 1 1 113 HIS HE2 H 211.094 14.487 -9.106 1.00 . A A . 113 HIS HE2 1 1
14 28955 1 1 113 HIS N N 215.583 15.833 -5.367 1.00 . A A . 113 HIS N 1 1
14 28956 1 1 113 HIS ND1 N 214.032 15.420 -9.037 1.00 . A A . 113 HIS ND1 1 1
14 28957 1 1 113 HIS NE2 N 212.024 14.690 -8.874 1.00 . A A . 113 HIS NE2 1 1
14 28958 1 1 113 HIS O O 216.790 13.727 -4.184 1.00 . A A . 113 HIS O 1 1
14 28959 1 1 114 ILE C C 215.836 9.833 -5.021 1.00 . A A . 114 ILE C 1 1
14 28960 1 1 114 ILE CA C 215.885 11.110 -4.194 1.00 . A A . 114 ILE CA 1 1
14 28961 1 1 114 ILE CB C 215.164 10.878 -2.856 1.00 . A A . 114 ILE CB 1 1
14 28962 1 1 114 ILE CD1 C 212.939 11.203 -1.659 1.00 . A A . 114 ILE CD1 1 1
14 28963 1 1 114 ILE CG1 C 213.670 11.191 -2.984 1.00 . A A . 114 ILE CG1 1 1
14 28964 1 1 114 ILE CG2 C 215.804 11.722 -1.759 1.00 . A A . 114 ILE CG2 1 1
14 28965 1 1 114 ILE H H 214.511 12.053 -5.475 1.00 . A A . 114 ILE H 1 1
14 28966 1 1 114 ILE HA H 216.916 11.354 -3.987 1.00 . A A . 114 ILE HA 1 1
14 28967 1 1 114 ILE HB H 215.282 9.843 -2.596 1.00 . A A . 114 ILE HB 1 1
14 28968 1 1 114 ILE HD11 H 212.047 10.602 -1.735 1.00 . A A . 114 ILE HD11 1 1
14 28969 1 1 114 ILE HD12 H 212.672 12.218 -1.406 1.00 . A A . 114 ILE HD12 1 1
14 28970 1 1 114 ILE HD13 H 213.583 10.798 -0.892 1.00 . A A . 114 ILE HD13 1 1
14 28971 1 1 114 ILE HG12 H 213.549 12.163 -3.436 1.00 . A A . 114 ILE HG12 1 1
14 28972 1 1 114 ILE HG13 H 213.207 10.445 -3.613 1.00 . A A . 114 ILE HG13 1 1
14 28973 1 1 114 ILE HG21 H 216.221 11.073 -1.003 1.00 . A A . 114 ILE HG21 1 1
14 28974 1 1 114 ILE HG22 H 215.057 12.361 -1.311 1.00 . A A . 114 ILE HG22 1 1
14 28975 1 1 114 ILE HG23 H 216.587 12.330 -2.184 1.00 . A A . 114 ILE HG23 1 1
14 28976 1 1 114 ILE N N 215.300 12.216 -4.925 1.00 . A A . 114 ILE N 1 1
14 28977 1 1 114 ILE O O 215.075 9.737 -5.989 1.00 . A A . 114 ILE O 1 1
14 28978 1 1 115 CYS C C 217.252 6.512 -4.435 1.00 . A A . 115 CYS C 1 1
14 28979 1 1 115 CYS CA C 216.712 7.590 -5.357 1.00 . A A . 115 CYS CA 1 1
14 28980 1 1 115 CYS CB C 217.597 7.713 -6.598 1.00 . A A . 115 CYS CB 1 1
14 28981 1 1 115 CYS H H 217.246 8.970 -3.875 1.00 . A A . 115 CYS H 1 1
14 28982 1 1 115 CYS HA H 215.719 7.330 -5.655 1.00 . A A . 115 CYS HA 1 1
14 28983 1 1 115 CYS HB2 H 217.687 6.744 -7.064 1.00 . A A . 115 CYS HB2 1 1
14 28984 1 1 115 CYS HB3 H 217.135 8.399 -7.294 1.00 . A A . 115 CYS HB3 1 1
14 28985 1 1 115 CYS HG H 219.324 8.518 -5.320 1.00 . A A . 115 CYS HG 1 1
14 28986 1 1 115 CYS N N 216.654 8.855 -4.647 1.00 . A A . 115 CYS N 1 1
14 28987 1 1 115 CYS O O 217.700 6.809 -3.329 1.00 . A A . 115 CYS O 1 1
14 28988 1 1 115 CYS SG S 219.267 8.315 -6.257 1.00 . A A . 115 CYS SG 1 1
14 28989 1 1 116 ALA C C 219.219 3.904 -4.490 1.00 . A A . 116 ALA C 1 1
14 28990 1 1 116 ALA CA C 217.774 4.174 -4.101 1.00 . A A . 116 ALA CA 1 1
14 28991 1 1 116 ALA CB C 216.927 2.928 -4.285 1.00 . A A . 116 ALA CB 1 1
14 28992 1 1 116 ALA H H 216.919 5.082 -5.800 1.00 . A A . 116 ALA H 1 1
14 28993 1 1 116 ALA HA H 217.737 4.463 -3.061 1.00 . A A . 116 ALA HA 1 1
14 28994 1 1 116 ALA HB1 H 216.723 2.485 -3.320 1.00 . A A . 116 ALA HB1 1 1
14 28995 1 1 116 ALA HB2 H 217.457 2.221 -4.903 1.00 . A A . 116 ALA HB2 1 1
14 28996 1 1 116 ALA HB3 H 215.999 3.195 -4.761 1.00 . A A . 116 ALA HB3 1 1
14 28997 1 1 116 ALA N N 217.247 5.270 -4.895 1.00 . A A . 116 ALA N 1 1
14 28998 1 1 116 ALA O O 219.534 3.753 -5.670 1.00 . A A . 116 ALA O 1 1
14 28999 1 1 117 TRP C C 222.117 2.615 -2.795 1.00 . A A . 117 TRP C 1 1
14 29000 1 1 117 TRP CA C 221.508 3.609 -3.772 1.00 . A A . 117 TRP CA 1 1
14 29001 1 1 117 TRP CB C 222.298 4.917 -3.736 1.00 . A A . 117 TRP CB 1 1
14 29002 1 1 117 TRP CD1 C 224.760 4.731 -3.048 1.00 . A A . 117 TRP CD1 1 1
14 29003 1 1 117 TRP CD2 C 224.407 4.569 -5.253 1.00 . A A . 117 TRP CD2 1 1
14 29004 1 1 117 TRP CE2 C 225.788 4.452 -5.010 1.00 . A A . 117 TRP CE2 1 1
14 29005 1 1 117 TRP CE3 C 223.946 4.497 -6.571 1.00 . A A . 117 TRP CE3 1 1
14 29006 1 1 117 TRP CG C 223.766 4.747 -3.984 1.00 . A A . 117 TRP CG 1 1
14 29007 1 1 117 TRP CH2 C 226.232 4.200 -7.316 1.00 . A A . 117 TRP CH2 1 1
14 29008 1 1 117 TRP CZ2 C 226.712 4.267 -6.037 1.00 . A A . 117 TRP CZ2 1 1
14 29009 1 1 117 TRP CZ3 C 224.863 4.313 -7.588 1.00 . A A . 117 TRP CZ3 1 1
14 29010 1 1 117 TRP H H 219.789 3.982 -2.579 1.00 . A A . 117 TRP H 1 1
14 29011 1 1 117 TRP HA H 221.572 3.197 -4.768 1.00 . A A . 117 TRP HA 1 1
14 29012 1 1 117 TRP HB2 H 221.913 5.575 -4.493 1.00 . A A . 117 TRP HB2 1 1
14 29013 1 1 117 TRP HB3 H 222.175 5.374 -2.768 1.00 . A A . 117 TRP HB3 1 1
14 29014 1 1 117 TRP HD1 H 224.597 4.843 -1.986 1.00 . A A . 117 TRP HD1 1 1
14 29015 1 1 117 TRP HE1 H 226.844 4.509 -3.198 1.00 . A A . 117 TRP HE1 1 1
14 29016 1 1 117 TRP HE3 H 222.894 4.582 -6.800 1.00 . A A . 117 TRP HE3 1 1
14 29017 1 1 117 TRP HH2 H 226.913 4.058 -8.142 1.00 . A A . 117 TRP HH2 1 1
14 29018 1 1 117 TRP HZ2 H 227.771 4.178 -5.844 1.00 . A A . 117 TRP HZ2 1 1
14 29019 1 1 117 TRP HZ3 H 224.525 4.255 -8.612 1.00 . A A . 117 TRP HZ3 1 1
14 29020 1 1 117 TRP N N 220.099 3.852 -3.500 1.00 . A A . 117 TRP N 1 1
14 29021 1 1 117 TRP NE1 N 225.979 4.555 -3.657 1.00 . A A . 117 TRP NE1 1 1
14 29022 1 1 117 TRP O O 221.572 2.347 -1.724 1.00 . A A . 117 TRP O 1 1
14 29023 1 1 118 LYS C C 224.376 1.714 -1.039 1.00 . A A . 118 LYS C 1 1
14 29024 1 1 118 LYS CA C 223.986 1.109 -2.383 1.00 . A A . 118 LYS CA 1 1
14 29025 1 1 118 LYS CB C 225.235 0.627 -3.126 1.00 . A A . 118 LYS CB 1 1
14 29026 1 1 118 LYS CD C 225.957 -1.734 -2.646 1.00 . A A . 118 LYS CD 1 1
14 29027 1 1 118 LYS CE C 225.789 -3.198 -3.021 1.00 . A A . 118 LYS CE 1 1
14 29028 1 1 118 LYS CG C 225.157 -0.826 -3.567 1.00 . A A . 118 LYS CG 1 1
14 29029 1 1 118 LYS H H 223.616 2.352 -4.064 1.00 . A A . 118 LYS H 1 1
14 29030 1 1 118 LYS HA H 223.333 0.268 -2.210 1.00 . A A . 118 LYS HA 1 1
14 29031 1 1 118 LYS HB2 H 225.377 1.239 -4.004 1.00 . A A . 118 LYS HB2 1 1
14 29032 1 1 118 LYS HB3 H 226.093 0.738 -2.479 1.00 . A A . 118 LYS HB3 1 1
14 29033 1 1 118 LYS HD2 H 227.002 -1.472 -2.717 1.00 . A A . 118 LYS HD2 1 1
14 29034 1 1 118 LYS HD3 H 225.617 -1.590 -1.630 1.00 . A A . 118 LYS HD3 1 1
14 29035 1 1 118 LYS HE2 H 225.705 -3.780 -2.115 1.00 . A A . 118 LYS HE2 1 1
14 29036 1 1 118 LYS HE3 H 224.886 -3.305 -3.603 1.00 . A A . 118 LYS HE3 1 1
14 29037 1 1 118 LYS HG2 H 224.124 -1.141 -3.556 1.00 . A A . 118 LYS HG2 1 1
14 29038 1 1 118 LYS HG3 H 225.550 -0.910 -4.570 1.00 . A A . 118 LYS HG3 1 1
14 29039 1 1 118 LYS HZ1 H 227.619 -4.191 -3.193 1.00 . A A . 118 LYS HZ1 1 1
14 29040 1 1 118 LYS HZ2 H 227.428 -2.913 -4.284 1.00 . A A . 118 LYS HZ2 1 1
14 29041 1 1 118 LYS HZ3 H 226.611 -4.372 -4.540 1.00 . A A . 118 LYS HZ3 1 1
14 29042 1 1 118 LYS N N 223.259 2.080 -3.193 1.00 . A A . 118 LYS N 1 1
14 29043 1 1 118 LYS NZ N 226.942 -3.704 -3.815 1.00 . A A . 118 LYS NZ 1 1
14 29044 1 1 118 LYS O O 225.104 2.705 -0.982 1.00 . A A . 118 LYS O 1 1
14 29045 1 1 119 GLN C C 225.679 1.519 1.679 1.00 . A A . 119 GLN C 1 1
14 29046 1 1 119 GLN CA C 224.185 1.600 1.385 1.00 . A A . 119 GLN CA 1 1
14 29047 1 1 119 GLN CB C 223.406 0.795 2.426 1.00 . A A . 119 GLN CB 1 1
14 29048 1 1 119 GLN CD C 223.174 0.265 4.885 1.00 . A A . 119 GLN CD 1 1
14 29049 1 1 119 GLN CG C 223.611 1.283 3.850 1.00 . A A . 119 GLN CG 1 1
14 29050 1 1 119 GLN H H 223.310 0.327 -0.061 1.00 . A A . 119 GLN H 1 1
14 29051 1 1 119 GLN HA H 223.877 2.633 1.440 1.00 . A A . 119 GLN HA 1 1
14 29052 1 1 119 GLN HB2 H 222.352 0.855 2.196 1.00 . A A . 119 GLN HB2 1 1
14 29053 1 1 119 GLN HB3 H 223.718 -0.238 2.373 1.00 . A A . 119 GLN HB3 1 1
14 29054 1 1 119 GLN HE21 H 225.071 -0.147 5.317 1.00 . A A . 119 GLN HE21 1 1
14 29055 1 1 119 GLN HE22 H 223.888 -1.033 6.211 1.00 . A A . 119 GLN HE22 1 1
14 29056 1 1 119 GLN HG2 H 224.660 1.494 3.997 1.00 . A A . 119 GLN HG2 1 1
14 29057 1 1 119 GLN HG3 H 223.040 2.188 3.993 1.00 . A A . 119 GLN HG3 1 1
14 29058 1 1 119 GLN N N 223.887 1.114 0.042 1.00 . A A . 119 GLN N 1 1
14 29059 1 1 119 GLN NE2 N 224.142 -0.369 5.537 1.00 . A A . 119 GLN NE2 1 1
14 29060 1 1 119 GLN O O 226.304 0.475 1.495 1.00 . A A . 119 GLN O 1 1
14 29061 1 1 119 GLN OE1 O 221.981 0.050 5.096 1.00 . A A . 119 GLN OE1 1 1
14 29062 1 1 120 HIS C C 227.896 3.481 3.757 1.00 . A A . 120 HIS C 1 1
14 29063 1 1 120 HIS CA C 227.662 2.689 2.471 1.00 . A A . 120 HIS CA 1 1
14 29064 1 1 120 HIS CB C 228.448 3.320 1.320 1.00 . A A . 120 HIS CB 1 1
14 29065 1 1 120 HIS CD2 C 227.161 4.759 -0.413 1.00 . A A . 120 HIS CD2 1 1
14 29066 1 1 120 HIS CE1 C 227.150 6.655 0.689 1.00 . A A . 120 HIS CE1 1 1
14 29067 1 1 120 HIS CG C 227.806 4.551 0.760 1.00 . A A . 120 HIS CG 1 1
14 29068 1 1 120 HIS H H 225.689 3.428 2.271 1.00 . A A . 120 HIS H 1 1
14 29069 1 1 120 HIS HA H 228.009 1.678 2.619 1.00 . A A . 120 HIS HA 1 1
14 29070 1 1 120 HIS HB2 H 229.432 3.591 1.672 1.00 . A A . 120 HIS HB2 1 1
14 29071 1 1 120 HIS HB3 H 228.543 2.600 0.521 1.00 . A A . 120 HIS HB3 1 1
14 29072 1 1 120 HIS HD1 H 228.171 5.933 2.310 1.00 . A A . 120 HIS HD1 1 1
14 29073 1 1 120 HIS HD2 H 226.991 4.026 -1.189 1.00 . A A . 120 HIS HD2 1 1
14 29074 1 1 120 HIS HE1 H 226.979 7.687 0.958 1.00 . A A . 120 HIS HE1 1 1
14 29075 1 1 120 HIS HE2 H 226.333 6.528 -1.184 1.00 . A A . 120 HIS HE2 1 1
14 29076 1 1 120 HIS N N 226.242 2.629 2.142 1.00 . A A . 120 HIS N 1 1
14 29077 1 1 120 HIS ND1 N 227.782 5.759 1.427 1.00 . A A . 120 HIS ND1 1 1
14 29078 1 1 120 HIS NE2 N 226.764 6.073 -0.431 1.00 . A A . 120 HIS NE2 1 1
14 29079 1 1 120 HIS O O 229.029 3.844 4.073 1.00 . A A . 120 HIS O 1 1
14 29080 1 1 121 GLY C C 227.029 5.992 5.516 1.00 . A A . 121 GLY C 1 1
14 29081 1 1 121 GLY CA C 226.939 4.492 5.736 1.00 . A A . 121 GLY CA 1 1
14 29082 1 1 121 GLY H H 225.940 3.434 4.198 1.00 . A A . 121 GLY H 1 1
14 29083 1 1 121 GLY HA2 H 226.077 4.282 6.352 1.00 . A A . 121 GLY HA2 1 1
14 29084 1 1 121 GLY HA3 H 227.827 4.163 6.255 1.00 . A A . 121 GLY HA3 1 1
14 29085 1 1 121 GLY N N 226.820 3.747 4.496 1.00 . A A . 121 GLY N 1 1
14 29086 1 1 121 GLY O O 227.347 6.740 6.441 1.00 . A A . 121 GLY O 1 1
14 29087 1 1 122 GLY C C 225.780 8.660 4.765 1.00 . A A . 122 GLY C 1 1
14 29088 1 1 122 GLY CA C 226.808 7.854 3.988 1.00 . A A . 122 GLY CA 1 1
14 29089 1 1 122 GLY H H 226.500 5.796 3.594 1.00 . A A . 122 GLY H 1 1
14 29090 1 1 122 GLY HA2 H 227.795 8.219 4.227 1.00 . A A . 122 GLY HA2 1 1
14 29091 1 1 122 GLY HA3 H 226.631 7.991 2.931 1.00 . A A . 122 GLY HA3 1 1
14 29092 1 1 122 GLY N N 226.748 6.436 4.293 1.00 . A A . 122 GLY N 1 1
14 29093 1 1 122 GLY O O 224.640 8.223 4.920 1.00 . A A . 122 GLY O 1 1
14 29094 1 1 123 PRO C C 223.952 11.004 5.271 1.00 . A A . 123 PRO C 1 1
14 29095 1 1 123 PRO CA C 225.237 10.705 6.035 1.00 . A A . 123 PRO CA 1 1
14 29096 1 1 123 PRO CB C 226.039 11.991 6.253 1.00 . A A . 123 PRO CB 1 1
14 29097 1 1 123 PRO CD C 227.492 10.456 5.138 1.00 . A A . 123 PRO CD 1 1
14 29098 1 1 123 PRO CG C 227.465 11.576 6.141 1.00 . A A . 123 PRO CG 1 1
14 29099 1 1 123 PRO HA H 224.992 10.264 6.990 1.00 . A A . 123 PRO HA 1 1
14 29100 1 1 123 PRO HB2 H 225.777 12.714 5.494 1.00 . A A . 123 PRO HB2 1 1
14 29101 1 1 123 PRO HB3 H 225.822 12.393 7.231 1.00 . A A . 123 PRO HB3 1 1
14 29102 1 1 123 PRO HD2 H 227.643 10.845 4.142 1.00 . A A . 123 PRO HD2 1 1
14 29103 1 1 123 PRO HD3 H 228.264 9.744 5.389 1.00 . A A . 123 PRO HD3 1 1
14 29104 1 1 123 PRO HG2 H 228.063 12.405 5.794 1.00 . A A . 123 PRO HG2 1 1
14 29105 1 1 123 PRO HG3 H 227.823 11.229 7.099 1.00 . A A . 123 PRO HG3 1 1
14 29106 1 1 123 PRO N N 226.154 9.850 5.271 1.00 . A A . 123 PRO N 1 1
14 29107 1 1 123 PRO O O 222.900 11.229 5.869 1.00 . A A . 123 PRO O 1 1
14 29108 1 1 124 ASN C C 221.931 10.084 3.050 1.00 . A A . 124 ASN C 1 1
14 29109 1 1 124 ASN CA C 222.891 11.274 3.093 1.00 . A A . 124 ASN CA 1 1
14 29110 1 1 124 ASN CB C 223.352 11.620 1.676 1.00 . A A . 124 ASN CB 1 1
14 29111 1 1 124 ASN CG C 224.254 10.555 1.085 1.00 . A A . 124 ASN CG 1 1
14 29112 1 1 124 ASN H H 224.912 10.815 3.527 1.00 . A A . 124 ASN H 1 1
14 29113 1 1 124 ASN HA H 222.370 12.124 3.506 1.00 . A A . 124 ASN HA 1 1
14 29114 1 1 124 ASN HB2 H 222.486 11.726 1.039 1.00 . A A . 124 ASN HB2 1 1
14 29115 1 1 124 ASN HB3 H 223.894 12.554 1.698 1.00 . A A . 124 ASN HB3 1 1
14 29116 1 1 124 ASN HD21 H 223.564 10.946 -0.739 1.00 . A A . 124 ASN HD21 1 1
14 29117 1 1 124 ASN HD22 H 224.758 9.700 -0.639 1.00 . A A . 124 ASN HD22 1 1
14 29118 1 1 124 ASN N N 224.046 11.003 3.944 1.00 . A A . 124 ASN N 1 1
14 29119 1 1 124 ASN ND2 N 224.185 10.383 -0.230 1.00 . A A . 124 ASN ND2 1 1
14 29120 1 1 124 ASN O O 220.884 10.148 2.406 1.00 . A A . 124 ASN O 1 1
14 29121 1 1 124 ASN OD1 O 225.005 9.893 1.802 1.00 . A A . 124 ASN OD1 1 1
14 29122 1 1 125 GLN C C 220.723 7.667 5.088 1.00 . A A . 125 GLN C 1 1
14 29123 1 1 125 GLN CA C 221.456 7.805 3.756 1.00 . A A . 125 GLN CA 1 1
14 29124 1 1 125 GLN CB C 222.306 6.558 3.503 1.00 . A A . 125 GLN CB 1 1
14 29125 1 1 125 GLN CD C 224.007 5.419 2.024 1.00 . A A . 125 GLN CD 1 1
14 29126 1 1 125 GLN CG C 223.054 6.587 2.180 1.00 . A A . 125 GLN CG 1 1
14 29127 1 1 125 GLN H H 223.139 8.998 4.219 1.00 . A A . 125 GLN H 1 1
14 29128 1 1 125 GLN HA H 220.726 7.895 2.966 1.00 . A A . 125 GLN HA 1 1
14 29129 1 1 125 GLN HB2 H 223.030 6.462 4.298 1.00 . A A . 125 GLN HB2 1 1
14 29130 1 1 125 GLN HB3 H 221.662 5.691 3.508 1.00 . A A . 125 GLN HB3 1 1
14 29131 1 1 125 GLN HE21 H 223.732 5.425 0.055 1.00 . A A . 125 GLN HE21 1 1
14 29132 1 1 125 GLN HE22 H 224.817 4.223 0.657 1.00 . A A . 125 GLN HE22 1 1
14 29133 1 1 125 GLN HG2 H 222.335 6.555 1.375 1.00 . A A . 125 GLN HG2 1 1
14 29134 1 1 125 GLN HG3 H 223.619 7.505 2.121 1.00 . A A . 125 GLN HG3 1 1
14 29135 1 1 125 GLN N N 222.292 8.999 3.729 1.00 . A A . 125 GLN N 1 1
14 29136 1 1 125 GLN NE2 N 224.205 4.978 0.787 1.00 . A A . 125 GLN NE2 1 1
14 29137 1 1 125 GLN O O 219.776 6.889 5.203 1.00 . A A . 125 GLN O 1 1
14 29138 1 1 125 GLN OE1 O 224.560 4.918 3.003 1.00 . A A . 125 GLN OE1 1 1
14 29139 1 1 126 LYS C C 219.246 9.139 7.466 1.00 . A A . 126 LYS C 1 1
14 29140 1 1 126 LYS CA C 220.551 8.348 7.422 1.00 . A A . 126 LYS CA 1 1
14 29141 1 1 126 LYS CB C 221.512 8.888 8.486 1.00 . A A . 126 LYS CB 1 1
14 29142 1 1 126 LYS CD C 223.187 7.011 8.499 1.00 . A A . 126 LYS CD 1 1
14 29143 1 1 126 LYS CE C 223.875 6.752 9.830 1.00 . A A . 126 LYS CE 1 1
14 29144 1 1 126 LYS CG C 222.965 8.497 8.266 1.00 . A A . 126 LYS CG 1 1
14 29145 1 1 126 LYS H H 221.933 9.007 5.964 1.00 . A A . 126 LYS H 1 1
14 29146 1 1 126 LYS HA H 220.336 7.312 7.637 1.00 . A A . 126 LYS HA 1 1
14 29147 1 1 126 LYS HB2 H 221.452 9.965 8.493 1.00 . A A . 126 LYS HB2 1 1
14 29148 1 1 126 LYS HB3 H 221.205 8.514 9.452 1.00 . A A . 126 LYS HB3 1 1
14 29149 1 1 126 LYS HD2 H 222.231 6.509 8.496 1.00 . A A . 126 LYS HD2 1 1
14 29150 1 1 126 LYS HD3 H 223.804 6.620 7.703 1.00 . A A . 126 LYS HD3 1 1
14 29151 1 1 126 LYS HE2 H 223.947 5.686 9.983 1.00 . A A . 126 LYS HE2 1 1
14 29152 1 1 126 LYS HE3 H 224.866 7.179 9.797 1.00 . A A . 126 LYS HE3 1 1
14 29153 1 1 126 LYS HG2 H 223.245 8.738 7.251 1.00 . A A . 126 LYS HG2 1 1
14 29154 1 1 126 LYS HG3 H 223.584 9.057 8.952 1.00 . A A . 126 LYS HG3 1 1
14 29155 1 1 126 LYS HZ1 H 222.103 7.234 10.826 1.00 . A A . 126 LYS HZ1 1 1
14 29156 1 1 126 LYS HZ2 H 223.338 8.369 11.040 1.00 . A A . 126 LYS HZ2 1 1
14 29157 1 1 126 LYS HZ3 H 223.398 6.891 11.860 1.00 . A A . 126 LYS HZ3 1 1
14 29158 1 1 126 LYS N N 221.167 8.411 6.099 1.00 . A A . 126 LYS N 1 1
14 29159 1 1 126 LYS NZ N 223.126 7.354 10.968 1.00 . A A . 126 LYS NZ 1 1
14 29160 1 1 126 LYS O O 219.160 10.246 6.936 1.00 . A A . 126 LYS O 1 1
14 29161 1 1 127 PHE C C 216.405 9.027 9.665 1.00 . A A . 127 PHE C 1 1
14 29162 1 1 127 PHE CA C 216.936 9.207 8.250 1.00 . A A . 127 PHE CA 1 1
14 29163 1 1 127 PHE CB C 215.933 8.623 7.253 1.00 . A A . 127 PHE CB 1 1
14 29164 1 1 127 PHE CD1 C 217.157 9.483 5.239 1.00 . A A . 127 PHE CD1 1 1
14 29165 1 1 127 PHE CD2 C 216.322 7.251 5.190 1.00 . A A . 127 PHE CD2 1 1
14 29166 1 1 127 PHE CE1 C 217.662 9.325 3.963 1.00 . A A . 127 PHE CE1 1 1
14 29167 1 1 127 PHE CE2 C 216.824 7.087 3.914 1.00 . A A . 127 PHE CE2 1 1
14 29168 1 1 127 PHE CG C 216.482 8.449 5.867 1.00 . A A . 127 PHE CG 1 1
14 29169 1 1 127 PHE CZ C 217.496 8.126 3.299 1.00 . A A . 127 PHE CZ 1 1
14 29170 1 1 127 PHE H H 218.370 7.684 8.525 1.00 . A A . 127 PHE H 1 1
14 29171 1 1 127 PHE HA H 217.060 10.259 8.053 1.00 . A A . 127 PHE HA 1 1
14 29172 1 1 127 PHE HB2 H 215.612 7.655 7.606 1.00 . A A . 127 PHE HB2 1 1
14 29173 1 1 127 PHE HB3 H 215.075 9.277 7.193 1.00 . A A . 127 PHE HB3 1 1
14 29174 1 1 127 PHE HD1 H 217.287 10.422 5.757 1.00 . A A . 127 PHE HD1 1 1
14 29175 1 1 127 PHE HD2 H 215.796 6.440 5.670 1.00 . A A . 127 PHE HD2 1 1
14 29176 1 1 127 PHE HE1 H 218.186 10.139 3.486 1.00 . A A . 127 PHE HE1 1 1
14 29177 1 1 127 PHE HE2 H 216.693 6.148 3.397 1.00 . A A . 127 PHE HE2 1 1
14 29178 1 1 127 PHE HZ H 217.890 8.001 2.302 1.00 . A A . 127 PHE HZ 1 1
14 29179 1 1 127 PHE N N 218.237 8.563 8.116 1.00 . A A . 127 PHE N 1 1
14 29180 1 1 127 PHE O O 216.785 8.091 10.365 1.00 . A A . 127 PHE O 1 1
14 29181 1 1 128 ILE C C 213.448 9.567 11.323 1.00 . A A . 128 ILE C 1 1
14 29182 1 1 128 ILE CA C 214.939 9.849 11.408 1.00 . A A . 128 ILE CA 1 1
14 29183 1 1 128 ILE CB C 215.161 11.144 12.205 1.00 . A A . 128 ILE CB 1 1
14 29184 1 1 128 ILE CD1 C 216.654 13.200 12.397 1.00 . A A . 128 ILE CD1 1 1
14 29185 1 1 128 ILE CG1 C 216.426 11.862 11.726 1.00 . A A . 128 ILE CG1 1 1
14 29186 1 1 128 ILE CG2 C 215.248 10.841 13.693 1.00 . A A . 128 ILE CG2 1 1
14 29187 1 1 128 ILE H H 215.251 10.646 9.479 1.00 . A A . 128 ILE H 1 1
14 29188 1 1 128 ILE HA H 215.418 9.038 11.938 1.00 . A A . 128 ILE HA 1 1
14 29189 1 1 128 ILE HB H 214.308 11.779 12.043 1.00 . A A . 128 ILE HB 1 1
14 29190 1 1 128 ILE HD11 H 217.612 13.595 12.096 1.00 . A A . 128 ILE HD11 1 1
14 29191 1 1 128 ILE HD12 H 216.638 13.072 13.470 1.00 . A A . 128 ILE HD12 1 1
14 29192 1 1 128 ILE HD13 H 215.873 13.886 12.105 1.00 . A A . 128 ILE HD13 1 1
14 29193 1 1 128 ILE HG12 H 217.285 11.239 11.930 1.00 . A A . 128 ILE HG12 1 1
14 29194 1 1 128 ILE HG13 H 216.355 12.031 10.661 1.00 . A A . 128 ILE HG13 1 1
14 29195 1 1 128 ILE HG21 H 215.941 11.525 14.160 1.00 . A A . 128 ILE HG21 1 1
14 29196 1 1 128 ILE HG22 H 215.594 9.827 13.834 1.00 . A A . 128 ILE HG22 1 1
14 29197 1 1 128 ILE HG23 H 214.272 10.954 14.142 1.00 . A A . 128 ILE HG23 1 1
14 29198 1 1 128 ILE N N 215.521 9.921 10.080 1.00 . A A . 128 ILE N 1 1
14 29199 1 1 128 ILE O O 212.740 10.130 10.488 1.00 . A A . 128 ILE O 1 1
14 29200 1 1 129 ILE C C 210.911 8.740 13.501 1.00 . A A . 129 ILE C 1 1
14 29201 1 1 129 ILE CA C 211.590 8.294 12.211 1.00 . A A . 129 ILE CA 1 1
14 29202 1 1 129 ILE CB C 211.438 6.770 12.062 1.00 . A A . 129 ILE CB 1 1
14 29203 1 1 129 ILE CD1 C 211.880 6.951 9.558 1.00 . A A . 129 ILE CD1 1 1
14 29204 1 1 129 ILE CG1 C 212.242 6.268 10.861 1.00 . A A . 129 ILE CG1 1 1
14 29205 1 1 129 ILE CG2 C 209.974 6.400 11.919 1.00 . A A . 129 ILE CG2 1 1
14 29206 1 1 129 ILE H H 213.617 8.266 12.805 1.00 . A A . 129 ILE H 1 1
14 29207 1 1 129 ILE HA H 211.100 8.767 11.371 1.00 . A A . 129 ILE HA 1 1
14 29208 1 1 129 ILE HB H 211.815 6.304 12.960 1.00 . A A . 129 ILE HB 1 1
14 29209 1 1 129 ILE HD11 H 210.883 6.658 9.263 1.00 . A A . 129 ILE HD11 1 1
14 29210 1 1 129 ILE HD12 H 212.583 6.659 8.792 1.00 . A A . 129 ILE HD12 1 1
14 29211 1 1 129 ILE HD13 H 211.916 8.022 9.691 1.00 . A A . 129 ILE HD13 1 1
14 29212 1 1 129 ILE HG12 H 213.292 6.441 11.043 1.00 . A A . 129 ILE HG12 1 1
14 29213 1 1 129 ILE HG13 H 212.072 5.208 10.740 1.00 . A A . 129 ILE HG13 1 1
14 29214 1 1 129 ILE HG21 H 209.886 5.518 11.304 1.00 . A A . 129 ILE HG21 1 1
14 29215 1 1 129 ILE HG22 H 209.442 7.218 11.457 1.00 . A A . 129 ILE HG22 1 1
14 29216 1 1 129 ILE HG23 H 209.557 6.203 12.895 1.00 . A A . 129 ILE HG23 1 1
14 29217 1 1 129 ILE N N 212.988 8.678 12.184 1.00 . A A . 129 ILE N 1 1
14 29218 1 1 129 ILE O O 211.488 8.644 14.584 1.00 . A A . 129 ILE O 1 1
14 29219 1 1 130 GLU C C 207.459 9.226 14.421 1.00 . A A . 130 GLU C 1 1
14 29220 1 1 130 GLU CA C 208.913 9.676 14.532 1.00 . A A . 130 GLU CA 1 1
14 29221 1 1 130 GLU CB C 208.981 11.200 14.649 1.00 . A A . 130 GLU CB 1 1
14 29222 1 1 130 GLU CD C 210.497 13.177 15.067 1.00 . A A . 130 GLU CD 1 1
14 29223 1 1 130 GLU CG C 210.250 11.702 15.318 1.00 . A A . 130 GLU CG 1 1
14 29224 1 1 130 GLU H H 209.268 9.268 12.488 1.00 . A A . 130 GLU H 1 1
14 29225 1 1 130 GLU HA H 209.349 9.234 15.415 1.00 . A A . 130 GLU HA 1 1
14 29226 1 1 130 GLU HB2 H 208.928 11.628 13.659 1.00 . A A . 130 GLU HB2 1 1
14 29227 1 1 130 GLU HB3 H 208.136 11.543 15.227 1.00 . A A . 130 GLU HB3 1 1
14 29228 1 1 130 GLU HG2 H 210.168 11.543 16.383 1.00 . A A . 130 GLU HG2 1 1
14 29229 1 1 130 GLU HG3 H 211.090 11.141 14.935 1.00 . A A . 130 GLU HG3 1 1
14 29230 1 1 130 GLU N N 209.678 9.221 13.377 1.00 . A A . 130 GLU N 1 1
14 29231 1 1 130 GLU O O 206.707 9.726 13.584 1.00 . A A . 130 GLU O 1 1
14 29232 1 1 130 GLU OE1 O 211.073 13.511 14.010 1.00 . A A . 130 GLU OE1 1 1
14 29233 1 1 130 GLU OE2 O 210.112 13.998 15.926 1.00 . A A . 130 GLU OE2 1 1
14 29234 1 1 131 SER C C 204.696 8.865 15.531 1.00 . A A . 131 SER C 1 1
14 29235 1 1 131 SER CA C 205.707 7.756 15.258 1.00 . A A . 131 SER CA 1 1
14 29236 1 1 131 SER CB C 205.559 6.643 16.298 1.00 . A A . 131 SER CB 1 1
14 29237 1 1 131 SER H H 207.715 7.914 15.909 1.00 . A A . 131 SER H 1 1
14 29238 1 1 131 SER HA H 205.516 7.347 14.277 1.00 . A A . 131 SER HA 1 1
14 29239 1 1 131 SER HB2 H 206.384 6.691 16.993 1.00 . A A . 131 SER HB2 1 1
14 29240 1 1 131 SER HB3 H 204.630 6.774 16.834 1.00 . A A . 131 SER HB3 1 1
14 29241 1 1 131 SER HG H 206.280 5.311 15.055 1.00 . A A . 131 SER HG 1 1
14 29242 1 1 131 SER N N 207.070 8.276 15.266 1.00 . A A . 131 SER N 1 1
14 29243 1 1 131 SER O O 204.614 9.384 16.644 1.00 . A A . 131 SER O 1 1
14 29244 1 1 131 SER OG O 205.555 5.367 15.682 1.00 . A A . 131 SER OG 1 1
14 29245 1 1 132 GLU C C 201.873 9.892 15.675 1.00 . A A . 132 GLU C 1 1
14 29246 1 1 132 GLU CA C 202.922 10.270 14.635 1.00 . A A . 132 GLU CA 1 1
14 29247 1 1 132 GLU CB C 202.249 10.530 13.286 1.00 . A A . 132 GLU CB 1 1
14 29248 1 1 132 GLU CD C 200.498 11.987 12.195 1.00 . A A . 132 GLU CD 1 1
14 29249 1 1 132 GLU CG C 201.670 11.929 13.155 1.00 . A A . 132 GLU CG 1 1
14 29250 1 1 132 GLU H H 204.043 8.772 13.643 1.00 . A A . 132 GLU H 1 1
14 29251 1 1 132 GLU HA H 203.422 11.172 14.957 1.00 . A A . 132 GLU HA 1 1
14 29252 1 1 132 GLU HB2 H 202.977 10.389 12.501 1.00 . A A . 132 GLU HB2 1 1
14 29253 1 1 132 GLU HB3 H 201.448 9.818 13.154 1.00 . A A . 132 GLU HB3 1 1
14 29254 1 1 132 GLU HG2 H 201.336 12.259 14.127 1.00 . A A . 132 GLU HG2 1 1
14 29255 1 1 132 GLU HG3 H 202.444 12.592 12.796 1.00 . A A . 132 GLU HG3 1 1
14 29256 1 1 132 GLU N N 203.928 9.223 14.507 1.00 . A A . 132 GLU N 1 1
14 29257 1 1 132 GLU O O 202.098 8.908 16.411 1.00 . A A . 132 GLU O 1 1
14 29258 1 1 132 GLU OXT O 200.835 10.583 15.746 1.00 . A A . 132 GLU OXT 1 1
14 29259 1 1 132 GLU OE1 O 200.730 11.908 10.970 1.00 . A A . 132 GLU OE1 1 1
14 29260 1 1 132 GLU OE2 O 199.349 12.110 12.668 1.00 . A A . 132 GLU OE2 1 1
15 29261 1 1 1 MET C C 196.017 -2.316 11.740 1.00 . A A . 1 MET C 1 1
15 29262 1 1 1 MET CA C 195.048 -3.288 11.074 1.00 . A A . 1 MET CA 1 1
15 29263 1 1 1 MET CB C 195.724 -4.643 10.859 1.00 . A A . 1 MET CB 1 1
15 29264 1 1 1 MET CE C 196.464 -7.335 13.920 1.00 . A A . 1 MET CE 1 1
15 29265 1 1 1 MET CG C 195.455 -5.640 11.973 1.00 . A A . 1 MET CG 1 1
15 29266 1 1 1 MET H1 H 194.187 -1.825 9.911 1.00 . A A . 1 MET H1 1 1
15 29267 1 1 1 MET H2 H 193.873 -3.431 9.392 1.00 . A A . 1 MET H2 1 1
15 29268 1 1 1 MET H3 H 195.416 -2.729 9.129 1.00 . A A . 1 MET H3 1 1
15 29269 1 1 1 MET HA H 194.186 -3.418 11.711 1.00 . A A . 1 MET HA 1 1
15 29270 1 1 1 MET HB2 H 195.367 -5.066 9.932 1.00 . A A . 1 MET HB2 1 1
15 29271 1 1 1 MET HB3 H 196.791 -4.493 10.789 1.00 . A A . 1 MET HB3 1 1
15 29272 1 1 1 MET HE1 H 195.448 -7.068 14.168 1.00 . A A . 1 MET HE1 1 1
15 29273 1 1 1 MET HE2 H 197.139 -6.889 14.636 1.00 . A A . 1 MET HE2 1 1
15 29274 1 1 1 MET HE3 H 196.571 -8.409 13.945 1.00 . A A . 1 MET HE3 1 1
15 29275 1 1 1 MET HG2 H 195.238 -5.096 12.880 1.00 . A A . 1 MET HG2 1 1
15 29276 1 1 1 MET HG3 H 194.598 -6.240 11.702 1.00 . A A . 1 MET HG3 1 1
15 29277 1 1 1 MET N N 194.590 -2.772 9.758 1.00 . A A . 1 MET N 1 1
15 29278 1 1 1 MET O O 197.218 -2.339 11.471 1.00 . A A . 1 MET O 1 1
15 29279 1 1 1 MET SD S 196.855 -6.735 12.278 1.00 . A A . 1 MET SD 1 1
15 29280 1 1 2 LYS C C 197.004 0.452 12.333 1.00 . A A . 2 LYS C 1 1
15 29281 1 1 2 LYS CA C 196.302 -0.483 13.317 1.00 . A A . 2 LYS CA 1 1
15 29282 1 1 2 LYS CB C 197.335 -1.189 14.197 1.00 . A A . 2 LYS CB 1 1
15 29283 1 1 2 LYS CD C 197.875 -2.168 16.449 1.00 . A A . 2 LYS CD 1 1
15 29284 1 1 2 LYS CE C 197.608 -3.577 16.954 1.00 . A A . 2 LYS CE 1 1
15 29285 1 1 2 LYS CG C 196.772 -1.689 15.518 1.00 . A A . 2 LYS CG 1 1
15 29286 1 1 2 LYS H H 194.521 -1.495 12.783 1.00 . A A . 2 LYS H 1 1
15 29287 1 1 2 LYS HA H 195.647 0.102 13.945 1.00 . A A . 2 LYS HA 1 1
15 29288 1 1 2 LYS HB2 H 197.733 -2.036 13.657 1.00 . A A . 2 LYS HB2 1 1
15 29289 1 1 2 LYS HB3 H 198.139 -0.500 14.411 1.00 . A A . 2 LYS HB3 1 1
15 29290 1 1 2 LYS HD2 H 198.814 -2.161 15.915 1.00 . A A . 2 LYS HD2 1 1
15 29291 1 1 2 LYS HD3 H 197.935 -1.498 17.294 1.00 . A A . 2 LYS HD3 1 1
15 29292 1 1 2 LYS HE2 H 197.976 -3.659 17.966 1.00 . A A . 2 LYS HE2 1 1
15 29293 1 1 2 LYS HE3 H 196.543 -3.754 16.944 1.00 . A A . 2 LYS HE3 1 1
15 29294 1 1 2 LYS HG2 H 196.236 -0.883 15.997 1.00 . A A . 2 LYS HG2 1 1
15 29295 1 1 2 LYS HG3 H 196.095 -2.508 15.322 1.00 . A A . 2 LYS HG3 1 1
15 29296 1 1 2 LYS HZ1 H 199.208 -4.847 16.514 1.00 . A A . 2 LYS HZ1 1 1
15 29297 1 1 2 LYS HZ2 H 198.414 -4.246 15.146 1.00 . A A . 2 LYS HZ2 1 1
15 29298 1 1 2 LYS HZ3 H 197.698 -5.468 16.070 1.00 . A A . 2 LYS HZ3 1 1
15 29299 1 1 2 LYS N N 195.485 -1.464 12.611 1.00 . A A . 2 LYS N 1 1
15 29300 1 1 2 LYS NZ N 198.279 -4.606 16.112 1.00 . A A . 2 LYS NZ 1 1
15 29301 1 1 2 LYS O O 198.232 0.459 12.239 1.00 . A A . 2 LYS O 1 1
15 29302 1 1 3 PRO C C 197.696 3.237 11.257 1.00 . A A . 3 PRO C 1 1
15 29303 1 1 3 PRO CA C 196.786 2.201 10.606 1.00 . A A . 3 PRO CA 1 1
15 29304 1 1 3 PRO CB C 195.547 2.879 10.005 1.00 . A A . 3 PRO CB 1 1
15 29305 1 1 3 PRO CD C 194.761 1.317 11.630 1.00 . A A . 3 PRO CD 1 1
15 29306 1 1 3 PRO CG C 194.410 1.970 10.324 1.00 . A A . 3 PRO CG 1 1
15 29307 1 1 3 PRO HA H 197.331 1.686 9.828 1.00 . A A . 3 PRO HA 1 1
15 29308 1 1 3 PRO HB2 H 195.412 3.852 10.455 1.00 . A A . 3 PRO HB2 1 1
15 29309 1 1 3 PRO HB3 H 195.676 2.987 8.938 1.00 . A A . 3 PRO HB3 1 1
15 29310 1 1 3 PRO HD2 H 194.422 1.922 12.458 1.00 . A A . 3 PRO HD2 1 1
15 29311 1 1 3 PRO HD3 H 194.336 0.326 11.683 1.00 . A A . 3 PRO HD3 1 1
15 29312 1 1 3 PRO HG2 H 193.499 2.542 10.423 1.00 . A A . 3 PRO HG2 1 1
15 29313 1 1 3 PRO HG3 H 194.306 1.226 9.549 1.00 . A A . 3 PRO HG3 1 1
15 29314 1 1 3 PRO N N 196.231 1.259 11.584 1.00 . A A . 3 PRO N 1 1
15 29315 1 1 3 PRO O O 197.287 4.372 11.503 1.00 . A A . 3 PRO O 1 1
15 29316 1 1 4 LYS C C 200.789 4.397 11.119 1.00 . A A . 4 LYS C 1 1
15 29317 1 1 4 LYS CA C 199.898 3.733 12.165 1.00 . A A . 4 LYS CA 1 1
15 29318 1 1 4 LYS CB C 200.755 2.964 13.175 1.00 . A A . 4 LYS CB 1 1
15 29319 1 1 4 LYS CD C 199.952 2.560 15.526 1.00 . A A . 4 LYS CD 1 1
15 29320 1 1 4 LYS CE C 200.917 1.888 16.490 1.00 . A A . 4 LYS CE 1 1
15 29321 1 1 4 LYS CG C 200.671 3.519 14.588 1.00 . A A . 4 LYS CG 1 1
15 29322 1 1 4 LYS H H 199.201 1.921 11.322 1.00 . A A . 4 LYS H 1 1
15 29323 1 1 4 LYS HA H 199.346 4.499 12.687 1.00 . A A . 4 LYS HA 1 1
15 29324 1 1 4 LYS HB2 H 200.431 1.934 13.194 1.00 . A A . 4 LYS HB2 1 1
15 29325 1 1 4 LYS HB3 H 201.787 3.001 12.858 1.00 . A A . 4 LYS HB3 1 1
15 29326 1 1 4 LYS HD2 H 199.218 3.112 16.095 1.00 . A A . 4 LYS HD2 1 1
15 29327 1 1 4 LYS HD3 H 199.456 1.801 14.938 1.00 . A A . 4 LYS HD3 1 1
15 29328 1 1 4 LYS HE2 H 200.791 0.818 16.417 1.00 . A A . 4 LYS HE2 1 1
15 29329 1 1 4 LYS HE3 H 201.927 2.149 16.210 1.00 . A A . 4 LYS HE3 1 1
15 29330 1 1 4 LYS HG2 H 201.671 3.686 14.959 1.00 . A A . 4 LYS HG2 1 1
15 29331 1 1 4 LYS HG3 H 200.134 4.456 14.565 1.00 . A A . 4 LYS HG3 1 1
15 29332 1 1 4 LYS HZ1 H 200.188 3.223 17.921 1.00 . A A . 4 LYS HZ1 1 1
15 29333 1 1 4 LYS HZ2 H 201.586 2.402 18.401 1.00 . A A . 4 LYS HZ2 1 1
15 29334 1 1 4 LYS HZ3 H 200.097 1.600 18.389 1.00 . A A . 4 LYS HZ3 1 1
15 29335 1 1 4 LYS N N 198.932 2.838 11.538 1.00 . A A . 4 LYS N 1 1
15 29336 1 1 4 LYS NZ N 200.680 2.308 17.899 1.00 . A A . 4 LYS NZ 1 1
15 29337 1 1 4 LYS O O 201.409 3.723 10.297 1.00 . A A . 4 LYS O 1 1
15 29338 1 1 5 PHE C C 202.922 7.004 10.928 1.00 . A A . 5 PHE C 1 1
15 29339 1 1 5 PHE CA C 201.670 6.491 10.228 1.00 . A A . 5 PHE CA 1 1
15 29340 1 1 5 PHE CB C 200.873 7.666 9.648 1.00 . A A . 5 PHE CB 1 1
15 29341 1 1 5 PHE CD1 C 198.542 7.409 10.544 1.00 . A A . 5 PHE CD1 1 1
15 29342 1 1 5 PHE CD2 C 199.853 9.246 11.314 1.00 . A A . 5 PHE CD2 1 1
15 29343 1 1 5 PHE CE1 C 197.492 7.818 11.344 1.00 . A A . 5 PHE CE1 1 1
15 29344 1 1 5 PHE CE2 C 198.806 9.660 12.116 1.00 . A A . 5 PHE CE2 1 1
15 29345 1 1 5 PHE CG C 199.732 8.118 10.519 1.00 . A A . 5 PHE CG 1 1
15 29346 1 1 5 PHE CZ C 197.624 8.945 12.131 1.00 . A A . 5 PHE CZ 1 1
15 29347 1 1 5 PHE H H 200.338 6.201 11.849 1.00 . A A . 5 PHE H 1 1
15 29348 1 1 5 PHE HA H 201.963 5.831 9.426 1.00 . A A . 5 PHE HA 1 1
15 29349 1 1 5 PHE HB2 H 201.536 8.507 9.510 1.00 . A A . 5 PHE HB2 1 1
15 29350 1 1 5 PHE HB3 H 200.467 7.376 8.691 1.00 . A A . 5 PHE HB3 1 1
15 29351 1 1 5 PHE HD1 H 198.437 6.528 9.929 1.00 . A A . 5 PHE HD1 1 1
15 29352 1 1 5 PHE HD2 H 200.776 9.806 11.303 1.00 . A A . 5 PHE HD2 1 1
15 29353 1 1 5 PHE HE1 H 196.569 7.257 11.353 1.00 . A A . 5 PHE HE1 1 1
15 29354 1 1 5 PHE HE2 H 198.913 10.542 12.731 1.00 . A A . 5 PHE HE2 1 1
15 29355 1 1 5 PHE HZ H 196.806 9.267 12.757 1.00 . A A . 5 PHE HZ 1 1
15 29356 1 1 5 PHE N N 200.851 5.723 11.164 1.00 . A A . 5 PHE N 1 1
15 29357 1 1 5 PHE O O 203.072 6.830 12.138 1.00 . A A . 5 PHE O 1 1
15 29358 1 1 6 PHE C C 205.626 9.310 9.985 1.00 . A A . 6 PHE C 1 1
15 29359 1 1 6 PHE CA C 205.045 8.169 10.789 1.00 . A A . 6 PHE CA 1 1
15 29360 1 1 6 PHE CB C 206.127 7.092 10.946 1.00 . A A . 6 PHE CB 1 1
15 29361 1 1 6 PHE CD1 C 204.983 4.920 11.473 1.00 . A A . 6 PHE CD1 1 1
15 29362 1 1 6 PHE CD2 C 206.044 5.161 9.352 1.00 . A A . 6 PHE CD2 1 1
15 29363 1 1 6 PHE CE1 C 204.607 3.632 11.141 1.00 . A A . 6 PHE CE1 1 1
15 29364 1 1 6 PHE CE2 C 205.674 3.875 9.014 1.00 . A A . 6 PHE CE2 1 1
15 29365 1 1 6 PHE CG C 205.703 5.697 10.583 1.00 . A A . 6 PHE CG 1 1
15 29366 1 1 6 PHE CZ C 204.953 3.108 9.910 1.00 . A A . 6 PHE CZ 1 1
15 29367 1 1 6 PHE H H 203.656 7.768 9.207 1.00 . A A . 6 PHE H 1 1
15 29368 1 1 6 PHE HA H 204.786 8.540 11.768 1.00 . A A . 6 PHE HA 1 1
15 29369 1 1 6 PHE HB2 H 206.966 7.346 10.316 1.00 . A A . 6 PHE HB2 1 1
15 29370 1 1 6 PHE HB3 H 206.456 7.085 11.972 1.00 . A A . 6 PHE HB3 1 1
15 29371 1 1 6 PHE HD1 H 204.712 5.329 12.435 1.00 . A A . 6 PHE HD1 1 1
15 29372 1 1 6 PHE HD2 H 206.607 5.760 8.650 1.00 . A A . 6 PHE HD2 1 1
15 29373 1 1 6 PHE HE1 H 204.044 3.036 11.843 1.00 . A A . 6 PHE HE1 1 1
15 29374 1 1 6 PHE HE2 H 205.947 3.469 8.050 1.00 . A A . 6 PHE HE2 1 1
15 29375 1 1 6 PHE HZ H 204.662 2.101 9.649 1.00 . A A . 6 PHE HZ 1 1
15 29376 1 1 6 PHE N N 203.821 7.642 10.180 1.00 . A A . 6 PHE N 1 1
15 29377 1 1 6 PHE O O 205.180 9.596 8.882 1.00 . A A . 6 PHE O 1 1
15 29378 1 1 7 TYR C C 208.737 10.651 9.522 1.00 . A A . 7 TYR C 1 1
15 29379 1 1 7 TYR CA C 207.312 11.046 9.887 1.00 . A A . 7 TYR CA 1 1
15 29380 1 1 7 TYR CB C 207.319 12.284 10.788 1.00 . A A . 7 TYR CB 1 1
15 29381 1 1 7 TYR CD1 C 207.145 14.258 9.225 1.00 . A A . 7 TYR CD1 1 1
15 29382 1 1 7 TYR CD2 C 205.293 13.784 10.649 1.00 . A A . 7 TYR CD2 1 1
15 29383 1 1 7 TYR CE1 C 206.466 15.339 8.695 1.00 . A A . 7 TYR CE1 1 1
15 29384 1 1 7 TYR CE2 C 204.608 14.863 10.124 1.00 . A A . 7 TYR CE2 1 1
15 29385 1 1 7 TYR CG C 206.571 13.464 10.209 1.00 . A A . 7 TYR CG 1 1
15 29386 1 1 7 TYR CZ C 205.198 15.637 9.147 1.00 . A A . 7 TYR CZ 1 1
15 29387 1 1 7 TYR H H 206.956 9.653 11.430 1.00 . A A . 7 TYR H 1 1
15 29388 1 1 7 TYR HA H 206.767 11.265 8.985 1.00 . A A . 7 TYR HA 1 1
15 29389 1 1 7 TYR HB2 H 206.861 12.035 11.733 1.00 . A A . 7 TYR HB2 1 1
15 29390 1 1 7 TYR HB3 H 208.341 12.591 10.961 1.00 . A A . 7 TYR HB3 1 1
15 29391 1 1 7 TYR HD1 H 208.138 14.022 8.872 1.00 . A A . 7 TYR HD1 1 1
15 29392 1 1 7 TYR HD2 H 204.833 13.176 11.414 1.00 . A A . 7 TYR HD2 1 1
15 29393 1 1 7 TYR HE1 H 206.929 15.944 7.931 1.00 . A A . 7 TYR HE1 1 1
15 29394 1 1 7 TYR HE2 H 203.614 15.096 10.478 1.00 . A A . 7 TYR HE2 1 1
15 29395 1 1 7 TYR HH H 203.855 16.400 8.004 1.00 . A A . 7 TYR HH 1 1
15 29396 1 1 7 TYR N N 206.643 9.944 10.549 1.00 . A A . 7 TYR N 1 1
15 29397 1 1 7 TYR O O 209.518 10.251 10.384 1.00 . A A . 7 TYR O 1 1
15 29398 1 1 7 TYR OH O 204.519 16.712 8.622 1.00 . A A . 7 TYR OH 1 1
15 29399 1 1 8 ILE C C 211.209 11.673 7.479 1.00 . A A . 8 ILE C 1 1
15 29400 1 1 8 ILE CA C 210.405 10.415 7.775 1.00 . A A . 8 ILE CA 1 1
15 29401 1 1 8 ILE CB C 210.373 9.517 6.512 1.00 . A A . 8 ILE CB 1 1
15 29402 1 1 8 ILE CD1 C 208.148 8.395 7.062 1.00 . A A . 8 ILE CD1 1 1
15 29403 1 1 8 ILE CG1 C 208.933 9.224 6.068 1.00 . A A . 8 ILE CG1 1 1
15 29404 1 1 8 ILE CG2 C 211.113 8.215 6.778 1.00 . A A . 8 ILE CG2 1 1
15 29405 1 1 8 ILE H H 208.408 11.090 7.600 1.00 . A A . 8 ILE H 1 1
15 29406 1 1 8 ILE HA H 210.899 9.868 8.567 1.00 . A A . 8 ILE HA 1 1
15 29407 1 1 8 ILE HB H 210.887 10.038 5.717 1.00 . A A . 8 ILE HB 1 1
15 29408 1 1 8 ILE HD11 H 208.660 8.392 8.013 1.00 . A A . 8 ILE HD11 1 1
15 29409 1 1 8 ILE HD12 H 208.060 7.383 6.697 1.00 . A A . 8 ILE HD12 1 1
15 29410 1 1 8 ILE HD13 H 207.163 8.820 7.186 1.00 . A A . 8 ILE HD13 1 1
15 29411 1 1 8 ILE HG12 H 208.408 10.156 5.926 1.00 . A A . 8 ILE HG12 1 1
15 29412 1 1 8 ILE HG13 H 208.957 8.684 5.133 1.00 . A A . 8 ILE HG13 1 1
15 29413 1 1 8 ILE HG21 H 212.020 8.423 7.325 1.00 . A A . 8 ILE HG21 1 1
15 29414 1 1 8 ILE HG22 H 211.357 7.742 5.839 1.00 . A A . 8 ILE HG22 1 1
15 29415 1 1 8 ILE HG23 H 210.484 7.557 7.360 1.00 . A A . 8 ILE HG23 1 1
15 29416 1 1 8 ILE N N 209.071 10.764 8.244 1.00 . A A . 8 ILE N 1 1
15 29417 1 1 8 ILE O O 210.928 12.392 6.520 1.00 . A A . 8 ILE O 1 1
15 29418 1 1 9 LYS C C 214.419 12.793 7.647 1.00 . A A . 9 LYS C 1 1
15 29419 1 1 9 LYS CA C 213.025 13.128 8.174 1.00 . A A . 9 LYS CA 1 1
15 29420 1 1 9 LYS CB C 213.143 13.823 9.527 1.00 . A A . 9 LYS CB 1 1
15 29421 1 1 9 LYS CD C 213.619 16.180 10.188 1.00 . A A . 9 LYS CD 1 1
15 29422 1 1 9 LYS CE C 214.688 16.967 10.928 1.00 . A A . 9 LYS CE 1 1
15 29423 1 1 9 LYS CG C 214.184 14.924 9.562 1.00 . A A . 9 LYS CG 1 1
15 29424 1 1 9 LYS H H 212.361 11.346 9.081 1.00 . A A . 9 LYS H 1 1
15 29425 1 1 9 LYS HA H 212.538 13.795 7.482 1.00 . A A . 9 LYS HA 1 1
15 29426 1 1 9 LYS HB2 H 212.186 14.252 9.782 1.00 . A A . 9 LYS HB2 1 1
15 29427 1 1 9 LYS HB3 H 213.406 13.087 10.273 1.00 . A A . 9 LYS HB3 1 1
15 29428 1 1 9 LYS HD2 H 213.201 16.797 9.408 1.00 . A A . 9 LYS HD2 1 1
15 29429 1 1 9 LYS HD3 H 212.842 15.897 10.883 1.00 . A A . 9 LYS HD3 1 1
15 29430 1 1 9 LYS HE2 H 215.001 16.400 11.792 1.00 . A A . 9 LYS HE2 1 1
15 29431 1 1 9 LYS HE3 H 215.531 17.112 10.269 1.00 . A A . 9 LYS HE3 1 1
15 29432 1 1 9 LYS HG2 H 215.030 14.590 10.141 1.00 . A A . 9 LYS HG2 1 1
15 29433 1 1 9 LYS HG3 H 214.497 15.142 8.552 1.00 . A A . 9 LYS HG3 1 1
15 29434 1 1 9 LYS HZ1 H 214.467 19.031 10.697 1.00 . A A . 9 LYS HZ1 1 1
15 29435 1 1 9 LYS HZ2 H 214.587 18.532 12.308 1.00 . A A . 9 LYS HZ2 1 1
15 29436 1 1 9 LYS HZ3 H 213.151 18.282 11.451 1.00 . A A . 9 LYS HZ3 1 1
15 29437 1 1 9 LYS N N 212.195 11.945 8.324 1.00 . A A . 9 LYS N 1 1
15 29438 1 1 9 LYS NZ N 214.188 18.296 11.377 1.00 . A A . 9 LYS NZ 1 1
15 29439 1 1 9 LYS O O 215.060 11.853 8.110 1.00 . A A . 9 LYS O 1 1
15 29440 1 1 10 SER C C 217.274 13.854 7.140 1.00 . A A . 10 SER C 1 1
15 29441 1 1 10 SER CA C 216.223 13.398 6.133 1.00 . A A . 10 SER CA 1 1
15 29442 1 1 10 SER CB C 216.373 14.179 4.826 1.00 . A A . 10 SER CB 1 1
15 29443 1 1 10 SER H H 214.345 14.337 6.376 1.00 . A A . 10 SER H 1 1
15 29444 1 1 10 SER HA H 216.356 12.344 5.938 1.00 . A A . 10 SER HA 1 1
15 29445 1 1 10 SER HB2 H 216.177 15.224 5.009 1.00 . A A . 10 SER HB2 1 1
15 29446 1 1 10 SER HB3 H 217.380 14.061 4.453 1.00 . A A . 10 SER HB3 1 1
15 29447 1 1 10 SER HG H 215.818 13.888 2.970 1.00 . A A . 10 SER HG 1 1
15 29448 1 1 10 SER N N 214.894 13.590 6.694 1.00 . A A . 10 SER N 1 1
15 29449 1 1 10 SER O O 217.413 15.045 7.411 1.00 . A A . 10 SER O 1 1
15 29450 1 1 10 SER OG O 215.465 13.710 3.844 1.00 . A A . 10 SER OG 1 1
15 29451 1 1 11 GLU C C 220.141 14.030 8.120 1.00 . A A . 11 GLU C 1 1
15 29452 1 1 11 GLU CA C 219.015 13.188 8.705 1.00 . A A . 11 GLU CA 1 1
15 29453 1 1 11 GLU CB C 219.575 11.887 9.285 1.00 . A A . 11 GLU CB 1 1
15 29454 1 1 11 GLU CD C 220.539 11.250 11.532 1.00 . A A . 11 GLU CD 1 1
15 29455 1 1 11 GLU CG C 220.703 12.093 10.283 1.00 . A A . 11 GLU CG 1 1
15 29456 1 1 11 GLU H H 217.820 11.969 7.461 1.00 . A A . 11 GLU H 1 1
15 29457 1 1 11 GLU HA H 218.546 13.750 9.497 1.00 . A A . 11 GLU HA 1 1
15 29458 1 1 11 GLU HB2 H 218.776 11.356 9.782 1.00 . A A . 11 GLU HB2 1 1
15 29459 1 1 11 GLU HB3 H 219.946 11.279 8.474 1.00 . A A . 11 GLU HB3 1 1
15 29460 1 1 11 GLU HG2 H 221.637 11.829 9.809 1.00 . A A . 11 GLU HG2 1 1
15 29461 1 1 11 GLU HG3 H 220.728 13.134 10.569 1.00 . A A . 11 GLU HG3 1 1
15 29462 1 1 11 GLU N N 217.993 12.895 7.708 1.00 . A A . 11 GLU N 1 1
15 29463 1 1 11 GLU O O 220.970 14.568 8.855 1.00 . A A . 11 GLU O 1 1
15 29464 1 1 11 GLU OE1 O 220.110 10.083 11.409 1.00 . A A . 11 GLU OE1 1 1
15 29465 1 1 11 GLU OE2 O 220.841 11.756 12.634 1.00 . A A . 11 GLU OE2 1 1
15 29466 1 1 12 LEU C C 220.811 16.408 6.082 1.00 . A A . 12 LEU C 1 1
15 29467 1 1 12 LEU CA C 221.194 14.931 6.134 1.00 . A A . 12 LEU CA 1 1
15 29468 1 1 12 LEU CB C 221.425 14.411 4.714 1.00 . A A . 12 LEU CB 1 1
15 29469 1 1 12 LEU CD1 C 223.870 14.910 4.476 1.00 . A A . 12 LEU CD1 1 1
15 29470 1 1 12 LEU CD2 C 222.420 14.776 2.443 1.00 . A A . 12 LEU CD2 1 1
15 29471 1 1 12 LEU CG C 222.483 15.170 3.911 1.00 . A A . 12 LEU CG 1 1
15 29472 1 1 12 LEU H H 219.478 13.698 6.264 1.00 . A A . 12 LEU H 1 1
15 29473 1 1 12 LEU HA H 222.109 14.827 6.698 1.00 . A A . 12 LEU HA 1 1
15 29474 1 1 12 LEU HB2 H 221.725 13.375 4.777 1.00 . A A . 12 LEU HB2 1 1
15 29475 1 1 12 LEU HB3 H 220.491 14.466 4.176 1.00 . A A . 12 LEU HB3 1 1
15 29476 1 1 12 LEU HD11 H 224.102 15.657 5.220 1.00 . A A . 12 LEU HD11 1 1
15 29477 1 1 12 LEU HD12 H 224.598 14.957 3.680 1.00 . A A . 12 LEU HD12 1 1
15 29478 1 1 12 LEU HD13 H 223.896 13.930 4.930 1.00 . A A . 12 LEU HD13 1 1
15 29479 1 1 12 LEU HD21 H 222.026 13.774 2.356 1.00 . A A . 12 LEU HD21 1 1
15 29480 1 1 12 LEU HD22 H 223.412 14.811 2.018 1.00 . A A . 12 LEU HD22 1 1
15 29481 1 1 12 LEU HD23 H 221.776 15.462 1.913 1.00 . A A . 12 LEU HD23 1 1
15 29482 1 1 12 LEU HG H 222.287 16.231 3.982 1.00 . A A . 12 LEU HG 1 1
15 29483 1 1 12 LEU N N 220.166 14.146 6.801 1.00 . A A . 12 LEU N 1 1
15 29484 1 1 12 LEU O O 221.515 17.263 6.620 1.00 . A A . 12 LEU O 1 1
15 29485 1 1 13 ASN C C 218.398 18.554 6.419 1.00 . A A . 13 ASN C 1 1
15 29486 1 1 13 ASN CA C 219.234 18.073 5.238 1.00 . A A . 13 ASN CA 1 1
15 29487 1 1 13 ASN CB C 218.383 18.167 3.972 1.00 . A A . 13 ASN CB 1 1
15 29488 1 1 13 ASN CG C 218.966 17.385 2.814 1.00 . A A . 13 ASN CG 1 1
15 29489 1 1 13 ASN H H 219.203 15.982 4.971 1.00 . A A . 13 ASN H 1 1
15 29490 1 1 13 ASN HA H 220.093 18.714 5.129 1.00 . A A . 13 ASN HA 1 1
15 29491 1 1 13 ASN HB2 H 217.401 17.771 4.183 1.00 . A A . 13 ASN HB2 1 1
15 29492 1 1 13 ASN HB3 H 218.290 19.200 3.682 1.00 . A A . 13 ASN HB3 1 1
15 29493 1 1 13 ASN HD21 H 217.172 16.638 2.394 1.00 . A A . 13 ASN HD21 1 1
15 29494 1 1 13 ASN HD22 H 218.460 16.122 1.367 1.00 . A A . 13 ASN HD22 1 1
15 29495 1 1 13 ASN N N 219.707 16.701 5.403 1.00 . A A . 13 ASN N 1 1
15 29496 1 1 13 ASN ND2 N 218.113 16.640 2.121 1.00 . A A . 13 ASN ND2 1 1
15 29497 1 1 13 ASN O O 218.098 19.743 6.524 1.00 . A A . 13 ASN O 1 1
15 29498 1 1 13 ASN OD1 O 220.166 17.445 2.549 1.00 . A A . 13 ASN OD1 1 1
15 29499 1 1 14 GLY C C 215.729 18.288 7.985 1.00 . A A . 14 GLY C 1 1
15 29500 1 1 14 GLY CA C 217.163 18.018 8.411 1.00 . A A . 14 GLY CA 1 1
15 29501 1 1 14 GLY H H 218.238 16.697 7.153 1.00 . A A . 14 GLY H 1 1
15 29502 1 1 14 GLY HA2 H 217.171 17.220 9.140 1.00 . A A . 14 GLY HA2 1 1
15 29503 1 1 14 GLY HA3 H 217.569 18.911 8.861 1.00 . A A . 14 GLY HA3 1 1
15 29504 1 1 14 GLY N N 217.992 17.636 7.285 1.00 . A A . 14 GLY N 1 1
15 29505 1 1 14 GLY O O 214.891 18.670 8.801 1.00 . A A . 14 GLY O 1 1
15 29506 1 1 15 LYS C C 213.330 16.981 6.213 1.00 . A A . 15 LYS C 1 1
15 29507 1 1 15 LYS CA C 214.119 18.281 6.148 1.00 . A A . 15 LYS CA 1 1
15 29508 1 1 15 LYS CB C 214.224 18.753 4.695 1.00 . A A . 15 LYS CB 1 1
15 29509 1 1 15 LYS CD C 215.346 20.841 5.569 1.00 . A A . 15 LYS CD 1 1
15 29510 1 1 15 LYS CE C 216.206 22.034 5.185 1.00 . A A . 15 LYS CE 1 1
15 29511 1 1 15 LYS CG C 215.299 19.807 4.455 1.00 . A A . 15 LYS CG 1 1
15 29512 1 1 15 LYS H H 216.153 17.764 6.100 1.00 . A A . 15 LYS H 1 1
15 29513 1 1 15 LYS HA H 213.618 19.035 6.737 1.00 . A A . 15 LYS HA 1 1
15 29514 1 1 15 LYS HB2 H 214.447 17.900 4.072 1.00 . A A . 15 LYS HB2 1 1
15 29515 1 1 15 LYS HB3 H 213.278 19.163 4.395 1.00 . A A . 15 LYS HB3 1 1
15 29516 1 1 15 LYS HD2 H 214.343 21.182 5.773 1.00 . A A . 15 LYS HD2 1 1
15 29517 1 1 15 LYS HD3 H 215.760 20.381 6.455 1.00 . A A . 15 LYS HD3 1 1
15 29518 1 1 15 LYS HE2 H 216.569 22.505 6.086 1.00 . A A . 15 LYS HE2 1 1
15 29519 1 1 15 LYS HE3 H 217.044 21.685 4.600 1.00 . A A . 15 LYS HE3 1 1
15 29520 1 1 15 LYS HG2 H 216.258 19.319 4.396 1.00 . A A . 15 LYS HG2 1 1
15 29521 1 1 15 LYS HG3 H 215.092 20.308 3.521 1.00 . A A . 15 LYS HG3 1 1
15 29522 1 1 15 LYS HZ1 H 214.628 22.582 3.930 1.00 . A A . 15 LYS HZ1 1 1
15 29523 1 1 15 LYS HZ2 H 216.053 23.451 3.658 1.00 . A A . 15 LYS HZ2 1 1
15 29524 1 1 15 LYS HZ3 H 215.098 23.797 5.010 1.00 . A A . 15 LYS HZ3 1 1
15 29525 1 1 15 LYS N N 215.448 18.077 6.697 1.00 . A A . 15 LYS N 1 1
15 29526 1 1 15 LYS NZ N 215.443 23.036 4.390 1.00 . A A . 15 LYS NZ 1 1
15 29527 1 1 15 LYS O O 213.825 15.980 6.718 1.00 . A A . 15 LYS O 1 1
15 29528 1 1 16 VAL C C 210.881 15.415 4.281 1.00 . A A . 16 VAL C 1 1
15 29529 1 1 16 VAL CA C 211.279 15.794 5.699 1.00 . A A . 16 VAL CA 1 1
15 29530 1 1 16 VAL CB C 210.007 15.993 6.542 1.00 . A A . 16 VAL CB 1 1
15 29531 1 1 16 VAL CG1 C 210.331 15.925 8.026 1.00 . A A . 16 VAL CG1 1 1
15 29532 1 1 16 VAL CG2 C 209.338 17.313 6.193 1.00 . A A . 16 VAL CG2 1 1
15 29533 1 1 16 VAL H H 211.752 17.809 5.296 1.00 . A A . 16 VAL H 1 1
15 29534 1 1 16 VAL HA H 211.852 14.985 6.131 1.00 . A A . 16 VAL HA 1 1
15 29535 1 1 16 VAL HB H 209.318 15.194 6.311 1.00 . A A . 16 VAL HB 1 1
15 29536 1 1 16 VAL HG11 H 211.374 16.161 8.178 1.00 . A A . 16 VAL HG11 1 1
15 29537 1 1 16 VAL HG12 H 210.130 14.930 8.394 1.00 . A A . 16 VAL HG12 1 1
15 29538 1 1 16 VAL HG13 H 209.720 16.637 8.561 1.00 . A A . 16 VAL HG13 1 1
15 29539 1 1 16 VAL HG21 H 209.524 17.548 5.155 1.00 . A A . 16 VAL HG21 1 1
15 29540 1 1 16 VAL HG22 H 209.741 18.097 6.816 1.00 . A A . 16 VAL HG22 1 1
15 29541 1 1 16 VAL HG23 H 208.274 17.232 6.358 1.00 . A A . 16 VAL HG23 1 1
15 29542 1 1 16 VAL N N 212.110 16.990 5.696 1.00 . A A . 16 VAL N 1 1
15 29543 1 1 16 VAL O O 210.607 16.281 3.451 1.00 . A A . 16 VAL O 1 1
15 29544 1 1 17 LEU C C 208.979 13.865 2.443 1.00 . A A . 17 LEU C 1 1
15 29545 1 1 17 LEU CA C 210.468 13.634 2.687 1.00 . A A . 17 LEU CA 1 1
15 29546 1 1 17 LEU CB C 210.799 12.146 2.545 1.00 . A A . 17 LEU CB 1 1
15 29547 1 1 17 LEU CD1 C 212.399 10.246 2.881 1.00 . A A . 17 LEU CD1 1 1
15 29548 1 1 17 LEU CD2 C 213.264 12.583 2.674 1.00 . A A . 17 LEU CD2 1 1
15 29549 1 1 17 LEU CG C 212.123 11.712 3.177 1.00 . A A . 17 LEU CG 1 1
15 29550 1 1 17 LEU H H 211.064 13.472 4.716 1.00 . A A . 17 LEU H 1 1
15 29551 1 1 17 LEU HA H 211.037 14.195 1.957 1.00 . A A . 17 LEU HA 1 1
15 29552 1 1 17 LEU HB2 H 210.002 11.577 3.001 1.00 . A A . 17 LEU HB2 1 1
15 29553 1 1 17 LEU HB3 H 210.833 11.905 1.493 1.00 . A A . 17 LEU HB3 1 1
15 29554 1 1 17 LEU HD11 H 213.297 9.938 3.396 1.00 . A A . 17 LEU HD11 1 1
15 29555 1 1 17 LEU HD12 H 212.530 10.112 1.818 1.00 . A A . 17 LEU HD12 1 1
15 29556 1 1 17 LEU HD13 H 211.567 9.647 3.220 1.00 . A A . 17 LEU HD13 1 1
15 29557 1 1 17 LEU HD21 H 213.225 13.545 3.164 1.00 . A A . 17 LEU HD21 1 1
15 29558 1 1 17 LEU HD22 H 213.170 12.718 1.607 1.00 . A A . 17 LEU HD22 1 1
15 29559 1 1 17 LEU HD23 H 214.207 12.104 2.895 1.00 . A A . 17 LEU HD23 1 1
15 29560 1 1 17 LEU HG H 212.058 11.829 4.250 1.00 . A A . 17 LEU HG 1 1
15 29561 1 1 17 LEU N N 210.844 14.117 4.010 1.00 . A A . 17 LEU N 1 1
15 29562 1 1 17 LEU O O 208.153 13.602 3.317 1.00 . A A . 17 LEU O 1 1
15 29563 1 1 18 ASP C C 206.968 14.318 -0.541 1.00 . A A . 18 ASP C 1 1
15 29564 1 1 18 ASP CA C 207.250 14.645 0.921 1.00 . A A . 18 ASP CA 1 1
15 29565 1 1 18 ASP CB C 206.929 16.118 1.188 1.00 . A A . 18 ASP CB 1 1
15 29566 1 1 18 ASP CG C 205.450 16.425 1.059 1.00 . A A . 18 ASP CG 1 1
15 29567 1 1 18 ASP H H 209.336 14.571 0.600 1.00 . A A . 18 ASP H 1 1
15 29568 1 1 18 ASP HA H 206.623 14.028 1.546 1.00 . A A . 18 ASP HA 1 1
15 29569 1 1 18 ASP HB2 H 207.246 16.374 2.187 1.00 . A A . 18 ASP HB2 1 1
15 29570 1 1 18 ASP HB3 H 207.467 16.729 0.478 1.00 . A A . 18 ASP HB3 1 1
15 29571 1 1 18 ASP N N 208.639 14.369 1.260 1.00 . A A . 18 ASP N 1 1
15 29572 1 1 18 ASP O O 207.800 14.567 -1.414 1.00 . A A . 18 ASP O 1 1
15 29573 1 1 18 ASP OD1 O 204.684 15.516 0.677 1.00 . A A . 18 ASP OD1 1 1
15 29574 1 1 18 ASP OD2 O 205.057 17.577 1.340 1.00 . A A . 18 ASP OD2 1 1
15 29575 1 1 19 ILE C C 204.819 14.641 -2.880 1.00 . A A . 19 ILE C 1 1
15 29576 1 1 19 ILE CA C 205.396 13.424 -2.162 1.00 . A A . 19 ILE CA 1 1
15 29577 1 1 19 ILE CB C 204.365 12.278 -2.178 1.00 . A A . 19 ILE CB 1 1
15 29578 1 1 19 ILE CD1 C 203.959 9.899 -1.346 1.00 . A A . 19 ILE CD1 1 1
15 29579 1 1 19 ILE CG1 C 204.871 11.107 -1.330 1.00 . A A . 19 ILE CG1 1 1
15 29580 1 1 19 ILE CG2 C 204.091 11.833 -3.607 1.00 . A A . 19 ILE CG2 1 1
15 29581 1 1 19 ILE H H 205.162 13.603 -0.064 1.00 . A A . 19 ILE H 1 1
15 29582 1 1 19 ILE HA H 206.280 13.094 -2.689 1.00 . A A . 19 ILE HA 1 1
15 29583 1 1 19 ILE HB H 203.443 12.647 -1.758 1.00 . A A . 19 ILE HB 1 1
15 29584 1 1 19 ILE HD11 H 204.554 9.000 -1.414 1.00 . A A . 19 ILE HD11 1 1
15 29585 1 1 19 ILE HD12 H 203.296 9.957 -2.196 1.00 . A A . 19 ILE HD12 1 1
15 29586 1 1 19 ILE HD13 H 203.377 9.875 -0.437 1.00 . A A . 19 ILE HD13 1 1
15 29587 1 1 19 ILE HG12 H 205.836 10.794 -1.700 1.00 . A A . 19 ILE HG12 1 1
15 29588 1 1 19 ILE HG13 H 204.973 11.432 -0.305 1.00 . A A . 19 ILE HG13 1 1
15 29589 1 1 19 ILE HG21 H 203.473 10.947 -3.596 1.00 . A A . 19 ILE HG21 1 1
15 29590 1 1 19 ILE HG22 H 205.025 11.614 -4.102 1.00 . A A . 19 ILE HG22 1 1
15 29591 1 1 19 ILE HG23 H 203.579 12.622 -4.138 1.00 . A A . 19 ILE HG23 1 1
15 29592 1 1 19 ILE N N 205.787 13.770 -0.802 1.00 . A A . 19 ILE N 1 1
15 29593 1 1 19 ILE O O 204.015 15.383 -2.314 1.00 . A A . 19 ILE O 1 1
15 29594 1 1 20 GLU C C 203.311 16.283 -4.747 1.00 . A A . 20 GLU C 1 1
15 29595 1 1 20 GLU CA C 204.800 15.986 -4.930 1.00 . A A . 20 GLU CA 1 1
15 29596 1 1 20 GLU CB C 205.096 15.729 -6.408 1.00 . A A . 20 GLU CB 1 1
15 29597 1 1 20 GLU CD C 206.472 17.612 -7.380 1.00 . A A . 20 GLU CD 1 1
15 29598 1 1 20 GLU CG C 206.477 16.195 -6.842 1.00 . A A . 20 GLU CG 1 1
15 29599 1 1 20 GLU H H 205.901 14.230 -4.512 1.00 . A A . 20 GLU H 1 1
15 29600 1 1 20 GLU HA H 205.362 16.852 -4.613 1.00 . A A . 20 GLU HA 1 1
15 29601 1 1 20 GLU HB2 H 205.021 14.669 -6.600 1.00 . A A . 20 GLU HB2 1 1
15 29602 1 1 20 GLU HB3 H 204.361 16.247 -7.007 1.00 . A A . 20 GLU HB3 1 1
15 29603 1 1 20 GLU HG2 H 207.141 16.152 -5.991 1.00 . A A . 20 GLU HG2 1 1
15 29604 1 1 20 GLU HG3 H 206.840 15.533 -7.614 1.00 . A A . 20 GLU HG3 1 1
15 29605 1 1 20 GLU N N 205.250 14.850 -4.123 1.00 . A A . 20 GLU N 1 1
15 29606 1 1 20 GLU O O 202.455 15.577 -5.281 1.00 . A A . 20 GLU O 1 1
15 29607 1 1 20 GLU OE1 O 205.520 17.968 -8.106 1.00 . A A . 20 GLU OE1 1 1
15 29608 1 1 20 GLU OE2 O 207.420 18.366 -7.075 1.00 . A A . 20 GLU OE2 1 1
15 29609 1 1 21 GLY C C 200.696 16.607 -3.498 1.00 . A A . 21 GLY C 1 1
15 29610 1 1 21 GLY CA C 201.646 17.761 -3.761 1.00 . A A . 21 GLY CA 1 1
15 29611 1 1 21 GLY H H 203.755 17.873 -3.620 1.00 . A A . 21 GLY H 1 1
15 29612 1 1 21 GLY HA2 H 201.630 18.419 -2.906 1.00 . A A . 21 GLY HA2 1 1
15 29613 1 1 21 GLY HA3 H 201.295 18.309 -4.623 1.00 . A A . 21 GLY HA3 1 1
15 29614 1 1 21 GLY N N 203.021 17.348 -4.002 1.00 . A A . 21 GLY N 1 1
15 29615 1 1 21 GLY O O 199.526 16.666 -3.877 1.00 . A A . 21 GLY O 1 1
15 29616 1 1 22 GLN C C 199.587 13.923 -3.759 1.00 . A A . 22 GLN C 1 1
15 29617 1 1 22 GLN CA C 200.357 14.400 -2.530 1.00 . A A . 22 GLN CA 1 1
15 29618 1 1 22 GLN CB C 199.377 14.747 -1.408 1.00 . A A . 22 GLN CB 1 1
15 29619 1 1 22 GLN CD C 197.871 13.905 0.435 1.00 . A A . 22 GLN CD 1 1
15 29620 1 1 22 GLN CG C 198.755 13.532 -0.739 1.00 . A A . 22 GLN CG 1 1
15 29621 1 1 22 GLN H H 202.125 15.568 -2.558 1.00 . A A . 22 GLN H 1 1
15 29622 1 1 22 GLN HA H 201.007 13.606 -2.195 1.00 . A A . 22 GLN HA 1 1
15 29623 1 1 22 GLN HB2 H 199.898 15.318 -0.655 1.00 . A A . 22 GLN HB2 1 1
15 29624 1 1 22 GLN HB3 H 198.581 15.351 -1.817 1.00 . A A . 22 GLN HB3 1 1
15 29625 1 1 22 GLN HE21 H 196.973 15.306 -0.654 1.00 . A A . 22 GLN HE21 1 1
15 29626 1 1 22 GLN HE22 H 196.414 15.147 0.973 1.00 . A A . 22 GLN HE22 1 1
15 29627 1 1 22 GLN HG2 H 198.158 13.003 -1.465 1.00 . A A . 22 GLN HG2 1 1
15 29628 1 1 22 GLN HG3 H 199.546 12.888 -0.384 1.00 . A A . 22 GLN HG3 1 1
15 29629 1 1 22 GLN N N 201.188 15.560 -2.844 1.00 . A A . 22 GLN N 1 1
15 29630 1 1 22 GLN NE2 N 196.997 14.885 0.231 1.00 . A A . 22 GLN NE2 1 1
15 29631 1 1 22 GLN O O 198.448 13.468 -3.651 1.00 . A A . 22 GLN O 1 1
15 29632 1 1 22 GLN OE1 O 197.971 13.321 1.514 1.00 . A A . 22 GLN OE1 1 1
15 29633 1 1 23 ASN C C 198.932 12.245 -6.046 1.00 . A A . 23 ASN C 1 1
15 29634 1 1 23 ASN CA C 199.588 13.620 -6.182 1.00 . A A . 23 ASN CA 1 1
15 29635 1 1 23 ASN CB C 200.626 13.591 -7.305 1.00 . A A . 23 ASN CB 1 1
15 29636 1 1 23 ASN CG C 200.103 14.198 -8.592 1.00 . A A . 23 ASN CG 1 1
15 29637 1 1 23 ASN H H 201.120 14.408 -4.948 1.00 . A A . 23 ASN H 1 1
15 29638 1 1 23 ASN HA H 198.830 14.347 -6.427 1.00 . A A . 23 ASN HA 1 1
15 29639 1 1 23 ASN HB2 H 201.498 14.148 -6.996 1.00 . A A . 23 ASN HB2 1 1
15 29640 1 1 23 ASN HB3 H 200.909 12.568 -7.500 1.00 . A A . 23 ASN HB3 1 1
15 29641 1 1 23 ASN HD21 H 201.872 13.939 -9.463 1.00 . A A . 23 ASN HD21 1 1
15 29642 1 1 23 ASN HD22 H 200.650 14.662 -10.447 1.00 . A A . 23 ASN HD22 1 1
15 29643 1 1 23 ASN N N 200.214 14.035 -4.928 1.00 . A A . 23 ASN N 1 1
15 29644 1 1 23 ASN ND2 N 200.961 14.274 -9.603 1.00 . A A . 23 ASN ND2 1 1
15 29645 1 1 23 ASN O O 199.614 11.220 -6.059 1.00 . A A . 23 ASN O 1 1
15 29646 1 1 23 ASN OD1 O 198.940 14.594 -8.678 1.00 . A A . 23 ASN OD1 1 1
15 29647 1 1 24 PRO C C 196.984 10.046 -6.996 1.00 . A A . 24 PRO C 1 1
15 29648 1 1 24 PRO CA C 196.849 10.946 -5.770 1.00 . A A . 24 PRO CA 1 1
15 29649 1 1 24 PRO CB C 195.392 11.397 -5.600 1.00 . A A . 24 PRO CB 1 1
15 29650 1 1 24 PRO CD C 196.698 13.373 -5.881 1.00 . A A . 24 PRO CD 1 1
15 29651 1 1 24 PRO CG C 195.468 12.834 -5.212 1.00 . A A . 24 PRO CG 1 1
15 29652 1 1 24 PRO HA H 197.164 10.401 -4.892 1.00 . A A . 24 PRO HA 1 1
15 29653 1 1 24 PRO HB2 H 194.862 11.268 -6.532 1.00 . A A . 24 PRO HB2 1 1
15 29654 1 1 24 PRO HB3 H 194.919 10.807 -4.828 1.00 . A A . 24 PRO HB3 1 1
15 29655 1 1 24 PRO HD2 H 196.468 13.710 -6.882 1.00 . A A . 24 PRO HD2 1 1
15 29656 1 1 24 PRO HD3 H 197.128 14.174 -5.299 1.00 . A A . 24 PRO HD3 1 1
15 29657 1 1 24 PRO HG2 H 194.591 13.357 -5.563 1.00 . A A . 24 PRO HG2 1 1
15 29658 1 1 24 PRO HG3 H 195.556 12.922 -4.140 1.00 . A A . 24 PRO HG3 1 1
15 29659 1 1 24 PRO N N 197.593 12.204 -5.911 1.00 . A A . 24 PRO N 1 1
15 29660 1 1 24 PRO O O 196.654 8.861 -6.943 1.00 . A A . 24 PRO O 1 1
15 29661 1 1 25 ALA C C 199.043 9.252 -9.420 1.00 . A A . 25 ALA C 1 1
15 29662 1 1 25 ALA CA C 197.640 9.850 -9.331 1.00 . A A . 25 ALA CA 1 1
15 29663 1 1 25 ALA CB C 197.363 10.733 -10.538 1.00 . A A . 25 ALA CB 1 1
15 29664 1 1 25 ALA H H 197.715 11.558 -8.086 1.00 . A A . 25 ALA H 1 1
15 29665 1 1 25 ALA HA H 196.917 9.048 -9.328 1.00 . A A . 25 ALA HA 1 1
15 29666 1 1 25 ALA HB1 H 197.986 10.421 -11.363 1.00 . A A . 25 ALA HB1 1 1
15 29667 1 1 25 ALA HB2 H 197.582 11.761 -10.290 1.00 . A A . 25 ALA HB2 1 1
15 29668 1 1 25 ALA HB3 H 196.324 10.644 -10.819 1.00 . A A . 25 ALA HB3 1 1
15 29669 1 1 25 ALA N N 197.468 10.610 -8.099 1.00 . A A . 25 ALA N 1 1
15 29670 1 1 25 ALA O O 200.008 9.839 -8.929 1.00 . A A . 25 ALA O 1 1
15 29671 1 1 26 PRO C C 201.455 8.222 -11.030 1.00 . A A . 26 PRO C 1 1
15 29672 1 1 26 PRO CA C 200.472 7.398 -10.206 1.00 . A A . 26 PRO CA 1 1
15 29673 1 1 26 PRO CB C 200.124 6.099 -10.948 1.00 . A A . 26 PRO CB 1 1
15 29674 1 1 26 PRO CD C 198.082 7.305 -10.668 1.00 . A A . 26 PRO CD 1 1
15 29675 1 1 26 PRO CG C 198.655 5.923 -10.771 1.00 . A A . 26 PRO CG 1 1
15 29676 1 1 26 PRO HA H 200.914 7.163 -9.248 1.00 . A A . 26 PRO HA 1 1
15 29677 1 1 26 PRO HB2 H 200.385 6.198 -11.991 1.00 . A A . 26 PRO HB2 1 1
15 29678 1 1 26 PRO HB3 H 200.672 5.278 -10.514 1.00 . A A . 26 PRO HB3 1 1
15 29679 1 1 26 PRO HD2 H 197.843 7.690 -11.649 1.00 . A A . 26 PRO HD2 1 1
15 29680 1 1 26 PRO HD3 H 197.207 7.305 -10.036 1.00 . A A . 26 PRO HD3 1 1
15 29681 1 1 26 PRO HG2 H 198.241 5.408 -11.626 1.00 . A A . 26 PRO HG2 1 1
15 29682 1 1 26 PRO HG3 H 198.457 5.368 -9.866 1.00 . A A . 26 PRO HG3 1 1
15 29683 1 1 26 PRO N N 199.177 8.072 -10.052 1.00 . A A . 26 PRO N 1 1
15 29684 1 1 26 PRO O O 201.058 8.918 -11.965 1.00 . A A . 26 PRO O 1 1
15 29685 1 1 27 GLY C C 204.258 10.089 -10.660 1.00 . A A . 27 GLY C 1 1
15 29686 1 1 27 GLY CA C 203.742 8.886 -11.422 1.00 . A A . 27 GLY CA 1 1
15 29687 1 1 27 GLY H H 203.012 7.571 -9.937 1.00 . A A . 27 GLY H 1 1
15 29688 1 1 27 GLY HA2 H 204.572 8.230 -11.638 1.00 . A A . 27 GLY HA2 1 1
15 29689 1 1 27 GLY HA3 H 203.312 9.222 -12.353 1.00 . A A . 27 GLY HA3 1 1
15 29690 1 1 27 GLY N N 202.739 8.141 -10.688 1.00 . A A . 27 GLY N 1 1
15 29691 1 1 27 GLY O O 205.094 10.835 -11.170 1.00 . A A . 27 GLY O 1 1
15 29692 1 1 28 SER C C 205.631 11.220 -8.148 1.00 . A A . 28 SER C 1 1
15 29693 1 1 28 SER CA C 204.198 11.414 -8.626 1.00 . A A . 28 SER CA 1 1
15 29694 1 1 28 SER CB C 203.265 11.591 -7.424 1.00 . A A . 28 SER CB 1 1
15 29695 1 1 28 SER H H 203.103 9.668 -9.070 1.00 . A A . 28 SER H 1 1
15 29696 1 1 28 SER HA H 204.153 12.301 -9.239 1.00 . A A . 28 SER HA 1 1
15 29697 1 1 28 SER HB2 H 203.805 11.374 -6.515 1.00 . A A . 28 SER HB2 1 1
15 29698 1 1 28 SER HB3 H 202.909 12.610 -7.396 1.00 . A A . 28 SER HB3 1 1
15 29699 1 1 28 SER HG H 201.678 10.882 -8.329 1.00 . A A . 28 SER HG 1 1
15 29700 1 1 28 SER N N 203.768 10.287 -9.439 1.00 . A A . 28 SER N 1 1
15 29701 1 1 28 SER O O 206.028 10.118 -7.772 1.00 . A A . 28 SER O 1 1
15 29702 1 1 28 SER OG O 202.149 10.720 -7.509 1.00 . A A . 28 SER OG 1 1
15 29703 1 1 29 LYS C C 207.894 12.585 -6.244 1.00 . A A . 29 LYS C 1 1
15 29704 1 1 29 LYS CA C 207.789 12.250 -7.725 1.00 . A A . 29 LYS CA 1 1
15 29705 1 1 29 LYS CB C 208.640 13.222 -8.545 1.00 . A A . 29 LYS CB 1 1
15 29706 1 1 29 LYS CD C 208.196 12.460 -10.898 1.00 . A A . 29 LYS CD 1 1
15 29707 1 1 29 LYS CE C 208.093 13.727 -11.732 1.00 . A A . 29 LYS CE 1 1
15 29708 1 1 29 LYS CG C 209.235 12.600 -9.798 1.00 . A A . 29 LYS CG 1 1
15 29709 1 1 29 LYS H H 206.024 13.147 -8.469 1.00 . A A . 29 LYS H 1 1
15 29710 1 1 29 LYS HA H 208.152 11.245 -7.883 1.00 . A A . 29 LYS HA 1 1
15 29711 1 1 29 LYS HB2 H 208.025 14.059 -8.842 1.00 . A A . 29 LYS HB2 1 1
15 29712 1 1 29 LYS HB3 H 209.449 13.582 -7.928 1.00 . A A . 29 LYS HB3 1 1
15 29713 1 1 29 LYS HD2 H 208.475 11.640 -11.542 1.00 . A A . 29 LYS HD2 1 1
15 29714 1 1 29 LYS HD3 H 207.235 12.257 -10.448 1.00 . A A . 29 LYS HD3 1 1
15 29715 1 1 29 LYS HE2 H 207.217 13.659 -12.360 1.00 . A A . 29 LYS HE2 1 1
15 29716 1 1 29 LYS HE3 H 207.992 14.573 -11.067 1.00 . A A . 29 LYS HE3 1 1
15 29717 1 1 29 LYS HG2 H 210.038 13.228 -10.153 1.00 . A A . 29 LYS HG2 1 1
15 29718 1 1 29 LYS HG3 H 209.622 11.622 -9.553 1.00 . A A . 29 LYS HG3 1 1
15 29719 1 1 29 LYS HZ1 H 209.198 14.807 -13.138 1.00 . A A . 29 LYS HZ1 1 1
15 29720 1 1 29 LYS HZ2 H 209.393 13.131 -13.254 1.00 . A A . 29 LYS HZ2 1 1
15 29721 1 1 29 LYS HZ3 H 210.148 13.984 -12.004 1.00 . A A . 29 LYS HZ3 1 1
15 29722 1 1 29 LYS N N 206.401 12.298 -8.161 1.00 . A A . 29 LYS N 1 1
15 29723 1 1 29 LYS NZ N 209.292 13.926 -12.592 1.00 . A A . 29 LYS NZ 1 1
15 29724 1 1 29 LYS O O 207.006 13.222 -5.678 1.00 . A A . 29 LYS O 1 1
15 29725 1 1 30 ILE C C 210.436 13.293 -3.973 1.00 . A A . 30 ILE C 1 1
15 29726 1 1 30 ILE CA C 209.196 12.431 -4.202 1.00 . A A . 30 ILE CA 1 1
15 29727 1 1 30 ILE CB C 209.314 11.126 -3.399 1.00 . A A . 30 ILE CB 1 1
15 29728 1 1 30 ILE CD1 C 210.693 9.009 -3.141 1.00 . A A . 30 ILE CD1 1 1
15 29729 1 1 30 ILE CG1 C 210.449 10.264 -3.947 1.00 . A A . 30 ILE CG1 1 1
15 29730 1 1 30 ILE CG2 C 207.997 10.365 -3.446 1.00 . A A . 30 ILE CG2 1 1
15 29731 1 1 30 ILE H H 209.663 11.663 -6.133 1.00 . A A . 30 ILE H 1 1
15 29732 1 1 30 ILE HA H 208.331 12.969 -3.839 1.00 . A A . 30 ILE HA 1 1
15 29733 1 1 30 ILE HB H 209.522 11.377 -2.370 1.00 . A A . 30 ILE HB 1 1
15 29734 1 1 30 ILE HD11 H 211.736 8.950 -2.871 1.00 . A A . 30 ILE HD11 1 1
15 29735 1 1 30 ILE HD12 H 210.425 8.147 -3.732 1.00 . A A . 30 ILE HD12 1 1
15 29736 1 1 30 ILE HD13 H 210.089 9.033 -2.246 1.00 . A A . 30 ILE HD13 1 1
15 29737 1 1 30 ILE HG12 H 210.212 9.968 -4.958 1.00 . A A . 30 ILE HG12 1 1
15 29738 1 1 30 ILE HG13 H 211.361 10.842 -3.950 1.00 . A A . 30 ILE HG13 1 1
15 29739 1 1 30 ILE HG21 H 208.046 9.517 -2.780 1.00 . A A . 30 ILE HG21 1 1
15 29740 1 1 30 ILE HG22 H 207.816 10.022 -4.455 1.00 . A A . 30 ILE HG22 1 1
15 29741 1 1 30 ILE HG23 H 207.193 11.019 -3.140 1.00 . A A . 30 ILE HG23 1 1
15 29742 1 1 30 ILE N N 208.986 12.160 -5.621 1.00 . A A . 30 ILE N 1 1
15 29743 1 1 30 ILE O O 211.411 13.204 -4.719 1.00 . A A . 30 ILE O 1 1
15 29744 1 1 31 ILE C C 211.467 15.394 -1.130 1.00 . A A . 31 ILE C 1 1
15 29745 1 1 31 ILE CA C 211.501 15.017 -2.604 1.00 . A A . 31 ILE CA 1 1
15 29746 1 1 31 ILE CB C 211.489 16.303 -3.461 1.00 . A A . 31 ILE CB 1 1
15 29747 1 1 31 ILE CD1 C 208.980 16.765 -3.398 1.00 . A A . 31 ILE CD1 1 1
15 29748 1 1 31 ILE CG1 C 210.363 17.244 -3.022 1.00 . A A . 31 ILE CG1 1 1
15 29749 1 1 31 ILE CG2 C 211.357 15.958 -4.938 1.00 . A A . 31 ILE CG2 1 1
15 29750 1 1 31 ILE H H 209.580 14.157 -2.378 1.00 . A A . 31 ILE H 1 1
15 29751 1 1 31 ILE HA H 212.419 14.495 -2.802 1.00 . A A . 31 ILE HA 1 1
15 29752 1 1 31 ILE HB H 212.436 16.803 -3.323 1.00 . A A . 31 ILE HB 1 1
15 29753 1 1 31 ILE HD11 H 208.377 16.674 -2.507 1.00 . A A . 31 ILE HD11 1 1
15 29754 1 1 31 ILE HD12 H 209.053 15.804 -3.885 1.00 . A A . 31 ILE HD12 1 1
15 29755 1 1 31 ILE HD13 H 208.525 17.477 -4.070 1.00 . A A . 31 ILE HD13 1 1
15 29756 1 1 31 ILE HG12 H 210.391 17.351 -1.949 1.00 . A A . 31 ILE HG12 1 1
15 29757 1 1 31 ILE HG13 H 210.516 18.208 -3.479 1.00 . A A . 31 ILE HG13 1 1
15 29758 1 1 31 ILE HG21 H 211.452 16.858 -5.527 1.00 . A A . 31 ILE HG21 1 1
15 29759 1 1 31 ILE HG22 H 210.391 15.510 -5.118 1.00 . A A . 31 ILE HG22 1 1
15 29760 1 1 31 ILE HG23 H 212.134 15.262 -5.216 1.00 . A A . 31 ILE HG23 1 1
15 29761 1 1 31 ILE N N 210.388 14.132 -2.937 1.00 . A A . 31 ILE N 1 1
15 29762 1 1 31 ILE O O 210.585 14.963 -0.396 1.00 . A A . 31 ILE O 1 1
15 29763 1 1 32 THR C C 211.998 18.072 0.830 1.00 . A A . 32 THR C 1 1
15 29764 1 1 32 THR CA C 212.486 16.633 0.690 1.00 . A A . 32 THR CA 1 1
15 29765 1 1 32 THR CB C 213.910 16.502 1.234 1.00 . A A . 32 THR CB 1 1
15 29766 1 1 32 THR CG2 C 214.657 15.303 0.689 1.00 . A A . 32 THR CG2 1 1
15 29767 1 1 32 THR H H 213.104 16.514 -1.339 1.00 . A A . 32 THR H 1 1
15 29768 1 1 32 THR HA H 211.833 15.990 1.261 1.00 . A A . 32 THR HA 1 1
15 29769 1 1 32 THR HB H 213.858 16.397 2.307 1.00 . A A . 32 THR HB 1 1
15 29770 1 1 32 THR HG1 H 215.538 17.585 1.348 1.00 . A A . 32 THR HG1 1 1
15 29771 1 1 32 THR HG21 H 214.220 14.397 1.081 1.00 . A A . 32 THR HG21 1 1
15 29772 1 1 32 THR HG22 H 215.694 15.360 0.987 1.00 . A A . 32 THR HG22 1 1
15 29773 1 1 32 THR HG23 H 214.592 15.298 -0.389 1.00 . A A . 32 THR HG23 1 1
15 29774 1 1 32 THR N N 212.426 16.202 -0.703 1.00 . A A . 32 THR N 1 1
15 29775 1 1 32 THR O O 212.117 18.866 -0.100 1.00 . A A . 32 THR O 1 1
15 29776 1 1 32 THR OG1 O 214.674 17.657 0.936 1.00 . A A . 32 THR OG1 1 1
15 29777 1 1 33 TRP C C 210.808 20.029 3.723 1.00 . A A . 33 TRP C 1 1
15 29778 1 1 33 TRP CA C 210.917 19.745 2.227 1.00 . A A . 33 TRP CA 1 1
15 29779 1 1 33 TRP CB C 209.548 19.907 1.561 1.00 . A A . 33 TRP CB 1 1
15 29780 1 1 33 TRP CD1 C 208.033 21.939 1.923 1.00 . A A . 33 TRP CD1 1 1
15 29781 1 1 33 TRP CD2 C 209.823 22.342 0.641 1.00 . A A . 33 TRP CD2 1 1
15 29782 1 1 33 TRP CE2 C 209.082 23.532 0.763 1.00 . A A . 33 TRP CE2 1 1
15 29783 1 1 33 TRP CE3 C 210.995 22.353 -0.121 1.00 . A A . 33 TRP CE3 1 1
15 29784 1 1 33 TRP CG C 209.136 21.336 1.391 1.00 . A A . 33 TRP CG 1 1
15 29785 1 1 33 TRP CH2 C 210.625 24.702 -0.588 1.00 . A A . 33 TRP CH2 1 1
15 29786 1 1 33 TRP CZ2 C 209.474 24.719 0.152 1.00 . A A . 33 TRP CZ2 1 1
15 29787 1 1 33 TRP CZ3 C 211.383 23.533 -0.728 1.00 . A A . 33 TRP CZ3 1 1
15 29788 1 1 33 TRP H H 211.345 17.725 2.692 1.00 . A A . 33 TRP H 1 1
15 29789 1 1 33 TRP HA H 211.608 20.449 1.788 1.00 . A A . 33 TRP HA 1 1
15 29790 1 1 33 TRP HB2 H 209.575 19.450 0.584 1.00 . A A . 33 TRP HB2 1 1
15 29791 1 1 33 TRP HB3 H 208.801 19.413 2.165 1.00 . A A . 33 TRP HB3 1 1
15 29792 1 1 33 TRP HD1 H 207.306 21.439 2.545 1.00 . A A . 33 TRP HD1 1 1
15 29793 1 1 33 TRP HE1 H 207.300 23.904 1.807 1.00 . A A . 33 TRP HE1 1 1
15 29794 1 1 33 TRP HE3 H 211.592 21.461 -0.240 1.00 . A A . 33 TRP HE3 1 1
15 29795 1 1 33 TRP HH2 H 210.965 25.601 -1.080 1.00 . A A . 33 TRP HH2 1 1
15 29796 1 1 33 TRP HZ2 H 208.901 25.628 0.252 1.00 . A A . 33 TRP HZ2 1 1
15 29797 1 1 33 TRP HZ3 H 212.285 23.561 -1.321 1.00 . A A . 33 TRP HZ3 1 1
15 29798 1 1 33 TRP N N 211.432 18.401 1.988 1.00 . A A . 33 TRP N 1 1
15 29799 1 1 33 TRP NE1 N 207.994 23.261 1.551 1.00 . A A . 33 TRP NE1 1 1
15 29800 1 1 33 TRP O O 211.015 19.139 4.547 1.00 . A A . 33 TRP O 1 1
15 29801 1 1 34 ASP C C 209.117 20.987 6.095 1.00 . A A . 34 ASP C 1 1
15 29802 1 1 34 ASP CA C 210.337 21.656 5.471 1.00 . A A . 34 ASP CA 1 1
15 29803 1 1 34 ASP CB C 210.219 23.177 5.596 1.00 . A A . 34 ASP CB 1 1
15 29804 1 1 34 ASP CG C 211.239 23.910 4.748 1.00 . A A . 34 ASP CG 1 1
15 29805 1 1 34 ASP H H 210.316 21.939 3.373 1.00 . A A . 34 ASP H 1 1
15 29806 1 1 34 ASP HA H 211.222 21.327 5.995 1.00 . A A . 34 ASP HA 1 1
15 29807 1 1 34 ASP HB2 H 209.232 23.481 5.283 1.00 . A A . 34 ASP HB2 1 1
15 29808 1 1 34 ASP HB3 H 210.367 23.458 6.629 1.00 . A A . 34 ASP HB3 1 1
15 29809 1 1 34 ASP N N 210.477 21.270 4.071 1.00 . A A . 34 ASP N 1 1
15 29810 1 1 34 ASP O O 208.027 21.005 5.524 1.00 . A A . 34 ASP O 1 1
15 29811 1 1 34 ASP OD1 O 212.438 23.571 4.835 1.00 . A A . 34 ASP OD1 1 1
15 29812 1 1 34 ASP OD2 O 210.839 24.824 3.996 1.00 . A A . 34 ASP OD2 1 1
15 29813 1 1 35 GLN C C 207.080 20.663 8.281 1.00 . A A . 35 GLN C 1 1
15 29814 1 1 35 GLN CA C 208.227 19.709 7.968 1.00 . A A . 35 GLN CA 1 1
15 29815 1 1 35 GLN CB C 208.750 19.083 9.262 1.00 . A A . 35 GLN CB 1 1
15 29816 1 1 35 GLN CD C 207.884 18.052 11.398 1.00 . A A . 35 GLN CD 1 1
15 29817 1 1 35 GLN CG C 207.792 18.082 9.885 1.00 . A A . 35 GLN CG 1 1
15 29818 1 1 35 GLN H H 210.202 20.405 7.672 1.00 . A A . 35 GLN H 1 1
15 29819 1 1 35 GLN HA H 207.860 18.925 7.324 1.00 . A A . 35 GLN HA 1 1
15 29820 1 1 35 GLN HB2 H 209.681 18.576 9.053 1.00 . A A . 35 GLN HB2 1 1
15 29821 1 1 35 GLN HB3 H 208.932 19.869 9.980 1.00 . A A . 35 GLN HB3 1 1
15 29822 1 1 35 GLN HE21 H 205.934 18.409 11.549 1.00 . A A . 35 GLN HE21 1 1
15 29823 1 1 35 GLN HE22 H 206.784 18.241 13.044 1.00 . A A . 35 GLN HE22 1 1
15 29824 1 1 35 GLN HG2 H 206.783 18.347 9.607 1.00 . A A . 35 GLN HG2 1 1
15 29825 1 1 35 GLN HG3 H 208.023 17.098 9.505 1.00 . A A . 35 GLN HG3 1 1
15 29826 1 1 35 GLN N N 209.310 20.392 7.267 1.00 . A A . 35 GLN N 1 1
15 29827 1 1 35 GLN NE2 N 206.753 18.254 12.064 1.00 . A A . 35 GLN NE2 1 1
15 29828 1 1 35 GLN O O 207.299 21.819 8.641 1.00 . A A . 35 GLN O 1 1
15 29829 1 1 35 GLN OE1 O 208.960 17.849 11.962 1.00 . A A . 35 GLN OE1 1 1
15 29830 1 1 36 LYS C C 204.005 20.502 9.720 1.00 . A A . 36 LYS C 1 1
15 29831 1 1 36 LYS CA C 204.666 20.961 8.423 1.00 . A A . 36 LYS CA 1 1
15 29832 1 1 36 LYS CB C 203.673 20.859 7.262 1.00 . A A . 36 LYS CB 1 1
15 29833 1 1 36 LYS CD C 204.355 21.941 5.097 1.00 . A A . 36 LYS CD 1 1
15 29834 1 1 36 LYS CE C 203.539 21.151 4.085 1.00 . A A . 36 LYS CE 1 1
15 29835 1 1 36 LYS CG C 203.604 22.115 6.408 1.00 . A A . 36 LYS CG 1 1
15 29836 1 1 36 LYS H H 205.747 19.232 7.863 1.00 . A A . 36 LYS H 1 1
15 29837 1 1 36 LYS HA H 204.974 21.990 8.534 1.00 . A A . 36 LYS HA 1 1
15 29838 1 1 36 LYS HB2 H 203.963 20.033 6.628 1.00 . A A . 36 LYS HB2 1 1
15 29839 1 1 36 LYS HB3 H 202.688 20.666 7.659 1.00 . A A . 36 LYS HB3 1 1
15 29840 1 1 36 LYS HD2 H 204.573 22.916 4.686 1.00 . A A . 36 LYS HD2 1 1
15 29841 1 1 36 LYS HD3 H 205.279 21.416 5.290 1.00 . A A . 36 LYS HD3 1 1
15 29842 1 1 36 LYS HE2 H 202.670 20.745 4.580 1.00 . A A . 36 LYS HE2 1 1
15 29843 1 1 36 LYS HE3 H 203.224 21.819 3.297 1.00 . A A . 36 LYS HE3 1 1
15 29844 1 1 36 LYS HG2 H 202.570 22.335 6.191 1.00 . A A . 36 LYS HG2 1 1
15 29845 1 1 36 LYS HG3 H 204.041 22.936 6.957 1.00 . A A . 36 LYS HG3 1 1
15 29846 1 1 36 LYS HZ1 H 205.182 20.403 3.033 1.00 . A A . 36 LYS HZ1 1 1
15 29847 1 1 36 LYS HZ2 H 203.753 19.536 2.778 1.00 . A A . 36 LYS HZ2 1 1
15 29848 1 1 36 LYS HZ3 H 204.601 19.358 4.230 1.00 . A A . 36 LYS HZ3 1 1
15 29849 1 1 36 LYS N N 205.855 20.163 8.148 1.00 . A A . 36 LYS N 1 1
15 29850 1 1 36 LYS NZ N 204.324 20.034 3.490 1.00 . A A . 36 LYS NZ 1 1
15 29851 1 1 36 LYS O O 204.216 19.375 10.168 1.00 . A A . 36 LYS O 1 1
15 29852 1 1 37 LYS C C 201.015 21.184 11.421 1.00 . A A . 37 LYS C 1 1
15 29853 1 1 37 LYS CA C 202.528 21.056 11.569 1.00 . A A . 37 LYS CA 1 1
15 29854 1 1 37 LYS CB C 203.020 21.970 12.693 1.00 . A A . 37 LYS CB 1 1
15 29855 1 1 37 LYS CD C 205.136 23.142 12.009 1.00 . A A . 37 LYS CD 1 1
15 29856 1 1 37 LYS CE C 206.281 23.818 12.749 1.00 . A A . 37 LYS CE 1 1
15 29857 1 1 37 LYS CG C 204.534 22.010 12.827 1.00 . A A . 37 LYS CG 1 1
15 29858 1 1 37 LYS H H 203.083 22.264 9.920 1.00 . A A . 37 LYS H 1 1
15 29859 1 1 37 LYS HA H 202.766 20.033 11.821 1.00 . A A . 37 LYS HA 1 1
15 29860 1 1 37 LYS HB2 H 202.670 22.974 12.505 1.00 . A A . 37 LYS HB2 1 1
15 29861 1 1 37 LYS HB3 H 202.607 21.624 13.629 1.00 . A A . 37 LYS HB3 1 1
15 29862 1 1 37 LYS HD2 H 205.509 22.742 11.079 1.00 . A A . 37 LYS HD2 1 1
15 29863 1 1 37 LYS HD3 H 204.368 23.875 11.807 1.00 . A A . 37 LYS HD3 1 1
15 29864 1 1 37 LYS HE2 H 206.138 24.888 12.706 1.00 . A A . 37 LYS HE2 1 1
15 29865 1 1 37 LYS HE3 H 206.268 23.496 13.780 1.00 . A A . 37 LYS HE3 1 1
15 29866 1 1 37 LYS HG2 H 204.790 22.154 13.865 1.00 . A A . 37 LYS HG2 1 1
15 29867 1 1 37 LYS HG3 H 204.941 21.071 12.480 1.00 . A A . 37 LYS HG3 1 1
15 29868 1 1 37 LYS HZ1 H 207.498 23.295 11.134 1.00 . A A . 37 LYS HZ1 1 1
15 29869 1 1 37 LYS HZ2 H 207.998 22.637 12.609 1.00 . A A . 37 LYS HZ2 1 1
15 29870 1 1 37 LYS HZ3 H 208.265 24.275 12.281 1.00 . A A . 37 LYS HZ3 1 1
15 29871 1 1 37 LYS N N 203.210 21.379 10.321 1.00 . A A . 37 LYS N 1 1
15 29872 1 1 37 LYS NZ N 207.603 23.483 12.151 1.00 . A A . 37 LYS NZ 1 1
15 29873 1 1 37 LYS O O 200.482 22.289 11.322 1.00 . A A . 37 LYS O 1 1
15 29874 1 1 38 GLY C C 198.412 19.533 9.947 1.00 . A A . 38 GLY C 1 1
15 29875 1 1 38 GLY CA C 198.882 20.054 11.291 1.00 . A A . 38 GLY CA 1 1
15 29876 1 1 38 GLY H H 200.806 19.194 11.506 1.00 . A A . 38 GLY H 1 1
15 29877 1 1 38 GLY HA2 H 198.462 19.437 12.071 1.00 . A A . 38 GLY HA2 1 1
15 29878 1 1 38 GLY HA3 H 198.529 21.066 11.418 1.00 . A A . 38 GLY HA3 1 1
15 29879 1 1 38 GLY N N 200.327 20.045 11.416 1.00 . A A . 38 GLY N 1 1
15 29880 1 1 38 GLY O O 198.957 18.555 9.436 1.00 . A A . 38 GLY O 1 1
15 29881 1 1 39 PRO C C 197.960 19.515 7.017 1.00 . A A . 39 PRO C 1 1
15 29882 1 1 39 PRO CA C 196.861 19.748 8.047 1.00 . A A . 39 PRO CA 1 1
15 29883 1 1 39 PRO CB C 195.977 20.923 7.630 1.00 . A A . 39 PRO CB 1 1
15 29884 1 1 39 PRO CD C 196.678 21.345 9.879 1.00 . A A . 39 PRO CD 1 1
15 29885 1 1 39 PRO CG C 195.538 21.536 8.915 1.00 . A A . 39 PRO CG 1 1
15 29886 1 1 39 PRO HA H 196.259 18.855 8.136 1.00 . A A . 39 PRO HA 1 1
15 29887 1 1 39 PRO HB2 H 196.554 21.618 7.036 1.00 . A A . 39 PRO HB2 1 1
15 29888 1 1 39 PRO HB3 H 195.136 20.562 7.058 1.00 . A A . 39 PRO HB3 1 1
15 29889 1 1 39 PRO HD2 H 197.318 22.215 9.883 1.00 . A A . 39 PRO HD2 1 1
15 29890 1 1 39 PRO HD3 H 196.302 21.148 10.872 1.00 . A A . 39 PRO HD3 1 1
15 29891 1 1 39 PRO HG2 H 195.341 22.588 8.771 1.00 . A A . 39 PRO HG2 1 1
15 29892 1 1 39 PRO HG3 H 194.653 21.035 9.277 1.00 . A A . 39 PRO HG3 1 1
15 29893 1 1 39 PRO N N 197.392 20.169 9.344 1.00 . A A . 39 PRO N 1 1
15 29894 1 1 39 PRO O O 199.108 19.912 7.216 1.00 . A A . 39 PRO O 1 1
15 29895 1 1 40 THR C C 199.868 18.058 5.336 1.00 . A A . 40 THR C 1 1
15 29896 1 1 40 THR CA C 198.528 18.586 4.828 1.00 . A A . 40 THR CA 1 1
15 29897 1 1 40 THR CB C 198.751 19.836 3.975 1.00 . A A . 40 THR CB 1 1
15 29898 1 1 40 THR CG2 C 199.450 20.954 4.718 1.00 . A A . 40 THR CG2 1 1
15 29899 1 1 40 THR H H 196.660 18.598 5.810 1.00 . A A . 40 THR H 1 1
15 29900 1 1 40 THR HA H 198.079 17.823 4.210 1.00 . A A . 40 THR HA 1 1
15 29901 1 1 40 THR HB H 197.792 20.208 3.644 1.00 . A A . 40 THR HB 1 1
15 29902 1 1 40 THR HG1 H 200.423 19.313 3.100 1.00 . A A . 40 THR HG1 1 1
15 29903 1 1 40 THR HG21 H 198.786 21.359 5.467 1.00 . A A . 40 THR HG21 1 1
15 29904 1 1 40 THR HG22 H 199.726 21.732 4.022 1.00 . A A . 40 THR HG22 1 1
15 29905 1 1 40 THR HG23 H 200.339 20.567 5.196 1.00 . A A . 40 THR HG23 1 1
15 29906 1 1 40 THR N N 197.593 18.875 5.912 1.00 . A A . 40 THR N 1 1
15 29907 1 1 40 THR O O 200.877 18.149 4.636 1.00 . A A . 40 THR O 1 1
15 29908 1 1 40 THR OG1 O 199.528 19.530 2.831 1.00 . A A . 40 THR OG1 1 1
15 29909 1 1 41 ALA C C 201.306 15.501 6.628 1.00 . A A . 41 ALA C 1 1
15 29910 1 1 41 ALA CA C 201.110 16.939 7.093 1.00 . A A . 41 ALA CA 1 1
15 29911 1 1 41 ALA CB C 201.083 17.004 8.612 1.00 . A A . 41 ALA CB 1 1
15 29912 1 1 41 ALA H H 199.055 17.422 7.060 1.00 . A A . 41 ALA H 1 1
15 29913 1 1 41 ALA HA H 201.937 17.540 6.742 1.00 . A A . 41 ALA HA 1 1
15 29914 1 1 41 ALA HB1 H 201.953 16.500 9.009 1.00 . A A . 41 ALA HB1 1 1
15 29915 1 1 41 ALA HB2 H 200.190 16.520 8.977 1.00 . A A . 41 ALA HB2 1 1
15 29916 1 1 41 ALA HB3 H 201.090 18.036 8.929 1.00 . A A . 41 ALA HB3 1 1
15 29917 1 1 41 ALA N N 199.882 17.490 6.538 1.00 . A A . 41 ALA N 1 1
15 29918 1 1 41 ALA O O 202.435 15.020 6.527 1.00 . A A . 41 ALA O 1 1
15 29919 1 1 42 VAL C C 201.193 13.290 4.682 1.00 . A A . 42 VAL C 1 1
15 29920 1 1 42 VAL CA C 200.211 13.449 5.839 1.00 . A A . 42 VAL CA 1 1
15 29921 1 1 42 VAL CB C 198.799 13.029 5.372 1.00 . A A . 42 VAL CB 1 1
15 29922 1 1 42 VAL CG1 C 198.822 11.680 4.665 1.00 . A A . 42 VAL CG1 1 1
15 29923 1 1 42 VAL CG2 C 197.837 13.006 6.551 1.00 . A A . 42 VAL CG2 1 1
15 29924 1 1 42 VAL H H 199.330 15.294 6.393 1.00 . A A . 42 VAL H 1 1
15 29925 1 1 42 VAL HA H 200.514 12.796 6.656 1.00 . A A . 42 VAL HA 1 1
15 29926 1 1 42 VAL HB H 198.445 13.768 4.668 1.00 . A A . 42 VAL HB 1 1
15 29927 1 1 42 VAL HG11 H 198.104 11.018 5.127 1.00 . A A . 42 VAL HG11 1 1
15 29928 1 1 42 VAL HG12 H 199.809 11.250 4.741 1.00 . A A . 42 VAL HG12 1 1
15 29929 1 1 42 VAL HG13 H 198.568 11.816 3.624 1.00 . A A . 42 VAL HG13 1 1
15 29930 1 1 42 VAL HG21 H 197.301 13.942 6.596 1.00 . A A . 42 VAL HG21 1 1
15 29931 1 1 42 VAL HG22 H 198.392 12.865 7.466 1.00 . A A . 42 VAL HG22 1 1
15 29932 1 1 42 VAL HG23 H 197.134 12.195 6.427 1.00 . A A . 42 VAL HG23 1 1
15 29933 1 1 42 VAL N N 200.193 14.832 6.320 1.00 . A A . 42 VAL N 1 1
15 29934 1 1 42 VAL O O 201.751 12.214 4.467 1.00 . A A . 42 VAL O 1 1
15 29935 1 1 43 ASN C C 203.710 13.954 3.180 1.00 . A A . 43 ASN C 1 1
15 29936 1 1 43 ASN CA C 202.288 14.359 2.791 1.00 . A A . 43 ASN CA 1 1
15 29937 1 1 43 ASN CB C 202.299 15.737 2.126 1.00 . A A . 43 ASN CB 1 1
15 29938 1 1 43 ASN CG C 201.970 15.672 0.648 1.00 . A A . 43 ASN CG 1 1
15 29939 1 1 43 ASN H H 200.905 15.194 4.151 1.00 . A A . 43 ASN H 1 1
15 29940 1 1 43 ASN HA H 201.907 13.637 2.089 1.00 . A A . 43 ASN HA 1 1
15 29941 1 1 43 ASN HB2 H 201.567 16.368 2.609 1.00 . A A . 43 ASN HB2 1 1
15 29942 1 1 43 ASN HB3 H 203.278 16.179 2.240 1.00 . A A . 43 ASN HB3 1 1
15 29943 1 1 43 ASN HD21 H 201.499 17.604 0.644 1.00 . A A . 43 ASN HD21 1 1
15 29944 1 1 43 ASN HD22 H 201.342 16.791 -0.872 1.00 . A A . 43 ASN HD22 1 1
15 29945 1 1 43 ASN N N 201.388 14.369 3.935 1.00 . A A . 43 ASN N 1 1
15 29946 1 1 43 ASN ND2 N 201.563 16.803 0.083 1.00 . A A . 43 ASN ND2 1 1
15 29947 1 1 43 ASN O O 204.532 13.652 2.312 1.00 . A A . 43 ASN O 1 1
15 29948 1 1 43 ASN OD1 O 202.079 14.619 0.021 1.00 . A A . 43 ASN OD1 1 1
15 29949 1 1 44 GLN C C 205.234 12.397 5.902 1.00 . A A . 44 GLN C 1 1
15 29950 1 1 44 GLN CA C 205.324 13.582 4.957 1.00 . A A . 44 GLN CA 1 1
15 29951 1 1 44 GLN CB C 205.965 14.767 5.674 1.00 . A A . 44 GLN CB 1 1
15 29952 1 1 44 GLN CD C 206.111 17.102 4.711 1.00 . A A . 44 GLN CD 1 1
15 29953 1 1 44 GLN CG C 206.713 15.710 4.744 1.00 . A A . 44 GLN CG 1 1
15 29954 1 1 44 GLN H H 203.315 14.199 5.132 1.00 . A A . 44 GLN H 1 1
15 29955 1 1 44 GLN HA H 205.929 13.312 4.105 1.00 . A A . 44 GLN HA 1 1
15 29956 1 1 44 GLN HB2 H 205.192 15.327 6.180 1.00 . A A . 44 GLN HB2 1 1
15 29957 1 1 44 GLN HB3 H 206.660 14.392 6.406 1.00 . A A . 44 GLN HB3 1 1
15 29958 1 1 44 GLN HE21 H 205.915 17.097 6.690 1.00 . A A . 44 GLN HE21 1 1
15 29959 1 1 44 GLN HE22 H 205.374 18.527 5.886 1.00 . A A . 44 GLN HE22 1 1
15 29960 1 1 44 GLN HG2 H 207.737 15.786 5.077 1.00 . A A . 44 GLN HG2 1 1
15 29961 1 1 44 GLN HG3 H 206.690 15.300 3.745 1.00 . A A . 44 GLN HG3 1 1
15 29962 1 1 44 GLN N N 204.002 13.949 4.479 1.00 . A A . 44 GLN N 1 1
15 29963 1 1 44 GLN NE2 N 205.765 17.628 5.880 1.00 . A A . 44 GLN NE2 1 1
15 29964 1 1 44 GLN O O 206.192 12.074 6.605 1.00 . A A . 44 GLN O 1 1
15 29965 1 1 44 GLN OE1 O 205.959 17.699 3.645 1.00 . A A . 44 GLN OE1 1 1
15 29966 1 1 45 LEU C C 203.538 9.364 6.029 1.00 . A A . 45 LEU C 1 1
15 29967 1 1 45 LEU CA C 203.851 10.628 6.803 1.00 . A A . 45 LEU CA 1 1
15 29968 1 1 45 LEU CB C 202.719 10.926 7.766 1.00 . A A . 45 LEU CB 1 1
15 29969 1 1 45 LEU CD1 C 202.110 13.215 8.527 1.00 . A A . 45 LEU CD1 1 1
15 29970 1 1 45 LEU CD2 C 202.829 11.500 10.192 1.00 . A A . 45 LEU CD2 1 1
15 29971 1 1 45 LEU CG C 203.009 12.026 8.780 1.00 . A A . 45 LEU CG 1 1
15 29972 1 1 45 LEU H H 203.339 12.077 5.357 1.00 . A A . 45 LEU H 1 1
15 29973 1 1 45 LEU HA H 204.754 10.475 7.364 1.00 . A A . 45 LEU HA 1 1
15 29974 1 1 45 LEU HB2 H 201.857 11.197 7.195 1.00 . A A . 45 LEU HB2 1 1
15 29975 1 1 45 LEU HB3 H 202.486 10.037 8.296 1.00 . A A . 45 LEU HB3 1 1
15 29976 1 1 45 LEU HD11 H 201.994 13.341 7.465 1.00 . A A . 45 LEU HD11 1 1
15 29977 1 1 45 LEU HD12 H 202.554 14.102 8.950 1.00 . A A . 45 LEU HD12 1 1
15 29978 1 1 45 LEU HD13 H 201.144 13.040 8.975 1.00 . A A . 45 LEU HD13 1 1
15 29979 1 1 45 LEU HD21 H 202.107 10.697 10.184 1.00 . A A . 45 LEU HD21 1 1
15 29980 1 1 45 LEU HD22 H 202.477 12.296 10.830 1.00 . A A . 45 LEU HD22 1 1
15 29981 1 1 45 LEU HD23 H 203.774 11.131 10.560 1.00 . A A . 45 LEU HD23 1 1
15 29982 1 1 45 LEU HG H 204.034 12.352 8.667 1.00 . A A . 45 LEU HG 1 1
15 29983 1 1 45 LEU N N 204.069 11.762 5.928 1.00 . A A . 45 LEU N 1 1
15 29984 1 1 45 LEU O O 202.817 9.388 5.031 1.00 . A A . 45 LEU O 1 1
15 29985 1 1 46 TRP C C 203.561 5.902 6.881 1.00 . A A . 46 TRP C 1 1
15 29986 1 1 46 TRP CA C 203.898 6.973 5.859 1.00 . A A . 46 TRP CA 1 1
15 29987 1 1 46 TRP CB C 205.155 6.583 5.100 1.00 . A A . 46 TRP CB 1 1
15 29988 1 1 46 TRP CD1 C 205.741 8.862 4.087 1.00 . A A . 46 TRP CD1 1 1
15 29989 1 1 46 TRP CD2 C 205.575 7.203 2.592 1.00 . A A . 46 TRP CD2 1 1
15 29990 1 1 46 TRP CE2 C 205.899 8.392 1.910 1.00 . A A . 46 TRP CE2 1 1
15 29991 1 1 46 TRP CE3 C 205.419 6.025 1.856 1.00 . A A . 46 TRP CE3 1 1
15 29992 1 1 46 TRP CG C 205.482 7.524 3.983 1.00 . A A . 46 TRP CG 1 1
15 29993 1 1 46 TRP CH2 C 205.909 7.266 -0.166 1.00 . A A . 46 TRP CH2 1 1
15 29994 1 1 46 TRP CZ2 C 206.068 8.434 0.528 1.00 . A A . 46 TRP CZ2 1 1
15 29995 1 1 46 TRP CZ3 C 205.586 6.069 0.486 1.00 . A A . 46 TRP CZ3 1 1
15 29996 1 1 46 TRP H H 204.672 8.306 7.288 1.00 . A A . 46 TRP H 1 1
15 29997 1 1 46 TRP HA H 203.081 7.061 5.164 1.00 . A A . 46 TRP HA 1 1
15 29998 1 1 46 TRP HB2 H 205.991 6.571 5.784 1.00 . A A . 46 TRP HB2 1 1
15 29999 1 1 46 TRP HB3 H 205.021 5.599 4.688 1.00 . A A . 46 TRP HB3 1 1
15 30000 1 1 46 TRP HD1 H 205.743 9.414 5.020 1.00 . A A . 46 TRP HD1 1 1
15 30001 1 1 46 TRP HE1 H 206.210 10.328 2.657 1.00 . A A . 46 TRP HE1 1 1
15 30002 1 1 46 TRP HE3 H 205.171 5.093 2.342 1.00 . A A . 46 TRP HE3 1 1
15 30003 1 1 46 TRP HH2 H 206.029 7.254 -1.239 1.00 . A A . 46 TRP HH2 1 1
15 30004 1 1 46 TRP HZ2 H 206.317 9.349 0.011 1.00 . A A . 46 TRP HZ2 1 1
15 30005 1 1 46 TRP HZ3 H 205.468 5.169 -0.098 1.00 . A A . 46 TRP HZ3 1 1
15 30006 1 1 46 TRP N N 204.096 8.259 6.497 1.00 . A A . 46 TRP N 1 1
15 30007 1 1 46 TRP NE1 N 205.995 9.390 2.844 1.00 . A A . 46 TRP NE1 1 1
15 30008 1 1 46 TRP O O 203.692 6.113 8.083 1.00 . A A . 46 TRP O 1 1
15 30009 1 1 47 TYR C C 203.254 2.317 6.656 1.00 . A A . 47 TYR C 1 1
15 30010 1 1 47 TYR CA C 202.810 3.638 7.275 1.00 . A A . 47 TYR CA 1 1
15 30011 1 1 47 TYR CB C 201.312 3.626 7.586 1.00 . A A . 47 TYR CB 1 1
15 30012 1 1 47 TYR CD1 C 200.189 2.329 5.733 1.00 . A A . 47 TYR CD1 1 1
15 30013 1 1 47 TYR CD2 C 199.774 4.670 5.887 1.00 . A A . 47 TYR CD2 1 1
15 30014 1 1 47 TYR CE1 C 199.353 2.249 4.636 1.00 . A A . 47 TYR CE1 1 1
15 30015 1 1 47 TYR CE2 C 198.934 4.599 4.793 1.00 . A A . 47 TYR CE2 1 1
15 30016 1 1 47 TYR CG C 200.414 3.539 6.375 1.00 . A A . 47 TYR CG 1 1
15 30017 1 1 47 TYR CZ C 198.727 3.387 4.170 1.00 . A A . 47 TYR CZ 1 1
15 30018 1 1 47 TYR H H 203.079 4.626 5.426 1.00 . A A . 47 TYR H 1 1
15 30019 1 1 47 TYR HA H 203.353 3.789 8.197 1.00 . A A . 47 TYR HA 1 1
15 30020 1 1 47 TYR HB2 H 201.093 2.780 8.215 1.00 . A A . 47 TYR HB2 1 1
15 30021 1 1 47 TYR HB3 H 201.062 4.534 8.115 1.00 . A A . 47 TYR HB3 1 1
15 30022 1 1 47 TYR HD1 H 200.680 1.440 6.101 1.00 . A A . 47 TYR HD1 1 1
15 30023 1 1 47 TYR HD2 H 199.941 5.617 6.377 1.00 . A A . 47 TYR HD2 1 1
15 30024 1 1 47 TYR HE1 H 199.190 1.300 4.148 1.00 . A A . 47 TYR HE1 1 1
15 30025 1 1 47 TYR HE2 H 198.444 5.490 4.429 1.00 . A A . 47 TYR HE2 1 1
15 30026 1 1 47 TYR HH H 198.267 3.818 2.354 1.00 . A A . 47 TYR HH 1 1
15 30027 1 1 47 TYR N N 203.144 4.744 6.396 1.00 . A A . 47 TYR N 1 1
15 30028 1 1 47 TYR O O 203.579 2.263 5.473 1.00 . A A . 47 TYR O 1 1
15 30029 1 1 47 TYR OH O 197.892 3.312 3.079 1.00 . A A . 47 TYR OH 1 1
15 30030 1 1 48 THR C C 202.525 -1.000 6.831 1.00 . A A . 48 THR C 1 1
15 30031 1 1 48 THR CA C 203.709 -0.054 6.978 1.00 . A A . 48 THR CA 1 1
15 30032 1 1 48 THR CB C 204.741 -0.656 7.931 1.00 . A A . 48 THR CB 1 1
15 30033 1 1 48 THR CG2 C 206.014 0.157 8.024 1.00 . A A . 48 THR CG2 1 1
15 30034 1 1 48 THR H H 203.021 1.359 8.398 1.00 . A A . 48 THR H 1 1
15 30035 1 1 48 THR HA H 204.165 0.083 6.010 1.00 . A A . 48 THR HA 1 1
15 30036 1 1 48 THR HB H 205.004 -1.645 7.583 1.00 . A A . 48 THR HB 1 1
15 30037 1 1 48 THR HG1 H 204.075 0.104 9.608 1.00 . A A . 48 THR HG1 1 1
15 30038 1 1 48 THR HG21 H 205.771 1.209 8.009 1.00 . A A . 48 THR HG21 1 1
15 30039 1 1 48 THR HG22 H 206.652 -0.077 7.184 1.00 . A A . 48 THR HG22 1 1
15 30040 1 1 48 THR HG23 H 206.527 -0.081 8.944 1.00 . A A . 48 THR HG23 1 1
15 30041 1 1 48 THR N N 203.283 1.257 7.460 1.00 . A A . 48 THR N 1 1
15 30042 1 1 48 THR O O 201.696 -1.118 7.734 1.00 . A A . 48 THR O 1 1
15 30043 1 1 48 THR OG1 O 204.209 -0.771 9.239 1.00 . A A . 48 THR OG1 1 1
15 30044 1 1 49 ASP C C 201.568 -3.917 6.150 1.00 . A A . 49 ASP C 1 1
15 30045 1 1 49 ASP CA C 201.352 -2.594 5.421 1.00 . A A . 49 ASP CA 1 1
15 30046 1 1 49 ASP CB C 201.212 -2.838 3.916 1.00 . A A . 49 ASP CB 1 1
15 30047 1 1 49 ASP CG C 199.926 -3.559 3.561 1.00 . A A . 49 ASP CG 1 1
15 30048 1 1 49 ASP H H 203.133 -1.520 4.992 1.00 . A A . 49 ASP H 1 1
15 30049 1 1 49 ASP HA H 200.444 -2.139 5.789 1.00 . A A . 49 ASP HA 1 1
15 30050 1 1 49 ASP HB2 H 201.222 -1.889 3.402 1.00 . A A . 49 ASP HB2 1 1
15 30051 1 1 49 ASP HB3 H 202.044 -3.437 3.576 1.00 . A A . 49 ASP HB3 1 1
15 30052 1 1 49 ASP N N 202.445 -1.666 5.684 1.00 . A A . 49 ASP N 1 1
15 30053 1 1 49 ASP O O 202.666 -4.202 6.629 1.00 . A A . 49 ASP O 1 1
15 30054 1 1 49 ASP OD1 O 199.891 -4.802 3.673 1.00 . A A . 49 ASP OD1 1 1
15 30055 1 1 49 ASP OD2 O 198.953 -2.879 3.170 1.00 . A A . 49 ASP OD2 1 1
15 30056 1 1 50 GLN C C 201.563 -6.943 6.187 1.00 . A A . 50 GLN C 1 1
15 30057 1 1 50 GLN CA C 200.581 -6.015 6.896 1.00 . A A . 50 GLN CA 1 1
15 30058 1 1 50 GLN CB C 199.196 -6.661 6.947 1.00 . A A . 50 GLN CB 1 1
15 30059 1 1 50 GLN CD C 197.201 -6.672 8.496 1.00 . A A . 50 GLN CD 1 1
15 30060 1 1 50 GLN CG C 198.161 -5.826 7.683 1.00 . A A . 50 GLN CG 1 1
15 30061 1 1 50 GLN H H 199.667 -4.435 5.823 1.00 . A A . 50 GLN H 1 1
15 30062 1 1 50 GLN HA H 200.928 -5.848 7.905 1.00 . A A . 50 GLN HA 1 1
15 30063 1 1 50 GLN HB2 H 198.847 -6.818 5.936 1.00 . A A . 50 GLN HB2 1 1
15 30064 1 1 50 GLN HB3 H 199.275 -7.617 7.443 1.00 . A A . 50 GLN HB3 1 1
15 30065 1 1 50 GLN HE21 H 195.656 -5.936 7.483 1.00 . A A . 50 GLN HE21 1 1
15 30066 1 1 50 GLN HE22 H 195.269 -7.089 8.709 1.00 . A A . 50 GLN HE22 1 1
15 30067 1 1 50 GLN HG2 H 198.673 -5.148 8.350 1.00 . A A . 50 GLN HG2 1 1
15 30068 1 1 50 GLN HG3 H 197.595 -5.258 6.959 1.00 . A A . 50 GLN HG3 1 1
15 30069 1 1 50 GLN N N 200.512 -4.720 6.228 1.00 . A A . 50 GLN N 1 1
15 30070 1 1 50 GLN NE2 N 195.912 -6.553 8.199 1.00 . A A . 50 GLN NE2 1 1
15 30071 1 1 50 GLN O O 202.138 -7.841 6.802 1.00 . A A . 50 GLN O 1 1
15 30072 1 1 50 GLN OE1 O 197.613 -7.423 9.379 1.00 . A A . 50 GLN OE1 1 1
15 30073 1 1 51 GLN C C 204.097 -7.009 4.185 1.00 . A A . 51 GLN C 1 1
15 30074 1 1 51 GLN CA C 202.665 -7.537 4.098 1.00 . A A . 51 GLN CA 1 1
15 30075 1 1 51 GLN CB C 202.211 -7.574 2.638 1.00 . A A . 51 GLN CB 1 1
15 30076 1 1 51 GLN CD C 200.672 -8.760 1.025 1.00 . A A . 51 GLN CD 1 1
15 30077 1 1 51 GLN CG C 200.861 -8.242 2.437 1.00 . A A . 51 GLN CG 1 1
15 30078 1 1 51 GLN H H 201.265 -5.989 4.454 1.00 . A A . 51 GLN H 1 1
15 30079 1 1 51 GLN HA H 202.640 -8.540 4.497 1.00 . A A . 51 GLN HA 1 1
15 30080 1 1 51 GLN HB2 H 202.147 -6.561 2.267 1.00 . A A . 51 GLN HB2 1 1
15 30081 1 1 51 GLN HB3 H 202.946 -8.114 2.059 1.00 . A A . 51 GLN HB3 1 1
15 30082 1 1 51 GLN HE21 H 198.807 -8.072 0.997 1.00 . A A . 51 GLN HE21 1 1
15 30083 1 1 51 GLN HE22 H 199.334 -8.871 -0.441 1.00 . A A . 51 GLN HE22 1 1
15 30084 1 1 51 GLN HG2 H 200.779 -9.071 3.123 1.00 . A A . 51 GLN HG2 1 1
15 30085 1 1 51 GLN HG3 H 200.083 -7.522 2.648 1.00 . A A . 51 GLN HG3 1 1
15 30086 1 1 51 GLN N N 201.750 -6.720 4.890 1.00 . A A . 51 GLN N 1 1
15 30087 1 1 51 GLN NE2 N 199.484 -8.546 0.471 1.00 . A A . 51 GLN NE2 1 1
15 30088 1 1 51 GLN O O 205.023 -7.619 3.650 1.00 . A A . 51 GLN O 1 1
15 30089 1 1 51 GLN OE1 O 201.582 -9.346 0.439 1.00 . A A . 51 GLN OE1 1 1
15 30090 1 1 52 GLY C C 205.880 -4.218 3.968 1.00 . A A . 52 GLY C 1 1
15 30091 1 1 52 GLY CA C 205.599 -5.297 4.997 1.00 . A A . 52 GLY CA 1 1
15 30092 1 1 52 GLY H H 203.505 -5.429 5.268 1.00 . A A . 52 GLY H 1 1
15 30093 1 1 52 GLY HA2 H 205.690 -4.868 5.984 1.00 . A A . 52 GLY HA2 1 1
15 30094 1 1 52 GLY HA3 H 206.334 -6.081 4.889 1.00 . A A . 52 GLY HA3 1 1
15 30095 1 1 52 GLY N N 204.276 -5.875 4.859 1.00 . A A . 52 GLY N 1 1
15 30096 1 1 52 GLY O O 207.030 -3.826 3.771 1.00 . A A . 52 GLY O 1 1
15 30097 1 1 53 VAL C C 204.473 -1.361 2.835 1.00 . A A . 53 VAL C 1 1
15 30098 1 1 53 VAL CA C 204.972 -2.696 2.301 1.00 . A A . 53 VAL CA 1 1
15 30099 1 1 53 VAL CB C 204.187 -3.055 1.028 1.00 . A A . 53 VAL CB 1 1
15 30100 1 1 53 VAL CG1 C 204.436 -2.028 -0.064 1.00 . A A . 53 VAL CG1 1 1
15 30101 1 1 53 VAL CG2 C 204.551 -4.454 0.552 1.00 . A A . 53 VAL CG2 1 1
15 30102 1 1 53 VAL H H 203.935 -4.077 3.503 1.00 . A A . 53 VAL H 1 1
15 30103 1 1 53 VAL HA H 206.019 -2.610 2.048 1.00 . A A . 53 VAL HA 1 1
15 30104 1 1 53 VAL HB H 203.134 -3.043 1.267 1.00 . A A . 53 VAL HB 1 1
15 30105 1 1 53 VAL HG11 H 205.120 -1.275 0.299 1.00 . A A . 53 VAL HG11 1 1
15 30106 1 1 53 VAL HG12 H 203.501 -1.563 -0.338 1.00 . A A . 53 VAL HG12 1 1
15 30107 1 1 53 VAL HG13 H 204.862 -2.516 -0.927 1.00 . A A . 53 VAL HG13 1 1
15 30108 1 1 53 VAL HG21 H 203.901 -5.175 1.023 1.00 . A A . 53 VAL HG21 1 1
15 30109 1 1 53 VAL HG22 H 205.577 -4.668 0.814 1.00 . A A . 53 VAL HG22 1 1
15 30110 1 1 53 VAL HG23 H 204.435 -4.511 -0.520 1.00 . A A . 53 VAL HG23 1 1
15 30111 1 1 53 VAL N N 204.830 -3.733 3.310 1.00 . A A . 53 VAL N 1 1
15 30112 1 1 53 VAL O O 203.327 -1.246 3.262 1.00 . A A . 53 VAL O 1 1
15 30113 1 1 54 ILE C C 204.089 1.717 2.291 1.00 . A A . 54 ILE C 1 1
15 30114 1 1 54 ILE CA C 204.956 0.969 3.293 1.00 . A A . 54 ILE CA 1 1
15 30115 1 1 54 ILE CB C 206.179 1.851 3.629 1.00 . A A . 54 ILE CB 1 1
15 30116 1 1 54 ILE CD1 C 208.061 2.854 2.245 1.00 . A A . 54 ILE CD1 1 1
15 30117 1 1 54 ILE CG1 C 207.334 1.594 2.658 1.00 . A A . 54 ILE CG1 1 1
15 30118 1 1 54 ILE CG2 C 206.620 1.624 5.065 1.00 . A A . 54 ILE CG2 1 1
15 30119 1 1 54 ILE H H 206.223 -0.493 2.446 1.00 . A A . 54 ILE H 1 1
15 30120 1 1 54 ILE HA H 204.389 0.828 4.199 1.00 . A A . 54 ILE HA 1 1
15 30121 1 1 54 ILE HB H 205.875 2.881 3.540 1.00 . A A . 54 ILE HB 1 1
15 30122 1 1 54 ILE HD11 H 207.992 2.975 1.174 1.00 . A A . 54 ILE HD11 1 1
15 30123 1 1 54 ILE HD12 H 209.099 2.782 2.534 1.00 . A A . 54 ILE HD12 1 1
15 30124 1 1 54 ILE HD13 H 207.610 3.706 2.733 1.00 . A A . 54 ILE HD13 1 1
15 30125 1 1 54 ILE HG12 H 208.051 0.937 3.126 1.00 . A A . 54 ILE HG12 1 1
15 30126 1 1 54 ILE HG13 H 206.949 1.125 1.764 1.00 . A A . 54 ILE HG13 1 1
15 30127 1 1 54 ILE HG21 H 207.348 0.828 5.097 1.00 . A A . 54 ILE HG21 1 1
15 30128 1 1 54 ILE HG22 H 205.764 1.356 5.666 1.00 . A A . 54 ILE HG22 1 1
15 30129 1 1 54 ILE HG23 H 207.061 2.532 5.452 1.00 . A A . 54 ILE HG23 1 1
15 30130 1 1 54 ILE N N 205.330 -0.351 2.806 1.00 . A A . 54 ILE N 1 1
15 30131 1 1 54 ILE O O 204.230 1.557 1.079 1.00 . A A . 54 ILE O 1 1
15 30132 1 1 55 ARG C C 201.999 4.660 2.748 1.00 . A A . 55 ARG C 1 1
15 30133 1 1 55 ARG CA C 202.315 3.365 2.009 1.00 . A A . 55 ARG CA 1 1
15 30134 1 1 55 ARG CB C 201.021 2.610 1.681 1.00 . A A . 55 ARG CB 1 1
15 30135 1 1 55 ARG CD C 201.798 0.695 0.245 1.00 . A A . 55 ARG CD 1 1
15 30136 1 1 55 ARG CG C 201.185 1.101 1.577 1.00 . A A . 55 ARG CG 1 1
15 30137 1 1 55 ARG CZ C 200.535 -1.303 -0.452 1.00 . A A . 55 ARG CZ 1 1
15 30138 1 1 55 ARG H H 203.171 2.639 3.797 1.00 . A A . 55 ARG H 1 1
15 30139 1 1 55 ARG HA H 202.830 3.605 1.089 1.00 . A A . 55 ARG HA 1 1
15 30140 1 1 55 ARG HB2 H 200.297 2.817 2.450 1.00 . A A . 55 ARG HB2 1 1
15 30141 1 1 55 ARG HB3 H 200.641 2.972 0.739 1.00 . A A . 55 ARG HB3 1 1
15 30142 1 1 55 ARG HD2 H 202.130 1.584 -0.271 1.00 . A A . 55 ARG HD2 1 1
15 30143 1 1 55 ARG HD3 H 202.646 0.054 0.436 1.00 . A A . 55 ARG HD3 1 1
15 30144 1 1 55 ARG HE H 200.414 0.489 -1.323 1.00 . A A . 55 ARG HE 1 1
15 30145 1 1 55 ARG HG2 H 201.824 0.759 2.376 1.00 . A A . 55 ARG HG2 1 1
15 30146 1 1 55 ARG HG3 H 200.213 0.638 1.669 1.00 . A A . 55 ARG HG3 1 1
15 30147 1 1 55 ARG HH11 H 201.763 -1.597 1.128 1.00 . A A . 55 ARG HH11 1 1
15 30148 1 1 55 ARG HH12 H 200.863 -2.986 0.619 1.00 . A A . 55 ARG HH12 1 1
15 30149 1 1 55 ARG HH21 H 199.228 -1.336 -1.993 1.00 . A A . 55 ARG HH21 1 1
15 30150 1 1 55 ARG HH22 H 199.423 -2.838 -1.153 1.00 . A A . 55 ARG HH22 1 1
15 30151 1 1 55 ARG N N 203.208 2.552 2.822 1.00 . A A . 55 ARG N 1 1
15 30152 1 1 55 ARG NE N 200.845 -0.017 -0.603 1.00 . A A . 55 ARG NE 1 1
15 30153 1 1 55 ARG NH1 N 201.100 -2.020 0.511 1.00 . A A . 55 ARG NH1 1 1
15 30154 1 1 55 ARG NH2 N 199.657 -1.872 -1.266 1.00 . A A . 55 ARG NH2 1 1
15 30155 1 1 55 ARG O O 201.699 4.644 3.941 1.00 . A A . 55 ARG O 1 1
15 30156 1 1 56 SER C C 200.472 7.143 3.316 1.00 . A A . 56 SER C 1 1
15 30157 1 1 56 SER CA C 201.833 7.083 2.650 1.00 . A A . 56 SER CA 1 1
15 30158 1 1 56 SER CB C 201.958 8.194 1.607 1.00 . A A . 56 SER CB 1 1
15 30159 1 1 56 SER H H 202.349 5.733 1.099 1.00 . A A . 56 SER H 1 1
15 30160 1 1 56 SER HA H 202.576 7.238 3.417 1.00 . A A . 56 SER HA 1 1
15 30161 1 1 56 SER HB2 H 201.156 8.103 0.889 1.00 . A A . 56 SER HB2 1 1
15 30162 1 1 56 SER HB3 H 201.894 9.154 2.097 1.00 . A A . 56 SER HB3 1 1
15 30163 1 1 56 SER HG H 203.051 7.748 0.044 1.00 . A A . 56 SER HG 1 1
15 30164 1 1 56 SER N N 202.089 5.780 2.044 1.00 . A A . 56 SER N 1 1
15 30165 1 1 56 SER O O 199.488 6.596 2.819 1.00 . A A . 56 SER O 1 1
15 30166 1 1 56 SER OG O 203.194 8.112 0.920 1.00 . A A . 56 SER OG 1 1
15 30167 1 1 57 LYS C C 198.094 8.560 4.376 1.00 . A A . 57 LYS C 1 1
15 30168 1 1 57 LYS CA C 199.221 7.984 5.227 1.00 . A A . 57 LYS CA 1 1
15 30169 1 1 57 LYS CB C 199.485 8.884 6.428 1.00 . A A . 57 LYS CB 1 1
15 30170 1 1 57 LYS CD C 198.304 10.041 8.312 1.00 . A A . 57 LYS CD 1 1
15 30171 1 1 57 LYS CE C 196.926 10.176 8.939 1.00 . A A . 57 LYS CE 1 1
15 30172 1 1 57 LYS CG C 198.422 8.766 7.494 1.00 . A A . 57 LYS CG 1 1
15 30173 1 1 57 LYS H H 201.266 8.231 4.787 1.00 . A A . 57 LYS H 1 1
15 30174 1 1 57 LYS HA H 198.925 7.013 5.584 1.00 . A A . 57 LYS HA 1 1
15 30175 1 1 57 LYS HB2 H 200.436 8.615 6.865 1.00 . A A . 57 LYS HB2 1 1
15 30176 1 1 57 LYS HB3 H 199.525 9.909 6.100 1.00 . A A . 57 LYS HB3 1 1
15 30177 1 1 57 LYS HD2 H 199.045 10.025 9.096 1.00 . A A . 57 LYS HD2 1 1
15 30178 1 1 57 LYS HD3 H 198.480 10.888 7.666 1.00 . A A . 57 LYS HD3 1 1
15 30179 1 1 57 LYS HE2 H 196.197 10.304 8.152 1.00 . A A . 57 LYS HE2 1 1
15 30180 1 1 57 LYS HE3 H 196.705 9.274 9.490 1.00 . A A . 57 LYS HE3 1 1
15 30181 1 1 57 LYS HG2 H 197.477 8.565 7.014 1.00 . A A . 57 LYS HG2 1 1
15 30182 1 1 57 LYS HG3 H 198.680 7.948 8.146 1.00 . A A . 57 LYS HG3 1 1
15 30183 1 1 57 LYS HZ1 H 196.691 12.216 9.325 1.00 . A A . 57 LYS HZ1 1 1
15 30184 1 1 57 LYS HZ2 H 197.736 11.432 10.399 1.00 . A A . 57 LYS HZ2 1 1
15 30185 1 1 57 LYS HZ3 H 196.064 11.213 10.535 1.00 . A A . 57 LYS HZ3 1 1
15 30186 1 1 57 LYS N N 200.439 7.823 4.455 1.00 . A A . 57 LYS N 1 1
15 30187 1 1 57 LYS NZ N 196.849 11.340 9.864 1.00 . A A . 57 LYS NZ 1 1
15 30188 1 1 57 LYS O O 196.916 8.384 4.687 1.00 . A A . 57 LYS O 1 1
15 30189 1 1 58 LEU C C 196.530 8.797 1.849 1.00 . A A . 58 LEU C 1 1
15 30190 1 1 58 LEU CA C 197.483 9.851 2.406 1.00 . A A . 58 LEU CA 1 1
15 30191 1 1 58 LEU CB C 198.194 10.572 1.261 1.00 . A A . 58 LEU CB 1 1
15 30192 1 1 58 LEU CD1 C 198.154 9.263 -0.878 1.00 . A A . 58 LEU CD1 1 1
15 30193 1 1 58 LEU CD2 C 200.271 10.364 -0.129 1.00 . A A . 58 LEU CD2 1 1
15 30194 1 1 58 LEU CG C 198.996 9.667 0.322 1.00 . A A . 58 LEU CG 1 1
15 30195 1 1 58 LEU H H 199.415 9.357 3.105 1.00 . A A . 58 LEU H 1 1
15 30196 1 1 58 LEU HA H 196.913 10.571 2.974 1.00 . A A . 58 LEU HA 1 1
15 30197 1 1 58 LEU HB2 H 197.452 11.096 0.679 1.00 . A A . 58 LEU HB2 1 1
15 30198 1 1 58 LEU HB3 H 198.870 11.296 1.690 1.00 . A A . 58 LEU HB3 1 1
15 30199 1 1 58 LEU HD11 H 197.592 8.372 -0.640 1.00 . A A . 58 LEU HD11 1 1
15 30200 1 1 58 LEU HD12 H 198.800 9.067 -1.721 1.00 . A A . 58 LEU HD12 1 1
15 30201 1 1 58 LEU HD13 H 197.472 10.063 -1.125 1.00 . A A . 58 LEU HD13 1 1
15 30202 1 1 58 LEU HD21 H 200.679 10.935 0.691 1.00 . A A . 58 LEU HD21 1 1
15 30203 1 1 58 LEU HD22 H 200.048 11.025 -0.953 1.00 . A A . 58 LEU HD22 1 1
15 30204 1 1 58 LEU HD23 H 200.992 9.624 -0.446 1.00 . A A . 58 LEU HD23 1 1
15 30205 1 1 58 LEU HG H 199.275 8.768 0.852 1.00 . A A . 58 LEU HG 1 1
15 30206 1 1 58 LEU N N 198.462 9.249 3.301 1.00 . A A . 58 LEU N 1 1
15 30207 1 1 58 LEU O O 195.332 9.042 1.708 1.00 . A A . 58 LEU O 1 1
15 30208 1 1 59 ASN C C 197.148 5.316 0.700 1.00 . A A . 59 ASN C 1 1
15 30209 1 1 59 ASN CA C 196.273 6.530 0.994 1.00 . A A . 59 ASN CA 1 1
15 30210 1 1 59 ASN CB C 195.553 6.973 -0.281 1.00 . A A . 59 ASN CB 1 1
15 30211 1 1 59 ASN CG C 194.159 6.386 -0.390 1.00 . A A . 59 ASN CG 1 1
15 30212 1 1 59 ASN H H 198.033 7.490 1.672 1.00 . A A . 59 ASN H 1 1
15 30213 1 1 59 ASN HA H 195.538 6.257 1.737 1.00 . A A . 59 ASN HA 1 1
15 30214 1 1 59 ASN HB2 H 195.471 8.049 -0.286 1.00 . A A . 59 ASN HB2 1 1
15 30215 1 1 59 ASN HB3 H 196.125 6.655 -1.140 1.00 . A A . 59 ASN HB3 1 1
15 30216 1 1 59 ASN HD21 H 193.388 7.987 0.503 1.00 . A A . 59 ASN HD21 1 1
15 30217 1 1 59 ASN HD22 H 192.256 6.765 0.045 1.00 . A A . 59 ASN HD22 1 1
15 30218 1 1 59 ASN N N 197.072 7.624 1.535 1.00 . A A . 59 ASN N 1 1
15 30219 1 1 59 ASN ND2 N 193.168 7.120 0.102 1.00 . A A . 59 ASN ND2 1 1
15 30220 1 1 59 ASN O O 198.353 5.330 0.953 1.00 . A A . 59 ASN O 1 1
15 30221 1 1 59 ASN OD1 O 193.974 5.287 -0.911 1.00 . A A . 59 ASN OD1 1 1
15 30222 1 1 60 ASP C C 198.102 3.237 -1.423 1.00 . A A . 60 ASP C 1 1
15 30223 1 1 60 ASP CA C 197.258 3.045 -0.167 1.00 . A A . 60 ASP CA 1 1
15 30224 1 1 60 ASP CB C 196.280 1.886 -0.368 1.00 . A A . 60 ASP CB 1 1
15 30225 1 1 60 ASP CG C 195.602 1.472 0.923 1.00 . A A . 60 ASP CG 1 1
15 30226 1 1 60 ASP H H 195.572 4.316 -0.016 1.00 . A A . 60 ASP H 1 1
15 30227 1 1 60 ASP HA H 197.913 2.814 0.660 1.00 . A A . 60 ASP HA 1 1
15 30228 1 1 60 ASP HB2 H 195.519 2.184 -1.073 1.00 . A A . 60 ASP HB2 1 1
15 30229 1 1 60 ASP HB3 H 196.816 1.035 -0.761 1.00 . A A . 60 ASP HB3 1 1
15 30230 1 1 60 ASP N N 196.535 4.267 0.163 1.00 . A A . 60 ASP N 1 1
15 30231 1 1 60 ASP O O 197.689 2.865 -2.522 1.00 . A A . 60 ASP O 1 1
15 30232 1 1 60 ASP OD1 O 196.209 1.657 1.999 1.00 . A A . 60 ASP OD1 1 1
15 30233 1 1 60 ASP OD2 O 194.463 0.963 0.859 1.00 . A A . 60 ASP OD2 1 1
15 30234 1 1 61 PHE C C 201.644 3.884 -1.944 1.00 . A A . 61 PHE C 1 1
15 30235 1 1 61 PHE CA C 200.189 4.056 -2.372 1.00 . A A . 61 PHE CA 1 1
15 30236 1 1 61 PHE CB C 199.972 5.460 -2.939 1.00 . A A . 61 PHE CB 1 1
15 30237 1 1 61 PHE CD1 C 197.734 5.210 -4.043 1.00 . A A . 61 PHE CD1 1 1
15 30238 1 1 61 PHE CD2 C 199.610 5.780 -5.400 1.00 . A A . 61 PHE CD2 1 1
15 30239 1 1 61 PHE CE1 C 196.918 5.230 -5.157 1.00 . A A . 61 PHE CE1 1 1
15 30240 1 1 61 PHE CE2 C 198.799 5.802 -6.518 1.00 . A A . 61 PHE CE2 1 1
15 30241 1 1 61 PHE CG C 199.088 5.485 -4.152 1.00 . A A . 61 PHE CG 1 1
15 30242 1 1 61 PHE CZ C 197.451 5.526 -6.397 1.00 . A A . 61 PHE CZ 1 1
15 30243 1 1 61 PHE H H 199.563 4.087 -0.354 1.00 . A A . 61 PHE H 1 1
15 30244 1 1 61 PHE HA H 199.965 3.329 -3.139 1.00 . A A . 61 PHE HA 1 1
15 30245 1 1 61 PHE HB2 H 199.516 6.080 -2.182 1.00 . A A . 61 PHE HB2 1 1
15 30246 1 1 61 PHE HB3 H 200.928 5.882 -3.215 1.00 . A A . 61 PHE HB3 1 1
15 30247 1 1 61 PHE HD1 H 197.316 4.980 -3.075 1.00 . A A . 61 PHE HD1 1 1
15 30248 1 1 61 PHE HD2 H 200.664 5.996 -5.496 1.00 . A A . 61 PHE HD2 1 1
15 30249 1 1 61 PHE HE1 H 195.864 5.012 -5.060 1.00 . A A . 61 PHE HE1 1 1
15 30250 1 1 61 PHE HE2 H 199.218 6.033 -7.486 1.00 . A A . 61 PHE HE2 1 1
15 30251 1 1 61 PHE HZ H 196.815 5.542 -7.270 1.00 . A A . 61 PHE HZ 1 1
15 30252 1 1 61 PHE N N 199.286 3.817 -1.253 1.00 . A A . 61 PHE N 1 1
15 30253 1 1 61 PHE O O 202.098 4.510 -0.985 1.00 . A A . 61 PHE O 1 1
15 30254 1 1 62 ALA C C 204.687 3.360 -3.425 1.00 . A A . 62 ALA C 1 1
15 30255 1 1 62 ALA CA C 203.770 2.772 -2.357 1.00 . A A . 62 ALA CA 1 1
15 30256 1 1 62 ALA CB C 204.012 1.277 -2.222 1.00 . A A . 62 ALA CB 1 1
15 30257 1 1 62 ALA H H 201.946 2.560 -3.411 1.00 . A A . 62 ALA H 1 1
15 30258 1 1 62 ALA HA H 203.996 3.235 -1.408 1.00 . A A . 62 ALA HA 1 1
15 30259 1 1 62 ALA HB1 H 203.298 0.741 -2.829 1.00 . A A . 62 ALA HB1 1 1
15 30260 1 1 62 ALA HB2 H 203.897 0.985 -1.189 1.00 . A A . 62 ALA HB2 1 1
15 30261 1 1 62 ALA HB3 H 205.013 1.043 -2.553 1.00 . A A . 62 ALA HB3 1 1
15 30262 1 1 62 ALA N N 202.367 3.029 -2.660 1.00 . A A . 62 ALA N 1 1
15 30263 1 1 62 ALA O O 204.294 3.510 -4.582 1.00 . A A . 62 ALA O 1 1
15 30264 1 1 63 ILE C C 207.519 3.154 -4.808 1.00 . A A . 63 ILE C 1 1
15 30265 1 1 63 ILE CA C 206.896 4.249 -3.952 1.00 . A A . 63 ILE CA 1 1
15 30266 1 1 63 ILE CB C 208.040 4.995 -3.222 1.00 . A A . 63 ILE CB 1 1
15 30267 1 1 63 ILE CD1 C 208.334 4.680 -0.717 1.00 . A A . 63 ILE CD1 1 1
15 30268 1 1 63 ILE CG1 C 207.631 5.447 -1.816 1.00 . A A . 63 ILE CG1 1 1
15 30269 1 1 63 ILE CG2 C 208.490 6.189 -4.044 1.00 . A A . 63 ILE CG2 1 1
15 30270 1 1 63 ILE H H 206.167 3.535 -2.096 1.00 . A A . 63 ILE H 1 1
15 30271 1 1 63 ILE HA H 206.386 4.950 -4.595 1.00 . A A . 63 ILE HA 1 1
15 30272 1 1 63 ILE HB H 208.878 4.315 -3.140 1.00 . A A . 63 ILE HB 1 1
15 30273 1 1 63 ILE HD11 H 208.049 5.081 0.243 1.00 . A A . 63 ILE HD11 1 1
15 30274 1 1 63 ILE HD12 H 209.404 4.772 -0.843 1.00 . A A . 63 ILE HD12 1 1
15 30275 1 1 63 ILE HD13 H 208.055 3.638 -0.770 1.00 . A A . 63 ILE HD13 1 1
15 30276 1 1 63 ILE HG12 H 207.875 6.492 -1.695 1.00 . A A . 63 ILE HG12 1 1
15 30277 1 1 63 ILE HG13 H 206.568 5.316 -1.690 1.00 . A A . 63 ILE HG13 1 1
15 30278 1 1 63 ILE HG21 H 207.641 6.819 -4.258 1.00 . A A . 63 ILE HG21 1 1
15 30279 1 1 63 ILE HG22 H 208.925 5.844 -4.969 1.00 . A A . 63 ILE HG22 1 1
15 30280 1 1 63 ILE HG23 H 209.224 6.750 -3.488 1.00 . A A . 63 ILE HG23 1 1
15 30281 1 1 63 ILE N N 205.915 3.684 -3.029 1.00 . A A . 63 ILE N 1 1
15 30282 1 1 63 ILE O O 207.596 2.003 -4.387 1.00 . A A . 63 ILE O 1 1
15 30283 1 1 64 ASP C C 209.846 3.059 -7.532 1.00 . A A . 64 ASP C 1 1
15 30284 1 1 64 ASP CA C 208.558 2.532 -6.908 1.00 . A A . 64 ASP CA 1 1
15 30285 1 1 64 ASP CB C 207.569 2.111 -7.994 1.00 . A A . 64 ASP CB 1 1
15 30286 1 1 64 ASP CG C 207.325 3.201 -9.021 1.00 . A A . 64 ASP CG 1 1
15 30287 1 1 64 ASP H H 207.843 4.437 -6.313 1.00 . A A . 64 ASP H 1 1
15 30288 1 1 64 ASP HA H 208.801 1.668 -6.316 1.00 . A A . 64 ASP HA 1 1
15 30289 1 1 64 ASP HB2 H 207.954 1.239 -8.502 1.00 . A A . 64 ASP HB2 1 1
15 30290 1 1 64 ASP HB3 H 206.627 1.862 -7.528 1.00 . A A . 64 ASP HB3 1 1
15 30291 1 1 64 ASP N N 207.952 3.508 -6.014 1.00 . A A . 64 ASP N 1 1
15 30292 1 1 64 ASP O O 209.890 4.167 -8.067 1.00 . A A . 64 ASP O 1 1
15 30293 1 1 64 ASP OD1 O 207.234 4.381 -8.624 1.00 . A A . 64 ASP OD1 1 1
15 30294 1 1 64 ASP OD2 O 207.226 2.872 -10.222 1.00 . A A . 64 ASP OD2 1 1
15 30295 1 1 65 ALA C C 212.358 2.078 -9.435 1.00 . A A . 65 ALA C 1 1
15 30296 1 1 65 ALA CA C 212.194 2.603 -8.010 1.00 . A A . 65 ALA CA 1 1
15 30297 1 1 65 ALA CB C 213.309 2.080 -7.120 1.00 . A A . 65 ALA CB 1 1
15 30298 1 1 65 ALA H H 210.769 1.374 -7.012 1.00 . A A . 65 ALA H 1 1
15 30299 1 1 65 ALA HA H 212.259 3.681 -8.028 1.00 . A A . 65 ALA HA 1 1
15 30300 1 1 65 ALA HB1 H 213.594 2.846 -6.414 1.00 . A A . 65 ALA HB1 1 1
15 30301 1 1 65 ALA HB2 H 214.161 1.814 -7.726 1.00 . A A . 65 ALA HB2 1 1
15 30302 1 1 65 ALA HB3 H 212.962 1.209 -6.584 1.00 . A A . 65 ALA HB3 1 1
15 30303 1 1 65 ALA N N 210.891 2.243 -7.456 1.00 . A A . 65 ALA N 1 1
15 30304 1 1 65 ALA O O 213.422 1.582 -9.807 1.00 . A A . 65 ALA O 1 1
15 30305 1 1 66 SER C C 212.118 2.665 -12.504 1.00 . A A . 66 SER C 1 1
15 30306 1 1 66 SER CA C 211.321 1.718 -11.610 1.00 . A A . 66 SER CA 1 1
15 30307 1 1 66 SER CB C 209.896 1.574 -12.146 1.00 . A A . 66 SER CB 1 1
15 30308 1 1 66 SER H H 210.475 2.585 -9.871 1.00 . A A . 66 SER H 1 1
15 30309 1 1 66 SER HA H 211.797 0.751 -11.621 1.00 . A A . 66 SER HA 1 1
15 30310 1 1 66 SER HB2 H 209.931 1.247 -13.174 1.00 . A A . 66 SER HB2 1 1
15 30311 1 1 66 SER HB3 H 209.364 0.843 -11.554 1.00 . A A . 66 SER HB3 1 1
15 30312 1 1 66 SER HG H 208.926 2.975 -11.179 1.00 . A A . 66 SER HG 1 1
15 30313 1 1 66 SER N N 211.296 2.186 -10.228 1.00 . A A . 66 SER N 1 1
15 30314 1 1 66 SER O O 212.900 2.227 -13.348 1.00 . A A . 66 SER O 1 1
15 30315 1 1 66 SER OG O 209.199 2.806 -12.084 1.00 . A A . 66 SER OG 1 1
15 30316 1 1 67 HIS C C 213.813 5.522 -12.355 1.00 . A A . 67 HIS C 1 1
15 30317 1 1 67 HIS CA C 212.607 4.971 -13.106 1.00 . A A . 67 HIS CA 1 1
15 30318 1 1 67 HIS CB C 211.653 6.108 -13.457 1.00 . A A . 67 HIS CB 1 1
15 30319 1 1 67 HIS CD2 C 210.365 6.088 -15.709 1.00 . A A . 67 HIS CD2 1 1
15 30320 1 1 67 HIS CE1 C 208.777 4.681 -15.157 1.00 . A A . 67 HIS CE1 1 1
15 30321 1 1 67 HIS CG C 210.580 5.715 -14.425 1.00 . A A . 67 HIS CG 1 1
15 30322 1 1 67 HIS H H 211.277 4.250 -11.631 1.00 . A A . 67 HIS H 1 1
15 30323 1 1 67 HIS HA H 212.946 4.502 -14.017 1.00 . A A . 67 HIS HA 1 1
15 30324 1 1 67 HIS HB2 H 211.175 6.458 -12.556 1.00 . A A . 67 HIS HB2 1 1
15 30325 1 1 67 HIS HB3 H 212.216 6.914 -13.893 1.00 . A A . 67 HIS HB3 1 1
15 30326 1 1 67 HIS HD1 H 209.447 4.386 -13.246 1.00 . A A . 67 HIS HD1 1 1
15 30327 1 1 67 HIS HD2 H 210.968 6.775 -16.286 1.00 . A A . 67 HIS HD2 1 1
15 30328 1 1 67 HIS HE1 H 207.901 4.051 -15.201 1.00 . A A . 67 HIS HE1 1 1
15 30329 1 1 67 HIS HE2 H 208.897 5.432 -17.058 1.00 . A A . 67 HIS HE2 1 1
15 30330 1 1 67 HIS N N 211.913 3.964 -12.316 1.00 . A A . 67 HIS N 1 1
15 30331 1 1 67 HIS ND1 N 209.568 4.834 -14.109 1.00 . A A . 67 HIS ND1 1 1
15 30332 1 1 67 HIS NE2 N 209.238 5.432 -16.140 1.00 . A A . 67 HIS NE2 1 1
15 30333 1 1 67 HIS O O 214.006 5.236 -11.173 1.00 . A A . 67 HIS O 1 1
15 30334 1 1 68 GLU C C 215.508 7.537 -11.106 1.00 . A A . 68 GLU C 1 1
15 30335 1 1 68 GLU CA C 215.823 6.905 -12.457 1.00 . A A . 68 GLU CA 1 1
15 30336 1 1 68 GLU CB C 216.418 7.955 -13.397 1.00 . A A . 68 GLU CB 1 1
15 30337 1 1 68 GLU CD C 217.494 8.367 -15.646 1.00 . A A . 68 GLU CD 1 1
15 30338 1 1 68 GLU CG C 216.597 7.462 -14.824 1.00 . A A . 68 GLU CG 1 1
15 30339 1 1 68 GLU H H 214.424 6.498 -13.991 1.00 . A A . 68 GLU H 1 1
15 30340 1 1 68 GLU HA H 216.544 6.117 -12.311 1.00 . A A . 68 GLU HA 1 1
15 30341 1 1 68 GLU HB2 H 215.766 8.816 -13.416 1.00 . A A . 68 GLU HB2 1 1
15 30342 1 1 68 GLU HB3 H 217.384 8.254 -13.019 1.00 . A A . 68 GLU HB3 1 1
15 30343 1 1 68 GLU HG2 H 217.035 6.475 -14.798 1.00 . A A . 68 GLU HG2 1 1
15 30344 1 1 68 GLU HG3 H 215.628 7.413 -15.299 1.00 . A A . 68 GLU HG3 1 1
15 30345 1 1 68 GLU N N 214.627 6.312 -13.052 1.00 . A A . 68 GLU N 1 1
15 30346 1 1 68 GLU O O 216.226 7.328 -10.129 1.00 . A A . 68 GLU O 1 1
15 30347 1 1 68 GLU OE1 O 218.371 9.030 -15.053 1.00 . A A . 68 GLU OE1 1 1
15 30348 1 1 68 GLU OE2 O 217.320 8.412 -16.882 1.00 . A A . 68 GLU OE2 1 1
15 30349 1 1 69 GLN C C 212.846 8.187 -9.197 1.00 . A A . 69 GLN C 1 1
15 30350 1 1 69 GLN CA C 214.004 8.953 -9.824 1.00 . A A . 69 GLN CA 1 1
15 30351 1 1 69 GLN CB C 213.594 10.411 -10.084 1.00 . A A . 69 GLN CB 1 1
15 30352 1 1 69 GLN CD C 213.101 12.210 -11.789 1.00 . A A . 69 GLN CD 1 1
15 30353 1 1 69 GLN CG C 213.710 10.846 -11.538 1.00 . A A . 69 GLN CG 1 1
15 30354 1 1 69 GLN H H 213.887 8.421 -11.866 1.00 . A A . 69 GLN H 1 1
15 30355 1 1 69 GLN HA H 214.841 8.939 -9.141 1.00 . A A . 69 GLN HA 1 1
15 30356 1 1 69 GLN HB2 H 212.568 10.545 -9.775 1.00 . A A . 69 GLN HB2 1 1
15 30357 1 1 69 GLN HB3 H 214.223 11.054 -9.491 1.00 . A A . 69 GLN HB3 1 1
15 30358 1 1 69 GLN HE21 H 211.887 11.434 -13.159 1.00 . A A . 69 GLN HE21 1 1
15 30359 1 1 69 GLN HE22 H 211.729 13.133 -12.890 1.00 . A A . 69 GLN HE22 1 1
15 30360 1 1 69 GLN HG2 H 214.755 10.880 -11.809 1.00 . A A . 69 GLN HG2 1 1
15 30361 1 1 69 GLN HG3 H 213.201 10.124 -12.159 1.00 . A A . 69 GLN HG3 1 1
15 30362 1 1 69 GLN N N 214.425 8.300 -11.057 1.00 . A A . 69 GLN N 1 1
15 30363 1 1 69 GLN NE2 N 212.142 12.265 -12.705 1.00 . A A . 69 GLN NE2 1 1
15 30364 1 1 69 GLN O O 211.995 7.647 -9.904 1.00 . A A . 69 GLN O 1 1
15 30365 1 1 69 GLN OE1 O 213.487 13.200 -11.169 1.00 . A A . 69 GLN OE1 1 1
15 30366 1 1 70 ILE C C 210.425 8.161 -7.270 1.00 . A A . 70 ILE C 1 1
15 30367 1 1 70 ILE CA C 211.758 7.419 -7.171 1.00 . A A . 70 ILE CA 1 1
15 30368 1 1 70 ILE CB C 212.107 7.159 -5.690 1.00 . A A . 70 ILE CB 1 1
15 30369 1 1 70 ILE CD1 C 214.154 5.806 -6.313 1.00 . A A . 70 ILE CD1 1 1
15 30370 1 1 70 ILE CG1 C 213.607 6.969 -5.517 1.00 . A A . 70 ILE CG1 1 1
15 30371 1 1 70 ILE CG2 C 211.383 5.922 -5.191 1.00 . A A . 70 ILE CG2 1 1
15 30372 1 1 70 ILE H H 213.525 8.578 -7.358 1.00 . A A . 70 ILE H 1 1
15 30373 1 1 70 ILE HA H 211.646 6.459 -7.656 1.00 . A A . 70 ILE HA 1 1
15 30374 1 1 70 ILE HB H 211.783 8.006 -5.107 1.00 . A A . 70 ILE HB 1 1
15 30375 1 1 70 ILE HD11 H 214.786 6.178 -7.106 1.00 . A A . 70 ILE HD11 1 1
15 30376 1 1 70 ILE HD12 H 213.335 5.245 -6.739 1.00 . A A . 70 ILE HD12 1 1
15 30377 1 1 70 ILE HD13 H 214.731 5.164 -5.664 1.00 . A A . 70 ILE HD13 1 1
15 30378 1 1 70 ILE HG12 H 214.115 7.861 -5.838 1.00 . A A . 70 ILE HG12 1 1
15 30379 1 1 70 ILE HG13 H 213.825 6.791 -4.475 1.00 . A A . 70 ILE HG13 1 1
15 30380 1 1 70 ILE HG21 H 210.601 5.658 -5.885 1.00 . A A . 70 ILE HG21 1 1
15 30381 1 1 70 ILE HG22 H 210.957 6.122 -4.221 1.00 . A A . 70 ILE HG22 1 1
15 30382 1 1 70 ILE HG23 H 212.086 5.103 -5.113 1.00 . A A . 70 ILE HG23 1 1
15 30383 1 1 70 ILE N N 212.819 8.133 -7.871 1.00 . A A . 70 ILE N 1 1
15 30384 1 1 70 ILE O O 210.352 9.388 -7.116 1.00 . A A . 70 ILE O 1 1
15 30385 1 1 71 GLU C C 207.019 7.123 -6.871 1.00 . A A . 71 GLU C 1 1
15 30386 1 1 71 GLU CA C 208.028 7.936 -7.666 1.00 . A A . 71 GLU CA 1 1
15 30387 1 1 71 GLU CB C 207.612 7.962 -9.136 1.00 . A A . 71 GLU CB 1 1
15 30388 1 1 71 GLU CD C 208.464 8.474 -11.456 1.00 . A A . 71 GLU CD 1 1
15 30389 1 1 71 GLU CG C 208.472 8.870 -9.992 1.00 . A A . 71 GLU CG 1 1
15 30390 1 1 71 GLU H H 209.521 6.427 -7.628 1.00 . A A . 71 GLU H 1 1
15 30391 1 1 71 GLU HA H 208.038 8.947 -7.286 1.00 . A A . 71 GLU HA 1 1
15 30392 1 1 71 GLU HB2 H 207.675 6.960 -9.534 1.00 . A A . 71 GLU HB2 1 1
15 30393 1 1 71 GLU HB3 H 206.589 8.302 -9.204 1.00 . A A . 71 GLU HB3 1 1
15 30394 1 1 71 GLU HG2 H 208.101 9.879 -9.905 1.00 . A A . 71 GLU HG2 1 1
15 30395 1 1 71 GLU HG3 H 209.487 8.826 -9.627 1.00 . A A . 71 GLU HG3 1 1
15 30396 1 1 71 GLU N N 209.373 7.391 -7.531 1.00 . A A . 71 GLU N 1 1
15 30397 1 1 71 GLU O O 207.298 6.005 -6.454 1.00 . A A . 71 GLU O 1 1
15 30398 1 1 71 GLU OE1 O 209.134 7.480 -11.806 1.00 . A A . 71 GLU OE1 1 1
15 30399 1 1 71 GLU OE2 O 207.788 9.159 -12.252 1.00 . A A . 71 GLU OE2 1 1
15 30400 1 1 72 THR C C 203.712 6.516 -6.924 1.00 . A A . 72 THR C 1 1
15 30401 1 1 72 THR CA C 204.775 7.018 -5.956 1.00 . A A . 72 THR CA 1 1
15 30402 1 1 72 THR CB C 204.159 7.967 -4.929 1.00 . A A . 72 THR CB 1 1
15 30403 1 1 72 THR CG2 C 205.090 8.268 -3.773 1.00 . A A . 72 THR CG2 1 1
15 30404 1 1 72 THR H H 205.673 8.579 -7.054 1.00 . A A . 72 THR H 1 1
15 30405 1 1 72 THR HA H 205.205 6.173 -5.442 1.00 . A A . 72 THR HA 1 1
15 30406 1 1 72 THR HB H 203.264 7.516 -4.526 1.00 . A A . 72 THR HB 1 1
15 30407 1 1 72 THR HG1 H 202.964 9.498 -5.180 1.00 . A A . 72 THR HG1 1 1
15 30408 1 1 72 THR HG21 H 205.020 9.314 -3.517 1.00 . A A . 72 THR HG21 1 1
15 30409 1 1 72 THR HG22 H 206.106 8.035 -4.060 1.00 . A A . 72 THR HG22 1 1
15 30410 1 1 72 THR HG23 H 204.811 7.668 -2.920 1.00 . A A . 72 THR HG23 1 1
15 30411 1 1 72 THR N N 205.839 7.690 -6.683 1.00 . A A . 72 THR N 1 1
15 30412 1 1 72 THR O O 203.295 7.237 -7.831 1.00 . A A . 72 THR O 1 1
15 30413 1 1 72 THR OG1 O 203.806 9.199 -5.531 1.00 . A A . 72 THR OG1 1 1
15 30414 1 1 73 GLN C C 201.643 3.462 -6.909 1.00 . A A . 73 GLN C 1 1
15 30415 1 1 73 GLN CA C 202.268 4.673 -7.596 1.00 . A A . 73 GLN CA 1 1
15 30416 1 1 73 GLN CB C 202.872 4.252 -8.947 1.00 . A A . 73 GLN CB 1 1
15 30417 1 1 73 GLN CD C 204.877 4.235 -10.486 1.00 . A A . 73 GLN CD 1 1
15 30418 1 1 73 GLN CG C 204.361 4.536 -9.093 1.00 . A A . 73 GLN CG 1 1
15 30419 1 1 73 GLN H H 203.644 4.747 -5.991 1.00 . A A . 73 GLN H 1 1
15 30420 1 1 73 GLN HA H 201.498 5.411 -7.768 1.00 . A A . 73 GLN HA 1 1
15 30421 1 1 73 GLN HB2 H 202.720 3.192 -9.080 1.00 . A A . 73 GLN HB2 1 1
15 30422 1 1 73 GLN HB3 H 202.352 4.778 -9.734 1.00 . A A . 73 GLN HB3 1 1
15 30423 1 1 73 GLN HE21 H 206.087 5.811 -10.406 1.00 . A A . 73 GLN HE21 1 1
15 30424 1 1 73 GLN HE22 H 206.148 4.892 -11.867 1.00 . A A . 73 GLN HE22 1 1
15 30425 1 1 73 GLN HG2 H 204.540 5.578 -8.883 1.00 . A A . 73 GLN HG2 1 1
15 30426 1 1 73 GLN HG3 H 204.902 3.927 -8.383 1.00 . A A . 73 GLN HG3 1 1
15 30427 1 1 73 GLN N N 203.280 5.275 -6.733 1.00 . A A . 73 GLN N 1 1
15 30428 1 1 73 GLN NE2 N 205.797 5.063 -10.968 1.00 . A A . 73 GLN NE2 1 1
15 30429 1 1 73 GLN O O 202.156 2.984 -5.898 1.00 . A A . 73 GLN O 1 1
15 30430 1 1 73 GLN OE1 O 204.453 3.270 -11.122 1.00 . A A . 73 GLN OE1 1 1
15 30431 1 1 74 PRO C C 200.746 0.544 -6.853 1.00 . A A . 74 PRO C 1 1
15 30432 1 1 74 PRO CA C 199.850 1.777 -6.871 1.00 . A A . 74 PRO CA 1 1
15 30433 1 1 74 PRO CB C 198.647 1.554 -7.791 1.00 . A A . 74 PRO CB 1 1
15 30434 1 1 74 PRO CD C 199.845 3.431 -8.654 1.00 . A A . 74 PRO CD 1 1
15 30435 1 1 74 PRO CG C 198.987 2.265 -9.052 1.00 . A A . 74 PRO CG 1 1
15 30436 1 1 74 PRO HA H 199.505 1.981 -5.872 1.00 . A A . 74 PRO HA 1 1
15 30437 1 1 74 PRO HB2 H 198.511 0.496 -7.959 1.00 . A A . 74 PRO HB2 1 1
15 30438 1 1 74 PRO HB3 H 197.760 1.967 -7.334 1.00 . A A . 74 PRO HB3 1 1
15 30439 1 1 74 PRO HD2 H 200.554 3.660 -9.435 1.00 . A A . 74 PRO HD2 1 1
15 30440 1 1 74 PRO HD3 H 199.235 4.291 -8.429 1.00 . A A . 74 PRO HD3 1 1
15 30441 1 1 74 PRO HG2 H 199.534 1.605 -9.707 1.00 . A A . 74 PRO HG2 1 1
15 30442 1 1 74 PRO HG3 H 198.085 2.611 -9.531 1.00 . A A . 74 PRO HG3 1 1
15 30443 1 1 74 PRO N N 200.528 2.940 -7.448 1.00 . A A . 74 PRO N 1 1
15 30444 1 1 74 PRO O O 201.479 0.285 -7.807 1.00 . A A . 74 PRO O 1 1
15 30445 1 1 75 PHE C C 201.175 -2.416 -6.735 1.00 . A A . 75 PHE C 1 1
15 30446 1 1 75 PHE CA C 201.489 -1.419 -5.624 1.00 . A A . 75 PHE CA 1 1
15 30447 1 1 75 PHE CB C 201.239 -2.061 -4.258 1.00 . A A . 75 PHE CB 1 1
15 30448 1 1 75 PHE CD1 C 203.418 -3.305 -4.330 1.00 . A A . 75 PHE CD1 1 1
15 30449 1 1 75 PHE CD2 C 201.504 -4.421 -3.448 1.00 . A A . 75 PHE CD2 1 1
15 30450 1 1 75 PHE CE1 C 204.185 -4.432 -4.100 1.00 . A A . 75 PHE CE1 1 1
15 30451 1 1 75 PHE CE2 C 202.266 -5.550 -3.215 1.00 . A A . 75 PHE CE2 1 1
15 30452 1 1 75 PHE CG C 202.071 -3.287 -4.007 1.00 . A A . 75 PHE CG 1 1
15 30453 1 1 75 PHE CZ C 203.608 -5.556 -3.541 1.00 . A A . 75 PHE CZ 1 1
15 30454 1 1 75 PHE H H 200.079 0.042 -5.034 1.00 . A A . 75 PHE H 1 1
15 30455 1 1 75 PHE HA H 202.528 -1.134 -5.693 1.00 . A A . 75 PHE HA 1 1
15 30456 1 1 75 PHE HB2 H 201.465 -1.343 -3.484 1.00 . A A . 75 PHE HB2 1 1
15 30457 1 1 75 PHE HB3 H 200.199 -2.343 -4.188 1.00 . A A . 75 PHE HB3 1 1
15 30458 1 1 75 PHE HD1 H 203.870 -2.427 -4.767 1.00 . A A . 75 PHE HD1 1 1
15 30459 1 1 75 PHE HD2 H 200.454 -4.418 -3.193 1.00 . A A . 75 PHE HD2 1 1
15 30460 1 1 75 PHE HE1 H 205.234 -4.433 -4.356 1.00 . A A . 75 PHE HE1 1 1
15 30461 1 1 75 PHE HE2 H 201.812 -6.428 -2.778 1.00 . A A . 75 PHE HE2 1 1
15 30462 1 1 75 PHE HZ H 204.205 -6.437 -3.360 1.00 . A A . 75 PHE HZ 1 1
15 30463 1 1 75 PHE N N 200.683 -0.212 -5.764 1.00 . A A . 75 PHE N 1 1
15 30464 1 1 75 PHE O O 200.017 -2.598 -7.110 1.00 . A A . 75 PHE O 1 1
15 30465 1 1 76 ASP C C 202.762 -5.348 -7.976 1.00 . A A . 76 ASP C 1 1
15 30466 1 1 76 ASP CA C 202.048 -4.042 -8.323 1.00 . A A . 76 ASP CA 1 1
15 30467 1 1 76 ASP CB C 202.583 -3.486 -9.644 1.00 . A A . 76 ASP CB 1 1
15 30468 1 1 76 ASP CG C 201.683 -3.819 -10.818 1.00 . A A . 76 ASP CG 1 1
15 30469 1 1 76 ASP H H 203.113 -2.876 -6.914 1.00 . A A . 76 ASP H 1 1
15 30470 1 1 76 ASP HA H 200.991 -4.238 -8.428 1.00 . A A . 76 ASP HA 1 1
15 30471 1 1 76 ASP HB2 H 202.663 -2.412 -9.569 1.00 . A A . 76 ASP HB2 1 1
15 30472 1 1 76 ASP HB3 H 203.561 -3.903 -9.833 1.00 . A A . 76 ASP HB3 1 1
15 30473 1 1 76 ASP N N 202.214 -3.062 -7.256 1.00 . A A . 76 ASP N 1 1
15 30474 1 1 76 ASP O O 203.901 -5.335 -7.510 1.00 . A A . 76 ASP O 1 1
15 30475 1 1 76 ASP OD1 O 200.448 -3.721 -10.665 1.00 . A A . 76 ASP OD1 1 1
15 30476 1 1 76 ASP OD2 O 202.214 -4.178 -11.889 1.00 . A A . 76 ASP OD2 1 1
15 30477 1 1 77 PRO C C 203.846 -8.164 -8.814 1.00 . A A . 77 PRO C 1 1
15 30478 1 1 77 PRO CA C 202.681 -7.812 -7.897 1.00 . A A . 77 PRO CA 1 1
15 30479 1 1 77 PRO CB C 201.515 -8.778 -8.120 1.00 . A A . 77 PRO CB 1 1
15 30480 1 1 77 PRO CD C 200.737 -6.611 -8.749 1.00 . A A . 77 PRO CD 1 1
15 30481 1 1 77 PRO CG C 200.616 -8.073 -9.075 1.00 . A A . 77 PRO CG 1 1
15 30482 1 1 77 PRO HA H 203.006 -7.871 -6.870 1.00 . A A . 77 PRO HA 1 1
15 30483 1 1 77 PRO HB2 H 201.885 -9.704 -8.534 1.00 . A A . 77 PRO HB2 1 1
15 30484 1 1 77 PRO HB3 H 201.018 -8.970 -7.181 1.00 . A A . 77 PRO HB3 1 1
15 30485 1 1 77 PRO HD2 H 200.633 -6.015 -9.644 1.00 . A A . 77 PRO HD2 1 1
15 30486 1 1 77 PRO HD3 H 199.998 -6.325 -8.015 1.00 . A A . 77 PRO HD3 1 1
15 30487 1 1 77 PRO HG2 H 200.939 -8.260 -10.089 1.00 . A A . 77 PRO HG2 1 1
15 30488 1 1 77 PRO HG3 H 199.598 -8.405 -8.937 1.00 . A A . 77 PRO HG3 1 1
15 30489 1 1 77 PRO N N 202.100 -6.498 -8.196 1.00 . A A . 77 PRO N 1 1
15 30490 1 1 77 PRO O O 204.808 -8.805 -8.390 1.00 . A A . 77 PRO O 1 1
15 30491 1 1 78 ASN C C 205.874 -6.947 -11.055 1.00 . A A . 78 ASN C 1 1
15 30492 1 1 78 ASN CA C 204.800 -8.035 -11.047 1.00 . A A . 78 ASN CA 1 1
15 30493 1 1 78 ASN CB C 204.193 -8.174 -12.444 1.00 . A A . 78 ASN CB 1 1
15 30494 1 1 78 ASN CG C 203.697 -9.579 -12.722 1.00 . A A . 78 ASN CG 1 1
15 30495 1 1 78 ASN H H 202.961 -7.251 -10.357 1.00 . A A . 78 ASN H 1 1
15 30496 1 1 78 ASN HA H 205.259 -8.973 -10.773 1.00 . A A . 78 ASN HA 1 1
15 30497 1 1 78 ASN HB2 H 203.360 -7.493 -12.537 1.00 . A A . 78 ASN HB2 1 1
15 30498 1 1 78 ASN HB3 H 204.941 -7.923 -13.181 1.00 . A A . 78 ASN HB3 1 1
15 30499 1 1 78 ASN HD21 H 205.472 -10.329 -12.234 1.00 . A A . 78 ASN HD21 1 1
15 30500 1 1 78 ASN HD22 H 204.276 -11.481 -12.708 1.00 . A A . 78 ASN HD22 1 1
15 30501 1 1 78 ASN N N 203.753 -7.752 -10.072 1.00 . A A . 78 ASN N 1 1
15 30502 1 1 78 ASN ND2 N 204.569 -10.562 -12.536 1.00 . A A . 78 ASN ND2 1 1
15 30503 1 1 78 ASN O O 206.847 -7.037 -11.803 1.00 . A A . 78 ASN O 1 1
15 30504 1 1 78 ASN OD1 O 202.542 -9.779 -13.099 1.00 . A A . 78 ASN OD1 1 1
15 30505 1 1 79 ASN C C 207.409 -4.848 -8.818 1.00 . A A . 79 ASN C 1 1
15 30506 1 1 79 ASN CA C 206.663 -4.828 -10.152 1.00 . A A . 79 ASN CA 1 1
15 30507 1 1 79 ASN CB C 205.956 -3.485 -10.332 1.00 . A A . 79 ASN CB 1 1
15 30508 1 1 79 ASN CG C 206.879 -2.415 -10.881 1.00 . A A . 79 ASN CG 1 1
15 30509 1 1 79 ASN H H 204.904 -5.896 -9.649 1.00 . A A . 79 ASN H 1 1
15 30510 1 1 79 ASN HA H 207.373 -4.960 -10.953 1.00 . A A . 79 ASN HA 1 1
15 30511 1 1 79 ASN HB2 H 205.131 -3.608 -11.017 1.00 . A A . 79 ASN HB2 1 1
15 30512 1 1 79 ASN HB3 H 205.578 -3.154 -9.376 1.00 . A A . 79 ASN HB3 1 1
15 30513 1 1 79 ASN HD21 H 206.634 -3.116 -12.725 1.00 . A A . 79 ASN HD21 1 1
15 30514 1 1 79 ASN HD22 H 207.677 -1.747 -12.575 1.00 . A A . 79 ASN HD22 1 1
15 30515 1 1 79 ASN N N 205.698 -5.921 -10.224 1.00 . A A . 79 ASN N 1 1
15 30516 1 1 79 ASN ND2 N 207.084 -2.427 -12.193 1.00 . A A . 79 ASN ND2 1 1
15 30517 1 1 79 ASN O O 206.894 -4.374 -7.804 1.00 . A A . 79 ASN O 1 1
15 30518 1 1 79 ASN OD1 O 207.401 -1.586 -10.136 1.00 . A A . 79 ASN OD1 1 1
15 30519 1 1 80 PRO C C 210.070 -4.158 -7.166 1.00 . A A . 80 PRO C 1 1
15 30520 1 1 80 PRO CA C 209.449 -5.492 -7.581 1.00 . A A . 80 PRO CA 1 1
15 30521 1 1 80 PRO CB C 210.555 -6.498 -7.949 1.00 . A A . 80 PRO CB 1 1
15 30522 1 1 80 PRO CD C 209.327 -5.997 -9.945 1.00 . A A . 80 PRO CD 1 1
15 30523 1 1 80 PRO CG C 210.190 -7.038 -9.295 1.00 . A A . 80 PRO CG 1 1
15 30524 1 1 80 PRO HA H 208.872 -5.881 -6.756 1.00 . A A . 80 PRO HA 1 1
15 30525 1 1 80 PRO HB2 H 211.508 -5.991 -7.977 1.00 . A A . 80 PRO HB2 1 1
15 30526 1 1 80 PRO HB3 H 210.586 -7.283 -7.208 1.00 . A A . 80 PRO HB3 1 1
15 30527 1 1 80 PRO HD2 H 209.934 -5.265 -10.457 1.00 . A A . 80 PRO HD2 1 1
15 30528 1 1 80 PRO HD3 H 208.626 -6.455 -10.625 1.00 . A A . 80 PRO HD3 1 1
15 30529 1 1 80 PRO HG2 H 211.084 -7.200 -9.880 1.00 . A A . 80 PRO HG2 1 1
15 30530 1 1 80 PRO HG3 H 209.642 -7.962 -9.183 1.00 . A A . 80 PRO HG3 1 1
15 30531 1 1 80 PRO N N 208.636 -5.402 -8.798 1.00 . A A . 80 PRO N 1 1
15 30532 1 1 80 PRO O O 211.132 -4.130 -6.544 1.00 . A A . 80 PRO O 1 1
15 30533 1 1 81 LYS C C 208.922 -0.984 -6.293 1.00 . A A . 81 LYS C 1 1
15 30534 1 1 81 LYS CA C 209.917 -1.737 -7.180 1.00 . A A . 81 LYS CA 1 1
15 30535 1 1 81 LYS CB C 210.164 -0.956 -8.467 1.00 . A A . 81 LYS CB 1 1
15 30536 1 1 81 LYS CD C 210.789 -2.617 -10.241 1.00 . A A . 81 LYS CD 1 1
15 30537 1 1 81 LYS CE C 211.717 -2.809 -11.431 1.00 . A A . 81 LYS CE 1 1
15 30538 1 1 81 LYS CG C 211.290 -1.523 -9.313 1.00 . A A . 81 LYS CG 1 1
15 30539 1 1 81 LYS H H 208.595 -3.119 -8.028 1.00 . A A . 81 LYS H 1 1
15 30540 1 1 81 LYS HA H 210.850 -1.852 -6.651 1.00 . A A . 81 LYS HA 1 1
15 30541 1 1 81 LYS HB2 H 209.260 -0.965 -9.058 1.00 . A A . 81 LYS HB2 1 1
15 30542 1 1 81 LYS HB3 H 210.404 0.058 -8.216 1.00 . A A . 81 LYS HB3 1 1
15 30543 1 1 81 LYS HD2 H 210.731 -3.544 -9.690 1.00 . A A . 81 LYS HD2 1 1
15 30544 1 1 81 LYS HD3 H 209.807 -2.348 -10.601 1.00 . A A . 81 LYS HD3 1 1
15 30545 1 1 81 LYS HE2 H 212.652 -2.308 -11.228 1.00 . A A . 81 LYS HE2 1 1
15 30546 1 1 81 LYS HE3 H 211.898 -3.866 -11.562 1.00 . A A . 81 LYS HE3 1 1
15 30547 1 1 81 LYS HG2 H 211.717 -0.729 -9.905 1.00 . A A . 81 LYS HG2 1 1
15 30548 1 1 81 LYS HG3 H 212.045 -1.934 -8.659 1.00 . A A . 81 LYS HG3 1 1
15 30549 1 1 81 LYS HZ1 H 210.097 -2.333 -12.660 1.00 . A A . 81 LYS HZ1 1 1
15 30550 1 1 81 LYS HZ2 H 211.489 -2.784 -13.507 1.00 . A A . 81 LYS HZ2 1 1
15 30551 1 1 81 LYS HZ3 H 211.395 -1.256 -12.790 1.00 . A A . 81 LYS HZ3 1 1
15 30552 1 1 81 LYS N N 209.419 -3.056 -7.517 1.00 . A A . 81 LYS N 1 1
15 30553 1 1 81 LYS NZ N 211.134 -2.257 -12.684 1.00 . A A . 81 LYS NZ 1 1
15 30554 1 1 81 LYS O O 209.302 -0.058 -5.561 1.00 . A A . 81 LYS O 1 1
15 30555 1 1 82 ARG C C 206.428 -1.342 -4.204 1.00 . A A . 82 ARG C 1 1
15 30556 1 1 82 ARG CA C 206.579 -0.742 -5.602 1.00 . A A . 82 ARG CA 1 1
15 30557 1 1 82 ARG CB C 205.250 -0.864 -6.346 1.00 . A A . 82 ARG CB 1 1
15 30558 1 1 82 ARG CD C 204.495 -0.921 -8.738 1.00 . A A . 82 ARG CD 1 1
15 30559 1 1 82 ARG CG C 205.228 -0.127 -7.674 1.00 . A A . 82 ARG CG 1 1
15 30560 1 1 82 ARG CZ C 203.721 0.653 -10.471 1.00 . A A . 82 ARG CZ 1 1
15 30561 1 1 82 ARG H H 207.411 -2.114 -6.983 1.00 . A A . 82 ARG H 1 1
15 30562 1 1 82 ARG HA H 206.822 0.301 -5.510 1.00 . A A . 82 ARG HA 1 1
15 30563 1 1 82 ARG HB2 H 205.050 -1.908 -6.535 1.00 . A A . 82 ARG HB2 1 1
15 30564 1 1 82 ARG HB3 H 204.463 -0.463 -5.724 1.00 . A A . 82 ARG HB3 1 1
15 30565 1 1 82 ARG HD2 H 205.213 -1.265 -9.464 1.00 . A A . 82 ARG HD2 1 1
15 30566 1 1 82 ARG HD3 H 204.022 -1.771 -8.270 1.00 . A A . 82 ARG HD3 1 1
15 30567 1 1 82 ARG HE H 202.561 -0.171 -9.071 1.00 . A A . 82 ARG HE 1 1
15 30568 1 1 82 ARG HG2 H 204.732 0.823 -7.541 1.00 . A A . 82 ARG HG2 1 1
15 30569 1 1 82 ARG HG3 H 206.244 0.036 -7.998 1.00 . A A . 82 ARG HG3 1 1
15 30570 1 1 82 ARG HH11 H 205.699 0.235 -10.551 1.00 . A A . 82 ARG HH11 1 1
15 30571 1 1 82 ARG HH12 H 205.123 1.333 -11.759 1.00 . A A . 82 ARG HH12 1 1
15 30572 1 1 82 ARG HH21 H 201.806 1.273 -10.661 1.00 . A A . 82 ARG HH21 1 1
15 30573 1 1 82 ARG HH22 H 202.916 1.923 -11.822 1.00 . A A . 82 ARG HH22 1 1
15 30574 1 1 82 ARG N N 207.645 -1.381 -6.375 1.00 . A A . 82 ARG N 1 1
15 30575 1 1 82 ARG NE N 203.476 -0.124 -9.417 1.00 . A A . 82 ARG NE 1 1
15 30576 1 1 82 ARG NH1 N 204.949 0.747 -10.967 1.00 . A A . 82 ARG NH1 1 1
15 30577 1 1 82 ARG NH2 N 202.733 1.339 -11.030 1.00 . A A . 82 ARG NH2 1 1
15 30578 1 1 82 ARG O O 205.365 -1.236 -3.593 1.00 . A A . 82 ARG O 1 1
15 30579 1 1 83 ALA C C 208.677 -2.198 -1.560 1.00 . A A . 83 ALA C 1 1
15 30580 1 1 83 ALA CA C 207.440 -2.562 -2.369 1.00 . A A . 83 ALA CA 1 1
15 30581 1 1 83 ALA CB C 207.293 -4.070 -2.474 1.00 . A A . 83 ALA CB 1 1
15 30582 1 1 83 ALA H H 208.307 -2.014 -4.225 1.00 . A A . 83 ALA H 1 1
15 30583 1 1 83 ALA HA H 206.568 -2.176 -1.862 1.00 . A A . 83 ALA HA 1 1
15 30584 1 1 83 ALA HB1 H 208.000 -4.547 -1.812 1.00 . A A . 83 ALA HB1 1 1
15 30585 1 1 83 ALA HB2 H 207.484 -4.378 -3.490 1.00 . A A . 83 ALA HB2 1 1
15 30586 1 1 83 ALA HB3 H 206.290 -4.355 -2.194 1.00 . A A . 83 ALA HB3 1 1
15 30587 1 1 83 ALA N N 207.485 -1.964 -3.697 1.00 . A A . 83 ALA N 1 1
15 30588 1 1 83 ALA O O 209.747 -2.772 -1.741 1.00 . A A . 83 ALA O 1 1
15 30589 1 1 84 TRP C C 209.476 -1.152 1.591 1.00 . A A . 84 TRP C 1 1
15 30590 1 1 84 TRP CA C 209.644 -0.764 0.128 1.00 . A A . 84 TRP CA 1 1
15 30591 1 1 84 TRP CB C 209.786 0.746 -0.013 1.00 . A A . 84 TRP CB 1 1
15 30592 1 1 84 TRP CD1 C 209.252 1.169 -2.481 1.00 . A A . 84 TRP CD1 1 1
15 30593 1 1 84 TRP CD2 C 211.371 1.582 -1.907 1.00 . A A . 84 TRP CD2 1 1
15 30594 1 1 84 TRP CE2 C 211.219 1.850 -3.279 1.00 . A A . 84 TRP CE2 1 1
15 30595 1 1 84 TRP CE3 C 212.620 1.771 -1.316 1.00 . A A . 84 TRP CE3 1 1
15 30596 1 1 84 TRP CG C 210.104 1.152 -1.415 1.00 . A A . 84 TRP CG 1 1
15 30597 1 1 84 TRP CH2 C 213.484 2.474 -3.463 1.00 . A A . 84 TRP CH2 1 1
15 30598 1 1 84 TRP CZ2 C 212.270 2.297 -4.067 1.00 . A A . 84 TRP CZ2 1 1
15 30599 1 1 84 TRP CZ3 C 213.663 2.213 -2.099 1.00 . A A . 84 TRP CZ3 1 1
15 30600 1 1 84 TRP H H 207.659 -0.777 -0.604 1.00 . A A . 84 TRP H 1 1
15 30601 1 1 84 TRP HA H 210.542 -1.231 -0.252 1.00 . A A . 84 TRP HA 1 1
15 30602 1 1 84 TRP HB2 H 208.860 1.221 0.275 1.00 . A A . 84 TRP HB2 1 1
15 30603 1 1 84 TRP HB3 H 210.583 1.092 0.628 1.00 . A A . 84 TRP HB3 1 1
15 30604 1 1 84 TRP HD1 H 208.211 0.890 -2.432 1.00 . A A . 84 TRP HD1 1 1
15 30605 1 1 84 TRP HE1 H 209.523 1.678 -4.501 1.00 . A A . 84 TRP HE1 1 1
15 30606 1 1 84 TRP HE3 H 212.777 1.573 -0.266 1.00 . A A . 84 TRP HE3 1 1
15 30607 1 1 84 TRP HH2 H 214.328 2.819 -4.037 1.00 . A A . 84 TRP HH2 1 1
15 30608 1 1 84 TRP HZ2 H 212.146 2.504 -5.117 1.00 . A A . 84 TRP HZ2 1 1
15 30609 1 1 84 TRP HZ3 H 214.635 2.364 -1.658 1.00 . A A . 84 TRP HZ3 1 1
15 30610 1 1 84 TRP N N 208.530 -1.219 -0.684 1.00 . A A . 84 TRP N 1 1
15 30611 1 1 84 TRP NE1 N 209.917 1.582 -3.610 1.00 . A A . 84 TRP NE1 1 1
15 30612 1 1 84 TRP O O 208.396 -1.020 2.165 1.00 . A A . 84 TRP O 1 1
15 30613 1 1 85 ILE C C 211.450 -1.090 4.398 1.00 . A A . 85 ILE C 1 1
15 30614 1 1 85 ILE CA C 210.566 -2.025 3.585 1.00 . A A . 85 ILE CA 1 1
15 30615 1 1 85 ILE CB C 211.065 -3.473 3.758 1.00 . A A . 85 ILE CB 1 1
15 30616 1 1 85 ILE CD1 C 213.048 -5.002 3.304 1.00 . A A . 85 ILE CD1 1 1
15 30617 1 1 85 ILE CG1 C 212.384 -3.674 3.010 1.00 . A A . 85 ILE CG1 1 1
15 30618 1 1 85 ILE CG2 C 210.014 -4.458 3.266 1.00 . A A . 85 ILE CG2 1 1
15 30619 1 1 85 ILE H H 211.397 -1.692 1.665 1.00 . A A . 85 ILE H 1 1
15 30620 1 1 85 ILE HA H 209.552 -1.964 3.953 1.00 . A A . 85 ILE HA 1 1
15 30621 1 1 85 ILE HB H 211.225 -3.651 4.811 1.00 . A A . 85 ILE HB 1 1
15 30622 1 1 85 ILE HD11 H 213.898 -5.131 2.651 1.00 . A A . 85 ILE HD11 1 1
15 30623 1 1 85 ILE HD12 H 212.342 -5.802 3.138 1.00 . A A . 85 ILE HD12 1 1
15 30624 1 1 85 ILE HD13 H 213.378 -5.020 4.332 1.00 . A A . 85 ILE HD13 1 1
15 30625 1 1 85 ILE HG12 H 212.199 -3.624 1.948 1.00 . A A . 85 ILE HG12 1 1
15 30626 1 1 85 ILE HG13 H 213.072 -2.889 3.289 1.00 . A A . 85 ILE HG13 1 1
15 30627 1 1 85 ILE HG21 H 210.503 -5.310 2.816 1.00 . A A . 85 ILE HG21 1 1
15 30628 1 1 85 ILE HG22 H 209.383 -3.976 2.534 1.00 . A A . 85 ILE HG22 1 1
15 30629 1 1 85 ILE HG23 H 209.412 -4.788 4.100 1.00 . A A . 85 ILE HG23 1 1
15 30630 1 1 85 ILE N N 210.566 -1.623 2.185 1.00 . A A . 85 ILE N 1 1
15 30631 1 1 85 ILE O O 212.373 -0.479 3.860 1.00 . A A . 85 ILE O 1 1
15 30632 1 1 86 VAL C C 212.949 -0.903 7.384 1.00 . A A . 86 VAL C 1 1
15 30633 1 1 86 VAL CA C 211.957 -0.101 6.553 1.00 . A A . 86 VAL CA 1 1
15 30634 1 1 86 VAL CB C 211.064 0.721 7.501 1.00 . A A . 86 VAL CB 1 1
15 30635 1 1 86 VAL CG1 C 211.851 1.870 8.111 1.00 . A A . 86 VAL CG1 1 1
15 30636 1 1 86 VAL CG2 C 209.832 1.237 6.771 1.00 . A A . 86 VAL CG2 1 1
15 30637 1 1 86 VAL H H 210.427 -1.477 6.082 1.00 . A A . 86 VAL H 1 1
15 30638 1 1 86 VAL HA H 212.504 0.585 5.922 1.00 . A A . 86 VAL HA 1 1
15 30639 1 1 86 VAL HB H 210.737 0.075 8.302 1.00 . A A . 86 VAL HB 1 1
15 30640 1 1 86 VAL HG11 H 211.342 2.225 8.995 1.00 . A A . 86 VAL HG11 1 1
15 30641 1 1 86 VAL HG12 H 211.929 2.674 7.394 1.00 . A A . 86 VAL HG12 1 1
15 30642 1 1 86 VAL HG13 H 212.840 1.528 8.378 1.00 . A A . 86 VAL HG13 1 1
15 30643 1 1 86 VAL HG21 H 209.136 1.649 7.486 1.00 . A A . 86 VAL HG21 1 1
15 30644 1 1 86 VAL HG22 H 209.363 0.424 6.237 1.00 . A A . 86 VAL HG22 1 1
15 30645 1 1 86 VAL HG23 H 210.125 2.006 6.070 1.00 . A A . 86 VAL HG23 1 1
15 30646 1 1 86 VAL N N 211.171 -0.973 5.691 1.00 . A A . 86 VAL N 1 1
15 30647 1 1 86 VAL O O 212.574 -1.839 8.089 1.00 . A A . 86 VAL O 1 1
15 30648 1 1 87 SER C C 215.946 -0.223 9.002 1.00 . A A . 87 SER C 1 1
15 30649 1 1 87 SER CA C 215.271 -1.196 8.044 1.00 . A A . 87 SER CA 1 1
15 30650 1 1 87 SER CB C 216.305 -1.791 7.086 1.00 . A A . 87 SER CB 1 1
15 30651 1 1 87 SER H H 214.448 0.234 6.722 1.00 . A A . 87 SER H 1 1
15 30652 1 1 87 SER HA H 214.819 -1.993 8.616 1.00 . A A . 87 SER HA 1 1
15 30653 1 1 87 SER HB2 H 215.796 -2.317 6.293 1.00 . A A . 87 SER HB2 1 1
15 30654 1 1 87 SER HB3 H 216.902 -0.994 6.666 1.00 . A A . 87 SER HB3 1 1
15 30655 1 1 87 SER HG H 217.433 -2.319 8.598 1.00 . A A . 87 SER HG 1 1
15 30656 1 1 87 SER N N 214.216 -0.523 7.299 1.00 . A A . 87 SER N 1 1
15 30657 1 1 87 SER O O 216.873 0.492 8.622 1.00 . A A . 87 SER O 1 1
15 30658 1 1 87 SER OG O 217.162 -2.697 7.759 1.00 . A A . 87 SER OG 1 1
15 30659 1 1 88 GLY C C 215.710 2.149 10.951 1.00 . A A . 88 GLY C 1 1
15 30660 1 1 88 GLY CA C 216.043 0.700 11.228 1.00 . A A . 88 GLY CA 1 1
15 30661 1 1 88 GLY H H 214.730 -0.784 10.493 1.00 . A A . 88 GLY H 1 1
15 30662 1 1 88 GLY HA2 H 215.664 0.438 12.204 1.00 . A A . 88 GLY HA2 1 1
15 30663 1 1 88 GLY HA3 H 217.117 0.586 11.227 1.00 . A A . 88 GLY HA3 1 1
15 30664 1 1 88 GLY N N 215.473 -0.196 10.243 1.00 . A A . 88 GLY N 1 1
15 30665 1 1 88 GLY O O 214.611 2.612 11.254 1.00 . A A . 88 GLY O 1 1
15 30666 1 1 89 ASN C C 216.665 4.513 8.562 1.00 . A A . 89 ASN C 1 1
15 30667 1 1 89 ASN CA C 216.483 4.270 10.054 1.00 . A A . 89 ASN CA 1 1
15 30668 1 1 89 ASN CB C 217.491 5.106 10.841 1.00 . A A . 89 ASN CB 1 1
15 30669 1 1 89 ASN CG C 218.925 4.846 10.404 1.00 . A A . 89 ASN CG 1 1
15 30670 1 1 89 ASN H H 217.519 2.435 10.155 1.00 . A A . 89 ASN H 1 1
15 30671 1 1 89 ASN HA H 215.483 4.555 10.339 1.00 . A A . 89 ASN HA 1 1
15 30672 1 1 89 ASN HB2 H 217.273 6.150 10.699 1.00 . A A . 89 ASN HB2 1 1
15 30673 1 1 89 ASN HB3 H 217.406 4.862 11.891 1.00 . A A . 89 ASN HB3 1 1
15 30674 1 1 89 ASN HD21 H 218.616 5.812 8.687 1.00 . A A . 89 ASN HD21 1 1
15 30675 1 1 89 ASN HD22 H 220.197 5.152 8.902 1.00 . A A . 89 ASN HD22 1 1
15 30676 1 1 89 ASN N N 216.665 2.864 10.375 1.00 . A A . 89 ASN N 1 1
15 30677 1 1 89 ASN ND2 N 219.284 5.321 9.213 1.00 . A A . 89 ASN ND2 1 1
15 30678 1 1 89 ASN O O 217.104 5.588 8.152 1.00 . A A . 89 ASN O 1 1
15 30679 1 1 89 ASN OD1 O 219.702 4.225 11.130 1.00 . A A . 89 ASN OD1 1 1
15 30680 1 1 90 THR C C 215.469 2.885 5.528 1.00 . A A . 90 THR C 1 1
15 30681 1 1 90 THR CA C 216.519 3.652 6.318 1.00 . A A . 90 THR CA 1 1
15 30682 1 1 90 THR CB C 217.906 3.154 5.931 1.00 . A A . 90 THR CB 1 1
15 30683 1 1 90 THR CG2 C 218.949 4.246 5.899 1.00 . A A . 90 THR CG2 1 1
15 30684 1 1 90 THR H H 216.004 2.681 8.120 1.00 . A A . 90 THR H 1 1
15 30685 1 1 90 THR HA H 216.446 4.700 6.072 1.00 . A A . 90 THR HA 1 1
15 30686 1 1 90 THR HB H 217.852 2.714 4.951 1.00 . A A . 90 THR HB 1 1
15 30687 1 1 90 THR HG1 H 219.224 1.857 6.576 1.00 . A A . 90 THR HG1 1 1
15 30688 1 1 90 THR HG21 H 219.740 3.969 5.217 1.00 . A A . 90 THR HG21 1 1
15 30689 1 1 90 THR HG22 H 219.358 4.381 6.889 1.00 . A A . 90 THR HG22 1 1
15 30690 1 1 90 THR HG23 H 218.495 5.168 5.568 1.00 . A A . 90 THR HG23 1 1
15 30691 1 1 90 THR N N 216.348 3.517 7.750 1.00 . A A . 90 THR N 1 1
15 30692 1 1 90 THR O O 215.009 1.821 5.940 1.00 . A A . 90 THR O 1 1
15 30693 1 1 90 THR OG1 O 218.352 2.161 6.838 1.00 . A A . 90 THR OG1 1 1
15 30694 1 1 91 ILE C C 214.871 1.963 2.452 1.00 . A A . 91 ILE C 1 1
15 30695 1 1 91 ILE CA C 214.145 2.816 3.484 1.00 . A A . 91 ILE CA 1 1
15 30696 1 1 91 ILE CB C 213.283 3.871 2.760 1.00 . A A . 91 ILE CB 1 1
15 30697 1 1 91 ILE CD1 C 212.119 4.434 4.954 1.00 . A A . 91 ILE CD1 1 1
15 30698 1 1 91 ILE CG1 C 212.846 4.965 3.737 1.00 . A A . 91 ILE CG1 1 1
15 30699 1 1 91 ILE CG2 C 212.071 3.213 2.119 1.00 . A A . 91 ILE CG2 1 1
15 30700 1 1 91 ILE H H 215.539 4.285 4.110 1.00 . A A . 91 ILE H 1 1
15 30701 1 1 91 ILE HA H 213.497 2.184 4.075 1.00 . A A . 91 ILE HA 1 1
15 30702 1 1 91 ILE HB H 213.879 4.316 1.974 1.00 . A A . 91 ILE HB 1 1
15 30703 1 1 91 ILE HD11 H 212.074 3.356 4.903 1.00 . A A . 91 ILE HD11 1 1
15 30704 1 1 91 ILE HD12 H 211.116 4.835 4.978 1.00 . A A . 91 ILE HD12 1 1
15 30705 1 1 91 ILE HD13 H 212.648 4.730 5.847 1.00 . A A . 91 ILE HD13 1 1
15 30706 1 1 91 ILE HG12 H 213.717 5.502 4.080 1.00 . A A . 91 ILE HG12 1 1
15 30707 1 1 91 ILE HG13 H 212.184 5.651 3.227 1.00 . A A . 91 ILE HG13 1 1
15 30708 1 1 91 ILE HG21 H 211.741 2.390 2.736 1.00 . A A . 91 ILE HG21 1 1
15 30709 1 1 91 ILE HG22 H 212.337 2.845 1.140 1.00 . A A . 91 ILE HG22 1 1
15 30710 1 1 91 ILE HG23 H 211.274 3.937 2.028 1.00 . A A . 91 ILE HG23 1 1
15 30711 1 1 91 ILE N N 215.119 3.437 4.374 1.00 . A A . 91 ILE N 1 1
15 30712 1 1 91 ILE O O 215.691 2.469 1.689 1.00 . A A . 91 ILE O 1 1
15 30713 1 1 92 ALA C C 214.265 -1.011 0.650 1.00 . A A . 92 ALA C 1 1
15 30714 1 1 92 ALA CA C 215.252 -0.244 1.522 1.00 . A A . 92 ALA CA 1 1
15 30715 1 1 92 ALA CB C 216.126 -1.220 2.295 1.00 . A A . 92 ALA CB 1 1
15 30716 1 1 92 ALA H H 213.934 0.315 3.089 1.00 . A A . 92 ALA H 1 1
15 30717 1 1 92 ALA HA H 215.896 0.349 0.885 1.00 . A A . 92 ALA HA 1 1
15 30718 1 1 92 ALA HB1 H 216.569 -0.715 3.140 1.00 . A A . 92 ALA HB1 1 1
15 30719 1 1 92 ALA HB2 H 216.906 -1.594 1.648 1.00 . A A . 92 ALA HB2 1 1
15 30720 1 1 92 ALA HB3 H 215.522 -2.045 2.644 1.00 . A A . 92 ALA HB3 1 1
15 30721 1 1 92 ALA N N 214.588 0.665 2.448 1.00 . A A . 92 ALA N 1 1
15 30722 1 1 92 ALA O O 213.161 -1.345 1.079 1.00 . A A . 92 ALA O 1 1
15 30723 1 1 93 GLN C C 213.601 -3.449 -1.082 1.00 . A A . 93 GLN C 1 1
15 30724 1 1 93 GLN CA C 213.863 -2.017 -1.541 1.00 . A A . 93 GLN CA 1 1
15 30725 1 1 93 GLN CB C 214.567 -2.039 -2.897 1.00 . A A . 93 GLN CB 1 1
15 30726 1 1 93 GLN CD C 213.440 -0.655 -4.682 1.00 . A A . 93 GLN CD 1 1
15 30727 1 1 93 GLN CG C 213.620 -2.036 -4.082 1.00 . A A . 93 GLN CG 1 1
15 30728 1 1 93 GLN H H 215.577 -0.984 -0.860 1.00 . A A . 93 GLN H 1 1
15 30729 1 1 93 GLN HA H 212.919 -1.500 -1.640 1.00 . A A . 93 GLN HA 1 1
15 30730 1 1 93 GLN HB2 H 215.204 -1.172 -2.968 1.00 . A A . 93 GLN HB2 1 1
15 30731 1 1 93 GLN HB3 H 215.178 -2.928 -2.955 1.00 . A A . 93 GLN HB3 1 1
15 30732 1 1 93 GLN HE21 H 215.396 -0.306 -4.543 1.00 . A A . 93 GLN HE21 1 1
15 30733 1 1 93 GLN HE22 H 214.451 0.978 -5.204 1.00 . A A . 93 GLN HE22 1 1
15 30734 1 1 93 GLN HG2 H 214.015 -2.694 -4.842 1.00 . A A . 93 GLN HG2 1 1
15 30735 1 1 93 GLN HG3 H 212.657 -2.401 -3.757 1.00 . A A . 93 GLN HG3 1 1
15 30736 1 1 93 GLN N N 214.685 -1.287 -0.581 1.00 . A A . 93 GLN N 1 1
15 30737 1 1 93 GLN NE2 N 214.541 0.079 -4.825 1.00 . A A . 93 GLN NE2 1 1
15 30738 1 1 93 GLN O O 214.428 -4.056 -0.401 1.00 . A A . 93 GLN O 1 1
15 30739 1 1 93 GLN OE1 O 212.326 -0.252 -5.015 1.00 . A A . 93 GLN OE1 1 1
15 30740 1 1 94 LEU C C 213.013 -6.379 -1.723 1.00 . A A . 94 LEU C 1 1
15 30741 1 1 94 LEU CA C 212.070 -5.346 -1.093 1.00 . A A . 94 LEU CA 1 1
15 30742 1 1 94 LEU CB C 210.606 -5.637 -1.482 1.00 . A A . 94 LEU CB 1 1
15 30743 1 1 94 LEU CD1 C 208.934 -6.439 -3.184 1.00 . A A . 94 LEU CD1 1 1
15 30744 1 1 94 LEU CD2 C 210.465 -4.558 -3.766 1.00 . A A . 94 LEU CD2 1 1
15 30745 1 1 94 LEU CG C 210.323 -5.856 -2.979 1.00 . A A . 94 LEU CG 1 1
15 30746 1 1 94 LEU H H 211.828 -3.443 -1.999 1.00 . A A . 94 LEU H 1 1
15 30747 1 1 94 LEU HA H 212.159 -5.420 -0.019 1.00 . A A . 94 LEU HA 1 1
15 30748 1 1 94 LEU HB2 H 210.293 -6.524 -0.952 1.00 . A A . 94 LEU HB2 1 1
15 30749 1 1 94 LEU HB3 H 210.000 -4.812 -1.144 1.00 . A A . 94 LEU HB3 1 1
15 30750 1 1 94 LEU HD11 H 208.357 -6.328 -2.279 1.00 . A A . 94 LEU HD11 1 1
15 30751 1 1 94 LEU HD12 H 209.017 -7.485 -3.432 1.00 . A A . 94 LEU HD12 1 1
15 30752 1 1 94 LEU HD13 H 208.440 -5.918 -3.992 1.00 . A A . 94 LEU HD13 1 1
15 30753 1 1 94 LEU HD21 H 211.464 -4.165 -3.648 1.00 . A A . 94 LEU HD21 1 1
15 30754 1 1 94 LEU HD22 H 209.749 -3.837 -3.409 1.00 . A A . 94 LEU HD22 1 1
15 30755 1 1 94 LEU HD23 H 210.279 -4.755 -4.808 1.00 . A A . 94 LEU HD23 1 1
15 30756 1 1 94 LEU HG H 211.030 -6.567 -3.372 1.00 . A A . 94 LEU HG 1 1
15 30757 1 1 94 LEU N N 212.443 -3.983 -1.463 1.00 . A A . 94 LEU N 1 1
15 30758 1 1 94 LEU O O 213.604 -7.195 -1.016 1.00 . A A . 94 LEU O 1 1
15 30759 1 1 95 SER C C 215.456 -6.986 -3.648 1.00 . A A . 95 SER C 1 1
15 30760 1 1 95 SER CA C 213.971 -7.320 -3.760 1.00 . A A . 95 SER CA 1 1
15 30761 1 1 95 SER CB C 213.567 -7.380 -5.234 1.00 . A A . 95 SER CB 1 1
15 30762 1 1 95 SER H H 212.606 -5.718 -3.565 1.00 . A A . 95 SER H 1 1
15 30763 1 1 95 SER HA H 213.804 -8.291 -3.319 1.00 . A A . 95 SER HA 1 1
15 30764 1 1 95 SER HB2 H 212.534 -7.686 -5.310 1.00 . A A . 95 SER HB2 1 1
15 30765 1 1 95 SER HB3 H 213.686 -6.403 -5.678 1.00 . A A . 95 SER HB3 1 1
15 30766 1 1 95 SER HG H 213.984 -9.183 -5.878 1.00 . A A . 95 SER HG 1 1
15 30767 1 1 95 SER N N 213.128 -6.362 -3.049 1.00 . A A . 95 SER N 1 1
15 30768 1 1 95 SER O O 216.299 -7.722 -4.160 1.00 . A A . 95 SER O 1 1
15 30769 1 1 95 SER OG O 214.369 -8.306 -5.946 1.00 . A A . 95 SER OG 1 1
15 30770 1 1 96 ASP C C 217.394 -4.806 -1.484 1.00 . A A . 96 ASP C 1 1
15 30771 1 1 96 ASP CA C 217.169 -5.483 -2.830 1.00 . A A . 96 ASP CA 1 1
15 30772 1 1 96 ASP CB C 217.581 -4.550 -3.968 1.00 . A A . 96 ASP CB 1 1
15 30773 1 1 96 ASP CG C 217.462 -5.210 -5.328 1.00 . A A . 96 ASP CG 1 1
15 30774 1 1 96 ASP H H 215.077 -5.326 -2.596 1.00 . A A . 96 ASP H 1 1
15 30775 1 1 96 ASP HA H 217.775 -6.376 -2.873 1.00 . A A . 96 ASP HA 1 1
15 30776 1 1 96 ASP HB2 H 216.947 -3.676 -3.957 1.00 . A A . 96 ASP HB2 1 1
15 30777 1 1 96 ASP HB3 H 218.608 -4.247 -3.823 1.00 . A A . 96 ASP HB3 1 1
15 30778 1 1 96 ASP N N 215.780 -5.882 -2.985 1.00 . A A . 96 ASP N 1 1
15 30779 1 1 96 ASP O O 217.262 -3.589 -1.356 1.00 . A A . 96 ASP O 1 1
15 30780 1 1 96 ASP OD1 O 218.444 -5.845 -5.767 1.00 . A A . 96 ASP OD1 1 1
15 30781 1 1 96 ASP OD2 O 216.388 -5.092 -5.954 1.00 . A A . 96 ASP OD2 1 1
15 30782 1 1 97 ARG C C 219.338 -4.336 0.886 1.00 . A A . 97 ARG C 1 1
15 30783 1 1 97 ARG CA C 218.005 -5.081 0.851 1.00 . A A . 97 ARG CA 1 1
15 30784 1 1 97 ARG CB C 218.013 -6.219 1.874 1.00 . A A . 97 ARG CB 1 1
15 30785 1 1 97 ARG CD C 216.565 -5.368 3.747 1.00 . A A . 97 ARG CD 1 1
15 30786 1 1 97 ARG CG C 216.698 -6.379 2.619 1.00 . A A . 97 ARG CG 1 1
15 30787 1 1 97 ARG CZ C 218.082 -5.891 5.626 1.00 . A A . 97 ARG CZ 1 1
15 30788 1 1 97 ARG H H 217.845 -6.563 -0.649 1.00 . A A . 97 ARG H 1 1
15 30789 1 1 97 ARG HA H 217.212 -4.391 1.097 1.00 . A A . 97 ARG HA 1 1
15 30790 1 1 97 ARG HB2 H 218.227 -7.146 1.363 1.00 . A A . 97 ARG HB2 1 1
15 30791 1 1 97 ARG HB3 H 218.792 -6.032 2.599 1.00 . A A . 97 ARG HB3 1 1
15 30792 1 1 97 ARG HD2 H 217.236 -4.544 3.558 1.00 . A A . 97 ARG HD2 1 1
15 30793 1 1 97 ARG HD3 H 215.548 -5.004 3.767 1.00 . A A . 97 ARG HD3 1 1
15 30794 1 1 97 ARG HE H 216.162 -6.423 5.519 1.00 . A A . 97 ARG HE 1 1
15 30795 1 1 97 ARG HG2 H 215.883 -6.236 1.925 1.00 . A A . 97 ARG HG2 1 1
15 30796 1 1 97 ARG HG3 H 216.649 -7.376 3.033 1.00 . A A . 97 ARG HG3 1 1
15 30797 1 1 97 ARG HH11 H 218.953 -4.834 4.136 1.00 . A A . 97 ARG HH11 1 1
15 30798 1 1 97 ARG HH12 H 219.984 -5.224 5.470 1.00 . A A . 97 ARG HH12 1 1
15 30799 1 1 97 ARG HH21 H 217.523 -6.930 7.267 1.00 . A A . 97 ARG HH21 1 1
15 30800 1 1 97 ARG HH22 H 219.176 -6.412 7.244 1.00 . A A . 97 ARG HH22 1 1
15 30801 1 1 97 ARG N N 217.746 -5.603 -0.484 1.00 . A A . 97 ARG N 1 1
15 30802 1 1 97 ARG NE N 216.883 -5.955 5.049 1.00 . A A . 97 ARG NE 1 1
15 30803 1 1 97 ARG NH1 N 219.088 -5.265 5.027 1.00 . A A . 97 ARG NH1 1 1
15 30804 1 1 97 ARG NH2 N 218.276 -6.457 6.809 1.00 . A A . 97 ARG NH2 1 1
15 30805 1 1 97 ARG O O 219.629 -3.611 1.837 1.00 . A A . 97 ARG O 1 1
15 30806 1 1 98 ASP C C 221.334 -2.469 -0.853 1.00 . A A . 98 ASP C 1 1
15 30807 1 1 98 ASP CA C 221.448 -3.868 -0.246 1.00 . A A . 98 ASP CA 1 1
15 30808 1 1 98 ASP CB C 222.411 -4.718 -1.077 1.00 . A A . 98 ASP CB 1 1
15 30809 1 1 98 ASP CG C 223.861 -4.487 -0.698 1.00 . A A . 98 ASP CG 1 1
15 30810 1 1 98 ASP H H 219.861 -5.114 -0.887 1.00 . A A . 98 ASP H 1 1
15 30811 1 1 98 ASP HA H 221.839 -3.778 0.756 1.00 . A A . 98 ASP HA 1 1
15 30812 1 1 98 ASP HB2 H 222.182 -5.762 -0.926 1.00 . A A . 98 ASP HB2 1 1
15 30813 1 1 98 ASP HB3 H 222.287 -4.474 -2.122 1.00 . A A . 98 ASP HB3 1 1
15 30814 1 1 98 ASP N N 220.145 -4.521 -0.159 1.00 . A A . 98 ASP N 1 1
15 30815 1 1 98 ASP O O 222.343 -1.835 -1.165 1.00 . A A . 98 ASP O 1 1
15 30816 1 1 98 ASP OD1 O 224.127 -4.205 0.489 1.00 . A A . 98 ASP OD1 1 1
15 30817 1 1 98 ASP OD2 O 224.731 -4.587 -1.589 1.00 . A A . 98 ASP OD2 1 1
15 30818 1 1 99 ILE C C 218.830 0.073 -0.711 1.00 . A A . 99 ILE C 1 1
15 30819 1 1 99 ILE CA C 219.869 -0.657 -1.548 1.00 . A A . 99 ILE CA 1 1
15 30820 1 1 99 ILE CB C 219.400 -0.718 -3.014 1.00 . A A . 99 ILE CB 1 1
15 30821 1 1 99 ILE CD1 C 219.664 0.791 -5.044 1.00 . A A . 99 ILE CD1 1 1
15 30822 1 1 99 ILE CG1 C 219.261 0.689 -3.588 1.00 . A A . 99 ILE CG1 1 1
15 30823 1 1 99 ILE CG2 C 218.083 -1.465 -3.116 1.00 . A A . 99 ILE CG2 1 1
15 30824 1 1 99 ILE H H 219.336 -2.521 -0.716 1.00 . A A . 99 ILE H 1 1
15 30825 1 1 99 ILE HA H 220.800 -0.108 -1.509 1.00 . A A . 99 ILE HA 1 1
15 30826 1 1 99 ILE HB H 220.139 -1.261 -3.583 1.00 . A A . 99 ILE HB 1 1
15 30827 1 1 99 ILE HD11 H 220.414 1.559 -5.157 1.00 . A A . 99 ILE HD11 1 1
15 30828 1 1 99 ILE HD12 H 218.799 1.042 -5.640 1.00 . A A . 99 ILE HD12 1 1
15 30829 1 1 99 ILE HD13 H 220.066 -0.156 -5.373 1.00 . A A . 99 ILE HD13 1 1
15 30830 1 1 99 ILE HG12 H 218.233 1.000 -3.506 1.00 . A A . 99 ILE HG12 1 1
15 30831 1 1 99 ILE HG13 H 219.882 1.365 -3.022 1.00 . A A . 99 ILE HG13 1 1
15 30832 1 1 99 ILE HG21 H 217.384 -1.064 -2.396 1.00 . A A . 99 ILE HG21 1 1
15 30833 1 1 99 ILE HG22 H 218.250 -2.509 -2.912 1.00 . A A . 99 ILE HG22 1 1
15 30834 1 1 99 ILE HG23 H 217.680 -1.351 -4.111 1.00 . A A . 99 ILE HG23 1 1
15 30835 1 1 99 ILE N N 220.104 -1.983 -1.000 1.00 . A A . 99 ILE N 1 1
15 30836 1 1 99 ILE O O 217.869 -0.535 -0.238 1.00 . A A . 99 ILE O 1 1
15 30837 1 1 100 VAL C C 218.052 3.617 -0.212 1.00 . A A . 100 VAL C 1 1
15 30838 1 1 100 VAL CA C 218.099 2.172 0.261 1.00 . A A . 100 VAL CA 1 1
15 30839 1 1 100 VAL CB C 218.486 2.169 1.750 1.00 . A A . 100 VAL CB 1 1
15 30840 1 1 100 VAL CG1 C 218.489 0.757 2.312 1.00 . A A . 100 VAL CG1 1 1
15 30841 1 1 100 VAL CG2 C 219.840 2.832 1.954 1.00 . A A . 100 VAL CG2 1 1
15 30842 1 1 100 VAL H H 219.801 1.800 -0.944 1.00 . A A . 100 VAL H 1 1
15 30843 1 1 100 VAL HA H 217.115 1.738 0.166 1.00 . A A . 100 VAL HA 1 1
15 30844 1 1 100 VAL HB H 217.746 2.742 2.284 1.00 . A A . 100 VAL HB 1 1
15 30845 1 1 100 VAL HG11 H 217.970 0.101 1.636 1.00 . A A . 100 VAL HG11 1 1
15 30846 1 1 100 VAL HG12 H 217.994 0.749 3.271 1.00 . A A . 100 VAL HG12 1 1
15 30847 1 1 100 VAL HG13 H 219.508 0.418 2.430 1.00 . A A . 100 VAL HG13 1 1
15 30848 1 1 100 VAL HG21 H 220.110 2.787 2.998 1.00 . A A . 100 VAL HG21 1 1
15 30849 1 1 100 VAL HG22 H 219.786 3.864 1.640 1.00 . A A . 100 VAL HG22 1 1
15 30850 1 1 100 VAL HG23 H 220.585 2.316 1.367 1.00 . A A . 100 VAL HG23 1 1
15 30851 1 1 100 VAL N N 219.024 1.372 -0.530 1.00 . A A . 100 VAL N 1 1
15 30852 1 1 100 VAL O O 219.080 4.205 -0.548 1.00 . A A . 100 VAL O 1 1
15 30853 1 1 101 LEU C C 217.689 6.494 -0.061 1.00 . A A . 101 LEU C 1 1
15 30854 1 1 101 LEU CA C 216.667 5.565 -0.676 1.00 . A A . 101 LEU CA 1 1
15 30855 1 1 101 LEU CB C 215.265 6.065 -0.348 1.00 . A A . 101 LEU CB 1 1
15 30856 1 1 101 LEU CD1 C 212.862 5.412 -0.084 1.00 . A A . 101 LEU CD1 1 1
15 30857 1 1 101 LEU CD2 C 213.880 5.539 -2.364 1.00 . A A . 101 LEU CD2 1 1
15 30858 1 1 101 LEU CG C 214.129 5.211 -0.900 1.00 . A A . 101 LEU CG 1 1
15 30859 1 1 101 LEU H H 216.064 3.660 0.026 1.00 . A A . 101 LEU H 1 1
15 30860 1 1 101 LEU HA H 216.809 5.592 -1.742 1.00 . A A . 101 LEU HA 1 1
15 30861 1 1 101 LEU HB2 H 215.168 6.116 0.722 1.00 . A A . 101 LEU HB2 1 1
15 30862 1 1 101 LEU HB3 H 215.160 7.057 -0.745 1.00 . A A . 101 LEU HB3 1 1
15 30863 1 1 101 LEU HD11 H 212.228 6.135 -0.576 1.00 . A A . 101 LEU HD11 1 1
15 30864 1 1 101 LEU HD12 H 213.120 5.771 0.901 1.00 . A A . 101 LEU HD12 1 1
15 30865 1 1 101 LEU HD13 H 212.336 4.473 0.001 1.00 . A A . 101 LEU HD13 1 1
15 30866 1 1 101 LEU HD21 H 214.692 5.153 -2.962 1.00 . A A . 101 LEU HD21 1 1
15 30867 1 1 101 LEU HD22 H 213.819 6.610 -2.487 1.00 . A A . 101 LEU HD22 1 1
15 30868 1 1 101 LEU HD23 H 212.952 5.087 -2.681 1.00 . A A . 101 LEU HD23 1 1
15 30869 1 1 101 LEU HG H 214.412 4.176 -0.833 1.00 . A A . 101 LEU HG 1 1
15 30870 1 1 101 LEU N N 216.850 4.185 -0.239 1.00 . A A . 101 LEU N 1 1
15 30871 1 1 101 LEU O O 218.262 6.221 0.993 1.00 . A A . 101 LEU O 1 1
15 30872 1 1 102 ASP C C 218.623 9.902 -1.017 1.00 . A A . 102 ASP C 1 1
15 30873 1 1 102 ASP CA C 218.916 8.553 -0.372 1.00 . A A . 102 ASP CA 1 1
15 30874 1 1 102 ASP CB C 220.283 8.042 -0.805 1.00 . A A . 102 ASP CB 1 1
15 30875 1 1 102 ASP CG C 221.412 8.994 -0.465 1.00 . A A . 102 ASP CG 1 1
15 30876 1 1 102 ASP H H 217.467 7.694 -1.625 1.00 . A A . 102 ASP H 1 1
15 30877 1 1 102 ASP HA H 218.892 8.650 0.701 1.00 . A A . 102 ASP HA 1 1
15 30878 1 1 102 ASP HB2 H 220.466 7.094 -0.322 1.00 . A A . 102 ASP HB2 1 1
15 30879 1 1 102 ASP HB3 H 220.268 7.891 -1.873 1.00 . A A . 102 ASP HB3 1 1
15 30880 1 1 102 ASP N N 217.934 7.575 -0.774 1.00 . A A . 102 ASP N 1 1
15 30881 1 1 102 ASP O O 217.818 9.994 -1.943 1.00 . A A . 102 ASP O 1 1
15 30882 1 1 102 ASP OD1 O 221.602 9.979 -1.208 1.00 . A A . 102 ASP OD1 1 1
15 30883 1 1 102 ASP OD2 O 222.108 8.754 0.543 1.00 . A A . 102 ASP OD2 1 1
15 30884 1 1 103 ILE C C 220.097 12.528 -2.216 1.00 . A A . 103 ILE C 1 1
15 30885 1 1 103 ILE CA C 219.111 12.278 -1.084 1.00 . A A . 103 ILE CA 1 1
15 30886 1 1 103 ILE CB C 219.296 13.363 -0.006 1.00 . A A . 103 ILE CB 1 1
15 30887 1 1 103 ILE CD1 C 219.103 12.194 2.247 1.00 . A A . 103 ILE CD1 1 1
15 30888 1 1 103 ILE CG1 C 218.420 13.060 1.211 1.00 . A A . 103 ILE CG1 1 1
15 30889 1 1 103 ILE CG2 C 218.967 14.736 -0.574 1.00 . A A . 103 ILE CG2 1 1
15 30890 1 1 103 ILE H H 219.936 10.796 0.187 1.00 . A A . 103 ILE H 1 1
15 30891 1 1 103 ILE HA H 218.105 12.348 -1.471 1.00 . A A . 103 ILE HA 1 1
15 30892 1 1 103 ILE HB H 220.332 13.364 0.297 1.00 . A A . 103 ILE HB 1 1
15 30893 1 1 103 ILE HD11 H 218.972 11.154 1.989 1.00 . A A . 103 ILE HD11 1 1
15 30894 1 1 103 ILE HD12 H 218.667 12.383 3.217 1.00 . A A . 103 ILE HD12 1 1
15 30895 1 1 103 ILE HD13 H 220.156 12.429 2.274 1.00 . A A . 103 ILE HD13 1 1
15 30896 1 1 103 ILE HG12 H 218.143 13.989 1.687 1.00 . A A . 103 ILE HG12 1 1
15 30897 1 1 103 ILE HG13 H 217.527 12.547 0.885 1.00 . A A . 103 ILE HG13 1 1
15 30898 1 1 103 ILE HG21 H 219.675 15.460 -0.197 1.00 . A A . 103 ILE HG21 1 1
15 30899 1 1 103 ILE HG22 H 217.969 15.020 -0.275 1.00 . A A . 103 ILE HG22 1 1
15 30900 1 1 103 ILE HG23 H 219.025 14.704 -1.652 1.00 . A A . 103 ILE HG23 1 1
15 30901 1 1 103 ILE N N 219.293 10.939 -0.538 1.00 . A A . 103 ILE N 1 1
15 30902 1 1 103 ILE O O 221.309 12.424 -2.024 1.00 . A A . 103 ILE O 1 1
15 30903 1 1 104 ILE C C 221.263 14.379 -4.359 1.00 . A A . 104 ILE C 1 1
15 30904 1 1 104 ILE CA C 220.439 13.109 -4.550 1.00 . A A . 104 ILE CA 1 1
15 30905 1 1 104 ILE CB C 219.617 13.234 -5.848 1.00 . A A . 104 ILE CB 1 1
15 30906 1 1 104 ILE CD1 C 219.935 12.899 -8.352 1.00 . A A . 104 ILE CD1 1 1
15 30907 1 1 104 ILE CG1 C 220.544 13.390 -7.056 1.00 . A A . 104 ILE CG1 1 1
15 30908 1 1 104 ILE CG2 C 218.652 14.407 -5.757 1.00 . A A . 104 ILE CG2 1 1
15 30909 1 1 104 ILE H H 218.607 12.925 -3.510 1.00 . A A . 104 ILE H 1 1
15 30910 1 1 104 ILE HA H 221.112 12.270 -4.656 1.00 . A A . 104 ILE HA 1 1
15 30911 1 1 104 ILE HB H 219.037 12.333 -5.964 1.00 . A A . 104 ILE HB 1 1
15 30912 1 1 104 ILE HD11 H 220.536 13.239 -9.183 1.00 . A A . 104 ILE HD11 1 1
15 30913 1 1 104 ILE HD12 H 218.933 13.289 -8.449 1.00 . A A . 104 ILE HD12 1 1
15 30914 1 1 104 ILE HD13 H 219.903 11.820 -8.348 1.00 . A A . 104 ILE HD13 1 1
15 30915 1 1 104 ILE HG12 H 220.789 14.434 -7.181 1.00 . A A . 104 ILE HG12 1 1
15 30916 1 1 104 ILE HG13 H 221.451 12.830 -6.881 1.00 . A A . 104 ILE HG13 1 1
15 30917 1 1 104 ILE HG21 H 218.449 14.627 -4.719 1.00 . A A . 104 ILE HG21 1 1
15 30918 1 1 104 ILE HG22 H 217.730 14.154 -6.258 1.00 . A A . 104 ILE HG22 1 1
15 30919 1 1 104 ILE HG23 H 219.093 15.273 -6.229 1.00 . A A . 104 ILE HG23 1 1
15 30920 1 1 104 ILE N N 219.582 12.853 -3.398 1.00 . A A . 104 ILE N 1 1
15 30921 1 1 104 ILE O O 220.774 15.378 -3.832 1.00 . A A . 104 ILE O 1 1
15 30922 1 1 105 LYS C C 223.971 15.638 -3.272 1.00 . A A . 105 LYS C 1 1
15 30923 1 1 105 LYS CA C 223.429 15.469 -4.694 1.00 . A A . 105 LYS CA 1 1
15 30924 1 1 105 LYS CB C 222.731 16.758 -5.143 1.00 . A A . 105 LYS CB 1 1
15 30925 1 1 105 LYS CD C 222.614 18.364 -7.073 1.00 . A A . 105 LYS CD 1 1
15 30926 1 1 105 LYS CE C 221.886 19.456 -6.306 1.00 . A A . 105 LYS CE 1 1
15 30927 1 1 105 LYS CG C 223.526 17.556 -6.164 1.00 . A A . 105 LYS CG 1 1
15 30928 1 1 105 LYS H H 222.840 13.501 -5.215 1.00 . A A . 105 LYS H 1 1
15 30929 1 1 105 LYS HA H 224.261 15.281 -5.355 1.00 . A A . 105 LYS HA 1 1
15 30930 1 1 105 LYS HB2 H 221.778 16.504 -5.581 1.00 . A A . 105 LYS HB2 1 1
15 30931 1 1 105 LYS HB3 H 222.564 17.385 -4.279 1.00 . A A . 105 LYS HB3 1 1
15 30932 1 1 105 LYS HD2 H 223.209 18.820 -7.851 1.00 . A A . 105 LYS HD2 1 1
15 30933 1 1 105 LYS HD3 H 221.886 17.700 -7.517 1.00 . A A . 105 LYS HD3 1 1
15 30934 1 1 105 LYS HE2 H 221.387 19.011 -5.458 1.00 . A A . 105 LYS HE2 1 1
15 30935 1 1 105 LYS HE3 H 222.610 20.178 -5.958 1.00 . A A . 105 LYS HE3 1 1
15 30936 1 1 105 LYS HG2 H 224.188 18.232 -5.643 1.00 . A A . 105 LYS HG2 1 1
15 30937 1 1 105 LYS HG3 H 224.108 16.873 -6.766 1.00 . A A . 105 LYS HG3 1 1
15 30938 1 1 105 LYS HZ1 H 220.688 21.102 -6.775 1.00 . A A . 105 LYS HZ1 1 1
15 30939 1 1 105 LYS HZ2 H 219.987 19.612 -7.163 1.00 . A A . 105 LYS HZ2 1 1
15 30940 1 1 105 LYS HZ3 H 221.227 20.239 -8.127 1.00 . A A . 105 LYS HZ3 1 1
15 30941 1 1 105 LYS N N 222.518 14.328 -4.800 1.00 . A A . 105 LYS N 1 1
15 30942 1 1 105 LYS NZ N 220.876 20.151 -7.152 1.00 . A A . 105 LYS NZ 1 1
15 30943 1 1 105 LYS O O 224.852 16.464 -3.036 1.00 . A A . 105 LYS O 1 1
15 30944 1 1 106 SER C C 223.971 16.382 -0.459 1.00 . A A . 106 SER C 1 1
15 30945 1 1 106 SER CA C 223.889 14.933 -0.935 1.00 . A A . 106 SER CA 1 1
15 30946 1 1 106 SER CB C 225.250 14.254 -0.773 1.00 . A A . 106 SER CB 1 1
15 30947 1 1 106 SER H H 222.750 14.214 -2.565 1.00 . A A . 106 SER H 1 1
15 30948 1 1 106 SER HA H 223.164 14.411 -0.329 1.00 . A A . 106 SER HA 1 1
15 30949 1 1 106 SER HB2 H 225.977 14.760 -1.390 1.00 . A A . 106 SER HB2 1 1
15 30950 1 1 106 SER HB3 H 225.556 14.307 0.261 1.00 . A A . 106 SER HB3 1 1
15 30951 1 1 106 SER HG H 224.713 12.817 -1.992 1.00 . A A . 106 SER HG 1 1
15 30952 1 1 106 SER N N 223.446 14.857 -2.326 1.00 . A A . 106 SER N 1 1
15 30953 1 1 106 SER O O 224.775 16.714 0.412 1.00 . A A . 106 SER O 1 1
15 30954 1 1 106 SER OG O 225.190 12.893 -1.162 1.00 . A A . 106 SER OG 1 1
15 30955 1 1 107 ASP C C 221.980 18.955 0.290 1.00 . A A . 107 ASP C 1 1
15 30956 1 1 107 ASP CA C 223.121 18.652 -0.675 1.00 . A A . 107 ASP CA 1 1
15 30957 1 1 107 ASP CB C 222.989 19.521 -1.927 1.00 . A A . 107 ASP CB 1 1
15 30958 1 1 107 ASP CG C 223.742 20.831 -1.804 1.00 . A A . 107 ASP CG 1 1
15 30959 1 1 107 ASP H H 222.521 16.918 -1.728 1.00 . A A . 107 ASP H 1 1
15 30960 1 1 107 ASP HA H 224.058 18.880 -0.188 1.00 . A A . 107 ASP HA 1 1
15 30961 1 1 107 ASP HB2 H 223.381 18.981 -2.776 1.00 . A A . 107 ASP HB2 1 1
15 30962 1 1 107 ASP HB3 H 221.945 19.741 -2.097 1.00 . A A . 107 ASP HB3 1 1
15 30963 1 1 107 ASP N N 223.138 17.241 -1.039 1.00 . A A . 107 ASP N 1 1
15 30964 1 1 107 ASP O O 221.015 18.198 0.382 1.00 . A A . 107 ASP O 1 1
15 30965 1 1 107 ASP OD1 O 223.942 21.296 -0.662 1.00 . A A . 107 ASP OD1 1 1
15 30966 1 1 107 ASP OD2 O 224.131 21.392 -2.849 1.00 . A A . 107 ASP OD2 1 1
15 30967 1 1 108 LYS C C 219.903 21.162 1.258 1.00 . A A . 108 LYS C 1 1
15 30968 1 1 108 LYS CA C 221.079 20.482 1.961 1.00 . A A . 108 LYS CA 1 1
15 30969 1 1 108 LYS CB C 221.685 21.430 3.000 1.00 . A A . 108 LYS CB 1 1
15 30970 1 1 108 LYS CD C 222.572 19.794 4.691 1.00 . A A . 108 LYS CD 1 1
15 30971 1 1 108 LYS CE C 223.768 20.280 5.495 1.00 . A A . 108 LYS CE 1 1
15 30972 1 1 108 LYS CG C 221.580 20.917 4.427 1.00 . A A . 108 LYS CG 1 1
15 30973 1 1 108 LYS H H 222.892 20.633 0.878 1.00 . A A . 108 LYS H 1 1
15 30974 1 1 108 LYS HA H 220.720 19.595 2.463 1.00 . A A . 108 LYS HA 1 1
15 30975 1 1 108 LYS HB2 H 222.730 21.575 2.769 1.00 . A A . 108 LYS HB2 1 1
15 30976 1 1 108 LYS HB3 H 221.178 22.382 2.944 1.00 . A A . 108 LYS HB3 1 1
15 30977 1 1 108 LYS HD2 H 222.074 19.011 5.243 1.00 . A A . 108 LYS HD2 1 1
15 30978 1 1 108 LYS HD3 H 222.920 19.404 3.745 1.00 . A A . 108 LYS HD3 1 1
15 30979 1 1 108 LYS HE2 H 223.659 21.339 5.677 1.00 . A A . 108 LYS HE2 1 1
15 30980 1 1 108 LYS HE3 H 223.788 19.754 6.439 1.00 . A A . 108 LYS HE3 1 1
15 30981 1 1 108 LYS HG2 H 221.784 21.730 5.107 1.00 . A A . 108 LYS HG2 1 1
15 30982 1 1 108 LYS HG3 H 220.579 20.548 4.593 1.00 . A A . 108 LYS HG3 1 1
15 30983 1 1 108 LYS HZ1 H 225.804 19.815 5.463 1.00 . A A . 108 LYS HZ1 1 1
15 30984 1 1 108 LYS HZ2 H 225.328 20.891 4.248 1.00 . A A . 108 LYS HZ2 1 1
15 30985 1 1 108 LYS HZ3 H 224.950 19.247 4.117 1.00 . A A . 108 LYS HZ3 1 1
15 30986 1 1 108 LYS N N 222.099 20.070 1.003 1.00 . A A . 108 LYS N 1 1
15 30987 1 1 108 LYS NZ N 225.052 20.042 4.781 1.00 . A A . 108 LYS NZ 1 1
15 30988 1 1 108 LYS O O 218.837 21.344 1.847 1.00 . A A . 108 LYS O 1 1
15 30989 1 1 109 GLU C C 217.728 21.466 -0.664 1.00 . A A . 109 GLU C 1 1
15 30990 1 1 109 GLU CA C 219.063 22.200 -0.788 1.00 . A A . 109 GLU CA 1 1
15 30991 1 1 109 GLU CB C 219.480 22.286 -2.258 1.00 . A A . 109 GLU CB 1 1
15 30992 1 1 109 GLU CD C 220.744 23.677 -3.946 1.00 . A A . 109 GLU CD 1 1
15 30993 1 1 109 GLU CG C 219.893 23.683 -2.692 1.00 . A A . 109 GLU CG 1 1
15 30994 1 1 109 GLU H H 220.975 21.366 -0.416 1.00 . A A . 109 GLU H 1 1
15 30995 1 1 109 GLU HA H 218.945 23.201 -0.399 1.00 . A A . 109 GLU HA 1 1
15 30996 1 1 109 GLU HB2 H 220.314 21.620 -2.423 1.00 . A A . 109 GLU HB2 1 1
15 30997 1 1 109 GLU HB3 H 218.652 21.971 -2.877 1.00 . A A . 109 GLU HB3 1 1
15 30998 1 1 109 GLU HG2 H 219.004 24.265 -2.882 1.00 . A A . 109 GLU HG2 1 1
15 30999 1 1 109 GLU HG3 H 220.458 24.141 -1.893 1.00 . A A . 109 GLU HG3 1 1
15 31000 1 1 109 GLU N N 220.104 21.538 -0.004 1.00 . A A . 109 GLU N 1 1
15 31001 1 1 109 GLU O O 217.645 20.262 -0.907 1.00 . A A . 109 GLU O 1 1
15 31002 1 1 109 GLU OE1 O 220.607 22.732 -4.752 1.00 . A A . 109 GLU OE1 1 1
15 31003 1 1 109 GLU OE2 O 221.548 24.616 -4.123 1.00 . A A . 109 GLU OE2 1 1
15 31004 1 1 110 ALA C C 214.745 21.267 -1.472 1.00 . A A . 110 ALA C 1 1
15 31005 1 1 110 ALA CA C 215.358 21.624 -0.122 1.00 . A A . 110 ALA CA 1 1
15 31006 1 1 110 ALA CB C 214.454 22.587 0.632 1.00 . A A . 110 ALA CB 1 1
15 31007 1 1 110 ALA H H 216.819 23.156 -0.101 1.00 . A A . 110 ALA H 1 1
15 31008 1 1 110 ALA HA H 215.455 20.723 0.467 1.00 . A A . 110 ALA HA 1 1
15 31009 1 1 110 ALA HB1 H 213.915 23.202 -0.073 1.00 . A A . 110 ALA HB1 1 1
15 31010 1 1 110 ALA HB2 H 215.053 23.215 1.274 1.00 . A A . 110 ALA HB2 1 1
15 31011 1 1 110 ALA HB3 H 213.751 22.027 1.231 1.00 . A A . 110 ALA HB3 1 1
15 31012 1 1 110 ALA N N 216.688 22.201 -0.282 1.00 . A A . 110 ALA N 1 1
15 31013 1 1 110 ALA O O 215.142 21.803 -2.507 1.00 . A A . 110 ALA O 1 1
15 31014 1 1 111 GLY C C 213.997 19.029 -3.516 1.00 . A A . 111 GLY C 1 1
15 31015 1 1 111 GLY CA C 213.123 19.941 -2.680 1.00 . A A . 111 GLY CA 1 1
15 31016 1 1 111 GLY H H 213.500 19.961 -0.602 1.00 . A A . 111 GLY H 1 1
15 31017 1 1 111 GLY HA2 H 212.211 19.417 -2.430 1.00 . A A . 111 GLY HA2 1 1
15 31018 1 1 111 GLY HA3 H 212.875 20.816 -3.261 1.00 . A A . 111 GLY HA3 1 1
15 31019 1 1 111 GLY N N 213.775 20.357 -1.455 1.00 . A A . 111 GLY N 1 1
15 31020 1 1 111 GLY O O 213.720 18.804 -4.694 1.00 . A A . 111 GLY O 1 1
15 31021 1 1 112 ALA C C 215.372 16.221 -3.751 1.00 . A A . 112 ALA C 1 1
15 31022 1 1 112 ALA CA C 215.970 17.614 -3.613 1.00 . A A . 112 ALA CA 1 1
15 31023 1 1 112 ALA CB C 217.306 17.548 -2.889 1.00 . A A . 112 ALA CB 1 1
15 31024 1 1 112 ALA H H 215.235 18.716 -1.967 1.00 . A A . 112 ALA H 1 1
15 31025 1 1 112 ALA HA H 216.140 18.022 -4.598 1.00 . A A . 112 ALA HA 1 1
15 31026 1 1 112 ALA HB1 H 217.156 17.742 -1.838 1.00 . A A . 112 ALA HB1 1 1
15 31027 1 1 112 ALA HB2 H 217.975 18.290 -3.300 1.00 . A A . 112 ALA HB2 1 1
15 31028 1 1 112 ALA HB3 H 217.736 16.566 -3.016 1.00 . A A . 112 ALA HB3 1 1
15 31029 1 1 112 ALA N N 215.057 18.503 -2.909 1.00 . A A . 112 ALA N 1 1
15 31030 1 1 112 ALA O O 214.863 15.654 -2.783 1.00 . A A . 112 ALA O 1 1
15 31031 1 1 113 HIS C C 215.661 13.284 -4.466 1.00 . A A . 113 HIS C 1 1
15 31032 1 1 113 HIS CA C 214.888 14.354 -5.228 1.00 . A A . 113 HIS CA 1 1
15 31033 1 1 113 HIS CB C 214.923 14.057 -6.728 1.00 . A A . 113 HIS CB 1 1
15 31034 1 1 113 HIS CD2 C 213.743 16.311 -7.239 1.00 . A A . 113 HIS CD2 1 1
15 31035 1 1 113 HIS CE1 C 214.053 16.349 -9.409 1.00 . A A . 113 HIS CE1 1 1
15 31036 1 1 113 HIS CG C 214.422 15.187 -7.573 1.00 . A A . 113 HIS CG 1 1
15 31037 1 1 113 HIS H H 215.840 16.184 -5.694 1.00 . A A . 113 HIS H 1 1
15 31038 1 1 113 HIS HA H 213.862 14.344 -4.893 1.00 . A A . 113 HIS HA 1 1
15 31039 1 1 113 HIS HB2 H 215.940 13.848 -7.024 1.00 . A A . 113 HIS HB2 1 1
15 31040 1 1 113 HIS HB3 H 214.310 13.192 -6.931 1.00 . A A . 113 HIS HB3 1 1
15 31041 1 1 113 HIS HD1 H 215.057 14.568 -9.485 1.00 . A A . 113 HIS HD1 1 1
15 31042 1 1 113 HIS HD2 H 213.431 16.600 -6.245 1.00 . A A . 113 HIS HD2 1 1
15 31043 1 1 113 HIS HE1 H 214.038 16.657 -10.444 1.00 . A A . 113 HIS HE1 1 1
15 31044 1 1 113 HIS HE2 H 212.988 17.829 -8.477 1.00 . A A . 113 HIS HE2 1 1
15 31045 1 1 113 HIS N N 215.429 15.679 -4.961 1.00 . A A . 113 HIS N 1 1
15 31046 1 1 113 HIS ND1 N 214.599 15.241 -8.940 1.00 . A A . 113 HIS ND1 1 1
15 31047 1 1 113 HIS NE2 N 213.527 17.015 -8.398 1.00 . A A . 113 HIS NE2 1 1
15 31048 1 1 113 HIS O O 216.681 13.565 -3.836 1.00 . A A . 113 HIS O 1 1
15 31049 1 1 114 ILE C C 215.830 9.722 -4.783 1.00 . A A . 114 ILE C 1 1
15 31050 1 1 114 ILE CA C 215.791 10.935 -3.864 1.00 . A A . 114 ILE CA 1 1
15 31051 1 1 114 ILE CB C 215.048 10.561 -2.570 1.00 . A A . 114 ILE CB 1 1
15 31052 1 1 114 ILE CD1 C 213.045 12.159 -2.627 1.00 . A A . 114 ILE CD1 1 1
15 31053 1 1 114 ILE CG1 C 213.535 10.730 -2.748 1.00 . A A . 114 ILE CG1 1 1
15 31054 1 1 114 ILE CG2 C 215.559 11.385 -1.394 1.00 . A A . 114 ILE CG2 1 1
15 31055 1 1 114 ILE H H 214.353 11.904 -5.056 1.00 . A A . 114 ILE H 1 1
15 31056 1 1 114 ILE HA H 216.803 11.218 -3.609 1.00 . A A . 114 ILE HA 1 1
15 31057 1 1 114 ILE HB H 215.256 9.528 -2.366 1.00 . A A . 114 ILE HB 1 1
15 31058 1 1 114 ILE HD11 H 213.214 12.679 -3.557 1.00 . A A . 114 ILE HD11 1 1
15 31059 1 1 114 ILE HD12 H 213.577 12.660 -1.832 1.00 . A A . 114 ILE HD12 1 1
15 31060 1 1 114 ILE HD13 H 211.988 12.157 -2.404 1.00 . A A . 114 ILE HD13 1 1
15 31061 1 1 114 ILE HG12 H 213.259 10.371 -3.727 1.00 . A A . 114 ILE HG12 1 1
15 31062 1 1 114 ILE HG13 H 213.030 10.141 -1.999 1.00 . A A . 114 ILE HG13 1 1
15 31063 1 1 114 ILE HG21 H 216.148 10.756 -0.742 1.00 . A A . 114 ILE HG21 1 1
15 31064 1 1 114 ILE HG22 H 214.721 11.786 -0.843 1.00 . A A . 114 ILE HG22 1 1
15 31065 1 1 114 ILE HG23 H 216.171 12.196 -1.760 1.00 . A A . 114 ILE HG23 1 1
15 31066 1 1 114 ILE N N 215.165 12.056 -4.535 1.00 . A A . 114 ILE N 1 1
15 31067 1 1 114 ILE O O 215.095 9.657 -5.772 1.00 . A A . 114 ILE O 1 1
15 31068 1 1 115 CYS C C 217.312 6.433 -4.346 1.00 . A A . 115 CYS C 1 1
15 31069 1 1 115 CYS CA C 216.834 7.556 -5.249 1.00 . A A . 115 CYS CA 1 1
15 31070 1 1 115 CYS CB C 217.832 7.777 -6.388 1.00 . A A . 115 CYS CB 1 1
15 31071 1 1 115 CYS H H 217.260 8.858 -3.666 1.00 . A A . 115 CYS H 1 1
15 31072 1 1 115 CYS HA H 215.876 7.301 -5.657 1.00 . A A . 115 CYS HA 1 1
15 31073 1 1 115 CYS HB2 H 217.671 8.758 -6.810 1.00 . A A . 115 CYS HB2 1 1
15 31074 1 1 115 CYS HB3 H 218.836 7.722 -5.992 1.00 . A A . 115 CYS HB3 1 1
15 31075 1 1 115 CYS HG H 218.031 6.988 -8.532 1.00 . A A . 115 CYS HG 1 1
15 31076 1 1 115 CYS N N 216.691 8.765 -4.459 1.00 . A A . 115 CYS N 1 1
15 31077 1 1 115 CYS O O 217.782 6.691 -3.241 1.00 . A A . 115 CYS O 1 1
15 31078 1 1 115 CYS SG S 217.702 6.574 -7.731 1.00 . A A . 115 CYS SG 1 1
15 31079 1 1 116 ALA C C 219.166 3.772 -4.392 1.00 . A A . 116 ALA C 1 1
15 31080 1 1 116 ALA CA C 217.723 4.078 -4.019 1.00 . A A . 116 ALA CA 1 1
15 31081 1 1 116 ALA CB C 216.837 2.859 -4.215 1.00 . A A . 116 ALA CB 1 1
15 31082 1 1 116 ALA H H 216.912 5.027 -5.721 1.00 . A A . 116 ALA H 1 1
15 31083 1 1 116 ALA HA H 217.682 4.365 -2.978 1.00 . A A . 116 ALA HA 1 1
15 31084 1 1 116 ALA HB1 H 215.958 3.143 -4.770 1.00 . A A . 116 ALA HB1 1 1
15 31085 1 1 116 ALA HB2 H 216.545 2.469 -3.250 1.00 . A A . 116 ALA HB2 1 1
15 31086 1 1 116 ALA HB3 H 217.379 2.103 -4.761 1.00 . A A . 116 ALA HB3 1 1
15 31087 1 1 116 ALA N N 217.243 5.196 -4.814 1.00 . A A . 116 ALA N 1 1
15 31088 1 1 116 ALA O O 219.481 3.562 -5.564 1.00 . A A . 116 ALA O 1 1
15 31089 1 1 117 TRP C C 222.032 2.459 -2.709 1.00 . A A . 117 TRP C 1 1
15 31090 1 1 117 TRP CA C 221.455 3.500 -3.655 1.00 . A A . 117 TRP CA 1 1
15 31091 1 1 117 TRP CB C 222.270 4.789 -3.558 1.00 . A A . 117 TRP CB 1 1
15 31092 1 1 117 TRP CD1 C 224.709 4.434 -2.859 1.00 . A A . 117 TRP CD1 1 1
15 31093 1 1 117 TRP CD2 C 224.397 4.558 -5.072 1.00 . A A . 117 TRP CD2 1 1
15 31094 1 1 117 TRP CE2 C 225.769 4.363 -4.823 1.00 . A A . 117 TRP CE2 1 1
15 31095 1 1 117 TRP CE3 C 223.961 4.665 -6.396 1.00 . A A . 117 TRP CE3 1 1
15 31096 1 1 117 TRP CG C 223.737 4.599 -3.802 1.00 . A A . 117 TRP CG 1 1
15 31097 1 1 117 TRP CH2 C 226.251 4.382 -7.135 1.00 . A A . 117 TRP CH2 1 1
15 31098 1 1 117 TRP CZ2 C 226.706 4.274 -5.849 1.00 . A A . 117 TRP CZ2 1 1
15 31099 1 1 117 TRP CZ3 C 224.893 4.576 -7.413 1.00 . A A . 117 TRP CZ3 1 1
15 31100 1 1 117 TRP H H 219.733 3.944 -2.487 1.00 . A A . 117 TRP H 1 1
15 31101 1 1 117 TRP HA H 221.530 3.125 -4.665 1.00 . A A . 117 TRP HA 1 1
15 31102 1 1 117 TRP HB2 H 221.906 5.485 -4.291 1.00 . A A . 117 TRP HB2 1 1
15 31103 1 1 117 TRP HB3 H 222.148 5.208 -2.573 1.00 . A A . 117 TRP HB3 1 1
15 31104 1 1 117 TRP HD1 H 224.528 4.420 -1.794 1.00 . A A . 117 TRP HD1 1 1
15 31105 1 1 117 TRP HE1 H 226.787 4.158 -3.000 1.00 . A A . 117 TRP HE1 1 1
15 31106 1 1 117 TRP HE3 H 222.917 4.814 -6.630 1.00 . A A . 117 TRP HE3 1 1
15 31107 1 1 117 TRP HH2 H 226.944 4.320 -7.961 1.00 . A A . 117 TRP HH2 1 1
15 31108 1 1 117 TRP HZ2 H 227.757 4.124 -5.651 1.00 . A A . 117 TRP HZ2 1 1
15 31109 1 1 117 TRP HZ3 H 224.574 4.657 -8.442 1.00 . A A . 117 TRP HZ3 1 1
15 31110 1 1 117 TRP N N 220.046 3.764 -3.399 1.00 . A A . 117 TRP N 1 1
15 31111 1 1 117 TRP NE1 N 225.934 4.291 -3.465 1.00 . A A . 117 TRP NE1 1 1
15 31112 1 1 117 TRP O O 221.474 2.167 -1.651 1.00 . A A . 117 TRP O 1 1
15 31113 1 1 118 LYS C C 224.339 1.457 -1.013 1.00 . A A . 118 LYS C 1 1
15 31114 1 1 118 LYS CA C 223.861 0.890 -2.345 1.00 . A A . 118 LYS CA 1 1
15 31115 1 1 118 LYS CB C 225.050 0.341 -3.138 1.00 . A A . 118 LYS CB 1 1
15 31116 1 1 118 LYS CD C 224.124 -1.818 -4.031 1.00 . A A . 118 LYS CD 1 1
15 31117 1 1 118 LYS CE C 224.527 -1.693 -5.491 1.00 . A A . 118 LYS CE 1 1
15 31118 1 1 118 LYS CG C 225.151 -1.175 -3.112 1.00 . A A . 118 LYS CG 1 1
15 31119 1 1 118 LYS H H 223.529 2.202 -3.980 1.00 . A A . 118 LYS H 1 1
15 31120 1 1 118 LYS HA H 223.167 0.086 -2.152 1.00 . A A . 118 LYS HA 1 1
15 31121 1 1 118 LYS HB2 H 224.956 0.657 -4.167 1.00 . A A . 118 LYS HB2 1 1
15 31122 1 1 118 LYS HB3 H 225.962 0.749 -2.728 1.00 . A A . 118 LYS HB3 1 1
15 31123 1 1 118 LYS HD2 H 224.036 -2.864 -3.780 1.00 . A A . 118 LYS HD2 1 1
15 31124 1 1 118 LYS HD3 H 223.171 -1.330 -3.886 1.00 . A A . 118 LYS HD3 1 1
15 31125 1 1 118 LYS HE2 H 225.605 -1.706 -5.556 1.00 . A A . 118 LYS HE2 1 1
15 31126 1 1 118 LYS HE3 H 224.124 -2.535 -6.035 1.00 . A A . 118 LYS HE3 1 1
15 31127 1 1 118 LYS HG2 H 226.139 -1.466 -3.435 1.00 . A A . 118 LYS HG2 1 1
15 31128 1 1 118 LYS HG3 H 224.984 -1.520 -2.102 1.00 . A A . 118 LYS HG3 1 1
15 31129 1 1 118 LYS HZ1 H 223.209 -0.073 -5.560 1.00 . A A . 118 LYS HZ1 1 1
15 31130 1 1 118 LYS HZ2 H 223.719 -0.607 -7.082 1.00 . A A . 118 LYS HZ2 1 1
15 31131 1 1 118 LYS HZ3 H 224.770 0.289 -6.106 1.00 . A A . 118 LYS HZ3 1 1
15 31132 1 1 118 LYS N N 223.163 1.908 -3.120 1.00 . A A . 118 LYS N 1 1
15 31133 1 1 118 LYS NZ N 224.021 -0.433 -6.103 1.00 . A A . 118 LYS NZ 1 1
15 31134 1 1 118 LYS O O 225.103 2.422 -0.977 1.00 . A A . 118 LYS O 1 1
15 31135 1 1 119 GLN C C 225.779 1.213 1.607 1.00 . A A . 119 GLN C 1 1
15 31136 1 1 119 GLN CA C 224.269 1.306 1.413 1.00 . A A . 119 GLN CA 1 1
15 31137 1 1 119 GLN CB C 223.554 0.475 2.480 1.00 . A A . 119 GLN CB 1 1
15 31138 1 1 119 GLN CD C 223.728 -0.127 4.927 1.00 . A A . 119 GLN CD 1 1
15 31139 1 1 119 GLN CG C 223.778 0.982 3.896 1.00 . A A . 119 GLN CG 1 1
15 31140 1 1 119 GLN H H 223.277 0.090 -0.009 1.00 . A A . 119 GLN H 1 1
15 31141 1 1 119 GLN HA H 223.968 2.338 1.512 1.00 . A A . 119 GLN HA 1 1
15 31142 1 1 119 GLN HB2 H 222.492 0.489 2.280 1.00 . A A . 119 GLN HB2 1 1
15 31143 1 1 119 GLN HB3 H 223.909 -0.543 2.425 1.00 . A A . 119 GLN HB3 1 1
15 31144 1 1 119 GLN HE21 H 221.950 0.504 5.556 1.00 . A A . 119 GLN HE21 1 1
15 31145 1 1 119 GLN HE22 H 222.587 -0.879 6.372 1.00 . A A . 119 GLN HE22 1 1
15 31146 1 1 119 GLN HG2 H 224.747 1.455 3.946 1.00 . A A . 119 GLN HG2 1 1
15 31147 1 1 119 GLN HG3 H 223.012 1.707 4.130 1.00 . A A . 119 GLN HG3 1 1
15 31148 1 1 119 GLN N N 223.885 0.855 0.080 1.00 . A A . 119 GLN N 1 1
15 31149 1 1 119 GLN NE2 N 222.646 -0.172 5.696 1.00 . A A . 119 GLN NE2 1 1
15 31150 1 1 119 GLN O O 226.371 0.147 1.440 1.00 . A A . 119 GLN O 1 1
15 31151 1 1 119 GLN OE1 O 224.650 -0.935 5.032 1.00 . A A . 119 GLN OE1 1 1
15 31152 1 1 120 HIS C C 228.191 3.168 3.444 1.00 . A A . 120 HIS C 1 1
15 31153 1 1 120 HIS CA C 227.838 2.378 2.182 1.00 . A A . 120 HIS CA 1 1
15 31154 1 1 120 HIS CB C 228.542 2.993 0.970 1.00 . A A . 120 HIS CB 1 1
15 31155 1 1 120 HIS CD2 C 228.238 5.095 -0.519 1.00 . A A . 120 HIS CD2 1 1
15 31156 1 1 120 HIS CE1 C 226.904 6.236 0.794 1.00 . A A . 120 HIS CE1 1 1
15 31157 1 1 120 HIS CG C 228.025 4.348 0.590 1.00 . A A . 120 HIS CG 1 1
15 31158 1 1 120 HIS H H 225.869 3.153 2.083 1.00 . A A . 120 HIS H 1 1
15 31159 1 1 120 HIS HA H 228.181 1.362 2.304 1.00 . A A . 120 HIS HA 1 1
15 31160 1 1 120 HIS HB2 H 229.595 3.091 1.187 1.00 . A A . 120 HIS HB2 1 1
15 31161 1 1 120 HIS HB3 H 228.415 2.338 0.121 1.00 . A A . 120 HIS HB3 1 1
15 31162 1 1 120 HIS HD1 H 226.845 4.824 2.272 1.00 . A A . 120 HIS HD1 1 1
15 31163 1 1 120 HIS HD2 H 228.852 4.823 -1.367 1.00 . A A . 120 HIS HD2 1 1
15 31164 1 1 120 HIS HE1 H 226.271 7.016 1.188 1.00 . A A . 120 HIS HE1 1 1
15 31165 1 1 120 HIS HE2 H 227.575 7.036 -0.967 1.00 . A A . 120 HIS HE2 1 1
15 31166 1 1 120 HIS N N 226.395 2.336 1.963 1.00 . A A . 120 HIS N 1 1
15 31167 1 1 120 HIS ND1 N 227.185 5.092 1.394 1.00 . A A . 120 HIS ND1 1 1
15 31168 1 1 120 HIS NE2 N 227.531 6.262 -0.367 1.00 . A A . 120 HIS NE2 1 1
15 31169 1 1 120 HIS O O 229.363 3.441 3.703 1.00 . A A . 120 HIS O 1 1
15 31170 1 1 121 GLY C C 227.642 5.763 5.174 1.00 . A A . 121 GLY C 1 1
15 31171 1 1 121 GLY CA C 227.415 4.288 5.441 1.00 . A A . 121 GLY CA 1 1
15 31172 1 1 121 GLY H H 226.262 3.293 3.973 1.00 . A A . 121 GLY H 1 1
15 31173 1 1 121 GLY HA2 H 226.561 4.178 6.093 1.00 . A A . 121 GLY HA2 1 1
15 31174 1 1 121 GLY HA3 H 228.286 3.885 5.936 1.00 . A A . 121 GLY HA3 1 1
15 31175 1 1 121 GLY N N 227.177 3.534 4.224 1.00 . A A . 121 GLY N 1 1
15 31176 1 1 121 GLY O O 228.676 6.317 5.548 1.00 . A A . 121 GLY O 1 1
15 31177 1 1 122 GLY C C 225.729 8.651 4.914 1.00 . A A . 122 GLY C 1 1
15 31178 1 1 122 GLY CA C 226.790 7.816 4.219 1.00 . A A . 122 GLY CA 1 1
15 31179 1 1 122 GLY H H 225.871 5.907 4.252 1.00 . A A . 122 GLY H 1 1
15 31180 1 1 122 GLY HA2 H 227.765 8.159 4.529 1.00 . A A . 122 GLY HA2 1 1
15 31181 1 1 122 GLY HA3 H 226.696 7.950 3.152 1.00 . A A . 122 GLY HA3 1 1
15 31182 1 1 122 GLY N N 226.672 6.401 4.525 1.00 . A A . 122 GLY N 1 1
15 31183 1 1 122 GLY O O 224.588 8.212 5.054 1.00 . A A . 122 GLY O 1 1
15 31184 1 1 123 PRO C C 223.868 11.007 5.228 1.00 . A A . 123 PRO C 1 1
15 31185 1 1 123 PRO CA C 225.128 10.758 6.050 1.00 . A A . 123 PRO CA 1 1
15 31186 1 1 123 PRO CB C 225.915 12.060 6.226 1.00 . A A . 123 PRO CB 1 1
15 31187 1 1 123 PRO CD C 227.413 10.480 5.244 1.00 . A A . 123 PRO CD 1 1
15 31188 1 1 123 PRO CG C 227.346 11.650 6.185 1.00 . A A . 123 PRO CG 1 1
15 31189 1 1 123 PRO HA H 224.852 10.368 7.017 1.00 . A A . 123 PRO HA 1 1
15 31190 1 1 123 PRO HB2 H 225.675 12.739 5.421 1.00 . A A . 123 PRO HB2 1 1
15 31191 1 1 123 PRO HB3 H 225.661 12.512 7.173 1.00 . A A . 123 PRO HB3 1 1
15 31192 1 1 123 PRO HD2 H 227.595 10.817 4.235 1.00 . A A . 123 PRO HD2 1 1
15 31193 1 1 123 PRO HD3 H 228.181 9.788 5.557 1.00 . A A . 123 PRO HD3 1 1
15 31194 1 1 123 PRO HG2 H 227.951 12.465 5.815 1.00 . A A . 123 PRO HG2 1 1
15 31195 1 1 123 PRO HG3 H 227.672 11.356 7.172 1.00 . A A . 123 PRO HG3 1 1
15 31196 1 1 123 PRO N N 226.075 9.871 5.364 1.00 . A A . 123 PRO N 1 1
15 31197 1 1 123 PRO O O 222.781 11.186 5.778 1.00 . A A . 123 PRO O 1 1
15 31198 1 1 124 ASN C C 221.979 10.034 2.930 1.00 . A A . 124 ASN C 1 1
15 31199 1 1 124 ASN CA C 222.898 11.253 3.008 1.00 . A A . 124 ASN CA 1 1
15 31200 1 1 124 ASN CB C 223.408 11.609 1.610 1.00 . A A . 124 ASN CB 1 1
15 31201 1 1 124 ASN CG C 224.328 10.546 1.042 1.00 . A A . 124 ASN CG 1 1
15 31202 1 1 124 ASN H H 224.914 10.877 3.530 1.00 . A A . 124 ASN H 1 1
15 31203 1 1 124 ASN HA H 222.333 12.088 3.395 1.00 . A A . 124 ASN HA 1 1
15 31204 1 1 124 ASN HB2 H 222.565 11.722 0.944 1.00 . A A . 124 ASN HB2 1 1
15 31205 1 1 124 ASN HB3 H 223.951 12.541 1.658 1.00 . A A . 124 ASN HB3 1 1
15 31206 1 1 124 ASN HD21 H 223.766 11.012 -0.808 1.00 . A A . 124 ASN HD21 1 1
15 31207 1 1 124 ASN HD22 H 224.928 9.741 -0.675 1.00 . A A . 124 ASN HD22 1 1
15 31208 1 1 124 ASN N N 224.023 11.022 3.909 1.00 . A A . 124 ASN N 1 1
15 31209 1 1 124 ASN ND2 N 224.342 10.421 -0.281 1.00 . A A . 124 ASN ND2 1 1
15 31210 1 1 124 ASN O O 220.926 10.085 2.292 1.00 . A A . 124 ASN O 1 1
15 31211 1 1 124 ASN OD1 O 225.019 9.846 1.782 1.00 . A A . 124 ASN OD1 1 1
15 31212 1 1 125 GLN C C 220.910 7.483 4.925 1.00 . A A . 125 GLN C 1 1
15 31213 1 1 125 GLN CA C 221.578 7.718 3.571 1.00 . A A . 125 GLN CA 1 1
15 31214 1 1 125 GLN CB C 222.453 6.514 3.216 1.00 . A A . 125 GLN CB 1 1
15 31215 1 1 125 GLN CD C 223.825 5.322 1.462 1.00 . A A . 125 GLN CD 1 1
15 31216 1 1 125 GLN CG C 222.989 6.542 1.794 1.00 . A A . 125 GLN CG 1 1
15 31217 1 1 125 GLN H H 223.222 8.950 4.069 1.00 . A A . 125 GLN H 1 1
15 31218 1 1 125 GLN HA H 220.811 7.827 2.819 1.00 . A A . 125 GLN HA 1 1
15 31219 1 1 125 GLN HB2 H 223.294 6.484 3.893 1.00 . A A . 125 GLN HB2 1 1
15 31220 1 1 125 GLN HB3 H 221.872 5.612 3.340 1.00 . A A . 125 GLN HB3 1 1
15 31221 1 1 125 GLN HE21 H 222.797 5.043 -0.216 1.00 . A A . 125 GLN HE21 1 1
15 31222 1 1 125 GLN HE22 H 224.053 3.898 0.093 1.00 . A A . 125 GLN HE22 1 1
15 31223 1 1 125 GLN HG2 H 222.155 6.584 1.110 1.00 . A A . 125 GLN HG2 1 1
15 31224 1 1 125 GLN HG3 H 223.600 7.424 1.671 1.00 . A A . 125 GLN HG3 1 1
15 31225 1 1 125 GLN N N 222.376 8.939 3.577 1.00 . A A . 125 GLN N 1 1
15 31226 1 1 125 GLN NE2 N 223.529 4.690 0.332 1.00 . A A . 125 GLN NE2 1 1
15 31227 1 1 125 GLN O O 220.358 6.413 5.171 1.00 . A A . 125 GLN O 1 1
15 31228 1 1 125 GLN OE1 O 224.728 4.951 2.213 1.00 . A A . 125 GLN OE1 1 1
15 31229 1 1 126 LYS C C 219.087 9.181 7.233 1.00 . A A . 126 LYS C 1 1
15 31230 1 1 126 LYS CA C 220.370 8.360 7.132 1.00 . A A . 126 LYS CA 1 1
15 31231 1 1 126 LYS CB C 221.362 8.807 8.211 1.00 . A A . 126 LYS CB 1 1
15 31232 1 1 126 LYS CD C 223.109 7.094 7.627 1.00 . A A . 126 LYS CD 1 1
15 31233 1 1 126 LYS CE C 223.793 6.474 8.835 1.00 . A A . 126 LYS CE 1 1
15 31234 1 1 126 LYS CG C 222.820 8.571 7.846 1.00 . A A . 126 LYS CG 1 1
15 31235 1 1 126 LYS H H 221.426 9.311 5.560 1.00 . A A . 126 LYS H 1 1
15 31236 1 1 126 LYS HA H 220.128 7.320 7.291 1.00 . A A . 126 LYS HA 1 1
15 31237 1 1 126 LYS HB2 H 221.228 9.862 8.392 1.00 . A A . 126 LYS HB2 1 1
15 31238 1 1 126 LYS HB3 H 221.151 8.267 9.122 1.00 . A A . 126 LYS HB3 1 1
15 31239 1 1 126 LYS HD2 H 222.178 6.577 7.448 1.00 . A A . 126 LYS HD2 1 1
15 31240 1 1 126 LYS HD3 H 223.753 6.987 6.766 1.00 . A A . 126 LYS HD3 1 1
15 31241 1 1 126 LYS HE2 H 224.177 5.505 8.558 1.00 . A A . 126 LYS HE2 1 1
15 31242 1 1 126 LYS HE3 H 224.611 7.113 9.137 1.00 . A A . 126 LYS HE3 1 1
15 31243 1 1 126 LYS HG2 H 223.044 9.110 6.937 1.00 . A A . 126 LYS HG2 1 1
15 31244 1 1 126 LYS HG3 H 223.445 8.937 8.647 1.00 . A A . 126 LYS HG3 1 1
15 31245 1 1 126 LYS HZ1 H 222.017 5.774 9.684 1.00 . A A . 126 LYS HZ1 1 1
15 31246 1 1 126 LYS HZ2 H 222.550 7.245 10.327 1.00 . A A . 126 LYS HZ2 1 1
15 31247 1 1 126 LYS HZ3 H 223.325 5.804 10.758 1.00 . A A . 126 LYS HZ3 1 1
15 31248 1 1 126 LYS N N 220.968 8.480 5.805 1.00 . A A . 126 LYS N 1 1
15 31249 1 1 126 LYS NZ N 222.856 6.313 9.981 1.00 . A A . 126 LYS NZ 1 1
15 31250 1 1 126 LYS O O 219.004 10.290 6.706 1.00 . A A . 126 LYS O 1 1
15 31251 1 1 127 PHE C C 216.291 9.102 9.510 1.00 . A A . 127 PHE C 1 1
15 31252 1 1 127 PHE CA C 216.808 9.303 8.093 1.00 . A A . 127 PHE CA 1 1
15 31253 1 1 127 PHE CB C 215.778 8.774 7.094 1.00 . A A . 127 PHE CB 1 1
15 31254 1 1 127 PHE CD1 C 216.943 7.412 5.340 1.00 . A A . 127 PHE CD1 1 1
15 31255 1 1 127 PHE CD2 C 216.196 9.602 4.764 1.00 . A A . 127 PHE CD2 1 1
15 31256 1 1 127 PHE CE1 C 217.439 7.241 4.062 1.00 . A A . 127 PHE CE1 1 1
15 31257 1 1 127 PHE CE2 C 216.689 9.436 3.484 1.00 . A A . 127 PHE CE2 1 1
15 31258 1 1 127 PHE CG C 216.317 8.593 5.705 1.00 . A A . 127 PHE CG 1 1
15 31259 1 1 127 PHE CZ C 217.311 8.254 3.133 1.00 . A A . 127 PHE CZ 1 1
15 31260 1 1 127 PHE H H 218.211 7.742 8.316 1.00 . A A . 127 PHE H 1 1
15 31261 1 1 127 PHE HA H 216.959 10.357 7.921 1.00 . A A . 127 PHE HA 1 1
15 31262 1 1 127 PHE HB2 H 215.417 7.816 7.437 1.00 . A A . 127 PHE HB2 1 1
15 31263 1 1 127 PHE HB3 H 214.949 9.466 7.043 1.00 . A A . 127 PHE HB3 1 1
15 31264 1 1 127 PHE HD1 H 217.043 6.619 6.067 1.00 . A A . 127 PHE HD1 1 1
15 31265 1 1 127 PHE HD2 H 215.711 10.527 5.038 1.00 . A A . 127 PHE HD2 1 1
15 31266 1 1 127 PHE HE1 H 217.924 6.315 3.790 1.00 . A A . 127 PHE HE1 1 1
15 31267 1 1 127 PHE HE2 H 216.588 10.230 2.759 1.00 . A A . 127 PHE HE2 1 1
15 31268 1 1 127 PHE HZ H 217.697 8.122 2.133 1.00 . A A . 127 PHE HZ 1 1
15 31269 1 1 127 PHE N N 218.088 8.627 7.917 1.00 . A A . 127 PHE N 1 1
15 31270 1 1 127 PHE O O 216.661 8.144 10.185 1.00 . A A . 127 PHE O 1 1
15 31271 1 1 128 ILE C C 213.365 9.653 11.220 1.00 . A A . 128 ILE C 1 1
15 31272 1 1 128 ILE CA C 214.861 9.916 11.290 1.00 . A A . 128 ILE CA 1 1
15 31273 1 1 128 ILE CB C 215.109 11.194 12.107 1.00 . A A . 128 ILE CB 1 1
15 31274 1 1 128 ILE CD1 C 216.646 13.213 12.335 1.00 . A A . 128 ILE CD1 1 1
15 31275 1 1 128 ILE CG1 C 216.392 11.891 11.643 1.00 . A A . 128 ILE CG1 1 1
15 31276 1 1 128 ILE CG2 C 215.184 10.866 13.591 1.00 . A A . 128 ILE CG2 1 1
15 31277 1 1 128 ILE H H 215.167 10.749 9.374 1.00 . A A . 128 ILE H 1 1
15 31278 1 1 128 ILE HA H 215.337 9.090 11.800 1.00 . A A . 128 ILE HA 1 1
15 31279 1 1 128 ILE HB H 214.271 11.852 11.953 1.00 . A A . 128 ILE HB 1 1
15 31280 1 1 128 ILE HD11 H 216.997 13.935 11.612 1.00 . A A . 128 ILE HD11 1 1
15 31281 1 1 128 ILE HD12 H 217.393 13.079 13.103 1.00 . A A . 128 ILE HD12 1 1
15 31282 1 1 128 ILE HD13 H 215.729 13.567 12.782 1.00 . A A . 128 ILE HD13 1 1
15 31283 1 1 128 ILE HG12 H 217.236 11.245 11.840 1.00 . A A . 128 ILE HG12 1 1
15 31284 1 1 128 ILE HG13 H 216.328 12.076 10.581 1.00 . A A . 128 ILE HG13 1 1
15 31285 1 1 128 ILE HG21 H 215.489 9.838 13.717 1.00 . A A . 128 ILE HG21 1 1
15 31286 1 1 128 ILE HG22 H 214.214 11.012 14.042 1.00 . A A . 128 ILE HG22 1 1
15 31287 1 1 128 ILE HG23 H 215.904 11.516 14.068 1.00 . A A . 128 ILE HG23 1 1
15 31288 1 1 128 ILE N N 215.429 10.006 9.956 1.00 . A A . 128 ILE N 1 1
15 31289 1 1 128 ILE O O 212.660 10.211 10.379 1.00 . A A . 128 ILE O 1 1
15 31290 1 1 129 ILE C C 210.831 8.879 13.436 1.00 . A A . 129 ILE C 1 1
15 31291 1 1 129 ILE CA C 211.492 8.422 12.141 1.00 . A A . 129 ILE CA 1 1
15 31292 1 1 129 ILE CB C 211.317 6.901 11.996 1.00 . A A . 129 ILE CB 1 1
15 31293 1 1 129 ILE CD1 C 211.851 7.080 9.509 1.00 . A A . 129 ILE CD1 1 1
15 31294 1 1 129 ILE CG1 C 212.141 6.374 10.818 1.00 . A A . 129 ILE CG1 1 1
15 31295 1 1 129 ILE CG2 C 209.851 6.556 11.821 1.00 . A A . 129 ILE CG2 1 1
15 31296 1 1 129 ILE H H 213.521 8.375 12.725 1.00 . A A . 129 ILE H 1 1
15 31297 1 1 129 ILE HA H 211.001 8.901 11.305 1.00 . A A . 129 ILE HA 1 1
15 31298 1 1 129 ILE HB H 211.664 6.433 12.905 1.00 . A A . 129 ILE HB 1 1
15 31299 1 1 129 ILE HD11 H 210.833 6.882 9.210 1.00 . A A . 129 ILE HD11 1 1
15 31300 1 1 129 ILE HD12 H 212.527 6.717 8.748 1.00 . A A . 129 ILE HD12 1 1
15 31301 1 1 129 ILE HD13 H 211.990 8.143 9.635 1.00 . A A . 129 ILE HD13 1 1
15 31302 1 1 129 ILE HG12 H 213.190 6.501 11.036 1.00 . A A . 129 ILE HG12 1 1
15 31303 1 1 129 ILE HG13 H 211.931 5.323 10.682 1.00 . A A . 129 ILE HG13 1 1
15 31304 1 1 129 ILE HG21 H 209.245 7.330 12.267 1.00 . A A . 129 ILE HG21 1 1
15 31305 1 1 129 ILE HG22 H 209.645 5.613 12.303 1.00 . A A . 129 ILE HG22 1 1
15 31306 1 1 129 ILE HG23 H 209.624 6.482 10.768 1.00 . A A . 129 ILE HG23 1 1
15 31307 1 1 129 ILE N N 212.896 8.786 12.100 1.00 . A A . 129 ILE N 1 1
15 31308 1 1 129 ILE O O 211.419 8.786 14.514 1.00 . A A . 129 ILE O 1 1
15 31309 1 1 130 GLU C C 207.398 9.368 14.403 1.00 . A A . 130 GLU C 1 1
15 31310 1 1 130 GLU CA C 208.848 9.836 14.480 1.00 . A A . 130 GLU CA 1 1
15 31311 1 1 130 GLU CB C 208.901 11.362 14.569 1.00 . A A . 130 GLU CB 1 1
15 31312 1 1 130 GLU CD C 210.340 13.432 14.413 1.00 . A A . 130 GLU CD 1 1
15 31313 1 1 130 GLU CG C 210.313 11.924 14.560 1.00 . A A . 130 GLU CG 1 1
15 31314 1 1 130 GLU H H 209.185 9.412 12.435 1.00 . A A . 130 GLU H 1 1
15 31315 1 1 130 GLU HA H 209.304 9.415 15.364 1.00 . A A . 130 GLU HA 1 1
15 31316 1 1 130 GLU HB2 H 208.366 11.779 13.728 1.00 . A A . 130 GLU HB2 1 1
15 31317 1 1 130 GLU HB3 H 208.418 11.675 15.482 1.00 . A A . 130 GLU HB3 1 1
15 31318 1 1 130 GLU HG2 H 210.798 11.659 15.488 1.00 . A A . 130 GLU HG2 1 1
15 31319 1 1 130 GLU HG3 H 210.856 11.486 13.735 1.00 . A A . 130 GLU HG3 1 1
15 31320 1 1 130 GLU N N 209.600 9.368 13.322 1.00 . A A . 130 GLU N 1 1
15 31321 1 1 130 GLU O O 206.560 10.012 13.772 1.00 . A A . 130 GLU O 1 1
15 31322 1 1 130 GLU OE1 O 209.594 14.114 15.147 1.00 . A A . 130 GLU OE1 1 1
15 31323 1 1 130 GLU OE2 O 211.108 13.932 13.564 1.00 . A A . 130 GLU OE2 1 1
15 31324 1 1 131 SER C C 204.725 8.720 15.450 1.00 . A A . 131 SER C 1 1
15 31325 1 1 131 SER CA C 205.762 7.676 15.046 1.00 . A A . 131 SER CA 1 1
15 31326 1 1 131 SER CB C 205.690 6.478 15.996 1.00 . A A . 131 SER CB 1 1
15 31327 1 1 131 SER H H 207.823 7.768 15.525 1.00 . A A . 131 SER H 1 1
15 31328 1 1 131 SER HA H 205.544 7.340 14.044 1.00 . A A . 131 SER HA 1 1
15 31329 1 1 131 SER HB2 H 205.864 6.812 17.008 1.00 . A A . 131 SER HB2 1 1
15 31330 1 1 131 SER HB3 H 204.710 6.028 15.929 1.00 . A A . 131 SER HB3 1 1
15 31331 1 1 131 SER HG H 206.453 4.677 16.103 1.00 . A A . 131 SER HG 1 1
15 31332 1 1 131 SER N N 207.110 8.238 15.045 1.00 . A A . 131 SER N 1 1
15 31333 1 1 131 SER O O 204.650 9.119 16.612 1.00 . A A . 131 SER O 1 1
15 31334 1 1 131 SER OG O 206.663 5.504 15.664 1.00 . A A . 131 SER OG 1 1
15 31335 1 1 132 GLU C C 203.432 11.337 15.523 1.00 . A A . 132 GLU C 1 1
15 31336 1 1 132 GLU CA C 202.885 10.153 14.727 1.00 . A A . 132 GLU CA 1 1
15 31337 1 1 132 GLU CB C 201.711 9.516 15.473 1.00 . A A . 132 GLU CB 1 1
15 31338 1 1 132 GLU CD C 199.259 9.632 16.070 1.00 . A A . 132 GLU CD 1 1
15 31339 1 1 132 GLU CG C 200.421 10.314 15.374 1.00 . A A . 132 GLU CG 1 1
15 31340 1 1 132 GLU H H 204.033 8.797 13.576 1.00 . A A . 132 GLU H 1 1
15 31341 1 1 132 GLU HA H 202.538 10.510 13.770 1.00 . A A . 132 GLU HA 1 1
15 31342 1 1 132 GLU HB2 H 201.531 8.532 15.065 1.00 . A A . 132 GLU HB2 1 1
15 31343 1 1 132 GLU HB3 H 201.971 9.421 16.517 1.00 . A A . 132 GLU HB3 1 1
15 31344 1 1 132 GLU HG2 H 200.574 11.281 15.829 1.00 . A A . 132 GLU HG2 1 1
15 31345 1 1 132 GLU HG3 H 200.172 10.443 14.331 1.00 . A A . 132 GLU HG3 1 1
15 31346 1 1 132 GLU N N 203.925 9.157 14.481 1.00 . A A . 132 GLU N 1 1
15 31347 1 1 132 GLU O O 204.671 11.457 15.626 1.00 . A A . 132 GLU O 1 1
15 31348 1 1 132 GLU OXT O 202.616 12.133 16.033 1.00 . A A . 132 GLU OXT 1 1
15 31349 1 1 132 GLU OE1 O 199.399 9.289 17.262 1.00 . A A . 132 GLU OE1 1 1
15 31350 1 1 132 GLU OE2 O 198.208 9.441 15.421 1.00 . A A . 132 GLU OE2 1 1
16 31351 1 1 1 MET C C 194.261 1.149 13.220 1.00 . A A . 1 MET C 1 1
16 31352 1 1 1 MET CA C 193.101 2.132 13.098 1.00 . A A . 1 MET CA 1 1
16 31353 1 1 1 MET CB C 191.802 1.476 13.569 1.00 . A A . 1 MET CB 1 1
16 31354 1 1 1 MET CE C 189.024 3.122 16.213 1.00 . A A . 1 MET CE 1 1
16 31355 1 1 1 MET CG C 190.833 2.446 14.225 1.00 . A A . 1 MET CG 1 1
16 31356 1 1 1 MET H1 H 192.335 3.438 11.706 1.00 . A A . 1 MET H1 1 1
16 31357 1 1 1 MET H2 H 192.452 1.811 11.172 1.00 . A A . 1 MET H2 1 1
16 31358 1 1 1 MET H3 H 193.864 2.779 11.301 1.00 . A A . 1 MET H3 1 1
16 31359 1 1 1 MET HA H 193.306 2.996 13.712 1.00 . A A . 1 MET HA 1 1
16 31360 1 1 1 MET HB2 H 191.309 1.028 12.719 1.00 . A A . 1 MET HB2 1 1
16 31361 1 1 1 MET HB3 H 192.041 0.702 14.284 1.00 . A A . 1 MET HB3 1 1
16 31362 1 1 1 MET HE1 H 189.721 3.870 16.562 1.00 . A A . 1 MET HE1 1 1
16 31363 1 1 1 MET HE2 H 188.386 2.816 17.028 1.00 . A A . 1 MET HE2 1 1
16 31364 1 1 1 MET HE3 H 188.420 3.536 15.419 1.00 . A A . 1 MET HE3 1 1
16 31365 1 1 1 MET HG2 H 191.390 3.294 14.596 1.00 . A A . 1 MET HG2 1 1
16 31366 1 1 1 MET HG3 H 190.123 2.781 13.483 1.00 . A A . 1 MET HG3 1 1
16 31367 1 1 1 MET N N 192.922 2.580 11.693 1.00 . A A . 1 MET N 1 1
16 31368 1 1 1 MET O O 195.217 1.390 13.957 1.00 . A A . 1 MET O 1 1
16 31369 1 1 1 MET SD S 189.929 1.704 15.597 1.00 . A A . 1 MET SD 1 1
16 31370 1 1 2 LYS C C 196.551 -0.406 12.057 1.00 . A A . 2 LYS C 1 1
16 31371 1 1 2 LYS CA C 195.212 -0.980 12.519 1.00 . A A . 2 LYS CA 1 1
16 31372 1 1 2 LYS CB C 194.815 -2.167 11.638 1.00 . A A . 2 LYS CB 1 1
16 31373 1 1 2 LYS CD C 195.623 -4.161 12.940 1.00 . A A . 2 LYS CD 1 1
16 31374 1 1 2 LYS CE C 195.456 -4.570 14.396 1.00 . A A . 2 LYS CE 1 1
16 31375 1 1 2 LYS CG C 194.408 -3.401 12.428 1.00 . A A . 2 LYS CG 1 1
16 31376 1 1 2 LYS H H 193.383 -0.095 11.924 1.00 . A A . 2 LYS H 1 1
16 31377 1 1 2 LYS HA H 195.314 -1.319 13.539 1.00 . A A . 2 LYS HA 1 1
16 31378 1 1 2 LYS HB2 H 193.984 -1.876 11.014 1.00 . A A . 2 LYS HB2 1 1
16 31379 1 1 2 LYS HB3 H 195.652 -2.430 11.007 1.00 . A A . 2 LYS HB3 1 1
16 31380 1 1 2 LYS HD2 H 195.756 -5.050 12.341 1.00 . A A . 2 LYS HD2 1 1
16 31381 1 1 2 LYS HD3 H 196.495 -3.530 12.850 1.00 . A A . 2 LYS HD3 1 1
16 31382 1 1 2 LYS HE2 H 194.463 -4.299 14.723 1.00 . A A . 2 LYS HE2 1 1
16 31383 1 1 2 LYS HE3 H 195.580 -5.640 14.472 1.00 . A A . 2 LYS HE3 1 1
16 31384 1 1 2 LYS HG2 H 193.806 -3.094 13.270 1.00 . A A . 2 LYS HG2 1 1
16 31385 1 1 2 LYS HG3 H 193.830 -4.051 11.788 1.00 . A A . 2 LYS HG3 1 1
16 31386 1 1 2 LYS HZ1 H 196.019 -3.660 16.190 1.00 . A A . 2 LYS HZ1 1 1
16 31387 1 1 2 LYS HZ2 H 196.802 -3.032 14.829 1.00 . A A . 2 LYS HZ2 1 1
16 31388 1 1 2 LYS HZ3 H 197.261 -4.537 15.447 1.00 . A A . 2 LYS HZ3 1 1
16 31389 1 1 2 LYS N N 194.170 0.040 12.493 1.00 . A A . 2 LYS N 1 1
16 31390 1 1 2 LYS NZ N 196.454 -3.903 15.277 1.00 . A A . 2 LYS NZ 1 1
16 31391 1 1 2 LYS O O 197.524 -0.399 12.811 1.00 . A A . 2 LYS O 1 1
16 31392 1 1 3 PRO C C 198.224 1.978 10.916 1.00 . A A . 3 PRO C 1 1
16 31393 1 1 3 PRO CA C 197.850 0.657 10.252 1.00 . A A . 3 PRO CA 1 1
16 31394 1 1 3 PRO CB C 197.510 0.878 8.776 1.00 . A A . 3 PRO CB 1 1
16 31395 1 1 3 PRO CD C 195.508 0.116 9.836 1.00 . A A . 3 PRO CD 1 1
16 31396 1 1 3 PRO CG C 196.027 1.008 8.743 1.00 . A A . 3 PRO CG 1 1
16 31397 1 1 3 PRO HA H 198.679 -0.031 10.334 1.00 . A A . 3 PRO HA 1 1
16 31398 1 1 3 PRO HB2 H 197.994 1.777 8.423 1.00 . A A . 3 PRO HB2 1 1
16 31399 1 1 3 PRO HB3 H 197.845 0.031 8.196 1.00 . A A . 3 PRO HB3 1 1
16 31400 1 1 3 PRO HD2 H 194.621 0.541 10.280 1.00 . A A . 3 PRO HD2 1 1
16 31401 1 1 3 PRO HD3 H 195.304 -0.873 9.452 1.00 . A A . 3 PRO HD3 1 1
16 31402 1 1 3 PRO HG2 H 195.744 2.033 8.929 1.00 . A A . 3 PRO HG2 1 1
16 31403 1 1 3 PRO HG3 H 195.651 0.682 7.784 1.00 . A A . 3 PRO HG3 1 1
16 31404 1 1 3 PRO N N 196.620 0.083 10.806 1.00 . A A . 3 PRO N 1 1
16 31405 1 1 3 PRO O O 197.357 2.798 11.221 1.00 . A A . 3 PRO O 1 1
16 31406 1 1 4 LYS C C 200.939 4.160 10.828 1.00 . A A . 4 LYS C 1 1
16 31407 1 1 4 LYS CA C 200.009 3.399 11.767 1.00 . A A . 4 LYS CA 1 1
16 31408 1 1 4 LYS CB C 200.738 3.072 13.073 1.00 . A A . 4 LYS CB 1 1
16 31409 1 1 4 LYS CD C 202.344 1.576 14.299 1.00 . A A . 4 LYS CD 1 1
16 31410 1 1 4 LYS CE C 203.511 0.622 14.110 1.00 . A A . 4 LYS CE 1 1
16 31411 1 1 4 LYS CG C 201.614 1.832 12.990 1.00 . A A . 4 LYS CG 1 1
16 31412 1 1 4 LYS H H 200.161 1.486 10.872 1.00 . A A . 4 LYS H 1 1
16 31413 1 1 4 LYS HA H 199.155 4.022 11.990 1.00 . A A . 4 LYS HA 1 1
16 31414 1 1 4 LYS HB2 H 201.363 3.910 13.342 1.00 . A A . 4 LYS HB2 1 1
16 31415 1 1 4 LYS HB3 H 200.005 2.916 13.851 1.00 . A A . 4 LYS HB3 1 1
16 31416 1 1 4 LYS HD2 H 202.717 2.515 14.681 1.00 . A A . 4 LYS HD2 1 1
16 31417 1 1 4 LYS HD3 H 201.651 1.147 15.008 1.00 . A A . 4 LYS HD3 1 1
16 31418 1 1 4 LYS HE2 H 203.544 -0.057 14.948 1.00 . A A . 4 LYS HE2 1 1
16 31419 1 1 4 LYS HE3 H 203.358 0.061 13.199 1.00 . A A . 4 LYS HE3 1 1
16 31420 1 1 4 LYS HG2 H 200.993 0.978 12.764 1.00 . A A . 4 LYS HG2 1 1
16 31421 1 1 4 LYS HG3 H 202.341 1.969 12.203 1.00 . A A . 4 LYS HG3 1 1
16 31422 1 1 4 LYS HZ1 H 205.067 1.497 13.024 1.00 . A A . 4 LYS HZ1 1 1
16 31423 1 1 4 LYS HZ2 H 205.561 0.788 14.478 1.00 . A A . 4 LYS HZ2 1 1
16 31424 1 1 4 LYS HZ3 H 204.740 2.267 14.496 1.00 . A A . 4 LYS HZ3 1 1
16 31425 1 1 4 LYS N N 199.519 2.177 11.138 1.00 . A A . 4 LYS N 1 1
16 31426 1 1 4 LYS NZ N 204.810 1.344 14.021 1.00 . A A . 4 LYS NZ 1 1
16 31427 1 1 4 LYS O O 201.772 3.564 10.145 1.00 . A A . 4 LYS O 1 1
16 31428 1 1 5 PHE C C 202.826 6.845 10.720 1.00 . A A . 5 PHE C 1 1
16 31429 1 1 5 PHE CA C 201.619 6.325 9.947 1.00 . A A . 5 PHE CA 1 1
16 31430 1 1 5 PHE CB C 200.794 7.491 9.398 1.00 . A A . 5 PHE CB 1 1
16 31431 1 1 5 PHE CD1 C 199.279 6.391 7.726 1.00 . A A . 5 PHE CD1 1 1
16 31432 1 1 5 PHE CD2 C 198.301 7.373 9.667 1.00 . A A . 5 PHE CD2 1 1
16 31433 1 1 5 PHE CE1 C 198.027 6.004 7.286 1.00 . A A . 5 PHE CE1 1 1
16 31434 1 1 5 PHE CE2 C 197.046 6.988 9.233 1.00 . A A . 5 PHE CE2 1 1
16 31435 1 1 5 PHE CG C 199.430 7.079 8.920 1.00 . A A . 5 PHE CG 1 1
16 31436 1 1 5 PHE CZ C 196.909 6.303 8.041 1.00 . A A . 5 PHE CZ 1 1
16 31437 1 1 5 PHE H H 200.113 5.897 11.370 1.00 . A A . 5 PHE H 1 1
16 31438 1 1 5 PHE HA H 201.964 5.720 9.123 1.00 . A A . 5 PHE HA 1 1
16 31439 1 1 5 PHE HB2 H 200.666 8.230 10.175 1.00 . A A . 5 PHE HB2 1 1
16 31440 1 1 5 PHE HB3 H 201.320 7.936 8.566 1.00 . A A . 5 PHE HB3 1 1
16 31441 1 1 5 PHE HD1 H 200.152 6.158 7.135 1.00 . A A . 5 PHE HD1 1 1
16 31442 1 1 5 PHE HD2 H 198.407 7.909 10.598 1.00 . A A . 5 PHE HD2 1 1
16 31443 1 1 5 PHE HE1 H 197.923 5.468 6.354 1.00 . A A . 5 PHE HE1 1 1
16 31444 1 1 5 PHE HE2 H 196.174 7.223 9.824 1.00 . A A . 5 PHE HE2 1 1
16 31445 1 1 5 PHE HZ H 195.930 6.001 7.700 1.00 . A A . 5 PHE HZ 1 1
16 31446 1 1 5 PHE N N 200.792 5.480 10.800 1.00 . A A . 5 PHE N 1 1
16 31447 1 1 5 PHE O O 202.942 6.613 11.923 1.00 . A A . 5 PHE O 1 1
16 31448 1 1 6 PHE C C 205.515 9.244 9.930 1.00 . A A . 6 PHE C 1 1
16 31449 1 1 6 PHE CA C 204.908 8.096 10.706 1.00 . A A . 6 PHE CA 1 1
16 31450 1 1 6 PHE CB C 205.992 7.030 10.917 1.00 . A A . 6 PHE CB 1 1
16 31451 1 1 6 PHE CD1 C 204.916 4.817 11.411 1.00 . A A . 6 PHE CD1 1 1
16 31452 1 1 6 PHE CD2 C 205.942 5.130 9.282 1.00 . A A . 6 PHE CD2 1 1
16 31453 1 1 6 PHE CE1 C 204.571 3.527 11.058 1.00 . A A . 6 PHE CE1 1 1
16 31454 1 1 6 PHE CE2 C 205.602 3.841 8.923 1.00 . A A . 6 PHE CE2 1 1
16 31455 1 1 6 PHE CG C 205.603 5.632 10.528 1.00 . A A . 6 PHE CG 1 1
16 31456 1 1 6 PHE CZ C 204.914 3.038 9.812 1.00 . A A . 6 PHE CZ 1 1
16 31457 1 1 6 PHE H H 203.574 7.724 9.067 1.00 . A A . 6 PHE H 1 1
16 31458 1 1 6 PHE HA H 204.596 8.464 11.671 1.00 . A A . 6 PHE HA 1 1
16 31459 1 1 6 PHE HB2 H 206.860 7.296 10.331 1.00 . A A . 6 PHE HB2 1 1
16 31460 1 1 6 PHE HB3 H 206.269 7.024 11.958 1.00 . A A . 6 PHE HB3 1 1
16 31461 1 1 6 PHE HD1 H 204.647 5.198 12.385 1.00 . A A . 6 PHE HD1 1 1
16 31462 1 1 6 PHE HD2 H 206.479 5.759 8.586 1.00 . A A . 6 PHE HD2 1 1
16 31463 1 1 6 PHE HE1 H 204.034 2.901 11.754 1.00 . A A . 6 PHE HE1 1 1
16 31464 1 1 6 PHE HE2 H 205.872 3.462 7.949 1.00 . A A . 6 PHE HE2 1 1
16 31465 1 1 6 PHE HZ H 204.647 2.029 9.534 1.00 . A A . 6 PHE HZ 1 1
16 31466 1 1 6 PHE N N 203.722 7.554 10.036 1.00 . A A . 6 PHE N 1 1
16 31467 1 1 6 PHE O O 205.078 9.564 8.835 1.00 . A A . 6 PHE O 1 1
16 31468 1 1 7 TYR C C 208.672 10.555 9.542 1.00 . A A . 7 TYR C 1 1
16 31469 1 1 7 TYR CA C 207.238 10.949 9.872 1.00 . A A . 7 TYR CA 1 1
16 31470 1 1 7 TYR CB C 207.223 12.186 10.773 1.00 . A A . 7 TYR CB 1 1
16 31471 1 1 7 TYR CD1 C 207.223 14.135 9.171 1.00 . A A . 7 TYR CD1 1 1
16 31472 1 1 7 TYR CD2 C 205.281 13.779 10.508 1.00 . A A . 7 TYR CD2 1 1
16 31473 1 1 7 TYR CE1 C 206.626 15.236 8.589 1.00 . A A . 7 TYR CE1 1 1
16 31474 1 1 7 TYR CE2 C 204.677 14.880 9.929 1.00 . A A . 7 TYR CE2 1 1
16 31475 1 1 7 TYR CG C 206.562 13.389 10.139 1.00 . A A . 7 TYR CG 1 1
16 31476 1 1 7 TYR CZ C 205.353 15.604 8.970 1.00 . A A . 7 TYR CZ 1 1
16 31477 1 1 7 TYR H H 206.850 9.528 11.385 1.00 . A A . 7 TYR H 1 1
16 31478 1 1 7 TYR HA H 206.719 11.172 8.956 1.00 . A A . 7 TYR HA 1 1
16 31479 1 1 7 TYR HB2 H 206.686 11.955 11.681 1.00 . A A . 7 TYR HB2 1 1
16 31480 1 1 7 TYR HB3 H 208.239 12.457 11.022 1.00 . A A . 7 TYR HB3 1 1
16 31481 1 1 7 TYR HD1 H 208.219 13.844 8.874 1.00 . A A . 7 TYR HD1 1 1
16 31482 1 1 7 TYR HD2 H 204.754 13.210 11.259 1.00 . A A . 7 TYR HD2 1 1
16 31483 1 1 7 TYR HE1 H 207.156 15.803 7.838 1.00 . A A . 7 TYR HE1 1 1
16 31484 1 1 7 TYR HE2 H 203.680 15.168 10.229 1.00 . A A . 7 TYR HE2 1 1
16 31485 1 1 7 TYR HH H 205.364 17.443 8.410 1.00 . A A . 7 TYR HH 1 1
16 31486 1 1 7 TYR N N 206.545 9.845 10.510 1.00 . A A . 7 TYR N 1 1
16 31487 1 1 7 TYR O O 209.430 10.145 10.420 1.00 . A A . 7 TYR O 1 1
16 31488 1 1 7 TYR OH O 204.756 16.700 8.392 1.00 . A A . 7 TYR OH 1 1
16 31489 1 1 8 ILE C C 211.191 11.601 7.553 1.00 . A A . 8 ILE C 1 1
16 31490 1 1 8 ILE CA C 210.385 10.340 7.832 1.00 . A A . 8 ILE CA 1 1
16 31491 1 1 8 ILE CB C 210.382 9.449 6.564 1.00 . A A . 8 ILE CB 1 1
16 31492 1 1 8 ILE CD1 C 208.152 8.310 7.059 1.00 . A A . 8 ILE CD1 1 1
16 31493 1 1 8 ILE CG1 C 208.954 9.152 6.089 1.00 . A A . 8 ILE CG1 1 1
16 31494 1 1 8 ILE CG2 C 211.125 8.149 6.835 1.00 . A A . 8 ILE CG2 1 1
16 31495 1 1 8 ILE H H 208.392 11.018 7.618 1.00 . A A . 8 ILE H 1 1
16 31496 1 1 8 ILE HA H 210.864 9.792 8.631 1.00 . A A . 8 ILE HA 1 1
16 31497 1 1 8 ILE HB H 210.909 9.977 5.783 1.00 . A A . 8 ILE HB 1 1
16 31498 1 1 8 ILE HD11 H 208.824 7.805 7.738 1.00 . A A . 8 ILE HD11 1 1
16 31499 1 1 8 ILE HD12 H 207.578 7.578 6.511 1.00 . A A . 8 ILE HD12 1 1
16 31500 1 1 8 ILE HD13 H 207.484 8.945 7.621 1.00 . A A . 8 ILE HD13 1 1
16 31501 1 1 8 ILE HG12 H 208.427 10.083 5.945 1.00 . A A . 8 ILE HG12 1 1
16 31502 1 1 8 ILE HG13 H 208.999 8.622 5.149 1.00 . A A . 8 ILE HG13 1 1
16 31503 1 1 8 ILE HG21 H 212.016 8.357 7.409 1.00 . A A . 8 ILE HG21 1 1
16 31504 1 1 8 ILE HG22 H 211.399 7.689 5.898 1.00 . A A . 8 ILE HG22 1 1
16 31505 1 1 8 ILE HG23 H 210.486 7.479 7.392 1.00 . A A . 8 ILE HG23 1 1
16 31506 1 1 8 ILE N N 209.038 10.683 8.273 1.00 . A A . 8 ILE N 1 1
16 31507 1 1 8 ILE O O 210.925 12.319 6.589 1.00 . A A . 8 ILE O 1 1
16 31508 1 1 9 LYS C C 214.396 12.716 7.763 1.00 . A A . 9 LYS C 1 1
16 31509 1 1 9 LYS CA C 212.996 13.057 8.269 1.00 . A A . 9 LYS CA 1 1
16 31510 1 1 9 LYS CB C 213.095 13.763 9.619 1.00 . A A . 9 LYS CB 1 1
16 31511 1 1 9 LYS CD C 213.596 16.124 10.249 1.00 . A A . 9 LYS CD 1 1
16 31512 1 1 9 LYS CE C 214.661 16.919 10.986 1.00 . A A . 9 LYS CE 1 1
16 31513 1 1 9 LYS CG C 214.156 14.846 9.667 1.00 . A A . 9 LYS CG 1 1
16 31514 1 1 9 LYS H H 212.323 11.274 9.171 1.00 . A A . 9 LYS H 1 1
16 31515 1 1 9 LYS HA H 212.519 13.719 7.564 1.00 . A A . 9 LYS HA 1 1
16 31516 1 1 9 LYS HB2 H 212.140 14.212 9.846 1.00 . A A . 9 LYS HB2 1 1
16 31517 1 1 9 LYS HB3 H 213.327 13.029 10.377 1.00 . A A . 9 LYS HB3 1 1
16 31518 1 1 9 LYS HD2 H 213.198 16.723 9.446 1.00 . A A . 9 LYS HD2 1 1
16 31519 1 1 9 LYS HD3 H 212.805 15.868 10.939 1.00 . A A . 9 LYS HD3 1 1
16 31520 1 1 9 LYS HE2 H 215.545 16.971 10.369 1.00 . A A . 9 LYS HE2 1 1
16 31521 1 1 9 LYS HE3 H 214.289 17.917 11.164 1.00 . A A . 9 LYS HE3 1 1
16 31522 1 1 9 LYS HG2 H 214.976 14.507 10.280 1.00 . A A . 9 LYS HG2 1 1
16 31523 1 1 9 LYS HG3 H 214.506 15.038 8.664 1.00 . A A . 9 LYS HG3 1 1
16 31524 1 1 9 LYS HZ1 H 216.052 16.297 12.416 1.00 . A A . 9 LYS HZ1 1 1
16 31525 1 1 9 LYS HZ2 H 214.678 15.314 12.326 1.00 . A A . 9 LYS HZ2 1 1
16 31526 1 1 9 LYS HZ3 H 214.586 16.829 13.072 1.00 . A A . 9 LYS HZ3 1 1
16 31527 1 1 9 LYS N N 212.164 11.874 8.412 1.00 . A A . 9 LYS N 1 1
16 31528 1 1 9 LYS NZ N 215.019 16.296 12.291 1.00 . A A . 9 LYS NZ 1 1
16 31529 1 1 9 LYS O O 215.025 11.772 8.233 1.00 . A A . 9 LYS O 1 1
16 31530 1 1 10 SER C C 217.264 13.821 7.274 1.00 . A A . 10 SER C 1 1
16 31531 1 1 10 SER CA C 216.225 13.314 6.279 1.00 . A A . 10 SER CA 1 1
16 31532 1 1 10 SER CB C 216.375 14.043 4.942 1.00 . A A . 10 SER CB 1 1
16 31533 1 1 10 SER H H 214.348 14.261 6.495 1.00 . A A . 10 SER H 1 1
16 31534 1 1 10 SER HA H 216.371 12.255 6.126 1.00 . A A . 10 SER HA 1 1
16 31535 1 1 10 SER HB2 H 217.301 13.744 4.473 1.00 . A A . 10 SER HB2 1 1
16 31536 1 1 10 SER HB3 H 215.546 13.787 4.299 1.00 . A A . 10 SER HB3 1 1
16 31537 1 1 10 SER HG H 215.701 15.699 5.743 1.00 . A A . 10 SER HG 1 1
16 31538 1 1 10 SER N N 214.889 13.512 6.821 1.00 . A A . 10 SER N 1 1
16 31539 1 1 10 SER O O 217.407 15.026 7.477 1.00 . A A . 10 SER O 1 1
16 31540 1 1 10 SER OG O 216.392 15.449 5.126 1.00 . A A . 10 SER OG 1 1
16 31541 1 1 11 GLU C C 220.119 14.038 8.283 1.00 . A A . 11 GLU C 1 1
16 31542 1 1 11 GLU CA C 218.981 13.237 8.900 1.00 . A A . 11 GLU CA 1 1
16 31543 1 1 11 GLU CB C 219.529 11.971 9.561 1.00 . A A . 11 GLU CB 1 1
16 31544 1 1 11 GLU CD C 220.498 11.422 11.830 1.00 . A A . 11 GLU CD 1 1
16 31545 1 1 11 GLU CG C 220.645 12.237 10.560 1.00 . A A . 11 GLU CG 1 1
16 31546 1 1 11 GLU H H 217.794 11.956 7.710 1.00 . A A . 11 GLU H 1 1
16 31547 1 1 11 GLU HA H 218.504 13.845 9.652 1.00 . A A . 11 GLU HA 1 1
16 31548 1 1 11 GLU HB2 H 218.723 11.472 10.079 1.00 . A A . 11 GLU HB2 1 1
16 31549 1 1 11 GLU HB3 H 219.911 11.316 8.794 1.00 . A A . 11 GLU HB3 1 1
16 31550 1 1 11 GLU HG2 H 221.589 11.989 10.099 1.00 . A A . 11 GLU HG2 1 1
16 31551 1 1 11 GLU HG3 H 220.636 13.286 10.818 1.00 . A A . 11 GLU HG3 1 1
16 31552 1 1 11 GLU N N 217.970 12.893 7.906 1.00 . A A . 11 GLU N 1 1
16 31553 1 1 11 GLU O O 220.961 14.583 8.996 1.00 . A A . 11 GLU O 1 1
16 31554 1 1 11 GLU OE1 O 219.583 11.722 12.625 1.00 . A A . 11 GLU OE1 1 1
16 31555 1 1 11 GLU OE2 O 221.298 10.484 12.030 1.00 . A A . 11 GLU OE2 1 1
16 31556 1 1 12 LEU C C 220.839 16.349 6.212 1.00 . A A . 12 LEU C 1 1
16 31557 1 1 12 LEU CA C 221.180 14.861 6.267 1.00 . A A . 12 LEU CA 1 1
16 31558 1 1 12 LEU CB C 221.367 14.322 4.847 1.00 . A A . 12 LEU CB 1 1
16 31559 1 1 12 LEU CD1 C 223.834 14.617 4.514 1.00 . A A . 12 LEU CD1 1 1
16 31560 1 1 12 LEU CD2 C 222.290 14.700 2.548 1.00 . A A . 12 LEU CD2 1 1
16 31561 1 1 12 LEU CG C 222.451 15.021 4.026 1.00 . A A . 12 LEU CG 1 1
16 31562 1 1 12 LEU H H 219.441 13.667 6.437 1.00 . A A . 12 LEU H 1 1
16 31563 1 1 12 LEU HA H 222.101 14.733 6.816 1.00 . A A . 12 LEU HA 1 1
16 31564 1 1 12 LEU HB2 H 221.614 13.272 4.913 1.00 . A A . 12 LEU HB2 1 1
16 31565 1 1 12 LEU HB3 H 220.429 14.421 4.321 1.00 . A A . 12 LEU HB3 1 1
16 31566 1 1 12 LEU HD11 H 224.522 14.613 3.682 1.00 . A A . 12 LEU HD11 1 1
16 31567 1 1 12 LEU HD12 H 223.788 13.629 4.948 1.00 . A A . 12 LEU HD12 1 1
16 31568 1 1 12 LEU HD13 H 224.173 15.322 5.259 1.00 . A A . 12 LEU HD13 1 1
16 31569 1 1 12 LEU HD21 H 222.100 13.643 2.428 1.00 . A A . 12 LEU HD21 1 1
16 31570 1 1 12 LEU HD22 H 223.195 14.964 2.021 1.00 . A A . 12 LEU HD22 1 1
16 31571 1 1 12 LEU HD23 H 221.461 15.263 2.145 1.00 . A A . 12 LEU HD23 1 1
16 31572 1 1 12 LEU HG H 222.353 16.091 4.149 1.00 . A A . 12 LEU HG 1 1
16 31573 1 1 12 LEU N N 220.140 14.115 6.960 1.00 . A A . 12 LEU N 1 1
16 31574 1 1 12 LEU O O 221.569 17.184 6.745 1.00 . A A . 12 LEU O 1 1
16 31575 1 1 13 ASN C C 218.445 18.532 6.555 1.00 . A A . 13 ASN C 1 1
16 31576 1 1 13 ASN CA C 219.297 18.055 5.384 1.00 . A A . 13 ASN CA 1 1
16 31577 1 1 13 ASN CB C 218.477 18.186 4.099 1.00 . A A . 13 ASN CB 1 1
16 31578 1 1 13 ASN CG C 219.043 17.371 2.954 1.00 . A A . 13 ASN CG 1 1
16 31579 1 1 13 ASN H H 219.207 15.966 5.118 1.00 . A A . 13 ASN H 1 1
16 31580 1 1 13 ASN HA H 220.173 18.679 5.305 1.00 . A A . 13 ASN HA 1 1
16 31581 1 1 13 ASN HB2 H 217.470 17.844 4.291 1.00 . A A . 13 ASN HB2 1 1
16 31582 1 1 13 ASN HB3 H 218.444 19.220 3.803 1.00 . A A . 13 ASN HB3 1 1
16 31583 1 1 13 ASN HD21 H 217.248 16.594 2.596 1.00 . A A . 13 ASN HD21 1 1
16 31584 1 1 13 ASN HD22 H 218.521 16.055 1.560 1.00 . A A . 13 ASN HD22 1 1
16 31585 1 1 13 ASN N N 219.736 16.672 5.542 1.00 . A A . 13 ASN N 1 1
16 31586 1 1 13 ASN ND2 N 218.184 16.595 2.304 1.00 . A A . 13 ASN ND2 1 1
16 31587 1 1 13 ASN O O 218.135 19.720 6.656 1.00 . A A . 13 ASN O 1 1
16 31588 1 1 13 ASN OD1 O 220.236 17.434 2.661 1.00 . A A . 13 ASN OD1 1 1
16 31589 1 1 14 GLY C C 215.759 18.244 8.086 1.00 . A A . 14 GLY C 1 1
16 31590 1 1 14 GLY CA C 217.188 17.985 8.535 1.00 . A A . 14 GLY CA 1 1
16 31591 1 1 14 GLY H H 218.285 16.673 7.288 1.00 . A A . 14 GLY H 1 1
16 31592 1 1 14 GLY HA2 H 217.191 17.186 9.262 1.00 . A A . 14 GLY HA2 1 1
16 31593 1 1 14 GLY HA3 H 217.581 18.881 8.991 1.00 . A A . 14 GLY HA3 1 1
16 31594 1 1 14 GLY N N 218.034 17.611 7.419 1.00 . A A . 14 GLY N 1 1
16 31595 1 1 14 GLY O O 214.908 18.638 8.883 1.00 . A A . 14 GLY O 1 1
16 31596 1 1 15 LYS C C 213.393 16.914 6.275 1.00 . A A . 15 LYS C 1 1
16 31597 1 1 15 LYS CA C 214.188 18.211 6.215 1.00 . A A . 15 LYS CA 1 1
16 31598 1 1 15 LYS CB C 214.341 18.664 4.762 1.00 . A A . 15 LYS CB 1 1
16 31599 1 1 15 LYS CD C 215.006 20.998 5.427 1.00 . A A . 15 LYS CD 1 1
16 31600 1 1 15 LYS CE C 213.965 21.876 4.752 1.00 . A A . 15 LYS CE 1 1
16 31601 1 1 15 LYS CG C 215.350 19.786 4.575 1.00 . A A . 15 LYS CG 1 1
16 31602 1 1 15 LYS H H 216.222 17.701 6.217 1.00 . A A . 15 LYS H 1 1
16 31603 1 1 15 LYS HA H 213.673 18.974 6.778 1.00 . A A . 15 LYS HA 1 1
16 31604 1 1 15 LYS HB2 H 214.663 17.821 4.169 1.00 . A A . 15 LYS HB2 1 1
16 31605 1 1 15 LYS HB3 H 213.389 19.001 4.398 1.00 . A A . 15 LYS HB3 1 1
16 31606 1 1 15 LYS HD2 H 214.616 20.661 6.376 1.00 . A A . 15 LYS HD2 1 1
16 31607 1 1 15 LYS HD3 H 215.902 21.577 5.590 1.00 . A A . 15 LYS HD3 1 1
16 31608 1 1 15 LYS HE2 H 213.384 21.269 4.074 1.00 . A A . 15 LYS HE2 1 1
16 31609 1 1 15 LYS HE3 H 213.316 22.290 5.509 1.00 . A A . 15 LYS HE3 1 1
16 31610 1 1 15 LYS HG2 H 216.329 19.428 4.859 1.00 . A A . 15 LYS HG2 1 1
16 31611 1 1 15 LYS HG3 H 215.360 20.079 3.536 1.00 . A A . 15 LYS HG3 1 1
16 31612 1 1 15 LYS HZ1 H 215.485 22.675 3.562 1.00 . A A . 15 LYS HZ1 1 1
16 31613 1 1 15 LYS HZ2 H 214.784 23.793 4.619 1.00 . A A . 15 LYS HZ2 1 1
16 31614 1 1 15 LYS HZ3 H 213.952 23.307 3.230 1.00 . A A . 15 LYS HZ3 1 1
16 31615 1 1 15 LYS N N 215.503 18.016 6.797 1.00 . A A . 15 LYS N 1 1
16 31616 1 1 15 LYS NZ N 214.590 22.991 3.987 1.00 . A A . 15 LYS NZ 1 1
16 31617 1 1 15 LYS O O 213.876 15.914 6.795 1.00 . A A . 15 LYS O 1 1
16 31618 1 1 16 VAL C C 210.980 15.348 4.302 1.00 . A A . 16 VAL C 1 1
16 31619 1 1 16 VAL CA C 211.344 15.735 5.729 1.00 . A A . 16 VAL CA 1 1
16 31620 1 1 16 VAL CB C 210.051 15.950 6.538 1.00 . A A . 16 VAL CB 1 1
16 31621 1 1 16 VAL CG1 C 210.338 15.902 8.031 1.00 . A A . 16 VAL CG1 1 1
16 31622 1 1 16 VAL CG2 C 209.394 17.268 6.156 1.00 . A A . 16 VAL CG2 1 1
16 31623 1 1 16 VAL H H 211.836 17.745 5.326 1.00 . A A . 16 VAL H 1 1
16 31624 1 1 16 VAL HA H 211.900 14.925 6.181 1.00 . A A . 16 VAL HA 1 1
16 31625 1 1 16 VAL HB H 209.366 15.150 6.301 1.00 . A A . 16 VAL HB 1 1
16 31626 1 1 16 VAL HG11 H 209.408 15.956 8.578 1.00 . A A . 16 VAL HG11 1 1
16 31627 1 1 16 VAL HG12 H 210.964 16.739 8.304 1.00 . A A . 16 VAL HG12 1 1
16 31628 1 1 16 VAL HG13 H 210.845 14.979 8.271 1.00 . A A . 16 VAL HG13 1 1
16 31629 1 1 16 VAL HG21 H 209.867 18.075 6.695 1.00 . A A . 16 VAL HG21 1 1
16 31630 1 1 16 VAL HG22 H 208.345 17.233 6.407 1.00 . A A . 16 VAL HG22 1 1
16 31631 1 1 16 VAL HG23 H 209.505 17.430 5.094 1.00 . A A . 16 VAL HG23 1 1
16 31632 1 1 16 VAL N N 212.182 16.925 5.736 1.00 . A A . 16 VAL N 1 1
16 31633 1 1 16 VAL O O 210.711 16.211 3.466 1.00 . A A . 16 VAL O 1 1
16 31634 1 1 17 LEU C C 209.141 13.770 2.422 1.00 . A A . 17 LEU C 1 1
16 31635 1 1 17 LEU CA C 210.628 13.563 2.696 1.00 . A A . 17 LEU CA 1 1
16 31636 1 1 17 LEU CB C 210.984 12.080 2.557 1.00 . A A . 17 LEU CB 1 1
16 31637 1 1 17 LEU CD1 C 212.590 10.196 2.948 1.00 . A A . 17 LEU CD1 1 1
16 31638 1 1 17 LEU CD2 C 213.424 12.553 2.902 1.00 . A A . 17 LEU CD2 1 1
16 31639 1 1 17 LEU CG C 212.263 11.644 3.277 1.00 . A A . 17 LEU CG 1 1
16 31640 1 1 17 LEU H H 211.183 13.408 4.738 1.00 . A A . 17 LEU H 1 1
16 31641 1 1 17 LEU HA H 211.203 14.135 1.979 1.00 . A A . 17 LEU HA 1 1
16 31642 1 1 17 LEU HB2 H 210.162 11.497 2.946 1.00 . A A . 17 LEU HB2 1 1
16 31643 1 1 17 LEU HB3 H 211.096 11.856 1.507 1.00 . A A . 17 LEU HB3 1 1
16 31644 1 1 17 LEU HD11 H 211.688 9.681 2.655 1.00 . A A . 17 LEU HD11 1 1
16 31645 1 1 17 LEU HD12 H 213.013 9.716 3.818 1.00 . A A . 17 LEU HD12 1 1
16 31646 1 1 17 LEU HD13 H 213.303 10.163 2.137 1.00 . A A . 17 LEU HD13 1 1
16 31647 1 1 17 LEU HD21 H 214.340 11.981 2.888 1.00 . A A . 17 LEU HD21 1 1
16 31648 1 1 17 LEU HD22 H 213.507 13.349 3.627 1.00 . A A . 17 LEU HD22 1 1
16 31649 1 1 17 LEU HD23 H 213.249 12.975 1.923 1.00 . A A . 17 LEU HD23 1 1
16 31650 1 1 17 LEU HG H 212.110 11.717 4.344 1.00 . A A . 17 LEU HG 1 1
16 31651 1 1 17 LEU N N 210.968 14.050 4.028 1.00 . A A . 17 LEU N 1 1
16 31652 1 1 17 LEU O O 208.304 13.514 3.288 1.00 . A A . 17 LEU O 1 1
16 31653 1 1 18 ASP C C 207.156 14.090 -0.588 1.00 . A A . 18 ASP C 1 1
16 31654 1 1 18 ASP CA C 207.425 14.496 0.857 1.00 . A A . 18 ASP CA 1 1
16 31655 1 1 18 ASP CB C 207.098 15.978 1.046 1.00 . A A . 18 ASP CB 1 1
16 31656 1 1 18 ASP CG C 205.610 16.233 1.172 1.00 . A A . 18 ASP CG 1 1
16 31657 1 1 18 ASP H H 209.518 14.443 0.571 1.00 . A A . 18 ASP H 1 1
16 31658 1 1 18 ASP HA H 206.796 13.910 1.509 1.00 . A A . 18 ASP HA 1 1
16 31659 1 1 18 ASP HB2 H 207.582 16.335 1.943 1.00 . A A . 18 ASP HB2 1 1
16 31660 1 1 18 ASP HB3 H 207.471 16.533 0.196 1.00 . A A . 18 ASP HB3 1 1
16 31661 1 1 18 ASP N N 208.813 14.245 1.224 1.00 . A A . 18 ASP N 1 1
16 31662 1 1 18 ASP O O 208.063 14.082 -1.421 1.00 . A A . 18 ASP O 1 1
16 31663 1 1 18 ASP OD1 O 204.859 15.835 0.257 1.00 . A A . 18 ASP OD1 1 1
16 31664 1 1 18 ASP OD2 O 205.194 16.833 2.186 1.00 . A A . 18 ASP OD2 1 1
16 31665 1 1 19 ILE C C 204.845 14.522 -2.958 1.00 . A A . 19 ILE C 1 1
16 31666 1 1 19 ILE CA C 205.510 13.362 -2.228 1.00 . A A . 19 ILE CA 1 1
16 31667 1 1 19 ILE CB C 204.538 12.164 -2.215 1.00 . A A . 19 ILE CB 1 1
16 31668 1 1 19 ILE CD1 C 203.975 9.994 -0.995 1.00 . A A . 19 ILE CD1 1 1
16 31669 1 1 19 ILE CG1 C 204.816 11.252 -1.015 1.00 . A A . 19 ILE CG1 1 1
16 31670 1 1 19 ILE CG2 C 204.643 11.387 -3.519 1.00 . A A . 19 ILE CG2 1 1
16 31671 1 1 19 ILE H H 205.223 13.792 -0.173 1.00 . A A . 19 ILE H 1 1
16 31672 1 1 19 ILE HA H 206.402 13.073 -2.765 1.00 . A A . 19 ILE HA 1 1
16 31673 1 1 19 ILE HB H 203.533 12.551 -2.139 1.00 . A A . 19 ILE HB 1 1
16 31674 1 1 19 ILE HD11 H 204.604 9.138 -1.185 1.00 . A A . 19 ILE HD11 1 1
16 31675 1 1 19 ILE HD12 H 203.214 10.057 -1.758 1.00 . A A . 19 ILE HD12 1 1
16 31676 1 1 19 ILE HD13 H 203.508 9.888 -0.027 1.00 . A A . 19 ILE HD13 1 1
16 31677 1 1 19 ILE HG12 H 205.854 10.955 -1.031 1.00 . A A . 19 ILE HG12 1 1
16 31678 1 1 19 ILE HG13 H 204.618 11.799 -0.104 1.00 . A A . 19 ILE HG13 1 1
16 31679 1 1 19 ILE HG21 H 204.075 10.472 -3.440 1.00 . A A . 19 ILE HG21 1 1
16 31680 1 1 19 ILE HG22 H 205.678 11.152 -3.715 1.00 . A A . 19 ILE HG22 1 1
16 31681 1 1 19 ILE HG23 H 204.251 11.986 -4.328 1.00 . A A . 19 ILE HG23 1 1
16 31682 1 1 19 ILE N N 205.902 13.761 -0.880 1.00 . A A . 19 ILE N 1 1
16 31683 1 1 19 ILE O O 203.799 15.015 -2.535 1.00 . A A . 19 ILE O 1 1
16 31684 1 1 20 GLU C C 203.566 15.666 -5.454 1.00 . A A . 20 GLU C 1 1
16 31685 1 1 20 GLU CA C 204.906 16.054 -4.843 1.00 . A A . 20 GLU CA 1 1
16 31686 1 1 20 GLU CB C 205.889 16.461 -5.943 1.00 . A A . 20 GLU CB 1 1
16 31687 1 1 20 GLU CD C 207.633 18.119 -6.713 1.00 . A A . 20 GLU CD 1 1
16 31688 1 1 20 GLU CG C 206.543 17.812 -5.704 1.00 . A A . 20 GLU CG 1 1
16 31689 1 1 20 GLU H H 206.277 14.522 -4.359 1.00 . A A . 20 GLU H 1 1
16 31690 1 1 20 GLU HA H 204.756 16.891 -4.178 1.00 . A A . 20 GLU HA 1 1
16 31691 1 1 20 GLU HB2 H 206.668 15.715 -6.008 1.00 . A A . 20 GLU HB2 1 1
16 31692 1 1 20 GLU HB3 H 205.363 16.502 -6.886 1.00 . A A . 20 GLU HB3 1 1
16 31693 1 1 20 GLU HG2 H 205.787 18.580 -5.771 1.00 . A A . 20 GLU HG2 1 1
16 31694 1 1 20 GLU HG3 H 206.975 17.819 -4.715 1.00 . A A . 20 GLU HG3 1 1
16 31695 1 1 20 GLU N N 205.450 14.953 -4.059 1.00 . A A . 20 GLU N 1 1
16 31696 1 1 20 GLU O O 203.512 15.037 -6.511 1.00 . A A . 20 GLU O 1 1
16 31697 1 1 20 GLU OE1 O 208.625 17.361 -6.763 1.00 . A A . 20 GLU OE1 1 1
16 31698 1 1 20 GLU OE2 O 207.495 19.116 -7.451 1.00 . A A . 20 GLU OE2 1 1
16 31699 1 1 21 GLY C C 200.129 15.701 -4.158 1.00 . A A . 21 GLY C 1 1
16 31700 1 1 21 GLY CA C 201.160 15.724 -5.267 1.00 . A A . 21 GLY CA 1 1
16 31701 1 1 21 GLY H H 202.592 16.540 -3.942 1.00 . A A . 21 GLY H 1 1
16 31702 1 1 21 GLY HA2 H 200.870 16.463 -5.999 1.00 . A A . 21 GLY HA2 1 1
16 31703 1 1 21 GLY HA3 H 201.185 14.753 -5.741 1.00 . A A . 21 GLY HA3 1 1
16 31704 1 1 21 GLY N N 202.487 16.042 -4.780 1.00 . A A . 21 GLY N 1 1
16 31705 1 1 21 GLY O O 199.013 16.189 -4.331 1.00 . A A . 21 GLY O 1 1
16 31706 1 1 22 GLN C C 198.270 14.409 -2.261 1.00 . A A . 22 GLN C 1 1
16 31707 1 1 22 GLN CA C 199.599 15.053 -1.869 1.00 . A A . 22 GLN CA 1 1
16 31708 1 1 22 GLN CB C 199.354 16.447 -1.288 1.00 . A A . 22 GLN CB 1 1
16 31709 1 1 22 GLN CD C 198.702 17.809 0.737 1.00 . A A . 22 GLN CD 1 1
16 31710 1 1 22 GLN CG C 198.785 16.426 0.121 1.00 . A A . 22 GLN CG 1 1
16 31711 1 1 22 GLN H H 201.405 14.761 -2.927 1.00 . A A . 22 GLN H 1 1
16 31712 1 1 22 GLN HA H 200.074 14.439 -1.118 1.00 . A A . 22 GLN HA 1 1
16 31713 1 1 22 GLN HB2 H 200.290 16.985 -1.267 1.00 . A A . 22 GLN HB2 1 1
16 31714 1 1 22 GLN HB3 H 198.660 16.973 -1.926 1.00 . A A . 22 GLN HB3 1 1
16 31715 1 1 22 GLN HE21 H 196.728 17.823 0.501 1.00 . A A . 22 GLN HE21 1 1
16 31716 1 1 22 GLN HE22 H 197.407 19.237 1.224 1.00 . A A . 22 GLN HE22 1 1
16 31717 1 1 22 GLN HG2 H 197.792 16.004 0.088 1.00 . A A . 22 GLN HG2 1 1
16 31718 1 1 22 GLN HG3 H 199.418 15.808 0.742 1.00 . A A . 22 GLN HG3 1 1
16 31719 1 1 22 GLN N N 200.502 15.134 -3.013 1.00 . A A . 22 GLN N 1 1
16 31720 1 1 22 GLN NE2 N 197.490 18.343 0.830 1.00 . A A . 22 GLN NE2 1 1
16 31721 1 1 22 GLN O O 197.200 14.936 -1.956 1.00 . A A . 22 GLN O 1 1
16 31722 1 1 22 GLN OE1 O 199.716 18.390 1.125 1.00 . A A . 22 GLN OE1 1 1
16 31723 1 1 23 ASN C C 197.511 11.241 -4.057 1.00 . A A . 23 ASN C 1 1
16 31724 1 1 23 ASN CA C 197.149 12.555 -3.368 1.00 . A A . 23 ASN CA 1 1
16 31725 1 1 23 ASN CB C 196.321 13.432 -4.312 1.00 . A A . 23 ASN CB 1 1
16 31726 1 1 23 ASN CG C 194.968 13.792 -3.729 1.00 . A A . 23 ASN CG 1 1
16 31727 1 1 23 ASN H H 199.227 12.896 -3.151 1.00 . A A . 23 ASN H 1 1
16 31728 1 1 23 ASN HA H 196.562 12.336 -2.489 1.00 . A A . 23 ASN HA 1 1
16 31729 1 1 23 ASN HB2 H 196.860 14.347 -4.508 1.00 . A A . 23 ASN HB2 1 1
16 31730 1 1 23 ASN HB3 H 196.164 12.905 -5.242 1.00 . A A . 23 ASN HB3 1 1
16 31731 1 1 23 ASN HD21 H 194.054 13.069 -5.341 1.00 . A A . 23 ASN HD21 1 1
16 31732 1 1 23 ASN HD22 H 193.019 13.717 -4.119 1.00 . A A . 23 ASN HD22 1 1
16 31733 1 1 23 ASN N N 198.346 13.268 -2.937 1.00 . A A . 23 ASN N 1 1
16 31734 1 1 23 ASN ND2 N 193.907 13.496 -4.471 1.00 . A A . 23 ASN ND2 1 1
16 31735 1 1 23 ASN O O 198.680 10.981 -4.343 1.00 . A A . 23 ASN O 1 1
16 31736 1 1 23 ASN OD1 O 194.877 14.328 -2.625 1.00 . A A . 23 ASN OD1 1 1
16 31737 1 1 24 PRO C C 197.257 9.240 -6.412 1.00 . A A . 24 PRO C 1 1
16 31738 1 1 24 PRO CA C 196.714 9.097 -4.991 1.00 . A A . 24 PRO CA 1 1
16 31739 1 1 24 PRO CB C 195.313 8.469 -5.020 1.00 . A A . 24 PRO CB 1 1
16 31740 1 1 24 PRO CD C 195.086 10.625 -4.023 1.00 . A A . 24 PRO CD 1 1
16 31741 1 1 24 PRO CG C 194.515 9.238 -4.023 1.00 . A A . 24 PRO CG 1 1
16 31742 1 1 24 PRO HA H 197.379 8.468 -4.418 1.00 . A A . 24 PRO HA 1 1
16 31743 1 1 24 PRO HB2 H 194.896 8.561 -6.013 1.00 . A A . 24 PRO HB2 1 1
16 31744 1 1 24 PRO HB3 H 195.379 7.426 -4.749 1.00 . A A . 24 PRO HB3 1 1
16 31745 1 1 24 PRO HD2 H 194.616 11.229 -4.786 1.00 . A A . 24 PRO HD2 1 1
16 31746 1 1 24 PRO HD3 H 194.973 11.082 -3.051 1.00 . A A . 24 PRO HD3 1 1
16 31747 1 1 24 PRO HG2 H 193.477 9.260 -4.321 1.00 . A A . 24 PRO HG2 1 1
16 31748 1 1 24 PRO HG3 H 194.616 8.791 -3.046 1.00 . A A . 24 PRO HG3 1 1
16 31749 1 1 24 PRO N N 196.505 10.393 -4.333 1.00 . A A . 24 PRO N 1 1
16 31750 1 1 24 PRO O O 197.695 8.262 -7.015 1.00 . A A . 24 PRO O 1 1
16 31751 1 1 25 ALA C C 198.996 9.967 -8.600 1.00 . A A . 25 ALA C 1 1
16 31752 1 1 25 ALA CA C 197.709 10.738 -8.295 1.00 . A A . 25 ALA CA 1 1
16 31753 1 1 25 ALA CB C 197.937 12.232 -8.476 1.00 . A A . 25 ALA CB 1 1
16 31754 1 1 25 ALA H H 196.858 11.198 -6.408 1.00 . A A . 25 ALA H 1 1
16 31755 1 1 25 ALA HA H 196.943 10.432 -8.991 1.00 . A A . 25 ALA HA 1 1
16 31756 1 1 25 ALA HB1 H 197.619 12.527 -9.464 1.00 . A A . 25 ALA HB1 1 1
16 31757 1 1 25 ALA HB2 H 198.987 12.453 -8.354 1.00 . A A . 25 ALA HB2 1 1
16 31758 1 1 25 ALA HB3 H 197.367 12.775 -7.736 1.00 . A A . 25 ALA HB3 1 1
16 31759 1 1 25 ALA N N 197.223 10.464 -6.942 1.00 . A A . 25 ALA N 1 1
16 31760 1 1 25 ALA O O 200.088 10.394 -8.225 1.00 . A A . 25 ALA O 1 1
16 31761 1 1 26 PRO C C 201.033 8.719 -10.529 1.00 . A A . 26 PRO C 1 1
16 31762 1 1 26 PRO CA C 200.041 7.982 -9.637 1.00 . A A . 26 PRO CA 1 1
16 31763 1 1 26 PRO CB C 199.426 6.798 -10.396 1.00 . A A . 26 PRO CB 1 1
16 31764 1 1 26 PRO CD C 197.622 8.226 -9.772 1.00 . A A . 26 PRO CD 1 1
16 31765 1 1 26 PRO CG C 197.989 6.790 -10.000 1.00 . A A . 26 PRO CG 1 1
16 31766 1 1 26 PRO HA H 200.551 7.622 -8.755 1.00 . A A . 26 PRO HA 1 1
16 31767 1 1 26 PRO HB2 H 199.541 6.951 -11.459 1.00 . A A . 26 PRO HB2 1 1
16 31768 1 1 26 PRO HB3 H 199.920 5.885 -10.104 1.00 . A A . 26 PRO HB3 1 1
16 31769 1 1 26 PRO HD2 H 197.311 8.689 -10.698 1.00 . A A . 26 PRO HD2 1 1
16 31770 1 1 26 PRO HD3 H 196.844 8.306 -9.027 1.00 . A A . 26 PRO HD3 1 1
16 31771 1 1 26 PRO HG2 H 197.391 6.370 -10.796 1.00 . A A . 26 PRO HG2 1 1
16 31772 1 1 26 PRO HG3 H 197.860 6.221 -9.092 1.00 . A A . 26 PRO HG3 1 1
16 31773 1 1 26 PRO N N 198.882 8.813 -9.286 1.00 . A A . 26 PRO N 1 1
16 31774 1 1 26 PRO O O 200.638 9.486 -11.407 1.00 . A A . 26 PRO O 1 1
16 31775 1 1 27 GLY C C 203.960 10.329 -10.399 1.00 . A A . 27 GLY C 1 1
16 31776 1 1 27 GLY CA C 203.342 9.135 -11.101 1.00 . A A . 27 GLY CA 1 1
16 31777 1 1 27 GLY H H 202.588 7.863 -9.591 1.00 . A A . 27 GLY H 1 1
16 31778 1 1 27 GLY HA2 H 204.120 8.420 -11.324 1.00 . A A . 27 GLY HA2 1 1
16 31779 1 1 27 GLY HA3 H 202.898 9.468 -12.028 1.00 . A A . 27 GLY HA3 1 1
16 31780 1 1 27 GLY N N 202.322 8.483 -10.303 1.00 . A A . 27 GLY N 1 1
16 31781 1 1 27 GLY O O 204.799 11.025 -10.972 1.00 . A A . 27 GLY O 1 1
16 31782 1 1 28 SER C C 205.511 11.441 -7.958 1.00 . A A . 28 SER C 1 1
16 31783 1 1 28 SER CA C 204.069 11.692 -8.387 1.00 . A A . 28 SER CA 1 1
16 31784 1 1 28 SER CB C 203.197 11.940 -7.155 1.00 . A A . 28 SER CB 1 1
16 31785 1 1 28 SER H H 202.876 9.989 -8.747 1.00 . A A . 28 SER H 1 1
16 31786 1 1 28 SER HA H 204.042 12.568 -9.017 1.00 . A A . 28 SER HA 1 1
16 31787 1 1 28 SER HB2 H 203.239 11.078 -6.507 1.00 . A A . 28 SER HB2 1 1
16 31788 1 1 28 SER HB3 H 203.564 12.807 -6.625 1.00 . A A . 28 SER HB3 1 1
16 31789 1 1 28 SER HG H 201.774 13.013 -7.970 1.00 . A A . 28 SER HG 1 1
16 31790 1 1 28 SER N N 203.548 10.572 -9.157 1.00 . A A . 28 SER N 1 1
16 31791 1 1 28 SER O O 205.861 10.341 -7.530 1.00 . A A . 28 SER O 1 1
16 31792 1 1 28 SER OG O 201.847 12.167 -7.523 1.00 . A A . 28 SER OG 1 1
16 31793 1 1 29 LYS C C 207.909 12.679 -6.210 1.00 . A A . 29 LYS C 1 1
16 31794 1 1 29 LYS CA C 207.740 12.375 -7.693 1.00 . A A . 29 LYS CA 1 1
16 31795 1 1 29 LYS CB C 208.587 13.340 -8.526 1.00 . A A . 29 LYS CB 1 1
16 31796 1 1 29 LYS CD C 208.155 12.376 -10.807 1.00 . A A . 29 LYS CD 1 1
16 31797 1 1 29 LYS CE C 208.598 11.234 -11.708 1.00 . A A . 29 LYS CE 1 1
16 31798 1 1 29 LYS CG C 209.206 12.698 -9.757 1.00 . A A . 29 LYS CG 1 1
16 31799 1 1 29 LYS H H 205.990 13.320 -8.415 1.00 . A A . 29 LYS H 1 1
16 31800 1 1 29 LYS HA H 208.067 11.364 -7.882 1.00 . A A . 29 LYS HA 1 1
16 31801 1 1 29 LYS HB2 H 207.964 14.161 -8.850 1.00 . A A . 29 LYS HB2 1 1
16 31802 1 1 29 LYS HB3 H 209.384 13.727 -7.909 1.00 . A A . 29 LYS HB3 1 1
16 31803 1 1 29 LYS HD2 H 207.239 12.095 -10.311 1.00 . A A . 29 LYS HD2 1 1
16 31804 1 1 29 LYS HD3 H 207.985 13.255 -11.412 1.00 . A A . 29 LYS HD3 1 1
16 31805 1 1 29 LYS HE2 H 209.672 11.137 -11.643 1.00 . A A . 29 LYS HE2 1 1
16 31806 1 1 29 LYS HE3 H 208.133 10.322 -11.365 1.00 . A A . 29 LYS HE3 1 1
16 31807 1 1 29 LYS HG2 H 209.928 13.380 -10.182 1.00 . A A . 29 LYS HG2 1 1
16 31808 1 1 29 LYS HG3 H 209.701 11.784 -9.463 1.00 . A A . 29 LYS HG3 1 1
16 31809 1 1 29 LYS HZ1 H 207.198 11.649 -13.201 1.00 . A A . 29 LYS HZ1 1 1
16 31810 1 1 29 LYS HZ2 H 208.453 10.633 -13.703 1.00 . A A . 29 LYS HZ2 1 1
16 31811 1 1 29 LYS HZ3 H 208.734 12.289 -13.506 1.00 . A A . 29 LYS HZ3 1 1
16 31812 1 1 29 LYS N N 206.337 12.472 -8.072 1.00 . A A . 29 LYS N 1 1
16 31813 1 1 29 LYS NZ N 208.219 11.467 -13.129 1.00 . A A . 29 LYS NZ 1 1
16 31814 1 1 29 LYS O O 207.073 13.351 -5.606 1.00 . A A . 29 LYS O 1 1
16 31815 1 1 30 ILE C C 210.529 13.223 -3.996 1.00 . A A . 30 ILE C 1 1
16 31816 1 1 30 ILE CA C 209.253 12.412 -4.208 1.00 . A A . 30 ILE CA 1 1
16 31817 1 1 30 ILE CB C 209.349 11.085 -3.439 1.00 . A A . 30 ILE CB 1 1
16 31818 1 1 30 ILE CD1 C 210.719 8.961 -3.206 1.00 . A A . 30 ILE CD1 1 1
16 31819 1 1 30 ILE CG1 C 210.472 10.220 -4.006 1.00 . A A . 30 ILE CG1 1 1
16 31820 1 1 30 ILE CG2 C 208.020 10.348 -3.508 1.00 . A A . 30 ILE CG2 1 1
16 31821 1 1 30 ILE H H 209.626 11.654 -6.160 1.00 . A A . 30 ILE H 1 1
16 31822 1 1 30 ILE HA H 208.419 12.971 -3.808 1.00 . A A . 30 ILE HA 1 1
16 31823 1 1 30 ILE HB H 209.558 11.307 -2.404 1.00 . A A . 30 ILE HB 1 1
16 31824 1 1 30 ILE HD11 H 210.098 8.969 -2.322 1.00 . A A . 30 ILE HD11 1 1
16 31825 1 1 30 ILE HD12 H 211.758 8.917 -2.916 1.00 . A A . 30 ILE HD12 1 1
16 31826 1 1 30 ILE HD13 H 210.476 8.101 -3.808 1.00 . A A . 30 ILE HD13 1 1
16 31827 1 1 30 ILE HG12 H 210.219 9.927 -5.014 1.00 . A A . 30 ILE HG12 1 1
16 31828 1 1 30 ILE HG13 H 211.387 10.792 -4.020 1.00 . A A . 30 ILE HG13 1 1
16 31829 1 1 30 ILE HG21 H 208.186 9.292 -3.359 1.00 . A A . 30 ILE HG21 1 1
16 31830 1 1 30 ILE HG22 H 207.570 10.508 -4.478 1.00 . A A . 30 ILE HG22 1 1
16 31831 1 1 30 ILE HG23 H 207.360 10.722 -2.740 1.00 . A A . 30 ILE HG23 1 1
16 31832 1 1 30 ILE N N 208.992 12.182 -5.625 1.00 . A A . 30 ILE N 1 1
16 31833 1 1 30 ILE O O 211.495 13.089 -4.746 1.00 . A A . 30 ILE O 1 1
16 31834 1 1 31 ILE C C 211.645 15.296 -1.168 1.00 . A A . 31 ILE C 1 1
16 31835 1 1 31 ILE CA C 211.668 14.907 -2.638 1.00 . A A . 31 ILE CA 1 1
16 31836 1 1 31 ILE CB C 211.707 16.186 -3.505 1.00 . A A . 31 ILE CB 1 1
16 31837 1 1 31 ILE CD1 C 209.224 16.791 -3.496 1.00 . A A . 31 ILE CD1 1 1
16 31838 1 1 31 ILE CG1 C 210.622 17.179 -3.069 1.00 . A A . 31 ILE CG1 1 1
16 31839 1 1 31 ILE CG2 C 211.555 15.837 -4.980 1.00 . A A . 31 ILE CG2 1 1
16 31840 1 1 31 ILE H H 209.718 14.122 -2.399 1.00 . A A . 31 ILE H 1 1
16 31841 1 1 31 ILE HA H 212.565 14.345 -2.831 1.00 . A A . 31 ILE HA 1 1
16 31842 1 1 31 ILE HB H 212.674 16.646 -3.374 1.00 . A A . 31 ILE HB 1 1
16 31843 1 1 31 ILE HD11 H 208.562 16.838 -2.643 1.00 . A A . 31 ILE HD11 1 1
16 31844 1 1 31 ILE HD12 H 209.233 15.786 -3.889 1.00 . A A . 31 ILE HD12 1 1
16 31845 1 1 31 ILE HD13 H 208.878 17.473 -4.257 1.00 . A A . 31 ILE HD13 1 1
16 31846 1 1 31 ILE HG12 H 210.627 17.258 -1.993 1.00 . A A . 31 ILE HG12 1 1
16 31847 1 1 31 ILE HG13 H 210.842 18.144 -3.495 1.00 . A A . 31 ILE HG13 1 1
16 31848 1 1 31 ILE HG21 H 210.566 15.440 -5.156 1.00 . A A . 31 ILE HG21 1 1
16 31849 1 1 31 ILE HG22 H 212.293 15.098 -5.253 1.00 . A A . 31 ILE HG22 1 1
16 31850 1 1 31 ILE HG23 H 211.697 16.725 -5.576 1.00 . A A . 31 ILE HG23 1 1
16 31851 1 1 31 ILE N N 210.520 14.066 -2.963 1.00 . A A . 31 ILE N 1 1
16 31852 1 1 31 ILE O O 210.749 14.900 -0.431 1.00 . A A . 31 ILE O 1 1
16 31853 1 1 32 THR C C 212.179 17.957 0.774 1.00 . A A . 32 THR C 1 1
16 31854 1 1 32 THR CA C 212.689 16.523 0.643 1.00 . A A . 32 THR CA 1 1
16 31855 1 1 32 THR CB C 214.116 16.416 1.186 1.00 . A A . 32 THR CB 1 1
16 31856 1 1 32 THR CG2 C 214.893 15.244 0.623 1.00 . A A . 32 THR CG2 1 1
16 31857 1 1 32 THR H H 213.314 16.372 -1.386 1.00 . A A . 32 THR H 1 1
16 31858 1 1 32 THR HA H 212.046 15.876 1.222 1.00 . A A . 32 THR HA 1 1
16 31859 1 1 32 THR HB H 214.066 16.293 2.258 1.00 . A A . 32 THR HB 1 1
16 31860 1 1 32 THR HG1 H 214.976 18.094 1.718 1.00 . A A . 32 THR HG1 1 1
16 31861 1 1 32 THR HG21 H 215.930 15.327 0.913 1.00 . A A . 32 THR HG21 1 1
16 31862 1 1 32 THR HG22 H 214.818 15.247 -0.455 1.00 . A A . 32 THR HG22 1 1
16 31863 1 1 32 THR HG23 H 214.483 14.322 1.009 1.00 . A A . 32 THR HG23 1 1
16 31864 1 1 32 THR N N 212.625 16.081 -0.747 1.00 . A A . 32 THR N 1 1
16 31865 1 1 32 THR O O 212.306 18.752 -0.153 1.00 . A A . 32 THR O 1 1
16 31866 1 1 32 THR OG1 O 214.854 17.594 0.908 1.00 . A A . 32 THR OG1 1 1
16 31867 1 1 33 TRP C C 210.951 19.920 3.641 1.00 . A A . 33 TRP C 1 1
16 31868 1 1 33 TRP CA C 211.048 19.617 2.148 1.00 . A A . 33 TRP CA 1 1
16 31869 1 1 33 TRP CB C 209.668 19.744 1.498 1.00 . A A . 33 TRP CB 1 1
16 31870 1 1 33 TRP CD1 C 208.071 21.732 1.746 1.00 . A A . 33 TRP CD1 1 1
16 31871 1 1 33 TRP CD2 C 209.944 22.193 0.610 1.00 . A A . 33 TRP CD2 1 1
16 31872 1 1 33 TRP CE2 C 209.160 23.360 0.675 1.00 . A A . 33 TRP CE2 1 1
16 31873 1 1 33 TRP CE3 C 211.172 22.243 -0.057 1.00 . A A . 33 TRP CE3 1 1
16 31874 1 1 33 TRP CG C 209.230 21.163 1.301 1.00 . A A . 33 TRP CG 1 1
16 31875 1 1 33 TRP CH2 C 210.769 24.582 -0.547 1.00 . A A . 33 TRP CH2 1 1
16 31876 1 1 33 TRP CZ2 C 209.564 24.562 0.099 1.00 . A A . 33 TRP CZ2 1 1
16 31877 1 1 33 TRP CZ3 C 211.571 23.436 -0.629 1.00 . A A . 33 TRP CZ3 1 1
16 31878 1 1 33 TRP H H 211.491 17.602 2.623 1.00 . A A . 33 TRP H 1 1
16 31879 1 1 33 TRP HA H 211.719 20.327 1.690 1.00 . A A . 33 TRP HA 1 1
16 31880 1 1 33 TRP HB2 H 209.687 19.266 0.530 1.00 . A A . 33 TRP HB2 1 1
16 31881 1 1 33 TRP HB3 H 208.936 19.252 2.122 1.00 . A A . 33 TRP HB3 1 1
16 31882 1 1 33 TRP HD1 H 207.312 21.207 2.307 1.00 . A A . 33 TRP HD1 1 1
16 31883 1 1 33 TRP HE1 H 207.291 23.674 1.575 1.00 . A A . 33 TRP HE1 1 1
16 31884 1 1 33 TRP HE3 H 211.803 21.370 -0.130 1.00 . A A . 33 TRP HE3 1 1
16 31885 1 1 33 TRP HH2 H 211.121 25.492 -1.009 1.00 . A A . 33 TRP HH2 1 1
16 31886 1 1 33 TRP HZ2 H 208.958 25.453 0.154 1.00 . A A . 33 TRP HZ2 1 1
16 31887 1 1 33 TRP HZ3 H 212.516 23.494 -1.148 1.00 . A A . 33 TRP HZ3 1 1
16 31888 1 1 33 TRP N N 211.586 18.279 1.920 1.00 . A A . 33 TRP N 1 1
16 31889 1 1 33 TRP NE1 N 208.022 23.053 1.373 1.00 . A A . 33 TRP NE1 1 1
16 31890 1 1 33 TRP O O 211.151 19.039 4.475 1.00 . A A . 33 TRP O 1 1
16 31891 1 1 34 ASP C C 209.264 20.965 5.998 1.00 . A A . 34 ASP C 1 1
16 31892 1 1 34 ASP CA C 210.510 21.579 5.366 1.00 . A A . 34 ASP CA 1 1
16 31893 1 1 34 ASP CB C 210.449 23.104 5.470 1.00 . A A . 34 ASP CB 1 1
16 31894 1 1 34 ASP CG C 211.521 23.785 4.643 1.00 . A A . 34 ASP CG 1 1
16 31895 1 1 34 ASP H H 210.482 21.829 3.265 1.00 . A A . 34 ASP H 1 1
16 31896 1 1 34 ASP HA H 211.381 21.224 5.897 1.00 . A A . 34 ASP HA 1 1
16 31897 1 1 34 ASP HB2 H 209.484 23.444 5.124 1.00 . A A . 34 ASP HB2 1 1
16 31898 1 1 34 ASP HB3 H 210.578 23.393 6.503 1.00 . A A . 34 ASP HB3 1 1
16 31899 1 1 34 ASP N N 210.637 21.169 3.972 1.00 . A A . 34 ASP N 1 1
16 31900 1 1 34 ASP O O 208.187 20.973 5.402 1.00 . A A . 34 ASP O 1 1
16 31901 1 1 34 ASP OD1 O 211.453 23.703 3.399 1.00 . A A . 34 ASP OD1 1 1
16 31902 1 1 34 ASP OD2 O 212.429 24.401 5.240 1.00 . A A . 34 ASP OD2 1 1
16 31903 1 1 35 GLN C C 207.140 20.785 8.070 1.00 . A A . 35 GLN C 1 1
16 31904 1 1 35 GLN CA C 208.304 19.810 7.915 1.00 . A A . 35 GLN CA 1 1
16 31905 1 1 35 GLN CB C 208.759 19.318 9.291 1.00 . A A . 35 GLN CB 1 1
16 31906 1 1 35 GLN CD C 209.006 17.228 10.687 1.00 . A A . 35 GLN CD 1 1
16 31907 1 1 35 GLN CG C 208.147 17.986 9.694 1.00 . A A . 35 GLN CG 1 1
16 31908 1 1 35 GLN H H 210.301 20.451 7.630 1.00 . A A . 35 GLN H 1 1
16 31909 1 1 35 GLN HA H 207.972 18.963 7.333 1.00 . A A . 35 GLN HA 1 1
16 31910 1 1 35 GLN HB2 H 209.833 19.209 9.284 1.00 . A A . 35 GLN HB2 1 1
16 31911 1 1 35 GLN HB3 H 208.485 20.054 10.032 1.00 . A A . 35 GLN HB3 1 1
16 31912 1 1 35 GLN HE21 H 207.567 15.879 10.938 1.00 . A A . 35 GLN HE21 1 1
16 31913 1 1 35 GLN HE22 H 209.005 15.622 11.860 1.00 . A A . 35 GLN HE22 1 1
16 31914 1 1 35 GLN HG2 H 207.182 18.169 10.142 1.00 . A A . 35 GLN HG2 1 1
16 31915 1 1 35 GLN HG3 H 208.024 17.379 8.809 1.00 . A A . 35 GLN HG3 1 1
16 31916 1 1 35 GLN N N 209.418 20.430 7.205 1.00 . A A . 35 GLN N 1 1
16 31917 1 1 35 GLN NE2 N 208.472 16.132 11.215 1.00 . A A . 35 GLN NE2 1 1
16 31918 1 1 35 GLN O O 207.311 21.896 8.571 1.00 . A A . 35 GLN O 1 1
16 31919 1 1 35 GLN OE1 O 210.136 17.621 10.976 1.00 . A A . 35 GLN OE1 1 1
16 31920 1 1 36 LYS C C 204.008 20.923 9.022 1.00 . A A . 36 LYS C 1 1
16 31921 1 1 36 LYS CA C 204.765 21.195 7.727 1.00 . A A . 36 LYS CA 1 1
16 31922 1 1 36 LYS CB C 203.850 20.945 6.527 1.00 . A A . 36 LYS CB 1 1
16 31923 1 1 36 LYS CD C 204.282 22.259 4.426 1.00 . A A . 36 LYS CD 1 1
16 31924 1 1 36 LYS CE C 203.178 22.054 3.402 1.00 . A A . 36 LYS CE 1 1
16 31925 1 1 36 LYS CG C 204.576 20.978 5.191 1.00 . A A . 36 LYS CG 1 1
16 31926 1 1 36 LYS H H 205.885 19.465 7.246 1.00 . A A . 36 LYS H 1 1
16 31927 1 1 36 LYS HA H 205.082 22.228 7.718 1.00 . A A . 36 LYS HA 1 1
16 31928 1 1 36 LYS HB2 H 203.389 19.975 6.638 1.00 . A A . 36 LYS HB2 1 1
16 31929 1 1 36 LYS HB3 H 203.079 21.701 6.513 1.00 . A A . 36 LYS HB3 1 1
16 31930 1 1 36 LYS HD2 H 203.973 23.021 5.125 1.00 . A A . 36 LYS HD2 1 1
16 31931 1 1 36 LYS HD3 H 205.180 22.577 3.917 1.00 . A A . 36 LYS HD3 1 1
16 31932 1 1 36 LYS HE2 H 203.623 21.742 2.469 1.00 . A A . 36 LYS HE2 1 1
16 31933 1 1 36 LYS HE3 H 202.512 21.282 3.758 1.00 . A A . 36 LYS HE3 1 1
16 31934 1 1 36 LYS HG2 H 205.639 20.914 5.369 1.00 . A A . 36 LYS HG2 1 1
16 31935 1 1 36 LYS HG3 H 204.256 20.133 4.599 1.00 . A A . 36 LYS HG3 1 1
16 31936 1 1 36 LYS HZ1 H 202.466 23.925 4.000 1.00 . A A . 36 LYS HZ1 1 1
16 31937 1 1 36 LYS HZ2 H 201.395 23.069 3.009 1.00 . A A . 36 LYS HZ2 1 1
16 31938 1 1 36 LYS HZ3 H 202.762 23.803 2.338 1.00 . A A . 36 LYS HZ3 1 1
16 31939 1 1 36 LYS N N 205.958 20.361 7.636 1.00 . A A . 36 LYS N 1 1
16 31940 1 1 36 LYS NZ N 202.395 23.300 3.171 1.00 . A A . 36 LYS NZ 1 1
16 31941 1 1 36 LYS O O 204.197 19.886 9.657 1.00 . A A . 36 LYS O 1 1
16 31942 1 1 37 LYS C C 200.876 21.897 10.338 1.00 . A A . 37 LYS C 1 1
16 31943 1 1 37 LYS CA C 202.363 21.723 10.628 1.00 . A A . 37 LYS CA 1 1
16 31944 1 1 37 LYS CB C 202.814 22.749 11.670 1.00 . A A . 37 LYS CB 1 1
16 31945 1 1 37 LYS CD C 204.725 22.066 13.162 1.00 . A A . 37 LYS CD 1 1
16 31946 1 1 37 LYS CE C 205.594 20.852 12.874 1.00 . A A . 37 LYS CE 1 1
16 31947 1 1 37 LYS CG C 204.320 22.782 11.880 1.00 . A A . 37 LYS CG 1 1
16 31948 1 1 37 LYS H H 203.044 22.667 8.860 1.00 . A A . 37 LYS H 1 1
16 31949 1 1 37 LYS HA H 202.529 20.730 11.019 1.00 . A A . 37 LYS HA 1 1
16 31950 1 1 37 LYS HB2 H 202.496 23.731 11.353 1.00 . A A . 37 LYS HB2 1 1
16 31951 1 1 37 LYS HB3 H 202.345 22.516 12.615 1.00 . A A . 37 LYS HB3 1 1
16 31952 1 1 37 LYS HD2 H 205.279 22.752 13.785 1.00 . A A . 37 LYS HD2 1 1
16 31953 1 1 37 LYS HD3 H 203.834 21.745 13.681 1.00 . A A . 37 LYS HD3 1 1
16 31954 1 1 37 LYS HE2 H 205.741 20.304 13.793 1.00 . A A . 37 LYS HE2 1 1
16 31955 1 1 37 LYS HE3 H 205.086 20.223 12.158 1.00 . A A . 37 LYS HE3 1 1
16 31956 1 1 37 LYS HG2 H 204.801 22.299 11.043 1.00 . A A . 37 LYS HG2 1 1
16 31957 1 1 37 LYS HG3 H 204.643 23.811 11.937 1.00 . A A . 37 LYS HG3 1 1
16 31958 1 1 37 LYS HZ1 H 206.910 21.182 11.285 1.00 . A A . 37 LYS HZ1 1 1
16 31959 1 1 37 LYS HZ2 H 207.659 20.599 12.685 1.00 . A A . 37 LYS HZ2 1 1
16 31960 1 1 37 LYS HZ3 H 207.157 22.212 12.604 1.00 . A A . 37 LYS HZ3 1 1
16 31961 1 1 37 LYS N N 203.150 21.862 9.408 1.00 . A A . 37 LYS N 1 1
16 31962 1 1 37 LYS NZ N 206.923 21.238 12.324 1.00 . A A . 37 LYS NZ 1 1
16 31963 1 1 37 LYS O O 200.393 23.016 10.168 1.00 . A A . 37 LYS O 1 1
16 31964 1 1 38 GLY C C 198.220 19.587 9.318 1.00 . A A . 38 GLY C 1 1
16 31965 1 1 38 GLY CA C 198.730 20.835 10.015 1.00 . A A . 38 GLY CA 1 1
16 31966 1 1 38 GLY H H 200.592 19.917 10.429 1.00 . A A . 38 GLY H 1 1
16 31967 1 1 38 GLY HA2 H 198.202 20.952 10.951 1.00 . A A . 38 GLY HA2 1 1
16 31968 1 1 38 GLY HA3 H 198.525 21.692 9.390 1.00 . A A . 38 GLY HA3 1 1
16 31969 1 1 38 GLY N N 200.154 20.782 10.284 1.00 . A A . 38 GLY N 1 1
16 31970 1 1 38 GLY O O 198.860 18.537 9.376 1.00 . A A . 38 GLY O 1 1
16 31971 1 1 39 PRO C C 197.180 18.201 6.636 1.00 . A A . 39 PRO C 1 1
16 31972 1 1 39 PRO CA C 196.457 18.537 7.941 1.00 . A A . 39 PRO CA 1 1
16 31973 1 1 39 PRO CB C 195.020 19.003 7.644 1.00 . A A . 39 PRO CB 1 1
16 31974 1 1 39 PRO CD C 196.225 20.873 8.535 1.00 . A A . 39 PRO CD 1 1
16 31975 1 1 39 PRO CG C 194.849 20.297 8.375 1.00 . A A . 39 PRO CG 1 1
16 31976 1 1 39 PRO HA H 196.427 17.656 8.566 1.00 . A A . 39 PRO HA 1 1
16 31977 1 1 39 PRO HB2 H 194.898 19.137 6.580 1.00 . A A . 39 PRO HB2 1 1
16 31978 1 1 39 PRO HB3 H 194.322 18.259 7.998 1.00 . A A . 39 PRO HB3 1 1
16 31979 1 1 39 PRO HD2 H 196.497 21.454 7.666 1.00 . A A . 39 PRO HD2 1 1
16 31980 1 1 39 PRO HD3 H 196.285 21.472 9.431 1.00 . A A . 39 PRO HD3 1 1
16 31981 1 1 39 PRO HG2 H 194.229 20.965 7.797 1.00 . A A . 39 PRO HG2 1 1
16 31982 1 1 39 PRO HG3 H 194.404 20.115 9.343 1.00 . A A . 39 PRO HG3 1 1
16 31983 1 1 39 PRO N N 197.056 19.671 8.649 1.00 . A A . 39 PRO N 1 1
16 31984 1 1 39 PRO O O 196.792 17.272 5.928 1.00 . A A . 39 PRO O 1 1
16 31985 1 1 40 THR C C 200.319 18.031 5.406 1.00 . A A . 40 THR C 1 1
16 31986 1 1 40 THR CA C 198.995 18.723 5.100 1.00 . A A . 40 THR CA 1 1
16 31987 1 1 40 THR CB C 199.253 20.046 4.376 1.00 . A A . 40 THR CB 1 1
16 31988 1 1 40 THR CG2 C 199.962 21.070 5.236 1.00 . A A . 40 THR CG2 1 1
16 31989 1 1 40 THR H H 198.500 19.680 6.919 1.00 . A A . 40 THR H 1 1
16 31990 1 1 40 THR HA H 198.408 18.082 4.459 1.00 . A A . 40 THR HA 1 1
16 31991 1 1 40 THR HB H 198.307 20.468 4.071 1.00 . A A . 40 THR HB 1 1
16 31992 1 1 40 THR HG1 H 200.925 19.563 3.476 1.00 . A A . 40 THR HG1 1 1
16 31993 1 1 40 THR HG21 H 200.468 20.569 6.048 1.00 . A A . 40 THR HG21 1 1
16 31994 1 1 40 THR HG22 H 199.239 21.765 5.637 1.00 . A A . 40 THR HG22 1 1
16 31995 1 1 40 THR HG23 H 200.683 21.606 4.638 1.00 . A A . 40 THR HG23 1 1
16 31996 1 1 40 THR N N 198.230 18.955 6.320 1.00 . A A . 40 THR N 1 1
16 31997 1 1 40 THR O O 201.264 18.102 4.620 1.00 . A A . 40 THR O 1 1
16 31998 1 1 40 THR OG1 O 200.042 19.838 3.218 1.00 . A A . 40 THR OG1 1 1
16 31999 1 1 41 ALA C C 201.577 15.210 6.445 1.00 . A A . 41 ALA C 1 1
16 32000 1 1 41 ALA CA C 201.586 16.648 6.957 1.00 . A A . 41 ALA CA 1 1
16 32001 1 1 41 ALA CB C 201.724 16.675 8.473 1.00 . A A . 41 ALA CB 1 1
16 32002 1 1 41 ALA H H 199.594 17.334 7.134 1.00 . A A . 41 ALA H 1 1
16 32003 1 1 41 ALA HA H 202.435 17.165 6.534 1.00 . A A . 41 ALA HA 1 1
16 32004 1 1 41 ALA HB1 H 200.861 17.161 8.904 1.00 . A A . 41 ALA HB1 1 1
16 32005 1 1 41 ALA HB2 H 202.615 17.220 8.744 1.00 . A A . 41 ALA HB2 1 1
16 32006 1 1 41 ALA HB3 H 201.792 15.664 8.849 1.00 . A A . 41 ALA HB3 1 1
16 32007 1 1 41 ALA N N 200.380 17.357 6.551 1.00 . A A . 41 ALA N 1 1
16 32008 1 1 41 ALA O O 202.626 14.580 6.323 1.00 . A A . 41 ALA O 1 1
16 32009 1 1 42 VAL C C 201.181 13.078 4.458 1.00 . A A . 42 VAL C 1 1
16 32010 1 1 42 VAL CA C 200.217 13.350 5.610 1.00 . A A . 42 VAL CA 1 1
16 32011 1 1 42 VAL CB C 198.762 13.150 5.122 1.00 . A A . 42 VAL CB 1 1
16 32012 1 1 42 VAL CG1 C 198.568 11.796 4.453 1.00 . A A . 42 VAL CG1 1 1
16 32013 1 1 42 VAL CG2 C 197.788 13.325 6.278 1.00 . A A . 42 VAL CG2 1 1
16 32014 1 1 42 VAL H H 199.591 15.274 6.227 1.00 . A A . 42 VAL H 1 1
16 32015 1 1 42 VAL HA H 200.414 12.642 6.412 1.00 . A A . 42 VAL HA 1 1
16 32016 1 1 42 VAL HB H 198.548 13.915 4.390 1.00 . A A . 42 VAL HB 1 1
16 32017 1 1 42 VAL HG11 H 199.527 11.370 4.208 1.00 . A A . 42 VAL HG11 1 1
16 32018 1 1 42 VAL HG12 H 197.991 11.923 3.549 1.00 . A A . 42 VAL HG12 1 1
16 32019 1 1 42 VAL HG13 H 198.041 11.137 5.124 1.00 . A A . 42 VAL HG13 1 1
16 32020 1 1 42 VAL HG21 H 198.313 13.197 7.214 1.00 . A A . 42 VAL HG21 1 1
16 32021 1 1 42 VAL HG22 H 197.002 12.589 6.203 1.00 . A A . 42 VAL HG22 1 1
16 32022 1 1 42 VAL HG23 H 197.359 14.316 6.240 1.00 . A A . 42 VAL HG23 1 1
16 32023 1 1 42 VAL N N 200.385 14.708 6.128 1.00 . A A . 42 VAL N 1 1
16 32024 1 1 42 VAL O O 201.644 11.952 4.275 1.00 . A A . 42 VAL O 1 1
16 32025 1 1 43 ASN C C 203.800 13.665 2.969 1.00 . A A . 43 ASN C 1 1
16 32026 1 1 43 ASN CA C 202.367 13.981 2.539 1.00 . A A . 43 ASN CA 1 1
16 32027 1 1 43 ASN CB C 202.341 15.256 1.694 1.00 . A A . 43 ASN CB 1 1
16 32028 1 1 43 ASN CG C 202.261 14.965 0.209 1.00 . A A . 43 ASN CG 1 1
16 32029 1 1 43 ASN H H 201.062 14.984 3.869 1.00 . A A . 43 ASN H 1 1
16 32030 1 1 43 ASN HA H 202.005 13.161 1.944 1.00 . A A . 43 ASN HA 1 1
16 32031 1 1 43 ASN HB2 H 201.481 15.847 1.972 1.00 . A A . 43 ASN HB2 1 1
16 32032 1 1 43 ASN HB3 H 203.239 15.825 1.883 1.00 . A A . 43 ASN HB3 1 1
16 32033 1 1 43 ASN HD21 H 202.543 16.889 -0.207 1.00 . A A . 43 ASN HD21 1 1
16 32034 1 1 43 ASN HD22 H 202.353 15.846 -1.571 1.00 . A A . 43 ASN HD22 1 1
16 32035 1 1 43 ASN N N 201.470 14.113 3.680 1.00 . A A . 43 ASN N 1 1
16 32036 1 1 43 ASN ND2 N 202.399 16.005 -0.605 1.00 . A A . 43 ASN ND2 1 1
16 32037 1 1 43 ASN O O 204.647 13.344 2.136 1.00 . A A . 43 ASN O 1 1
16 32038 1 1 43 ASN OD1 O 202.078 13.819 -0.203 1.00 . A A . 43 ASN OD1 1 1
16 32039 1 1 44 GLN C C 205.297 12.285 5.765 1.00 . A A . 44 GLN C 1 1
16 32040 1 1 44 GLN CA C 205.383 13.455 4.799 1.00 . A A . 44 GLN CA 1 1
16 32041 1 1 44 GLN CB C 205.941 14.680 5.519 1.00 . A A . 44 GLN CB 1 1
16 32042 1 1 44 GLN CD C 206.285 17.113 4.934 1.00 . A A . 44 GLN CD 1 1
16 32043 1 1 44 GLN CG C 206.624 15.675 4.594 1.00 . A A . 44 GLN CG 1 1
16 32044 1 1 44 GLN H H 203.351 13.995 4.892 1.00 . A A . 44 GLN H 1 1
16 32045 1 1 44 GLN HA H 206.031 13.193 3.977 1.00 . A A . 44 GLN HA 1 1
16 32046 1 1 44 GLN HB2 H 205.131 15.184 6.024 1.00 . A A . 44 GLN HB2 1 1
16 32047 1 1 44 GLN HB3 H 206.658 14.351 6.252 1.00 . A A . 44 GLN HB3 1 1
16 32048 1 1 44 GLN HE21 H 207.823 17.758 3.851 1.00 . A A . 44 GLN HE21 1 1
16 32049 1 1 44 GLN HE22 H 206.880 18.984 4.620 1.00 . A A . 44 GLN HE22 1 1
16 32050 1 1 44 GLN HG2 H 207.693 15.545 4.672 1.00 . A A . 44 GLN HG2 1 1
16 32051 1 1 44 GLN HG3 H 206.312 15.476 3.579 1.00 . A A . 44 GLN HG3 1 1
16 32052 1 1 44 GLN N N 204.064 13.745 4.268 1.00 . A A . 44 GLN N 1 1
16 32053 1 1 44 GLN NE2 N 207.076 18.046 4.416 1.00 . A A . 44 GLN NE2 1 1
16 32054 1 1 44 GLN O O 206.258 11.967 6.466 1.00 . A A . 44 GLN O 1 1
16 32055 1 1 44 GLN OE1 O 205.324 17.383 5.654 1.00 . A A . 44 GLN OE1 1 1
16 32056 1 1 45 LEU C C 203.576 9.275 5.934 1.00 . A A . 45 LEU C 1 1
16 32057 1 1 45 LEU CA C 203.892 10.545 6.698 1.00 . A A . 45 LEU CA 1 1
16 32058 1 1 45 LEU CB C 202.753 10.870 7.648 1.00 . A A . 45 LEU CB 1 1
16 32059 1 1 45 LEU CD1 C 202.216 13.157 8.513 1.00 . A A . 45 LEU CD1 1 1
16 32060 1 1 45 LEU CD2 C 202.892 11.349 10.101 1.00 . A A . 45 LEU CD2 1 1
16 32061 1 1 45 LEU CG C 203.078 11.924 8.706 1.00 . A A . 45 LEU CG 1 1
16 32062 1 1 45 LEU H H 203.396 11.976 5.235 1.00 . A A . 45 LEU H 1 1
16 32063 1 1 45 LEU HA H 204.790 10.392 7.268 1.00 . A A . 45 LEU HA 1 1
16 32064 1 1 45 LEU HB2 H 201.923 11.206 7.066 1.00 . A A . 45 LEU HB2 1 1
16 32065 1 1 45 LEU HB3 H 202.457 9.977 8.142 1.00 . A A . 45 LEU HB3 1 1
16 32066 1 1 45 LEU HD11 H 201.528 13.251 9.338 1.00 . A A . 45 LEU HD11 1 1
16 32067 1 1 45 LEU HD12 H 201.662 13.064 7.593 1.00 . A A . 45 LEU HD12 1 1
16 32068 1 1 45 LEU HD13 H 202.847 14.031 8.465 1.00 . A A . 45 LEU HD13 1 1
16 32069 1 1 45 LEU HD21 H 203.847 11.026 10.486 1.00 . A A . 45 LEU HD21 1 1
16 32070 1 1 45 LEU HD22 H 202.218 10.506 10.054 1.00 . A A . 45 LEU HD22 1 1
16 32071 1 1 45 LEU HD23 H 202.477 12.106 10.749 1.00 . A A . 45 LEU HD23 1 1
16 32072 1 1 45 LEU HG H 204.112 12.223 8.600 1.00 . A A . 45 LEU HG 1 1
16 32073 1 1 45 LEU N N 204.124 11.661 5.808 1.00 . A A . 45 LEU N 1 1
16 32074 1 1 45 LEU O O 202.873 9.298 4.924 1.00 . A A . 45 LEU O 1 1
16 32075 1 1 46 TRP C C 203.577 5.801 6.784 1.00 . A A . 46 TRP C 1 1
16 32076 1 1 46 TRP CA C 203.922 6.881 5.773 1.00 . A A . 46 TRP CA 1 1
16 32077 1 1 46 TRP CB C 205.186 6.492 5.026 1.00 . A A . 46 TRP CB 1 1
16 32078 1 1 46 TRP CD1 C 205.854 8.788 4.102 1.00 . A A . 46 TRP CD1 1 1
16 32079 1 1 46 TRP CD2 C 205.655 7.188 2.548 1.00 . A A . 46 TRP CD2 1 1
16 32080 1 1 46 TRP CE2 C 206.024 8.388 1.912 1.00 . A A . 46 TRP CE2 1 1
16 32081 1 1 46 TRP CE3 C 205.471 6.042 1.770 1.00 . A A . 46 TRP CE3 1 1
16 32082 1 1 46 TRP CG C 205.554 7.463 3.947 1.00 . A A . 46 TRP CG 1 1
16 32083 1 1 46 TRP CH2 C 206.024 7.336 -0.201 1.00 . A A . 46 TRP CH2 1 1
16 32084 1 1 46 TRP CZ2 C 206.212 8.474 0.536 1.00 . A A . 46 TRP CZ2 1 1
16 32085 1 1 46 TRP CZ3 C 205.656 6.128 0.405 1.00 . A A . 46 TRP CZ3 1 1
16 32086 1 1 46 TRP H H 204.690 8.214 7.209 1.00 . A A . 46 TRP H 1 1
16 32087 1 1 46 TRP HA H 203.112 6.974 5.071 1.00 . A A . 46 TRP HA 1 1
16 32088 1 1 46 TRP HB2 H 206.008 6.442 5.725 1.00 . A A . 46 TRP HB2 1 1
16 32089 1 1 46 TRP HB3 H 205.041 5.526 4.580 1.00 . A A . 46 TRP HB3 1 1
16 32090 1 1 46 TRP HD1 H 205.860 9.306 5.052 1.00 . A A . 46 TRP HD1 1 1
16 32091 1 1 46 TRP HE1 H 206.386 10.286 2.730 1.00 . A A . 46 TRP HE1 1 1
16 32092 1 1 46 TRP HE3 H 205.187 5.102 2.220 1.00 . A A . 46 TRP HE3 1 1
16 32093 1 1 46 TRP HH2 H 206.157 7.358 -1.272 1.00 . A A . 46 TRP HH2 1 1
16 32094 1 1 46 TRP HZ2 H 206.496 9.397 0.054 1.00 . A A . 46 TRP HZ2 1 1
16 32095 1 1 46 TRP HZ3 H 205.516 5.252 -0.211 1.00 . A A . 46 TRP HZ3 1 1
16 32096 1 1 46 TRP N N 204.120 8.167 6.414 1.00 . A A . 46 TRP N 1 1
16 32097 1 1 46 TRP NE1 N 206.139 9.350 2.881 1.00 . A A . 46 TRP NE1 1 1
16 32098 1 1 46 TRP O O 203.715 5.994 7.986 1.00 . A A . 46 TRP O 1 1
16 32099 1 1 47 TYR C C 203.371 2.234 6.566 1.00 . A A . 47 TYR C 1 1
16 32100 1 1 47 TYR CA C 202.807 3.530 7.144 1.00 . A A . 47 TYR CA 1 1
16 32101 1 1 47 TYR CB C 201.287 3.431 7.320 1.00 . A A . 47 TYR CB 1 1
16 32102 1 1 47 TYR CD1 C 200.599 1.483 5.864 1.00 . A A . 47 TYR CD1 1 1
16 32103 1 1 47 TYR CD2 C 199.798 3.654 5.293 1.00 . A A . 47 TYR CD2 1 1
16 32104 1 1 47 TYR CE1 C 199.920 0.944 4.788 1.00 . A A . 47 TYR CE1 1 1
16 32105 1 1 47 TYR CE2 C 199.115 3.123 4.216 1.00 . A A . 47 TYR CE2 1 1
16 32106 1 1 47 TYR CG C 200.551 2.845 6.134 1.00 . A A . 47 TYR CG 1 1
16 32107 1 1 47 TYR CZ C 199.179 1.768 3.968 1.00 . A A . 47 TYR CZ 1 1
16 32108 1 1 47 TYR H H 203.084 4.547 5.311 1.00 . A A . 47 TYR H 1 1
16 32109 1 1 47 TYR HA H 203.261 3.712 8.108 1.00 . A A . 47 TYR HA 1 1
16 32110 1 1 47 TYR HB2 H 201.074 2.810 8.175 1.00 . A A . 47 TYR HB2 1 1
16 32111 1 1 47 TYR HB3 H 200.893 4.421 7.497 1.00 . A A . 47 TYR HB3 1 1
16 32112 1 1 47 TYR HD1 H 201.180 0.840 6.509 1.00 . A A . 47 TYR HD1 1 1
16 32113 1 1 47 TYR HD2 H 199.751 4.715 5.488 1.00 . A A . 47 TYR HD2 1 1
16 32114 1 1 47 TYR HE1 H 199.971 -0.117 4.594 1.00 . A A . 47 TYR HE1 1 1
16 32115 1 1 47 TYR HE2 H 198.535 3.768 3.573 1.00 . A A . 47 TYR HE2 1 1
16 32116 1 1 47 TYR HH H 197.621 1.618 2.852 1.00 . A A . 47 TYR HH 1 1
16 32117 1 1 47 TYR N N 203.150 4.651 6.284 1.00 . A A . 47 TYR N 1 1
16 32118 1 1 47 TYR O O 203.688 2.172 5.381 1.00 . A A . 47 TYR O 1 1
16 32119 1 1 47 TYR OH O 198.500 1.235 2.896 1.00 . A A . 47 TYR OH 1 1
16 32120 1 1 48 THR C C 202.927 -1.112 6.822 1.00 . A A . 48 THR C 1 1
16 32121 1 1 48 THR CA C 204.036 -0.075 6.950 1.00 . A A . 48 THR CA 1 1
16 32122 1 1 48 THR CB C 205.107 -0.573 7.922 1.00 . A A . 48 THR CB 1 1
16 32123 1 1 48 THR CG2 C 206.380 0.244 7.880 1.00 . A A . 48 THR CG2 1 1
16 32124 1 1 48 THR H H 203.235 1.312 8.336 1.00 . A A . 48 THR H 1 1
16 32125 1 1 48 THR HA H 204.485 0.076 5.981 1.00 . A A . 48 THR HA 1 1
16 32126 1 1 48 THR HB H 205.360 -1.593 7.671 1.00 . A A . 48 THR HB 1 1
16 32127 1 1 48 THR HG1 H 205.312 -0.861 9.849 1.00 . A A . 48 THR HG1 1 1
16 32128 1 1 48 THR HG21 H 206.132 1.294 7.828 1.00 . A A . 48 THR HG21 1 1
16 32129 1 1 48 THR HG22 H 206.956 -0.033 7.010 1.00 . A A . 48 THR HG22 1 1
16 32130 1 1 48 THR HG23 H 206.959 0.054 8.771 1.00 . A A . 48 THR HG23 1 1
16 32131 1 1 48 THR N N 203.501 1.207 7.400 1.00 . A A . 48 THR N 1 1
16 32132 1 1 48 THR O O 202.075 -1.233 7.702 1.00 . A A . 48 THR O 1 1
16 32133 1 1 48 THR OG1 O 204.625 -0.550 9.254 1.00 . A A . 48 THR OG1 1 1
16 32134 1 1 49 ASP C C 202.186 -4.121 6.304 1.00 . A A . 49 ASP C 1 1
16 32135 1 1 49 ASP CA C 201.911 -2.863 5.483 1.00 . A A . 49 ASP CA 1 1
16 32136 1 1 49 ASP CB C 201.837 -3.208 3.992 1.00 . A A . 49 ASP CB 1 1
16 32137 1 1 49 ASP CG C 200.694 -4.149 3.666 1.00 . A A . 49 ASP CG 1 1
16 32138 1 1 49 ASP H H 203.631 -1.702 5.036 1.00 . A A . 49 ASP H 1 1
16 32139 1 1 49 ASP HA H 200.965 -2.447 5.794 1.00 . A A . 49 ASP HA 1 1
16 32140 1 1 49 ASP HB2 H 201.698 -2.299 3.427 1.00 . A A . 49 ASP HB2 1 1
16 32141 1 1 49 ASP HB3 H 202.762 -3.676 3.691 1.00 . A A . 49 ASP HB3 1 1
16 32142 1 1 49 ASP N N 202.933 -1.851 5.716 1.00 . A A . 49 ASP N 1 1
16 32143 1 1 49 ASP O O 203.282 -4.302 6.835 1.00 . A A . 49 ASP O 1 1
16 32144 1 1 49 ASP OD1 O 199.536 -3.684 3.627 1.00 . A A . 49 ASP OD1 1 1
16 32145 1 1 49 ASP OD2 O 200.958 -5.350 3.450 1.00 . A A . 49 ASP OD2 1 1
16 32146 1 1 50 GLN C C 202.490 -7.059 6.666 1.00 . A A . 50 GLN C 1 1
16 32147 1 1 50 GLN CA C 201.304 -6.229 7.156 1.00 . A A . 50 GLN CA 1 1
16 32148 1 1 50 GLN CB C 200.015 -7.047 7.047 1.00 . A A . 50 GLN CB 1 1
16 32149 1 1 50 GLN CD C 199.395 -7.498 9.454 1.00 . A A . 50 GLN CD 1 1
16 32150 1 1 50 GLN CG C 199.027 -6.779 8.171 1.00 . A A . 50 GLN CG 1 1
16 32151 1 1 50 GLN H H 200.335 -4.781 5.952 1.00 . A A . 50 GLN H 1 1
16 32152 1 1 50 GLN HA H 201.467 -5.971 8.192 1.00 . A A . 50 GLN HA 1 1
16 32153 1 1 50 GLN HB2 H 199.533 -6.813 6.109 1.00 . A A . 50 GLN HB2 1 1
16 32154 1 1 50 GLN HB3 H 200.266 -8.097 7.060 1.00 . A A . 50 GLN HB3 1 1
16 32155 1 1 50 GLN HE21 H 197.477 -7.624 9.963 1.00 . A A . 50 GLN HE21 1 1
16 32156 1 1 50 GLN HE22 H 198.597 -8.313 11.083 1.00 . A A . 50 GLN HE22 1 1
16 32157 1 1 50 GLN HG2 H 199.003 -5.717 8.366 1.00 . A A . 50 GLN HG2 1 1
16 32158 1 1 50 GLN HG3 H 198.047 -7.108 7.858 1.00 . A A . 50 GLN HG3 1 1
16 32159 1 1 50 GLN N N 201.180 -4.986 6.402 1.00 . A A . 50 GLN N 1 1
16 32160 1 1 50 GLN NE2 N 198.388 -7.847 10.247 1.00 . A A . 50 GLN NE2 1 1
16 32161 1 1 50 GLN O O 203.003 -7.910 7.392 1.00 . A A . 50 GLN O 1 1
16 32162 1 1 50 GLN OE1 O 200.571 -7.737 9.730 1.00 . A A . 50 GLN OE1 1 1
16 32163 1 1 51 GLN C C 205.316 -6.681 4.842 1.00 . A A . 51 GLN C 1 1
16 32164 1 1 51 GLN CA C 204.047 -7.534 4.854 1.00 . A A . 51 GLN CA 1 1
16 32165 1 1 51 GLN CB C 203.710 -7.984 3.432 1.00 . A A . 51 GLN CB 1 1
16 32166 1 1 51 GLN CD C 203.206 -10.445 3.173 1.00 . A A . 51 GLN CD 1 1
16 32167 1 1 51 GLN CG C 202.634 -9.056 3.373 1.00 . A A . 51 GLN CG 1 1
16 32168 1 1 51 GLN H H 202.476 -6.118 4.899 1.00 . A A . 51 GLN H 1 1
16 32169 1 1 51 GLN HA H 204.223 -8.408 5.464 1.00 . A A . 51 GLN HA 1 1
16 32170 1 1 51 GLN HB2 H 203.369 -7.129 2.868 1.00 . A A . 51 GLN HB2 1 1
16 32171 1 1 51 GLN HB3 H 204.604 -8.376 2.970 1.00 . A A . 51 GLN HB3 1 1
16 32172 1 1 51 GLN HE21 H 201.880 -10.810 1.736 1.00 . A A . 51 GLN HE21 1 1
16 32173 1 1 51 GLN HE22 H 202.980 -12.095 2.086 1.00 . A A . 51 GLN HE22 1 1
16 32174 1 1 51 GLN HG2 H 202.079 -9.042 4.299 1.00 . A A . 51 GLN HG2 1 1
16 32175 1 1 51 GLN HG3 H 201.968 -8.834 2.552 1.00 . A A . 51 GLN HG3 1 1
16 32176 1 1 51 GLN N N 202.922 -6.807 5.432 1.00 . A A . 51 GLN N 1 1
16 32177 1 1 51 GLN NE2 N 202.631 -11.192 2.237 1.00 . A A . 51 GLN NE2 1 1
16 32178 1 1 51 GLN O O 206.375 -7.140 4.413 1.00 . A A . 51 GLN O 1 1
16 32179 1 1 51 GLN OE1 O 204.153 -10.843 3.850 1.00 . A A . 51 GLN OE1 1 1
16 32180 1 1 52 GLY C C 206.347 -3.525 4.235 1.00 . A A . 52 GLY C 1 1
16 32181 1 1 52 GLY CA C 206.359 -4.558 5.348 1.00 . A A . 52 GLY CA 1 1
16 32182 1 1 52 GLY H H 204.344 -5.126 5.649 1.00 . A A . 52 GLY H 1 1
16 32183 1 1 52 GLY HA2 H 206.376 -4.044 6.298 1.00 . A A . 52 GLY HA2 1 1
16 32184 1 1 52 GLY HA3 H 207.256 -5.154 5.259 1.00 . A A . 52 GLY HA3 1 1
16 32185 1 1 52 GLY N N 205.208 -5.442 5.316 1.00 . A A . 52 GLY N 1 1
16 32186 1 1 52 GLY O O 207.260 -2.706 4.135 1.00 . A A . 52 GLY O 1 1
16 32187 1 1 53 VAL C C 204.693 -1.271 2.780 1.00 . A A . 53 VAL C 1 1
16 32188 1 1 53 VAL CA C 205.203 -2.617 2.288 1.00 . A A . 53 VAL CA 1 1
16 32189 1 1 53 VAL CB C 204.258 -3.146 1.194 1.00 . A A . 53 VAL CB 1 1
16 32190 1 1 53 VAL CG1 C 204.325 -2.264 -0.042 1.00 . A A . 53 VAL CG1 1 1
16 32191 1 1 53 VAL CG2 C 204.595 -4.588 0.847 1.00 . A A . 53 VAL CG2 1 1
16 32192 1 1 53 VAL H H 204.616 -4.231 3.514 1.00 . A A . 53 VAL H 1 1
16 32193 1 1 53 VAL HA H 206.185 -2.486 1.858 1.00 . A A . 53 VAL HA 1 1
16 32194 1 1 53 VAL HB H 203.247 -3.117 1.575 1.00 . A A . 53 VAL HB 1 1
16 32195 1 1 53 VAL HG11 H 203.643 -1.435 0.071 1.00 . A A . 53 VAL HG11 1 1
16 32196 1 1 53 VAL HG12 H 204.050 -2.842 -0.911 1.00 . A A . 53 VAL HG12 1 1
16 32197 1 1 53 VAL HG13 H 205.331 -1.889 -0.161 1.00 . A A . 53 VAL HG13 1 1
16 32198 1 1 53 VAL HG21 H 205.661 -4.684 0.701 1.00 . A A . 53 VAL HG21 1 1
16 32199 1 1 53 VAL HG22 H 204.081 -4.869 -0.061 1.00 . A A . 53 VAL HG22 1 1
16 32200 1 1 53 VAL HG23 H 204.281 -5.235 1.653 1.00 . A A . 53 VAL HG23 1 1
16 32201 1 1 53 VAL N N 205.316 -3.560 3.393 1.00 . A A . 53 VAL N 1 1
16 32202 1 1 53 VAL O O 203.555 -1.155 3.230 1.00 . A A . 53 VAL O 1 1
16 32203 1 1 54 ILE C C 204.310 1.810 2.124 1.00 . A A . 54 ILE C 1 1
16 32204 1 1 54 ILE CA C 205.165 1.075 3.149 1.00 . A A . 54 ILE CA 1 1
16 32205 1 1 54 ILE CB C 206.389 1.952 3.488 1.00 . A A . 54 ILE CB 1 1
16 32206 1 1 54 ILE CD1 C 208.258 2.962 2.091 1.00 . A A . 54 ILE CD1 1 1
16 32207 1 1 54 ILE CG1 C 207.539 1.699 2.511 1.00 . A A . 54 ILE CG1 1 1
16 32208 1 1 54 ILE CG2 C 206.835 1.711 4.921 1.00 . A A . 54 ILE CG2 1 1
16 32209 1 1 54 ILE H H 206.432 -0.405 2.335 1.00 . A A . 54 ILE H 1 1
16 32210 1 1 54 ILE HA H 204.587 0.954 4.050 1.00 . A A . 54 ILE HA 1 1
16 32211 1 1 54 ILE HB H 206.086 2.983 3.407 1.00 . A A . 54 ILE HB 1 1
16 32212 1 1 54 ILE HD11 H 209.245 2.977 2.529 1.00 . A A . 54 ILE HD11 1 1
16 32213 1 1 54 ILE HD12 H 207.701 3.823 2.432 1.00 . A A . 54 ILE HD12 1 1
16 32214 1 1 54 ILE HD13 H 208.341 2.989 1.015 1.00 . A A . 54 ILE HD13 1 1
16 32215 1 1 54 ILE HG12 H 208.262 1.046 2.976 1.00 . A A . 54 ILE HG12 1 1
16 32216 1 1 54 ILE HG13 H 207.152 1.227 1.620 1.00 . A A . 54 ILE HG13 1 1
16 32217 1 1 54 ILE HG21 H 207.434 0.814 4.966 1.00 . A A . 54 ILE HG21 1 1
16 32218 1 1 54 ILE HG22 H 205.967 1.598 5.553 1.00 . A A . 54 ILE HG22 1 1
16 32219 1 1 54 ILE HG23 H 207.420 2.553 5.261 1.00 . A A . 54 ILE HG23 1 1
16 32220 1 1 54 ILE N N 205.540 -0.256 2.699 1.00 . A A . 54 ILE N 1 1
16 32221 1 1 54 ILE O O 204.486 1.659 0.916 1.00 . A A . 54 ILE O 1 1
16 32222 1 1 55 ARG C C 202.171 4.716 2.575 1.00 . A A . 55 ARG C 1 1
16 32223 1 1 55 ARG CA C 202.522 3.446 1.816 1.00 . A A . 55 ARG CA 1 1
16 32224 1 1 55 ARG CB C 201.240 2.685 1.443 1.00 . A A . 55 ARG CB 1 1
16 32225 1 1 55 ARG CD C 201.963 0.777 -0.040 1.00 . A A . 55 ARG CD 1 1
16 32226 1 1 55 ARG CG C 201.409 1.175 1.321 1.00 . A A . 55 ARG CG 1 1
16 32227 1 1 55 ARG CZ C 200.168 -0.058 -1.517 1.00 . A A . 55 ARG CZ 1 1
16 32228 1 1 55 ARG H H 203.362 2.717 3.615 1.00 . A A . 55 ARG H 1 1
16 32229 1 1 55 ARG HA H 203.052 3.719 0.914 1.00 . A A . 55 ARG HA 1 1
16 32230 1 1 55 ARG HB2 H 200.493 2.878 2.196 1.00 . A A . 55 ARG HB2 1 1
16 32231 1 1 55 ARG HB3 H 200.882 3.060 0.495 1.00 . A A . 55 ARG HB3 1 1
16 32232 1 1 55 ARG HD2 H 201.968 1.643 -0.683 1.00 . A A . 55 ARG HD2 1 1
16 32233 1 1 55 ARG HD3 H 202.974 0.423 0.089 1.00 . A A . 55 ARG HD3 1 1
16 32234 1 1 55 ARG HE H 201.406 -1.207 -0.457 1.00 . A A . 55 ARG HE 1 1
16 32235 1 1 55 ARG HG2 H 202.085 0.832 2.089 1.00 . A A . 55 ARG HG2 1 1
16 32236 1 1 55 ARG HG3 H 200.445 0.706 1.456 1.00 . A A . 55 ARG HG3 1 1
16 32237 1 1 55 ARG HH11 H 200.291 1.956 -1.423 1.00 . A A . 55 ARG HH11 1 1
16 32238 1 1 55 ARG HH12 H 199.055 1.339 -2.464 1.00 . A A . 55 ARG HH12 1 1
16 32239 1 1 55 ARG HH21 H 199.781 -2.018 -1.825 1.00 . A A . 55 ARG HH21 1 1
16 32240 1 1 55 ARG HH22 H 198.763 -0.916 -2.691 1.00 . A A . 55 ARG HH22 1 1
16 32241 1 1 55 ARG N N 203.408 2.634 2.639 1.00 . A A . 55 ARG N 1 1
16 32242 1 1 55 ARG NE N 201.172 -0.280 -0.671 1.00 . A A . 55 ARG NE 1 1
16 32243 1 1 55 ARG NH1 N 199.809 1.181 -1.826 1.00 . A A . 55 ARG NH1 1 1
16 32244 1 1 55 ARG NH2 N 199.517 -1.081 -2.055 1.00 . A A . 55 ARG NH2 1 1
16 32245 1 1 55 ARG O O 201.829 4.668 3.756 1.00 . A A . 55 ARG O 1 1
16 32246 1 1 56 SER C C 200.613 7.145 3.164 1.00 . A A . 56 SER C 1 1
16 32247 1 1 56 SER CA C 201.983 7.131 2.533 1.00 . A A . 56 SER CA 1 1
16 32248 1 1 56 SER CB C 202.107 8.275 1.531 1.00 . A A . 56 SER CB 1 1
16 32249 1 1 56 SER H H 202.565 5.833 0.966 1.00 . A A . 56 SER H 1 1
16 32250 1 1 56 SER HA H 202.699 7.284 3.323 1.00 . A A . 56 SER HA 1 1
16 32251 1 1 56 SER HB2 H 201.965 9.213 2.046 1.00 . A A . 56 SER HB2 1 1
16 32252 1 1 56 SER HB3 H 203.090 8.255 1.087 1.00 . A A . 56 SER HB3 1 1
16 32253 1 1 56 SER HG H 201.574 7.981 -0.331 1.00 . A A . 56 SER HG 1 1
16 32254 1 1 56 SER N N 202.275 5.852 1.902 1.00 . A A . 56 SER N 1 1
16 32255 1 1 56 SER O O 199.704 6.423 2.755 1.00 . A A . 56 SER O 1 1
16 32256 1 1 56 SER OG O 201.137 8.164 0.505 1.00 . A A . 56 SER OG 1 1
16 32257 1 1 57 LYS C C 198.113 8.587 3.972 1.00 . A A . 57 LYS C 1 1
16 32258 1 1 57 LYS CA C 199.250 8.138 4.898 1.00 . A A . 57 LYS CA 1 1
16 32259 1 1 57 LYS CB C 199.457 9.136 6.032 1.00 . A A . 57 LYS CB 1 1
16 32260 1 1 57 LYS CD C 198.411 10.471 7.874 1.00 . A A . 57 LYS CD 1 1
16 32261 1 1 57 LYS CE C 197.084 10.942 8.447 1.00 . A A . 57 LYS CE 1 1
16 32262 1 1 57 LYS CG C 198.214 9.369 6.846 1.00 . A A . 57 LYS CG 1 1
16 32263 1 1 57 LYS H H 201.261 8.527 4.437 1.00 . A A . 57 LYS H 1 1
16 32264 1 1 57 LYS HA H 198.996 7.179 5.321 1.00 . A A . 57 LYS HA 1 1
16 32265 1 1 57 LYS HB2 H 200.228 8.761 6.690 1.00 . A A . 57 LYS HB2 1 1
16 32266 1 1 57 LYS HB3 H 199.778 10.078 5.618 1.00 . A A . 57 LYS HB3 1 1
16 32267 1 1 57 LYS HD2 H 199.025 10.094 8.678 1.00 . A A . 57 LYS HD2 1 1
16 32268 1 1 57 LYS HD3 H 198.906 11.306 7.401 1.00 . A A . 57 LYS HD3 1 1
16 32269 1 1 57 LYS HE2 H 196.446 11.255 7.633 1.00 . A A . 57 LYS HE2 1 1
16 32270 1 1 57 LYS HE3 H 196.620 10.120 8.971 1.00 . A A . 57 LYS HE3 1 1
16 32271 1 1 57 LYS HG2 H 197.417 9.646 6.177 1.00 . A A . 57 LYS HG2 1 1
16 32272 1 1 57 LYS HG3 H 197.963 8.452 7.351 1.00 . A A . 57 LYS HG3 1 1
16 32273 1 1 57 LYS HZ1 H 197.228 12.983 8.871 1.00 . A A . 57 LYS HZ1 1 1
16 32274 1 1 57 LYS HZ2 H 198.174 12.006 9.876 1.00 . A A . 57 LYS HZ2 1 1
16 32275 1 1 57 LYS HZ3 H 196.499 12.077 10.100 1.00 . A A . 57 LYS HZ3 1 1
16 32276 1 1 57 LYS N N 200.487 7.986 4.172 1.00 . A A . 57 LYS N 1 1
16 32277 1 1 57 LYS NZ N 197.259 12.082 9.389 1.00 . A A . 57 LYS NZ 1 1
16 32278 1 1 57 LYS O O 196.945 8.574 4.361 1.00 . A A . 57 LYS O 1 1
16 32279 1 1 58 LEU C C 196.256 8.503 1.744 1.00 . A A . 58 LEU C 1 1
16 32280 1 1 58 LEU CA C 197.477 9.420 1.756 1.00 . A A . 58 LEU CA 1 1
16 32281 1 1 58 LEU CB C 198.104 9.435 0.356 1.00 . A A . 58 LEU CB 1 1
16 32282 1 1 58 LEU CD1 C 199.835 11.017 1.298 1.00 . A A . 58 LEU CD1 1 1
16 32283 1 1 58 LEU CD2 C 200.036 10.186 -1.052 1.00 . A A . 58 LEU CD2 1 1
16 32284 1 1 58 LEU CG C 199.069 10.591 0.053 1.00 . A A . 58 LEU CG 1 1
16 32285 1 1 58 LEU H H 199.404 8.960 2.489 1.00 . A A . 58 LEU H 1 1
16 32286 1 1 58 LEU HA H 197.166 10.420 2.015 1.00 . A A . 58 LEU HA 1 1
16 32287 1 1 58 LEU HB2 H 198.642 8.508 0.222 1.00 . A A . 58 LEU HB2 1 1
16 32288 1 1 58 LEU HB3 H 197.304 9.470 -0.368 1.00 . A A . 58 LEU HB3 1 1
16 32289 1 1 58 LEU HD11 H 200.526 10.238 1.577 1.00 . A A . 58 LEU HD11 1 1
16 32290 1 1 58 LEU HD12 H 199.142 11.189 2.108 1.00 . A A . 58 LEU HD12 1 1
16 32291 1 1 58 LEU HD13 H 200.381 11.925 1.092 1.00 . A A . 58 LEU HD13 1 1
16 32292 1 1 58 LEU HD21 H 201.038 10.493 -0.786 1.00 . A A . 58 LEU HD21 1 1
16 32293 1 1 58 LEU HD22 H 199.748 10.663 -1.976 1.00 . A A . 58 LEU HD22 1 1
16 32294 1 1 58 LEU HD23 H 200.011 9.113 -1.179 1.00 . A A . 58 LEU HD23 1 1
16 32295 1 1 58 LEU HG H 198.502 11.441 -0.296 1.00 . A A . 58 LEU HG 1 1
16 32296 1 1 58 LEU N N 198.462 8.976 2.742 1.00 . A A . 58 LEU N 1 1
16 32297 1 1 58 LEU O O 195.117 8.964 1.821 1.00 . A A . 58 LEU O 1 1
16 32298 1 1 59 ASN C C 196.017 4.811 1.389 1.00 . A A . 59 ASN C 1 1
16 32299 1 1 59 ASN CA C 195.443 6.206 1.620 1.00 . A A . 59 ASN CA 1 1
16 32300 1 1 59 ASN CB C 194.424 6.537 0.525 1.00 . A A . 59 ASN CB 1 1
16 32301 1 1 59 ASN CG C 192.994 6.437 1.017 1.00 . A A . 59 ASN CG 1 1
16 32302 1 1 59 ASN H H 197.441 6.902 1.587 1.00 . A A . 59 ASN H 1 1
16 32303 1 1 59 ASN HA H 194.948 6.225 2.579 1.00 . A A . 59 ASN HA 1 1
16 32304 1 1 59 ASN HB2 H 194.594 7.544 0.175 1.00 . A A . 59 ASN HB2 1 1
16 32305 1 1 59 ASN HB3 H 194.551 5.849 -0.298 1.00 . A A . 59 ASN HB3 1 1
16 32306 1 1 59 ASN HD21 H 193.267 4.529 1.504 1.00 . A A . 59 ASN HD21 1 1
16 32307 1 1 59 ASN HD22 H 191.693 5.166 1.820 1.00 . A A . 59 ASN HD22 1 1
16 32308 1 1 59 ASN N N 196.510 7.201 1.646 1.00 . A A . 59 ASN N 1 1
16 32309 1 1 59 ASN ND2 N 192.613 5.258 1.495 1.00 . A A . 59 ASN ND2 1 1
16 32310 1 1 59 ASN O O 195.783 3.894 2.176 1.00 . A A . 59 ASN O 1 1
16 32311 1 1 59 ASN OD1 O 192.239 7.408 0.968 1.00 . A A . 59 ASN OD1 1 1
16 32312 1 1 60 ASP C C 198.186 3.486 -1.331 1.00 . A A . 60 ASP C 1 1
16 32313 1 1 60 ASP CA C 197.385 3.381 -0.036 1.00 . A A . 60 ASP CA 1 1
16 32314 1 1 60 ASP CB C 196.313 2.297 -0.174 1.00 . A A . 60 ASP CB 1 1
16 32315 1 1 60 ASP CG C 195.264 2.652 -1.209 1.00 . A A . 60 ASP CG 1 1
16 32316 1 1 60 ASP H H 196.922 5.432 -0.283 1.00 . A A . 60 ASP H 1 1
16 32317 1 1 60 ASP HA H 198.055 3.112 0.766 1.00 . A A . 60 ASP HA 1 1
16 32318 1 1 60 ASP HB2 H 196.783 1.371 -0.469 1.00 . A A . 60 ASP HB2 1 1
16 32319 1 1 60 ASP HB3 H 195.823 2.160 0.778 1.00 . A A . 60 ASP HB3 1 1
16 32320 1 1 60 ASP N N 196.772 4.662 0.304 1.00 . A A . 60 ASP N 1 1
16 32321 1 1 60 ASP O O 197.733 3.047 -2.389 1.00 . A A . 60 ASP O 1 1
16 32322 1 1 60 ASP OD1 O 194.780 3.803 -1.193 1.00 . A A . 60 ASP OD1 1 1
16 32323 1 1 60 ASP OD2 O 194.927 1.779 -2.036 1.00 . A A . 60 ASP OD2 1 1
16 32324 1 1 61 PHE C C 201.706 4.003 -2.031 1.00 . A A . 61 PHE C 1 1
16 32325 1 1 61 PHE CA C 200.243 4.221 -2.407 1.00 . A A . 61 PHE CA 1 1
16 32326 1 1 61 PHE CB C 200.057 5.609 -3.023 1.00 . A A . 61 PHE CB 1 1
16 32327 1 1 61 PHE CD1 C 197.847 5.309 -4.173 1.00 . A A . 61 PHE CD1 1 1
16 32328 1 1 61 PHE CD2 C 199.744 5.887 -5.497 1.00 . A A . 61 PHE CD2 1 1
16 32329 1 1 61 PHE CE1 C 197.055 5.299 -5.305 1.00 . A A . 61 PHE CE1 1 1
16 32330 1 1 61 PHE CE2 C 198.958 5.879 -6.632 1.00 . A A . 61 PHE CE2 1 1
16 32331 1 1 61 PHE CG C 199.199 5.603 -4.256 1.00 . A A . 61 PHE CG 1 1
16 32332 1 1 61 PHE CZ C 197.611 5.584 -6.537 1.00 . A A . 61 PHE CZ 1 1
16 32333 1 1 61 PHE H H 199.689 4.391 -0.371 1.00 . A A . 61 PHE H 1 1
16 32334 1 1 61 PHE HA H 199.956 3.474 -3.132 1.00 . A A . 61 PHE HA 1 1
16 32335 1 1 61 PHE HB2 H 199.591 6.259 -2.298 1.00 . A A . 61 PHE HB2 1 1
16 32336 1 1 61 PHE HB3 H 201.023 6.011 -3.292 1.00 . A A . 61 PHE HB3 1 1
16 32337 1 1 61 PHE HD1 H 197.411 5.088 -3.210 1.00 . A A . 61 PHE HD1 1 1
16 32338 1 1 61 PHE HD2 H 200.797 6.117 -5.573 1.00 . A A . 61 PHE HD2 1 1
16 32339 1 1 61 PHE HE1 H 196.003 5.068 -5.227 1.00 . A A . 61 PHE HE1 1 1
16 32340 1 1 61 PHE HE2 H 199.395 6.103 -7.594 1.00 . A A . 61 PHE HE2 1 1
16 32341 1 1 61 PHE HZ H 196.995 5.577 -7.423 1.00 . A A . 61 PHE HZ 1 1
16 32342 1 1 61 PHE N N 199.379 4.065 -1.241 1.00 . A A . 61 PHE N 1 1
16 32343 1 1 61 PHE O O 202.223 4.644 -1.115 1.00 . A A . 61 PHE O 1 1
16 32344 1 1 62 ALA C C 204.684 3.389 -3.531 1.00 . A A . 62 ALA C 1 1
16 32345 1 1 62 ALA CA C 203.767 2.785 -2.471 1.00 . A A . 62 ALA CA 1 1
16 32346 1 1 62 ALA CB C 203.971 1.280 -2.399 1.00 . A A . 62 ALA CB 1 1
16 32347 1 1 62 ALA H H 201.900 2.606 -3.454 1.00 . A A . 62 ALA H 1 1
16 32348 1 1 62 ALA HA H 204.022 3.205 -1.509 1.00 . A A . 62 ALA HA 1 1
16 32349 1 1 62 ALA HB1 H 204.585 1.041 -1.544 1.00 . A A . 62 ALA HB1 1 1
16 32350 1 1 62 ALA HB2 H 204.458 0.938 -3.300 1.00 . A A . 62 ALA HB2 1 1
16 32351 1 1 62 ALA HB3 H 203.012 0.792 -2.301 1.00 . A A . 62 ALA HB3 1 1
16 32352 1 1 62 ALA N N 202.366 3.090 -2.739 1.00 . A A . 62 ALA N 1 1
16 32353 1 1 62 ALA O O 204.289 3.561 -4.684 1.00 . A A . 62 ALA O 1 1
16 32354 1 1 63 ILE C C 207.518 3.193 -4.909 1.00 . A A . 63 ILE C 1 1
16 32355 1 1 63 ILE CA C 206.892 4.279 -4.047 1.00 . A A . 63 ILE CA 1 1
16 32356 1 1 63 ILE CB C 208.033 5.027 -3.317 1.00 . A A . 63 ILE CB 1 1
16 32357 1 1 63 ILE CD1 C 208.322 4.678 -0.815 1.00 . A A . 63 ILE CD1 1 1
16 32358 1 1 63 ILE CG1 C 207.625 5.463 -1.906 1.00 . A A . 63 ILE CG1 1 1
16 32359 1 1 63 ILE CG2 C 208.467 6.233 -4.132 1.00 . A A . 63 ILE CG2 1 1
16 32360 1 1 63 ILE H H 206.165 3.535 -2.199 1.00 . A A . 63 ILE H 1 1
16 32361 1 1 63 ILE HA H 206.378 4.980 -4.686 1.00 . A A . 63 ILE HA 1 1
16 32362 1 1 63 ILE HB H 208.877 4.355 -3.245 1.00 . A A . 63 ILE HB 1 1
16 32363 1 1 63 ILE HD11 H 209.260 5.155 -0.572 1.00 . A A . 63 ILE HD11 1 1
16 32364 1 1 63 ILE HD12 H 208.509 3.671 -1.160 1.00 . A A . 63 ILE HD12 1 1
16 32365 1 1 63 ILE HD13 H 207.696 4.647 0.063 1.00 . A A . 63 ILE HD13 1 1
16 32366 1 1 63 ILE HG12 H 207.876 6.505 -1.772 1.00 . A A . 63 ILE HG12 1 1
16 32367 1 1 63 ILE HG13 H 206.562 5.337 -1.785 1.00 . A A . 63 ILE HG13 1 1
16 32368 1 1 63 ILE HG21 H 208.870 5.903 -5.076 1.00 . A A . 63 ILE HG21 1 1
16 32369 1 1 63 ILE HG22 H 209.222 6.778 -3.589 1.00 . A A . 63 ILE HG22 1 1
16 32370 1 1 63 ILE HG23 H 207.616 6.874 -4.308 1.00 . A A . 63 ILE HG23 1 1
16 32371 1 1 63 ILE N N 205.913 3.702 -3.130 1.00 . A A . 63 ILE N 1 1
16 32372 1 1 63 ILE O O 207.600 2.040 -4.495 1.00 . A A . 63 ILE O 1 1
16 32373 1 1 64 ASP C C 209.848 3.132 -7.632 1.00 . A A . 64 ASP C 1 1
16 32374 1 1 64 ASP CA C 208.561 2.593 -7.014 1.00 . A A . 64 ASP CA 1 1
16 32375 1 1 64 ASP CB C 207.575 2.179 -8.105 1.00 . A A . 64 ASP CB 1 1
16 32376 1 1 64 ASP CG C 207.342 3.272 -9.132 1.00 . A A . 64 ASP CG 1 1
16 32377 1 1 64 ASP H H 207.841 4.488 -6.399 1.00 . A A . 64 ASP H 1 1
16 32378 1 1 64 ASP HA H 208.808 1.724 -6.431 1.00 . A A . 64 ASP HA 1 1
16 32379 1 1 64 ASP HB2 H 207.960 1.306 -8.614 1.00 . A A . 64 ASP HB2 1 1
16 32380 1 1 64 ASP HB3 H 206.630 1.932 -7.646 1.00 . A A . 64 ASP HB3 1 1
16 32381 1 1 64 ASP N N 207.950 3.558 -6.111 1.00 . A A . 64 ASP N 1 1
16 32382 1 1 64 ASP O O 209.887 4.245 -8.157 1.00 . A A . 64 ASP O 1 1
16 32383 1 1 64 ASP OD1 O 206.954 4.390 -8.731 1.00 . A A . 64 ASP OD1 1 1
16 32384 1 1 64 ASP OD2 O 207.548 3.010 -10.335 1.00 . A A . 64 ASP OD2 1 1
16 32385 1 1 65 ALA C C 212.351 2.179 -9.551 1.00 . A A . 65 ALA C 1 1
16 32386 1 1 65 ALA CA C 212.195 2.687 -8.119 1.00 . A A . 65 ALA CA 1 1
16 32387 1 1 65 ALA CB C 213.316 2.157 -7.242 1.00 . A A . 65 ALA CB 1 1
16 32388 1 1 65 ALA H H 210.770 1.444 -7.131 1.00 . A A . 65 ALA H 1 1
16 32389 1 1 65 ALA HA H 212.257 3.766 -8.125 1.00 . A A . 65 ALA HA 1 1
16 32390 1 1 65 ALA HB1 H 214.169 1.911 -7.855 1.00 . A A . 65 ALA HB1 1 1
16 32391 1 1 65 ALA HB2 H 212.978 1.273 -6.722 1.00 . A A . 65 ALA HB2 1 1
16 32392 1 1 65 ALA HB3 H 213.596 2.912 -6.521 1.00 . A A . 65 ALA HB3 1 1
16 32393 1 1 65 ALA N N 210.894 2.318 -7.565 1.00 . A A . 65 ALA N 1 1
16 32394 1 1 65 ALA O O 213.398 1.650 -9.924 1.00 . A A . 65 ALA O 1 1
16 32395 1 1 66 SER C C 212.130 2.833 -12.618 1.00 . A A . 66 SER C 1 1
16 32396 1 1 66 SER CA C 211.310 1.893 -11.737 1.00 . A A . 66 SER CA 1 1
16 32397 1 1 66 SER CB C 209.880 1.793 -12.272 1.00 . A A . 66 SER CB 1 1
16 32398 1 1 66 SER H H 210.490 2.761 -9.987 1.00 . A A . 66 SER H 1 1
16 32399 1 1 66 SER HA H 211.761 0.914 -11.764 1.00 . A A . 66 SER HA 1 1
16 32400 1 1 66 SER HB2 H 209.518 2.782 -12.512 1.00 . A A . 66 SER HB2 1 1
16 32401 1 1 66 SER HB3 H 209.873 1.182 -13.163 1.00 . A A . 66 SER HB3 1 1
16 32402 1 1 66 SER HG H 208.111 1.245 -11.633 1.00 . A A . 66 SER HG 1 1
16 32403 1 1 66 SER N N 211.298 2.339 -10.347 1.00 . A A . 66 SER N 1 1
16 32404 1 1 66 SER O O 212.937 2.387 -13.435 1.00 . A A . 66 SER O 1 1
16 32405 1 1 66 SER OG O 209.015 1.212 -11.312 1.00 . A A . 66 SER OG 1 1
16 32406 1 1 67 HIS C C 213.847 5.653 -12.469 1.00 . A A . 67 HIS C 1 1
16 32407 1 1 67 HIS CA C 212.632 5.133 -13.229 1.00 . A A . 67 HIS CA 1 1
16 32408 1 1 67 HIS CB C 211.700 6.292 -13.574 1.00 . A A . 67 HIS CB 1 1
16 32409 1 1 67 HIS CD2 C 209.830 6.709 -15.323 1.00 . A A . 67 HIS CD2 1 1
16 32410 1 1 67 HIS CE1 C 209.314 4.620 -15.744 1.00 . A A . 67 HIS CE1 1 1
16 32411 1 1 67 HIS CG C 210.631 5.930 -14.557 1.00 . A A . 67 HIS CG 1 1
16 32412 1 1 67 HIS H H 211.262 4.422 -11.784 1.00 . A A . 67 HIS H 1 1
16 32413 1 1 67 HIS HA H 212.965 4.666 -14.143 1.00 . A A . 67 HIS HA 1 1
16 32414 1 1 67 HIS HB2 H 211.221 6.638 -12.672 1.00 . A A . 67 HIS HB2 1 1
16 32415 1 1 67 HIS HB3 H 212.282 7.094 -13.993 1.00 . A A . 67 HIS HB3 1 1
16 32416 1 1 67 HIS HD1 H 210.684 3.826 -14.448 1.00 . A A . 67 HIS HD1 1 1
16 32417 1 1 67 HIS HD2 H 209.828 7.790 -15.355 1.00 . A A . 67 HIS HD2 1 1
16 32418 1 1 67 HIS HE1 H 208.842 3.742 -16.158 1.00 . A A . 67 HIS HE1 1 1
16 32419 1 1 67 HIS HE2 H 208.410 6.148 -16.764 1.00 . A A . 67 HIS HE2 1 1
16 32420 1 1 67 HIS N N 211.917 4.132 -12.449 1.00 . A A . 67 HIS N 1 1
16 32421 1 1 67 HIS ND1 N 210.282 4.627 -14.844 1.00 . A A . 67 HIS ND1 1 1
16 32422 1 1 67 HIS NE2 N 209.022 5.871 -16.051 1.00 . A A . 67 HIS NE2 1 1
16 32423 1 1 67 HIS O O 214.036 5.340 -11.294 1.00 . A A . 67 HIS O 1 1
16 32424 1 1 68 GLU C C 215.552 7.646 -11.191 1.00 . A A . 68 GLU C 1 1
16 32425 1 1 68 GLU CA C 215.873 7.010 -12.537 1.00 . A A . 68 GLU CA 1 1
16 32426 1 1 68 GLU CB C 216.505 8.048 -13.466 1.00 . A A . 68 GLU CB 1 1
16 32427 1 1 68 GLU CD C 217.619 8.441 -15.699 1.00 . A A . 68 GLU CD 1 1
16 32428 1 1 68 GLU CG C 216.686 7.557 -14.894 1.00 . A A . 68 GLU CG 1 1
16 32429 1 1 68 GLU H H 214.474 6.659 -14.084 1.00 . A A . 68 GLU H 1 1
16 32430 1 1 68 GLU HA H 216.573 6.204 -12.383 1.00 . A A . 68 GLU HA 1 1
16 32431 1 1 68 GLU HB2 H 215.877 8.926 -13.487 1.00 . A A . 68 GLU HB2 1 1
16 32432 1 1 68 GLU HB3 H 217.475 8.319 -13.076 1.00 . A A . 68 GLU HB3 1 1
16 32433 1 1 68 GLU HG2 H 217.094 6.558 -14.869 1.00 . A A . 68 GLU HG2 1 1
16 32434 1 1 68 GLU HG3 H 215.722 7.539 -15.379 1.00 . A A . 68 GLU HG3 1 1
16 32435 1 1 68 GLU N N 214.671 6.448 -13.148 1.00 . A A . 68 GLU N 1 1
16 32436 1 1 68 GLU O O 216.295 7.489 -10.224 1.00 . A A . 68 GLU O 1 1
16 32437 1 1 68 GLU OE1 O 217.701 9.650 -15.397 1.00 . A A . 68 GLU OE1 1 1
16 32438 1 1 68 GLU OE2 O 218.268 7.923 -16.633 1.00 . A A . 68 GLU OE2 1 1
16 32439 1 1 69 GLN C C 212.836 8.242 -9.302 1.00 . A A . 69 GLN C 1 1
16 32440 1 1 69 GLN CA C 213.999 9.012 -9.914 1.00 . A A . 69 GLN CA 1 1
16 32441 1 1 69 GLN CB C 213.582 10.463 -10.193 1.00 . A A . 69 GLN CB 1 1
16 32442 1 1 69 GLN CD C 212.504 10.451 -12.480 1.00 . A A . 69 GLN CD 1 1
16 32443 1 1 69 GLN CG C 213.700 10.879 -11.653 1.00 . A A . 69 GLN CG 1 1
16 32444 1 1 69 GLN H H 213.881 8.441 -11.940 1.00 . A A . 69 GLN H 1 1
16 32445 1 1 69 GLN HA H 214.826 9.007 -9.220 1.00 . A A . 69 GLN HA 1 1
16 32446 1 1 69 GLN HB2 H 212.555 10.597 -9.887 1.00 . A A . 69 GLN HB2 1 1
16 32447 1 1 69 GLN HB3 H 214.208 11.117 -9.607 1.00 . A A . 69 GLN HB3 1 1
16 32448 1 1 69 GLN HE21 H 212.313 12.293 -13.204 1.00 . A A . 69 GLN HE21 1 1
16 32449 1 1 69 GLN HE22 H 211.159 11.140 -13.772 1.00 . A A . 69 GLN HE22 1 1
16 32450 1 1 69 GLN HG2 H 213.784 11.954 -11.703 1.00 . A A . 69 GLN HG2 1 1
16 32451 1 1 69 GLN HG3 H 214.589 10.431 -12.073 1.00 . A A . 69 GLN HG3 1 1
16 32452 1 1 69 GLN N N 214.434 8.357 -11.138 1.00 . A A . 69 GLN N 1 1
16 32453 1 1 69 GLN NE2 N 211.934 11.389 -13.228 1.00 . A A . 69 GLN NE2 1 1
16 32454 1 1 69 GLN O O 211.998 7.698 -10.022 1.00 . A A . 69 GLN O 1 1
16 32455 1 1 69 GLN OE1 O 212.096 9.290 -12.448 1.00 . A A . 69 GLN OE1 1 1
16 32456 1 1 70 ILE C C 210.395 8.243 -7.366 1.00 . A A . 70 ILE C 1 1
16 32457 1 1 70 ILE CA C 211.712 7.472 -7.300 1.00 . A A . 70 ILE CA 1 1
16 32458 1 1 70 ILE CB C 212.057 7.150 -5.830 1.00 . A A . 70 ILE CB 1 1
16 32459 1 1 70 ILE CD1 C 214.114 5.875 -6.581 1.00 . A A . 70 ILE CD1 1 1
16 32460 1 1 70 ILE CG1 C 213.554 6.940 -5.663 1.00 . A A . 70 ILE CG1 1 1
16 32461 1 1 70 ILE CG2 C 211.319 5.904 -5.376 1.00 . A A . 70 ILE CG2 1 1
16 32462 1 1 70 ILE H H 213.478 8.639 -7.450 1.00 . A A . 70 ILE H 1 1
16 32463 1 1 70 ILE HA H 211.579 6.533 -7.820 1.00 . A A . 70 ILE HA 1 1
16 32464 1 1 70 ILE HB H 211.742 7.978 -5.216 1.00 . A A . 70 ILE HB 1 1
16 32465 1 1 70 ILE HD11 H 214.508 6.340 -7.473 1.00 . A A . 70 ILE HD11 1 1
16 32466 1 1 70 ILE HD12 H 213.328 5.185 -6.852 1.00 . A A . 70 ILE HD12 1 1
16 32467 1 1 70 ILE HD13 H 214.904 5.342 -6.074 1.00 . A A . 70 ILE HD13 1 1
16 32468 1 1 70 ILE HG12 H 214.065 7.863 -5.872 1.00 . A A . 70 ILE HG12 1 1
16 32469 1 1 70 ILE HG13 H 213.759 6.642 -4.645 1.00 . A A . 70 ILE HG13 1 1
16 32470 1 1 70 ILE HG21 H 210.516 5.690 -6.065 1.00 . A A . 70 ILE HG21 1 1
16 32471 1 1 70 ILE HG22 H 210.918 6.063 -4.388 1.00 . A A . 70 ILE HG22 1 1
16 32472 1 1 70 ILE HG23 H 212.006 5.068 -5.355 1.00 . A A . 70 ILE HG23 1 1
16 32473 1 1 70 ILE N N 212.784 8.190 -7.977 1.00 . A A . 70 ILE N 1 1
16 32474 1 1 70 ILE O O 210.356 9.471 -7.220 1.00 . A A . 70 ILE O 1 1
16 32475 1 1 71 GLU C C 206.973 7.199 -6.942 1.00 . A A . 71 GLU C 1 1
16 32476 1 1 71 GLU CA C 207.984 8.070 -7.673 1.00 . A A . 71 GLU CA 1 1
16 32477 1 1 71 GLU CB C 207.573 8.232 -9.138 1.00 . A A . 71 GLU CB 1 1
16 32478 1 1 71 GLU CD C 208.400 7.115 -11.248 1.00 . A A . 71 GLU CD 1 1
16 32479 1 1 71 GLU CG C 207.651 6.943 -9.940 1.00 . A A . 71 GLU CG 1 1
16 32480 1 1 71 GLU H H 209.445 6.528 -7.670 1.00 . A A . 71 GLU H 1 1
16 32481 1 1 71 GLU HA H 208.009 9.043 -7.205 1.00 . A A . 71 GLU HA 1 1
16 32482 1 1 71 GLU HB2 H 206.555 8.593 -9.176 1.00 . A A . 71 GLU HB2 1 1
16 32483 1 1 71 GLU HB3 H 208.221 8.961 -9.602 1.00 . A A . 71 GLU HB3 1 1
16 32484 1 1 71 GLU HG2 H 208.158 6.196 -9.348 1.00 . A A . 71 GLU HG2 1 1
16 32485 1 1 71 GLU HG3 H 206.648 6.609 -10.158 1.00 . A A . 71 GLU HG3 1 1
16 32486 1 1 71 GLU N N 209.320 7.496 -7.582 1.00 . A A . 71 GLU N 1 1
16 32487 1 1 71 GLU O O 207.264 6.061 -6.585 1.00 . A A . 71 GLU O 1 1
16 32488 1 1 71 GLU OE1 O 208.178 8.137 -11.929 1.00 . A A . 71 GLU OE1 1 1
16 32489 1 1 71 GLU OE2 O 209.209 6.226 -11.590 1.00 . A A . 71 GLU OE2 1 1
16 32490 1 1 72 THR C C 203.661 6.532 -7.001 1.00 . A A . 72 THR C 1 1
16 32491 1 1 72 THR CA C 204.732 7.009 -6.027 1.00 . A A . 72 THR CA 1 1
16 32492 1 1 72 THR CB C 204.110 7.886 -4.943 1.00 . A A . 72 THR CB 1 1
16 32493 1 1 72 THR CG2 C 205.078 8.224 -3.830 1.00 . A A . 72 THR CG2 1 1
16 32494 1 1 72 THR H H 205.609 8.653 -7.028 1.00 . A A . 72 THR H 1 1
16 32495 1 1 72 THR HA H 205.183 6.147 -5.562 1.00 . A A . 72 THR HA 1 1
16 32496 1 1 72 THR HB H 203.272 7.363 -4.505 1.00 . A A . 72 THR HB 1 1
16 32497 1 1 72 THR HG1 H 203.011 9.506 -4.885 1.00 . A A . 72 THR HG1 1 1
16 32498 1 1 72 THR HG21 H 205.584 9.150 -4.061 1.00 . A A . 72 THR HG21 1 1
16 32499 1 1 72 THR HG22 H 205.805 7.431 -3.733 1.00 . A A . 72 THR HG22 1 1
16 32500 1 1 72 THR HG23 H 204.537 8.331 -2.903 1.00 . A A . 72 THR HG23 1 1
16 32501 1 1 72 THR N N 205.784 7.741 -6.720 1.00 . A A . 72 THR N 1 1
16 32502 1 1 72 THR O O 203.264 7.260 -7.911 1.00 . A A . 72 THR O 1 1
16 32503 1 1 72 THR OG1 O 203.639 9.105 -5.490 1.00 . A A . 72 THR OG1 1 1
16 32504 1 1 73 GLN C C 201.550 3.495 -6.973 1.00 . A A . 73 GLN C 1 1
16 32505 1 1 73 GLN CA C 202.164 4.718 -7.651 1.00 . A A . 73 GLN CA 1 1
16 32506 1 1 73 GLN CB C 202.737 4.318 -9.021 1.00 . A A . 73 GLN CB 1 1
16 32507 1 1 73 GLN CD C 204.767 4.087 -10.509 1.00 . A A . 73 GLN CD 1 1
16 32508 1 1 73 GLN CG C 204.225 4.594 -9.187 1.00 . A A . 73 GLN CG 1 1
16 32509 1 1 73 GLN H H 203.547 4.776 -6.051 1.00 . A A . 73 GLN H 1 1
16 32510 1 1 73 GLN HA H 201.393 5.460 -7.795 1.00 . A A . 73 GLN HA 1 1
16 32511 1 1 73 GLN HB2 H 202.575 3.261 -9.171 1.00 . A A . 73 GLN HB2 1 1
16 32512 1 1 73 GLN HB3 H 202.207 4.863 -9.789 1.00 . A A . 73 GLN HB3 1 1
16 32513 1 1 73 GLN HE21 H 204.596 5.902 -11.303 1.00 . A A . 73 GLN HE21 1 1
16 32514 1 1 73 GLN HE22 H 205.219 4.679 -12.352 1.00 . A A . 73 GLN HE22 1 1
16 32515 1 1 73 GLN HG2 H 204.390 5.659 -9.135 1.00 . A A . 73 GLN HG2 1 1
16 32516 1 1 73 GLN HG3 H 204.760 4.107 -8.384 1.00 . A A . 73 GLN HG3 1 1
16 32517 1 1 73 GLN N N 203.195 5.303 -6.798 1.00 . A A . 73 GLN N 1 1
16 32518 1 1 73 GLN NE2 N 204.871 4.980 -11.487 1.00 . A A . 73 GLN NE2 1 1
16 32519 1 1 73 GLN O O 202.061 3.017 -5.961 1.00 . A A . 73 GLN O 1 1
16 32520 1 1 73 GLN OE1 O 205.089 2.908 -10.650 1.00 . A A . 73 GLN OE1 1 1
16 32521 1 1 74 PRO C C 200.672 0.565 -6.949 1.00 . A A . 74 PRO C 1 1
16 32522 1 1 74 PRO CA C 199.768 1.793 -6.962 1.00 . A A . 74 PRO CA 1 1
16 32523 1 1 74 PRO CB C 198.577 1.569 -7.902 1.00 . A A . 74 PRO CB 1 1
16 32524 1 1 74 PRO CD C 199.766 3.467 -8.729 1.00 . A A . 74 PRO CD 1 1
16 32525 1 1 74 PRO CG C 198.396 2.864 -8.618 1.00 . A A . 74 PRO CG 1 1
16 32526 1 1 74 PRO HA H 199.410 1.985 -5.961 1.00 . A A . 74 PRO HA 1 1
16 32527 1 1 74 PRO HB2 H 198.805 0.767 -8.589 1.00 . A A . 74 PRO HB2 1 1
16 32528 1 1 74 PRO HB3 H 197.702 1.315 -7.322 1.00 . A A . 74 PRO HB3 1 1
16 32529 1 1 74 PRO HD2 H 200.262 3.121 -9.624 1.00 . A A . 74 PRO HD2 1 1
16 32530 1 1 74 PRO HD3 H 199.707 4.544 -8.719 1.00 . A A . 74 PRO HD3 1 1
16 32531 1 1 74 PRO HG2 H 197.984 2.686 -9.601 1.00 . A A . 74 PRO HG2 1 1
16 32532 1 1 74 PRO HG3 H 197.746 3.511 -8.049 1.00 . A A . 74 PRO HG3 1 1
16 32533 1 1 74 PRO N N 200.444 2.968 -7.523 1.00 . A A . 74 PRO N 1 1
16 32534 1 1 74 PRO O O 201.383 0.296 -7.917 1.00 . A A . 74 PRO O 1 1
16 32535 1 1 75 PHE C C 201.202 -2.350 -6.868 1.00 . A A . 75 PHE C 1 1
16 32536 1 1 75 PHE CA C 201.451 -1.384 -5.711 1.00 . A A . 75 PHE CA 1 1
16 32537 1 1 75 PHE CB C 201.143 -2.072 -4.379 1.00 . A A . 75 PHE CB 1 1
16 32538 1 1 75 PHE CD1 C 201.636 -4.490 -4.844 1.00 . A A . 75 PHE CD1 1 1
16 32539 1 1 75 PHE CD2 C 202.971 -3.350 -3.230 1.00 . A A . 75 PHE CD2 1 1
16 32540 1 1 75 PHE CE1 C 202.360 -5.648 -4.630 1.00 . A A . 75 PHE CE1 1 1
16 32541 1 1 75 PHE CE2 C 203.698 -4.505 -3.012 1.00 . A A . 75 PHE CE2 1 1
16 32542 1 1 75 PHE CG C 201.933 -3.329 -4.147 1.00 . A A . 75 PHE CG 1 1
16 32543 1 1 75 PHE CZ C 203.392 -5.655 -3.713 1.00 . A A . 75 PHE CZ 1 1
16 32544 1 1 75 PHE H H 200.048 0.082 -5.109 1.00 . A A . 75 PHE H 1 1
16 32545 1 1 75 PHE HA H 202.489 -1.086 -5.720 1.00 . A A . 75 PHE HA 1 1
16 32546 1 1 75 PHE HB2 H 201.362 -1.390 -3.571 1.00 . A A . 75 PHE HB2 1 1
16 32547 1 1 75 PHE HB3 H 200.093 -2.329 -4.350 1.00 . A A . 75 PHE HB3 1 1
16 32548 1 1 75 PHE HD1 H 200.829 -4.485 -5.561 1.00 . A A . 75 PHE HD1 1 1
16 32549 1 1 75 PHE HD2 H 203.212 -2.452 -2.681 1.00 . A A . 75 PHE HD2 1 1
16 32550 1 1 75 PHE HE1 H 202.119 -6.545 -5.179 1.00 . A A . 75 PHE HE1 1 1
16 32551 1 1 75 PHE HE2 H 204.504 -4.508 -2.294 1.00 . A A . 75 PHE HE2 1 1
16 32552 1 1 75 PHE HZ H 203.959 -6.559 -3.543 1.00 . A A . 75 PHE HZ 1 1
16 32553 1 1 75 PHE N N 200.637 -0.180 -5.848 1.00 . A A . 75 PHE N 1 1
16 32554 1 1 75 PHE O O 200.059 -2.698 -7.163 1.00 . A A . 75 PHE O 1 1
16 32555 1 1 76 ASP C C 202.876 -5.031 -8.308 1.00 . A A . 76 ASP C 1 1
16 32556 1 1 76 ASP CA C 202.179 -3.711 -8.637 1.00 . A A . 76 ASP CA 1 1
16 32557 1 1 76 ASP CB C 202.791 -3.096 -9.895 1.00 . A A . 76 ASP CB 1 1
16 32558 1 1 76 ASP CG C 202.375 -3.826 -11.157 1.00 . A A . 76 ASP CG 1 1
16 32559 1 1 76 ASP H H 203.166 -2.471 -7.232 1.00 . A A . 76 ASP H 1 1
16 32560 1 1 76 ASP HA H 201.131 -3.901 -8.813 1.00 . A A . 76 ASP HA 1 1
16 32561 1 1 76 ASP HB2 H 202.475 -2.067 -9.977 1.00 . A A . 76 ASP HB2 1 1
16 32562 1 1 76 ASP HB3 H 203.867 -3.133 -9.818 1.00 . A A . 76 ASP HB3 1 1
16 32563 1 1 76 ASP N N 202.281 -2.782 -7.516 1.00 . A A . 76 ASP N 1 1
16 32564 1 1 76 ASP O O 204.026 -5.040 -7.869 1.00 . A A . 76 ASP O 1 1
16 32565 1 1 76 ASP OD1 O 202.796 -4.988 -11.337 1.00 . A A . 76 ASP OD1 1 1
16 32566 1 1 76 ASP OD2 O 201.627 -3.236 -11.965 1.00 . A A . 76 ASP OD2 1 1
16 32567 1 1 77 PRO C C 203.882 -7.880 -9.165 1.00 . A A . 77 PRO C 1 1
16 32568 1 1 77 PRO CA C 202.749 -7.494 -8.220 1.00 . A A . 77 PRO CA 1 1
16 32569 1 1 77 PRO CB C 201.557 -8.437 -8.406 1.00 . A A . 77 PRO CB 1 1
16 32570 1 1 77 PRO CD C 200.807 -6.257 -9.025 1.00 . A A . 77 PRO CD 1 1
16 32571 1 1 77 PRO CG C 200.647 -7.717 -9.339 1.00 . A A . 77 PRO CG 1 1
16 32572 1 1 77 PRO HA H 203.101 -7.555 -7.203 1.00 . A A . 77 PRO HA 1 1
16 32573 1 1 77 PRO HB2 H 201.897 -9.372 -8.826 1.00 . A A . 77 PRO HB2 1 1
16 32574 1 1 77 PRO HB3 H 201.083 -8.615 -7.452 1.00 . A A . 77 PRO HB3 1 1
16 32575 1 1 77 PRO HD2 H 200.691 -5.663 -9.920 1.00 . A A . 77 PRO HD2 1 1
16 32576 1 1 77 PRO HD3 H 200.095 -5.952 -8.272 1.00 . A A . 77 PRO HD3 1 1
16 32577 1 1 77 PRO HG2 H 200.937 -7.916 -10.360 1.00 . A A . 77 PRO HG2 1 1
16 32578 1 1 77 PRO HG3 H 199.627 -8.028 -9.170 1.00 . A A . 77 PRO HG3 1 1
16 32579 1 1 77 PRO N N 202.187 -6.169 -8.509 1.00 . A A . 77 PRO N 1 1
16 32580 1 1 77 PRO O O 204.835 -8.547 -8.761 1.00 . A A . 77 PRO O 1 1
16 32581 1 1 78 ASN C C 205.919 -6.763 -11.424 1.00 . A A . 78 ASN C 1 1
16 32582 1 1 78 ASN CA C 204.789 -7.791 -11.419 1.00 . A A . 78 ASN CA 1 1
16 32583 1 1 78 ASN CB C 204.156 -7.869 -12.809 1.00 . A A . 78 ASN CB 1 1
16 32584 1 1 78 ASN CG C 203.545 -9.227 -13.092 1.00 . A A . 78 ASN CG 1 1
16 32585 1 1 78 ASN H H 202.992 -6.951 -10.697 1.00 . A A . 78 ASN H 1 1
16 32586 1 1 78 ASN HA H 205.202 -8.757 -11.171 1.00 . A A . 78 ASN HA 1 1
16 32587 1 1 78 ASN HB2 H 203.379 -7.123 -12.885 1.00 . A A . 78 ASN HB2 1 1
16 32588 1 1 78 ASN HB3 H 204.912 -7.671 -13.553 1.00 . A A . 78 ASN HB3 1 1
16 32589 1 1 78 ASN HD21 H 202.068 -8.378 -14.118 1.00 . A A . 78 ASN HD21 1 1
16 32590 1 1 78 ASN HD22 H 202.013 -10.101 -14.012 1.00 . A A . 78 ASN HD22 1 1
16 32591 1 1 78 ASN N N 203.773 -7.472 -10.423 1.00 . A A . 78 ASN N 1 1
16 32592 1 1 78 ASN ND2 N 202.430 -9.236 -13.814 1.00 . A A . 78 ASN ND2 1 1
16 32593 1 1 78 ASN O O 206.878 -6.894 -12.185 1.00 . A A . 78 ASN O 1 1
16 32594 1 1 78 ASN OD1 O 204.069 -10.257 -12.669 1.00 . A A . 78 ASN OD1 1 1
16 32595 1 1 79 ASN C C 207.503 -4.702 -9.129 1.00 . A A . 79 ASN C 1 1
16 32596 1 1 79 ASN CA C 206.835 -4.708 -10.505 1.00 . A A . 79 ASN CA 1 1
16 32597 1 1 79 ASN CB C 206.229 -3.335 -10.807 1.00 . A A . 79 ASN CB 1 1
16 32598 1 1 79 ASN CG C 206.993 -2.593 -11.886 1.00 . A A . 79 ASN CG 1 1
16 32599 1 1 79 ASN H H 205.027 -5.683 -9.990 1.00 . A A . 79 ASN H 1 1
16 32600 1 1 79 ASN HA H 207.578 -4.932 -11.253 1.00 . A A . 79 ASN HA 1 1
16 32601 1 1 79 ASN HB2 H 205.211 -3.464 -11.140 1.00 . A A . 79 ASN HB2 1 1
16 32602 1 1 79 ASN HB3 H 206.238 -2.737 -9.908 1.00 . A A . 79 ASN HB3 1 1
16 32603 1 1 79 ASN HD21 H 205.328 -1.675 -12.469 1.00 . A A . 79 ASN HD21 1 1
16 32604 1 1 79 ASN HD22 H 206.757 -1.269 -13.351 1.00 . A A . 79 ASN HD22 1 1
16 32605 1 1 79 ASN N N 205.809 -5.742 -10.578 1.00 . A A . 79 ASN N 1 1
16 32606 1 1 79 ASN ND2 N 206.288 -1.762 -12.645 1.00 . A A . 79 ASN ND2 1 1
16 32607 1 1 79 ASN O O 206.958 -4.155 -8.168 1.00 . A A . 79 ASN O 1 1
16 32608 1 1 79 ASN OD1 O 208.202 -2.765 -12.037 1.00 . A A . 79 ASN OD1 1 1
16 32609 1 1 80 PRO C C 210.061 -4.070 -7.324 1.00 . A A . 80 PRO C 1 1
16 32610 1 1 80 PRO CA C 209.436 -5.399 -7.748 1.00 . A A . 80 PRO CA 1 1
16 32611 1 1 80 PRO CB C 210.540 -6.433 -8.029 1.00 . A A . 80 PRO CB 1 1
16 32612 1 1 80 PRO CD C 209.410 -6.005 -10.096 1.00 . A A . 80 PRO CD 1 1
16 32613 1 1 80 PRO CG C 210.208 -7.037 -9.356 1.00 . A A . 80 PRO CG 1 1
16 32614 1 1 80 PRO HA H 208.805 -5.761 -6.949 1.00 . A A . 80 PRO HA 1 1
16 32615 1 1 80 PRO HB2 H 211.499 -5.938 -8.054 1.00 . A A . 80 PRO HB2 1 1
16 32616 1 1 80 PRO HB3 H 210.539 -7.180 -7.249 1.00 . A A . 80 PRO HB3 1 1
16 32617 1 1 80 PRO HD2 H 210.064 -5.324 -10.621 1.00 . A A . 80 PRO HD2 1 1
16 32618 1 1 80 PRO HD3 H 208.720 -6.477 -10.779 1.00 . A A . 80 PRO HD3 1 1
16 32619 1 1 80 PRO HG2 H 211.116 -7.263 -9.893 1.00 . A A . 80 PRO HG2 1 1
16 32620 1 1 80 PRO HG3 H 209.622 -7.933 -9.215 1.00 . A A . 80 PRO HG3 1 1
16 32621 1 1 80 PRO N N 208.694 -5.320 -9.013 1.00 . A A . 80 PRO N 1 1
16 32622 1 1 80 PRO O O 211.132 -4.051 -6.718 1.00 . A A . 80 PRO O 1 1
16 32623 1 1 81 LYS C C 208.938 -0.904 -6.386 1.00 . A A . 81 LYS C 1 1
16 32624 1 1 81 LYS CA C 209.914 -1.649 -7.302 1.00 . A A . 81 LYS CA 1 1
16 32625 1 1 81 LYS CB C 210.145 -0.853 -8.580 1.00 . A A . 81 LYS CB 1 1
16 32626 1 1 81 LYS CD C 210.916 -2.364 -10.428 1.00 . A A . 81 LYS CD 1 1
16 32627 1 1 81 LYS CE C 211.805 -2.300 -11.659 1.00 . A A . 81 LYS CE 1 1
16 32628 1 1 81 LYS CG C 211.335 -1.343 -9.384 1.00 . A A . 81 LYS CG 1 1
16 32629 1 1 81 LYS H H 208.577 -3.015 -8.151 1.00 . A A . 81 LYS H 1 1
16 32630 1 1 81 LYS HA H 210.855 -1.776 -6.790 1.00 . A A . 81 LYS HA 1 1
16 32631 1 1 81 LYS HB2 H 209.264 -0.925 -9.200 1.00 . A A . 81 LYS HB2 1 1
16 32632 1 1 81 LYS HB3 H 210.308 0.176 -8.325 1.00 . A A . 81 LYS HB3 1 1
16 32633 1 1 81 LYS HD2 H 210.984 -3.352 -9.997 1.00 . A A . 81 LYS HD2 1 1
16 32634 1 1 81 LYS HD3 H 209.895 -2.166 -10.720 1.00 . A A . 81 LYS HD3 1 1
16 32635 1 1 81 LYS HE2 H 212.131 -1.281 -11.800 1.00 . A A . 81 LYS HE2 1 1
16 32636 1 1 81 LYS HE3 H 212.666 -2.933 -11.498 1.00 . A A . 81 LYS HE3 1 1
16 32637 1 1 81 LYS HG2 H 211.793 -0.503 -9.880 1.00 . A A . 81 LYS HG2 1 1
16 32638 1 1 81 LYS HG3 H 212.045 -1.801 -8.712 1.00 . A A . 81 LYS HG3 1 1
16 32639 1 1 81 LYS HZ1 H 211.743 -3.279 -13.503 1.00 . A A . 81 LYS HZ1 1 1
16 32640 1 1 81 LYS HZ2 H 210.721 -1.935 -13.407 1.00 . A A . 81 LYS HZ2 1 1
16 32641 1 1 81 LYS HZ3 H 210.298 -3.375 -12.627 1.00 . A A . 81 LYS HZ3 1 1
16 32642 1 1 81 LYS N N 209.407 -2.962 -7.650 1.00 . A A . 81 LYS N 1 1
16 32643 1 1 81 LYS NZ N 211.092 -2.754 -12.885 1.00 . A A . 81 LYS NZ 1 1
16 32644 1 1 81 LYS O O 209.336 0.004 -5.645 1.00 . A A . 81 LYS O 1 1
16 32645 1 1 82 ARG C C 206.495 -1.257 -4.251 1.00 . A A . 82 ARG C 1 1
16 32646 1 1 82 ARG CA C 206.610 -0.655 -5.651 1.00 . A A . 82 ARG CA 1 1
16 32647 1 1 82 ARG CB C 205.262 -0.776 -6.356 1.00 . A A . 82 ARG CB 1 1
16 32648 1 1 82 ARG CD C 204.563 -0.990 -8.746 1.00 . A A . 82 ARG CD 1 1
16 32649 1 1 82 ARG CG C 205.227 -0.102 -7.715 1.00 . A A . 82 ARG CG 1 1
16 32650 1 1 82 ARG CZ C 204.047 0.384 -10.728 1.00 . A A . 82 ARG CZ 1 1
16 32651 1 1 82 ARG H H 207.407 -2.009 -7.071 1.00 . A A . 82 ARG H 1 1
16 32652 1 1 82 ARG HA H 206.854 0.387 -5.564 1.00 . A A . 82 ARG HA 1 1
16 32653 1 1 82 ARG HB2 H 205.031 -1.822 -6.489 1.00 . A A . 82 ARG HB2 1 1
16 32654 1 1 82 ARG HB3 H 204.503 -0.325 -5.735 1.00 . A A . 82 ARG HB3 1 1
16 32655 1 1 82 ARG HD2 H 204.959 -1.988 -8.642 1.00 . A A . 82 ARG HD2 1 1
16 32656 1 1 82 ARG HD3 H 203.501 -1.004 -8.556 1.00 . A A . 82 ARG HD3 1 1
16 32657 1 1 82 ARG HE H 205.557 -0.914 -10.595 1.00 . A A . 82 ARG HE 1 1
16 32658 1 1 82 ARG HG2 H 204.672 0.822 -7.636 1.00 . A A . 82 ARG HG2 1 1
16 32659 1 1 82 ARG HG3 H 206.238 0.106 -8.029 1.00 . A A . 82 ARG HG3 1 1
16 32660 1 1 82 ARG HH11 H 202.801 0.684 -9.162 1.00 . A A . 82 ARG HH11 1 1
16 32661 1 1 82 ARG HH12 H 202.458 1.625 -10.574 1.00 . A A . 82 ARG HH12 1 1
16 32662 1 1 82 ARG HH21 H 205.105 0.326 -12.449 1.00 . A A . 82 ARG HH21 1 1
16 32663 1 1 82 ARG HH22 H 203.765 1.422 -12.439 1.00 . A A . 82 ARG HH22 1 1
16 32664 1 1 82 ARG N N 207.657 -1.289 -6.454 1.00 . A A . 82 ARG N 1 1
16 32665 1 1 82 ARG NE N 204.799 -0.525 -10.111 1.00 . A A . 82 ARG NE 1 1
16 32666 1 1 82 ARG NH1 N 203.018 0.943 -10.102 1.00 . A A . 82 ARG NH1 1 1
16 32667 1 1 82 ARG NH2 N 204.329 0.740 -11.974 1.00 . A A . 82 ARG NH2 1 1
16 32668 1 1 82 ARG O O 205.474 -1.088 -3.585 1.00 . A A . 82 ARG O 1 1
16 32669 1 1 83 ALA C C 208.733 -2.169 -1.662 1.00 . A A . 83 ALA C 1 1
16 32670 1 1 83 ALA CA C 207.505 -2.559 -2.472 1.00 . A A . 83 ALA CA 1 1
16 32671 1 1 83 ALA CB C 207.398 -4.070 -2.583 1.00 . A A . 83 ALA CB 1 1
16 32672 1 1 83 ALA H H 208.323 -2.059 -4.364 1.00 . A A . 83 ALA H 1 1
16 32673 1 1 83 ALA HA H 206.623 -2.199 -1.961 1.00 . A A . 83 ALA HA 1 1
16 32674 1 1 83 ALA HB1 H 207.467 -4.361 -3.620 1.00 . A A . 83 ALA HB1 1 1
16 32675 1 1 83 ALA HB2 H 206.449 -4.394 -2.181 1.00 . A A . 83 ALA HB2 1 1
16 32676 1 1 83 ALA HB3 H 208.199 -4.529 -2.025 1.00 . A A . 83 ALA HB3 1 1
16 32677 1 1 83 ALA N N 207.531 -1.954 -3.799 1.00 . A A . 83 ALA N 1 1
16 32678 1 1 83 ALA O O 209.813 -2.730 -1.833 1.00 . A A . 83 ALA O 1 1
16 32679 1 1 84 TRP C C 209.491 -1.093 1.491 1.00 . A A . 84 TRP C 1 1
16 32680 1 1 84 TRP CA C 209.668 -0.713 0.027 1.00 . A A . 84 TRP CA 1 1
16 32681 1 1 84 TRP CB C 209.799 0.798 -0.121 1.00 . A A . 84 TRP CB 1 1
16 32682 1 1 84 TRP CD1 C 209.261 1.220 -2.588 1.00 . A A . 84 TRP CD1 1 1
16 32683 1 1 84 TRP CD2 C 211.379 1.647 -2.018 1.00 . A A . 84 TRP CD2 1 1
16 32684 1 1 84 TRP CE2 C 211.221 1.918 -3.389 1.00 . A A . 84 TRP CE2 1 1
16 32685 1 1 84 TRP CE3 C 212.629 1.844 -1.431 1.00 . A A . 84 TRP CE3 1 1
16 32686 1 1 84 TRP CG C 210.115 1.207 -1.524 1.00 . A A . 84 TRP CG 1 1
16 32687 1 1 84 TRP CH2 C 213.481 2.559 -3.580 1.00 . A A . 84 TRP CH2 1 1
16 32688 1 1 84 TRP CZ2 C 212.267 2.374 -4.181 1.00 . A A . 84 TRP CZ2 1 1
16 32689 1 1 84 TRP CZ3 C 213.667 2.296 -2.217 1.00 . A A . 84 TRP CZ3 1 1
16 32690 1 1 84 TRP H H 207.688 -0.760 -0.719 1.00 . A A . 84 TRP H 1 1
16 32691 1 1 84 TRP HA H 210.574 -1.175 -0.340 1.00 . A A . 84 TRP HA 1 1
16 32692 1 1 84 TRP HB2 H 208.869 1.266 0.166 1.00 . A A . 84 TRP HB2 1 1
16 32693 1 1 84 TRP HB3 H 210.593 1.152 0.520 1.00 . A A . 84 TRP HB3 1 1
16 32694 1 1 84 TRP HD1 H 208.222 0.933 -2.538 1.00 . A A . 84 TRP HD1 1 1
16 32695 1 1 84 TRP HE1 H 209.523 1.738 -4.607 1.00 . A A . 84 TRP HE1 1 1
16 32696 1 1 84 TRP HE3 H 212.791 1.646 -0.382 1.00 . A A . 84 TRP HE3 1 1
16 32697 1 1 84 TRP HH2 H 214.321 2.912 -4.158 1.00 . A A . 84 TRP HH2 1 1
16 32698 1 1 84 TRP HZ2 H 212.137 2.583 -5.230 1.00 . A A . 84 TRP HZ2 1 1
16 32699 1 1 84 TRP HZ3 H 214.640 2.451 -1.779 1.00 . A A . 84 TRP HZ3 1 1
16 32700 1 1 84 TRP N N 208.566 -1.189 -0.791 1.00 . A A . 84 TRP N 1 1
16 32701 1 1 84 TRP NE1 N 209.921 1.642 -3.717 1.00 . A A . 84 TRP NE1 1 1
16 32702 1 1 84 TRP O O 208.408 -0.954 2.059 1.00 . A A . 84 TRP O 1 1
16 32703 1 1 85 ILE C C 211.480 -1.050 4.302 1.00 . A A . 85 ILE C 1 1
16 32704 1 1 85 ILE CA C 210.568 -1.962 3.494 1.00 . A A . 85 ILE CA 1 1
16 32705 1 1 85 ILE CB C 211.026 -3.422 3.671 1.00 . A A . 85 ILE CB 1 1
16 32706 1 1 85 ILE CD1 C 213.325 -4.513 3.710 1.00 . A A . 85 ILE CD1 1 1
16 32707 1 1 85 ILE CG1 C 212.347 -3.657 2.936 1.00 . A A . 85 ILE CG1 1 1
16 32708 1 1 85 ILE CG2 C 209.955 -4.379 3.168 1.00 . A A . 85 ILE CG2 1 1
16 32709 1 1 85 ILE H H 211.408 -1.641 1.576 1.00 . A A . 85 ILE H 1 1
16 32710 1 1 85 ILE HA H 209.557 -1.871 3.865 1.00 . A A . 85 ILE HA 1 1
16 32711 1 1 85 ILE HB H 211.171 -3.605 4.725 1.00 . A A . 85 ILE HB 1 1
16 32712 1 1 85 ILE HD11 H 214.256 -4.576 3.167 1.00 . A A . 85 ILE HD11 1 1
16 32713 1 1 85 ILE HD12 H 212.914 -5.504 3.836 1.00 . A A . 85 ILE HD12 1 1
16 32714 1 1 85 ILE HD13 H 213.502 -4.071 4.679 1.00 . A A . 85 ILE HD13 1 1
16 32715 1 1 85 ILE HG12 H 212.147 -4.150 1.997 1.00 . A A . 85 ILE HG12 1 1
16 32716 1 1 85 ILE HG13 H 212.819 -2.705 2.744 1.00 . A A . 85 ILE HG13 1 1
16 32717 1 1 85 ILE HG21 H 209.338 -4.696 3.995 1.00 . A A . 85 ILE HG21 1 1
16 32718 1 1 85 ILE HG22 H 210.425 -5.241 2.718 1.00 . A A . 85 ILE HG22 1 1
16 32719 1 1 85 ILE HG23 H 209.342 -3.878 2.432 1.00 . A A . 85 ILE HG23 1 1
16 32720 1 1 85 ILE N N 210.575 -1.566 2.092 1.00 . A A . 85 ILE N 1 1
16 32721 1 1 85 ILE O O 212.407 -0.451 3.756 1.00 . A A . 85 ILE O 1 1
16 32722 1 1 86 VAL C C 212.997 -0.916 7.298 1.00 . A A . 86 VAL C 1 1
16 32723 1 1 86 VAL CA C 212.033 -0.088 6.459 1.00 . A A . 86 VAL CA 1 1
16 32724 1 1 86 VAL CB C 211.160 0.764 7.399 1.00 . A A . 86 VAL CB 1 1
16 32725 1 1 86 VAL CG1 C 212.006 1.808 8.113 1.00 . A A . 86 VAL CG1 1 1
16 32726 1 1 86 VAL CG2 C 210.021 1.422 6.632 1.00 . A A . 86 VAL CG2 1 1
16 32727 1 1 86 VAL H H 210.473 -1.432 5.996 1.00 . A A . 86 VAL H 1 1
16 32728 1 1 86 VAL HA H 212.601 0.579 5.827 1.00 . A A . 86 VAL HA 1 1
16 32729 1 1 86 VAL HB H 210.733 0.112 8.146 1.00 . A A . 86 VAL HB 1 1
16 32730 1 1 86 VAL HG11 H 212.064 2.699 7.506 1.00 . A A . 86 VAL HG11 1 1
16 32731 1 1 86 VAL HG12 H 213.000 1.417 8.274 1.00 . A A . 86 VAL HG12 1 1
16 32732 1 1 86 VAL HG13 H 211.554 2.048 9.064 1.00 . A A . 86 VAL HG13 1 1
16 32733 1 1 86 VAL HG21 H 209.088 1.232 7.141 1.00 . A A . 86 VAL HG21 1 1
16 32734 1 1 86 VAL HG22 H 209.975 1.015 5.633 1.00 . A A . 86 VAL HG22 1 1
16 32735 1 1 86 VAL HG23 H 210.191 2.488 6.578 1.00 . A A . 86 VAL HG23 1 1
16 32736 1 1 86 VAL N N 211.221 -0.938 5.600 1.00 . A A . 86 VAL N 1 1
16 32737 1 1 86 VAL O O 212.601 -1.884 7.947 1.00 . A A . 86 VAL O 1 1
16 32738 1 1 87 SER C C 215.987 -0.251 8.996 1.00 . A A . 87 SER C 1 1
16 32739 1 1 87 SER CA C 215.292 -1.216 8.045 1.00 . A A . 87 SER CA 1 1
16 32740 1 1 87 SER CB C 216.316 -1.851 7.102 1.00 . A A . 87 SER CB 1 1
16 32741 1 1 87 SER H H 214.511 0.261 6.749 1.00 . A A . 87 SER H 1 1
16 32742 1 1 87 SER HA H 214.813 -1.992 8.622 1.00 . A A . 87 SER HA 1 1
16 32743 1 1 87 SER HB2 H 215.840 -2.633 6.531 1.00 . A A . 87 SER HB2 1 1
16 32744 1 1 87 SER HB3 H 216.700 -1.097 6.431 1.00 . A A . 87 SER HB3 1 1
16 32745 1 1 87 SER HG H 217.060 -2.904 8.578 1.00 . A A . 87 SER HG 1 1
16 32746 1 1 87 SER N N 214.263 -0.521 7.283 1.00 . A A . 87 SER N 1 1
16 32747 1 1 87 SER O O 216.924 0.449 8.610 1.00 . A A . 87 SER O 1 1
16 32748 1 1 87 SER OG O 217.398 -2.410 7.827 1.00 . A A . 87 SER OG 1 1
16 32749 1 1 88 GLY C C 215.800 2.133 10.934 1.00 . A A . 88 GLY C 1 1
16 32750 1 1 88 GLY CA C 216.108 0.680 11.218 1.00 . A A . 88 GLY CA 1 1
16 32751 1 1 88 GLY H H 214.769 -0.786 10.495 1.00 . A A . 88 GLY H 1 1
16 32752 1 1 88 GLY HA2 H 215.727 0.429 12.196 1.00 . A A . 88 GLY HA2 1 1
16 32753 1 1 88 GLY HA3 H 217.180 0.546 11.215 1.00 . A A . 88 GLY HA3 1 1
16 32754 1 1 88 GLY N N 215.520 -0.211 10.239 1.00 . A A . 88 GLY N 1 1
16 32755 1 1 88 GLY O O 214.712 2.619 11.243 1.00 . A A . 88 GLY O 1 1
16 32756 1 1 89 ASN C C 216.776 4.468 8.528 1.00 . A A . 89 ASN C 1 1
16 32757 1 1 89 ASN CA C 216.606 4.234 10.022 1.00 . A A . 89 ASN CA 1 1
16 32758 1 1 89 ASN CB C 217.641 5.053 10.793 1.00 . A A . 89 ASN CB 1 1
16 32759 1 1 89 ASN CG C 219.064 4.761 10.341 1.00 . A A . 89 ASN CG 1 1
16 32760 1 1 89 ASN H H 217.609 2.381 10.125 1.00 . A A . 89 ASN H 1 1
16 32761 1 1 89 ASN HA H 215.616 4.541 10.317 1.00 . A A . 89 ASN HA 1 1
16 32762 1 1 89 ASN HB2 H 217.444 6.101 10.648 1.00 . A A . 89 ASN HB2 1 1
16 32763 1 1 89 ASN HB3 H 217.562 4.817 11.845 1.00 . A A . 89 ASN HB3 1 1
16 32764 1 1 89 ASN HD21 H 218.756 5.732 8.627 1.00 . A A . 89 ASN HD21 1 1
16 32765 1 1 89 ASN HD22 H 220.324 5.038 8.823 1.00 . A A . 89 ASN HD22 1 1
16 32766 1 1 89 ASN N N 216.764 2.827 10.348 1.00 . A A . 89 ASN N 1 1
16 32767 1 1 89 ASN ND2 N 219.419 5.227 9.145 1.00 . A A . 89 ASN ND2 1 1
16 32768 1 1 89 ASN O O 217.231 5.534 8.109 1.00 . A A . 89 ASN O 1 1
16 32769 1 1 89 ASN OD1 O 219.834 4.123 11.059 1.00 . A A . 89 ASN OD1 1 1
16 32770 1 1 90 THR C C 215.526 2.848 5.510 1.00 . A A . 90 THR C 1 1
16 32771 1 1 90 THR CA C 216.593 3.603 6.288 1.00 . A A . 90 THR CA 1 1
16 32772 1 1 90 THR CB C 217.968 3.082 5.889 1.00 . A A . 90 THR CB 1 1
16 32773 1 1 90 THR CG2 C 219.028 4.158 5.842 1.00 . A A . 90 THR CG2 1 1
16 32774 1 1 90 THR H H 216.079 2.646 8.099 1.00 . A A . 90 THR H 1 1
16 32775 1 1 90 THR HA H 216.533 4.650 6.038 1.00 . A A . 90 THR HA 1 1
16 32776 1 1 90 THR HB H 217.898 2.639 4.912 1.00 . A A . 90 THR HB 1 1
16 32777 1 1 90 THR HG1 H 219.272 1.767 6.527 1.00 . A A . 90 THR HG1 1 1
16 32778 1 1 90 THR HG21 H 219.966 3.754 6.192 1.00 . A A . 90 THR HG21 1 1
16 32779 1 1 90 THR HG22 H 218.732 4.982 6.475 1.00 . A A . 90 THR HG22 1 1
16 32780 1 1 90 THR HG23 H 219.142 4.506 4.827 1.00 . A A . 90 THR HG23 1 1
16 32781 1 1 90 THR N N 216.433 3.475 7.723 1.00 . A A . 90 THR N 1 1
16 32782 1 1 90 THR O O 215.063 1.785 5.923 1.00 . A A . 90 THR O 1 1
16 32783 1 1 90 THR OG1 O 218.408 2.086 6.796 1.00 . A A . 90 THR OG1 1 1
16 32784 1 1 91 ILE C C 214.901 1.941 2.439 1.00 . A A . 91 ILE C 1 1
16 32785 1 1 91 ILE CA C 214.184 2.791 3.478 1.00 . A A . 91 ILE CA 1 1
16 32786 1 1 91 ILE CB C 213.322 3.851 2.762 1.00 . A A . 91 ILE CB 1 1
16 32787 1 1 91 ILE CD1 C 212.121 4.398 4.939 1.00 . A A . 91 ILE CD1 1 1
16 32788 1 1 91 ILE CG1 C 212.883 4.936 3.747 1.00 . A A . 91 ILE CG1 1 1
16 32789 1 1 91 ILE CG2 C 212.111 3.196 2.114 1.00 . A A . 91 ILE CG2 1 1
16 32790 1 1 91 ILE H H 215.596 4.246 4.090 1.00 . A A . 91 ILE H 1 1
16 32791 1 1 91 ILE HA H 213.539 2.159 4.072 1.00 . A A . 91 ILE HA 1 1
16 32792 1 1 91 ILE HB H 213.919 4.303 1.980 1.00 . A A . 91 ILE HB 1 1
16 32793 1 1 91 ILE HD11 H 211.397 3.669 4.604 1.00 . A A . 91 ILE HD11 1 1
16 32794 1 1 91 ILE HD12 H 211.611 5.209 5.437 1.00 . A A . 91 ILE HD12 1 1
16 32795 1 1 91 ILE HD13 H 212.811 3.930 5.625 1.00 . A A . 91 ILE HD13 1 1
16 32796 1 1 91 ILE HG12 H 213.756 5.451 4.118 1.00 . A A . 91 ILE HG12 1 1
16 32797 1 1 91 ILE HG13 H 212.244 5.641 3.235 1.00 . A A . 91 ILE HG13 1 1
16 32798 1 1 91 ILE HG21 H 212.374 2.853 1.124 1.00 . A A . 91 ILE HG21 1 1
16 32799 1 1 91 ILE HG22 H 211.307 3.914 2.045 1.00 . A A . 91 ILE HG22 1 1
16 32800 1 1 91 ILE HG23 H 211.793 2.355 2.713 1.00 . A A . 91 ILE HG23 1 1
16 32801 1 1 91 ILE N N 215.170 3.404 4.359 1.00 . A A . 91 ILE N 1 1
16 32802 1 1 91 ILE O O 215.727 2.447 1.684 1.00 . A A . 91 ILE O 1 1
16 32803 1 1 92 ALA C C 214.279 -0.995 0.585 1.00 . A A . 92 ALA C 1 1
16 32804 1 1 92 ALA CA C 215.268 -0.257 1.482 1.00 . A A . 92 ALA CA 1 1
16 32805 1 1 92 ALA CB C 216.121 -1.264 2.239 1.00 . A A . 92 ALA CB 1 1
16 32806 1 1 92 ALA H H 213.951 0.293 3.056 1.00 . A A . 92 ALA H 1 1
16 32807 1 1 92 ALA HA H 215.928 0.342 0.865 1.00 . A A . 92 ALA HA 1 1
16 32808 1 1 92 ALA HB1 H 216.332 -0.886 3.229 1.00 . A A . 92 ALA HB1 1 1
16 32809 1 1 92 ALA HB2 H 217.047 -1.423 1.708 1.00 . A A . 92 ALA HB2 1 1
16 32810 1 1 92 ALA HB3 H 215.587 -2.200 2.319 1.00 . A A . 92 ALA HB3 1 1
16 32811 1 1 92 ALA N N 214.608 0.645 2.420 1.00 . A A . 92 ALA N 1 1
16 32812 1 1 92 ALA O O 213.182 -1.357 1.009 1.00 . A A . 92 ALA O 1 1
16 32813 1 1 93 GLN C C 213.637 -3.379 -1.235 1.00 . A A . 93 GLN C 1 1
16 32814 1 1 93 GLN CA C 213.874 -1.925 -1.641 1.00 . A A . 93 GLN CA 1 1
16 32815 1 1 93 GLN CB C 214.575 -1.888 -2.997 1.00 . A A . 93 GLN CB 1 1
16 32816 1 1 93 GLN CD C 213.444 -0.540 -4.804 1.00 . A A . 93 GLN CD 1 1
16 32817 1 1 93 GLN CG C 213.626 -1.909 -4.181 1.00 . A A . 93 GLN CG 1 1
16 32818 1 1 93 GLN H H 215.580 -0.902 -0.929 1.00 . A A . 93 GLN H 1 1
16 32819 1 1 93 GLN HA H 212.924 -1.418 -1.717 1.00 . A A . 93 GLN HA 1 1
16 32820 1 1 93 GLN HB2 H 215.169 -0.990 -3.053 1.00 . A A . 93 GLN HB2 1 1
16 32821 1 1 93 GLN HB3 H 215.228 -2.744 -3.073 1.00 . A A . 93 GLN HB3 1 1
16 32822 1 1 93 GLN HE21 H 215.395 -0.173 -4.638 1.00 . A A . 93 GLN HE21 1 1
16 32823 1 1 93 GLN HE22 H 214.451 1.093 -5.333 1.00 . A A . 93 GLN HE22 1 1
16 32824 1 1 93 GLN HG2 H 214.021 -2.580 -4.929 1.00 . A A . 93 GLN HG2 1 1
16 32825 1 1 93 GLN HG3 H 212.664 -2.270 -3.847 1.00 . A A . 93 GLN HG3 1 1
16 32826 1 1 93 GLN N N 214.693 -1.221 -0.658 1.00 . A A . 93 GLN N 1 1
16 32827 1 1 93 GLN NE2 N 214.541 0.201 -4.941 1.00 . A A . 93 GLN NE2 1 1
16 32828 1 1 93 GLN O O 214.491 -4.005 -0.607 1.00 . A A . 93 GLN O 1 1
16 32829 1 1 93 GLN OE1 O 212.332 -0.153 -5.161 1.00 . A A . 93 GLN OE1 1 1
16 32830 1 1 94 LEU C C 213.090 -6.281 -1.941 1.00 . A A . 94 LEU C 1 1
16 32831 1 1 94 LEU CA C 212.127 -5.291 -1.275 1.00 . A A . 94 LEU CA 1 1
16 32832 1 1 94 LEU CB C 210.669 -5.599 -1.670 1.00 . A A . 94 LEU CB 1 1
16 32833 1 1 94 LEU CD1 C 209.024 -6.417 -3.391 1.00 . A A . 94 LEU CD1 1 1
16 32834 1 1 94 LEU CD2 C 210.482 -4.461 -3.916 1.00 . A A . 94 LEU CD2 1 1
16 32835 1 1 94 LEU CG C 210.391 -5.787 -3.171 1.00 . A A . 94 LEU CG 1 1
16 32836 1 1 94 LEU H H 211.833 -3.355 -2.093 1.00 . A A . 94 LEU H 1 1
16 32837 1 1 94 LEU HA H 212.221 -5.399 -0.205 1.00 . A A . 94 LEU HA 1 1
16 32838 1 1 94 LEU HB2 H 210.371 -6.505 -1.162 1.00 . A A . 94 LEU HB2 1 1
16 32839 1 1 94 LEU HB3 H 210.048 -4.793 -1.312 1.00 . A A . 94 LEU HB3 1 1
16 32840 1 1 94 LEU HD11 H 208.447 -6.358 -2.481 1.00 . A A . 94 LEU HD11 1 1
16 32841 1 1 94 LEU HD12 H 209.148 -7.451 -3.673 1.00 . A A . 94 LEU HD12 1 1
16 32842 1 1 94 LEU HD13 H 208.508 -5.889 -4.181 1.00 . A A . 94 LEU HD13 1 1
16 32843 1 1 94 LEU HD21 H 211.461 -4.028 -3.775 1.00 . A A . 94 LEU HD21 1 1
16 32844 1 1 94 LEU HD22 H 209.730 -3.783 -3.545 1.00 . A A . 94 LEU HD22 1 1
16 32845 1 1 94 LEU HD23 H 210.316 -4.633 -4.965 1.00 . A A . 94 LEU HD23 1 1
16 32846 1 1 94 LEU HG H 211.125 -6.457 -3.585 1.00 . A A . 94 LEU HG 1 1
16 32847 1 1 94 LEU N N 212.472 -3.909 -1.601 1.00 . A A . 94 LEU N 1 1
16 32848 1 1 94 LEU O O 213.697 -7.110 -1.264 1.00 . A A . 94 LEU O 1 1
16 32849 1 1 95 SER C C 215.551 -6.776 -3.854 1.00 . A A . 95 SER C 1 1
16 32850 1 1 95 SER CA C 214.074 -7.127 -4.008 1.00 . A A . 95 SER CA 1 1
16 32851 1 1 95 SER CB C 213.696 -7.122 -5.490 1.00 . A A . 95 SER CB 1 1
16 32852 1 1 95 SER H H 212.676 -5.559 -3.761 1.00 . A A . 95 SER H 1 1
16 32853 1 1 95 SER HA H 213.913 -8.119 -3.615 1.00 . A A . 95 SER HA 1 1
16 32854 1 1 95 SER HB2 H 214.405 -7.720 -6.042 1.00 . A A . 95 SER HB2 1 1
16 32855 1 1 95 SER HB3 H 212.705 -7.537 -5.608 1.00 . A A . 95 SER HB3 1 1
16 32856 1 1 95 SER HG H 212.862 -5.383 -5.834 1.00 . A A . 95 SER HG 1 1
16 32857 1 1 95 SER N N 213.208 -6.213 -3.266 1.00 . A A . 95 SER N 1 1
16 32858 1 1 95 SER O O 216.418 -7.498 -4.348 1.00 . A A . 95 SER O 1 1
16 32859 1 1 95 SER OG O 213.704 -5.806 -6.015 1.00 . A A . 95 SER OG 1 1
16 32860 1 1 96 ASP C C 217.422 -4.715 -1.567 1.00 . A A . 96 ASP C 1 1
16 32861 1 1 96 ASP CA C 217.218 -5.254 -2.975 1.00 . A A . 96 ASP CA 1 1
16 32862 1 1 96 ASP CB C 217.603 -4.189 -4.003 1.00 . A A . 96 ASP CB 1 1
16 32863 1 1 96 ASP CG C 218.056 -4.792 -5.318 1.00 . A A . 96 ASP CG 1 1
16 32864 1 1 96 ASP H H 215.120 -5.131 -2.801 1.00 . A A . 96 ASP H 1 1
16 32865 1 1 96 ASP HA H 217.851 -6.118 -3.112 1.00 . A A . 96 ASP HA 1 1
16 32866 1 1 96 ASP HB2 H 216.748 -3.558 -4.195 1.00 . A A . 96 ASP HB2 1 1
16 32867 1 1 96 ASP HB3 H 218.408 -3.589 -3.606 1.00 . A A . 96 ASP HB3 1 1
16 32868 1 1 96 ASP N N 215.841 -5.674 -3.174 1.00 . A A . 96 ASP N 1 1
16 32869 1 1 96 ASP O O 217.290 -3.516 -1.326 1.00 . A A . 96 ASP O 1 1
16 32870 1 1 96 ASP OD1 O 219.015 -5.592 -5.305 1.00 . A A . 96 ASP OD1 1 1
16 32871 1 1 96 ASP OD2 O 217.453 -4.464 -6.362 1.00 . A A . 96 ASP OD2 1 1
16 32872 1 1 97 ARG C C 219.300 -4.407 0.838 1.00 . A A . 97 ARG C 1 1
16 32873 1 1 97 ARG CA C 218.000 -5.200 0.738 1.00 . A A . 97 ARG CA 1 1
16 32874 1 1 97 ARG CB C 218.064 -6.428 1.648 1.00 . A A . 97 ARG CB 1 1
16 32875 1 1 97 ARG CD C 216.579 -6.265 3.670 1.00 . A A . 97 ARG CD 1 1
16 32876 1 1 97 ARG CG C 216.723 -6.806 2.256 1.00 . A A . 97 ARG CG 1 1
16 32877 1 1 97 ARG CZ C 216.586 -8.392 4.915 1.00 . A A . 97 ARG CZ 1 1
16 32878 1 1 97 ARG H H 217.868 -6.543 -0.888 1.00 . A A . 97 ARG H 1 1
16 32879 1 1 97 ARG HA H 217.180 -4.570 1.049 1.00 . A A . 97 ARG HA 1 1
16 32880 1 1 97 ARG HB2 H 218.424 -7.269 1.074 1.00 . A A . 97 ARG HB2 1 1
16 32881 1 1 97 ARG HB3 H 218.757 -6.230 2.453 1.00 . A A . 97 ARG HB3 1 1
16 32882 1 1 97 ARG HD2 H 217.117 -5.331 3.740 1.00 . A A . 97 ARG HD2 1 1
16 32883 1 1 97 ARG HD3 H 215.532 -6.092 3.871 1.00 . A A . 97 ARG HD3 1 1
16 32884 1 1 97 ARG HE H 217.892 -6.906 5.181 1.00 . A A . 97 ARG HE 1 1
16 32885 1 1 97 ARG HG2 H 215.933 -6.397 1.644 1.00 . A A . 97 ARG HG2 1 1
16 32886 1 1 97 ARG HG3 H 216.641 -7.883 2.282 1.00 . A A . 97 ARG HG3 1 1
16 32887 1 1 97 ARG HH11 H 215.110 -8.229 3.541 1.00 . A A . 97 ARG HH11 1 1
16 32888 1 1 97 ARG HH12 H 215.137 -9.715 4.429 1.00 . A A . 97 ARG HH12 1 1
16 32889 1 1 97 ARG HH21 H 217.929 -8.860 6.351 1.00 . A A . 97 ARG HH21 1 1
16 32890 1 1 97 ARG HH22 H 216.737 -10.074 6.025 1.00 . A A . 97 ARG HH22 1 1
16 32891 1 1 97 ARG N N 217.760 -5.602 -0.641 1.00 . A A . 97 ARG N 1 1
16 32892 1 1 97 ARG NE N 217.108 -7.192 4.668 1.00 . A A . 97 ARG NE 1 1
16 32893 1 1 97 ARG NH1 N 215.524 -8.813 4.239 1.00 . A A . 97 ARG NH1 1 1
16 32894 1 1 97 ARG NH2 N 217.128 -9.172 5.839 1.00 . A A . 97 ARG NH2 1 1
16 32895 1 1 97 ARG O O 219.550 -3.728 1.833 1.00 . A A . 97 ARG O 1 1
16 32896 1 1 98 ASP C C 221.246 -2.414 -0.886 1.00 . A A . 98 ASP C 1 1
16 32897 1 1 98 ASP CA C 221.398 -3.791 -0.242 1.00 . A A . 98 ASP CA 1 1
16 32898 1 1 98 ASP CB C 222.437 -4.612 -1.008 1.00 . A A . 98 ASP CB 1 1
16 32899 1 1 98 ASP CG C 222.783 -5.909 -0.303 1.00 . A A . 98 ASP CG 1 1
16 32900 1 1 98 ASP H H 219.867 -5.057 -0.971 1.00 . A A . 98 ASP H 1 1
16 32901 1 1 98 ASP HA H 221.734 -3.663 0.776 1.00 . A A . 98 ASP HA 1 1
16 32902 1 1 98 ASP HB2 H 222.050 -4.849 -1.987 1.00 . A A . 98 ASP HB2 1 1
16 32903 1 1 98 ASP HB3 H 223.340 -4.028 -1.113 1.00 . A A . 98 ASP HB3 1 1
16 32904 1 1 98 ASP N N 220.123 -4.499 -0.206 1.00 . A A . 98 ASP N 1 1
16 32905 1 1 98 ASP O O 222.237 -1.749 -1.189 1.00 . A A . 98 ASP O 1 1
16 32906 1 1 98 ASP OD1 O 221.849 -6.638 0.091 1.00 . A A . 98 ASP OD1 1 1
16 32907 1 1 98 ASP OD2 O 223.989 -6.195 -0.145 1.00 . A A . 98 ASP OD2 1 1
16 32908 1 1 99 ILE C C 218.711 0.061 -0.792 1.00 . A A . 99 ILE C 1 1
16 32909 1 1 99 ILE CA C 219.719 -0.687 -1.658 1.00 . A A . 99 ILE CA 1 1
16 32910 1 1 99 ILE CB C 219.191 -0.823 -3.104 1.00 . A A . 99 ILE CB 1 1
16 32911 1 1 99 ILE CD1 C 220.819 0.317 -4.688 1.00 . A A . 99 ILE CD1 1 1
16 32912 1 1 99 ILE CG1 C 219.532 0.430 -3.900 1.00 . A A . 99 ILE CG1 1 1
16 32913 1 1 99 ILE CG2 C 217.689 -1.081 -3.130 1.00 . A A . 99 ILE CG2 1 1
16 32914 1 1 99 ILE H H 219.253 -2.543 -0.796 1.00 . A A . 99 ILE H 1 1
16 32915 1 1 99 ILE HA H 220.642 -0.126 -1.683 1.00 . A A . 99 ILE HA 1 1
16 32916 1 1 99 ILE HB H 219.681 -1.670 -3.561 1.00 . A A . 99 ILE HB 1 1
16 32917 1 1 99 ILE HD11 H 221.656 0.277 -4.007 1.00 . A A . 99 ILE HD11 1 1
16 32918 1 1 99 ILE HD12 H 220.922 1.176 -5.335 1.00 . A A . 99 ILE HD12 1 1
16 32919 1 1 99 ILE HD13 H 220.797 -0.583 -5.285 1.00 . A A . 99 ILE HD13 1 1
16 32920 1 1 99 ILE HG12 H 218.734 0.630 -4.596 1.00 . A A . 99 ILE HG12 1 1
16 32921 1 1 99 ILE HG13 H 219.630 1.261 -3.217 1.00 . A A . 99 ILE HG13 1 1
16 32922 1 1 99 ILE HG21 H 217.392 -1.573 -2.218 1.00 . A A . 99 ILE HG21 1 1
16 32923 1 1 99 ILE HG22 H 217.446 -1.709 -3.974 1.00 . A A . 99 ILE HG22 1 1
16 32924 1 1 99 ILE HG23 H 217.165 -0.141 -3.219 1.00 . A A . 99 ILE HG23 1 1
16 32925 1 1 99 ILE N N 220.001 -1.983 -1.075 1.00 . A A . 99 ILE N 1 1
16 32926 1 1 99 ILE O O 217.731 -0.522 -0.328 1.00 . A A . 99 ILE O 1 1
16 32927 1 1 100 VAL C C 218.020 3.600 -0.214 1.00 . A A . 100 VAL C 1 1
16 32928 1 1 100 VAL CA C 218.055 2.152 0.248 1.00 . A A . 100 VAL CA 1 1
16 32929 1 1 100 VAL CB C 218.471 2.142 1.731 1.00 . A A . 100 VAL CB 1 1
16 32930 1 1 100 VAL CG1 C 218.317 0.761 2.347 1.00 . A A . 100 VAL CG1 1 1
16 32931 1 1 100 VAL CG2 C 219.897 2.648 1.886 1.00 . A A . 100 VAL CG2 1 1
16 32932 1 1 100 VAL H H 219.742 1.763 -0.978 1.00 . A A . 100 VAL H 1 1
16 32933 1 1 100 VAL HA H 217.065 1.734 0.168 1.00 . A A . 100 VAL HA 1 1
16 32934 1 1 100 VAL HB H 217.817 2.814 2.261 1.00 . A A . 100 VAL HB 1 1
16 32935 1 1 100 VAL HG11 H 218.342 0.014 1.573 1.00 . A A . 100 VAL HG11 1 1
16 32936 1 1 100 VAL HG12 H 217.375 0.708 2.869 1.00 . A A . 100 VAL HG12 1 1
16 32937 1 1 100 VAL HG13 H 219.123 0.586 3.042 1.00 . A A . 100 VAL HG13 1 1
16 32938 1 1 100 VAL HG21 H 219.930 3.703 1.659 1.00 . A A . 100 VAL HG21 1 1
16 32939 1 1 100 VAL HG22 H 220.543 2.113 1.206 1.00 . A A . 100 VAL HG22 1 1
16 32940 1 1 100 VAL HG23 H 220.228 2.486 2.900 1.00 . A A . 100 VAL HG23 1 1
16 32941 1 1 100 VAL N N 218.952 1.347 -0.573 1.00 . A A . 100 VAL N 1 1
16 32942 1 1 100 VAL O O 219.054 4.180 -0.549 1.00 . A A . 100 VAL O 1 1
16 32943 1 1 101 LEU C C 217.687 6.473 -0.027 1.00 . A A . 101 LEU C 1 1
16 32944 1 1 101 LEU CA C 216.658 5.567 -0.657 1.00 . A A . 101 LEU CA 1 1
16 32945 1 1 101 LEU CB C 215.259 6.079 -0.333 1.00 . A A . 101 LEU CB 1 1
16 32946 1 1 101 LEU CD1 C 212.857 5.425 -0.070 1.00 . A A . 101 LEU CD1 1 1
16 32947 1 1 101 LEU CD2 C 213.862 5.601 -2.353 1.00 . A A . 101 LEU CD2 1 1
16 32948 1 1 101 LEU CG C 214.119 5.241 -0.898 1.00 . A A . 101 LEU CG 1 1
16 32949 1 1 101 LEU H H 216.034 3.664 0.032 1.00 . A A . 101 LEU H 1 1
16 32950 1 1 101 LEU HA H 216.807 5.603 -1.721 1.00 . A A . 101 LEU HA 1 1
16 32951 1 1 101 LEU HB2 H 215.158 6.123 0.737 1.00 . A A . 101 LEU HB2 1 1
16 32952 1 1 101 LEU HB3 H 215.167 7.075 -0.723 1.00 . A A . 101 LEU HB3 1 1
16 32953 1 1 101 LEU HD11 H 212.328 4.486 -0.005 1.00 . A A . 101 LEU HD11 1 1
16 32954 1 1 101 LEU HD12 H 212.223 6.163 -0.540 1.00 . A A . 101 LEU HD12 1 1
16 32955 1 1 101 LEU HD13 H 213.122 5.759 0.922 1.00 . A A . 101 LEU HD13 1 1
16 32956 1 1 101 LEU HD21 H 214.748 5.398 -2.936 1.00 . A A . 101 LEU HD21 1 1
16 32957 1 1 101 LEU HD22 H 213.616 6.650 -2.426 1.00 . A A . 101 LEU HD22 1 1
16 32958 1 1 101 LEU HD23 H 213.040 5.012 -2.730 1.00 . A A . 101 LEU HD23 1 1
16 32959 1 1 101 LEU HG H 214.400 4.204 -0.855 1.00 . A A . 101 LEU HG 1 1
16 32960 1 1 101 LEU N N 216.825 4.182 -0.233 1.00 . A A . 101 LEU N 1 1
16 32961 1 1 101 LEU O O 218.246 6.181 1.031 1.00 . A A . 101 LEU O 1 1
16 32962 1 1 102 ASP C C 218.697 9.874 -0.923 1.00 . A A . 102 ASP C 1 1
16 32963 1 1 102 ASP CA C 218.952 8.509 -0.297 1.00 . A A . 102 ASP CA 1 1
16 32964 1 1 102 ASP CB C 220.313 7.974 -0.713 1.00 . A A . 102 ASP CB 1 1
16 32965 1 1 102 ASP CG C 221.457 8.890 -0.325 1.00 . A A . 102 ASP CG 1 1
16 32966 1 1 102 ASP H H 217.500 7.695 -1.578 1.00 . A A . 102 ASP H 1 1
16 32967 1 1 102 ASP HA H 218.912 8.592 0.777 1.00 . A A . 102 ASP HA 1 1
16 32968 1 1 102 ASP HB2 H 220.464 7.012 -0.247 1.00 . A A . 102 ASP HB2 1 1
16 32969 1 1 102 ASP HB3 H 220.318 7.847 -1.785 1.00 . A A . 102 ASP HB3 1 1
16 32970 1 1 102 ASP N N 217.957 7.556 -0.724 1.00 . A A . 102 ASP N 1 1
16 32971 1 1 102 ASP O O 217.903 10.000 -1.855 1.00 . A A . 102 ASP O 1 1
16 32972 1 1 102 ASP OD1 O 221.696 9.880 -1.048 1.00 . A A . 102 ASP OD1 1 1
16 32973 1 1 102 ASP OD2 O 222.114 8.617 0.700 1.00 . A A . 102 ASP OD2 1 1
16 32974 1 1 103 ILE C C 220.219 12.483 -2.079 1.00 . A A . 103 ILE C 1 1
16 32975 1 1 103 ILE CA C 219.237 12.241 -0.942 1.00 . A A . 103 ILE CA 1 1
16 32976 1 1 103 ILE CB C 219.460 13.301 0.153 1.00 . A A . 103 ILE CB 1 1
16 32977 1 1 103 ILE CD1 C 219.288 12.189 2.436 1.00 . A A . 103 ILE CD1 1 1
16 32978 1 1 103 ILE CG1 C 218.584 13.000 1.371 1.00 . A A . 103 ILE CG1 1 1
16 32979 1 1 103 ILE CG2 C 219.165 14.693 -0.387 1.00 . A A . 103 ILE CG2 1 1
16 32980 1 1 103 ILE H H 220.015 10.721 0.313 1.00 . A A . 103 ILE H 1 1
16 32981 1 1 103 ILE HA H 218.231 12.346 -1.318 1.00 . A A . 103 ILE HA 1 1
16 32982 1 1 103 ILE HB H 220.498 13.269 0.449 1.00 . A A . 103 ILE HB 1 1
16 32983 1 1 103 ILE HD11 H 219.097 12.625 3.405 1.00 . A A . 103 ILE HD11 1 1
16 32984 1 1 103 ILE HD12 H 220.350 12.188 2.245 1.00 . A A . 103 ILE HD12 1 1
16 32985 1 1 103 ILE HD13 H 218.917 11.174 2.419 1.00 . A A . 103 ILE HD13 1 1
16 32986 1 1 103 ILE HG12 H 218.269 13.931 1.818 1.00 . A A . 103 ILE HG12 1 1
16 32987 1 1 103 ILE HG13 H 217.713 12.447 1.051 1.00 . A A . 103 ILE HG13 1 1
16 32988 1 1 103 ILE HG21 H 218.170 14.990 -0.093 1.00 . A A . 103 ILE HG21 1 1
16 32989 1 1 103 ILE HG22 H 219.234 14.683 -1.465 1.00 . A A . 103 ILE HG22 1 1
16 32990 1 1 103 ILE HG23 H 219.883 15.394 0.012 1.00 . A A . 103 ILE HG23 1 1
16 32991 1 1 103 ILE N N 219.384 10.889 -0.418 1.00 . A A . 103 ILE N 1 1
16 32992 1 1 103 ILE O O 221.432 12.381 -1.892 1.00 . A A . 103 ILE O 1 1
16 32993 1 1 104 ILE C C 221.345 14.350 -4.242 1.00 . A A . 104 ILE C 1 1
16 32994 1 1 104 ILE CA C 220.555 13.057 -4.415 1.00 . A A . 104 ILE CA 1 1
16 32995 1 1 104 ILE CB C 219.735 13.139 -5.720 1.00 . A A . 104 ILE CB 1 1
16 32996 1 1 104 ILE CD1 C 219.704 10.600 -5.894 1.00 . A A . 104 ILE CD1 1 1
16 32997 1 1 104 ILE CG1 C 218.891 11.876 -5.899 1.00 . A A . 104 ILE CG1 1 1
16 32998 1 1 104 ILE CG2 C 220.654 13.339 -6.917 1.00 . A A . 104 ILE CG2 1 1
16 32999 1 1 104 ILE H H 218.725 12.882 -3.371 1.00 . A A . 104 ILE H 1 1
16 33000 1 1 104 ILE HA H 221.248 12.232 -4.502 1.00 . A A . 104 ILE HA 1 1
16 33001 1 1 104 ILE HB H 219.079 13.994 -5.653 1.00 . A A . 104 ILE HB 1 1
16 33002 1 1 104 ILE HD11 H 220.625 10.757 -6.435 1.00 . A A . 104 ILE HD11 1 1
16 33003 1 1 104 ILE HD12 H 219.138 9.811 -6.367 1.00 . A A . 104 ILE HD12 1 1
16 33004 1 1 104 ILE HD13 H 219.928 10.320 -4.875 1.00 . A A . 104 ILE HD13 1 1
16 33005 1 1 104 ILE HG12 H 218.174 11.815 -5.096 1.00 . A A . 104 ILE HG12 1 1
16 33006 1 1 104 ILE HG13 H 218.366 11.933 -6.841 1.00 . A A . 104 ILE HG13 1 1
16 33007 1 1 104 ILE HG21 H 221.572 12.792 -6.762 1.00 . A A . 104 ILE HG21 1 1
16 33008 1 1 104 ILE HG22 H 220.876 14.390 -7.028 1.00 . A A . 104 ILE HG22 1 1
16 33009 1 1 104 ILE HG23 H 220.166 12.978 -7.810 1.00 . A A . 104 ILE HG23 1 1
16 33010 1 1 104 ILE N N 219.700 12.805 -3.261 1.00 . A A . 104 ILE N 1 1
16 33011 1 1 104 ILE O O 220.841 15.328 -3.690 1.00 . A A . 104 ILE O 1 1
16 33012 1 1 105 LYS C C 224.104 15.633 -3.241 1.00 . A A . 105 LYS C 1 1
16 33013 1 1 105 LYS CA C 223.469 15.510 -4.628 1.00 . A A . 105 LYS CA 1 1
16 33014 1 1 105 LYS CB C 222.704 16.795 -4.970 1.00 . A A . 105 LYS CB 1 1
16 33015 1 1 105 LYS CD C 222.489 18.748 -6.536 1.00 . A A . 105 LYS CD 1 1
16 33016 1 1 105 LYS CE C 222.696 18.952 -8.028 1.00 . A A . 105 LYS CE 1 1
16 33017 1 1 105 LYS CG C 223.413 17.674 -5.986 1.00 . A A . 105 LYS CG 1 1
16 33018 1 1 105 LYS H H 222.928 13.529 -5.148 1.00 . A A . 105 LYS H 1 1
16 33019 1 1 105 LYS HA H 224.258 15.377 -5.353 1.00 . A A . 105 LYS HA 1 1
16 33020 1 1 105 LYS HB2 H 221.737 16.528 -5.370 1.00 . A A . 105 LYS HB2 1 1
16 33021 1 1 105 LYS HB3 H 222.563 17.369 -4.066 1.00 . A A . 105 LYS HB3 1 1
16 33022 1 1 105 LYS HD2 H 221.465 18.452 -6.363 1.00 . A A . 105 LYS HD2 1 1
16 33023 1 1 105 LYS HD3 H 222.688 19.678 -6.023 1.00 . A A . 105 LYS HD3 1 1
16 33024 1 1 105 LYS HE2 H 223.536 19.615 -8.175 1.00 . A A . 105 LYS HE2 1 1
16 33025 1 1 105 LYS HE3 H 222.910 17.996 -8.483 1.00 . A A . 105 LYS HE3 1 1
16 33026 1 1 105 LYS HG2 H 224.258 18.149 -5.510 1.00 . A A . 105 LYS HG2 1 1
16 33027 1 1 105 LYS HG3 H 223.759 17.056 -6.802 1.00 . A A . 105 LYS HG3 1 1
16 33028 1 1 105 LYS HZ1 H 221.735 19.877 -9.636 1.00 . A A . 105 LYS HZ1 1 1
16 33029 1 1 105 LYS HZ2 H 221.143 20.346 -8.123 1.00 . A A . 105 LYS HZ2 1 1
16 33030 1 1 105 LYS HZ3 H 220.741 18.829 -8.754 1.00 . A A . 105 LYS HZ3 1 1
16 33031 1 1 105 LYS N N 222.590 14.343 -4.719 1.00 . A A . 105 LYS N 1 1
16 33032 1 1 105 LYS NZ N 221.495 19.543 -8.681 1.00 . A A . 105 LYS NZ 1 1
16 33033 1 1 105 LYS O O 225.008 16.445 -3.041 1.00 . A A . 105 LYS O 1 1
16 33034 1 1 106 SER C C 224.293 16.292 -0.412 1.00 . A A . 106 SER C 1 1
16 33035 1 1 106 SER CA C 224.171 14.859 -0.926 1.00 . A A . 106 SER CA 1 1
16 33036 1 1 106 SER CB C 225.537 14.172 -0.879 1.00 . A A . 106 SER CB 1 1
16 33037 1 1 106 SER H H 222.918 14.198 -2.497 1.00 . A A . 106 SER H 1 1
16 33038 1 1 106 SER HA H 223.486 14.320 -0.289 1.00 . A A . 106 SER HA 1 1
16 33039 1 1 106 SER HB2 H 226.316 14.919 -0.921 1.00 . A A . 106 SER HB2 1 1
16 33040 1 1 106 SER HB3 H 225.624 13.612 0.041 1.00 . A A . 106 SER HB3 1 1
16 33041 1 1 106 SER HG H 226.024 12.439 -1.651 1.00 . A A . 106 SER HG 1 1
16 33042 1 1 106 SER N N 223.636 14.828 -2.286 1.00 . A A . 106 SER N 1 1
16 33043 1 1 106 SER O O 225.163 16.596 0.406 1.00 . A A . 106 SER O 1 1
16 33044 1 1 106 SER OG O 225.699 13.283 -1.971 1.00 . A A . 106 SER OG 1 1
16 33045 1 1 107 ASP C C 222.281 18.872 0.462 1.00 . A A . 107 ASP C 1 1
16 33046 1 1 107 ASP CA C 223.434 18.568 -0.489 1.00 . A A . 107 ASP CA 1 1
16 33047 1 1 107 ASP CB C 223.353 19.480 -1.715 1.00 . A A . 107 ASP CB 1 1
16 33048 1 1 107 ASP CG C 222.083 19.265 -2.516 1.00 . A A . 107 ASP CG 1 1
16 33049 1 1 107 ASP H H 222.751 16.867 -1.548 1.00 . A A . 107 ASP H 1 1
16 33050 1 1 107 ASP HA H 224.365 18.753 0.024 1.00 . A A . 107 ASP HA 1 1
16 33051 1 1 107 ASP HB2 H 223.382 20.510 -1.392 1.00 . A A . 107 ASP HB2 1 1
16 33052 1 1 107 ASP HB3 H 224.199 19.285 -2.357 1.00 . A A . 107 ASP HB3 1 1
16 33053 1 1 107 ASP N N 223.420 17.168 -0.898 1.00 . A A . 107 ASP N 1 1
16 33054 1 1 107 ASP O O 221.323 18.105 0.558 1.00 . A A . 107 ASP O 1 1
16 33055 1 1 107 ASP OD1 O 221.188 18.541 -2.030 1.00 . A A . 107 ASP OD1 1 1
16 33056 1 1 107 ASP OD2 O 221.982 19.822 -3.629 1.00 . A A . 107 ASP OD2 1 1
16 33057 1 1 108 LYS C C 220.172 21.073 1.377 1.00 . A A . 108 LYS C 1 1
16 33058 1 1 108 LYS CA C 221.346 20.413 2.101 1.00 . A A . 108 LYS CA 1 1
16 33059 1 1 108 LYS CB C 221.932 21.378 3.135 1.00 . A A . 108 LYS CB 1 1
16 33060 1 1 108 LYS CD C 222.854 19.816 4.874 1.00 . A A . 108 LYS CD 1 1
16 33061 1 1 108 LYS CE C 223.068 19.664 6.372 1.00 . A A . 108 LYS CE 1 1
16 33062 1 1 108 LYS CG C 221.814 20.881 4.567 1.00 . A A . 108 LYS CG 1 1
16 33063 1 1 108 LYS H H 223.167 20.569 1.032 1.00 . A A . 108 LYS H 1 1
16 33064 1 1 108 LYS HA H 220.990 19.529 2.610 1.00 . A A . 108 LYS HA 1 1
16 33065 1 1 108 LYS HB2 H 222.978 21.530 2.915 1.00 . A A . 108 LYS HB2 1 1
16 33066 1 1 108 LYS HB3 H 221.417 22.324 3.062 1.00 . A A . 108 LYS HB3 1 1
16 33067 1 1 108 LYS HD2 H 222.520 18.872 4.470 1.00 . A A . 108 LYS HD2 1 1
16 33068 1 1 108 LYS HD3 H 223.790 20.097 4.413 1.00 . A A . 108 LYS HD3 1 1
16 33069 1 1 108 LYS HE2 H 222.139 19.351 6.825 1.00 . A A . 108 LYS HE2 1 1
16 33070 1 1 108 LYS HE3 H 223.821 18.908 6.540 1.00 . A A . 108 LYS HE3 1 1
16 33071 1 1 108 LYS HG2 H 221.956 21.713 5.239 1.00 . A A . 108 LYS HG2 1 1
16 33072 1 1 108 LYS HG3 H 220.829 20.462 4.712 1.00 . A A . 108 LYS HG3 1 1
16 33073 1 1 108 LYS HZ1 H 223.975 21.544 6.297 1.00 . A A . 108 LYS HZ1 1 1
16 33074 1 1 108 LYS HZ2 H 224.181 20.742 7.772 1.00 . A A . 108 LYS HZ2 1 1
16 33075 1 1 108 LYS HZ3 H 222.690 21.446 7.394 1.00 . A A . 108 LYS HZ3 1 1
16 33076 1 1 108 LYS N N 222.381 19.999 1.159 1.00 . A A . 108 LYS N 1 1
16 33077 1 1 108 LYS NZ N 223.509 20.938 7.003 1.00 . A A . 108 LYS NZ 1 1
16 33078 1 1 108 LYS O O 219.099 21.252 1.952 1.00 . A A . 108 LYS O 1 1
16 33079 1 1 109 GLU C C 218.029 21.307 -0.605 1.00 . A A . 109 GLU C 1 1
16 33080 1 1 109 GLU CA C 219.346 22.076 -0.690 1.00 . A A . 109 GLU CA 1 1
16 33081 1 1 109 GLU CB C 219.794 22.182 -2.149 1.00 . A A . 109 GLU CB 1 1
16 33082 1 1 109 GLU CD C 221.183 23.450 -3.835 1.00 . A A . 109 GLU CD 1 1
16 33083 1 1 109 GLU CG C 220.531 23.473 -2.466 1.00 . A A . 109 GLU CG 1 1
16 33084 1 1 109 GLU H H 221.262 21.265 -0.288 1.00 . A A . 109 GLU H 1 1
16 33085 1 1 109 GLU HA H 219.193 23.070 -0.298 1.00 . A A . 109 GLU HA 1 1
16 33086 1 1 109 GLU HB2 H 220.449 21.353 -2.373 1.00 . A A . 109 GLU HB2 1 1
16 33087 1 1 109 GLU HB3 H 218.924 22.124 -2.786 1.00 . A A . 109 GLU HB3 1 1
16 33088 1 1 109 GLU HG2 H 219.829 24.292 -2.433 1.00 . A A . 109 GLU HG2 1 1
16 33089 1 1 109 GLU HG3 H 221.298 23.626 -1.721 1.00 . A A . 109 GLU HG3 1 1
16 33090 1 1 109 GLU N N 220.385 21.434 0.113 1.00 . A A . 109 GLU N 1 1
16 33091 1 1 109 GLU O O 217.964 20.127 -0.952 1.00 . A A . 109 GLU O 1 1
16 33092 1 1 109 GLU OE1 O 220.469 23.673 -4.836 1.00 . A A . 109 GLU OE1 1 1
16 33093 1 1 109 GLU OE2 O 222.406 23.210 -3.907 1.00 . A A . 109 GLU OE2 1 1
16 33094 1 1 110 ALA C C 215.033 21.122 -1.370 1.00 . A A . 110 ALA C 1 1
16 33095 1 1 110 ALA CA C 215.669 21.367 -0.006 1.00 . A A . 110 ALA CA 1 1
16 33096 1 1 110 ALA CB C 214.764 22.237 0.852 1.00 . A A . 110 ALA CB 1 1
16 33097 1 1 110 ALA H H 217.100 22.921 0.122 1.00 . A A . 110 ALA H 1 1
16 33098 1 1 110 ALA HA H 215.797 20.418 0.496 1.00 . A A . 110 ALA HA 1 1
16 33099 1 1 110 ALA HB1 H 214.234 22.936 0.222 1.00 . A A . 110 ALA HB1 1 1
16 33100 1 1 110 ALA HB2 H 215.361 22.781 1.569 1.00 . A A . 110 ALA HB2 1 1
16 33101 1 1 110 ALA HB3 H 214.054 21.613 1.375 1.00 . A A . 110 ALA HB3 1 1
16 33102 1 1 110 ALA N N 216.984 21.984 -0.139 1.00 . A A . 110 ALA N 1 1
16 33103 1 1 110 ALA O O 215.443 21.709 -2.372 1.00 . A A . 110 ALA O 1 1
16 33104 1 1 111 GLY C C 214.210 19.098 -3.568 1.00 . A A . 111 GLY C 1 1
16 33105 1 1 111 GLY CA C 213.354 19.938 -2.645 1.00 . A A . 111 GLY CA 1 1
16 33106 1 1 111 GLY H H 213.747 19.810 -0.573 1.00 . A A . 111 GLY H 1 1
16 33107 1 1 111 GLY HA2 H 212.445 19.397 -2.423 1.00 . A A . 111 GLY HA2 1 1
16 33108 1 1 111 GLY HA3 H 213.098 20.860 -3.147 1.00 . A A . 111 GLY HA3 1 1
16 33109 1 1 111 GLY N N 214.031 20.250 -1.402 1.00 . A A . 111 GLY N 1 1
16 33110 1 1 111 GLY O O 213.955 19.028 -4.770 1.00 . A A . 111 GLY O 1 1
16 33111 1 1 112 ALA C C 215.552 16.234 -3.987 1.00 . A A . 112 ALA C 1 1
16 33112 1 1 112 ALA CA C 216.132 17.628 -3.788 1.00 . A A . 112 ALA CA 1 1
16 33113 1 1 112 ALA CB C 217.493 17.544 -3.114 1.00 . A A . 112 ALA CB 1 1
16 33114 1 1 112 ALA H H 215.392 18.558 -2.042 1.00 . A A . 112 ALA H 1 1
16 33115 1 1 112 ALA HA H 216.263 18.094 -4.754 1.00 . A A . 112 ALA HA 1 1
16 33116 1 1 112 ALA HB1 H 217.559 16.626 -2.549 1.00 . A A . 112 ALA HB1 1 1
16 33117 1 1 112 ALA HB2 H 217.618 18.386 -2.449 1.00 . A A . 112 ALA HB2 1 1
16 33118 1 1 112 ALA HB3 H 218.268 17.561 -3.866 1.00 . A A . 112 ALA HB3 1 1
16 33119 1 1 112 ALA N N 215.233 18.463 -3.005 1.00 . A A . 112 ALA N 1 1
16 33120 1 1 112 ALA O O 215.011 15.636 -3.054 1.00 . A A . 112 ALA O 1 1
16 33121 1 1 113 HIS C C 215.864 13.326 -4.740 1.00 . A A . 113 HIS C 1 1
16 33122 1 1 113 HIS CA C 215.151 14.407 -5.545 1.00 . A A . 113 HIS CA 1 1
16 33123 1 1 113 HIS CB C 215.314 14.137 -7.041 1.00 . A A . 113 HIS CB 1 1
16 33124 1 1 113 HIS CD2 C 213.470 15.802 -7.786 1.00 . A A . 113 HIS CD2 1 1
16 33125 1 1 113 HIS CE1 C 212.657 14.650 -9.465 1.00 . A A . 113 HIS CE1 1 1
16 33126 1 1 113 HIS CG C 214.177 14.650 -7.869 1.00 . A A . 113 HIS CG 1 1
16 33127 1 1 113 HIS H H 216.096 16.263 -5.909 1.00 . A A . 113 HIS H 1 1
16 33128 1 1 113 HIS HA H 214.101 14.387 -5.298 1.00 . A A . 113 HIS HA 1 1
16 33129 1 1 113 HIS HB2 H 216.219 14.613 -7.389 1.00 . A A . 113 HIS HB2 1 1
16 33130 1 1 113 HIS HB3 H 215.389 13.071 -7.202 1.00 . A A . 113 HIS HB3 1 1
16 33131 1 1 113 HIS HD1 H 213.941 13.071 -9.245 1.00 . A A . 113 HIS HD1 1 1
16 33132 1 1 113 HIS HD2 H 213.617 16.594 -7.065 1.00 . A A . 113 HIS HD2 1 1
16 33133 1 1 113 HIS HE1 H 212.056 14.350 -10.310 1.00 . A A . 113 HIS HE1 1 1
16 33134 1 1 113 HIS HE2 H 211.817 16.435 -8.916 1.00 . A A . 113 HIS HE2 1 1
16 33135 1 1 113 HIS N N 215.664 15.728 -5.211 1.00 . A A . 113 HIS N 1 1
16 33136 1 1 113 HIS ND1 N 213.642 13.950 -8.930 1.00 . A A . 113 HIS ND1 1 1
16 33137 1 1 113 HIS NE2 N 212.532 15.777 -8.789 1.00 . A A . 113 HIS NE2 1 1
16 33138 1 1 113 HIS O O 216.882 13.584 -4.097 1.00 . A A . 113 HIS O 1 1
16 33139 1 1 114 ILE C C 215.852 9.733 -4.907 1.00 . A A . 114 ILE C 1 1
16 33140 1 1 114 ILE CA C 215.886 10.996 -4.056 1.00 . A A . 114 ILE CA 1 1
16 33141 1 1 114 ILE CB C 215.137 10.746 -2.737 1.00 . A A . 114 ILE CB 1 1
16 33142 1 1 114 ILE CD1 C 212.886 11.059 -1.590 1.00 . A A . 114 ILE CD1 1 1
16 33143 1 1 114 ILE CG1 C 213.641 11.031 -2.900 1.00 . A A . 114 ILE CG1 1 1
16 33144 1 1 114 ILE CG2 C 215.735 11.600 -1.624 1.00 . A A . 114 ILE CG2 1 1
16 33145 1 1 114 ILE H H 214.506 11.978 -5.303 1.00 . A A . 114 ILE H 1 1
16 33146 1 1 114 ILE HA H 216.912 11.235 -3.823 1.00 . A A . 114 ILE HA 1 1
16 33147 1 1 114 ILE HB H 215.269 9.713 -2.477 1.00 . A A . 114 ILE HB 1 1
16 33148 1 1 114 ILE HD11 H 212.583 12.073 -1.373 1.00 . A A . 114 ILE HD11 1 1
16 33149 1 1 114 ILE HD12 H 213.527 10.698 -0.800 1.00 . A A . 114 ILE HD12 1 1
16 33150 1 1 114 ILE HD13 H 212.013 10.430 -1.663 1.00 . A A . 114 ILE HD13 1 1
16 33151 1 1 114 ILE HG12 H 213.512 11.991 -3.376 1.00 . A A . 114 ILE HG12 1 1
16 33152 1 1 114 ILE HG13 H 213.202 10.263 -3.520 1.00 . A A . 114 ILE HG13 1 1
16 33153 1 1 114 ILE HG21 H 216.161 10.958 -0.867 1.00 . A A . 114 ILE HG21 1 1
16 33154 1 1 114 ILE HG22 H 214.964 12.213 -1.182 1.00 . A A . 114 ILE HG22 1 1
16 33155 1 1 114 ILE HG23 H 216.506 12.234 -2.033 1.00 . A A . 114 ILE HG23 1 1
16 33156 1 1 114 ILE N N 215.317 12.117 -4.778 1.00 . A A . 114 ILE N 1 1
16 33157 1 1 114 ILE O O 215.109 9.655 -5.890 1.00 . A A . 114 ILE O 1 1
16 33158 1 1 115 CYS C C 217.232 6.398 -4.333 1.00 . A A . 115 CYS C 1 1
16 33159 1 1 115 CYS CA C 216.743 7.494 -5.266 1.00 . A A . 115 CYS CA 1 1
16 33160 1 1 115 CYS CB C 217.692 7.632 -6.460 1.00 . A A . 115 CYS CB 1 1
16 33161 1 1 115 CYS H H 217.247 8.854 -3.754 1.00 . A A . 115 CYS H 1 1
16 33162 1 1 115 CYS HA H 215.763 7.248 -5.617 1.00 . A A . 115 CYS HA 1 1
16 33163 1 1 115 CYS HB2 H 217.572 8.613 -6.893 1.00 . A A . 115 CYS HB2 1 1
16 33164 1 1 115 CYS HB3 H 218.710 7.519 -6.115 1.00 . A A . 115 CYS HB3 1 1
16 33165 1 1 115 CYS HG H 216.528 6.544 -8.110 1.00 . A A . 115 CYS HG 1 1
16 33166 1 1 115 CYS N N 216.667 8.749 -4.536 1.00 . A A . 115 CYS N 1 1
16 33167 1 1 115 CYS O O 217.706 6.688 -3.237 1.00 . A A . 115 CYS O 1 1
16 33168 1 1 115 CYS SG S 217.417 6.417 -7.770 1.00 . A A . 115 CYS SG 1 1
16 33169 1 1 116 ALA C C 219.086 3.729 -4.336 1.00 . A A . 116 ALA C 1 1
16 33170 1 1 116 ALA CA C 217.648 4.046 -3.957 1.00 . A A . 116 ALA CA 1 1
16 33171 1 1 116 ALA CB C 216.763 2.820 -4.118 1.00 . A A . 116 ALA CB 1 1
16 33172 1 1 116 ALA H H 216.824 4.957 -5.671 1.00 . A A . 116 ALA H 1 1
16 33173 1 1 116 ALA HA H 217.618 4.354 -2.922 1.00 . A A . 116 ALA HA 1 1
16 33174 1 1 116 ALA HB1 H 217.378 1.934 -4.150 1.00 . A A . 116 ALA HB1 1 1
16 33175 1 1 116 ALA HB2 H 216.199 2.901 -5.035 1.00 . A A . 116 ALA HB2 1 1
16 33176 1 1 116 ALA HB3 H 216.083 2.755 -3.281 1.00 . A A . 116 ALA HB3 1 1
16 33177 1 1 116 ALA N N 217.162 5.147 -4.771 1.00 . A A . 116 ALA N 1 1
16 33178 1 1 116 ALA O O 219.392 3.506 -5.507 1.00 . A A . 116 ALA O 1 1
16 33179 1 1 117 TRP C C 221.955 2.433 -2.638 1.00 . A A . 117 TRP C 1 1
16 33180 1 1 117 TRP CA C 221.375 3.445 -3.612 1.00 . A A . 117 TRP CA 1 1
16 33181 1 1 117 TRP CB C 222.197 4.733 -3.566 1.00 . A A . 117 TRP CB 1 1
16 33182 1 1 117 TRP CD1 C 224.673 4.621 -2.912 1.00 . A A . 117 TRP CD1 1 1
16 33183 1 1 117 TRP CD2 C 224.271 4.191 -5.073 1.00 . A A . 117 TRP CD2 1 1
16 33184 1 1 117 TRP CE2 C 225.658 4.097 -4.847 1.00 . A A . 117 TRP CE2 1 1
16 33185 1 1 117 TRP CE3 C 223.782 3.960 -6.361 1.00 . A A . 117 TRP CE3 1 1
16 33186 1 1 117 TRP CG C 223.659 4.527 -3.822 1.00 . A A . 117 TRP CG 1 1
16 33187 1 1 117 TRP CH2 C 226.051 3.560 -7.113 1.00 . A A . 117 TRP CH2 1 1
16 33188 1 1 117 TRP CZ2 C 226.558 3.782 -5.861 1.00 . A A . 117 TRP CZ2 1 1
16 33189 1 1 117 TRP CZ3 C 224.677 3.647 -7.368 1.00 . A A . 117 TRP CZ3 1 1
16 33190 1 1 117 TRP H H 219.663 3.912 -2.437 1.00 . A A . 117 TRP H 1 1
16 33191 1 1 117 TRP HA H 221.436 3.036 -4.609 1.00 . A A . 117 TRP HA 1 1
16 33192 1 1 117 TRP HB2 H 221.827 5.408 -4.316 1.00 . A A . 117 TRP HB2 1 1
16 33193 1 1 117 TRP HB3 H 222.090 5.184 -2.593 1.00 . A A . 117 TRP HB3 1 1
16 33194 1 1 117 TRP HD1 H 224.533 4.863 -1.869 1.00 . A A . 117 TRP HD1 1 1
16 33195 1 1 117 TRP HE1 H 226.752 4.369 -3.077 1.00 . A A . 117 TRP HE1 1 1
16 33196 1 1 117 TRP HE3 H 222.725 4.023 -6.577 1.00 . A A . 117 TRP HE3 1 1
16 33197 1 1 117 TRP HH2 H 226.713 3.314 -7.929 1.00 . A A . 117 TRP HH2 1 1
16 33198 1 1 117 TRP HZ2 H 227.620 3.710 -5.681 1.00 . A A . 117 TRP HZ2 1 1
16 33199 1 1 117 TRP HZ3 H 224.316 3.466 -8.370 1.00 . A A . 117 TRP HZ3 1 1
16 33200 1 1 117 TRP N N 219.970 3.723 -3.349 1.00 . A A . 117 TRP N 1 1
16 33201 1 1 117 TRP NE1 N 225.878 4.363 -3.520 1.00 . A A . 117 TRP NE1 1 1
16 33202 1 1 117 TRP O O 221.402 2.176 -1.569 1.00 . A A . 117 TRP O 1 1
16 33203 1 1 118 LYS C C 224.210 1.477 -0.894 1.00 . A A . 118 LYS C 1 1
16 33204 1 1 118 LYS CA C 223.787 0.880 -2.231 1.00 . A A . 118 LYS CA 1 1
16 33205 1 1 118 LYS CB C 225.013 0.357 -2.982 1.00 . A A . 118 LYS CB 1 1
16 33206 1 1 118 LYS CD C 224.177 -1.981 -3.369 1.00 . A A . 118 LYS CD 1 1
16 33207 1 1 118 LYS CE C 224.596 -2.554 -4.713 1.00 . A A . 118 LYS CE 1 1
16 33208 1 1 118 LYS CG C 225.276 -1.124 -2.762 1.00 . A A . 118 LYS CG 1 1
16 33209 1 1 118 LYS H H 223.450 2.138 -3.905 1.00 . A A . 118 LYS H 1 1
16 33210 1 1 118 LYS HA H 223.109 0.061 -2.048 1.00 . A A . 118 LYS HA 1 1
16 33211 1 1 118 LYS HB2 H 224.869 0.521 -4.040 1.00 . A A . 118 LYS HB2 1 1
16 33212 1 1 118 LYS HB3 H 225.883 0.907 -2.656 1.00 . A A . 118 LYS HB3 1 1
16 33213 1 1 118 LYS HD2 H 223.956 -2.796 -2.695 1.00 . A A . 118 LYS HD2 1 1
16 33214 1 1 118 LYS HD3 H 223.294 -1.374 -3.505 1.00 . A A . 118 LYS HD3 1 1
16 33215 1 1 118 LYS HE2 H 225.442 -3.208 -4.564 1.00 . A A . 118 LYS HE2 1 1
16 33216 1 1 118 LYS HE3 H 223.772 -3.121 -5.121 1.00 . A A . 118 LYS HE3 1 1
16 33217 1 1 118 LYS HG2 H 226.217 -1.385 -3.221 1.00 . A A . 118 LYS HG2 1 1
16 33218 1 1 118 LYS HG3 H 225.326 -1.317 -1.700 1.00 . A A . 118 LYS HG3 1 1
16 33219 1 1 118 LYS HZ1 H 225.944 -1.159 -5.488 1.00 . A A . 118 LYS HZ1 1 1
16 33220 1 1 118 LYS HZ2 H 224.325 -0.679 -5.592 1.00 . A A . 118 LYS HZ2 1 1
16 33221 1 1 118 LYS HZ3 H 224.929 -1.851 -6.652 1.00 . A A . 118 LYS HZ3 1 1
16 33222 1 1 118 LYS N N 223.085 1.871 -3.036 1.00 . A A . 118 LYS N 1 1
16 33223 1 1 118 LYS NZ N 224.975 -1.486 -5.679 1.00 . A A . 118 LYS NZ 1 1
16 33224 1 1 118 LYS O O 224.958 2.453 -0.850 1.00 . A A . 118 LYS O 1 1
16 33225 1 1 119 GLN C C 225.562 1.333 1.774 1.00 . A A . 119 GLN C 1 1
16 33226 1 1 119 GLN CA C 224.056 1.371 1.532 1.00 . A A . 119 GLN CA 1 1
16 33227 1 1 119 GLN CB C 223.337 0.534 2.591 1.00 . A A . 119 GLN CB 1 1
16 33228 1 1 119 GLN CD C 222.409 1.765 4.593 1.00 . A A . 119 GLN CD 1 1
16 33229 1 1 119 GLN CG C 223.588 1.008 4.014 1.00 . A A . 119 GLN CG 1 1
16 33230 1 1 119 GLN H H 223.131 0.114 0.103 1.00 . A A . 119 GLN H 1 1
16 33231 1 1 119 GLN HA H 223.719 2.394 1.607 1.00 . A A . 119 GLN HA 1 1
16 33232 1 1 119 GLN HB2 H 222.274 0.573 2.404 1.00 . A A . 119 GLN HB2 1 1
16 33233 1 1 119 GLN HB3 H 223.671 -0.490 2.512 1.00 . A A . 119 GLN HB3 1 1
16 33234 1 1 119 GLN HE21 H 223.492 3.431 4.683 1.00 . A A . 119 GLN HE21 1 1
16 33235 1 1 119 GLN HE22 H 221.863 3.563 5.243 1.00 . A A . 119 GLN HE22 1 1
16 33236 1 1 119 GLN HG2 H 223.784 0.148 4.637 1.00 . A A . 119 GLN HG2 1 1
16 33237 1 1 119 GLN HG3 H 224.451 1.658 4.016 1.00 . A A . 119 GLN HG3 1 1
16 33238 1 1 119 GLN N N 223.726 0.889 0.195 1.00 . A A . 119 GLN N 1 1
16 33239 1 1 119 GLN NE2 N 222.608 3.050 4.867 1.00 . A A . 119 GLN NE2 1 1
16 33240 1 1 119 GLN O O 226.203 0.297 1.600 1.00 . A A . 119 GLN O 1 1
16 33241 1 1 119 GLN OE1 O 221.332 1.204 4.790 1.00 . A A . 119 GLN OE1 1 1
16 33242 1 1 120 HIS C C 227.811 3.303 3.769 1.00 . A A . 120 HIS C 1 1
16 33243 1 1 120 HIS CA C 227.547 2.567 2.456 1.00 . A A . 120 HIS CA 1 1
16 33244 1 1 120 HIS CB C 228.263 3.279 1.306 1.00 . A A . 120 HIS CB 1 1
16 33245 1 1 120 HIS CD2 C 226.798 4.725 -0.274 1.00 . A A . 120 HIS CD2 1 1
16 33246 1 1 120 HIS CE1 C 226.874 6.606 0.850 1.00 . A A . 120 HIS CE1 1 1
16 33247 1 1 120 HIS CG C 227.555 4.510 0.828 1.00 . A A . 120 HIS CG 1 1
16 33248 1 1 120 HIS H H 225.553 3.260 2.307 1.00 . A A . 120 HIS H 1 1
16 33249 1 1 120 HIS HA H 227.935 1.562 2.539 1.00 . A A . 120 HIS HA 1 1
16 33250 1 1 120 HIS HB2 H 229.250 3.571 1.631 1.00 . A A . 120 HIS HB2 1 1
16 33251 1 1 120 HIS HB3 H 228.351 2.600 0.470 1.00 . A A . 120 HIS HB3 1 1
16 33252 1 1 120 HIS HD1 H 228.053 5.875 2.354 1.00 . A A . 120 HIS HD1 1 1
16 33253 1 1 120 HIS HD2 H 226.562 4.001 -1.041 1.00 . A A . 120 HIS HD2 1 1
16 33254 1 1 120 HIS HE1 H 226.719 7.632 1.147 1.00 . A A . 120 HIS HE1 1 1
16 33255 1 1 120 HIS HE2 H 225.889 6.496 -0.943 1.00 . A A . 120 HIS HE2 1 1
16 33256 1 1 120 HIS N N 226.118 2.469 2.182 1.00 . A A . 120 HIS N 1 1
16 33257 1 1 120 HIS ND1 N 227.583 5.708 1.511 1.00 . A A . 120 HIS ND1 1 1
16 33258 1 1 120 HIS NE2 N 226.388 6.035 -0.236 1.00 . A A . 120 HIS NE2 1 1
16 33259 1 1 120 HIS O O 228.953 3.644 4.078 1.00 . A A . 120 HIS O 1 1
16 33260 1 1 121 GLY C C 227.042 5.742 5.646 1.00 . A A . 121 GLY C 1 1
16 33261 1 1 121 GLY CA C 226.903 4.239 5.807 1.00 . A A . 121 GLY CA 1 1
16 33262 1 1 121 GLY H H 225.865 3.254 4.248 1.00 . A A . 121 GLY H 1 1
16 33263 1 1 121 GLY HA2 H 226.038 4.034 6.420 1.00 . A A . 121 GLY HA2 1 1
16 33264 1 1 121 GLY HA3 H 227.782 3.860 6.309 1.00 . A A . 121 GLY HA3 1 1
16 33265 1 1 121 GLY N N 226.753 3.546 4.540 1.00 . A A . 121 GLY N 1 1
16 33266 1 1 121 GLY O O 227.339 6.448 6.609 1.00 . A A . 121 GLY O 1 1
16 33267 1 1 122 GLY C C 225.929 8.469 4.970 1.00 . A A . 122 GLY C 1 1
16 33268 1 1 122 GLY CA C 226.939 7.659 4.178 1.00 . A A . 122 GLY CA 1 1
16 33269 1 1 122 GLY H H 226.596 5.628 3.696 1.00 . A A . 122 GLY H 1 1
16 33270 1 1 122 GLY HA2 H 227.934 7.985 4.445 1.00 . A A . 122 GLY HA2 1 1
16 33271 1 1 122 GLY HA3 H 226.783 7.841 3.125 1.00 . A A . 122 GLY HA3 1 1
16 33272 1 1 122 GLY N N 226.829 6.235 4.429 1.00 . A A . 122 GLY N 1 1
16 33273 1 1 122 GLY O O 224.854 7.968 5.302 1.00 . A A . 122 GLY O 1 1
16 33274 1 1 123 PRO C C 224.063 10.918 5.286 1.00 . A A . 123 PRO C 1 1
16 33275 1 1 123 PRO CA C 225.346 10.610 6.049 1.00 . A A . 123 PRO CA 1 1
16 33276 1 1 123 PRO CB C 226.168 11.887 6.254 1.00 . A A . 123 PRO CB 1 1
16 33277 1 1 123 PRO CD C 227.504 10.415 4.932 1.00 . A A . 123 PRO CD 1 1
16 33278 1 1 123 PRO CG C 227.189 11.864 5.170 1.00 . A A . 123 PRO CG 1 1
16 33279 1 1 123 PRO HA H 225.098 10.180 7.008 1.00 . A A . 123 PRO HA 1 1
16 33280 1 1 123 PRO HB2 H 225.522 12.749 6.171 1.00 . A A . 123 PRO HB2 1 1
16 33281 1 1 123 PRO HB3 H 226.629 11.868 7.230 1.00 . A A . 123 PRO HB3 1 1
16 33282 1 1 123 PRO HD2 H 227.752 10.248 3.894 1.00 . A A . 123 PRO HD2 1 1
16 33283 1 1 123 PRO HD3 H 228.311 10.093 5.572 1.00 . A A . 123 PRO HD3 1 1
16 33284 1 1 123 PRO HG2 H 226.785 12.313 4.274 1.00 . A A . 123 PRO HG2 1 1
16 33285 1 1 123 PRO HG3 H 228.075 12.393 5.488 1.00 . A A . 123 PRO HG3 1 1
16 33286 1 1 123 PRO N N 226.247 9.736 5.289 1.00 . A A . 123 PRO N 1 1
16 33287 1 1 123 PRO O O 223.020 11.185 5.885 1.00 . A A . 123 PRO O 1 1
16 33288 1 1 124 ASN C C 222.025 9.964 3.080 1.00 . A A . 124 ASN C 1 1
16 33289 1 1 124 ASN CA C 222.990 11.150 3.111 1.00 . A A . 124 ASN CA 1 1
16 33290 1 1 124 ASN CB C 223.446 11.486 1.690 1.00 . A A . 124 ASN CB 1 1
16 33291 1 1 124 ASN CG C 224.398 10.448 1.128 1.00 . A A . 124 ASN CG 1 1
16 33292 1 1 124 ASN H H 225.003 10.656 3.541 1.00 . A A . 124 ASN H 1 1
16 33293 1 1 124 ASN HA H 222.474 12.005 3.522 1.00 . A A . 124 ASN HA 1 1
16 33294 1 1 124 ASN HB2 H 222.582 11.541 1.045 1.00 . A A . 124 ASN HB2 1 1
16 33295 1 1 124 ASN HB3 H 223.947 12.443 1.696 1.00 . A A . 124 ASN HB3 1 1
16 33296 1 1 124 ASN HD21 H 224.476 11.421 -0.605 1.00 . A A . 124 ASN HD21 1 1
16 33297 1 1 124 ASN HD22 H 225.423 9.979 -0.510 1.00 . A A . 124 ASN HD22 1 1
16 33298 1 1 124 ASN N N 224.145 10.877 3.960 1.00 . A A . 124 ASN N 1 1
16 33299 1 1 124 ASN ND2 N 224.807 10.635 -0.122 1.00 . A A . 124 ASN ND2 1 1
16 33300 1 1 124 ASN O O 220.975 10.028 2.439 1.00 . A A . 124 ASN O 1 1
16 33301 1 1 124 ASN OD1 O 224.761 9.489 1.808 1.00 . A A . 124 ASN OD1 1 1
16 33302 1 1 125 GLN C C 220.907 7.515 5.193 1.00 . A A . 125 GLN C 1 1
16 33303 1 1 125 GLN CA C 221.541 7.690 3.814 1.00 . A A . 125 GLN CA 1 1
16 33304 1 1 125 GLN CB C 222.354 6.437 3.463 1.00 . A A . 125 GLN CB 1 1
16 33305 1 1 125 GLN CD C 223.695 5.689 1.455 1.00 . A A . 125 GLN CD 1 1
16 33306 1 1 125 GLN CG C 223.562 6.702 2.575 1.00 . A A . 125 GLN CG 1 1
16 33307 1 1 125 GLN H H 223.229 8.881 4.262 1.00 . A A . 125 GLN H 1 1
16 33308 1 1 125 GLN HA H 220.756 7.813 3.083 1.00 . A A . 125 GLN HA 1 1
16 33309 1 1 125 GLN HB2 H 222.705 5.985 4.379 1.00 . A A . 125 GLN HB2 1 1
16 33310 1 1 125 GLN HB3 H 221.709 5.736 2.954 1.00 . A A . 125 GLN HB3 1 1
16 33311 1 1 125 GLN HE21 H 222.333 6.660 0.381 1.00 . A A . 125 GLN HE21 1 1
16 33312 1 1 125 GLN HE22 H 222.998 5.244 -0.353 1.00 . A A . 125 GLN HE22 1 1
16 33313 1 1 125 GLN HG2 H 223.467 7.685 2.140 1.00 . A A . 125 GLN HG2 1 1
16 33314 1 1 125 GLN HG3 H 224.454 6.664 3.183 1.00 . A A . 125 GLN HG3 1 1
16 33315 1 1 125 GLN N N 222.383 8.881 3.771 1.00 . A A . 125 GLN N 1 1
16 33316 1 1 125 GLN NE2 N 222.932 5.884 0.386 1.00 . A A . 125 GLN NE2 1 1
16 33317 1 1 125 GLN O O 220.376 6.451 5.506 1.00 . A A . 125 GLN O 1 1
16 33318 1 1 125 GLN OE1 O 224.476 4.742 1.549 1.00 . A A . 125 GLN OE1 1 1
16 33319 1 1 126 LYS C C 219.097 9.266 7.454 1.00 . A A . 126 LYS C 1 1
16 33320 1 1 126 LYS CA C 220.410 8.492 7.366 1.00 . A A . 126 LYS CA 1 1
16 33321 1 1 126 LYS CB C 221.407 9.049 8.386 1.00 . A A . 126 LYS CB 1 1
16 33322 1 1 126 LYS CD C 223.172 7.348 8.946 1.00 . A A . 126 LYS CD 1 1
16 33323 1 1 126 LYS CE C 223.958 7.676 10.205 1.00 . A A . 126 LYS CE 1 1
16 33324 1 1 126 LYS CG C 222.842 8.602 8.152 1.00 . A A . 126 LYS CG 1 1
16 33325 1 1 126 LYS H H 221.416 9.378 5.725 1.00 . A A . 126 LYS H 1 1
16 33326 1 1 126 LYS HA H 220.217 7.455 7.595 1.00 . A A . 126 LYS HA 1 1
16 33327 1 1 126 LYS HB2 H 221.380 10.127 8.345 1.00 . A A . 126 LYS HB2 1 1
16 33328 1 1 126 LYS HB3 H 221.110 8.728 9.373 1.00 . A A . 126 LYS HB3 1 1
16 33329 1 1 126 LYS HD2 H 222.252 6.857 9.226 1.00 . A A . 126 LYS HD2 1 1
16 33330 1 1 126 LYS HD3 H 223.761 6.686 8.327 1.00 . A A . 126 LYS HD3 1 1
16 33331 1 1 126 LYS HE2 H 224.825 8.259 9.931 1.00 . A A . 126 LYS HE2 1 1
16 33332 1 1 126 LYS HE3 H 223.329 8.255 10.866 1.00 . A A . 126 LYS HE3 1 1
16 33333 1 1 126 LYS HG2 H 222.981 8.397 7.102 1.00 . A A . 126 LYS HG2 1 1
16 33334 1 1 126 LYS HG3 H 223.509 9.396 8.457 1.00 . A A . 126 LYS HG3 1 1
16 33335 1 1 126 LYS HZ1 H 224.450 5.646 10.255 1.00 . A A . 126 LYS HZ1 1 1
16 33336 1 1 126 LYS HZ2 H 223.742 6.214 11.682 1.00 . A A . 126 LYS HZ2 1 1
16 33337 1 1 126 LYS HZ3 H 225.351 6.596 11.327 1.00 . A A . 126 LYS HZ3 1 1
16 33338 1 1 126 LYS N N 220.973 8.555 6.020 1.00 . A A . 126 LYS N 1 1
16 33339 1 1 126 LYS NZ N 224.407 6.447 10.917 1.00 . A A . 126 LYS NZ 1 1
16 33340 1 1 126 LYS O O 219.006 10.407 6.999 1.00 . A A . 126 LYS O 1 1
16 33341 1 1 127 PHE C C 216.240 9.031 9.610 1.00 . A A . 127 PHE C 1 1
16 33342 1 1 127 PHE CA C 216.778 9.271 8.206 1.00 . A A . 127 PHE CA 1 1
16 33343 1 1 127 PHE CB C 215.783 8.724 7.181 1.00 . A A . 127 PHE CB 1 1
16 33344 1 1 127 PHE CD1 C 217.263 7.529 5.546 1.00 . A A . 127 PHE CD1 1 1
16 33345 1 1 127 PHE CD2 C 216.001 9.400 4.775 1.00 . A A . 127 PHE CD2 1 1
16 33346 1 1 127 PHE CE1 C 217.794 7.362 4.281 1.00 . A A . 127 PHE CE1 1 1
16 33347 1 1 127 PHE CE2 C 216.529 9.238 3.509 1.00 . A A . 127 PHE CE2 1 1
16 33348 1 1 127 PHE CG C 216.362 8.548 5.806 1.00 . A A . 127 PHE CG 1 1
16 33349 1 1 127 PHE CZ C 217.426 8.218 3.262 1.00 . A A . 127 PHE CZ 1 1
16 33350 1 1 127 PHE H H 218.212 7.734 8.394 1.00 . A A . 127 PHE H 1 1
16 33351 1 1 127 PHE HA H 216.897 10.331 8.053 1.00 . A A . 127 PHE HA 1 1
16 33352 1 1 127 PHE HB2 H 215.428 7.762 7.516 1.00 . A A . 127 PHE HB2 1 1
16 33353 1 1 127 PHE HB3 H 214.946 9.403 7.106 1.00 . A A . 127 PHE HB3 1 1
16 33354 1 1 127 PHE HD1 H 217.551 6.860 6.342 1.00 . A A . 127 PHE HD1 1 1
16 33355 1 1 127 PHE HD2 H 215.299 10.198 4.967 1.00 . A A . 127 PHE HD2 1 1
16 33356 1 1 127 PHE HE1 H 218.496 6.564 4.091 1.00 . A A . 127 PHE HE1 1 1
16 33357 1 1 127 PHE HE2 H 216.240 9.909 2.713 1.00 . A A . 127 PHE HE2 1 1
16 33358 1 1 127 PHE HZ H 217.839 8.088 2.273 1.00 . A A . 127 PHE HZ 1 1
16 33359 1 1 127 PHE N N 218.084 8.641 8.048 1.00 . A A . 127 PHE N 1 1
16 33360 1 1 127 PHE O O 216.606 8.058 10.267 1.00 . A A . 127 PHE O 1 1
16 33361 1 1 128 ILE C C 213.285 9.539 11.292 1.00 . A A . 128 ILE C 1 1
16 33362 1 1 128 ILE CA C 214.781 9.794 11.389 1.00 . A A . 128 ILE CA 1 1
16 33363 1 1 128 ILE CB C 215.023 11.049 12.244 1.00 . A A . 128 ILE CB 1 1
16 33364 1 1 128 ILE CD1 C 216.568 13.051 12.551 1.00 . A A . 128 ILE CD1 1 1
16 33365 1 1 128 ILE CG1 C 216.319 11.748 11.824 1.00 . A A . 128 ILE CG1 1 1
16 33366 1 1 128 ILE CG2 C 215.068 10.681 13.720 1.00 . A A . 128 ILE CG2 1 1
16 33367 1 1 128 ILE H H 215.111 10.674 9.498 1.00 . A A . 128 ILE H 1 1
16 33368 1 1 128 ILE HA H 215.248 8.953 11.882 1.00 . A A . 128 ILE HA 1 1
16 33369 1 1 128 ILE HB H 214.192 11.717 12.092 1.00 . A A . 128 ILE HB 1 1
16 33370 1 1 128 ILE HD11 H 215.653 13.383 13.020 1.00 . A A . 128 ILE HD11 1 1
16 33371 1 1 128 ILE HD12 H 216.902 13.799 11.847 1.00 . A A . 128 ILE HD12 1 1
16 33372 1 1 128 ILE HD13 H 217.326 12.903 13.306 1.00 . A A . 128 ILE HD13 1 1
16 33373 1 1 128 ILE HG12 H 217.154 11.093 12.023 1.00 . A A . 128 ILE HG12 1 1
16 33374 1 1 128 ILE HG13 H 216.279 11.959 10.765 1.00 . A A . 128 ILE HG13 1 1
16 33375 1 1 128 ILE HG21 H 215.330 11.554 14.300 1.00 . A A . 128 ILE HG21 1 1
16 33376 1 1 128 ILE HG22 H 215.807 9.910 13.876 1.00 . A A . 128 ILE HG22 1 1
16 33377 1 1 128 ILE HG23 H 214.099 10.320 14.031 1.00 . A A . 128 ILE HG23 1 1
16 33378 1 1 128 ILE N N 215.368 9.919 10.065 1.00 . A A . 128 ILE N 1 1
16 33379 1 1 128 ILE O O 212.594 10.114 10.451 1.00 . A A . 128 ILE O 1 1
16 33380 1 1 129 ILE C C 210.713 8.740 13.457 1.00 . A A . 129 ILE C 1 1
16 33381 1 1 129 ILE CA C 211.394 8.301 12.165 1.00 . A A . 129 ILE CA 1 1
16 33382 1 1 129 ILE CB C 211.213 6.783 11.994 1.00 . A A . 129 ILE CB 1 1
16 33383 1 1 129 ILE CD1 C 211.801 7.018 9.523 1.00 . A A . 129 ILE CD1 1 1
16 33384 1 1 129 ILE CG1 C 212.048 6.271 10.817 1.00 . A A . 129 ILE CG1 1 1
16 33385 1 1 129 ILE CG2 C 209.747 6.450 11.795 1.00 . A A . 129 ILE CG2 1 1
16 33386 1 1 129 ILE H H 213.415 8.235 12.777 1.00 . A A . 129 ILE H 1 1
16 33387 1 1 129 ILE HA H 210.917 8.796 11.330 1.00 . A A . 129 ILE HA 1 1
16 33388 1 1 129 ILE HB H 211.546 6.299 12.900 1.00 . A A . 129 ILE HB 1 1
16 33389 1 1 129 ILE HD11 H 210.739 7.068 9.334 1.00 . A A . 129 ILE HD11 1 1
16 33390 1 1 129 ILE HD12 H 212.288 6.500 8.710 1.00 . A A . 129 ILE HD12 1 1
16 33391 1 1 129 ILE HD13 H 212.200 8.018 9.603 1.00 . A A . 129 ILE HD13 1 1
16 33392 1 1 129 ILE HG12 H 213.095 6.368 11.059 1.00 . A A . 129 ILE HG12 1 1
16 33393 1 1 129 ILE HG13 H 211.818 5.229 10.648 1.00 . A A . 129 ILE HG13 1 1
16 33394 1 1 129 ILE HG21 H 209.634 5.383 11.681 1.00 . A A . 129 ILE HG21 1 1
16 33395 1 1 129 ILE HG22 H 209.383 6.950 10.910 1.00 . A A . 129 ILE HG22 1 1
16 33396 1 1 129 ILE HG23 H 209.186 6.783 12.655 1.00 . A A . 129 ILE HG23 1 1
16 33397 1 1 129 ILE N N 212.800 8.659 12.151 1.00 . A A . 129 ILE N 1 1
16 33398 1 1 129 ILE O O 211.290 8.641 14.540 1.00 . A A . 129 ILE O 1 1
16 33399 1 1 130 GLU C C 207.255 9.228 14.368 1.00 . A A . 130 GLU C 1 1
16 33400 1 1 130 GLU CA C 208.711 9.670 14.487 1.00 . A A . 130 GLU CA 1 1
16 33401 1 1 130 GLU CB C 208.786 11.193 14.616 1.00 . A A . 130 GLU CB 1 1
16 33402 1 1 130 GLU CD C 207.291 12.874 15.766 1.00 . A A . 130 GLU CD 1 1
16 33403 1 1 130 GLU CG C 208.255 11.718 15.940 1.00 . A A . 130 GLU CG 1 1
16 33404 1 1 130 GLU H H 209.073 9.271 12.442 1.00 . A A . 130 GLU H 1 1
16 33405 1 1 130 GLU HA H 209.142 9.220 15.369 1.00 . A A . 130 GLU HA 1 1
16 33406 1 1 130 GLU HB2 H 209.816 11.501 14.518 1.00 . A A . 130 GLU HB2 1 1
16 33407 1 1 130 GLU HB3 H 208.209 11.639 13.819 1.00 . A A . 130 GLU HB3 1 1
16 33408 1 1 130 GLU HG2 H 207.743 10.916 16.451 1.00 . A A . 130 GLU HG2 1 1
16 33409 1 1 130 GLU HG3 H 209.090 12.051 16.541 1.00 . A A . 130 GLU HG3 1 1
16 33410 1 1 130 GLU N N 209.480 9.221 13.332 1.00 . A A . 130 GLU N 1 1
16 33411 1 1 130 GLU O O 206.444 9.894 13.726 1.00 . A A . 130 GLU O 1 1
16 33412 1 1 130 GLU OE1 O 207.503 13.692 14.846 1.00 . A A . 130 GLU OE1 1 1
16 33413 1 1 130 GLU OE2 O 206.322 12.963 16.550 1.00 . A A . 130 GLU OE2 1 1
16 33414 1 1 131 SER C C 204.542 8.608 15.322 1.00 . A A . 131 SER C 1 1
16 33415 1 1 131 SER CA C 205.578 7.551 14.948 1.00 . A A . 131 SER CA 1 1
16 33416 1 1 131 SER CB C 205.462 6.353 15.893 1.00 . A A . 131 SER CB 1 1
16 33417 1 1 131 SER H H 207.628 7.606 15.477 1.00 . A A . 131 SER H 1 1
16 33418 1 1 131 SER HA H 205.385 7.219 13.939 1.00 . A A . 131 SER HA 1 1
16 33419 1 1 131 SER HB2 H 206.110 6.503 16.743 1.00 . A A . 131 SER HB2 1 1
16 33420 1 1 131 SER HB3 H 204.440 6.261 16.231 1.00 . A A . 131 SER HB3 1 1
16 33421 1 1 131 SER HG H 205.065 4.758 14.826 1.00 . A A . 131 SER HG 1 1
16 33422 1 1 131 SER N N 206.934 8.094 14.987 1.00 . A A . 131 SER N 1 1
16 33423 1 1 131 SER O O 204.492 9.068 16.463 1.00 . A A . 131 SER O 1 1
16 33424 1 1 131 SER OG O 205.836 5.152 15.241 1.00 . A A . 131 SER OG 1 1
16 33425 1 1 132 GLU C C 201.598 9.455 15.505 1.00 . A A . 132 GLU C 1 1
16 33426 1 1 132 GLU CA C 202.681 9.989 14.573 1.00 . A A . 132 GLU CA 1 1
16 33427 1 1 132 GLU CB C 202.059 10.414 13.241 1.00 . A A . 132 GLU CB 1 1
16 33428 1 1 132 GLU CD C 201.909 12.929 13.429 1.00 . A A . 132 GLU CD 1 1
16 33429 1 1 132 GLU CG C 201.144 11.622 13.355 1.00 . A A . 132 GLU CG 1 1
16 33430 1 1 132 GLU H H 203.811 8.583 13.463 1.00 . A A . 132 GLU H 1 1
16 33431 1 1 132 GLU HA H 203.144 10.848 15.034 1.00 . A A . 132 GLU HA 1 1
16 33432 1 1 132 GLU HB2 H 202.852 10.654 12.547 1.00 . A A . 132 GLU HB2 1 1
16 33433 1 1 132 GLU HB3 H 201.484 9.589 12.846 1.00 . A A . 132 GLU HB3 1 1
16 33434 1 1 132 GLU HG2 H 200.497 11.650 12.490 1.00 . A A . 132 GLU HG2 1 1
16 33435 1 1 132 GLU HG3 H 200.545 11.521 14.248 1.00 . A A . 132 GLU HG3 1 1
16 33436 1 1 132 GLU N N 203.717 8.987 14.351 1.00 . A A . 132 GLU N 1 1
16 33437 1 1 132 GLU O O 200.656 8.806 15.005 1.00 . A A . 132 GLU O 1 1
16 33438 1 1 132 GLU OXT O 201.702 9.689 16.727 1.00 . A A . 132 GLU OXT 1 1
16 33439 1 1 132 GLU OE1 O 202.979 12.954 14.072 1.00 . A A . 132 GLU OE1 1 1
16 33440 1 1 132 GLU OE2 O 201.437 13.927 12.844 1.00 . A A . 132 GLU OE2 1 1
17 33441 1 1 1 MET C C 192.282 0.981 13.490 1.00 . A A . 1 MET C 1 1
17 33442 1 1 1 MET CA C 191.468 -0.303 13.612 1.00 . A A . 1 MET CA 1 1
17 33443 1 1 1 MET CB C 191.967 -1.341 12.606 1.00 . A A . 1 MET CB 1 1
17 33444 1 1 1 MET CE C 191.932 -4.439 13.436 1.00 . A A . 1 MET CE 1 1
17 33445 1 1 1 MET CG C 193.250 -2.035 13.033 1.00 . A A . 1 MET CG 1 1
17 33446 1 1 1 MET H1 H 189.769 0.834 13.836 1.00 . A A . 1 MET H1 1 1
17 33447 1 1 1 MET H2 H 189.491 -0.857 13.741 1.00 . A A . 1 MET H2 1 1
17 33448 1 1 1 MET H3 H 189.896 0.029 12.328 1.00 . A A . 1 MET H3 1 1
17 33449 1 1 1 MET HA H 191.577 -0.696 14.612 1.00 . A A . 1 MET HA 1 1
17 33450 1 1 1 MET HB2 H 191.203 -2.093 12.473 1.00 . A A . 1 MET HB2 1 1
17 33451 1 1 1 MET HB3 H 192.146 -0.852 11.660 1.00 . A A . 1 MET HB3 1 1
17 33452 1 1 1 MET HE1 H 191.359 -5.094 12.797 1.00 . A A . 1 MET HE1 1 1
17 33453 1 1 1 MET HE2 H 191.302 -3.635 13.785 1.00 . A A . 1 MET HE2 1 1
17 33454 1 1 1 MET HE3 H 192.305 -4.998 14.282 1.00 . A A . 1 MET HE3 1 1
17 33455 1 1 1 MET HG2 H 194.088 -1.514 12.596 1.00 . A A . 1 MET HG2 1 1
17 33456 1 1 1 MET HG3 H 193.324 -1.993 14.110 1.00 . A A . 1 MET HG3 1 1
17 33457 1 1 1 MET N N 190.026 -0.052 13.356 1.00 . A A . 1 MET N 1 1
17 33458 1 1 1 MET O O 192.068 1.778 12.576 1.00 . A A . 1 MET O 1 1
17 33459 1 1 1 MET SD S 193.311 -3.761 12.516 1.00 . A A . 1 MET SD 1 1
17 33460 1 1 2 LYS C C 195.229 2.197 13.441 1.00 . A A . 2 LYS C 1 1
17 33461 1 1 2 LYS CA C 194.059 2.364 14.411 1.00 . A A . 2 LYS CA 1 1
17 33462 1 1 2 LYS CB C 194.586 2.645 15.820 1.00 . A A . 2 LYS CB 1 1
17 33463 1 1 2 LYS CD C 193.311 2.308 17.963 1.00 . A A . 2 LYS CD 1 1
17 33464 1 1 2 LYS CE C 192.120 1.387 17.753 1.00 . A A . 2 LYS CE 1 1
17 33465 1 1 2 LYS CG C 193.535 3.213 16.761 1.00 . A A . 2 LYS CG 1 1
17 33466 1 1 2 LYS H H 193.337 0.504 15.120 1.00 . A A . 2 LYS H 1 1
17 33467 1 1 2 LYS HA H 193.453 3.197 14.091 1.00 . A A . 2 LYS HA 1 1
17 33468 1 1 2 LYS HB2 H 194.960 1.724 16.242 1.00 . A A . 2 LYS HB2 1 1
17 33469 1 1 2 LYS HB3 H 195.398 3.354 15.752 1.00 . A A . 2 LYS HB3 1 1
17 33470 1 1 2 LYS HD2 H 194.194 1.707 18.118 1.00 . A A . 2 LYS HD2 1 1
17 33471 1 1 2 LYS HD3 H 193.132 2.921 18.834 1.00 . A A . 2 LYS HD3 1 1
17 33472 1 1 2 LYS HE2 H 191.342 1.936 17.243 1.00 . A A . 2 LYS HE2 1 1
17 33473 1 1 2 LYS HE3 H 192.430 0.552 17.141 1.00 . A A . 2 LYS HE3 1 1
17 33474 1 1 2 LYS HG2 H 193.863 4.181 17.110 1.00 . A A . 2 LYS HG2 1 1
17 33475 1 1 2 LYS HG3 H 192.604 3.318 16.223 1.00 . A A . 2 LYS HG3 1 1
17 33476 1 1 2 LYS HZ1 H 191.978 -0.070 19.243 1.00 . A A . 2 LYS HZ1 1 1
17 33477 1 1 2 LYS HZ2 H 190.547 0.795 18.993 1.00 . A A . 2 LYS HZ2 1 1
17 33478 1 1 2 LYS HZ3 H 191.836 1.515 19.818 1.00 . A A . 2 LYS HZ3 1 1
17 33479 1 1 2 LYS N N 193.214 1.176 14.416 1.00 . A A . 2 LYS N 1 1
17 33480 1 1 2 LYS NZ N 191.583 0.871 19.042 1.00 . A A . 2 LYS NZ 1 1
17 33481 1 1 2 LYS O O 195.962 1.210 13.509 1.00 . A A . 2 LYS O 1 1
17 33482 1 1 3 PRO C C 197.886 3.217 12.200 1.00 . A A . 3 PRO C 1 1
17 33483 1 1 3 PRO CA C 196.515 3.107 11.543 1.00 . A A . 3 PRO CA 1 1
17 33484 1 1 3 PRO CB C 196.254 4.319 10.644 1.00 . A A . 3 PRO CB 1 1
17 33485 1 1 3 PRO CD C 194.603 4.376 12.366 1.00 . A A . 3 PRO CD 1 1
17 33486 1 1 3 PRO CG C 195.446 5.248 11.482 1.00 . A A . 3 PRO CG 1 1
17 33487 1 1 3 PRO HA H 196.472 2.202 10.954 1.00 . A A . 3 PRO HA 1 1
17 33488 1 1 3 PRO HB2 H 197.195 4.764 10.354 1.00 . A A . 3 PRO HB2 1 1
17 33489 1 1 3 PRO HB3 H 195.711 4.008 9.764 1.00 . A A . 3 PRO HB3 1 1
17 33490 1 1 3 PRO HD2 H 194.435 4.854 13.320 1.00 . A A . 3 PRO HD2 1 1
17 33491 1 1 3 PRO HD3 H 193.663 4.147 11.886 1.00 . A A . 3 PRO HD3 1 1
17 33492 1 1 3 PRO HG2 H 196.100 5.867 12.079 1.00 . A A . 3 PRO HG2 1 1
17 33493 1 1 3 PRO HG3 H 194.819 5.861 10.851 1.00 . A A . 3 PRO HG3 1 1
17 33494 1 1 3 PRO N N 195.423 3.161 12.523 1.00 . A A . 3 PRO N 1 1
17 33495 1 1 3 PRO O O 197.990 3.423 13.409 1.00 . A A . 3 PRO O 1 1
17 33496 1 1 4 LYS C C 201.203 3.915 10.933 1.00 . A A . 4 LYS C 1 1
17 33497 1 1 4 LYS CA C 200.301 3.161 11.906 1.00 . A A . 4 LYS CA 1 1
17 33498 1 1 4 LYS CB C 200.861 1.759 12.154 1.00 . A A . 4 LYS CB 1 1
17 33499 1 1 4 LYS CD C 199.829 1.120 14.355 1.00 . A A . 4 LYS CD 1 1
17 33500 1 1 4 LYS CE C 199.805 -0.162 15.172 1.00 . A A . 4 LYS CE 1 1
17 33501 1 1 4 LYS CG C 199.890 0.829 12.864 1.00 . A A . 4 LYS CG 1 1
17 33502 1 1 4 LYS H H 198.790 2.915 10.442 1.00 . A A . 4 LYS H 1 1
17 33503 1 1 4 LYS HA H 200.273 3.698 12.842 1.00 . A A . 4 LYS HA 1 1
17 33504 1 1 4 LYS HB2 H 201.122 1.315 11.205 1.00 . A A . 4 LYS HB2 1 1
17 33505 1 1 4 LYS HB3 H 201.752 1.843 12.759 1.00 . A A . 4 LYS HB3 1 1
17 33506 1 1 4 LYS HD2 H 200.697 1.696 14.636 1.00 . A A . 4 LYS HD2 1 1
17 33507 1 1 4 LYS HD3 H 198.934 1.687 14.565 1.00 . A A . 4 LYS HD3 1 1
17 33508 1 1 4 LYS HE2 H 198.893 -0.698 14.952 1.00 . A A . 4 LYS HE2 1 1
17 33509 1 1 4 LYS HE3 H 200.654 -0.768 14.892 1.00 . A A . 4 LYS HE3 1 1
17 33510 1 1 4 LYS HG2 H 198.906 0.962 12.441 1.00 . A A . 4 LYS HG2 1 1
17 33511 1 1 4 LYS HG3 H 200.212 -0.191 12.717 1.00 . A A . 4 LYS HG3 1 1
17 33512 1 1 4 LYS HZ1 H 199.372 -0.641 17.159 1.00 . A A . 4 LYS HZ1 1 1
17 33513 1 1 4 LYS HZ2 H 199.412 1.021 16.848 1.00 . A A . 4 LYS HZ2 1 1
17 33514 1 1 4 LYS HZ3 H 200.855 0.146 16.951 1.00 . A A . 4 LYS HZ3 1 1
17 33515 1 1 4 LYS N N 198.936 3.078 11.397 1.00 . A A . 4 LYS N 1 1
17 33516 1 1 4 LYS NZ N 199.865 0.110 16.635 1.00 . A A . 4 LYS NZ 1 1
17 33517 1 1 4 LYS O O 202.004 3.312 10.220 1.00 . A A . 4 LYS O 1 1
17 33518 1 1 5 PHE C C 203.075 6.649 10.797 1.00 . A A . 5 PHE C 1 1
17 33519 1 1 5 PHE CA C 201.888 6.072 10.036 1.00 . A A . 5 PHE CA 1 1
17 33520 1 1 5 PHE CB C 201.056 7.199 9.416 1.00 . A A . 5 PHE CB 1 1
17 33521 1 1 5 PHE CD1 C 200.220 8.672 11.268 1.00 . A A . 5 PHE CD1 1 1
17 33522 1 1 5 PHE CD2 C 198.663 7.240 10.169 1.00 . A A . 5 PHE CD2 1 1
17 33523 1 1 5 PHE CE1 C 199.211 9.148 12.084 1.00 . A A . 5 PHE CE1 1 1
17 33524 1 1 5 PHE CE2 C 197.650 7.712 10.981 1.00 . A A . 5 PHE CE2 1 1
17 33525 1 1 5 PHE CG C 199.957 7.713 10.303 1.00 . A A . 5 PHE CG 1 1
17 33526 1 1 5 PHE CZ C 197.924 8.667 11.940 1.00 . A A . 5 PHE CZ 1 1
17 33527 1 1 5 PHE H H 200.426 5.663 11.515 1.00 . A A . 5 PHE H 1 1
17 33528 1 1 5 PHE HA H 202.260 5.438 9.246 1.00 . A A . 5 PHE HA 1 1
17 33529 1 1 5 PHE HB2 H 201.706 8.028 9.182 1.00 . A A . 5 PHE HB2 1 1
17 33530 1 1 5 PHE HB3 H 200.604 6.836 8.505 1.00 . A A . 5 PHE HB3 1 1
17 33531 1 1 5 PHE HD1 H 201.226 9.048 11.381 1.00 . A A . 5 PHE HD1 1 1
17 33532 1 1 5 PHE HD2 H 198.447 6.492 9.420 1.00 . A A . 5 PHE HD2 1 1
17 33533 1 1 5 PHE HE1 H 199.429 9.895 12.832 1.00 . A A . 5 PHE HE1 1 1
17 33534 1 1 5 PHE HE2 H 196.645 7.335 10.865 1.00 . A A . 5 PHE HE2 1 1
17 33535 1 1 5 PHE HZ H 197.134 9.038 12.576 1.00 . A A . 5 PHE HZ 1 1
17 33536 1 1 5 PHE N N 201.075 5.238 10.916 1.00 . A A . 5 PHE N 1 1
17 33537 1 1 5 PHE O O 203.200 6.444 12.004 1.00 . A A . 5 PHE O 1 1
17 33538 1 1 6 PHE C C 205.695 9.106 9.957 1.00 . A A . 6 PHE C 1 1
17 33539 1 1 6 PHE CA C 205.116 7.961 10.758 1.00 . A A . 6 PHE CA 1 1
17 33540 1 1 6 PHE CB C 206.223 6.925 10.991 1.00 . A A . 6 PHE CB 1 1
17 33541 1 1 6 PHE CD1 C 205.211 4.685 11.508 1.00 . A A . 6 PHE CD1 1 1
17 33542 1 1 6 PHE CD2 C 206.192 5.021 9.361 1.00 . A A . 6 PHE CD2 1 1
17 33543 1 1 6 PHE CE1 C 204.890 3.387 11.161 1.00 . A A . 6 PHE CE1 1 1
17 33544 1 1 6 PHE CE2 C 205.875 3.724 9.008 1.00 . A A . 6 PHE CE2 1 1
17 33545 1 1 6 PHE CG C 205.864 5.516 10.613 1.00 . A A . 6 PHE CG 1 1
17 33546 1 1 6 PHE CZ C 205.222 2.905 9.910 1.00 . A A . 6 PHE CZ 1 1
17 33547 1 1 6 PHE H H 203.796 7.519 9.125 1.00 . A A . 6 PHE H 1 1
17 33548 1 1 6 PHE HA H 204.793 8.341 11.715 1.00 . A A . 6 PHE HA 1 1
17 33549 1 1 6 PHE HB2 H 207.090 7.203 10.410 1.00 . A A . 6 PHE HB2 1 1
17 33550 1 1 6 PHE HB3 H 206.489 6.935 12.034 1.00 . A A . 6 PHE HB3 1 1
17 33551 1 1 6 PHE HD1 H 204.951 5.061 12.487 1.00 . A A . 6 PHE HD1 1 1
17 33552 1 1 6 PHE HD2 H 206.701 5.661 8.655 1.00 . A A . 6 PHE HD2 1 1
17 33553 1 1 6 PHE HE1 H 204.380 2.749 11.868 1.00 . A A . 6 PHE HE1 1 1
17 33554 1 1 6 PHE HE2 H 206.136 3.351 8.029 1.00 . A A . 6 PHE HE2 1 1
17 33555 1 1 6 PHE HZ H 204.973 1.890 9.637 1.00 . A A . 6 PHE HZ 1 1
17 33556 1 1 6 PHE N N 203.948 7.373 10.098 1.00 . A A . 6 PHE N 1 1
17 33557 1 1 6 PHE O O 205.252 9.391 8.855 1.00 . A A . 6 PHE O 1 1
17 33558 1 1 7 TYR C C 208.807 10.476 9.515 1.00 . A A . 7 TYR C 1 1
17 33559 1 1 7 TYR CA C 207.373 10.853 9.863 1.00 . A A . 7 TYR CA 1 1
17 33560 1 1 7 TYR CB C 207.353 12.098 10.755 1.00 . A A . 7 TYR CB 1 1
17 33561 1 1 7 TYR CD1 C 207.317 14.129 9.256 1.00 . A A . 7 TYR CD1 1 1
17 33562 1 1 7 TYR CD2 C 205.318 13.555 10.422 1.00 . A A . 7 TYR CD2 1 1
17 33563 1 1 7 TYR CE1 C 206.678 15.214 8.687 1.00 . A A . 7 TYR CE1 1 1
17 33564 1 1 7 TYR CE2 C 204.673 14.638 9.856 1.00 . A A . 7 TYR CE2 1 1
17 33565 1 1 7 TYR CG C 206.649 13.282 10.132 1.00 . A A . 7 TYR CG 1 1
17 33566 1 1 7 TYR CZ C 205.357 15.464 8.989 1.00 . A A . 7 TYR CZ 1 1
17 33567 1 1 7 TYR H H 207.021 9.457 11.407 1.00 . A A . 7 TYR H 1 1
17 33568 1 1 7 TYR HA H 206.835 11.058 8.954 1.00 . A A . 7 TYR HA 1 1
17 33569 1 1 7 TYR HB2 H 206.846 11.861 11.678 1.00 . A A . 7 TYR HB2 1 1
17 33570 1 1 7 TYR HB3 H 208.369 12.393 10.974 1.00 . A A . 7 TYR HB3 1 1
17 33571 1 1 7 TYR HD1 H 208.352 13.930 9.020 1.00 . A A . 7 TYR HD1 1 1
17 33572 1 1 7 TYR HD2 H 204.785 12.906 11.101 1.00 . A A . 7 TYR HD2 1 1
17 33573 1 1 7 TYR HE1 H 207.214 15.861 8.008 1.00 . A A . 7 TYR HE1 1 1
17 33574 1 1 7 TYR HE2 H 203.638 14.834 10.094 1.00 . A A . 7 TYR HE2 1 1
17 33575 1 1 7 TYR HH H 204.237 17.022 9.103 1.00 . A A . 7 TYR HH 1 1
17 33576 1 1 7 TYR N N 206.709 9.746 10.524 1.00 . A A . 7 TYR N 1 1
17 33577 1 1 7 TYR O O 209.585 10.090 10.387 1.00 . A A . 7 TYR O 1 1
17 33578 1 1 7 TYR OH O 204.717 16.543 8.424 1.00 . A A . 7 TYR OH 1 1
17 33579 1 1 8 ILE C C 211.292 11.523 7.492 1.00 . A A . 8 ILE C 1 1
17 33580 1 1 8 ILE CA C 210.498 10.257 7.784 1.00 . A A . 8 ILE CA 1 1
17 33581 1 1 8 ILE CB C 210.491 9.360 6.521 1.00 . A A . 8 ILE CB 1 1
17 33582 1 1 8 ILE CD1 C 208.267 8.216 7.030 1.00 . A A . 8 ILE CD1 1 1
17 33583 1 1 8 ILE CG1 C 209.062 9.056 6.053 1.00 . A A . 8 ILE CG1 1 1
17 33584 1 1 8 ILE CG2 C 211.240 8.065 6.796 1.00 . A A . 8 ILE CG2 1 1
17 33585 1 1 8 ILE H H 208.492 10.903 7.588 1.00 . A A . 8 ILE H 1 1
17 33586 1 1 8 ILE HA H 210.990 9.717 8.581 1.00 . A A . 8 ILE HA 1 1
17 33587 1 1 8 ILE HB H 211.014 9.886 5.736 1.00 . A A . 8 ILE HB 1 1
17 33588 1 1 8 ILE HD11 H 208.174 7.210 6.648 1.00 . A A . 8 ILE HD11 1 1
17 33589 1 1 8 ILE HD12 H 207.284 8.646 7.156 1.00 . A A . 8 ILE HD12 1 1
17 33590 1 1 8 ILE HD13 H 208.775 8.194 7.982 1.00 . A A . 8 ILE HD13 1 1
17 33591 1 1 8 ILE HG12 H 208.532 9.984 5.905 1.00 . A A . 8 ILE HG12 1 1
17 33592 1 1 8 ILE HG13 H 209.106 8.520 5.115 1.00 . A A . 8 ILE HG13 1 1
17 33593 1 1 8 ILE HG21 H 210.615 7.405 7.381 1.00 . A A . 8 ILE HG21 1 1
17 33594 1 1 8 ILE HG22 H 212.145 8.282 7.345 1.00 . A A . 8 ILE HG22 1 1
17 33595 1 1 8 ILE HG23 H 211.491 7.588 5.861 1.00 . A A . 8 ILE HG23 1 1
17 33596 1 1 8 ILE N N 209.153 10.589 8.239 1.00 . A A . 8 ILE N 1 1
17 33597 1 1 8 ILE O O 211.011 12.238 6.530 1.00 . A A . 8 ILE O 1 1
17 33598 1 1 9 LYS C C 214.504 12.665 7.701 1.00 . A A . 9 LYS C 1 1
17 33599 1 1 9 LYS CA C 213.095 12.993 8.192 1.00 . A A . 9 LYS CA 1 1
17 33600 1 1 9 LYS CB C 213.178 13.708 9.536 1.00 . A A . 9 LYS CB 1 1
17 33601 1 1 9 LYS CD C 213.464 16.143 10.004 1.00 . A A . 9 LYS CD 1 1
17 33602 1 1 9 LYS CE C 214.356 16.962 10.922 1.00 . A A . 9 LYS CE 1 1
17 33603 1 1 9 LYS CG C 214.147 14.873 9.546 1.00 . A A . 9 LYS CG 1 1
17 33604 1 1 9 LYS H H 212.439 11.207 9.099 1.00 . A A . 9 LYS H 1 1
17 33605 1 1 9 LYS HA H 212.616 13.644 7.479 1.00 . A A . 9 LYS HA 1 1
17 33606 1 1 9 LYS HB2 H 212.197 14.078 9.795 1.00 . A A . 9 LYS HB2 1 1
17 33607 1 1 9 LYS HB3 H 213.494 12.999 10.288 1.00 . A A . 9 LYS HB3 1 1
17 33608 1 1 9 LYS HD2 H 213.214 16.731 9.137 1.00 . A A . 9 LYS HD2 1 1
17 33609 1 1 9 LYS HD3 H 212.561 15.876 10.535 1.00 . A A . 9 LYS HD3 1 1
17 33610 1 1 9 LYS HE2 H 214.481 16.428 11.853 1.00 . A A . 9 LYS HE2 1 1
17 33611 1 1 9 LYS HE3 H 215.319 17.088 10.449 1.00 . A A . 9 LYS HE3 1 1
17 33612 1 1 9 LYS HG2 H 214.961 14.648 10.218 1.00 . A A . 9 LYS HG2 1 1
17 33613 1 1 9 LYS HG3 H 214.530 15.018 8.547 1.00 . A A . 9 LYS HG3 1 1
17 33614 1 1 9 LYS HZ1 H 214.534 19.011 11.284 1.00 . A A . 9 LYS HZ1 1 1
17 33615 1 1 9 LYS HZ2 H 213.248 18.281 12.104 1.00 . A A . 9 LYS HZ2 1 1
17 33616 1 1 9 LYS HZ3 H 213.129 18.583 10.444 1.00 . A A . 9 LYS HZ3 1 1
17 33617 1 1 9 LYS N N 212.273 11.804 8.341 1.00 . A A . 9 LYS N 1 1
17 33618 1 1 9 LYS NZ N 213.776 18.303 11.209 1.00 . A A . 9 LYS NZ 1 1
17 33619 1 1 9 LYS O O 215.128 11.713 8.159 1.00 . A A . 9 LYS O 1 1
17 33620 1 1 10 SER C C 217.374 13.817 7.270 1.00 . A A . 10 SER C 1 1
17 33621 1 1 10 SER CA C 216.354 13.305 6.258 1.00 . A A . 10 SER CA 1 1
17 33622 1 1 10 SER CB C 216.512 14.046 4.928 1.00 . A A . 10 SER CB 1 1
17 33623 1 1 10 SER H H 214.468 14.238 6.468 1.00 . A A . 10 SER H 1 1
17 33624 1 1 10 SER HA H 216.514 12.249 6.099 1.00 . A A . 10 SER HA 1 1
17 33625 1 1 10 SER HB2 H 217.557 14.264 4.762 1.00 . A A . 10 SER HB2 1 1
17 33626 1 1 10 SER HB3 H 216.142 13.424 4.126 1.00 . A A . 10 SER HB3 1 1
17 33627 1 1 10 SER HG H 215.009 15.176 4.379 1.00 . A A . 10 SER HG 1 1
17 33628 1 1 10 SER N N 215.009 13.484 6.785 1.00 . A A . 10 SER N 1 1
17 33629 1 1 10 SER O O 217.481 15.020 7.506 1.00 . A A . 10 SER O 1 1
17 33630 1 1 10 SER OG O 215.788 15.264 4.933 1.00 . A A . 10 SER OG 1 1
17 33631 1 1 11 GLU C C 220.236 14.059 8.298 1.00 . A A . 11 GLU C 1 1
17 33632 1 1 11 GLU CA C 219.099 13.238 8.890 1.00 . A A . 11 GLU CA 1 1
17 33633 1 1 11 GLU CB C 219.651 11.971 9.547 1.00 . A A . 11 GLU CB 1 1
17 33634 1 1 11 GLU CD C 220.651 11.354 11.784 1.00 . A A . 11 GLU CD 1 1
17 33635 1 1 11 GLU CG C 220.758 12.236 10.555 1.00 . A A . 11 GLU CG 1 1
17 33636 1 1 11 GLU H H 217.954 11.957 7.660 1.00 . A A . 11 GLU H 1 1
17 33637 1 1 11 GLU HA H 218.606 13.833 9.643 1.00 . A A . 11 GLU HA 1 1
17 33638 1 1 11 GLU HB2 H 218.845 11.463 10.055 1.00 . A A . 11 GLU HB2 1 1
17 33639 1 1 11 GLU HB3 H 220.042 11.323 8.777 1.00 . A A . 11 GLU HB3 1 1
17 33640 1 1 11 GLU HG2 H 221.711 12.051 10.081 1.00 . A A . 11 GLU HG2 1 1
17 33641 1 1 11 GLU HG3 H 220.705 13.269 10.865 1.00 . A A . 11 GLU HG3 1 1
17 33642 1 1 11 GLU N N 218.104 12.893 7.881 1.00 . A A . 11 GLU N 1 1
17 33643 1 1 11 GLU O O 221.064 14.603 9.029 1.00 . A A . 11 GLU O 1 1
17 33644 1 1 11 GLU OE1 O 219.519 10.963 12.137 1.00 . A A . 11 GLU OE1 1 1
17 33645 1 1 11 GLU OE2 O 221.700 11.054 12.392 1.00 . A A . 11 GLU OE2 1 1
17 33646 1 1 12 LEU C C 220.947 16.405 6.255 1.00 . A A . 12 LEU C 1 1
17 33647 1 1 12 LEU CA C 221.314 14.925 6.310 1.00 . A A . 12 LEU CA 1 1
17 33648 1 1 12 LEU CB C 221.541 14.402 4.891 1.00 . A A . 12 LEU CB 1 1
17 33649 1 1 12 LEU CD1 C 223.961 15.045 4.765 1.00 . A A . 12 LEU CD1 1 1
17 33650 1 1 12 LEU CD2 C 222.669 14.628 2.662 1.00 . A A . 12 LEU CD2 1 1
17 33651 1 1 12 LEU CG C 222.603 15.156 4.088 1.00 . A A . 12 LEU CG 1 1
17 33652 1 1 12 LEU H H 219.585 13.709 6.439 1.00 . A A . 12 LEU H 1 1
17 33653 1 1 12 LEU HA H 222.226 14.811 6.877 1.00 . A A . 12 LEU HA 1 1
17 33654 1 1 12 LEU HB2 H 221.834 13.365 4.954 1.00 . A A . 12 LEU HB2 1 1
17 33655 1 1 12 LEU HB3 H 220.606 14.464 4.353 1.00 . A A . 12 LEU HB3 1 1
17 33656 1 1 12 LEU HD11 H 223.882 15.385 5.787 1.00 . A A . 12 LEU HD11 1 1
17 33657 1 1 12 LEU HD12 H 224.677 15.657 4.237 1.00 . A A . 12 LEU HD12 1 1
17 33658 1 1 12 LEU HD13 H 224.287 14.016 4.751 1.00 . A A . 12 LEU HD13 1 1
17 33659 1 1 12 LEU HD21 H 222.711 15.458 1.973 1.00 . A A . 12 LEU HD21 1 1
17 33660 1 1 12 LEU HD22 H 221.791 14.033 2.456 1.00 . A A . 12 LEU HD22 1 1
17 33661 1 1 12 LEU HD23 H 223.553 14.018 2.545 1.00 . A A . 12 LEU HD23 1 1
17 33662 1 1 12 LEU HG H 222.337 16.202 4.046 1.00 . A A . 12 LEU HG 1 1
17 33663 1 1 12 LEU N N 220.273 14.156 6.977 1.00 . A A . 12 LEU N 1 1
17 33664 1 1 12 LEU O O 221.650 17.253 6.805 1.00 . A A . 12 LEU O 1 1
17 33665 1 1 13 ASN C C 218.521 18.550 6.552 1.00 . A A . 13 ASN C 1 1
17 33666 1 1 13 ASN CA C 219.394 18.082 5.394 1.00 . A A . 13 ASN CA 1 1
17 33667 1 1 13 ASN CB C 218.584 18.191 4.101 1.00 . A A . 13 ASN CB 1 1
17 33668 1 1 13 ASN CG C 219.166 17.367 2.970 1.00 . A A . 13 ASN CG 1 1
17 33669 1 1 13 ASN H H 219.350 15.994 5.122 1.00 . A A . 13 ASN H 1 1
17 33670 1 1 13 ASN HA H 220.259 18.721 5.321 1.00 . A A . 13 ASN HA 1 1
17 33671 1 1 13 ASN HB2 H 217.580 17.841 4.288 1.00 . A A . 13 ASN HB2 1 1
17 33672 1 1 13 ASN HB3 H 218.543 19.222 3.792 1.00 . A A . 13 ASN HB3 1 1
17 33673 1 1 13 ASN HD21 H 217.369 16.616 2.570 1.00 . A A . 13 ASN HD21 1 1
17 33674 1 1 13 ASN HD22 H 218.657 16.057 1.565 1.00 . A A . 13 ASN HD22 1 1
17 33675 1 1 13 ASN N N 219.855 16.708 5.561 1.00 . A A . 13 ASN N 1 1
17 33676 1 1 13 ASN ND2 N 218.311 16.603 2.300 1.00 . A A . 13 ASN ND2 1 1
17 33677 1 1 13 ASN O O 218.211 19.737 6.658 1.00 . A A . 13 ASN O 1 1
17 33678 1 1 13 ASN OD1 O 220.367 17.410 2.706 1.00 . A A . 13 ASN OD1 1 1
17 33679 1 1 14 GLY C C 215.797 18.220 8.020 1.00 . A A . 14 GLY C 1 1
17 33680 1 1 14 GLY CA C 217.221 17.988 8.497 1.00 . A A . 14 GLY CA 1 1
17 33681 1 1 14 GLY H H 218.340 16.684 7.262 1.00 . A A . 14 GLY H 1 1
17 33682 1 1 14 GLY HA2 H 217.225 17.195 9.230 1.00 . A A . 14 GLY HA2 1 1
17 33683 1 1 14 GLY HA3 H 217.591 18.894 8.952 1.00 . A A . 14 GLY HA3 1 1
17 33684 1 1 14 GLY N N 218.090 17.621 7.397 1.00 . A A . 14 GLY N 1 1
17 33685 1 1 14 GLY O O 214.916 18.568 8.806 1.00 . A A . 14 GLY O 1 1
17 33686 1 1 15 LYS C C 213.506 16.872 6.154 1.00 . A A . 15 LYS C 1 1
17 33687 1 1 15 LYS CA C 214.270 18.187 6.112 1.00 . A A . 15 LYS CA 1 1
17 33688 1 1 15 LYS CB C 214.437 18.642 4.660 1.00 . A A . 15 LYS CB 1 1
17 33689 1 1 15 LYS CD C 215.185 20.936 5.396 1.00 . A A . 15 LYS CD 1 1
17 33690 1 1 15 LYS CE C 214.771 22.171 4.611 1.00 . A A . 15 LYS CE 1 1
17 33691 1 1 15 LYS CG C 215.460 19.755 4.477 1.00 . A A . 15 LYS CG 1 1
17 33692 1 1 15 LYS H H 216.318 17.734 6.150 1.00 . A A . 15 LYS H 1 1
17 33693 1 1 15 LYS HA H 213.728 18.936 6.667 1.00 . A A . 15 LYS HA 1 1
17 33694 1 1 15 LYS HB2 H 214.752 17.797 4.068 1.00 . A A . 15 LYS HB2 1 1
17 33695 1 1 15 LYS HB3 H 213.490 18.989 4.291 1.00 . A A . 15 LYS HB3 1 1
17 33696 1 1 15 LYS HD2 H 214.392 20.674 6.079 1.00 . A A . 15 LYS HD2 1 1
17 33697 1 1 15 LYS HD3 H 216.083 21.160 5.953 1.00 . A A . 15 LYS HD3 1 1
17 33698 1 1 15 LYS HE2 H 215.439 22.288 3.771 1.00 . A A . 15 LYS HE2 1 1
17 33699 1 1 15 LYS HE3 H 213.762 22.031 4.251 1.00 . A A . 15 LYS HE3 1 1
17 33700 1 1 15 LYS HG2 H 216.442 19.365 4.698 1.00 . A A . 15 LYS HG2 1 1
17 33701 1 1 15 LYS HG3 H 215.428 20.092 3.451 1.00 . A A . 15 LYS HG3 1 1
17 33702 1 1 15 LYS HZ1 H 215.806 23.619 5.703 1.00 . A A . 15 LYS HZ1 1 1
17 33703 1 1 15 LYS HZ2 H 214.270 23.268 6.317 1.00 . A A . 15 LYS HZ2 1 1
17 33704 1 1 15 LYS HZ3 H 214.427 24.208 4.919 1.00 . A A . 15 LYS HZ3 1 1
17 33705 1 1 15 LYS N N 215.577 18.016 6.720 1.00 . A A . 15 LYS N 1 1
17 33706 1 1 15 LYS NZ N 214.822 23.402 5.446 1.00 . A A . 15 LYS NZ 1 1
17 33707 1 1 15 LYS O O 214.020 15.870 6.638 1.00 . A A . 15 LYS O 1 1
17 33708 1 1 16 VAL C C 211.103 15.310 4.180 1.00 . A A . 16 VAL C 1 1
17 33709 1 1 16 VAL CA C 211.476 15.661 5.611 1.00 . A A . 16 VAL CA 1 1
17 33710 1 1 16 VAL CB C 210.190 15.821 6.442 1.00 . A A . 16 VAL CB 1 1
17 33711 1 1 16 VAL CG1 C 210.498 15.725 7.928 1.00 . A A . 16 VAL CG1 1 1
17 33712 1 1 16 VAL CG2 C 209.501 17.138 6.114 1.00 . A A . 16 VAL CG2 1 1
17 33713 1 1 16 VAL H H 211.920 17.692 5.252 1.00 . A A . 16 VAL H 1 1
17 33714 1 1 16 VAL HA H 212.058 14.850 6.031 1.00 . A A . 16 VAL HA 1 1
17 33715 1 1 16 VAL HB H 209.518 15.016 6.185 1.00 . A A . 16 VAL HB 1 1
17 33716 1 1 16 VAL HG11 H 211.526 16.005 8.101 1.00 . A A . 16 VAL HG11 1 1
17 33717 1 1 16 VAL HG12 H 210.339 14.711 8.264 1.00 . A A . 16 VAL HG12 1 1
17 33718 1 1 16 VAL HG13 H 209.847 16.392 8.474 1.00 . A A . 16 VAL HG13 1 1
17 33719 1 1 16 VAL HG21 H 210.047 17.952 6.567 1.00 . A A . 16 VAL HG21 1 1
17 33720 1 1 16 VAL HG22 H 208.492 17.122 6.500 1.00 . A A . 16 VAL HG22 1 1
17 33721 1 1 16 VAL HG23 H 209.474 17.273 5.043 1.00 . A A . 16 VAL HG23 1 1
17 33722 1 1 16 VAL N N 212.287 16.869 5.637 1.00 . A A . 16 VAL N 1 1
17 33723 1 1 16 VAL O O 210.813 16.192 3.372 1.00 . A A . 16 VAL O 1 1
17 33724 1 1 17 LEU C C 209.244 13.757 2.301 1.00 . A A . 17 LEU C 1 1
17 33725 1 1 17 LEU CA C 210.742 13.578 2.526 1.00 . A A . 17 LEU CA 1 1
17 33726 1 1 17 LEU CB C 211.142 12.116 2.294 1.00 . A A . 17 LEU CB 1 1
17 33727 1 1 17 LEU CD1 C 210.392 9.894 3.187 1.00 . A A . 17 LEU CD1 1 1
17 33728 1 1 17 LEU CD2 C 212.458 10.977 4.097 1.00 . A A . 17 LEU CD2 1 1
17 33729 1 1 17 LEU CG C 211.067 11.215 3.527 1.00 . A A . 17 LEU CG 1 1
17 33730 1 1 17 LEU H H 211.322 13.361 4.559 1.00 . A A . 17 LEU H 1 1
17 33731 1 1 17 LEU HA H 211.277 14.203 1.826 1.00 . A A . 17 LEU HA 1 1
17 33732 1 1 17 LEU HB2 H 210.492 11.707 1.534 1.00 . A A . 17 LEU HB2 1 1
17 33733 1 1 17 LEU HB3 H 212.155 12.098 1.924 1.00 . A A . 17 LEU HB3 1 1
17 33734 1 1 17 LEU HD11 H 210.849 9.098 3.757 1.00 . A A . 17 LEU HD11 1 1
17 33735 1 1 17 LEU HD12 H 210.506 9.692 2.132 1.00 . A A . 17 LEU HD12 1 1
17 33736 1 1 17 LEU HD13 H 209.342 9.953 3.430 1.00 . A A . 17 LEU HD13 1 1
17 33737 1 1 17 LEU HD21 H 212.535 9.959 4.449 1.00 . A A . 17 LEU HD21 1 1
17 33738 1 1 17 LEU HD22 H 212.632 11.656 4.918 1.00 . A A . 17 LEU HD22 1 1
17 33739 1 1 17 LEU HD23 H 213.197 11.148 3.327 1.00 . A A . 17 LEU HD23 1 1
17 33740 1 1 17 LEU HG H 210.474 11.706 4.282 1.00 . A A . 17 LEU HG 1 1
17 33741 1 1 17 LEU N N 211.099 14.022 3.869 1.00 . A A . 17 LEU N 1 1
17 33742 1 1 17 LEU O O 208.438 13.456 3.182 1.00 . A A . 17 LEU O 1 1
17 33743 1 1 18 ASP C C 207.168 14.172 -0.642 1.00 . A A . 18 ASP C 1 1
17 33744 1 1 18 ASP CA C 207.470 14.497 0.815 1.00 . A A . 18 ASP CA 1 1
17 33745 1 1 18 ASP CB C 207.111 15.956 1.103 1.00 . A A . 18 ASP CB 1 1
17 33746 1 1 18 ASP CG C 205.614 16.199 1.107 1.00 . A A . 18 ASP CG 1 1
17 33747 1 1 18 ASP H H 209.555 14.499 0.467 1.00 . A A . 18 ASP H 1 1
17 33748 1 1 18 ASP HA H 206.875 13.857 1.448 1.00 . A A . 18 ASP HA 1 1
17 33749 1 1 18 ASP HB2 H 207.502 16.232 2.071 1.00 . A A . 18 ASP HB2 1 1
17 33750 1 1 18 ASP HB3 H 207.558 16.586 0.346 1.00 . A A . 18 ASP HB3 1 1
17 33751 1 1 18 ASP N N 208.872 14.264 1.130 1.00 . A A . 18 ASP N 1 1
17 33752 1 1 18 ASP O O 208.029 14.305 -1.512 1.00 . A A . 18 ASP O 1 1
17 33753 1 1 18 ASP OD1 O 204.970 15.951 0.066 1.00 . A A . 18 ASP OD1 1 1
17 33754 1 1 18 ASP OD2 O 205.088 16.639 2.150 1.00 . A A . 18 ASP OD2 1 1
17 33755 1 1 19 ILE C C 204.939 14.653 -2.953 1.00 . A A . 19 ILE C 1 1
17 33756 1 1 19 ILE CA C 205.508 13.423 -2.254 1.00 . A A . 19 ILE CA 1 1
17 33757 1 1 19 ILE CB C 204.448 12.304 -2.250 1.00 . A A . 19 ILE CB 1 1
17 33758 1 1 19 ILE CD1 C 203.898 10.018 -1.269 1.00 . A A . 19 ILE CD1 1 1
17 33759 1 1 19 ILE CG1 C 204.899 11.150 -1.352 1.00 . A A . 19 ILE CG1 1 1
17 33760 1 1 19 ILE CG2 C 204.191 11.811 -3.666 1.00 . A A . 19 ILE CG2 1 1
17 33761 1 1 19 ILE H H 205.291 13.678 -0.165 1.00 . A A . 19 ILE H 1 1
17 33762 1 1 19 ILE HA H 206.372 13.074 -2.801 1.00 . A A . 19 ILE HA 1 1
17 33763 1 1 19 ILE HB H 203.526 12.713 -1.864 1.00 . A A . 19 ILE HB 1 1
17 33764 1 1 19 ILE HD11 H 203.211 10.203 -0.456 1.00 . A A . 19 ILE HD11 1 1
17 33765 1 1 19 ILE HD12 H 204.420 9.089 -1.094 1.00 . A A . 19 ILE HD12 1 1
17 33766 1 1 19 ILE HD13 H 203.350 9.953 -2.197 1.00 . A A . 19 ILE HD13 1 1
17 33767 1 1 19 ILE HG12 H 205.824 10.746 -1.734 1.00 . A A . 19 ILE HG12 1 1
17 33768 1 1 19 ILE HG13 H 205.062 11.524 -0.351 1.00 . A A . 19 ILE HG13 1 1
17 33769 1 1 19 ILE HG21 H 204.993 11.156 -3.971 1.00 . A A . 19 ILE HG21 1 1
17 33770 1 1 19 ILE HG22 H 204.141 12.656 -4.337 1.00 . A A . 19 ILE HG22 1 1
17 33771 1 1 19 ILE HG23 H 203.255 11.272 -3.695 1.00 . A A . 19 ILE HG23 1 1
17 33772 1 1 19 ILE N N 205.934 13.756 -0.902 1.00 . A A . 19 ILE N 1 1
17 33773 1 1 19 ILE O O 204.169 15.410 -2.362 1.00 . A A . 19 ILE O 1 1
17 33774 1 1 20 GLU C C 203.387 16.280 -4.778 1.00 . A A . 20 GLU C 1 1
17 33775 1 1 20 GLU CA C 204.874 16.001 -4.994 1.00 . A A . 20 GLU CA 1 1
17 33776 1 1 20 GLU CB C 205.146 15.763 -6.481 1.00 . A A . 20 GLU CB 1 1
17 33777 1 1 20 GLU CD C 206.280 17.547 -7.867 1.00 . A A . 20 GLU CD 1 1
17 33778 1 1 20 GLU CG C 206.466 16.348 -6.958 1.00 . A A . 20 GLU CG 1 1
17 33779 1 1 20 GLU H H 205.956 14.219 -4.620 1.00 . A A . 20 GLU H 1 1
17 33780 1 1 20 GLU HA H 205.437 16.864 -4.672 1.00 . A A . 20 GLU HA 1 1
17 33781 1 1 20 GLU HB2 H 205.160 14.700 -6.667 1.00 . A A . 20 GLU HB2 1 1
17 33782 1 1 20 GLU HB3 H 204.350 16.210 -7.058 1.00 . A A . 20 GLU HB3 1 1
17 33783 1 1 20 GLU HG2 H 207.041 16.655 -6.097 1.00 . A A . 20 GLU HG2 1 1
17 33784 1 1 20 GLU HG3 H 207.009 15.585 -7.497 1.00 . A A . 20 GLU HG3 1 1
17 33785 1 1 20 GLU N N 205.333 14.853 -4.209 1.00 . A A . 20 GLU N 1 1
17 33786 1 1 20 GLU O O 202.529 15.674 -5.421 1.00 . A A . 20 GLU O 1 1
17 33787 1 1 20 GLU OE1 O 205.326 18.320 -7.642 1.00 . A A . 20 GLU OE1 1 1
17 33788 1 1 20 GLU OE2 O 207.089 17.712 -8.805 1.00 . A A . 20 GLU OE2 1 1
17 33789 1 1 21 GLY C C 200.794 16.379 -3.441 1.00 . A A . 21 GLY C 1 1
17 33790 1 1 21 GLY CA C 201.717 17.576 -3.578 1.00 . A A . 21 GLY CA 1 1
17 33791 1 1 21 GLY H H 203.825 17.661 -3.398 1.00 . A A . 21 GLY H 1 1
17 33792 1 1 21 GLY HA2 H 201.697 18.135 -2.655 1.00 . A A . 21 GLY HA2 1 1
17 33793 1 1 21 GLY HA3 H 201.351 18.208 -4.374 1.00 . A A . 21 GLY HA3 1 1
17 33794 1 1 21 GLY N N 203.095 17.210 -3.871 1.00 . A A . 21 GLY N 1 1
17 33795 1 1 21 GLY O O 199.625 16.450 -3.821 1.00 . A A . 21 GLY O 1 1
17 33796 1 1 22 GLN C C 199.572 13.809 -3.855 1.00 . A A . 22 GLN C 1 1
17 33797 1 1 22 GLN CA C 200.536 14.058 -2.695 1.00 . A A . 22 GLN CA 1 1
17 33798 1 1 22 GLN CB C 199.760 14.131 -1.378 1.00 . A A . 22 GLN CB 1 1
17 33799 1 1 22 GLN CD C 197.502 14.833 -0.490 1.00 . A A . 22 GLN CD 1 1
17 33800 1 1 22 GLN CG C 198.687 15.208 -1.358 1.00 . A A . 22 GLN CG 1 1
17 33801 1 1 22 GLN H H 202.253 15.294 -2.603 1.00 . A A . 22 GLN H 1 1
17 33802 1 1 22 GLN HA H 201.230 13.233 -2.643 1.00 . A A . 22 GLN HA 1 1
17 33803 1 1 22 GLN HB2 H 199.284 13.178 -1.202 1.00 . A A . 22 GLN HB2 1 1
17 33804 1 1 22 GLN HB3 H 200.455 14.330 -0.576 1.00 . A A . 22 GLN HB3 1 1
17 33805 1 1 22 GLN HE21 H 197.521 16.631 0.358 1.00 . A A . 22 GLN HE21 1 1
17 33806 1 1 22 GLN HE22 H 196.297 15.549 0.920 1.00 . A A . 22 GLN HE22 1 1
17 33807 1 1 22 GLN HG2 H 199.119 16.121 -0.975 1.00 . A A . 22 GLN HG2 1 1
17 33808 1 1 22 GLN HG3 H 198.338 15.371 -2.367 1.00 . A A . 22 GLN HG3 1 1
17 33809 1 1 22 GLN N N 201.317 15.282 -2.892 1.00 . A A . 22 GLN N 1 1
17 33810 1 1 22 GLN NE2 N 197.062 15.765 0.347 1.00 . A A . 22 GLN NE2 1 1
17 33811 1 1 22 GLN O O 198.391 13.532 -3.645 1.00 . A A . 22 GLN O 1 1
17 33812 1 1 22 GLN OE1 O 196.987 13.718 -0.572 1.00 . A A . 22 GLN OE1 1 1
17 33813 1 1 23 ASN C C 198.449 12.411 -6.156 1.00 . A A . 23 ASN C 1 1
17 33814 1 1 23 ASN CA C 199.267 13.698 -6.271 1.00 . A A . 23 ASN CA 1 1
17 33815 1 1 23 ASN CB C 200.155 13.640 -7.515 1.00 . A A . 23 ASN CB 1 1
17 33816 1 1 23 ASN CG C 199.366 13.822 -8.797 1.00 . A A . 23 ASN CG 1 1
17 33817 1 1 23 ASN H H 201.031 14.135 -5.182 1.00 . A A . 23 ASN H 1 1
17 33818 1 1 23 ASN HA H 198.593 14.535 -6.362 1.00 . A A . 23 ASN HA 1 1
17 33819 1 1 23 ASN HB2 H 200.898 14.421 -7.457 1.00 . A A . 23 ASN HB2 1 1
17 33820 1 1 23 ASN HB3 H 200.650 12.680 -7.552 1.00 . A A . 23 ASN HB3 1 1
17 33821 1 1 23 ASN HD21 H 198.575 15.509 -8.100 1.00 . A A . 23 ASN HD21 1 1
17 33822 1 1 23 ASN HD22 H 198.072 15.043 -9.686 1.00 . A A . 23 ASN HD22 1 1
17 33823 1 1 23 ASN N N 200.083 13.910 -5.078 1.00 . A A . 23 ASN N 1 1
17 33824 1 1 23 ASN ND2 N 198.593 14.900 -8.868 1.00 . A A . 23 ASN ND2 1 1
17 33825 1 1 23 ASN O O 198.990 11.312 -6.276 1.00 . A A . 23 ASN O 1 1
17 33826 1 1 23 ASN OD1 O 199.451 13.005 -9.713 1.00 . A A . 23 ASN OD1 1 1
17 33827 1 1 24 PRO C C 196.410 10.376 -6.940 1.00 . A A . 24 PRO C 1 1
17 33828 1 1 24 PRO CA C 196.243 11.367 -5.792 1.00 . A A . 24 PRO CA 1 1
17 33829 1 1 24 PRO CB C 194.843 11.983 -5.817 1.00 . A A . 24 PRO CB 1 1
17 33830 1 1 24 PRO CD C 196.394 13.801 -5.763 1.00 . A A . 24 PRO CD 1 1
17 33831 1 1 24 PRO CG C 195.032 13.365 -5.297 1.00 . A A . 24 PRO CG 1 1
17 33832 1 1 24 PRO HA H 196.398 10.856 -4.853 1.00 . A A . 24 PRO HA 1 1
17 33833 1 1 24 PRO HB2 H 194.466 11.988 -6.829 1.00 . A A . 24 PRO HB2 1 1
17 33834 1 1 24 PRO HB3 H 194.183 11.410 -5.183 1.00 . A A . 24 PRO HB3 1 1
17 33835 1 1 24 PRO HD2 H 196.320 14.323 -6.706 1.00 . A A . 24 PRO HD2 1 1
17 33836 1 1 24 PRO HD3 H 196.865 14.427 -5.020 1.00 . A A . 24 PRO HD3 1 1
17 33837 1 1 24 PRO HG2 H 194.271 14.016 -5.701 1.00 . A A . 24 PRO HG2 1 1
17 33838 1 1 24 PRO HG3 H 194.989 13.361 -4.218 1.00 . A A . 24 PRO HG3 1 1
17 33839 1 1 24 PRO N N 197.128 12.529 -5.921 1.00 . A A . 24 PRO N 1 1
17 33840 1 1 24 PRO O O 196.116 9.189 -6.795 1.00 . A A . 24 PRO O 1 1
17 33841 1 1 25 ALA C C 198.517 9.468 -9.274 1.00 . A A . 25 ALA C 1 1
17 33842 1 1 25 ALA CA C 197.095 10.022 -9.247 1.00 . A A . 25 ALA CA 1 1
17 33843 1 1 25 ALA CB C 196.805 10.801 -10.522 1.00 . A A . 25 ALA CB 1 1
17 33844 1 1 25 ALA H H 197.107 11.821 -8.136 1.00 . A A . 25 ALA H 1 1
17 33845 1 1 25 ALA HA H 196.398 9.199 -9.189 1.00 . A A . 25 ALA HA 1 1
17 33846 1 1 25 ALA HB1 H 196.979 11.853 -10.348 1.00 . A A . 25 ALA HB1 1 1
17 33847 1 1 25 ALA HB2 H 195.775 10.649 -10.810 1.00 . A A . 25 ALA HB2 1 1
17 33848 1 1 25 ALA HB3 H 197.454 10.454 -11.311 1.00 . A A . 25 ALA HB3 1 1
17 33849 1 1 25 ALA N N 196.887 10.868 -8.080 1.00 . A A . 25 ALA N 1 1
17 33850 1 1 25 ALA O O 199.454 10.123 -8.817 1.00 . A A . 25 ALA O 1 1
17 33851 1 1 26 PRO C C 200.982 8.407 -10.779 1.00 . A A . 26 PRO C 1 1
17 33852 1 1 26 PRO CA C 200.021 7.616 -9.898 1.00 . A A . 26 PRO CA 1 1
17 33853 1 1 26 PRO CB C 199.734 6.244 -10.525 1.00 . A A . 26 PRO CB 1 1
17 33854 1 1 26 PRO CD C 197.645 7.400 -10.385 1.00 . A A . 26 PRO CD 1 1
17 33855 1 1 26 PRO CG C 198.265 6.034 -10.368 1.00 . A A . 26 PRO CG 1 1
17 33856 1 1 26 PRO HA H 200.459 7.483 -8.919 1.00 . A A . 26 PRO HA 1 1
17 33857 1 1 26 PRO HB2 H 200.019 6.257 -11.567 1.00 . A A . 26 PRO HB2 1 1
17 33858 1 1 26 PRO HB3 H 200.297 5.485 -10.004 1.00 . A A . 26 PRO HB3 1 1
17 33859 1 1 26 PRO HD2 H 197.413 7.697 -11.398 1.00 . A A . 26 PRO HD2 1 1
17 33860 1 1 26 PRO HD3 H 196.758 7.419 -9.770 1.00 . A A . 26 PRO HD3 1 1
17 33861 1 1 26 PRO HG2 H 197.890 5.442 -11.189 1.00 . A A . 26 PRO HG2 1 1
17 33862 1 1 26 PRO HG3 H 198.063 5.544 -9.428 1.00 . A A . 26 PRO HG3 1 1
17 33863 1 1 26 PRO N N 198.701 8.251 -9.814 1.00 . A A . 26 PRO N 1 1
17 33864 1 1 26 PRO O O 200.574 8.997 -11.779 1.00 . A A . 26 PRO O 1 1
17 33865 1 1 27 GLY C C 203.828 10.331 -10.457 1.00 . A A . 27 GLY C 1 1
17 33866 1 1 27 GLY CA C 203.250 9.134 -11.189 1.00 . A A . 27 GLY CA 1 1
17 33867 1 1 27 GLY H H 202.538 7.923 -9.607 1.00 . A A . 27 GLY H 1 1
17 33868 1 1 27 GLY HA2 H 204.055 8.458 -11.438 1.00 . A A . 27 GLY HA2 1 1
17 33869 1 1 27 GLY HA3 H 202.789 9.476 -12.105 1.00 . A A . 27 GLY HA3 1 1
17 33870 1 1 27 GLY N N 202.261 8.413 -10.409 1.00 . A A . 27 GLY N 1 1
17 33871 1 1 27 GLY O O 204.614 11.088 -11.026 1.00 . A A . 27 GLY O 1 1
17 33872 1 1 28 SER C C 205.369 11.403 -7.952 1.00 . A A . 28 SER C 1 1
17 33873 1 1 28 SER CA C 203.930 11.636 -8.405 1.00 . A A . 28 SER CA 1 1
17 33874 1 1 28 SER CB C 203.029 11.862 -7.188 1.00 . A A . 28 SER CB 1 1
17 33875 1 1 28 SER H H 202.806 9.889 -8.789 1.00 . A A . 28 SER H 1 1
17 33876 1 1 28 SER HA H 203.902 12.517 -9.029 1.00 . A A . 28 SER HA 1 1
17 33877 1 1 28 SER HB2 H 203.613 11.762 -6.284 1.00 . A A . 28 SER HB2 1 1
17 33878 1 1 28 SER HB3 H 202.607 12.855 -7.235 1.00 . A A . 28 SER HB3 1 1
17 33879 1 1 28 SER HG H 202.309 10.070 -6.856 1.00 . A A . 28 SER HG 1 1
17 33880 1 1 28 SER N N 203.440 10.513 -9.198 1.00 . A A . 28 SER N 1 1
17 33881 1 1 28 SER O O 205.696 10.354 -7.399 1.00 . A A . 28 SER O 1 1
17 33882 1 1 28 SER OG O 201.971 10.919 -7.150 1.00 . A A . 28 SER OG 1 1
17 33883 1 1 29 LYS C C 207.791 12.647 -6.326 1.00 . A A . 29 LYS C 1 1
17 33884 1 1 29 LYS CA C 207.622 12.313 -7.802 1.00 . A A . 29 LYS CA 1 1
17 33885 1 1 29 LYS CB C 208.455 13.269 -8.655 1.00 . A A . 29 LYS CB 1 1
17 33886 1 1 29 LYS CD C 209.277 12.616 -10.941 1.00 . A A . 29 LYS CD 1 1
17 33887 1 1 29 LYS CE C 209.408 13.284 -12.301 1.00 . A A . 29 LYS CE 1 1
17 33888 1 1 29 LYS CG C 208.128 13.206 -10.139 1.00 . A A . 29 LYS CG 1 1
17 33889 1 1 29 LYS H H 205.898 13.205 -8.627 1.00 . A A . 29 LYS H 1 1
17 33890 1 1 29 LYS HA H 207.958 11.302 -7.974 1.00 . A A . 29 LYS HA 1 1
17 33891 1 1 29 LYS HB2 H 208.284 14.279 -8.313 1.00 . A A . 29 LYS HB2 1 1
17 33892 1 1 29 LYS HB3 H 209.496 13.028 -8.527 1.00 . A A . 29 LYS HB3 1 1
17 33893 1 1 29 LYS HD2 H 210.196 12.757 -10.393 1.00 . A A . 29 LYS HD2 1 1
17 33894 1 1 29 LYS HD3 H 209.099 11.560 -11.084 1.00 . A A . 29 LYS HD3 1 1
17 33895 1 1 29 LYS HE2 H 208.666 12.867 -12.965 1.00 . A A . 29 LYS HE2 1 1
17 33896 1 1 29 LYS HE3 H 209.232 14.343 -12.186 1.00 . A A . 29 LYS HE3 1 1
17 33897 1 1 29 LYS HG2 H 207.252 12.590 -10.279 1.00 . A A . 29 LYS HG2 1 1
17 33898 1 1 29 LYS HG3 H 207.927 14.206 -10.496 1.00 . A A . 29 LYS HG3 1 1
17 33899 1 1 29 LYS HZ1 H 211.198 12.225 -12.493 1.00 . A A . 29 LYS HZ1 1 1
17 33900 1 1 29 LYS HZ2 H 211.366 13.896 -12.691 1.00 . A A . 29 LYS HZ2 1 1
17 33901 1 1 29 LYS HZ3 H 210.682 12.964 -13.925 1.00 . A A . 29 LYS HZ3 1 1
17 33902 1 1 29 LYS N N 206.222 12.395 -8.187 1.00 . A A . 29 LYS N 1 1
17 33903 1 1 29 LYS NZ N 210.758 13.078 -12.894 1.00 . A A . 29 LYS NZ 1 1
17 33904 1 1 29 LYS O O 206.927 13.284 -5.723 1.00 . A A . 29 LYS O 1 1
17 33905 1 1 30 ILE C C 210.452 13.291 -4.142 1.00 . A A . 30 ILE C 1 1
17 33906 1 1 30 ILE CA C 209.170 12.482 -4.335 1.00 . A A . 30 ILE CA 1 1
17 33907 1 1 30 ILE CB C 209.260 11.173 -3.533 1.00 . A A . 30 ILE CB 1 1
17 33908 1 1 30 ILE CD1 C 210.661 9.081 -3.201 1.00 . A A . 30 ILE CD1 1 1
17 33909 1 1 30 ILE CG1 C 210.411 10.310 -4.045 1.00 . A A . 30 ILE CG1 1 1
17 33910 1 1 30 ILE CG2 C 207.943 10.416 -3.623 1.00 . A A . 30 ILE CG2 1 1
17 33911 1 1 30 ILE H H 209.561 11.713 -6.280 1.00 . A A . 30 ILE H 1 1
17 33912 1 1 30 ILE HA H 208.340 13.054 -3.948 1.00 . A A . 30 ILE HA 1 1
17 33913 1 1 30 ILE HB H 209.436 11.421 -2.497 1.00 . A A . 30 ILE HB 1 1
17 33914 1 1 30 ILE HD11 H 210.434 8.199 -3.777 1.00 . A A . 30 ILE HD11 1 1
17 33915 1 1 30 ILE HD12 H 210.028 9.112 -2.326 1.00 . A A . 30 ILE HD12 1 1
17 33916 1 1 30 ILE HD13 H 211.696 9.057 -2.897 1.00 . A A . 30 ILE HD13 1 1
17 33917 1 1 30 ILE HG12 H 210.187 9.982 -5.050 1.00 . A A . 30 ILE HG12 1 1
17 33918 1 1 30 ILE HG13 H 211.317 10.898 -4.056 1.00 . A A . 30 ILE HG13 1 1
17 33919 1 1 30 ILE HG21 H 208.021 9.490 -3.074 1.00 . A A . 30 ILE HG21 1 1
17 33920 1 1 30 ILE HG22 H 207.721 10.204 -4.659 1.00 . A A . 30 ILE HG22 1 1
17 33921 1 1 30 ILE HG23 H 207.152 11.019 -3.203 1.00 . A A . 30 ILE HG23 1 1
17 33922 1 1 30 ILE N N 208.906 12.216 -5.746 1.00 . A A . 30 ILE N 1 1
17 33923 1 1 30 ILE O O 211.402 13.166 -4.914 1.00 . A A . 30 ILE O 1 1
17 33924 1 1 31 ILE C C 211.635 15.337 -1.322 1.00 . A A . 31 ILE C 1 1
17 33925 1 1 31 ILE CA C 211.621 14.963 -2.796 1.00 . A A . 31 ILE CA 1 1
17 33926 1 1 31 ILE CB C 211.634 16.249 -3.649 1.00 . A A . 31 ILE CB 1 1
17 33927 1 1 31 ILE CD1 C 209.147 16.824 -3.816 1.00 . A A . 31 ILE CD1 1 1
17 33928 1 1 31 ILE CG1 C 210.495 17.189 -3.234 1.00 . A A . 31 ILE CG1 1 1
17 33929 1 1 31 ILE CG2 C 211.543 15.904 -5.130 1.00 . A A . 31 ILE CG2 1 1
17 33930 1 1 31 ILE H H 209.675 14.178 -2.520 1.00 . A A . 31 ILE H 1 1
17 33931 1 1 31 ILE HA H 212.513 14.404 -3.018 1.00 . A A . 31 ILE HA 1 1
17 33932 1 1 31 ILE HB H 212.577 16.748 -3.484 1.00 . A A . 31 ILE HB 1 1
17 33933 1 1 31 ILE HD11 H 208.889 17.529 -4.591 1.00 . A A . 31 ILE HD11 1 1
17 33934 1 1 31 ILE HD12 H 208.400 16.853 -3.038 1.00 . A A . 31 ILE HD12 1 1
17 33935 1 1 31 ILE HD13 H 209.194 15.830 -4.235 1.00 . A A . 31 ILE HD13 1 1
17 33936 1 1 31 ILE HG12 H 210.400 17.175 -2.159 1.00 . A A . 31 ILE HG12 1 1
17 33937 1 1 31 ILE HG13 H 210.734 18.190 -3.555 1.00 . A A . 31 ILE HG13 1 1
17 33938 1 1 31 ILE HG21 H 210.573 15.480 -5.343 1.00 . A A . 31 ILE HG21 1 1
17 33939 1 1 31 ILE HG22 H 212.311 15.188 -5.381 1.00 . A A . 31 ILE HG22 1 1
17 33940 1 1 31 ILE HG23 H 211.681 16.800 -5.717 1.00 . A A . 31 ILE HG23 1 1
17 33941 1 1 31 ILE N N 210.465 14.125 -3.102 1.00 . A A . 31 ILE N 1 1
17 33942 1 1 31 ILE O O 210.755 14.936 -0.569 1.00 . A A . 31 ILE O 1 1
17 33943 1 1 32 THR C C 212.229 17.965 0.643 1.00 . A A . 32 THR C 1 1
17 33944 1 1 32 THR CA C 212.730 16.534 0.479 1.00 . A A . 32 THR CA 1 1
17 33945 1 1 32 THR CB C 214.172 16.420 0.975 1.00 . A A . 32 THR CB 1 1
17 33946 1 1 32 THR CG2 C 214.899 15.203 0.443 1.00 . A A . 32 THR CG2 1 1
17 33947 1 1 32 THR H H 213.306 16.405 -1.563 1.00 . A A . 32 THR H 1 1
17 33948 1 1 32 THR HA H 212.105 15.879 1.068 1.00 . A A . 32 THR HA 1 1
17 33949 1 1 32 THR HB H 214.160 16.352 2.052 1.00 . A A . 32 THR HB 1 1
17 33950 1 1 32 THR HG1 H 215.007 17.600 -0.348 1.00 . A A . 32 THR HG1 1 1
17 33951 1 1 32 THR HG21 H 215.327 14.651 1.266 1.00 . A A . 32 THR HG21 1 1
17 33952 1 1 32 THR HG22 H 215.686 15.518 -0.227 1.00 . A A . 32 THR HG22 1 1
17 33953 1 1 32 THR HG23 H 214.204 14.573 -0.091 1.00 . A A . 32 THR HG23 1 1
17 33954 1 1 32 THR N N 212.629 16.110 -0.914 1.00 . A A . 32 THR N 1 1
17 33955 1 1 32 THR O O 212.340 18.774 -0.273 1.00 . A A . 32 THR O 1 1
17 33956 1 1 32 THR OG1 O 214.923 17.564 0.608 1.00 . A A . 32 THR OG1 1 1
17 33957 1 1 33 TRP C C 211.064 19.886 3.561 1.00 . A A . 33 TRP C 1 1
17 33958 1 1 33 TRP CA C 211.130 19.608 2.062 1.00 . A A . 33 TRP CA 1 1
17 33959 1 1 33 TRP CB C 209.738 19.748 1.440 1.00 . A A . 33 TRP CB 1 1
17 33960 1 1 33 TRP CD1 C 208.212 21.720 2.026 1.00 . A A . 33 TRP CD1 1 1
17 33961 1 1 33 TRP CD2 C 209.823 22.211 0.551 1.00 . A A . 33 TRP CD2 1 1
17 33962 1 1 33 TRP CE2 C 209.062 23.371 0.787 1.00 . A A . 33 TRP CE2 1 1
17 33963 1 1 33 TRP CE3 C 210.895 22.280 -0.343 1.00 . A A . 33 TRP CE3 1 1
17 33964 1 1 33 TRP CG C 209.263 21.166 1.354 1.00 . A A . 33 TRP CG 1 1
17 33965 1 1 33 TRP CH2 C 210.393 24.622 -0.708 1.00 . A A . 33 TRP CH2 1 1
17 33966 1 1 33 TRP CZ2 C 209.338 24.584 0.162 1.00 . A A . 33 TRP CZ2 1 1
17 33967 1 1 33 TRP CZ3 C 211.169 23.485 -0.964 1.00 . A A . 33 TRP CZ3 1 1
17 33968 1 1 33 TRP H H 211.572 17.586 2.499 1.00 . A A . 33 TRP H 1 1
17 33969 1 1 33 TRP HA H 211.795 20.323 1.602 1.00 . A A . 33 TRP HA 1 1
17 33970 1 1 33 TRP HB2 H 209.756 19.343 0.439 1.00 . A A . 33 TRP HB2 1 1
17 33971 1 1 33 TRP HB3 H 209.028 19.193 2.035 1.00 . A A . 33 TRP HB3 1 1
17 33972 1 1 33 TRP HD1 H 207.581 21.181 2.717 1.00 . A A . 33 TRP HD1 1 1
17 33973 1 1 33 TRP HE1 H 207.405 23.658 2.042 1.00 . A A . 33 TRP HE1 1 1
17 33974 1 1 33 TRP HE3 H 211.505 21.413 -0.553 1.00 . A A . 33 TRP HE3 1 1
17 33975 1 1 33 TRP HH2 H 210.642 25.542 -1.216 1.00 . A A . 33 TRP HH2 1 1
17 33976 1 1 33 TRP HZ2 H 208.750 25.470 0.349 1.00 . A A . 33 TRP HZ2 1 1
17 33977 1 1 33 TRP HZ3 H 211.993 23.557 -1.658 1.00 . A A . 33 TRP HZ3 1 1
17 33978 1 1 33 TRP N N 211.658 18.272 1.805 1.00 . A A . 33 TRP N 1 1
17 33979 1 1 33 TRP NE1 N 208.084 23.046 1.691 1.00 . A A . 33 TRP NE1 1 1
17 33980 1 1 33 TRP O O 211.264 18.987 4.375 1.00 . A A . 33 TRP O 1 1
17 33981 1 1 34 ASP C C 209.436 20.915 5.966 1.00 . A A . 34 ASP C 1 1
17 33982 1 1 34 ASP CA C 210.682 21.517 5.325 1.00 . A A . 34 ASP CA 1 1
17 33983 1 1 34 ASP CB C 210.653 23.041 5.459 1.00 . A A . 34 ASP CB 1 1
17 33984 1 1 34 ASP CG C 211.774 23.712 4.690 1.00 . A A . 34 ASP CG 1 1
17 33985 1 1 34 ASP H H 210.619 21.810 3.230 1.00 . A A . 34 ASP H 1 1
17 33986 1 1 34 ASP HA H 211.555 21.136 5.833 1.00 . A A . 34 ASP HA 1 1
17 33987 1 1 34 ASP HB2 H 209.712 23.411 5.082 1.00 . A A . 34 ASP HB2 1 1
17 33988 1 1 34 ASP HB3 H 210.748 23.306 6.502 1.00 . A A . 34 ASP HB3 1 1
17 33989 1 1 34 ASP N N 210.777 21.134 3.921 1.00 . A A . 34 ASP N 1 1
17 33990 1 1 34 ASP O O 208.352 20.942 5.382 1.00 . A A . 34 ASP O 1 1
17 33991 1 1 34 ASP OD1 O 211.933 23.411 3.488 1.00 . A A . 34 ASP OD1 1 1
17 33992 1 1 34 ASP OD2 O 212.494 24.538 5.289 1.00 . A A . 34 ASP OD2 1 1
17 33993 1 1 35 GLN C C 207.340 20.754 8.071 1.00 . A A . 35 GLN C 1 1
17 33994 1 1 35 GLN CA C 208.483 19.760 7.886 1.00 . A A . 35 GLN CA 1 1
17 33995 1 1 35 GLN CB C 208.950 19.244 9.248 1.00 . A A . 35 GLN CB 1 1
17 33996 1 1 35 GLN CD C 208.507 17.696 11.195 1.00 . A A . 35 GLN CD 1 1
17 33997 1 1 35 GLN CG C 208.094 18.114 9.797 1.00 . A A . 35 GLN CG 1 1
17 33998 1 1 35 GLN H H 210.485 20.378 7.581 1.00 . A A . 35 GLN H 1 1
17 33999 1 1 35 GLN HA H 208.128 18.927 7.299 1.00 . A A . 35 GLN HA 1 1
17 34000 1 1 35 GLN HB2 H 209.965 18.886 9.155 1.00 . A A . 35 GLN HB2 1 1
17 34001 1 1 35 GLN HB3 H 208.929 20.059 9.956 1.00 . A A . 35 GLN HB3 1 1
17 34002 1 1 35 GLN HE21 H 209.288 16.010 10.487 1.00 . A A . 35 GLN HE21 1 1
17 34003 1 1 35 GLN HE22 H 209.409 16.233 12.196 1.00 . A A . 35 GLN HE22 1 1
17 34004 1 1 35 GLN HG2 H 207.065 18.441 9.826 1.00 . A A . 35 GLN HG2 1 1
17 34005 1 1 35 GLN HG3 H 208.182 17.261 9.141 1.00 . A A . 35 GLN HG3 1 1
17 34006 1 1 35 GLN N N 209.597 20.371 7.168 1.00 . A A . 35 GLN N 1 1
17 34007 1 1 35 GLN NE2 N 209.131 16.529 11.304 1.00 . A A . 35 GLN NE2 1 1
17 34008 1 1 35 GLN O O 207.559 21.902 8.456 1.00 . A A . 35 GLN O 1 1
17 34009 1 1 35 GLN OE1 O 208.269 18.414 12.166 1.00 . A A . 35 GLN OE1 1 1
17 34010 1 1 36 LYS C C 204.089 20.710 9.114 1.00 . A A . 36 LYS C 1 1
17 34011 1 1 36 LYS CA C 204.943 21.152 7.930 1.00 . A A . 36 LYS CA 1 1
17 34012 1 1 36 LYS CB C 204.114 21.118 6.644 1.00 . A A . 36 LYS CB 1 1
17 34013 1 1 36 LYS CD C 205.058 22.089 4.524 1.00 . A A . 36 LYS CD 1 1
17 34014 1 1 36 LYS CE C 204.216 21.364 3.486 1.00 . A A . 36 LYS CE 1 1
17 34015 1 1 36 LYS CG C 204.264 22.368 5.791 1.00 . A A . 36 LYS CG 1 1
17 34016 1 1 36 LYS H H 206.010 19.378 7.492 1.00 . A A . 36 LYS H 1 1
17 34017 1 1 36 LYS HA H 205.281 22.163 8.104 1.00 . A A . 36 LYS HA 1 1
17 34018 1 1 36 LYS HB2 H 204.419 20.266 6.055 1.00 . A A . 36 LYS HB2 1 1
17 34019 1 1 36 LYS HB3 H 203.070 21.010 6.903 1.00 . A A . 36 LYS HB3 1 1
17 34020 1 1 36 LYS HD2 H 205.395 23.027 4.108 1.00 . A A . 36 LYS HD2 1 1
17 34021 1 1 36 LYS HD3 H 205.912 21.476 4.773 1.00 . A A . 36 LYS HD3 1 1
17 34022 1 1 36 LYS HE2 H 203.172 21.496 3.731 1.00 . A A . 36 LYS HE2 1 1
17 34023 1 1 36 LYS HE3 H 204.414 21.795 2.516 1.00 . A A . 36 LYS HE3 1 1
17 34024 1 1 36 LYS HG2 H 203.283 22.725 5.516 1.00 . A A . 36 LYS HG2 1 1
17 34025 1 1 36 LYS HG3 H 204.777 23.125 6.366 1.00 . A A . 36 LYS HG3 1 1
17 34026 1 1 36 LYS HZ1 H 205.536 19.750 3.605 1.00 . A A . 36 LYS HZ1 1 1
17 34027 1 1 36 LYS HZ2 H 204.267 19.517 2.512 1.00 . A A . 36 LYS HZ2 1 1
17 34028 1 1 36 LYS HZ3 H 203.981 19.406 4.175 1.00 . A A . 36 LYS HZ3 1 1
17 34029 1 1 36 LYS N N 206.121 20.303 7.794 1.00 . A A . 36 LYS N 1 1
17 34030 1 1 36 LYS NZ N 204.521 19.907 3.441 1.00 . A A . 36 LYS NZ 1 1
17 34031 1 1 36 LYS O O 204.298 19.634 9.676 1.00 . A A . 36 LYS O 1 1
17 34032 1 1 37 LYS C C 200.778 21.388 10.194 1.00 . A A . 37 LYS C 1 1
17 34033 1 1 37 LYS CA C 202.239 21.242 10.605 1.00 . A A . 37 LYS CA 1 1
17 34034 1 1 37 LYS CB C 202.543 22.161 11.789 1.00 . A A . 37 LYS CB 1 1
17 34035 1 1 37 LYS CD C 203.777 22.338 13.970 1.00 . A A . 37 LYS CD 1 1
17 34036 1 1 37 LYS CE C 205.081 22.054 14.699 1.00 . A A . 37 LYS CE 1 1
17 34037 1 1 37 LYS CG C 203.790 21.766 12.562 1.00 . A A . 37 LYS CG 1 1
17 34038 1 1 37 LYS H H 203.009 22.388 9.000 1.00 . A A . 37 LYS H 1 1
17 34039 1 1 37 LYS HA H 202.417 20.218 10.900 1.00 . A A . 37 LYS HA 1 1
17 34040 1 1 37 LYS HB2 H 202.677 23.168 11.423 1.00 . A A . 37 LYS HB2 1 1
17 34041 1 1 37 LYS HB3 H 201.704 22.143 12.468 1.00 . A A . 37 LYS HB3 1 1
17 34042 1 1 37 LYS HD2 H 203.634 23.407 13.913 1.00 . A A . 37 LYS HD2 1 1
17 34043 1 1 37 LYS HD3 H 202.962 21.892 14.522 1.00 . A A . 37 LYS HD3 1 1
17 34044 1 1 37 LYS HE2 H 204.859 21.819 15.729 1.00 . A A . 37 LYS HE2 1 1
17 34045 1 1 37 LYS HE3 H 205.562 21.207 14.233 1.00 . A A . 37 LYS HE3 1 1
17 34046 1 1 37 LYS HG2 H 203.839 20.689 12.623 1.00 . A A . 37 LYS HG2 1 1
17 34047 1 1 37 LYS HG3 H 204.659 22.139 12.039 1.00 . A A . 37 LYS HG3 1 1
17 34048 1 1 37 LYS HZ1 H 206.843 23.033 15.245 1.00 . A A . 37 LYS HZ1 1 1
17 34049 1 1 37 LYS HZ2 H 205.526 24.070 15.018 1.00 . A A . 37 LYS HZ2 1 1
17 34050 1 1 37 LYS HZ3 H 206.313 23.399 13.680 1.00 . A A . 37 LYS HZ3 1 1
17 34051 1 1 37 LYS N N 203.126 21.546 9.488 1.00 . A A . 37 LYS N 1 1
17 34052 1 1 37 LYS NZ N 206.005 23.221 14.658 1.00 . A A . 37 LYS NZ 1 1
17 34053 1 1 37 LYS O O 200.269 22.500 10.059 1.00 . A A . 37 LYS O 1 1
17 34054 1 1 38 GLY C C 198.212 18.924 9.147 1.00 . A A . 38 GLY C 1 1
17 34055 1 1 38 GLY CA C 198.711 20.281 9.605 1.00 . A A . 38 GLY CA 1 1
17 34056 1 1 38 GLY H H 200.565 19.399 10.121 1.00 . A A . 38 GLY H 1 1
17 34057 1 1 38 GLY HA2 H 198.117 20.605 10.447 1.00 . A A . 38 GLY HA2 1 1
17 34058 1 1 38 GLY HA3 H 198.588 20.989 8.798 1.00 . A A . 38 GLY HA3 1 1
17 34059 1 1 38 GLY N N 200.108 20.257 9.998 1.00 . A A . 38 GLY N 1 1
17 34060 1 1 38 GLY O O 199.011 18.028 8.873 1.00 . A A . 38 GLY O 1 1
17 34061 1 1 39 PRO C C 196.875 16.977 7.300 1.00 . A A . 39 PRO C 1 1
17 34062 1 1 39 PRO CA C 196.292 17.469 8.620 1.00 . A A . 39 PRO CA 1 1
17 34063 1 1 39 PRO CB C 194.808 17.806 8.457 1.00 . A A . 39 PRO CB 1 1
17 34064 1 1 39 PRO CD C 195.858 19.754 9.359 1.00 . A A . 39 PRO CD 1 1
17 34065 1 1 39 PRO CG C 194.579 18.963 9.366 1.00 . A A . 39 PRO CG 1 1
17 34066 1 1 39 PRO HA H 196.409 16.703 9.372 1.00 . A A . 39 PRO HA 1 1
17 34067 1 1 39 PRO HB2 H 194.606 18.065 7.427 1.00 . A A . 39 PRO HB2 1 1
17 34068 1 1 39 PRO HB3 H 194.209 16.955 8.744 1.00 . A A . 39 PRO HB3 1 1
17 34069 1 1 39 PRO HD2 H 195.827 20.515 8.593 1.00 . A A . 39 PRO HD2 1 1
17 34070 1 1 39 PRO HD3 H 196.033 20.198 10.327 1.00 . A A . 39 PRO HD3 1 1
17 34071 1 1 39 PRO HG2 H 193.763 19.566 8.995 1.00 . A A . 39 PRO HG2 1 1
17 34072 1 1 39 PRO HG3 H 194.363 18.610 10.363 1.00 . A A . 39 PRO HG3 1 1
17 34073 1 1 39 PRO N N 196.884 18.739 9.052 1.00 . A A . 39 PRO N 1 1
17 34074 1 1 39 PRO O O 196.898 15.777 7.030 1.00 . A A . 39 PRO O 1 1
17 34075 1 1 40 THR C C 199.373 17.132 5.298 1.00 . A A . 40 THR C 1 1
17 34076 1 1 40 THR CA C 197.914 17.577 5.178 1.00 . A A . 40 THR CA 1 1
17 34077 1 1 40 THR CB C 197.815 18.776 4.232 1.00 . A A . 40 THR CB 1 1
17 34078 1 1 40 THR CG2 C 198.611 19.975 4.700 1.00 . A A . 40 THR CG2 1 1
17 34079 1 1 40 THR H H 197.281 18.855 6.744 1.00 . A A . 40 THR H 1 1
17 34080 1 1 40 THR HA H 197.338 16.763 4.766 1.00 . A A . 40 THR HA 1 1
17 34081 1 1 40 THR HB H 196.780 19.076 4.156 1.00 . A A . 40 THR HB 1 1
17 34082 1 1 40 THR HG1 H 197.680 17.789 2.546 1.00 . A A . 40 THR HG1 1 1
17 34083 1 1 40 THR HG21 H 199.636 19.876 4.373 1.00 . A A . 40 THR HG21 1 1
17 34084 1 1 40 THR HG22 H 198.582 20.028 5.778 1.00 . A A . 40 THR HG22 1 1
17 34085 1 1 40 THR HG23 H 198.185 20.875 4.283 1.00 . A A . 40 THR HG23 1 1
17 34086 1 1 40 THR N N 197.338 17.914 6.477 1.00 . A A . 40 THR N 1 1
17 34087 1 1 40 THR O O 200.080 17.037 4.295 1.00 . A A . 40 THR O 1 1
17 34088 1 1 40 THR OG1 O 198.276 18.432 2.938 1.00 . A A . 40 THR OG1 1 1
17 34089 1 1 41 ALA C C 201.398 14.975 6.267 1.00 . A A . 41 ALA C 1 1
17 34090 1 1 41 ALA CA C 201.192 16.411 6.746 1.00 . A A . 41 ALA CA 1 1
17 34091 1 1 41 ALA CB C 201.549 16.533 8.220 1.00 . A A . 41 ALA CB 1 1
17 34092 1 1 41 ALA H H 199.218 16.938 7.285 1.00 . A A . 41 ALA H 1 1
17 34093 1 1 41 ALA HA H 201.848 17.063 6.187 1.00 . A A . 41 ALA HA 1 1
17 34094 1 1 41 ALA HB1 H 201.900 17.534 8.424 1.00 . A A . 41 ALA HB1 1 1
17 34095 1 1 41 ALA HB2 H 202.325 15.822 8.462 1.00 . A A . 41 ALA HB2 1 1
17 34096 1 1 41 ALA HB3 H 200.674 16.329 8.820 1.00 . A A . 41 ALA HB3 1 1
17 34097 1 1 41 ALA N N 199.821 16.853 6.521 1.00 . A A . 41 ALA N 1 1
17 34098 1 1 41 ALA O O 202.529 14.499 6.178 1.00 . A A . 41 ALA O 1 1
17 34099 1 1 42 VAL C C 201.368 12.762 4.332 1.00 . A A . 42 VAL C 1 1
17 34100 1 1 42 VAL CA C 200.341 12.919 5.448 1.00 . A A . 42 VAL CA 1 1
17 34101 1 1 42 VAL CB C 198.961 12.493 4.911 1.00 . A A . 42 VAL CB 1 1
17 34102 1 1 42 VAL CG1 C 198.991 11.059 4.410 1.00 . A A . 42 VAL CG1 1 1
17 34103 1 1 42 VAL CG2 C 197.892 12.674 5.979 1.00 . A A . 42 VAL CG2 1 1
17 34104 1 1 42 VAL H H 199.427 14.742 6.007 1.00 . A A . 42 VAL H 1 1
17 34105 1 1 42 VAL HA H 200.608 12.262 6.273 1.00 . A A . 42 VAL HA 1 1
17 34106 1 1 42 VAL HB H 198.713 13.133 4.077 1.00 . A A . 42 VAL HB 1 1
17 34107 1 1 42 VAL HG11 H 199.692 10.486 5.000 1.00 . A A . 42 VAL HG11 1 1
17 34108 1 1 42 VAL HG12 H 199.296 11.045 3.374 1.00 . A A . 42 VAL HG12 1 1
17 34109 1 1 42 VAL HG13 H 198.006 10.627 4.502 1.00 . A A . 42 VAL HG13 1 1
17 34110 1 1 42 VAL HG21 H 198.351 12.644 6.956 1.00 . A A . 42 VAL HG21 1 1
17 34111 1 1 42 VAL HG22 H 197.164 11.880 5.898 1.00 . A A . 42 VAL HG22 1 1
17 34112 1 1 42 VAL HG23 H 197.403 13.627 5.840 1.00 . A A . 42 VAL HG23 1 1
17 34113 1 1 42 VAL N N 200.296 14.297 5.938 1.00 . A A . 42 VAL N 1 1
17 34114 1 1 42 VAL O O 201.908 11.677 4.118 1.00 . A A . 42 VAL O 1 1
17 34115 1 1 43 ASN C C 203.994 13.538 2.989 1.00 . A A . 43 ASN C 1 1
17 34116 1 1 43 ASN CA C 202.573 13.830 2.512 1.00 . A A . 43 ASN CA 1 1
17 34117 1 1 43 ASN CB C 202.536 15.158 1.755 1.00 . A A . 43 ASN CB 1 1
17 34118 1 1 43 ASN CG C 201.122 15.606 1.441 1.00 . A A . 43 ASN CG 1 1
17 34119 1 1 43 ASN H H 201.154 14.684 3.825 1.00 . A A . 43 ASN H 1 1
17 34120 1 1 43 ASN HA H 202.271 13.040 1.846 1.00 . A A . 43 ASN HA 1 1
17 34121 1 1 43 ASN HB2 H 203.009 15.920 2.356 1.00 . A A . 43 ASN HB2 1 1
17 34122 1 1 43 ASN HB3 H 203.076 15.051 0.826 1.00 . A A . 43 ASN HB3 1 1
17 34123 1 1 43 ASN HD21 H 201.809 17.289 0.635 1.00 . A A . 43 ASN HD21 1 1
17 34124 1 1 43 ASN HD22 H 200.092 17.098 0.624 1.00 . A A . 43 ASN HD22 1 1
17 34125 1 1 43 ASN N N 201.623 13.850 3.615 1.00 . A A . 43 ASN N 1 1
17 34126 1 1 43 ASN ND2 N 200.995 16.783 0.839 1.00 . A A . 43 ASN ND2 1 1
17 34127 1 1 43 ASN O O 204.879 13.262 2.180 1.00 . A A . 43 ASN O 1 1
17 34128 1 1 43 ASN OD1 O 200.156 14.903 1.735 1.00 . A A . 43 ASN OD1 1 1
17 34129 1 1 44 GLN C C 205.426 12.138 5.822 1.00 . A A . 44 GLN C 1 1
17 34130 1 1 44 GLN CA C 205.515 13.316 4.867 1.00 . A A . 44 GLN CA 1 1
17 34131 1 1 44 GLN CB C 206.037 14.547 5.607 1.00 . A A . 44 GLN CB 1 1
17 34132 1 1 44 GLN CD C 206.496 16.956 4.996 1.00 . A A . 44 GLN CD 1 1
17 34133 1 1 44 GLN CG C 206.827 15.501 4.725 1.00 . A A . 44 GLN CG 1 1
17 34134 1 1 44 GLN H H 203.465 13.802 4.904 1.00 . A A . 44 GLN H 1 1
17 34135 1 1 44 GLN HA H 206.190 13.070 4.061 1.00 . A A . 44 GLN HA 1 1
17 34136 1 1 44 GLN HB2 H 205.197 15.084 6.023 1.00 . A A . 44 GLN HB2 1 1
17 34137 1 1 44 GLN HB3 H 206.675 14.221 6.411 1.00 . A A . 44 GLN HB3 1 1
17 34138 1 1 44 GLN HE21 H 207.948 17.540 3.769 1.00 . A A . 44 GLN HE21 1 1
17 34139 1 1 44 GLN HE22 H 207.045 18.807 4.521 1.00 . A A . 44 GLN HE22 1 1
17 34140 1 1 44 GLN HG2 H 207.881 15.349 4.906 1.00 . A A . 44 GLN HG2 1 1
17 34141 1 1 44 GLN HG3 H 206.605 15.282 3.691 1.00 . A A . 44 GLN HG3 1 1
17 34142 1 1 44 GLN N N 204.207 13.588 4.299 1.00 . A A . 44 GLN N 1 1
17 34143 1 1 44 GLN NE2 N 207.238 17.859 4.365 1.00 . A A . 44 GLN NE2 1 1
17 34144 1 1 44 GLN O O 206.380 11.822 6.532 1.00 . A A . 44 GLN O 1 1
17 34145 1 1 44 GLN OE1 O 205.583 17.265 5.762 1.00 . A A . 44 GLN OE1 1 1
17 34146 1 1 45 LEU C C 203.720 9.112 5.951 1.00 . A A . 45 LEU C 1 1
17 34147 1 1 45 LEU CA C 204.028 10.377 6.723 1.00 . A A . 45 LEU CA 1 1
17 34148 1 1 45 LEU CB C 202.881 10.680 7.668 1.00 . A A . 45 LEU CB 1 1
17 34149 1 1 45 LEU CD1 C 202.254 12.997 8.362 1.00 . A A . 45 LEU CD1 1 1
17 34150 1 1 45 LEU CD2 C 202.928 11.313 10.081 1.00 . A A . 45 LEU CD2 1 1
17 34151 1 1 45 LEU CG C 203.145 11.807 8.662 1.00 . A A . 45 LEU CG 1 1
17 34152 1 1 45 LEU H H 203.533 11.816 5.266 1.00 . A A . 45 LEU H 1 1
17 34153 1 1 45 LEU HA H 204.923 10.225 7.297 1.00 . A A . 45 LEU HA 1 1
17 34154 1 1 45 LEU HB2 H 202.022 10.927 7.082 1.00 . A A . 45 LEU HB2 1 1
17 34155 1 1 45 LEU HB3 H 202.655 9.797 8.214 1.00 . A A . 45 LEU HB3 1 1
17 34156 1 1 45 LEU HD11 H 201.779 12.852 7.408 1.00 . A A . 45 LEU HD11 1 1
17 34157 1 1 45 LEU HD12 H 202.852 13.895 8.332 1.00 . A A . 45 LEU HD12 1 1
17 34158 1 1 45 LEU HD13 H 201.501 13.088 9.129 1.00 . A A . 45 LEU HD13 1 1
17 34159 1 1 45 LEU HD21 H 202.899 12.155 10.755 1.00 . A A . 45 LEU HD21 1 1
17 34160 1 1 45 LEU HD22 H 203.737 10.654 10.359 1.00 . A A . 45 LEU HD22 1 1
17 34161 1 1 45 LEU HD23 H 201.992 10.775 10.134 1.00 . A A . 45 LEU HD23 1 1
17 34162 1 1 45 LEU HG H 204.173 12.128 8.570 1.00 . A A . 45 LEU HG 1 1
17 34163 1 1 45 LEU N N 204.258 11.504 5.845 1.00 . A A . 45 LEU N 1 1
17 34164 1 1 45 LEU O O 203.012 9.136 4.944 1.00 . A A . 45 LEU O 1 1
17 34165 1 1 46 TRP C C 203.757 5.646 6.814 1.00 . A A . 46 TRP C 1 1
17 34166 1 1 46 TRP CA C 204.068 6.722 5.789 1.00 . A A . 46 TRP CA 1 1
17 34167 1 1 46 TRP CB C 205.318 6.348 5.011 1.00 . A A . 46 TRP CB 1 1
17 34168 1 1 46 TRP CD1 C 205.983 8.652 4.110 1.00 . A A . 46 TRP CD1 1 1
17 34169 1 1 46 TRP CD2 C 205.682 7.094 2.529 1.00 . A A . 46 TRP CD2 1 1
17 34170 1 1 46 TRP CE2 C 206.045 8.303 1.905 1.00 . A A . 46 TRP CE2 1 1
17 34171 1 1 46 TRP CE3 C 205.440 5.971 1.734 1.00 . A A . 46 TRP CE3 1 1
17 34172 1 1 46 TRP CG C 205.654 7.336 3.938 1.00 . A A . 46 TRP CG 1 1
17 34173 1 1 46 TRP CH2 C 205.926 7.303 -0.230 1.00 . A A . 46 TRP CH2 1 1
17 34174 1 1 46 TRP CZ2 C 206.170 8.418 0.524 1.00 . A A . 46 TRP CZ2 1 1
17 34175 1 1 46 TRP CZ3 C 205.563 6.087 0.363 1.00 . A A . 46 TRP CZ3 1 1
17 34176 1 1 46 TRP H H 204.835 8.051 7.225 1.00 . A A . 46 TRP H 1 1
17 34177 1 1 46 TRP HA H 203.240 6.807 5.106 1.00 . A A . 46 TRP HA 1 1
17 34178 1 1 46 TRP HB2 H 206.155 6.295 5.692 1.00 . A A . 46 TRP HB2 1 1
17 34179 1 1 46 TRP HB3 H 205.168 5.388 4.557 1.00 . A A . 46 TRP HB3 1 1
17 34180 1 1 46 TRP HD1 H 206.042 9.147 5.072 1.00 . A A . 46 TRP HD1 1 1
17 34181 1 1 46 TRP HE1 H 206.481 10.174 2.750 1.00 . A A . 46 TRP HE1 1 1
17 34182 1 1 46 TRP HE3 H 205.159 5.025 2.174 1.00 . A A . 46 TRP HE3 1 1
17 34183 1 1 46 TRP HH2 H 206.009 7.348 -1.306 1.00 . A A . 46 TRP HH2 1 1
17 34184 1 1 46 TRP HZ2 H 206.450 9.348 0.051 1.00 . A A . 46 TRP HZ2 1 1
17 34185 1 1 46 TRP HZ3 H 205.377 5.231 -0.266 1.00 . A A . 46 TRP HZ3 1 1
17 34186 1 1 46 TRP N N 204.267 8.006 6.428 1.00 . A A . 46 TRP N 1 1
17 34187 1 1 46 TRP NE1 N 206.224 9.239 2.891 1.00 . A A . 46 TRP NE1 1 1
17 34188 1 1 46 TRP O O 203.905 5.859 8.011 1.00 . A A . 46 TRP O 1 1
17 34189 1 1 47 TYR C C 203.538 2.061 6.611 1.00 . A A . 47 TYR C 1 1
17 34190 1 1 47 TYR CA C 203.051 3.369 7.223 1.00 . A A . 47 TYR CA 1 1
17 34191 1 1 47 TYR CB C 201.553 3.312 7.533 1.00 . A A . 47 TYR CB 1 1
17 34192 1 1 47 TYR CD1 C 200.680 1.878 5.641 1.00 . A A . 47 TYR CD1 1 1
17 34193 1 1 47 TYR CD2 C 199.777 4.066 5.915 1.00 . A A . 47 TYR CD2 1 1
17 34194 1 1 47 TYR CE1 C 199.848 1.668 4.557 1.00 . A A . 47 TYR CE1 1 1
17 34195 1 1 47 TYR CE2 C 198.941 3.864 4.835 1.00 . A A . 47 TYR CE2 1 1
17 34196 1 1 47 TYR CG C 200.659 3.081 6.336 1.00 . A A . 47 TYR CG 1 1
17 34197 1 1 47 TYR CZ C 198.980 2.664 4.160 1.00 . A A . 47 TYR CZ 1 1
17 34198 1 1 47 TYR H H 203.284 4.356 5.367 1.00 . A A . 47 TYR H 1 1
17 34199 1 1 47 TYR HA H 203.589 3.541 8.145 1.00 . A A . 47 TYR HA 1 1
17 34200 1 1 47 TYR HB2 H 201.371 2.514 8.232 1.00 . A A . 47 TYR HB2 1 1
17 34201 1 1 47 TYR HB3 H 201.259 4.249 7.984 1.00 . A A . 47 TYR HB3 1 1
17 34202 1 1 47 TYR HD1 H 201.360 1.101 5.955 1.00 . A A . 47 TYR HD1 1 1
17 34203 1 1 47 TYR HD2 H 199.751 5.005 6.447 1.00 . A A . 47 TYR HD2 1 1
17 34204 1 1 47 TYR HE1 H 199.879 0.728 4.027 1.00 . A A . 47 TYR HE1 1 1
17 34205 1 1 47 TYR HE2 H 198.262 4.645 4.524 1.00 . A A . 47 TYR HE2 1 1
17 34206 1 1 47 TYR HH H 198.310 3.131 2.419 1.00 . A A . 47 TYR HH 1 1
17 34207 1 1 47 TYR N N 203.353 4.479 6.337 1.00 . A A . 47 TYR N 1 1
17 34208 1 1 47 TYR O O 203.863 2.014 5.429 1.00 . A A . 47 TYR O 1 1
17 34209 1 1 47 TYR OH O 198.148 2.457 3.083 1.00 . A A . 47 TYR OH 1 1
17 34210 1 1 48 THR C C 202.918 -1.265 6.766 1.00 . A A . 48 THR C 1 1
17 34211 1 1 48 THR CA C 204.074 -0.290 6.939 1.00 . A A . 48 THR CA 1 1
17 34212 1 1 48 THR CB C 205.104 -0.871 7.907 1.00 . A A . 48 THR CB 1 1
17 34213 1 1 48 THR CG2 C 206.524 -0.455 7.589 1.00 . A A . 48 THR CG2 1 1
17 34214 1 1 48 THR H H 203.339 1.102 8.356 1.00 . A A . 48 THR H 1 1
17 34215 1 1 48 THR HA H 204.544 -0.136 5.979 1.00 . A A . 48 THR HA 1 1
17 34216 1 1 48 THR HB H 205.057 -1.949 7.863 1.00 . A A . 48 THR HB 1 1
17 34217 1 1 48 THR HG1 H 203.933 -0.732 9.471 1.00 . A A . 48 THR HG1 1 1
17 34218 1 1 48 THR HG21 H 206.633 0.607 7.748 1.00 . A A . 48 THR HG21 1 1
17 34219 1 1 48 THR HG22 H 206.745 -0.689 6.558 1.00 . A A . 48 THR HG22 1 1
17 34220 1 1 48 THR HG23 H 207.208 -0.988 8.233 1.00 . A A . 48 THR HG23 1 1
17 34221 1 1 48 THR N N 203.604 1.006 7.419 1.00 . A A . 48 THR N 1 1
17 34222 1 1 48 THR O O 202.077 -1.410 7.653 1.00 . A A . 48 THR O 1 1
17 34223 1 1 48 THR OG1 O 204.826 -0.468 9.237 1.00 . A A . 48 THR OG1 1 1
17 34224 1 1 49 ASP C C 202.050 -4.202 6.048 1.00 . A A . 49 ASP C 1 1
17 34225 1 1 49 ASP CA C 201.812 -2.878 5.326 1.00 . A A . 49 ASP CA 1 1
17 34226 1 1 49 ASP CB C 201.703 -3.111 3.817 1.00 . A A . 49 ASP CB 1 1
17 34227 1 1 49 ASP CG C 200.481 -3.923 3.439 1.00 . A A . 49 ASP CG 1 1
17 34228 1 1 49 ASP H H 203.571 -1.756 4.935 1.00 . A A . 49 ASP H 1 1
17 34229 1 1 49 ASP HA H 200.887 -2.449 5.683 1.00 . A A . 49 ASP HA 1 1
17 34230 1 1 49 ASP HB2 H 201.645 -2.157 3.316 1.00 . A A . 49 ASP HB2 1 1
17 34231 1 1 49 ASP HB3 H 202.582 -3.638 3.477 1.00 . A A . 49 ASP HB3 1 1
17 34232 1 1 49 ASP N N 202.876 -1.925 5.614 1.00 . A A . 49 ASP N 1 1
17 34233 1 1 49 ASP O O 203.147 -4.464 6.542 1.00 . A A . 49 ASP O 1 1
17 34234 1 1 49 ASP OD1 O 199.368 -3.355 3.438 1.00 . A A . 49 ASP OD1 1 1
17 34235 1 1 49 ASP OD2 O 200.635 -5.127 3.145 1.00 . A A . 49 ASP OD2 1 1
17 34236 1 1 50 GLN C C 202.172 -7.203 6.115 1.00 . A A . 50 GLN C 1 1
17 34237 1 1 50 GLN CA C 201.102 -6.329 6.764 1.00 . A A . 50 GLN CA 1 1
17 34238 1 1 50 GLN CB C 199.749 -7.042 6.716 1.00 . A A . 50 GLN CB 1 1
17 34239 1 1 50 GLN CD C 197.340 -6.574 7.312 1.00 . A A . 50 GLN CD 1 1
17 34240 1 1 50 GLN CG C 198.779 -6.579 7.790 1.00 . A A . 50 GLN CG 1 1
17 34241 1 1 50 GLN H H 200.167 -4.763 5.689 1.00 . A A . 50 GLN H 1 1
17 34242 1 1 50 GLN HA H 201.371 -6.158 7.795 1.00 . A A . 50 GLN HA 1 1
17 34243 1 1 50 GLN HB2 H 199.297 -6.866 5.751 1.00 . A A . 50 GLN HB2 1 1
17 34244 1 1 50 GLN HB3 H 199.910 -8.103 6.840 1.00 . A A . 50 GLN HB3 1 1
17 34245 1 1 50 GLN HE21 H 197.434 -4.618 6.963 1.00 . A A . 50 GLN HE21 1 1
17 34246 1 1 50 GLN HE22 H 195.921 -5.372 6.608 1.00 . A A . 50 GLN HE22 1 1
17 34247 1 1 50 GLN HG2 H 198.857 -7.241 8.639 1.00 . A A . 50 GLN HG2 1 1
17 34248 1 1 50 GLN HG3 H 199.047 -5.576 8.091 1.00 . A A . 50 GLN HG3 1 1
17 34249 1 1 50 GLN N N 201.012 -5.031 6.104 1.00 . A A . 50 GLN N 1 1
17 34250 1 1 50 GLN NE2 N 196.849 -5.403 6.921 1.00 . A A . 50 GLN NE2 1 1
17 34251 1 1 50 GLN O O 202.727 -8.097 6.755 1.00 . A A . 50 GLN O 1 1
17 34252 1 1 50 GLN OE1 O 196.677 -7.611 7.293 1.00 . A A . 50 GLN OE1 1 1
17 34253 1 1 51 GLN C C 204.843 -7.052 4.215 1.00 . A A . 51 GLN C 1 1
17 34254 1 1 51 GLN CA C 203.464 -7.704 4.114 1.00 . A A . 51 GLN CA 1 1
17 34255 1 1 51 GLN CB C 203.062 -7.842 2.644 1.00 . A A . 51 GLN CB 1 1
17 34256 1 1 51 GLN CD C 202.694 -9.796 1.086 1.00 . A A . 51 GLN CD 1 1
17 34257 1 1 51 GLN CG C 203.684 -9.044 1.954 1.00 . A A . 51 GLN CG 1 1
17 34258 1 1 51 GLN H H 201.985 -6.214 4.386 1.00 . A A . 51 GLN H 1 1
17 34259 1 1 51 GLN HA H 203.514 -8.688 4.555 1.00 . A A . 51 GLN HA 1 1
17 34260 1 1 51 GLN HB2 H 201.987 -7.935 2.585 1.00 . A A . 51 GLN HB2 1 1
17 34261 1 1 51 GLN HB3 H 203.367 -6.952 2.114 1.00 . A A . 51 GLN HB3 1 1
17 34262 1 1 51 GLN HE21 H 201.383 -9.842 2.580 1.00 . A A . 51 GLN HE21 1 1
17 34263 1 1 51 GLN HE22 H 200.874 -10.596 1.111 1.00 . A A . 51 GLN HE22 1 1
17 34264 1 1 51 GLN HG2 H 204.499 -8.705 1.331 1.00 . A A . 51 GLN HG2 1 1
17 34265 1 1 51 GLN HG3 H 204.065 -9.718 2.707 1.00 . A A . 51 GLN HG3 1 1
17 34266 1 1 51 GLN N N 202.459 -6.939 4.844 1.00 . A A . 51 GLN N 1 1
17 34267 1 1 51 GLN NE2 N 201.533 -10.110 1.649 1.00 . A A . 51 GLN NE2 1 1
17 34268 1 1 51 GLN O O 205.830 -7.592 3.716 1.00 . A A . 51 GLN O 1 1
17 34269 1 1 51 GLN OE1 O 202.969 -10.092 -0.077 1.00 . A A . 51 GLN OE1 1 1
17 34270 1 1 52 GLY C C 206.373 -4.102 3.979 1.00 . A A . 52 GLY C 1 1
17 34271 1 1 52 GLY CA C 206.175 -5.197 5.011 1.00 . A A . 52 GLY CA 1 1
17 34272 1 1 52 GLY H H 204.094 -5.503 5.243 1.00 . A A . 52 GLY H 1 1
17 34273 1 1 52 GLY HA2 H 206.216 -4.757 5.996 1.00 . A A . 52 GLY HA2 1 1
17 34274 1 1 52 GLY HA3 H 206.977 -5.914 4.917 1.00 . A A . 52 GLY HA3 1 1
17 34275 1 1 52 GLY N N 204.909 -5.891 4.862 1.00 . A A . 52 GLY N 1 1
17 34276 1 1 52 GLY O O 207.468 -3.554 3.854 1.00 . A A . 52 GLY O 1 1
17 34277 1 1 53 VAL C C 204.842 -1.428 2.757 1.00 . A A . 53 VAL C 1 1
17 34278 1 1 53 VAL CA C 205.388 -2.743 2.219 1.00 . A A . 53 VAL CA 1 1
17 34279 1 1 53 VAL CB C 204.594 -3.140 0.961 1.00 . A A . 53 VAL CB 1 1
17 34280 1 1 53 VAL CG1 C 204.959 -2.236 -0.202 1.00 . A A . 53 VAL CG1 1 1
17 34281 1 1 53 VAL CG2 C 204.840 -4.600 0.606 1.00 . A A . 53 VAL CG2 1 1
17 34282 1 1 53 VAL H H 204.468 -4.243 3.377 1.00 . A A . 53 VAL H 1 1
17 34283 1 1 53 VAL HA H 206.424 -2.611 1.944 1.00 . A A . 53 VAL HA 1 1
17 34284 1 1 53 VAL HB H 203.542 -3.015 1.169 1.00 . A A . 53 VAL HB 1 1
17 34285 1 1 53 VAL HG11 H 204.840 -2.778 -1.129 1.00 . A A . 53 VAL HG11 1 1
17 34286 1 1 53 VAL HG12 H 205.985 -1.916 -0.100 1.00 . A A . 53 VAL HG12 1 1
17 34287 1 1 53 VAL HG13 H 204.310 -1.374 -0.203 1.00 . A A . 53 VAL HG13 1 1
17 34288 1 1 53 VAL HG21 H 205.853 -4.718 0.250 1.00 . A A . 53 VAL HG21 1 1
17 34289 1 1 53 VAL HG22 H 204.149 -4.904 -0.166 1.00 . A A . 53 VAL HG22 1 1
17 34290 1 1 53 VAL HG23 H 204.693 -5.213 1.483 1.00 . A A . 53 VAL HG23 1 1
17 34291 1 1 53 VAL N N 205.317 -3.779 3.238 1.00 . A A . 53 VAL N 1 1
17 34292 1 1 53 VAL O O 203.690 -1.350 3.175 1.00 . A A . 53 VAL O 1 1
17 34293 1 1 54 ILE C C 204.346 1.628 2.259 1.00 . A A . 54 ILE C 1 1
17 34294 1 1 54 ILE CA C 205.260 0.910 3.243 1.00 . A A . 54 ILE CA 1 1
17 34295 1 1 54 ILE CB C 206.460 1.829 3.558 1.00 . A A . 54 ILE CB 1 1
17 34296 1 1 54 ILE CD1 C 208.184 2.964 2.070 1.00 . A A . 54 ILE CD1 1 1
17 34297 1 1 54 ILE CG1 C 207.577 1.655 2.526 1.00 . A A . 54 ILE CG1 1 1
17 34298 1 1 54 ILE CG2 C 206.977 1.567 4.963 1.00 . A A . 54 ILE CG2 1 1
17 34299 1 1 54 ILE H H 206.575 -0.510 2.399 1.00 . A A . 54 ILE H 1 1
17 34300 1 1 54 ILE HA H 204.717 0.746 4.159 1.00 . A A . 54 ILE HA 1 1
17 34301 1 1 54 ILE HB H 206.111 2.848 3.522 1.00 . A A . 54 ILE HB 1 1
17 34302 1 1 54 ILE HD11 H 209.110 2.769 1.549 1.00 . A A . 54 ILE HD11 1 1
17 34303 1 1 54 ILE HD12 H 208.379 3.588 2.929 1.00 . A A . 54 ILE HD12 1 1
17 34304 1 1 54 ILE HD13 H 207.497 3.467 1.407 1.00 . A A . 54 ILE HD13 1 1
17 34305 1 1 54 ILE HG12 H 208.367 1.057 2.956 1.00 . A A . 54 ILE HG12 1 1
17 34306 1 1 54 ILE HG13 H 207.182 1.151 1.656 1.00 . A A . 54 ILE HG13 1 1
17 34307 1 1 54 ILE HG21 H 207.450 0.597 4.999 1.00 . A A . 54 ILE HG21 1 1
17 34308 1 1 54 ILE HG22 H 206.152 1.591 5.660 1.00 . A A . 54 ILE HG22 1 1
17 34309 1 1 54 ILE HG23 H 207.695 2.328 5.230 1.00 . A A . 54 ILE HG23 1 1
17 34310 1 1 54 ILE N N 205.673 -0.395 2.747 1.00 . A A . 54 ILE N 1 1
17 34311 1 1 54 ILE O O 204.483 1.489 1.043 1.00 . A A . 54 ILE O 1 1
17 34312 1 1 55 ARG C C 202.070 4.437 2.770 1.00 . A A . 55 ARG C 1 1
17 34313 1 1 55 ARG CA C 202.486 3.185 2.005 1.00 . A A . 55 ARG CA 1 1
17 34314 1 1 55 ARG CB C 201.247 2.355 1.639 1.00 . A A . 55 ARG CB 1 1
17 34315 1 1 55 ARG CD C 202.100 0.332 0.413 1.00 . A A . 55 ARG CD 1 1
17 34316 1 1 55 ARG CG C 201.457 0.848 1.690 1.00 . A A . 55 ARG CG 1 1
17 34317 1 1 55 ARG CZ C 200.708 -1.560 -0.338 1.00 . A A . 55 ARG CZ 1 1
17 34318 1 1 55 ARG H H 203.389 2.484 3.783 1.00 . A A . 55 ARG H 1 1
17 34319 1 1 55 ARG HA H 202.992 3.483 1.099 1.00 . A A . 55 ARG HA 1 1
17 34320 1 1 55 ARG HB2 H 200.450 2.605 2.318 1.00 . A A . 55 ARG HB2 1 1
17 34321 1 1 55 ARG HB3 H 200.944 2.617 0.636 1.00 . A A . 55 ARG HB3 1 1
17 34322 1 1 55 ARG HD2 H 202.557 1.161 -0.106 1.00 . A A . 55 ARG HD2 1 1
17 34323 1 1 55 ARG HD3 H 202.860 -0.389 0.674 1.00 . A A . 55 ARG HD3 1 1
17 34324 1 1 55 ARG HE H 200.769 0.234 -1.211 1.00 . A A . 55 ARG HE 1 1
17 34325 1 1 55 ARG HG2 H 202.095 0.607 2.526 1.00 . A A . 55 ARG HG2 1 1
17 34326 1 1 55 ARG HG3 H 200.498 0.366 1.817 1.00 . A A . 55 ARG HG3 1 1
17 34327 1 1 55 ARG HH11 H 201.830 -1.948 1.300 1.00 . A A . 55 ARG HH11 1 1
17 34328 1 1 55 ARG HH12 H 200.847 -3.260 0.746 1.00 . A A . 55 ARG HH12 1 1
17 34329 1 1 55 ARG HH21 H 199.475 -1.492 -1.937 1.00 . A A . 55 ARG HH21 1 1
17 34330 1 1 55 ARG HH22 H 199.511 -3.003 -1.092 1.00 . A A . 55 ARG HH22 1 1
17 34331 1 1 55 ARG N N 203.426 2.412 2.806 1.00 . A A . 55 ARG N 1 1
17 34332 1 1 55 ARG NE N 201.127 -0.303 -0.474 1.00 . A A . 55 ARG NE 1 1
17 34333 1 1 55 ARG NH1 N 201.166 -2.318 0.650 1.00 . A A . 55 ARG NH1 1 1
17 34334 1 1 55 ARG NH2 N 199.825 -2.059 -1.192 1.00 . A A . 55 ARG NH2 1 1
17 34335 1 1 55 ARG O O 201.796 4.381 3.968 1.00 . A A . 55 ARG O 1 1
17 34336 1 1 56 SER C C 200.386 6.743 3.494 1.00 . A A . 56 SER C 1 1
17 34337 1 1 56 SER CA C 201.683 6.842 2.699 1.00 . A A . 56 SER CA 1 1
17 34338 1 1 56 SER CB C 201.564 7.936 1.637 1.00 . A A . 56 SER CB 1 1
17 34339 1 1 56 SER H H 202.287 5.553 1.126 1.00 . A A . 56 SER H 1 1
17 34340 1 1 56 SER HA H 202.475 7.106 3.382 1.00 . A A . 56 SER HA 1 1
17 34341 1 1 56 SER HB2 H 200.857 7.626 0.882 1.00 . A A . 56 SER HB2 1 1
17 34342 1 1 56 SER HB3 H 201.218 8.848 2.101 1.00 . A A . 56 SER HB3 1 1
17 34343 1 1 56 SER HG H 203.228 7.350 0.787 1.00 . A A . 56 SER HG 1 1
17 34344 1 1 56 SER N N 202.044 5.569 2.077 1.00 . A A . 56 SER N 1 1
17 34345 1 1 56 SER O O 199.493 5.964 3.164 1.00 . A A . 56 SER O 1 1
17 34346 1 1 56 SER OG O 202.813 8.185 1.017 1.00 . A A . 56 SER OG 1 1
17 34347 1 1 57 LYS C C 197.873 7.954 4.618 1.00 . A A . 57 LYS C 1 1
17 34348 1 1 57 LYS CA C 199.128 7.580 5.411 1.00 . A A . 57 LYS CA 1 1
17 34349 1 1 57 LYS CB C 199.379 8.549 6.584 1.00 . A A . 57 LYS CB 1 1
17 34350 1 1 57 LYS CD C 197.614 9.357 8.192 1.00 . A A . 57 LYS CD 1 1
17 34351 1 1 57 LYS CE C 196.583 10.435 8.484 1.00 . A A . 57 LYS CE 1 1
17 34352 1 1 57 LYS CG C 198.282 9.578 6.844 1.00 . A A . 57 LYS CG 1 1
17 34353 1 1 57 LYS H H 201.052 8.146 4.750 1.00 . A A . 57 LYS H 1 1
17 34354 1 1 57 LYS HA H 198.995 6.589 5.811 1.00 . A A . 57 LYS HA 1 1
17 34355 1 1 57 LYS HB2 H 199.503 7.968 7.484 1.00 . A A . 57 LYS HB2 1 1
17 34356 1 1 57 LYS HB3 H 200.298 9.083 6.392 1.00 . A A . 57 LYS HB3 1 1
17 34357 1 1 57 LYS HD2 H 197.124 8.396 8.188 1.00 . A A . 57 LYS HD2 1 1
17 34358 1 1 57 LYS HD3 H 198.369 9.376 8.964 1.00 . A A . 57 LYS HD3 1 1
17 34359 1 1 57 LYS HE2 H 196.224 10.836 7.548 1.00 . A A . 57 LYS HE2 1 1
17 34360 1 1 57 LYS HE3 H 195.760 9.991 9.025 1.00 . A A . 57 LYS HE3 1 1
17 34361 1 1 57 LYS HG2 H 198.726 10.560 6.836 1.00 . A A . 57 LYS HG2 1 1
17 34362 1 1 57 LYS HG3 H 197.538 9.513 6.069 1.00 . A A . 57 LYS HG3 1 1
17 34363 1 1 57 LYS HZ1 H 197.962 11.973 8.800 1.00 . A A . 57 LYS HZ1 1 1
17 34364 1 1 57 LYS HZ2 H 197.480 11.183 10.216 1.00 . A A . 57 LYS HZ2 1 1
17 34365 1 1 57 LYS HZ3 H 196.434 12.276 9.461 1.00 . A A . 57 LYS HZ3 1 1
17 34366 1 1 57 LYS N N 200.301 7.550 4.548 1.00 . A A . 57 LYS N 1 1
17 34367 1 1 57 LYS NZ N 197.155 11.544 9.297 1.00 . A A . 57 LYS NZ 1 1
17 34368 1 1 57 LYS O O 196.753 7.689 5.053 1.00 . A A . 57 LYS O 1 1
17 34369 1 1 58 LEU C C 196.120 7.787 2.168 1.00 . A A . 58 LEU C 1 1
17 34370 1 1 58 LEU CA C 196.949 8.988 2.614 1.00 . A A . 58 LEU CA 1 1
17 34371 1 1 58 LEU CB C 197.457 9.755 1.391 1.00 . A A . 58 LEU CB 1 1
17 34372 1 1 58 LEU CD1 C 198.257 8.580 -0.682 1.00 . A A . 58 LEU CD1 1 1
17 34373 1 1 58 LEU CD2 C 199.785 10.145 0.534 1.00 . A A . 58 LEU CD2 1 1
17 34374 1 1 58 LEU CG C 198.661 9.128 0.680 1.00 . A A . 58 LEU CG 1 1
17 34375 1 1 58 LEU H H 198.982 8.766 3.162 1.00 . A A . 58 LEU H 1 1
17 34376 1 1 58 LEU HA H 196.321 9.642 3.200 1.00 . A A . 58 LEU HA 1 1
17 34377 1 1 58 LEU HB2 H 196.646 9.834 0.682 1.00 . A A . 58 LEU HB2 1 1
17 34378 1 1 58 LEU HB3 H 197.732 10.750 1.708 1.00 . A A . 58 LEU HB3 1 1
17 34379 1 1 58 LEU HD11 H 198.675 9.201 -1.460 1.00 . A A . 58 LEU HD11 1 1
17 34380 1 1 58 LEU HD12 H 197.180 8.577 -0.764 1.00 . A A . 58 LEU HD12 1 1
17 34381 1 1 58 LEU HD13 H 198.629 7.572 -0.788 1.00 . A A . 58 LEU HD13 1 1
17 34382 1 1 58 LEU HD21 H 199.427 10.999 -0.022 1.00 . A A . 58 LEU HD21 1 1
17 34383 1 1 58 LEU HD22 H 200.613 9.694 0.008 1.00 . A A . 58 LEU HD22 1 1
17 34384 1 1 58 LEU HD23 H 200.111 10.464 1.513 1.00 . A A . 58 LEU HD23 1 1
17 34385 1 1 58 LEU HG H 199.031 8.304 1.272 1.00 . A A . 58 LEU HG 1 1
17 34386 1 1 58 LEU N N 198.068 8.575 3.456 1.00 . A A . 58 LEU N 1 1
17 34387 1 1 58 LEU O O 194.896 7.787 2.293 1.00 . A A . 58 LEU O 1 1
17 34388 1 1 59 ASN C C 197.114 4.513 0.715 1.00 . A A . 59 ASN C 1 1
17 34389 1 1 59 ASN CA C 196.111 5.562 1.185 1.00 . A A . 59 ASN CA 1 1
17 34390 1 1 59 ASN CB C 195.140 5.904 0.053 1.00 . A A . 59 ASN CB 1 1
17 34391 1 1 59 ASN CG C 195.838 6.515 -1.146 1.00 . A A . 59 ASN CG 1 1
17 34392 1 1 59 ASN H H 197.768 6.821 1.574 1.00 . A A . 59 ASN H 1 1
17 34393 1 1 59 ASN HA H 195.552 5.159 2.016 1.00 . A A . 59 ASN HA 1 1
17 34394 1 1 59 ASN HB2 H 194.638 5.004 -0.268 1.00 . A A . 59 ASN HB2 1 1
17 34395 1 1 59 ASN HB3 H 194.407 6.609 0.417 1.00 . A A . 59 ASN HB3 1 1
17 34396 1 1 59 ASN HD21 H 194.236 7.622 -1.546 1.00 . A A . 59 ASN HD21 1 1
17 34397 1 1 59 ASN HD22 H 195.573 7.821 -2.622 1.00 . A A . 59 ASN HD22 1 1
17 34398 1 1 59 ASN N N 196.793 6.765 1.649 1.00 . A A . 59 ASN N 1 1
17 34399 1 1 59 ASN ND2 N 195.146 7.410 -1.841 1.00 . A A . 59 ASN ND2 1 1
17 34400 1 1 59 ASN O O 198.324 4.687 0.862 1.00 . A A . 59 ASN O 1 1
17 34401 1 1 59 ASN OD1 O 196.987 6.188 -1.443 1.00 . A A . 59 ASN OD1 1 1
17 34402 1 1 60 ASP C C 198.264 2.790 -1.550 1.00 . A A . 60 ASP C 1 1
17 34403 1 1 60 ASP CA C 197.452 2.345 -0.338 1.00 . A A . 60 ASP CA 1 1
17 34404 1 1 60 ASP CB C 196.603 1.125 -0.700 1.00 . A A . 60 ASP CB 1 1
17 34405 1 1 60 ASP CG C 195.443 1.478 -1.609 1.00 . A A . 60 ASP CG 1 1
17 34406 1 1 60 ASP H H 195.630 3.342 0.065 1.00 . A A . 60 ASP H 1 1
17 34407 1 1 60 ASP HA H 198.133 2.074 0.456 1.00 . A A . 60 ASP HA 1 1
17 34408 1 1 60 ASP HB2 H 197.224 0.400 -1.205 1.00 . A A . 60 ASP HB2 1 1
17 34409 1 1 60 ASP HB3 H 196.208 0.687 0.205 1.00 . A A . 60 ASP HB3 1 1
17 34410 1 1 60 ASP N N 196.603 3.424 0.152 1.00 . A A . 60 ASP N 1 1
17 34411 1 1 60 ASP O O 197.890 2.523 -2.692 1.00 . A A . 60 ASP O 1 1
17 34412 1 1 60 ASP OD1 O 194.382 1.884 -1.088 1.00 . A A . 60 ASP OD1 1 1
17 34413 1 1 60 ASP OD2 O 195.594 1.350 -2.842 1.00 . A A . 60 ASP OD2 1 1
17 34414 1 1 61 PHE C C 201.720 3.783 -1.974 1.00 . A A . 61 PHE C 1 1
17 34415 1 1 61 PHE CA C 200.253 3.935 -2.364 1.00 . A A . 61 PHE CA 1 1
17 34416 1 1 61 PHE CB C 199.947 5.396 -2.700 1.00 . A A . 61 PHE CB 1 1
17 34417 1 1 61 PHE CD1 C 197.776 5.127 -3.928 1.00 . A A . 61 PHE CD1 1 1
17 34418 1 1 61 PHE CD2 C 199.604 6.147 -5.069 1.00 . A A . 61 PHE CD2 1 1
17 34419 1 1 61 PHE CE1 C 196.986 5.276 -5.052 1.00 . A A . 61 PHE CE1 1 1
17 34420 1 1 61 PHE CE2 C 198.820 6.299 -6.197 1.00 . A A . 61 PHE CE2 1 1
17 34421 1 1 61 PHE CG C 199.091 5.561 -3.924 1.00 . A A . 61 PHE CG 1 1
17 34422 1 1 61 PHE CZ C 197.509 5.863 -6.188 1.00 . A A . 61 PHE CZ 1 1
17 34423 1 1 61 PHE H H 199.633 3.637 -0.364 1.00 . A A . 61 PHE H 1 1
17 34424 1 1 61 PHE HA H 200.062 3.327 -3.237 1.00 . A A . 61 PHE HA 1 1
17 34425 1 1 61 PHE HB2 H 199.430 5.849 -1.869 1.00 . A A . 61 PHE HB2 1 1
17 34426 1 1 61 PHE HB3 H 200.876 5.922 -2.870 1.00 . A A . 61 PHE HB3 1 1
17 34427 1 1 61 PHE HD1 H 197.366 4.669 -3.040 1.00 . A A . 61 PHE HD1 1 1
17 34428 1 1 61 PHE HD2 H 200.629 6.489 -5.077 1.00 . A A . 61 PHE HD2 1 1
17 34429 1 1 61 PHE HE1 H 195.963 4.933 -5.043 1.00 . A A . 61 PHE HE1 1 1
17 34430 1 1 61 PHE HE2 H 199.232 6.757 -7.084 1.00 . A A . 61 PHE HE2 1 1
17 34431 1 1 61 PHE HZ H 196.895 5.980 -7.069 1.00 . A A . 61 PHE HZ 1 1
17 34432 1 1 61 PHE N N 199.383 3.462 -1.294 1.00 . A A . 61 PHE N 1 1
17 34433 1 1 61 PHE O O 202.188 4.409 -1.021 1.00 . A A . 61 PHE O 1 1
17 34434 1 1 62 ALA C C 204.733 3.311 -3.528 1.00 . A A . 62 ALA C 1 1
17 34435 1 1 62 ALA CA C 203.848 2.701 -2.447 1.00 . A A . 62 ALA CA 1 1
17 34436 1 1 62 ALA CB C 204.110 1.207 -2.340 1.00 . A A . 62 ALA CB 1 1
17 34437 1 1 62 ALA H H 202.002 2.473 -3.456 1.00 . A A . 62 ALA H 1 1
17 34438 1 1 62 ALA HA H 204.092 3.154 -1.497 1.00 . A A . 62 ALA HA 1 1
17 34439 1 1 62 ALA HB1 H 203.327 0.667 -2.852 1.00 . A A . 62 ALA HB1 1 1
17 34440 1 1 62 ALA HB2 H 204.125 0.918 -1.300 1.00 . A A . 62 ALA HB2 1 1
17 34441 1 1 62 ALA HB3 H 205.063 0.974 -2.792 1.00 . A A . 62 ALA HB3 1 1
17 34442 1 1 62 ALA N N 202.436 2.944 -2.714 1.00 . A A . 62 ALA N 1 1
17 34443 1 1 62 ALA O O 204.328 3.433 -4.684 1.00 . A A . 62 ALA O 1 1
17 34444 1 1 63 ILE C C 207.547 3.200 -4.935 1.00 . A A . 63 ILE C 1 1
17 34445 1 1 63 ILE CA C 206.900 4.278 -4.078 1.00 . A A . 63 ILE CA 1 1
17 34446 1 1 63 ILE CB C 208.028 5.060 -3.366 1.00 . A A . 63 ILE CB 1 1
17 34447 1 1 63 ILE CD1 C 208.293 4.803 -0.854 1.00 . A A . 63 ILE CD1 1 1
17 34448 1 1 63 ILE CG1 C 207.600 5.544 -1.977 1.00 . A A . 63 ILE CG1 1 1
17 34449 1 1 63 ILE CG2 C 208.466 6.236 -4.221 1.00 . A A . 63 ILE CG2 1 1
17 34450 1 1 63 ILE H H 206.209 3.559 -2.207 1.00 . A A . 63 ILE H 1 1
17 34451 1 1 63 ILE HA H 206.362 4.960 -4.717 1.00 . A A . 63 ILE HA 1 1
17 34452 1 1 63 ILE HB H 208.874 4.394 -3.258 1.00 . A A . 63 ILE HB 1 1
17 34453 1 1 63 ILE HD11 H 208.358 3.754 -1.102 1.00 . A A . 63 ILE HD11 1 1
17 34454 1 1 63 ILE HD12 H 207.731 4.924 0.059 1.00 . A A . 63 ILE HD12 1 1
17 34455 1 1 63 ILE HD13 H 209.288 5.203 -0.720 1.00 . A A . 63 ILE HD13 1 1
17 34456 1 1 63 ILE HG12 H 207.840 6.592 -1.877 1.00 . A A . 63 ILE HG12 1 1
17 34457 1 1 63 ILE HG13 H 206.536 5.411 -1.860 1.00 . A A . 63 ILE HG13 1 1
17 34458 1 1 63 ILE HG21 H 207.621 6.879 -4.410 1.00 . A A . 63 ILE HG21 1 1
17 34459 1 1 63 ILE HG22 H 208.858 5.872 -5.158 1.00 . A A . 63 ILE HG22 1 1
17 34460 1 1 63 ILE HG23 H 209.231 6.790 -3.701 1.00 . A A . 63 ILE HG23 1 1
17 34461 1 1 63 ILE N N 205.948 3.687 -3.142 1.00 . A A . 63 ILE N 1 1
17 34462 1 1 63 ILE O O 207.636 2.047 -4.523 1.00 . A A . 63 ILE O 1 1
17 34463 1 1 64 ASP C C 209.913 3.171 -7.626 1.00 . A A . 64 ASP C 1 1
17 34464 1 1 64 ASP CA C 208.623 2.618 -7.027 1.00 . A A . 64 ASP CA 1 1
17 34465 1 1 64 ASP CB C 207.659 2.200 -8.137 1.00 . A A . 64 ASP CB 1 1
17 34466 1 1 64 ASP CG C 207.492 3.263 -9.207 1.00 . A A . 64 ASP CG 1 1
17 34467 1 1 64 ASP H H 207.875 4.502 -6.416 1.00 . A A . 64 ASP H 1 1
17 34468 1 1 64 ASP HA H 208.866 1.748 -6.442 1.00 . A A . 64 ASP HA 1 1
17 34469 1 1 64 ASP HB2 H 208.029 1.297 -8.603 1.00 . A A . 64 ASP HB2 1 1
17 34470 1 1 64 ASP HB3 H 206.695 2.001 -7.700 1.00 . A A . 64 ASP HB3 1 1
17 34471 1 1 64 ASP N N 207.990 3.573 -6.130 1.00 . A A . 64 ASP N 1 1
17 34472 1 1 64 ASP O O 209.946 4.282 -8.155 1.00 . A A . 64 ASP O 1 1
17 34473 1 1 64 ASP OD1 O 206.995 4.361 -8.880 1.00 . A A . 64 ASP OD1 1 1
17 34474 1 1 64 ASP OD2 O 207.857 2.996 -10.371 1.00 . A A . 64 ASP OD2 1 1
17 34475 1 1 65 ALA C C 212.468 2.233 -9.494 1.00 . A A . 65 ALA C 1 1
17 34476 1 1 65 ALA CA C 212.271 2.756 -8.072 1.00 . A A . 65 ALA CA 1 1
17 34477 1 1 65 ALA CB C 213.381 2.252 -7.168 1.00 . A A . 65 ALA CB 1 1
17 34478 1 1 65 ALA H H 210.850 1.499 -7.102 1.00 . A A . 65 ALA H 1 1
17 34479 1 1 65 ALA HA H 212.317 3.836 -8.089 1.00 . A A . 65 ALA HA 1 1
17 34480 1 1 65 ALA HB1 H 213.056 1.351 -6.670 1.00 . A A . 65 ALA HB1 1 1
17 34481 1 1 65 ALA HB2 H 213.615 3.006 -6.430 1.00 . A A . 65 ALA HB2 1 1
17 34482 1 1 65 ALA HB3 H 214.260 2.041 -7.758 1.00 . A A . 65 ALA HB3 1 1
17 34483 1 1 65 ALA N N 210.967 2.372 -7.538 1.00 . A A . 65 ALA N 1 1
17 34484 1 1 65 ALA O O 213.555 1.782 -9.855 1.00 . A A . 65 ALA O 1 1
17 34485 1 1 66 SER C C 212.245 2.798 -12.559 1.00 . A A . 66 SER C 1 1
17 34486 1 1 66 SER CA C 211.470 1.823 -11.677 1.00 . A A . 66 SER CA 1 1
17 34487 1 1 66 SER CB C 210.059 1.626 -12.233 1.00 . A A . 66 SER CB 1 1
17 34488 1 1 66 SER H H 210.569 2.660 -9.952 1.00 . A A . 66 SER H 1 1
17 34489 1 1 66 SER HA H 211.982 0.874 -11.679 1.00 . A A . 66 SER HA 1 1
17 34490 1 1 66 SER HB2 H 209.386 1.384 -11.424 1.00 . A A . 66 SER HB2 1 1
17 34491 1 1 66 SER HB3 H 209.733 2.538 -12.713 1.00 . A A . 66 SER HB3 1 1
17 34492 1 1 66 SER HG H 210.527 -0.174 -12.849 1.00 . A A . 66 SER HG 1 1
17 34493 1 1 66 SER N N 211.410 2.294 -10.297 1.00 . A A . 66 SER N 1 1
17 34494 1 1 66 SER O O 213.081 2.392 -13.367 1.00 . A A . 66 SER O 1 1
17 34495 1 1 66 SER OG O 210.027 0.574 -13.183 1.00 . A A . 66 SER OG 1 1
17 34496 1 1 67 HIS C C 213.828 5.679 -12.425 1.00 . A A . 67 HIS C 1 1
17 34497 1 1 67 HIS CA C 212.624 5.120 -13.177 1.00 . A A . 67 HIS CA 1 1
17 34498 1 1 67 HIS CB C 211.639 6.244 -13.491 1.00 . A A . 67 HIS CB 1 1
17 34499 1 1 67 HIS CD2 C 210.314 4.742 -15.140 1.00 . A A . 67 HIS CD2 1 1
17 34500 1 1 67 HIS CE1 C 208.428 5.859 -15.145 1.00 . A A . 67 HIS CE1 1 1
17 34501 1 1 67 HIS CG C 210.467 5.802 -14.312 1.00 . A A . 67 HIS CG 1 1
17 34502 1 1 67 HIS H H 211.285 4.343 -11.741 1.00 . A A . 67 HIS H 1 1
17 34503 1 1 67 HIS HA H 212.962 4.678 -14.102 1.00 . A A . 67 HIS HA 1 1
17 34504 1 1 67 HIS HB2 H 211.262 6.651 -12.566 1.00 . A A . 67 HIS HB2 1 1
17 34505 1 1 67 HIS HB3 H 212.154 7.017 -14.033 1.00 . A A . 67 HIS HB3 1 1
17 34506 1 1 67 HIS HD1 H 209.063 7.301 -13.839 1.00 . A A . 67 HIS HD1 1 1
17 34507 1 1 67 HIS HD2 H 211.057 3.989 -15.362 1.00 . A A . 67 HIS HD2 1 1
17 34508 1 1 67 HIS HE1 H 207.414 6.165 -15.360 1.00 . A A . 67 HIS HE1 1 1
17 34509 1 1 67 HIS HE2 H 208.613 4.113 -16.198 1.00 . A A . 67 HIS HE2 1 1
17 34510 1 1 67 HIS N N 211.960 4.085 -12.399 1.00 . A A . 67 HIS N 1 1
17 34511 1 1 67 HIS ND1 N 209.268 6.483 -14.338 1.00 . A A . 67 HIS ND1 1 1
17 34512 1 1 67 HIS NE2 N 209.038 4.801 -15.644 1.00 . A A . 67 HIS NE2 1 1
17 34513 1 1 67 HIS O O 214.017 5.395 -11.242 1.00 . A A . 67 HIS O 1 1
17 34514 1 1 68 GLU C C 215.503 7.686 -11.160 1.00 . A A . 68 GLU C 1 1
17 34515 1 1 68 GLU CA C 215.830 7.072 -12.516 1.00 . A A . 68 GLU CA 1 1
17 34516 1 1 68 GLU CB C 216.418 8.136 -13.445 1.00 . A A . 68 GLU CB 1 1
17 34517 1 1 68 GLU CD C 217.549 8.536 -15.668 1.00 . A A . 68 GLU CD 1 1
17 34518 1 1 68 GLU CG C 216.601 7.658 -14.876 1.00 . A A . 68 GLU CG 1 1
17 34519 1 1 68 GLU H H 214.442 6.660 -14.059 1.00 . A A . 68 GLU H 1 1
17 34520 1 1 68 GLU HA H 216.558 6.289 -12.374 1.00 . A A . 68 GLU HA 1 1
17 34521 1 1 68 GLU HB2 H 215.759 8.992 -13.455 1.00 . A A . 68 GLU HB2 1 1
17 34522 1 1 68 GLU HB3 H 217.382 8.439 -13.063 1.00 . A A . 68 GLU HB3 1 1
17 34523 1 1 68 GLU HG2 H 216.996 6.653 -14.858 1.00 . A A . 68 GLU HG2 1 1
17 34524 1 1 68 GLU HG3 H 215.639 7.656 -15.367 1.00 . A A . 68 GLU HG3 1 1
17 34525 1 1 68 GLU N N 214.641 6.473 -13.119 1.00 . A A . 68 GLU N 1 1
17 34526 1 1 68 GLU O O 216.202 7.454 -10.174 1.00 . A A . 68 GLU O 1 1
17 34527 1 1 68 GLU OE1 O 218.699 8.726 -15.218 1.00 . A A . 68 GLU OE1 1 1
17 34528 1 1 68 GLU OE2 O 217.142 9.035 -16.738 1.00 . A A . 68 GLU OE2 1 1
17 34529 1 1 69 GLN C C 212.826 8.307 -9.289 1.00 . A A . 69 GLN C 1 1
17 34530 1 1 69 GLN CA C 213.985 9.095 -9.887 1.00 . A A . 69 GLN CA 1 1
17 34531 1 1 69 GLN CB C 213.557 10.550 -10.139 1.00 . A A . 69 GLN CB 1 1
17 34532 1 1 69 GLN CD C 214.641 12.401 -11.479 1.00 . A A . 69 GLN CD 1 1
17 34533 1 1 69 GLN CG C 213.891 11.086 -11.528 1.00 . A A . 69 GLN CG 1 1
17 34534 1 1 69 GLN H H 213.902 8.596 -11.931 1.00 . A A . 69 GLN H 1 1
17 34535 1 1 69 GLN HA H 214.812 9.084 -9.192 1.00 . A A . 69 GLN HA 1 1
17 34536 1 1 69 GLN HB2 H 212.489 10.627 -10.000 1.00 . A A . 69 GLN HB2 1 1
17 34537 1 1 69 GLN HB3 H 214.046 11.177 -9.413 1.00 . A A . 69 GLN HB3 1 1
17 34538 1 1 69 GLN HE21 H 216.331 11.443 -11.058 1.00 . A A . 69 GLN HE21 1 1
17 34539 1 1 69 GLN HE22 H 216.451 13.163 -11.171 1.00 . A A . 69 GLN HE22 1 1
17 34540 1 1 69 GLN HG2 H 214.504 10.367 -12.047 1.00 . A A . 69 GLN HG2 1 1
17 34541 1 1 69 GLN HG3 H 212.971 11.234 -12.073 1.00 . A A . 69 GLN HG3 1 1
17 34542 1 1 69 GLN N N 214.425 8.458 -11.118 1.00 . A A . 69 GLN N 1 1
17 34543 1 1 69 GLN NE2 N 215.938 12.329 -11.208 1.00 . A A . 69 GLN NE2 1 1
17 34544 1 1 69 GLN O O 212.009 7.748 -10.020 1.00 . A A . 69 GLN O 1 1
17 34545 1 1 69 GLN OE1 O 214.063 13.469 -11.684 1.00 . A A . 69 GLN OE1 1 1
17 34546 1 1 70 ILE C C 210.352 8.240 -7.411 1.00 . A A . 70 ILE C 1 1
17 34547 1 1 70 ILE CA C 211.690 7.509 -7.304 1.00 . A A . 70 ILE CA 1 1
17 34548 1 1 70 ILE CB C 212.011 7.206 -5.825 1.00 . A A . 70 ILE CB 1 1
17 34549 1 1 70 ILE CD1 C 214.128 5.991 -6.492 1.00 . A A . 70 ILE CD1 1 1
17 34550 1 1 70 ILE CG1 C 213.511 7.063 -5.619 1.00 . A A . 70 ILE CG1 1 1
17 34551 1 1 70 ILE CG2 C 211.324 5.923 -5.392 1.00 . A A . 70 ILE CG2 1 1
17 34552 1 1 70 ILE H H 213.439 8.708 -7.427 1.00 . A A . 70 ILE H 1 1
17 34553 1 1 70 ILE HA H 211.596 6.563 -7.820 1.00 . A A . 70 ILE HA 1 1
17 34554 1 1 70 ILE HB H 211.641 8.017 -5.219 1.00 . A A . 70 ILE HB 1 1
17 34555 1 1 70 ILE HD11 H 213.355 5.510 -7.072 1.00 . A A . 70 ILE HD11 1 1
17 34556 1 1 70 ILE HD12 H 214.619 5.258 -5.869 1.00 . A A . 70 ILE HD12 1 1
17 34557 1 1 70 ILE HD13 H 214.850 6.441 -7.157 1.00 . A A . 70 ILE HD13 1 1
17 34558 1 1 70 ILE HG12 H 213.990 7.999 -5.847 1.00 . A A . 70 ILE HG12 1 1
17 34559 1 1 70 ILE HG13 H 213.704 6.805 -4.588 1.00 . A A . 70 ILE HG13 1 1
17 34560 1 1 70 ILE HG21 H 210.524 5.695 -6.077 1.00 . A A . 70 ILE HG21 1 1
17 34561 1 1 70 ILE HG22 H 210.929 6.045 -4.396 1.00 . A A . 70 ILE HG22 1 1
17 34562 1 1 70 ILE HG23 H 212.042 5.114 -5.397 1.00 . A A . 70 ILE HG23 1 1
17 34563 1 1 70 ILE N N 212.759 8.251 -7.965 1.00 . A A . 70 ILE N 1 1
17 34564 1 1 70 ILE O O 210.269 9.464 -7.255 1.00 . A A . 70 ILE O 1 1
17 34565 1 1 71 GLU C C 206.960 7.169 -7.026 1.00 . A A . 71 GLU C 1 1
17 34566 1 1 71 GLU CA C 207.960 7.992 -7.829 1.00 . A A . 71 GLU CA 1 1
17 34567 1 1 71 GLU CB C 207.558 7.998 -9.306 1.00 . A A . 71 GLU CB 1 1
17 34568 1 1 71 GLU CD C 206.817 9.493 -11.200 1.00 . A A . 71 GLU CD 1 1
17 34569 1 1 71 GLU CG C 206.732 9.205 -9.713 1.00 . A A . 71 GLU CG 1 1
17 34570 1 1 71 GLU H H 209.468 6.500 -7.784 1.00 . A A . 71 GLU H 1 1
17 34571 1 1 71 GLU HA H 207.957 9.006 -7.460 1.00 . A A . 71 GLU HA 1 1
17 34572 1 1 71 GLU HB2 H 208.454 7.983 -9.910 1.00 . A A . 71 GLU HB2 1 1
17 34573 1 1 71 GLU HB3 H 206.982 7.108 -9.514 1.00 . A A . 71 GLU HB3 1 1
17 34574 1 1 71 GLU HG2 H 205.699 9.023 -9.456 1.00 . A A . 71 GLU HG2 1 1
17 34575 1 1 71 GLU HG3 H 207.089 10.069 -9.173 1.00 . A A . 71 GLU HG3 1 1
17 34576 1 1 71 GLU N N 209.310 7.462 -7.683 1.00 . A A . 71 GLU N 1 1
17 34577 1 1 71 GLU O O 207.238 6.035 -6.652 1.00 . A A . 71 GLU O 1 1
17 34578 1 1 71 GLU OE1 O 206.644 8.549 -11.998 1.00 . A A . 71 GLU OE1 1 1
17 34579 1 1 71 GLU OE2 O 207.057 10.663 -11.565 1.00 . A A . 71 GLU OE2 1 1
17 34580 1 1 72 THR C C 203.650 6.566 -6.961 1.00 . A A . 72 THR C 1 1
17 34581 1 1 72 THR CA C 204.748 7.057 -6.025 1.00 . A A . 72 THR CA 1 1
17 34582 1 1 72 THR CB C 204.162 7.984 -4.960 1.00 . A A . 72 THR CB 1 1
17 34583 1 1 72 THR CG2 C 205.122 8.267 -3.826 1.00 . A A . 72 THR CG2 1 1
17 34584 1 1 72 THR H H 205.621 8.648 -7.107 1.00 . A A . 72 THR H 1 1
17 34585 1 1 72 THR HA H 205.196 6.204 -5.539 1.00 . A A . 72 THR HA 1 1
17 34586 1 1 72 THR HB H 203.280 7.522 -4.540 1.00 . A A . 72 THR HB 1 1
17 34587 1 1 72 THR HG1 H 203.110 9.636 -4.984 1.00 . A A . 72 THR HG1 1 1
17 34588 1 1 72 THR HG21 H 205.879 7.497 -3.796 1.00 . A A . 72 THR HG21 1 1
17 34589 1 1 72 THR HG22 H 204.582 8.276 -2.892 1.00 . A A . 72 THR HG22 1 1
17 34590 1 1 72 THR HG23 H 205.592 9.227 -3.981 1.00 . A A . 72 THR HG23 1 1
17 34591 1 1 72 THR N N 205.792 7.744 -6.774 1.00 . A A . 72 THR N 1 1
17 34592 1 1 72 THR O O 203.256 7.269 -7.892 1.00 . A A . 72 THR O 1 1
17 34593 1 1 72 THR OG1 O 203.787 9.227 -5.528 1.00 . A A . 72 THR OG1 1 1
17 34594 1 1 73 GLN C C 201.479 3.567 -6.849 1.00 . A A . 73 GLN C 1 1
17 34595 1 1 73 GLN CA C 202.111 4.770 -7.546 1.00 . A A . 73 GLN CA 1 1
17 34596 1 1 73 GLN CB C 202.669 4.334 -8.911 1.00 . A A . 73 GLN CB 1 1
17 34597 1 1 73 GLN CD C 204.713 3.936 -10.346 1.00 . A A . 73 GLN CD 1 1
17 34598 1 1 73 GLN CG C 204.163 4.571 -9.084 1.00 . A A . 73 GLN CG 1 1
17 34599 1 1 73 GLN H H 203.514 4.838 -5.960 1.00 . A A . 73 GLN H 1 1
17 34600 1 1 73 GLN HA H 201.352 5.522 -7.700 1.00 . A A . 73 GLN HA 1 1
17 34601 1 1 73 GLN HB2 H 202.481 3.279 -9.045 1.00 . A A . 73 GLN HB2 1 1
17 34602 1 1 73 GLN HB3 H 202.152 4.880 -9.686 1.00 . A A . 73 GLN HB3 1 1
17 34603 1 1 73 GLN HE21 H 205.098 5.731 -11.111 1.00 . A A . 73 GLN HE21 1 1
17 34604 1 1 73 GLN HE22 H 205.513 4.384 -12.110 1.00 . A A . 73 GLN HE22 1 1
17 34605 1 1 73 GLN HG2 H 204.345 5.634 -9.126 1.00 . A A . 73 GLN HG2 1 1
17 34606 1 1 73 GLN HG3 H 204.681 4.152 -8.232 1.00 . A A . 73 GLN HG3 1 1
17 34607 1 1 73 GLN N N 203.161 5.354 -6.715 1.00 . A A . 73 GLN N 1 1
17 34608 1 1 73 GLN NE2 N 205.152 4.767 -11.284 1.00 . A A . 73 GLN NE2 1 1
17 34609 1 1 73 GLN O O 202.073 2.984 -5.943 1.00 . A A . 73 GLN O 1 1
17 34610 1 1 73 GLN OE1 O 204.742 2.712 -10.478 1.00 . A A . 73 GLN OE1 1 1
17 34611 1 1 74 PRO C C 200.426 0.769 -6.696 1.00 . A A . 74 PRO C 1 1
17 34612 1 1 74 PRO CA C 199.563 2.026 -6.687 1.00 . A A . 74 PRO CA 1 1
17 34613 1 1 74 PRO CB C 198.346 1.846 -7.598 1.00 . A A . 74 PRO CB 1 1
17 34614 1 1 74 PRO CD C 199.490 3.804 -8.354 1.00 . A A . 74 PRO CD 1 1
17 34615 1 1 74 PRO CG C 198.127 3.185 -8.211 1.00 . A A . 74 PRO CG 1 1
17 34616 1 1 74 PRO HA H 199.238 2.232 -5.678 1.00 . A A . 74 PRO HA 1 1
17 34617 1 1 74 PRO HB2 H 198.561 1.098 -8.347 1.00 . A A . 74 PRO HB2 1 1
17 34618 1 1 74 PRO HB3 H 197.494 1.539 -7.009 1.00 . A A . 74 PRO HB3 1 1
17 34619 1 1 74 PRO HD2 H 199.912 3.568 -9.319 1.00 . A A . 74 PRO HD2 1 1
17 34620 1 1 74 PRO HD3 H 199.436 4.873 -8.214 1.00 . A A . 74 PRO HD3 1 1
17 34621 1 1 74 PRO HG2 H 197.662 3.074 -9.180 1.00 . A A . 74 PRO HG2 1 1
17 34622 1 1 74 PRO HG3 H 197.508 3.789 -7.564 1.00 . A A . 74 PRO HG3 1 1
17 34623 1 1 74 PRO N N 200.265 3.172 -7.272 1.00 . A A . 74 PRO N 1 1
17 34624 1 1 74 PRO O O 201.165 0.522 -7.648 1.00 . A A . 74 PRO O 1 1
17 34625 1 1 75 PHE C C 200.879 -2.164 -6.726 1.00 . A A . 75 PHE C 1 1
17 34626 1 1 75 PHE CA C 201.109 -1.251 -5.524 1.00 . A A . 75 PHE CA 1 1
17 34627 1 1 75 PHE CB C 200.750 -1.989 -4.234 1.00 . A A . 75 PHE CB 1 1
17 34628 1 1 75 PHE CD1 C 203.032 -2.989 -3.940 1.00 . A A . 75 PHE CD1 1 1
17 34629 1 1 75 PHE CD2 C 201.131 -4.399 -3.648 1.00 . A A . 75 PHE CD2 1 1
17 34630 1 1 75 PHE CE1 C 203.869 -4.054 -3.666 1.00 . A A . 75 PHE CE1 1 1
17 34631 1 1 75 PHE CE2 C 201.963 -5.468 -3.374 1.00 . A A . 75 PHE CE2 1 1
17 34632 1 1 75 PHE CG C 201.656 -3.149 -3.934 1.00 . A A . 75 PHE CG 1 1
17 34633 1 1 75 PHE CZ C 203.333 -5.296 -3.382 1.00 . A A . 75 PHE CZ 1 1
17 34634 1 1 75 PHE H H 199.724 0.223 -4.904 1.00 . A A . 75 PHE H 1 1
17 34635 1 1 75 PHE HA H 202.153 -0.978 -5.490 1.00 . A A . 75 PHE HA 1 1
17 34636 1 1 75 PHE HB2 H 200.809 -1.299 -3.405 1.00 . A A . 75 PHE HB2 1 1
17 34637 1 1 75 PHE HB3 H 199.740 -2.364 -4.312 1.00 . A A . 75 PHE HB3 1 1
17 34638 1 1 75 PHE HD1 H 203.452 -2.019 -4.161 1.00 . A A . 75 PHE HD1 1 1
17 34639 1 1 75 PHE HD2 H 200.060 -4.535 -3.642 1.00 . A A . 75 PHE HD2 1 1
17 34640 1 1 75 PHE HE1 H 204.940 -3.916 -3.673 1.00 . A A . 75 PHE HE1 1 1
17 34641 1 1 75 PHE HE2 H 201.542 -6.438 -3.152 1.00 . A A . 75 PHE HE2 1 1
17 34642 1 1 75 PHE HZ H 203.985 -6.130 -3.168 1.00 . A A . 75 PHE HZ 1 1
17 34643 1 1 75 PHE N N 200.331 -0.022 -5.634 1.00 . A A . 75 PHE N 1 1
17 34644 1 1 75 PHE O O 199.743 -2.376 -7.150 1.00 . A A . 75 PHE O 1 1
17 34645 1 1 76 ASP C C 202.613 -4.915 -8.123 1.00 . A A . 76 ASP C 1 1
17 34646 1 1 76 ASP CA C 201.892 -3.598 -8.417 1.00 . A A . 76 ASP CA 1 1
17 34647 1 1 76 ASP CB C 202.502 -2.928 -9.649 1.00 . A A . 76 ASP CB 1 1
17 34648 1 1 76 ASP CG C 202.414 -3.799 -10.888 1.00 . A A . 76 ASP CG 1 1
17 34649 1 1 76 ASP H H 202.844 -2.497 -6.880 1.00 . A A . 76 ASP H 1 1
17 34650 1 1 76 ASP HA H 200.850 -3.801 -8.608 1.00 . A A . 76 ASP HA 1 1
17 34651 1 1 76 ASP HB2 H 201.977 -2.005 -9.845 1.00 . A A . 76 ASP HB2 1 1
17 34652 1 1 76 ASP HB3 H 203.541 -2.711 -9.455 1.00 . A A . 76 ASP HB3 1 1
17 34653 1 1 76 ASP N N 201.968 -2.703 -7.267 1.00 . A A . 76 ASP N 1 1
17 34654 1 1 76 ASP O O 203.814 -4.924 -7.853 1.00 . A A . 76 ASP O 1 1
17 34655 1 1 76 ASP OD1 O 201.672 -4.804 -10.856 1.00 . A A . 76 ASP OD1 1 1
17 34656 1 1 76 ASP OD2 O 203.087 -3.477 -11.889 1.00 . A A . 76 ASP OD2 1 1
17 34657 1 1 77 PRO C C 203.621 -7.729 -8.812 1.00 . A A . 77 PRO C 1 1
17 34658 1 1 77 PRO CA C 202.467 -7.370 -7.880 1.00 . A A . 77 PRO CA 1 1
17 34659 1 1 77 PRO CB C 201.296 -8.335 -8.096 1.00 . A A . 77 PRO CB 1 1
17 34660 1 1 77 PRO CD C 200.446 -6.134 -8.456 1.00 . A A . 77 PRO CD 1 1
17 34661 1 1 77 PRO CG C 200.074 -7.497 -7.949 1.00 . A A . 77 PRO CG 1 1
17 34662 1 1 77 PRO HA H 202.804 -7.440 -6.858 1.00 . A A . 77 PRO HA 1 1
17 34663 1 1 77 PRO HB2 H 201.361 -8.767 -9.084 1.00 . A A . 77 PRO HB2 1 1
17 34664 1 1 77 PRO HB3 H 201.329 -9.117 -7.353 1.00 . A A . 77 PRO HB3 1 1
17 34665 1 1 77 PRO HD2 H 200.266 -6.064 -9.518 1.00 . A A . 77 PRO HD2 1 1
17 34666 1 1 77 PRO HD3 H 199.897 -5.371 -7.925 1.00 . A A . 77 PRO HD3 1 1
17 34667 1 1 77 PRO HG2 H 199.270 -7.911 -8.540 1.00 . A A . 77 PRO HG2 1 1
17 34668 1 1 77 PRO HG3 H 199.787 -7.445 -6.909 1.00 . A A . 77 PRO HG3 1 1
17 34669 1 1 77 PRO N N 201.887 -6.049 -8.158 1.00 . A A . 77 PRO N 1 1
17 34670 1 1 77 PRO O O 204.587 -8.369 -8.395 1.00 . A A . 77 PRO O 1 1
17 34671 1 1 78 ASN C C 205.664 -6.586 -11.052 1.00 . A A . 78 ASN C 1 1
17 34672 1 1 78 ASN CA C 204.548 -7.630 -11.060 1.00 . A A . 78 ASN CA 1 1
17 34673 1 1 78 ASN CB C 203.932 -7.718 -12.457 1.00 . A A . 78 ASN CB 1 1
17 34674 1 1 78 ASN CG C 203.417 -9.108 -12.777 1.00 . A A . 78 ASN CG 1 1
17 34675 1 1 78 ASN H H 202.719 -6.833 -10.355 1.00 . A A . 78 ASN H 1 1
17 34676 1 1 78 ASN HA H 204.973 -8.590 -10.808 1.00 . A A . 78 ASN HA 1 1
17 34677 1 1 78 ASN HB2 H 203.107 -7.025 -12.525 1.00 . A A . 78 ASN HB2 1 1
17 34678 1 1 78 ASN HB3 H 204.680 -7.453 -13.190 1.00 . A A . 78 ASN HB3 1 1
17 34679 1 1 78 ASN HD21 H 201.670 -8.355 -13.356 1.00 . A A . 78 ASN HD21 1 1
17 34680 1 1 78 ASN HD22 H 201.818 -10.073 -13.460 1.00 . A A . 78 ASN HD22 1 1
17 34681 1 1 78 ASN N N 203.514 -7.330 -10.074 1.00 . A A . 78 ASN N 1 1
17 34682 1 1 78 ASN ND2 N 202.177 -9.186 -13.245 1.00 . A A . 78 ASN ND2 1 1
17 34683 1 1 78 ASN O O 206.621 -6.691 -11.819 1.00 . A A . 78 ASN O 1 1
17 34684 1 1 78 ASN OD1 O 204.126 -10.100 -12.607 1.00 . A A . 78 ASN OD1 1 1
17 34685 1 1 79 ASN C C 207.391 -4.672 -8.841 1.00 . A A . 79 ASN C 1 1
17 34686 1 1 79 ASN CA C 206.550 -4.528 -10.109 1.00 . A A . 79 ASN CA 1 1
17 34687 1 1 79 ASN CB C 205.886 -3.152 -10.140 1.00 . A A . 79 ASN CB 1 1
17 34688 1 1 79 ASN CG C 206.768 -2.097 -10.779 1.00 . A A . 79 ASN CG 1 1
17 34689 1 1 79 ASN H H 204.759 -5.538 -9.605 1.00 . A A . 79 ASN H 1 1
17 34690 1 1 79 ASN HA H 207.194 -4.623 -10.969 1.00 . A A . 79 ASN HA 1 1
17 34691 1 1 79 ASN HB2 H 204.968 -3.215 -10.706 1.00 . A A . 79 ASN HB2 1 1
17 34692 1 1 79 ASN HB3 H 205.661 -2.844 -9.130 1.00 . A A . 79 ASN HB3 1 1
17 34693 1 1 79 ASN HD21 H 207.068 -1.242 -9.009 1.00 . A A . 79 ASN HD21 1 1
17 34694 1 1 79 ASN HD22 H 207.858 -0.491 -10.349 1.00 . A A . 79 ASN HD22 1 1
17 34695 1 1 79 ASN N N 205.541 -5.578 -10.193 1.00 . A A . 79 ASN N 1 1
17 34696 1 1 79 ASN ND2 N 207.284 -1.185 -9.963 1.00 . A A . 79 ASN ND2 1 1
17 34697 1 1 79 ASN O O 206.940 -4.329 -7.747 1.00 . A A . 79 ASN O 1 1
17 34698 1 1 79 ASN OD1 O 206.985 -2.103 -11.990 1.00 . A A . 79 ASN OD1 1 1
17 34699 1 1 80 PRO C C 210.183 -4.066 -7.355 1.00 . A A . 80 PRO C 1 1
17 34700 1 1 80 PRO CA C 209.533 -5.366 -7.825 1.00 . A A . 80 PRO CA 1 1
17 34701 1 1 80 PRO CB C 210.587 -6.325 -8.367 1.00 . A A . 80 PRO CB 1 1
17 34702 1 1 80 PRO CD C 209.258 -5.615 -10.232 1.00 . A A . 80 PRO CD 1 1
17 34703 1 1 80 PRO CG C 210.650 -6.022 -9.821 1.00 . A A . 80 PRO CG 1 1
17 34704 1 1 80 PRO HA H 209.023 -5.826 -6.998 1.00 . A A . 80 PRO HA 1 1
17 34705 1 1 80 PRO HB2 H 211.533 -6.138 -7.881 1.00 . A A . 80 PRO HB2 1 1
17 34706 1 1 80 PRO HB3 H 210.278 -7.344 -8.190 1.00 . A A . 80 PRO HB3 1 1
17 34707 1 1 80 PRO HD2 H 209.298 -4.802 -10.942 1.00 . A A . 80 PRO HD2 1 1
17 34708 1 1 80 PRO HD3 H 208.729 -6.458 -10.652 1.00 . A A . 80 PRO HD3 1 1
17 34709 1 1 80 PRO HG2 H 211.341 -5.212 -9.994 1.00 . A A . 80 PRO HG2 1 1
17 34710 1 1 80 PRO HG3 H 210.957 -6.902 -10.363 1.00 . A A . 80 PRO HG3 1 1
17 34711 1 1 80 PRO N N 208.634 -5.180 -8.968 1.00 . A A . 80 PRO N 1 1
17 34712 1 1 80 PRO O O 211.244 -4.084 -6.732 1.00 . A A . 80 PRO O 1 1
17 34713 1 1 81 LYS C C 209.057 -0.903 -6.385 1.00 . A A . 81 LYS C 1 1
17 34714 1 1 81 LYS CA C 210.058 -1.641 -7.280 1.00 . A A . 81 LYS CA 1 1
17 34715 1 1 81 LYS CB C 210.332 -0.828 -8.541 1.00 . A A . 81 LYS CB 1 1
17 34716 1 1 81 LYS CD C 211.027 -2.457 -10.318 1.00 . A A . 81 LYS CD 1 1
17 34717 1 1 81 LYS CE C 212.115 -2.820 -11.317 1.00 . A A . 81 LYS CE 1 1
17 34718 1 1 81 LYS CG C 211.486 -1.365 -9.366 1.00 . A A . 81 LYS CG 1 1
17 34719 1 1 81 LYS H H 208.724 -2.981 -8.175 1.00 . A A . 81 LYS H 1 1
17 34720 1 1 81 LYS HA H 210.981 -1.783 -6.741 1.00 . A A . 81 LYS HA 1 1
17 34721 1 1 81 LYS HB2 H 209.445 -0.832 -9.157 1.00 . A A . 81 LYS HB2 1 1
17 34722 1 1 81 LYS HB3 H 210.555 0.181 -8.261 1.00 . A A . 81 LYS HB3 1 1
17 34723 1 1 81 LYS HD2 H 210.770 -3.335 -9.745 1.00 . A A . 81 LYS HD2 1 1
17 34724 1 1 81 LYS HD3 H 210.158 -2.108 -10.856 1.00 . A A . 81 LYS HD3 1 1
17 34725 1 1 81 LYS HE2 H 211.662 -3.329 -12.154 1.00 . A A . 81 LYS HE2 1 1
17 34726 1 1 81 LYS HE3 H 212.587 -1.911 -11.662 1.00 . A A . 81 LYS HE3 1 1
17 34727 1 1 81 LYS HG2 H 211.912 -0.557 -9.940 1.00 . A A . 81 LYS HG2 1 1
17 34728 1 1 81 LYS HG3 H 212.232 -1.772 -8.700 1.00 . A A . 81 LYS HG3 1 1
17 34729 1 1 81 LYS HZ1 H 213.112 -3.647 -9.677 1.00 . A A . 81 LYS HZ1 1 1
17 34730 1 1 81 LYS HZ2 H 214.097 -3.416 -11.032 1.00 . A A . 81 LYS HZ2 1 1
17 34731 1 1 81 LYS HZ3 H 212.987 -4.692 -11.002 1.00 . A A . 81 LYS HZ3 1 1
17 34732 1 1 81 LYS N N 209.549 -2.942 -7.664 1.00 . A A . 81 LYS N 1 1
17 34733 1 1 81 LYS NZ N 213.150 -3.706 -10.715 1.00 . A A . 81 LYS NZ 1 1
17 34734 1 1 81 LYS O O 209.426 0.026 -5.653 1.00 . A A . 81 LYS O 1 1
17 34735 1 1 82 ARG C C 206.565 -1.309 -4.293 1.00 . A A . 82 ARG C 1 1
17 34736 1 1 82 ARG CA C 206.710 -0.699 -5.687 1.00 . A A . 82 ARG CA 1 1
17 34737 1 1 82 ARG CB C 205.387 -0.838 -6.436 1.00 . A A . 82 ARG CB 1 1
17 34738 1 1 82 ARG CD C 203.861 0.046 -8.228 1.00 . A A . 82 ARG CD 1 1
17 34739 1 1 82 ARG CG C 205.169 0.240 -7.482 1.00 . A A . 82 ARG CG 1 1
17 34740 1 1 82 ARG CZ C 203.152 0.065 -10.589 1.00 . A A . 82 ARG CZ 1 1
17 34741 1 1 82 ARG H H 207.559 -2.053 -7.073 1.00 . A A . 82 ARG H 1 1
17 34742 1 1 82 ARG HA H 206.938 0.348 -5.587 1.00 . A A . 82 ARG HA 1 1
17 34743 1 1 82 ARG HB2 H 205.363 -1.799 -6.928 1.00 . A A . 82 ARG HB2 1 1
17 34744 1 1 82 ARG HB3 H 204.578 -0.787 -5.724 1.00 . A A . 82 ARG HB3 1 1
17 34745 1 1 82 ARG HD2 H 203.347 -0.809 -7.815 1.00 . A A . 82 ARG HD2 1 1
17 34746 1 1 82 ARG HD3 H 203.257 0.930 -8.094 1.00 . A A . 82 ARG HD3 1 1
17 34747 1 1 82 ARG HE H 204.949 -0.508 -9.939 1.00 . A A . 82 ARG HE 1 1
17 34748 1 1 82 ARG HG2 H 205.148 1.200 -6.991 1.00 . A A . 82 ARG HG2 1 1
17 34749 1 1 82 ARG HG3 H 205.985 0.212 -8.189 1.00 . A A . 82 ARG HG3 1 1
17 34750 1 1 82 ARG HH11 H 201.731 0.679 -9.286 1.00 . A A . 82 ARG HH11 1 1
17 34751 1 1 82 ARG HH12 H 201.264 0.691 -10.953 1.00 . A A . 82 ARG HH12 1 1
17 34752 1 1 82 ARG HH21 H 204.334 -0.492 -12.131 1.00 . A A . 82 ARG HH21 1 1
17 34753 1 1 82 ARG HH22 H 202.740 0.025 -12.568 1.00 . A A . 82 ARG HH22 1 1
17 34754 1 1 82 ARG N N 207.785 -1.318 -6.463 1.00 . A A . 82 ARG N 1 1
17 34755 1 1 82 ARG NE N 204.073 -0.171 -9.658 1.00 . A A . 82 ARG NE 1 1
17 34756 1 1 82 ARG NH1 N 201.950 0.515 -10.248 1.00 . A A . 82 ARG NH1 1 1
17 34757 1 1 82 ARG NH2 N 203.431 -0.152 -11.867 1.00 . A A . 82 ARG NH2 1 1
17 34758 1 1 82 ARG O O 205.513 -1.185 -3.667 1.00 . A A . 82 ARG O 1 1
17 34759 1 1 83 ALA C C 208.780 -2.150 -1.651 1.00 . A A . 83 ALA C 1 1
17 34760 1 1 83 ALA CA C 207.572 -2.562 -2.480 1.00 . A A . 83 ALA CA 1 1
17 34761 1 1 83 ALA CB C 207.487 -4.074 -2.592 1.00 . A A . 83 ALA CB 1 1
17 34762 1 1 83 ALA H H 208.429 -2.018 -4.343 1.00 . A A . 83 ALA H 1 1
17 34763 1 1 83 ALA HA H 206.678 -2.213 -1.986 1.00 . A A . 83 ALA HA 1 1
17 34764 1 1 83 ALA HB1 H 207.611 -4.365 -3.624 1.00 . A A . 83 ALA HB1 1 1
17 34765 1 1 83 ALA HB2 H 206.523 -4.407 -2.238 1.00 . A A . 83 ALA HB2 1 1
17 34766 1 1 83 ALA HB3 H 208.265 -4.524 -1.994 1.00 . A A . 83 ALA HB3 1 1
17 34767 1 1 83 ALA N N 207.614 -1.955 -3.805 1.00 . A A . 83 ALA N 1 1
17 34768 1 1 83 ALA O O 209.876 -2.680 -1.814 1.00 . A A . 83 ALA O 1 1
17 34769 1 1 84 TRP C C 209.463 -1.063 1.521 1.00 . A A . 84 TRP C 1 1
17 34770 1 1 84 TRP CA C 209.654 -0.680 0.061 1.00 . A A . 84 TRP CA 1 1
17 34771 1 1 84 TRP CB C 209.749 0.834 -0.088 1.00 . A A . 84 TRP CB 1 1
17 34772 1 1 84 TRP CD1 C 209.259 1.251 -2.568 1.00 . A A . 84 TRP CD1 1 1
17 34773 1 1 84 TRP CD2 C 211.361 1.696 -1.951 1.00 . A A . 84 TRP CD2 1 1
17 34774 1 1 84 TRP CE2 C 211.231 1.963 -3.326 1.00 . A A . 84 TRP CE2 1 1
17 34775 1 1 84 TRP CE3 C 212.595 1.905 -1.336 1.00 . A A . 84 TRP CE3 1 1
17 34776 1 1 84 TRP CG C 210.090 1.245 -1.484 1.00 . A A . 84 TRP CG 1 1
17 34777 1 1 84 TRP CH2 C 213.488 2.623 -3.466 1.00 . A A . 84 TRP CH2 1 1
17 34778 1 1 84 TRP CZ2 C 212.290 2.426 -4.094 1.00 . A A . 84 TRP CZ2 1 1
17 34779 1 1 84 TRP CZ3 C 213.646 2.365 -2.100 1.00 . A A . 84 TRP CZ3 1 1
17 34780 1 1 84 TRP H H 207.685 -0.777 -0.709 1.00 . A A . 84 TRP H 1 1
17 34781 1 1 84 TRP HA H 210.576 -1.120 -0.293 1.00 . A A . 84 TRP HA 1 1
17 34782 1 1 84 TRP HB2 H 208.801 1.279 0.174 1.00 . A A . 84 TRP HB2 1 1
17 34783 1 1 84 TRP HB3 H 210.517 1.210 0.572 1.00 . A A . 84 TRP HB3 1 1
17 34784 1 1 84 TRP HD1 H 208.222 0.956 -2.540 1.00 . A A . 84 TRP HD1 1 1
17 34785 1 1 84 TRP HE1 H 209.562 1.766 -4.582 1.00 . A A . 84 TRP HE1 1 1
17 34786 1 1 84 TRP HE3 H 212.735 1.710 -0.283 1.00 . A A . 84 TRP HE3 1 1
17 34787 1 1 84 TRP HH2 H 214.336 2.982 -4.025 1.00 . A A . 84 TRP HH2 1 1
17 34788 1 1 84 TRP HZ2 H 212.182 2.632 -5.146 1.00 . A A . 84 TRP HZ2 1 1
17 34789 1 1 84 TRP HZ3 H 214.608 2.531 -1.640 1.00 . A A . 84 TRP HZ3 1 1
17 34790 1 1 84 TRP N N 208.576 -1.181 -0.775 1.00 . A A . 84 TRP N 1 1
17 34791 1 1 84 TRP NE1 N 209.940 1.675 -3.683 1.00 . A A . 84 TRP NE1 1 1
17 34792 1 1 84 TRP O O 208.364 -0.970 2.067 1.00 . A A . 84 TRP O 1 1
17 34793 1 1 85 ILE C C 211.436 -0.958 4.363 1.00 . A A . 85 ILE C 1 1
17 34794 1 1 85 ILE CA C 210.537 -1.878 3.549 1.00 . A A . 85 ILE CA 1 1
17 34795 1 1 85 ILE CB C 210.997 -3.337 3.737 1.00 . A A . 85 ILE CB 1 1
17 34796 1 1 85 ILE CD1 C 213.424 -3.912 4.250 1.00 . A A . 85 ILE CD1 1 1
17 34797 1 1 85 ILE CG1 C 212.415 -3.526 3.190 1.00 . A A . 85 ILE CG1 1 1
17 34798 1 1 85 ILE CG2 C 210.026 -4.292 3.056 1.00 . A A . 85 ILE CG2 1 1
17 34799 1 1 85 ILE H H 211.401 -1.526 1.646 1.00 . A A . 85 ILE H 1 1
17 34800 1 1 85 ILE HA H 209.522 -1.789 3.909 1.00 . A A . 85 ILE HA 1 1
17 34801 1 1 85 ILE HB H 210.995 -3.557 4.794 1.00 . A A . 85 ILE HB 1 1
17 34802 1 1 85 ILE HD11 H 213.083 -3.565 5.215 1.00 . A A . 85 ILE HD11 1 1
17 34803 1 1 85 ILE HD12 H 214.377 -3.458 4.022 1.00 . A A . 85 ILE HD12 1 1
17 34804 1 1 85 ILE HD13 H 213.532 -4.986 4.271 1.00 . A A . 85 ILE HD13 1 1
17 34805 1 1 85 ILE HG12 H 212.407 -4.306 2.443 1.00 . A A . 85 ILE HG12 1 1
17 34806 1 1 85 ILE HG13 H 212.747 -2.604 2.737 1.00 . A A . 85 ILE HG13 1 1
17 34807 1 1 85 ILE HG21 H 209.373 -4.729 3.797 1.00 . A A . 85 ILE HG21 1 1
17 34808 1 1 85 ILE HG22 H 210.579 -5.074 2.557 1.00 . A A . 85 ILE HG22 1 1
17 34809 1 1 85 ILE HG23 H 209.436 -3.749 2.332 1.00 . A A . 85 ILE HG23 1 1
17 34810 1 1 85 ILE N N 210.555 -1.487 2.146 1.00 . A A . 85 ILE N 1 1
17 34811 1 1 85 ILE O O 212.367 -0.360 3.825 1.00 . A A . 85 ILE O 1 1
17 34812 1 1 86 VAL C C 212.958 -0.803 7.331 1.00 . A A . 86 VAL C 1 1
17 34813 1 1 86 VAL CA C 211.961 0.015 6.522 1.00 . A A . 86 VAL CA 1 1
17 34814 1 1 86 VAL CB C 211.082 0.829 7.490 1.00 . A A . 86 VAL CB 1 1
17 34815 1 1 86 VAL CG1 C 211.878 1.973 8.100 1.00 . A A . 86 VAL CG1 1 1
17 34816 1 1 86 VAL CG2 C 209.841 1.354 6.782 1.00 . A A . 86 VAL CG2 1 1
17 34817 1 1 86 VAL H H 210.411 -1.337 6.047 1.00 . A A . 86 VAL H 1 1
17 34818 1 1 86 VAL HA H 212.505 0.707 5.894 1.00 . A A . 86 VAL HA 1 1
17 34819 1 1 86 VAL HB H 210.766 0.176 8.289 1.00 . A A . 86 VAL HB 1 1
17 34820 1 1 86 VAL HG11 H 211.204 2.760 8.401 1.00 . A A . 86 VAL HG11 1 1
17 34821 1 1 86 VAL HG12 H 212.575 2.355 7.369 1.00 . A A . 86 VAL HG12 1 1
17 34822 1 1 86 VAL HG13 H 212.421 1.614 8.962 1.00 . A A . 86 VAL HG13 1 1
17 34823 1 1 86 VAL HG21 H 209.325 2.048 7.427 1.00 . A A . 86 VAL HG21 1 1
17 34824 1 1 86 VAL HG22 H 209.187 0.528 6.543 1.00 . A A . 86 VAL HG22 1 1
17 34825 1 1 86 VAL HG23 H 210.132 1.857 5.871 1.00 . A A . 86 VAL HG23 1 1
17 34826 1 1 86 VAL N N 211.162 -0.841 5.657 1.00 . A A . 86 VAL N 1 1
17 34827 1 1 86 VAL O O 212.584 -1.746 8.029 1.00 . A A . 86 VAL O 1 1
17 34828 1 1 87 SER C C 215.976 -0.173 8.930 1.00 . A A . 87 SER C 1 1
17 34829 1 1 87 SER CA C 215.284 -1.123 7.961 1.00 . A A . 87 SER CA 1 1
17 34830 1 1 87 SER CB C 216.305 -1.708 6.984 1.00 . A A . 87 SER CB 1 1
17 34831 1 1 87 SER H H 214.458 0.332 6.667 1.00 . A A . 87 SER H 1 1
17 34832 1 1 87 SER HA H 214.832 -1.927 8.523 1.00 . A A . 87 SER HA 1 1
17 34833 1 1 87 SER HB2 H 215.878 -2.571 6.494 1.00 . A A . 87 SER HB2 1 1
17 34834 1 1 87 SER HB3 H 216.560 -0.964 6.244 1.00 . A A . 87 SER HB3 1 1
17 34835 1 1 87 SER HG H 218.050 -2.596 7.054 1.00 . A A . 87 SER HG 1 1
17 34836 1 1 87 SER N N 214.227 -0.431 7.236 1.00 . A A . 87 SER N 1 1
17 34837 1 1 87 SER O O 216.909 0.537 8.557 1.00 . A A . 87 SER O 1 1
17 34838 1 1 87 SER OG O 217.486 -2.107 7.658 1.00 . A A . 87 SER OG 1 1
17 34839 1 1 88 GLY C C 215.786 2.169 10.922 1.00 . A A . 88 GLY C 1 1
17 34840 1 1 88 GLY CA C 216.097 0.710 11.172 1.00 . A A . 88 GLY CA 1 1
17 34841 1 1 88 GLY H H 214.764 -0.746 10.419 1.00 . A A . 88 GLY H 1 1
17 34842 1 1 88 GLY HA2 H 215.718 0.436 12.144 1.00 . A A . 88 GLY HA2 1 1
17 34843 1 1 88 GLY HA3 H 217.170 0.579 11.165 1.00 . A A . 88 GLY HA3 1 1
17 34844 1 1 88 GLY N N 215.511 -0.161 10.174 1.00 . A A . 88 GLY N 1 1
17 34845 1 1 88 GLY O O 214.696 2.644 11.240 1.00 . A A . 88 GLY O 1 1
17 34846 1 1 89 ASN C C 216.763 4.567 8.580 1.00 . A A . 89 ASN C 1 1
17 34847 1 1 89 ASN CA C 216.592 4.295 10.067 1.00 . A A . 89 ASN CA 1 1
17 34848 1 1 89 ASN CB C 217.627 5.093 10.860 1.00 . A A . 89 ASN CB 1 1
17 34849 1 1 89 ASN CG C 219.050 4.814 10.400 1.00 . A A . 89 ASN CG 1 1
17 34850 1 1 89 ASN H H 217.598 2.441 10.129 1.00 . A A . 89 ASN H 1 1
17 34851 1 1 89 ASN HA H 215.602 4.593 10.370 1.00 . A A . 89 ASN HA 1 1
17 34852 1 1 89 ASN HB2 H 217.429 6.145 10.743 1.00 . A A . 89 ASN HB2 1 1
17 34853 1 1 89 ASN HB3 H 217.549 4.829 11.905 1.00 . A A . 89 ASN HB3 1 1
17 34854 1 1 89 ASN HD21 H 218.737 5.816 8.704 1.00 . A A . 89 ASN HD21 1 1
17 34855 1 1 89 ASN HD22 H 220.307 5.123 8.886 1.00 . A A . 89 ASN HD22 1 1
17 34856 1 1 89 ASN N N 216.751 2.879 10.358 1.00 . A A . 89 ASN N 1 1
17 34857 1 1 89 ASN ND2 N 219.402 5.304 9.212 1.00 . A A . 89 ASN ND2 1 1
17 34858 1 1 89 ASN O O 217.210 5.646 8.188 1.00 . A A . 89 ASN O 1 1
17 34859 1 1 89 ASN OD1 O 219.824 4.166 11.104 1.00 . A A . 89 ASN OD1 1 1
17 34860 1 1 90 THR C C 215.531 2.996 5.528 1.00 . A A . 90 THR C 1 1
17 34861 1 1 90 THR CA C 216.587 3.751 6.320 1.00 . A A . 90 THR CA 1 1
17 34862 1 1 90 THR CB C 217.971 3.257 5.915 1.00 . A A . 90 THR CB 1 1
17 34863 1 1 90 THR CG2 C 219.017 4.347 5.902 1.00 . A A . 90 THR CG2 1 1
17 34864 1 1 90 THR H H 216.081 2.751 8.108 1.00 . A A . 90 THR H 1 1
17 34865 1 1 90 THR HA H 216.513 4.802 6.092 1.00 . A A . 90 THR HA 1 1
17 34866 1 1 90 THR HB H 217.912 2.838 4.927 1.00 . A A . 90 THR HB 1 1
17 34867 1 1 90 THR HG1 H 218.575 2.623 7.668 1.00 . A A . 90 THR HG1 1 1
17 34868 1 1 90 THR HG21 H 218.560 5.280 5.608 1.00 . A A . 90 THR HG21 1 1
17 34869 1 1 90 THR HG22 H 219.795 4.090 5.199 1.00 . A A . 90 THR HG22 1 1
17 34870 1 1 90 THR HG23 H 219.442 4.450 6.889 1.00 . A A . 90 THR HG23 1 1
17 34871 1 1 90 THR N N 216.428 3.591 7.752 1.00 . A A . 90 THR N 1 1
17 34872 1 1 90 THR O O 215.066 1.930 5.933 1.00 . A A . 90 THR O 1 1
17 34873 1 1 90 THR OG1 O 218.419 2.245 6.799 1.00 . A A . 90 THR OG1 1 1
17 34874 1 1 91 ILE C C 214.917 2.088 2.459 1.00 . A A . 91 ILE C 1 1
17 34875 1 1 91 ILE CA C 214.197 2.946 3.490 1.00 . A A . 91 ILE CA 1 1
17 34876 1 1 91 ILE CB C 213.347 4.010 2.765 1.00 . A A . 91 ILE CB 1 1
17 34877 1 1 91 ILE CD1 C 212.150 4.565 4.943 1.00 . A A . 91 ILE CD1 1 1
17 34878 1 1 91 ILE CG1 C 212.905 5.099 3.745 1.00 . A A . 91 ILE CG1 1 1
17 34879 1 1 91 ILE CG2 C 212.137 3.362 2.109 1.00 . A A . 91 ILE CG2 1 1
17 34880 1 1 91 ILE H H 215.598 4.405 4.117 1.00 . A A . 91 ILE H 1 1
17 34881 1 1 91 ILE HA H 213.543 2.319 4.081 1.00 . A A . 91 ILE HA 1 1
17 34882 1 1 91 ILE HB H 213.952 4.458 1.987 1.00 . A A . 91 ILE HB 1 1
17 34883 1 1 91 ILE HD11 H 212.694 3.736 5.371 1.00 . A A . 91 ILE HD11 1 1
17 34884 1 1 91 ILE HD12 H 211.171 4.231 4.632 1.00 . A A . 91 ILE HD12 1 1
17 34885 1 1 91 ILE HD13 H 212.046 5.346 5.681 1.00 . A A . 91 ILE HD13 1 1
17 34886 1 1 91 ILE HG12 H 213.777 5.621 4.109 1.00 . A A . 91 ILE HG12 1 1
17 34887 1 1 91 ILE HG13 H 212.261 5.798 3.230 1.00 . A A . 91 ILE HG13 1 1
17 34888 1 1 91 ILE HG21 H 211.335 4.082 2.042 1.00 . A A . 91 ILE HG21 1 1
17 34889 1 1 91 ILE HG22 H 211.815 2.518 2.701 1.00 . A A . 91 ILE HG22 1 1
17 34890 1 1 91 ILE HG23 H 212.402 3.025 1.118 1.00 . A A . 91 ILE HG23 1 1
17 34891 1 1 91 ILE N N 215.178 3.557 4.378 1.00 . A A . 91 ILE N 1 1
17 34892 1 1 91 ILE O O 215.757 2.585 1.711 1.00 . A A . 91 ILE O 1 1
17 34893 1 1 92 ALA C C 214.286 -0.871 0.630 1.00 . A A . 92 ALA C 1 1
17 34894 1 1 92 ALA CA C 215.273 -0.119 1.517 1.00 . A A . 92 ALA CA 1 1
17 34895 1 1 92 ALA CB C 216.127 -1.113 2.289 1.00 . A A . 92 ALA CB 1 1
17 34896 1 1 92 ALA H H 213.948 0.448 3.074 1.00 . A A . 92 ALA H 1 1
17 34897 1 1 92 ALA HA H 215.931 0.471 0.890 1.00 . A A . 92 ALA HA 1 1
17 34898 1 1 92 ALA HB1 H 216.395 -0.692 3.246 1.00 . A A . 92 ALA HB1 1 1
17 34899 1 1 92 ALA HB2 H 217.022 -1.332 1.727 1.00 . A A . 92 ALA HB2 1 1
17 34900 1 1 92 ALA HB3 H 215.568 -2.024 2.441 1.00 . A A . 92 ALA HB3 1 1
17 34901 1 1 92 ALA N N 214.613 0.794 2.442 1.00 . A A . 92 ALA N 1 1
17 34902 1 1 92 ALA O O 213.183 -1.218 1.054 1.00 . A A . 92 ALA O 1 1
17 34903 1 1 93 GLN C C 213.677 -3.290 -1.184 1.00 . A A . 93 GLN C 1 1
17 34904 1 1 93 GLN CA C 213.893 -1.833 -1.584 1.00 . A A . 93 GLN CA 1 1
17 34905 1 1 93 GLN CB C 214.588 -1.785 -2.941 1.00 . A A . 93 GLN CB 1 1
17 34906 1 1 93 GLN CD C 213.478 -0.476 -4.783 1.00 . A A . 93 GLN CD 1 1
17 34907 1 1 93 GLN CG C 213.639 -1.829 -4.122 1.00 . A A . 93 GLN CG 1 1
17 34908 1 1 93 GLN H H 215.595 -0.806 -0.876 1.00 . A A . 93 GLN H 1 1
17 34909 1 1 93 GLN HA H 212.936 -1.338 -1.658 1.00 . A A . 93 GLN HA 1 1
17 34910 1 1 93 GLN HB2 H 215.164 -0.875 -3.000 1.00 . A A . 93 GLN HB2 1 1
17 34911 1 1 93 GLN HB3 H 215.259 -2.628 -3.015 1.00 . A A . 93 GLN HB3 1 1
17 34912 1 1 93 GLN HE21 H 215.437 -0.149 -4.648 1.00 . A A . 93 GLN HE21 1 1
17 34913 1 1 93 GLN HE22 H 214.514 1.119 -5.365 1.00 . A A . 93 GLN HE22 1 1
17 34914 1 1 93 GLN HG2 H 214.025 -2.527 -4.851 1.00 . A A . 93 GLN HG2 1 1
17 34915 1 1 93 GLN HG3 H 212.672 -2.166 -3.779 1.00 . A A . 93 GLN HG3 1 1
17 34916 1 1 93 GLN N N 214.706 -1.119 -0.605 1.00 . A A . 93 GLN N 1 1
17 34917 1 1 93 GLN NE2 N 214.588 0.236 -4.952 1.00 . A A . 93 GLN NE2 1 1
17 34918 1 1 93 GLN O O 214.546 -3.914 -0.575 1.00 . A A . 93 GLN O 1 1
17 34919 1 1 93 GLN OE1 O 212.370 -0.076 -5.140 1.00 . A A . 93 GLN OE1 1 1
17 34920 1 1 94 LEU C C 213.168 -6.189 -1.871 1.00 . A A . 94 LEU C 1 1
17 34921 1 1 94 LEU CA C 212.181 -5.213 -1.219 1.00 . A A . 94 LEU CA 1 1
17 34922 1 1 94 LEU CB C 210.735 -5.542 -1.642 1.00 . A A . 94 LEU CB 1 1
17 34923 1 1 94 LEU CD1 C 209.141 -6.386 -3.399 1.00 . A A . 94 LEU CD1 1 1
17 34924 1 1 94 LEU CD2 C 210.561 -4.391 -3.885 1.00 . A A . 94 LEU CD2 1 1
17 34925 1 1 94 LEU CG C 210.487 -5.724 -3.149 1.00 . A A . 94 LEU CG 1 1
17 34926 1 1 94 LEU H H 211.860 -3.275 -2.014 1.00 . A A . 94 LEU H 1 1
17 34927 1 1 94 LEU HA H 212.257 -5.323 -0.147 1.00 . A A . 94 LEU HA 1 1
17 34928 1 1 94 LEU HB2 H 210.443 -6.455 -1.144 1.00 . A A . 94 LEU HB2 1 1
17 34929 1 1 94 LEU HB3 H 210.095 -4.748 -1.291 1.00 . A A . 94 LEU HB3 1 1
17 34930 1 1 94 LEU HD11 H 209.293 -7.419 -3.671 1.00 . A A . 94 LEU HD11 1 1
17 34931 1 1 94 LEU HD12 H 208.633 -5.875 -4.205 1.00 . A A . 94 LEU HD12 1 1
17 34932 1 1 94 LEU HD13 H 208.540 -6.333 -2.504 1.00 . A A . 94 LEU HD13 1 1
17 34933 1 1 94 LEU HD21 H 209.780 -3.738 -3.530 1.00 . A A . 94 LEU HD21 1 1
17 34934 1 1 94 LEU HD22 H 210.428 -4.560 -4.940 1.00 . A A . 94 LEU HD22 1 1
17 34935 1 1 94 LEU HD23 H 211.523 -3.932 -3.713 1.00 . A A . 94 LEU HD23 1 1
17 34936 1 1 94 LEU HG H 211.243 -6.374 -3.555 1.00 . A A . 94 LEU HG 1 1
17 34937 1 1 94 LEU N N 212.511 -3.827 -1.536 1.00 . A A . 94 LEU N 1 1
17 34938 1 1 94 LEU O O 213.769 -7.018 -1.188 1.00 . A A . 94 LEU O 1 1
17 34939 1 1 95 SER C C 215.664 -6.634 -3.782 1.00 . A A . 95 SER C 1 1
17 34940 1 1 95 SER CA C 214.192 -7.012 -3.928 1.00 . A A . 95 SER CA 1 1
17 34941 1 1 95 SER CB C 213.809 -7.029 -5.408 1.00 . A A . 95 SER CB 1 1
17 34942 1 1 95 SER H H 212.776 -5.459 -3.692 1.00 . A A . 95 SER H 1 1
17 34943 1 1 95 SER HA H 214.052 -8.004 -3.526 1.00 . A A . 95 SER HA 1 1
17 34944 1 1 95 SER HB2 H 213.439 -6.055 -5.693 1.00 . A A . 95 SER HB2 1 1
17 34945 1 1 95 SER HB3 H 214.680 -7.271 -6.000 1.00 . A A . 95 SER HB3 1 1
17 34946 1 1 95 SER HG H 212.889 -8.316 -6.563 1.00 . A A . 95 SER HG 1 1
17 34947 1 1 95 SER N N 213.308 -6.110 -3.193 1.00 . A A . 95 SER N 1 1
17 34948 1 1 95 SER O O 216.539 -7.339 -4.285 1.00 . A A . 95 SER O 1 1
17 34949 1 1 95 SER OG O 212.801 -7.991 -5.664 1.00 . A A . 95 SER OG 1 1
17 34950 1 1 96 ASP C C 217.537 -4.575 -1.501 1.00 . A A . 96 ASP C 1 1
17 34951 1 1 96 ASP CA C 217.315 -5.091 -2.915 1.00 . A A . 96 ASP CA 1 1
17 34952 1 1 96 ASP CB C 217.669 -4.003 -3.931 1.00 . A A . 96 ASP CB 1 1
17 34953 1 1 96 ASP CG C 217.753 -4.539 -5.346 1.00 . A A . 96 ASP CG 1 1
17 34954 1 1 96 ASP H H 215.214 -4.998 -2.721 1.00 . A A . 96 ASP H 1 1
17 34955 1 1 96 ASP HA H 217.958 -5.942 -3.078 1.00 . A A . 96 ASP HA 1 1
17 34956 1 1 96 ASP HB2 H 216.913 -3.233 -3.903 1.00 . A A . 96 ASP HB2 1 1
17 34957 1 1 96 ASP HB3 H 218.625 -3.573 -3.670 1.00 . A A . 96 ASP HB3 1 1
17 34958 1 1 96 ASP N N 215.941 -5.529 -3.102 1.00 . A A . 96 ASP N 1 1
17 34959 1 1 96 ASP O O 217.416 -3.379 -1.239 1.00 . A A . 96 ASP O 1 1
17 34960 1 1 96 ASP OD1 O 216.690 -4.787 -5.952 1.00 . A A . 96 ASP OD1 1 1
17 34961 1 1 96 ASP OD2 O 218.884 -4.711 -5.849 1.00 . A A . 96 ASP OD2 1 1
17 34962 1 1 97 ARG C C 219.400 -4.252 0.875 1.00 . A A . 97 ARG C 1 1
17 34963 1 1 97 ARG CA C 218.144 -5.114 0.789 1.00 . A A . 97 ARG CA 1 1
17 34964 1 1 97 ARG CB C 218.308 -6.367 1.652 1.00 . A A . 97 ARG CB 1 1
17 34965 1 1 97 ARG CD C 216.569 -8.142 1.270 1.00 . A A . 97 ARG CD 1 1
17 34966 1 1 97 ARG CG C 216.989 -6.957 2.125 1.00 . A A . 97 ARG CG 1 1
17 34967 1 1 97 ARG CZ C 216.849 -10.590 1.335 1.00 . A A . 97 ARG CZ 1 1
17 34968 1 1 97 ARG H H 217.983 -6.418 -0.862 1.00 . A A . 97 ARG H 1 1
17 34969 1 1 97 ARG HA H 217.301 -4.544 1.149 1.00 . A A . 97 ARG HA 1 1
17 34970 1 1 97 ARG HB2 H 218.829 -7.119 1.078 1.00 . A A . 97 ARG HB2 1 1
17 34971 1 1 97 ARG HB3 H 218.898 -6.117 2.520 1.00 . A A . 97 ARG HB3 1 1
17 34972 1 1 97 ARG HD2 H 215.521 -8.042 1.030 1.00 . A A . 97 ARG HD2 1 1
17 34973 1 1 97 ARG HD3 H 217.148 -8.136 0.358 1.00 . A A . 97 ARG HD3 1 1
17 34974 1 1 97 ARG HE H 216.871 -9.393 2.932 1.00 . A A . 97 ARG HE 1 1
17 34975 1 1 97 ARG HG2 H 217.100 -7.286 3.148 1.00 . A A . 97 ARG HG2 1 1
17 34976 1 1 97 ARG HG3 H 216.225 -6.196 2.071 1.00 . A A . 97 ARG HG3 1 1
17 34977 1 1 97 ARG HH11 H 216.582 -9.827 -0.519 1.00 . A A . 97 ARG HH11 1 1
17 34978 1 1 97 ARG HH12 H 216.783 -11.546 -0.445 1.00 . A A . 97 ARG HH12 1 1
17 34979 1 1 97 ARG HH21 H 217.134 -11.652 3.031 1.00 . A A . 97 ARG HH21 1 1
17 34980 1 1 97 ARG HH22 H 217.095 -12.582 1.570 1.00 . A A . 97 ARG HH22 1 1
17 34981 1 1 97 ARG N N 217.882 -5.483 -0.595 1.00 . A A . 97 ARG N 1 1
17 34982 1 1 97 ARG NE N 216.778 -9.415 1.956 1.00 . A A . 97 ARG NE 1 1
17 34983 1 1 97 ARG NH1 N 216.728 -10.660 0.015 1.00 . A A . 97 ARG NH1 1 1
17 34984 1 1 97 ARG NH2 N 217.042 -11.699 2.036 1.00 . A A . 97 ARG NH2 1 1
17 34985 1 1 97 ARG O O 219.620 -3.551 1.862 1.00 . A A . 97 ARG O 1 1
17 34986 1 1 98 ASP C C 221.192 -2.186 -0.940 1.00 . A A . 98 ASP C 1 1
17 34987 1 1 98 ASP CA C 221.442 -3.519 -0.238 1.00 . A A . 98 ASP CA 1 1
17 34988 1 1 98 ASP CB C 222.536 -4.299 -0.971 1.00 . A A . 98 ASP CB 1 1
17 34989 1 1 98 ASP CG C 222.834 -5.632 -0.314 1.00 . A A . 98 ASP CG 1 1
17 34990 1 1 98 ASP H H 219.974 -4.873 -0.940 1.00 . A A . 98 ASP H 1 1
17 34991 1 1 98 ASP HA H 221.764 -3.326 0.774 1.00 . A A . 98 ASP HA 1 1
17 34992 1 1 98 ASP HB2 H 222.219 -4.483 -1.987 1.00 . A A . 98 ASP HB2 1 1
17 34993 1 1 98 ASP HB3 H 223.442 -3.712 -0.981 1.00 . A A . 98 ASP HB3 1 1
17 34994 1 1 98 ASP N N 220.214 -4.303 -0.178 1.00 . A A . 98 ASP N 1 1
17 34995 1 1 98 ASP O O 222.128 -1.451 -1.257 1.00 . A A . 98 ASP O 1 1
17 34996 1 1 98 ASP OD1 O 221.890 -6.262 0.207 1.00 . A A . 98 ASP OD1 1 1
17 34997 1 1 98 ASP OD2 O 224.012 -6.046 -0.320 1.00 . A A . 98 ASP OD2 1 1
17 34998 1 1 99 ILE C C 218.579 0.134 -0.900 1.00 . A A . 99 ILE C 1 1
17 34999 1 1 99 ILE CA C 219.519 -0.642 -1.815 1.00 . A A . 99 ILE CA 1 1
17 35000 1 1 99 ILE CB C 218.825 -0.924 -3.167 1.00 . A A . 99 ILE CB 1 1
17 35001 1 1 99 ILE CD1 C 220.751 -0.157 -4.648 1.00 . A A . 99 ILE CD1 1 1
17 35002 1 1 99 ILE CG1 C 219.863 -1.308 -4.224 1.00 . A A . 99 ILE CG1 1 1
17 35003 1 1 99 ILE CG2 C 218.012 0.276 -3.628 1.00 . A A . 99 ILE CG2 1 1
17 35004 1 1 99 ILE H H 219.221 -2.502 -0.876 1.00 . A A . 99 ILE H 1 1
17 35005 1 1 99 ILE HA H 220.406 -0.053 -1.996 1.00 . A A . 99 ILE HA 1 1
17 35006 1 1 99 ILE HB H 218.146 -1.751 -3.028 1.00 . A A . 99 ILE HB 1 1
17 35007 1 1 99 ILE HD11 H 220.137 0.677 -4.955 1.00 . A A . 99 ILE HD11 1 1
17 35008 1 1 99 ILE HD12 H 221.374 -0.468 -5.474 1.00 . A A . 99 ILE HD12 1 1
17 35009 1 1 99 ILE HD13 H 221.374 0.141 -3.819 1.00 . A A . 99 ILE HD13 1 1
17 35010 1 1 99 ILE HG12 H 220.498 -2.087 -3.830 1.00 . A A . 99 ILE HG12 1 1
17 35011 1 1 99 ILE HG13 H 219.353 -1.676 -5.102 1.00 . A A . 99 ILE HG13 1 1
17 35012 1 1 99 ILE HG21 H 217.087 0.319 -3.073 1.00 . A A . 99 ILE HG21 1 1
17 35013 1 1 99 ILE HG22 H 217.796 0.181 -4.682 1.00 . A A . 99 ILE HG22 1 1
17 35014 1 1 99 ILE HG23 H 218.577 1.181 -3.456 1.00 . A A . 99 ILE HG23 1 1
17 35015 1 1 99 ILE N N 219.918 -1.880 -1.167 1.00 . A A . 99 ILE N 1 1
17 35016 1 1 99 ILE O O 217.576 -0.406 -0.432 1.00 . A A . 99 ILE O 1 1
17 35017 1 1 100 VAL C C 218.065 3.682 -0.239 1.00 . A A . 100 VAL C 1 1
17 35018 1 1 100 VAL CA C 218.071 2.230 0.213 1.00 . A A . 100 VAL CA 1 1
17 35019 1 1 100 VAL CB C 218.547 2.192 1.677 1.00 . A A . 100 VAL CB 1 1
17 35020 1 1 100 VAL CG1 C 218.432 0.795 2.266 1.00 . A A . 100 VAL CG1 1 1
17 35021 1 1 100 VAL CG2 C 219.973 2.711 1.789 1.00 . A A . 100 VAL CG2 1 1
17 35022 1 1 100 VAL H H 219.702 1.780 -1.064 1.00 . A A . 100 VAL H 1 1
17 35023 1 1 100 VAL HA H 217.064 1.847 0.174 1.00 . A A . 100 VAL HA 1 1
17 35024 1 1 100 VAL HB H 217.906 2.845 2.245 1.00 . A A . 100 VAL HB 1 1
17 35025 1 1 100 VAL HG11 H 218.267 0.082 1.477 1.00 . A A . 100 VAL HG11 1 1
17 35026 1 1 100 VAL HG12 H 217.603 0.765 2.956 1.00 . A A . 100 VAL HG12 1 1
17 35027 1 1 100 VAL HG13 H 219.344 0.548 2.789 1.00 . A A . 100 VAL HG13 1 1
17 35028 1 1 100 VAL HG21 H 220.394 2.406 2.735 1.00 . A A . 100 VAL HG21 1 1
17 35029 1 1 100 VAL HG22 H 219.970 3.789 1.727 1.00 . A A . 100 VAL HG22 1 1
17 35030 1 1 100 VAL HG23 H 220.567 2.305 0.983 1.00 . A A . 100 VAL HG23 1 1
17 35031 1 1 100 VAL N N 218.900 1.398 -0.650 1.00 . A A . 100 VAL N 1 1
17 35032 1 1 100 VAL O O 219.109 4.244 -0.569 1.00 . A A . 100 VAL O 1 1
17 35033 1 1 101 LEU C C 217.780 6.565 -0.035 1.00 . A A . 101 LEU C 1 1
17 35034 1 1 101 LEU CA C 216.737 5.677 -0.671 1.00 . A A . 101 LEU CA 1 1
17 35035 1 1 101 LEU CB C 215.347 6.209 -0.341 1.00 . A A . 101 LEU CB 1 1
17 35036 1 1 101 LEU CD1 C 212.935 5.596 -0.072 1.00 . A A . 101 LEU CD1 1 1
17 35037 1 1 101 LEU CD2 C 213.941 5.745 -2.357 1.00 . A A . 101 LEU CD2 1 1
17 35038 1 1 101 LEU CG C 214.193 5.387 -0.900 1.00 . A A . 101 LEU CG 1 1
17 35039 1 1 101 LEU H H 216.080 3.780 0.003 1.00 . A A . 101 LEU H 1 1
17 35040 1 1 101 LEU HA H 216.886 5.718 -1.735 1.00 . A A . 101 LEU HA 1 1
17 35041 1 1 101 LEU HB2 H 215.251 6.254 0.729 1.00 . A A . 101 LEU HB2 1 1
17 35042 1 1 101 LEU HB3 H 215.267 7.206 -0.730 1.00 . A A . 101 LEU HB3 1 1
17 35043 1 1 101 LEU HD11 H 213.206 5.939 0.916 1.00 . A A . 101 LEU HD11 1 1
17 35044 1 1 101 LEU HD12 H 212.395 4.664 0.005 1.00 . A A . 101 LEU HD12 1 1
17 35045 1 1 101 LEU HD13 H 212.309 6.336 -0.549 1.00 . A A . 101 LEU HD13 1 1
17 35046 1 1 101 LEU HD21 H 214.854 5.624 -2.921 1.00 . A A . 101 LEU HD21 1 1
17 35047 1 1 101 LEU HD22 H 213.611 6.772 -2.424 1.00 . A A . 101 LEU HD22 1 1
17 35048 1 1 101 LEU HD23 H 213.179 5.096 -2.761 1.00 . A A . 101 LEU HD23 1 1
17 35049 1 1 101 LEU HG H 214.457 4.346 -0.853 1.00 . A A . 101 LEU HG 1 1
17 35050 1 1 101 LEU N N 216.880 4.286 -0.256 1.00 . A A . 101 LEU N 1 1
17 35051 1 1 101 LEU O O 218.336 6.256 1.019 1.00 . A A . 101 LEU O 1 1
17 35052 1 1 102 ASP C C 218.848 9.960 -0.910 1.00 . A A . 102 ASP C 1 1
17 35053 1 1 102 ASP CA C 219.075 8.586 -0.288 1.00 . A A . 102 ASP CA 1 1
17 35054 1 1 102 ASP CB C 220.429 8.028 -0.702 1.00 . A A . 102 ASP CB 1 1
17 35055 1 1 102 ASP CG C 221.588 8.918 -0.303 1.00 . A A . 102 ASP CG 1 1
17 35056 1 1 102 ASP H H 217.612 7.805 -1.577 1.00 . A A . 102 ASP H 1 1
17 35057 1 1 102 ASP HA H 219.033 8.665 0.786 1.00 . A A . 102 ASP HA 1 1
17 35058 1 1 102 ASP HB2 H 220.558 7.059 -0.241 1.00 . A A . 102 ASP HB2 1 1
17 35059 1 1 102 ASP HB3 H 220.436 7.907 -1.774 1.00 . A A . 102 ASP HB3 1 1
17 35060 1 1 102 ASP N N 218.066 7.651 -0.724 1.00 . A A . 102 ASP N 1 1
17 35061 1 1 102 ASP O O 218.049 10.106 -1.834 1.00 . A A . 102 ASP O 1 1
17 35062 1 1 102 ASP OD1 O 221.865 9.894 -1.032 1.00 . A A . 102 ASP OD1 1 1
17 35063 1 1 102 ASP OD2 O 222.219 8.640 0.737 1.00 . A A . 102 ASP OD2 1 1
17 35064 1 1 103 ILE C C 220.411 12.534 -2.084 1.00 . A A . 103 ILE C 1 1
17 35065 1 1 103 ILE CA C 219.442 12.315 -0.931 1.00 . A A . 103 ILE CA 1 1
17 35066 1 1 103 ILE CB C 219.709 13.373 0.155 1.00 . A A . 103 ILE CB 1 1
17 35067 1 1 103 ILE CD1 C 217.386 13.045 1.142 1.00 . A A . 103 ILE CD1 1 1
17 35068 1 1 103 ILE CG1 C 218.876 13.076 1.403 1.00 . A A . 103 ILE CG1 1 1
17 35069 1 1 103 ILE CG2 C 219.397 14.764 -0.379 1.00 . A A . 103 ILE CG2 1 1
17 35070 1 1 103 ILE H H 220.195 10.778 0.318 1.00 . A A . 103 ILE H 1 1
17 35071 1 1 103 ILE HA H 218.434 12.445 -1.292 1.00 . A A . 103 ILE HA 1 1
17 35072 1 1 103 ILE HB H 220.757 13.339 0.412 1.00 . A A . 103 ILE HB 1 1
17 35073 1 1 103 ILE HD11 H 217.052 12.020 1.084 1.00 . A A . 103 ILE HD11 1 1
17 35074 1 1 103 ILE HD12 H 217.173 13.547 0.210 1.00 . A A . 103 ILE HD12 1 1
17 35075 1 1 103 ILE HD13 H 216.869 13.546 1.947 1.00 . A A . 103 ILE HD13 1 1
17 35076 1 1 103 ILE HG12 H 219.163 12.113 1.799 1.00 . A A . 103 ILE HG12 1 1
17 35077 1 1 103 ILE HG13 H 219.068 13.837 2.146 1.00 . A A . 103 ILE HG13 1 1
17 35078 1 1 103 ILE HG21 H 219.515 14.772 -1.453 1.00 . A A . 103 ILE HG21 1 1
17 35079 1 1 103 ILE HG22 H 220.075 15.479 0.062 1.00 . A A . 103 ILE HG22 1 1
17 35080 1 1 103 ILE HG23 H 218.381 15.027 -0.127 1.00 . A A . 103 ILE HG23 1 1
17 35081 1 1 103 ILE N N 219.564 10.960 -0.409 1.00 . A A . 103 ILE N 1 1
17 35082 1 1 103 ILE O O 221.610 12.285 -1.952 1.00 . A A . 103 ILE O 1 1
17 35083 1 1 104 ILE C C 221.754 14.333 -4.124 1.00 . A A . 104 ILE C 1 1
17 35084 1 1 104 ILE CA C 220.732 13.234 -4.387 1.00 . A A . 104 ILE CA 1 1
17 35085 1 1 104 ILE CB C 219.891 13.613 -5.621 1.00 . A A . 104 ILE CB 1 1
17 35086 1 1 104 ILE CD1 C 220.578 12.706 -7.899 1.00 . A A . 104 ILE CD1 1 1
17 35087 1 1 104 ILE CG1 C 220.786 13.780 -6.853 1.00 . A A . 104 ILE CG1 1 1
17 35088 1 1 104 ILE CG2 C 219.098 14.885 -5.355 1.00 . A A . 104 ILE CG2 1 1
17 35089 1 1 104 ILE H H 218.929 13.176 -3.279 1.00 . A A . 104 ILE H 1 1
17 35090 1 1 104 ILE HA H 221.258 12.317 -4.608 1.00 . A A . 104 ILE HA 1 1
17 35091 1 1 104 ILE HB H 219.191 12.815 -5.803 1.00 . A A . 104 ILE HB 1 1
17 35092 1 1 104 ILE HD11 H 221.473 12.109 -7.984 1.00 . A A . 104 ILE HD11 1 1
17 35093 1 1 104 ILE HD12 H 220.361 13.168 -8.851 1.00 . A A . 104 ILE HD12 1 1
17 35094 1 1 104 ILE HD13 H 219.751 12.075 -7.608 1.00 . A A . 104 ILE HD13 1 1
17 35095 1 1 104 ILE HG12 H 220.581 14.734 -7.315 1.00 . A A . 104 ILE HG12 1 1
17 35096 1 1 104 ILE HG13 H 221.821 13.749 -6.546 1.00 . A A . 104 ILE HG13 1 1
17 35097 1 1 104 ILE HG21 H 219.704 15.745 -5.602 1.00 . A A . 104 ILE HG21 1 1
17 35098 1 1 104 ILE HG22 H 218.822 14.927 -4.312 1.00 . A A . 104 ILE HG22 1 1
17 35099 1 1 104 ILE HG23 H 218.206 14.887 -5.964 1.00 . A A . 104 ILE HG23 1 1
17 35100 1 1 104 ILE N N 219.893 12.995 -3.218 1.00 . A A . 104 ILE N 1 1
17 35101 1 1 104 ILE O O 221.428 15.391 -3.586 1.00 . A A . 104 ILE O 1 1
17 35102 1 1 105 LYS C C 224.349 15.324 -2.866 1.00 . A A . 105 LYS C 1 1
17 35103 1 1 105 LYS CA C 224.085 15.022 -4.343 1.00 . A A . 105 LYS CA 1 1
17 35104 1 1 105 LYS CB C 223.772 16.321 -5.089 1.00 . A A . 105 LYS CB 1 1
17 35105 1 1 105 LYS CD C 224.568 18.119 -6.653 1.00 . A A . 105 LYS CD 1 1
17 35106 1 1 105 LYS CE C 225.563 18.410 -7.764 1.00 . A A . 105 LYS CE 1 1
17 35107 1 1 105 LYS CG C 224.951 16.870 -5.875 1.00 . A A . 105 LYS CG 1 1
17 35108 1 1 105 LYS H H 223.178 13.205 -4.946 1.00 . A A . 105 LYS H 1 1
17 35109 1 1 105 LYS HA H 224.974 14.584 -4.769 1.00 . A A . 105 LYS HA 1 1
17 35110 1 1 105 LYS HB2 H 222.961 16.141 -5.778 1.00 . A A . 105 LYS HB2 1 1
17 35111 1 1 105 LYS HB3 H 223.465 17.070 -4.373 1.00 . A A . 105 LYS HB3 1 1
17 35112 1 1 105 LYS HD2 H 223.591 17.975 -7.088 1.00 . A A . 105 LYS HD2 1 1
17 35113 1 1 105 LYS HD3 H 224.543 18.960 -5.975 1.00 . A A . 105 LYS HD3 1 1
17 35114 1 1 105 LYS HE2 H 225.595 17.562 -8.432 1.00 . A A . 105 LYS HE2 1 1
17 35115 1 1 105 LYS HE3 H 225.232 19.283 -8.307 1.00 . A A . 105 LYS HE3 1 1
17 35116 1 1 105 LYS HG2 H 225.747 17.117 -5.188 1.00 . A A . 105 LYS HG2 1 1
17 35117 1 1 105 LYS HG3 H 225.292 16.115 -6.568 1.00 . A A . 105 LYS HG3 1 1
17 35118 1 1 105 LYS HZ1 H 227.047 18.194 -6.310 1.00 . A A . 105 LYS HZ1 1 1
17 35119 1 1 105 LYS HZ2 H 227.090 19.680 -7.117 1.00 . A A . 105 LYS HZ2 1 1
17 35120 1 1 105 LYS HZ3 H 227.644 18.282 -7.891 1.00 . A A . 105 LYS HZ3 1 1
17 35121 1 1 105 LYS N N 222.993 14.067 -4.518 1.00 . A A . 105 LYS N 1 1
17 35122 1 1 105 LYS NZ N 226.932 18.659 -7.233 1.00 . A A . 105 LYS NZ 1 1
17 35123 1 1 105 LYS O O 225.108 16.239 -2.546 1.00 . A A . 105 LYS O 1 1
17 35124 1 1 106 SER C C 223.940 16.225 -0.156 1.00 . A A . 106 SER C 1 1
17 35125 1 1 106 SER CA C 223.906 14.742 -0.528 1.00 . A A . 106 SER CA 1 1
17 35126 1 1 106 SER CB C 225.194 14.061 -0.061 1.00 . A A . 106 SER CB 1 1
17 35127 1 1 106 SER H H 223.142 13.835 -2.281 1.00 . A A . 106 SER H 1 1
17 35128 1 1 106 SER HA H 223.067 14.280 -0.030 1.00 . A A . 106 SER HA 1 1
17 35129 1 1 106 SER HB2 H 225.350 14.273 0.987 1.00 . A A . 106 SER HB2 1 1
17 35130 1 1 106 SER HB3 H 225.106 12.994 -0.203 1.00 . A A . 106 SER HB3 1 1
17 35131 1 1 106 SER HG H 226.270 15.485 -0.868 1.00 . A A . 106 SER HG 1 1
17 35132 1 1 106 SER N N 223.729 14.552 -1.969 1.00 . A A . 106 SER N 1 1
17 35133 1 1 106 SER O O 224.642 16.624 0.774 1.00 . A A . 106 SER O 1 1
17 35134 1 1 106 SER OG O 226.313 14.529 -0.792 1.00 . A A . 106 SER OG 1 1
17 35135 1 1 107 ASP C C 222.004 18.827 0.319 1.00 . A A . 107 ASP C 1 1
17 35136 1 1 107 ASP CA C 223.137 18.472 -0.640 1.00 . A A . 107 ASP CA 1 1
17 35137 1 1 107 ASP CB C 222.966 19.234 -1.956 1.00 . A A . 107 ASP CB 1 1
17 35138 1 1 107 ASP CG C 223.908 20.417 -2.065 1.00 . A A . 107 ASP CG 1 1
17 35139 1 1 107 ASP H H 222.651 16.659 -1.622 1.00 . A A . 107 ASP H 1 1
17 35140 1 1 107 ASP HA H 224.075 18.759 -0.189 1.00 . A A . 107 ASP HA 1 1
17 35141 1 1 107 ASP HB2 H 223.163 18.565 -2.780 1.00 . A A . 107 ASP HB2 1 1
17 35142 1 1 107 ASP HB3 H 221.952 19.597 -2.027 1.00 . A A . 107 ASP HB3 1 1
17 35143 1 1 107 ASP N N 223.185 17.035 -0.891 1.00 . A A . 107 ASP N 1 1
17 35144 1 1 107 ASP O O 221.013 18.105 0.422 1.00 . A A . 107 ASP O 1 1
17 35145 1 1 107 ASP OD1 O 223.699 21.412 -1.340 1.00 . A A . 107 ASP OD1 1 1
17 35146 1 1 107 ASP OD2 O 224.856 20.348 -2.876 1.00 . A A . 107 ASP OD2 1 1
17 35147 1 1 108 LYS C C 219.991 21.099 1.259 1.00 . A A . 108 LYS C 1 1
17 35148 1 1 108 LYS CA C 221.157 20.411 1.970 1.00 . A A . 108 LYS CA 1 1
17 35149 1 1 108 LYS CB C 221.792 21.373 2.979 1.00 . A A . 108 LYS CB 1 1
17 35150 1 1 108 LYS CD C 222.751 19.882 4.760 1.00 . A A . 108 LYS CD 1 1
17 35151 1 1 108 LYS CE C 223.923 20.522 5.486 1.00 . A A . 108 LYS CE 1 1
17 35152 1 1 108 LYS CG C 221.680 20.906 4.420 1.00 . A A . 108 LYS CG 1 1
17 35153 1 1 108 LYS H H 222.975 20.480 0.887 1.00 . A A . 108 LYS H 1 1
17 35154 1 1 108 LYS HA H 220.781 19.547 2.500 1.00 . A A . 108 LYS HA 1 1
17 35155 1 1 108 LYS HB2 H 222.839 21.484 2.740 1.00 . A A . 108 LYS HB2 1 1
17 35156 1 1 108 LYS HB3 H 221.309 22.336 2.897 1.00 . A A . 108 LYS HB3 1 1
17 35157 1 1 108 LYS HD2 H 222.320 19.121 5.394 1.00 . A A . 108 LYS HD2 1 1
17 35158 1 1 108 LYS HD3 H 223.107 19.431 3.845 1.00 . A A . 108 LYS HD3 1 1
17 35159 1 1 108 LYS HE2 H 224.471 21.136 4.787 1.00 . A A . 108 LYS HE2 1 1
17 35160 1 1 108 LYS HE3 H 223.541 21.140 6.284 1.00 . A A . 108 LYS HE3 1 1
17 35161 1 1 108 LYS HG2 H 221.793 21.758 5.074 1.00 . A A . 108 LYS HG2 1 1
17 35162 1 1 108 LYS HG3 H 220.708 20.461 4.570 1.00 . A A . 108 LYS HG3 1 1
17 35163 1 1 108 LYS HZ1 H 225.645 19.340 5.415 1.00 . A A . 108 LYS HZ1 1 1
17 35164 1 1 108 LYS HZ2 H 224.341 18.604 6.201 1.00 . A A . 108 LYS HZ2 1 1
17 35165 1 1 108 LYS HZ3 H 225.213 19.829 6.976 1.00 . A A . 108 LYS HZ3 1 1
17 35166 1 1 108 LYS N N 222.161 19.948 1.017 1.00 . A A . 108 LYS N 1 1
17 35167 1 1 108 LYS NZ N 224.845 19.503 6.060 1.00 . A A . 108 LYS NZ 1 1
17 35168 1 1 108 LYS O O 218.926 21.295 1.845 1.00 . A A . 108 LYS O 1 1
17 35169 1 1 109 GLU C C 217.833 21.397 -0.702 1.00 . A A . 109 GLU C 1 1
17 35170 1 1 109 GLU CA C 219.165 22.140 -0.788 1.00 . A A . 109 GLU CA 1 1
17 35171 1 1 109 GLU CB C 219.602 22.260 -2.250 1.00 . A A . 109 GLU CB 1 1
17 35172 1 1 109 GLU CD C 220.642 20.975 -4.161 1.00 . A A . 109 GLU CD 1 1
17 35173 1 1 109 GLU CG C 219.707 20.924 -2.968 1.00 . A A . 109 GLU CG 1 1
17 35174 1 1 109 GLU H H 221.069 21.289 -0.415 1.00 . A A . 109 GLU H 1 1
17 35175 1 1 109 GLU HA H 219.034 23.131 -0.380 1.00 . A A . 109 GLU HA 1 1
17 35176 1 1 109 GLU HB2 H 218.887 22.873 -2.778 1.00 . A A . 109 GLU HB2 1 1
17 35177 1 1 109 GLU HB3 H 220.569 22.740 -2.285 1.00 . A A . 109 GLU HB3 1 1
17 35178 1 1 109 GLU HG2 H 220.074 20.184 -2.273 1.00 . A A . 109 GLU HG2 1 1
17 35179 1 1 109 GLU HG3 H 218.724 20.637 -3.312 1.00 . A A . 109 GLU HG3 1 1
17 35180 1 1 109 GLU N N 220.199 21.469 -0.003 1.00 . A A . 109 GLU N 1 1
17 35181 1 1 109 GLU O O 217.762 20.197 -0.970 1.00 . A A . 109 GLU O 1 1
17 35182 1 1 109 GLU OE1 O 220.364 21.750 -5.100 1.00 . A A . 109 GLU OE1 1 1
17 35183 1 1 109 GLU OE2 O 221.651 20.240 -4.155 1.00 . A A . 109 GLU OE2 1 1
17 35184 1 1 110 ALA C C 214.853 21.251 -1.582 1.00 . A A . 110 ALA C 1 1
17 35185 1 1 110 ALA CA C 215.452 21.531 -0.209 1.00 . A A . 110 ALA CA 1 1
17 35186 1 1 110 ALA CB C 214.540 22.449 0.591 1.00 . A A . 110 ALA CB 1 1
17 35187 1 1 110 ALA H H 216.902 23.071 -0.129 1.00 . A A . 110 ALA H 1 1
17 35188 1 1 110 ALA HA H 215.547 20.599 0.329 1.00 . A A . 110 ALA HA 1 1
17 35189 1 1 110 ALA HB1 H 213.903 21.856 1.230 1.00 . A A . 110 ALA HB1 1 1
17 35190 1 1 110 ALA HB2 H 213.931 23.029 -0.086 1.00 . A A . 110 ALA HB2 1 1
17 35191 1 1 110 ALA HB3 H 215.138 23.113 1.196 1.00 . A A . 110 ALA HB3 1 1
17 35192 1 1 110 ALA N N 216.782 22.119 -0.328 1.00 . A A . 110 ALA N 1 1
17 35193 1 1 110 ALA O O 215.256 21.850 -2.580 1.00 . A A . 110 ALA O 1 1
17 35194 1 1 111 GLY C C 214.151 19.138 -3.760 1.00 . A A . 111 GLY C 1 1
17 35195 1 1 111 GLY CA C 213.257 19.989 -2.884 1.00 . A A . 111 GLY CA 1 1
17 35196 1 1 111 GLY H H 213.610 19.885 -0.805 1.00 . A A . 111 GLY H 1 1
17 35197 1 1 111 GLY HA2 H 212.347 19.443 -2.678 1.00 . A A . 111 GLY HA2 1 1
17 35198 1 1 111 GLY HA3 H 213.008 20.896 -3.415 1.00 . A A . 111 GLY HA3 1 1
17 35199 1 1 111 GLY N N 213.891 20.335 -1.629 1.00 . A A . 111 GLY N 1 1
17 35200 1 1 111 GLY O O 213.886 18.970 -4.950 1.00 . A A . 111 GLY O 1 1
17 35201 1 1 112 ALA C C 215.587 16.368 -4.122 1.00 . A A . 112 ALA C 1 1
17 35202 1 1 112 ALA CA C 216.150 17.766 -3.912 1.00 . A A . 112 ALA CA 1 1
17 35203 1 1 112 ALA CB C 217.485 17.696 -3.185 1.00 . A A . 112 ALA CB 1 1
17 35204 1 1 112 ALA H H 215.383 18.767 -2.219 1.00 . A A . 112 ALA H 1 1
17 35205 1 1 112 ALA HA H 216.315 18.225 -4.875 1.00 . A A . 112 ALA HA 1 1
17 35206 1 1 112 ALA HB1 H 218.287 17.674 -3.908 1.00 . A A . 112 ALA HB1 1 1
17 35207 1 1 112 ALA HB2 H 217.519 16.802 -2.581 1.00 . A A . 112 ALA HB2 1 1
17 35208 1 1 112 ALA HB3 H 217.595 18.564 -2.552 1.00 . A A . 112 ALA HB3 1 1
17 35209 1 1 112 ALA N N 215.216 18.599 -3.172 1.00 . A A . 112 ALA N 1 1
17 35210 1 1 112 ALA O O 215.052 15.754 -3.195 1.00 . A A . 112 ALA O 1 1
17 35211 1 1 113 HIS C C 215.903 13.477 -4.868 1.00 . A A . 113 HIS C 1 1
17 35212 1 1 113 HIS CA C 215.207 14.551 -5.694 1.00 . A A . 113 HIS CA 1 1
17 35213 1 1 113 HIS CB C 215.409 14.279 -7.187 1.00 . A A . 113 HIS CB 1 1
17 35214 1 1 113 HIS CD2 C 212.884 14.000 -7.717 1.00 . A A . 113 HIS CD2 1 1
17 35215 1 1 113 HIS CE1 C 212.869 14.929 -9.703 1.00 . A A . 113 HIS CE1 1 1
17 35216 1 1 113 HIS CG C 214.151 14.394 -7.991 1.00 . A A . 113 HIS CG 1 1
17 35217 1 1 113 HIS H H 216.132 16.419 -6.042 1.00 . A A . 113 HIS H 1 1
17 35218 1 1 113 HIS HA H 214.150 14.527 -5.474 1.00 . A A . 113 HIS HA 1 1
17 35219 1 1 113 HIS HB2 H 216.120 14.989 -7.581 1.00 . A A . 113 HIS HB2 1 1
17 35220 1 1 113 HIS HB3 H 215.797 13.279 -7.316 1.00 . A A . 113 HIS HB3 1 1
17 35221 1 1 113 HIS HD1 H 214.870 15.356 -9.723 1.00 . A A . 113 HIS HD1 1 1
17 35222 1 1 113 HIS HD2 H 212.547 13.506 -6.817 1.00 . A A . 113 HIS HD2 1 1
17 35223 1 1 113 HIS HE1 H 212.537 15.307 -10.658 1.00 . A A . 113 HIS HE1 1 1
17 35224 1 1 113 HIS HE2 H 211.133 14.265 -8.845 1.00 . A A . 113 HIS HE2 1 1
17 35225 1 1 113 HIS N N 215.705 15.875 -5.349 1.00 . A A . 113 HIS N 1 1
17 35226 1 1 113 HIS ND1 N 214.107 14.972 -9.243 1.00 . A A . 113 HIS ND1 1 1
17 35227 1 1 113 HIS NE2 N 212.108 14.344 -8.797 1.00 . A A . 113 HIS NE2 1 1
17 35228 1 1 113 HIS O O 216.913 13.736 -4.214 1.00 . A A . 113 HIS O 1 1
17 35229 1 1 114 ILE C C 215.856 9.881 -4.985 1.00 . A A . 114 ILE C 1 1
17 35230 1 1 114 ILE CA C 215.909 11.157 -4.159 1.00 . A A . 114 ILE CA 1 1
17 35231 1 1 114 ILE CB C 215.169 10.933 -2.828 1.00 . A A . 114 ILE CB 1 1
17 35232 1 1 114 ILE CD1 C 213.001 11.519 -1.618 1.00 . A A . 114 ILE CD1 1 1
17 35233 1 1 114 ILE CG1 C 213.695 11.336 -2.950 1.00 . A A . 114 ILE CG1 1 1
17 35234 1 1 114 ILE CG2 C 215.855 11.708 -1.710 1.00 . A A . 114 ILE CG2 1 1
17 35235 1 1 114 ILE H H 214.548 12.129 -5.435 1.00 . A A . 114 ILE H 1 1
17 35236 1 1 114 ILE HA H 216.942 11.386 -3.938 1.00 . A A . 114 ILE HA 1 1
17 35237 1 1 114 ILE HB H 215.226 9.886 -2.593 1.00 . A A . 114 ILE HB 1 1
17 35238 1 1 114 ILE HD11 H 213.361 12.423 -1.148 1.00 . A A . 114 ILE HD11 1 1
17 35239 1 1 114 ILE HD12 H 213.216 10.673 -0.982 1.00 . A A . 114 ILE HD12 1 1
17 35240 1 1 114 ILE HD13 H 211.936 11.593 -1.774 1.00 . A A . 114 ILE HD13 1 1
17 35241 1 1 114 ILE HG12 H 213.625 12.268 -3.488 1.00 . A A . 114 ILE HG12 1 1
17 35242 1 1 114 ILE HG13 H 213.167 10.569 -3.497 1.00 . A A . 114 ILE HG13 1 1
17 35243 1 1 114 ILE HG21 H 216.024 11.053 -0.868 1.00 . A A . 114 ILE HG21 1 1
17 35244 1 1 114 ILE HG22 H 215.229 12.534 -1.405 1.00 . A A . 114 ILE HG22 1 1
17 35245 1 1 114 ILE HG23 H 216.800 12.088 -2.065 1.00 . A A . 114 ILE HG23 1 1
17 35246 1 1 114 ILE N N 215.353 12.271 -4.900 1.00 . A A . 114 ILE N 1 1
17 35247 1 1 114 ILE O O 215.108 9.794 -5.964 1.00 . A A . 114 ILE O 1 1
17 35248 1 1 115 CYS C C 217.242 6.553 -4.377 1.00 . A A . 115 CYS C 1 1
17 35249 1 1 115 CYS CA C 216.710 7.631 -5.305 1.00 . A A . 115 CYS CA 1 1
17 35250 1 1 115 CYS CB C 217.602 7.747 -6.542 1.00 . A A . 115 CYS CB 1 1
17 35251 1 1 115 CYS H H 217.239 9.006 -3.818 1.00 . A A . 115 CYS H 1 1
17 35252 1 1 115 CYS HA H 215.717 7.375 -5.607 1.00 . A A . 115 CYS HA 1 1
17 35253 1 1 115 CYS HB2 H 217.800 6.758 -6.929 1.00 . A A . 115 CYS HB2 1 1
17 35254 1 1 115 CYS HB3 H 217.087 8.325 -7.295 1.00 . A A . 115 CYS HB3 1 1
17 35255 1 1 115 CYS HG H 219.070 9.197 -5.540 1.00 . A A . 115 CYS HG 1 1
17 35256 1 1 115 CYS N N 216.656 8.896 -4.598 1.00 . A A . 115 CYS N 1 1
17 35257 1 1 115 CYS O O 217.695 6.854 -3.274 1.00 . A A . 115 CYS O 1 1
17 35258 1 1 115 CYS SG S 219.196 8.543 -6.230 1.00 . A A . 115 CYS SG 1 1
17 35259 1 1 116 ALA C C 219.189 3.934 -4.414 1.00 . A A . 116 ALA C 1 1
17 35260 1 1 116 ALA CA C 217.746 4.215 -4.027 1.00 . A A . 116 ALA CA 1 1
17 35261 1 1 116 ALA CB C 216.892 2.972 -4.202 1.00 . A A . 116 ALA CB 1 1
17 35262 1 1 116 ALA H H 216.894 5.116 -5.732 1.00 . A A . 116 ALA H 1 1
17 35263 1 1 116 ALA HA H 217.710 4.511 -2.989 1.00 . A A . 116 ALA HA 1 1
17 35264 1 1 116 ALA HB1 H 217.410 2.266 -4.831 1.00 . A A . 116 ALA HB1 1 1
17 35265 1 1 116 ALA HB2 H 215.957 3.244 -4.663 1.00 . A A . 116 ALA HB2 1 1
17 35266 1 1 116 ALA HB3 H 216.703 2.526 -3.236 1.00 . A A . 116 ALA HB3 1 1
17 35267 1 1 116 ALA N N 217.225 5.308 -4.829 1.00 . A A . 116 ALA N 1 1
17 35268 1 1 116 ALA O O 219.504 3.783 -5.594 1.00 . A A . 116 ALA O 1 1
17 35269 1 1 117 TRP C C 222.065 2.602 -2.725 1.00 . A A . 117 TRP C 1 1
17 35270 1 1 117 TRP CA C 221.472 3.615 -3.692 1.00 . A A . 117 TRP CA 1 1
17 35271 1 1 117 TRP CB C 222.277 4.913 -3.636 1.00 . A A . 117 TRP CB 1 1
17 35272 1 1 117 TRP CD1 C 224.760 4.844 -3.003 1.00 . A A . 117 TRP CD1 1 1
17 35273 1 1 117 TRP CD2 C 224.347 4.399 -5.158 1.00 . A A . 117 TRP CD2 1 1
17 35274 1 1 117 TRP CE2 C 225.737 4.330 -4.944 1.00 . A A . 117 TRP CE2 1 1
17 35275 1 1 117 TRP CE3 C 223.851 4.155 -6.442 1.00 . A A . 117 TRP CE3 1 1
17 35276 1 1 117 TRP CG C 223.740 4.729 -3.904 1.00 . A A . 117 TRP CG 1 1
17 35277 1 1 117 TRP CH2 C 226.120 3.792 -7.212 1.00 . A A . 117 TRP CH2 1 1
17 35278 1 1 117 TRP CZ2 C 226.634 4.027 -5.965 1.00 . A A . 117 TRP CZ2 1 1
17 35279 1 1 117 TRP CZ3 C 224.742 3.854 -7.455 1.00 . A A . 117 TRP CZ3 1 1
17 35280 1 1 117 TRP H H 219.753 4.000 -2.502 1.00 . A A . 117 TRP H 1 1
17 35281 1 1 117 TRP HA H 221.535 3.215 -4.693 1.00 . A A . 117 TRP HA 1 1
17 35282 1 1 117 TRP HB2 H 221.893 5.590 -4.376 1.00 . A A . 117 TRP HB2 1 1
17 35283 1 1 117 TRP HB3 H 222.169 5.351 -2.657 1.00 . A A . 117 TRP HB3 1 1
17 35284 1 1 117 TRP HD1 H 224.625 5.088 -1.960 1.00 . A A . 117 TRP HD1 1 1
17 35285 1 1 117 TRP HE1 H 226.841 4.629 -3.185 1.00 . A A . 117 TRP HE1 1 1
17 35286 1 1 117 TRP HE3 H 222.792 4.198 -6.649 1.00 . A A . 117 TRP HE3 1 1
17 35287 1 1 117 TRP HH2 H 226.780 3.555 -8.033 1.00 . A A . 117 TRP HH2 1 1
17 35288 1 1 117 TRP HZ2 H 227.699 3.975 -5.794 1.00 . A A . 117 TRP HZ2 1 1
17 35289 1 1 117 TRP HZ3 H 224.377 3.663 -8.453 1.00 . A A . 117 TRP HZ3 1 1
17 35290 1 1 117 TRP N N 220.065 3.871 -3.422 1.00 . A A . 117 TRP N 1 1
17 35291 1 1 117 TRP NE1 N 225.964 4.606 -3.621 1.00 . A A . 117 TRP NE1 1 1
17 35292 1 1 117 TRP O O 221.511 2.326 -1.661 1.00 . A A . 117 TRP O 1 1
17 35293 1 1 118 LYS C C 224.334 1.658 -0.982 1.00 . A A . 118 LYS C 1 1
17 35294 1 1 118 LYS CA C 223.913 1.068 -2.324 1.00 . A A . 118 LYS CA 1 1
17 35295 1 1 118 LYS CB C 225.141 0.555 -3.081 1.00 . A A . 118 LYS CB 1 1
17 35296 1 1 118 LYS CD C 225.588 -1.494 -1.695 1.00 . A A . 118 LYS CD 1 1
17 35297 1 1 118 LYS CE C 227.049 -1.901 -1.581 1.00 . A A . 118 LYS CE 1 1
17 35298 1 1 118 LYS CG C 225.265 -0.960 -3.082 1.00 . A A . 118 LYS CG 1 1
17 35299 1 1 118 LYS H H 223.568 2.337 -3.990 1.00 . A A . 118 LYS H 1 1
17 35300 1 1 118 LYS HA H 223.240 0.243 -2.146 1.00 . A A . 118 LYS HA 1 1
17 35301 1 1 118 LYS HB2 H 225.083 0.890 -4.106 1.00 . A A . 118 LYS HB2 1 1
17 35302 1 1 118 LYS HB3 H 226.030 0.968 -2.627 1.00 . A A . 118 LYS HB3 1 1
17 35303 1 1 118 LYS HD2 H 225.382 -0.726 -0.965 1.00 . A A . 118 LYS HD2 1 1
17 35304 1 1 118 LYS HD3 H 224.967 -2.356 -1.499 1.00 . A A . 118 LYS HD3 1 1
17 35305 1 1 118 LYS HE2 H 227.289 -2.565 -2.398 1.00 . A A . 118 LYS HE2 1 1
17 35306 1 1 118 LYS HE3 H 227.662 -1.014 -1.646 1.00 . A A . 118 LYS HE3 1 1
17 35307 1 1 118 LYS HG2 H 224.331 -1.388 -3.412 1.00 . A A . 118 LYS HG2 1 1
17 35308 1 1 118 LYS HG3 H 226.054 -1.246 -3.762 1.00 . A A . 118 LYS HG3 1 1
17 35309 1 1 118 LYS HZ1 H 228.343 -2.509 -0.058 1.00 . A A . 118 LYS HZ1 1 1
17 35310 1 1 118 LYS HZ2 H 227.092 -3.603 -0.371 1.00 . A A . 118 LYS HZ2 1 1
17 35311 1 1 118 LYS HZ3 H 226.771 -2.172 0.472 1.00 . A A . 118 LYS HZ3 1 1
17 35312 1 1 118 LYS N N 223.203 2.058 -3.124 1.00 . A A . 118 LYS N 1 1
17 35313 1 1 118 LYS NZ N 227.333 -2.595 -0.295 1.00 . A A . 118 LYS NZ 1 1
17 35314 1 1 118 LYS O O 225.098 2.621 -0.930 1.00 . A A . 118 LYS O 1 1
17 35315 1 1 119 GLN C C 225.657 1.488 1.695 1.00 . A A . 119 GLN C 1 1
17 35316 1 1 119 GLN CA C 224.154 1.547 1.443 1.00 . A A . 119 GLN CA 1 1
17 35317 1 1 119 GLN CB C 223.417 0.712 2.491 1.00 . A A . 119 GLN CB 1 1
17 35318 1 1 119 GLN CD C 222.372 1.332 4.708 1.00 . A A . 119 GLN CD 1 1
17 35319 1 1 119 GLN CG C 223.658 1.177 3.919 1.00 . A A . 119 GLN CG 1 1
17 35320 1 1 119 GLN H H 223.224 0.310 -0.001 1.00 . A A . 119 GLN H 1 1
17 35321 1 1 119 GLN HA H 223.830 2.574 1.521 1.00 . A A . 119 GLN HA 1 1
17 35322 1 1 119 GLN HB2 H 222.357 0.761 2.293 1.00 . A A . 119 GLN HB2 1 1
17 35323 1 1 119 GLN HB3 H 223.742 -0.315 2.410 1.00 . A A . 119 GLN HB3 1 1
17 35324 1 1 119 GLN HE21 H 221.935 -0.586 4.420 1.00 . A A . 119 GLN HE21 1 1
17 35325 1 1 119 GLN HE22 H 220.784 0.316 5.340 1.00 . A A . 119 GLN HE22 1 1
17 35326 1 1 119 GLN HG2 H 224.283 0.452 4.419 1.00 . A A . 119 GLN HG2 1 1
17 35327 1 1 119 GLN HG3 H 224.165 2.130 3.892 1.00 . A A . 119 GLN HG3 1 1
17 35328 1 1 119 GLN N N 223.830 1.075 0.101 1.00 . A A . 119 GLN N 1 1
17 35329 1 1 119 GLN NE2 N 221.621 0.244 4.836 1.00 . A A . 119 GLN NE2 1 1
17 35330 1 1 119 GLN O O 226.288 0.447 1.509 1.00 . A A . 119 GLN O 1 1
17 35331 1 1 119 GLN OE1 O 222.057 2.417 5.197 1.00 . A A . 119 GLN OE1 1 1
17 35332 1 1 120 HIS C C 227.913 3.393 3.737 1.00 . A A . 120 HIS C 1 1
17 35333 1 1 120 HIS CA C 227.652 2.690 2.405 1.00 . A A . 120 HIS CA 1 1
17 35334 1 1 120 HIS CB C 228.378 3.426 1.276 1.00 . A A . 120 HIS CB 1 1
17 35335 1 1 120 HIS CD2 C 226.920 4.922 -0.262 1.00 . A A . 120 HIS CD2 1 1
17 35336 1 1 120 HIS CE1 C 227.031 6.779 0.898 1.00 . A A . 120 HIS CE1 1 1
17 35337 1 1 120 HIS CG C 227.683 4.675 0.829 1.00 . A A . 120 HIS CG 1 1
17 35338 1 1 120 HIS H H 225.666 3.407 2.254 1.00 . A A . 120 HIS H 1 1
17 35339 1 1 120 HIS HA H 228.032 1.682 2.466 1.00 . A A . 120 HIS HA 1 1
17 35340 1 1 120 HIS HB2 H 229.367 3.699 1.612 1.00 . A A . 120 HIS HB2 1 1
17 35341 1 1 120 HIS HB3 H 228.462 2.768 0.424 1.00 . A A . 120 HIS HB3 1 1
17 35342 1 1 120 HIS HD1 H 228.214 6.003 2.377 1.00 . A A . 120 HIS HD1 1 1
17 35343 1 1 120 HIS HD2 H 226.667 4.216 -1.041 1.00 . A A . 120 HIS HD2 1 1
17 35344 1 1 120 HIS HE1 H 226.893 7.802 1.217 1.00 . A A . 120 HIS HE1 1 1
17 35345 1 1 120 HIS HE2 H 226.040 6.721 -0.893 1.00 . A A . 120 HIS HE2 1 1
17 35346 1 1 120 HIS N N 226.223 2.612 2.122 1.00 . A A . 120 HIS N 1 1
17 35347 1 1 120 HIS ND1 N 227.734 5.859 1.535 1.00 . A A . 120 HIS ND1 1 1
17 35348 1 1 120 HIS NE2 N 226.527 6.236 -0.194 1.00 . A A . 120 HIS NE2 1 1
17 35349 1 1 120 HIS O O 229.052 3.738 4.052 1.00 . A A . 120 HIS O 1 1
17 35350 1 1 121 GLY C C 227.158 5.766 5.680 1.00 . A A . 121 GLY C 1 1
17 35351 1 1 121 GLY CA C 226.999 4.261 5.802 1.00 . A A . 121 GLY CA 1 1
17 35352 1 1 121 GLY H H 225.968 3.308 4.218 1.00 . A A . 121 GLY H 1 1
17 35353 1 1 121 GLY HA2 H 226.124 4.052 6.400 1.00 . A A . 121 GLY HA2 1 1
17 35354 1 1 121 GLY HA3 H 227.867 3.859 6.303 1.00 . A A . 121 GLY HA3 1 1
17 35355 1 1 121 GLY N N 226.854 3.603 4.516 1.00 . A A . 121 GLY N 1 1
17 35356 1 1 121 GLY O O 227.431 6.447 6.668 1.00 . A A . 121 GLY O 1 1
17 35357 1 1 122 GLY C C 226.093 8.520 5.031 1.00 . A A . 122 GLY C 1 1
17 35358 1 1 122 GLY CA C 227.121 7.718 4.254 1.00 . A A . 122 GLY CA 1 1
17 35359 1 1 122 GLY H H 226.772 5.701 3.715 1.00 . A A . 122 GLY H 1 1
17 35360 1 1 122 GLY HA2 H 228.109 8.026 4.561 1.00 . A A . 122 GLY HA2 1 1
17 35361 1 1 122 GLY HA3 H 227.001 7.926 3.201 1.00 . A A . 122 GLY HA3 1 1
17 35362 1 1 122 GLY N N 226.988 6.289 4.468 1.00 . A A . 122 GLY N 1 1
17 35363 1 1 122 GLY O O 225.022 8.009 5.358 1.00 . A A . 122 GLY O 1 1
17 35364 1 1 123 PRO C C 224.201 10.961 5.312 1.00 . A A . 123 PRO C 1 1
17 35365 1 1 123 PRO CA C 225.476 10.661 6.091 1.00 . A A . 123 PRO CA 1 1
17 35366 1 1 123 PRO CB C 226.286 11.944 6.306 1.00 . A A . 123 PRO CB 1 1
17 35367 1 1 123 PRO CD C 227.646 10.484 4.995 1.00 . A A . 123 PRO CD 1 1
17 35368 1 1 123 PRO CG C 227.316 11.931 5.230 1.00 . A A . 123 PRO CG 1 1
17 35369 1 1 123 PRO HA H 225.218 10.231 7.047 1.00 . A A . 123 PRO HA 1 1
17 35370 1 1 123 PRO HB2 H 225.635 12.801 6.220 1.00 . A A . 123 PRO HB2 1 1
17 35371 1 1 123 PRO HB3 H 226.740 11.926 7.286 1.00 . A A . 123 PRO HB3 1 1
17 35372 1 1 123 PRO HD2 H 227.903 10.319 3.959 1.00 . A A . 123 PRO HD2 1 1
17 35373 1 1 123 PRO HD3 H 228.452 10.171 5.642 1.00 . A A . 123 PRO HD3 1 1
17 35374 1 1 123 PRO HG2 H 226.914 12.375 4.331 1.00 . A A . 123 PRO HG2 1 1
17 35375 1 1 123 PRO HG3 H 228.194 12.468 5.555 1.00 . A A . 123 PRO HG3 1 1
17 35376 1 1 123 PRO N N 226.393 9.793 5.344 1.00 . A A . 123 PRO N 1 1
17 35377 1 1 123 PRO O O 223.145 11.202 5.897 1.00 . A A . 123 PRO O 1 1
17 35378 1 1 124 ASN C C 222.192 10.039 3.085 1.00 . A A . 124 ASN C 1 1
17 35379 1 1 124 ASN CA C 223.163 11.220 3.123 1.00 . A A . 124 ASN CA 1 1
17 35380 1 1 124 ASN CB C 223.640 11.543 1.705 1.00 . A A . 124 ASN CB 1 1
17 35381 1 1 124 ASN CG C 224.362 10.378 1.057 1.00 . A A . 124 ASN CG 1 1
17 35382 1 1 124 ASN H H 225.176 10.752 3.578 1.00 . A A . 124 ASN H 1 1
17 35383 1 1 124 ASN HA H 222.647 12.080 3.521 1.00 . A A . 124 ASN HA 1 1
17 35384 1 1 124 ASN HB2 H 222.786 11.798 1.094 1.00 . A A . 124 ASN HB2 1 1
17 35385 1 1 124 ASN HB3 H 224.315 12.385 1.742 1.00 . A A . 124 ASN HB3 1 1
17 35386 1 1 124 ASN HD21 H 223.810 11.004 -0.748 1.00 . A A . 124 ASN HD21 1 1
17 35387 1 1 124 ASN HD22 H 224.765 9.565 -0.712 1.00 . A A . 124 ASN HD22 1 1
17 35388 1 1 124 ASN N N 224.307 10.947 3.987 1.00 . A A . 124 ASN N 1 1
17 35389 1 1 124 ASN ND2 N 224.307 10.309 -0.268 1.00 . A A . 124 ASN ND2 1 1
17 35390 1 1 124 ASN O O 221.132 10.121 2.462 1.00 . A A . 124 ASN O 1 1
17 35391 1 1 124 ASN OD1 O 224.963 9.549 1.740 1.00 . A A . 124 ASN OD1 1 1
17 35392 1 1 125 GLN C C 221.072 7.563 5.155 1.00 . A A . 125 GLN C 1 1
17 35393 1 1 125 GLN CA C 221.705 7.754 3.778 1.00 . A A . 125 GLN CA 1 1
17 35394 1 1 125 GLN CB C 222.510 6.501 3.406 1.00 . A A . 125 GLN CB 1 1
17 35395 1 1 125 GLN CD C 223.954 5.760 1.468 1.00 . A A . 125 GLN CD 1 1
17 35396 1 1 125 GLN CG C 223.753 6.780 2.572 1.00 . A A . 125 GLN CG 1 1
17 35397 1 1 125 GLN H H 223.409 8.926 4.225 1.00 . A A . 125 GLN H 1 1
17 35398 1 1 125 GLN HA H 220.919 7.892 3.051 1.00 . A A . 125 GLN HA 1 1
17 35399 1 1 125 GLN HB2 H 222.821 6.006 4.314 1.00 . A A . 125 GLN HB2 1 1
17 35400 1 1 125 GLN HB3 H 221.872 5.833 2.846 1.00 . A A . 125 GLN HB3 1 1
17 35401 1 1 125 GLN HE21 H 222.723 6.770 0.277 1.00 . A A . 125 GLN HE21 1 1
17 35402 1 1 125 GLN HE22 H 223.406 5.333 -0.395 1.00 . A A . 125 GLN HE22 1 1
17 35403 1 1 125 GLN HG2 H 223.662 7.757 2.124 1.00 . A A . 125 GLN HG2 1 1
17 35404 1 1 125 GLN HG3 H 224.617 6.762 3.220 1.00 . A A . 125 GLN HG3 1 1
17 35405 1 1 125 GLN N N 222.554 8.941 3.748 1.00 . A A . 125 GLN N 1 1
17 35406 1 1 125 GLN NE2 N 223.295 5.976 0.336 1.00 . A A . 125 GLN NE2 1 1
17 35407 1 1 125 GLN O O 220.576 6.483 5.471 1.00 . A A . 125 GLN O 1 1
17 35408 1 1 125 GLN OE1 O 224.694 4.790 1.630 1.00 . A A . 125 GLN OE1 1 1
17 35409 1 1 126 LYS C C 219.226 9.317 7.418 1.00 . A A . 126 LYS C 1 1
17 35410 1 1 126 LYS CA C 220.535 8.536 7.321 1.00 . A A . 126 LYS CA 1 1
17 35411 1 1 126 LYS CB C 221.537 9.073 8.347 1.00 . A A . 126 LYS CB 1 1
17 35412 1 1 126 LYS CD C 223.184 7.181 8.510 1.00 . A A . 126 LYS CD 1 1
17 35413 1 1 126 LYS CE C 224.632 6.920 8.893 1.00 . A A . 126 LYS CE 1 1
17 35414 1 1 126 LYS CG C 222.969 8.627 8.095 1.00 . A A . 126 LYS CG 1 1
17 35415 1 1 126 LYS H H 221.518 9.443 5.678 1.00 . A A . 126 LYS H 1 1
17 35416 1 1 126 LYS HA H 220.336 7.497 7.539 1.00 . A A . 126 LYS HA 1 1
17 35417 1 1 126 LYS HB2 H 221.512 10.152 8.325 1.00 . A A . 126 LYS HB2 1 1
17 35418 1 1 126 LYS HB3 H 221.245 8.734 9.330 1.00 . A A . 126 LYS HB3 1 1
17 35419 1 1 126 LYS HD2 H 222.553 6.962 9.359 1.00 . A A . 126 LYS HD2 1 1
17 35420 1 1 126 LYS HD3 H 222.917 6.536 7.686 1.00 . A A . 126 LYS HD3 1 1
17 35421 1 1 126 LYS HE2 H 225.173 6.610 8.012 1.00 . A A . 126 LYS HE2 1 1
17 35422 1 1 126 LYS HE3 H 225.060 7.836 9.275 1.00 . A A . 126 LYS HE3 1 1
17 35423 1 1 126 LYS HG2 H 223.186 8.724 7.042 1.00 . A A . 126 LYS HG2 1 1
17 35424 1 1 126 LYS HG3 H 223.637 9.259 8.662 1.00 . A A . 126 LYS HG3 1 1
17 35425 1 1 126 LYS HZ1 H 225.751 5.621 10.086 1.00 . A A . 126 LYS HZ1 1 1
17 35426 1 1 126 LYS HZ2 H 224.244 5.004 9.629 1.00 . A A . 126 LYS HZ2 1 1
17 35427 1 1 126 LYS HZ3 H 224.341 6.191 10.829 1.00 . A A . 126 LYS HZ3 1 1
17 35428 1 1 126 LYS N N 221.100 8.609 5.977 1.00 . A A . 126 LYS N 1 1
17 35429 1 1 126 LYS NZ N 224.750 5.860 9.932 1.00 . A A . 126 LYS NZ 1 1
17 35430 1 1 126 LYS O O 219.134 10.452 6.951 1.00 . A A . 126 LYS O 1 1
17 35431 1 1 127 PHE C C 216.384 9.088 9.606 1.00 . A A . 127 PHE C 1 1
17 35432 1 1 127 PHE CA C 216.916 9.337 8.201 1.00 . A A . 127 PHE CA 1 1
17 35433 1 1 127 PHE CB C 215.915 8.802 7.175 1.00 . A A . 127 PHE CB 1 1
17 35434 1 1 127 PHE CD1 C 217.147 7.438 5.468 1.00 . A A . 127 PHE CD1 1 1
17 35435 1 1 127 PHE CD2 C 216.377 9.606 4.843 1.00 . A A . 127 PHE CD2 1 1
17 35436 1 1 127 PHE CE1 C 217.676 7.258 4.205 1.00 . A A . 127 PHE CE1 1 1
17 35437 1 1 127 PHE CE2 C 216.905 9.432 3.578 1.00 . A A . 127 PHE CE2 1 1
17 35438 1 1 127 PHE CG C 216.493 8.612 5.801 1.00 . A A . 127 PHE CG 1 1
17 35439 1 1 127 PHE CZ C 217.555 8.256 3.259 1.00 . A A . 127 PHE CZ 1 1
17 35440 1 1 127 PHE H H 218.350 7.798 8.388 1.00 . A A . 127 PHE H 1 1
17 35441 1 1 127 PHE HA H 217.039 10.398 8.056 1.00 . A A . 127 PHE HA 1 1
17 35442 1 1 127 PHE HB2 H 215.544 7.846 7.512 1.00 . A A . 127 PHE HB2 1 1
17 35443 1 1 127 PHE HB3 H 215.088 9.493 7.097 1.00 . A A . 127 PHE HB3 1 1
17 35444 1 1 127 PHE HD1 H 217.242 6.656 6.207 1.00 . A A . 127 PHE HD1 1 1
17 35445 1 1 127 PHE HD2 H 215.869 10.526 5.093 1.00 . A A . 127 PHE HD2 1 1
17 35446 1 1 127 PHE HE1 H 218.184 6.337 3.958 1.00 . A A . 127 PHE HE1 1 1
17 35447 1 1 127 PHE HE2 H 216.809 10.215 2.840 1.00 . A A . 127 PHE HE2 1 1
17 35448 1 1 127 PHE HZ H 217.966 8.117 2.271 1.00 . A A . 127 PHE HZ 1 1
17 35449 1 1 127 PHE N N 218.218 8.702 8.033 1.00 . A A . 127 PHE N 1 1
17 35450 1 1 127 PHE O O 216.752 8.110 10.253 1.00 . A A . 127 PHE O 1 1
17 35451 1 1 128 ILE C C 213.441 9.560 11.301 1.00 . A A . 128 ILE C 1 1
17 35452 1 1 128 ILE CA C 214.933 9.834 11.397 1.00 . A A . 128 ILE CA 1 1
17 35453 1 1 128 ILE CB C 215.161 11.088 12.257 1.00 . A A . 128 ILE CB 1 1
17 35454 1 1 128 ILE CD1 C 216.679 13.110 12.566 1.00 . A A . 128 ILE CD1 1 1
17 35455 1 1 128 ILE CG1 C 216.442 11.809 11.830 1.00 . A A . 128 ILE CG1 1 1
17 35456 1 1 128 ILE CG2 C 215.223 10.713 13.731 1.00 . A A . 128 ILE CG2 1 1
17 35457 1 1 128 ILE H H 215.252 10.733 9.513 1.00 . A A . 128 ILE H 1 1
17 35458 1 1 128 ILE HA H 215.411 8.996 11.885 1.00 . A A . 128 ILE HA 1 1
17 35459 1 1 128 ILE HB H 214.319 11.743 12.115 1.00 . A A . 128 ILE HB 1 1
17 35460 1 1 128 ILE HD11 H 217.740 13.253 12.712 1.00 . A A . 128 ILE HD11 1 1
17 35461 1 1 128 ILE HD12 H 216.185 13.076 13.526 1.00 . A A . 128 ILE HD12 1 1
17 35462 1 1 128 ILE HD13 H 216.282 13.929 11.985 1.00 . A A . 128 ILE HD13 1 1
17 35463 1 1 128 ILE HG12 H 217.289 11.164 12.015 1.00 . A A . 128 ILE HG12 1 1
17 35464 1 1 128 ILE HG13 H 216.389 12.028 10.773 1.00 . A A . 128 ILE HG13 1 1
17 35465 1 1 128 ILE HG21 H 214.247 10.839 14.176 1.00 . A A . 128 ILE HG21 1 1
17 35466 1 1 128 ILE HG22 H 215.934 11.351 14.234 1.00 . A A . 128 ILE HG22 1 1
17 35467 1 1 128 ILE HG23 H 215.533 9.683 13.827 1.00 . A A . 128 ILE HG23 1 1
17 35468 1 1 128 ILE N N 215.513 9.972 10.073 1.00 . A A . 128 ILE N 1 1
17 35469 1 1 128 ILE O O 212.739 10.138 10.471 1.00 . A A . 128 ILE O 1 1
17 35470 1 1 129 ILE C C 210.886 8.703 13.454 1.00 . A A . 129 ILE C 1 1
17 35471 1 1 129 ILE CA C 211.571 8.281 12.159 1.00 . A A . 129 ILE CA 1 1
17 35472 1 1 129 ILE CB C 211.412 6.762 11.979 1.00 . A A . 129 ILE CB 1 1
17 35473 1 1 129 ILE CD1 C 212.007 7.022 9.511 1.00 . A A . 129 ILE CD1 1 1
17 35474 1 1 129 ILE CG1 C 212.259 6.269 10.801 1.00 . A A . 129 ILE CG1 1 1
17 35475 1 1 129 ILE CG2 C 209.952 6.409 11.774 1.00 . A A . 129 ILE CG2 1 1
17 35476 1 1 129 ILE H H 213.594 8.235 12.765 1.00 . A A . 129 ILE H 1 1
17 35477 1 1 129 ILE HA H 211.087 8.774 11.327 1.00 . A A . 129 ILE HA 1 1
17 35478 1 1 129 ILE HB H 211.750 6.278 12.882 1.00 . A A . 129 ILE HB 1 1
17 35479 1 1 129 ILE HD11 H 212.506 7.979 9.549 1.00 . A A . 129 ILE HD11 1 1
17 35480 1 1 129 ILE HD12 H 210.945 7.175 9.385 1.00 . A A . 129 ILE HD12 1 1
17 35481 1 1 129 ILE HD13 H 212.389 6.450 8.679 1.00 . A A . 129 ILE HD13 1 1
17 35482 1 1 129 ILE HG12 H 213.304 6.379 11.048 1.00 . A A . 129 ILE HG12 1 1
17 35483 1 1 129 ILE HG13 H 212.044 5.226 10.624 1.00 . A A . 129 ILE HG13 1 1
17 35484 1 1 129 ILE HG21 H 209.697 6.533 10.732 1.00 . A A . 129 ILE HG21 1 1
17 35485 1 1 129 ILE HG22 H 209.339 7.061 12.377 1.00 . A A . 129 ILE HG22 1 1
17 35486 1 1 129 ILE HG23 H 209.787 5.384 12.067 1.00 . A A . 129 ILE HG23 1 1
17 35487 1 1 129 ILE N N 212.971 8.660 12.147 1.00 . A A . 129 ILE N 1 1
17 35488 1 1 129 ILE O O 211.458 8.590 14.538 1.00 . A A . 129 ILE O 1 1
17 35489 1 1 130 GLU C C 207.440 9.128 14.389 1.00 . A A . 130 GLU C 1 1
17 35490 1 1 130 GLU CA C 208.881 9.619 14.489 1.00 . A A . 130 GLU CA 1 1
17 35491 1 1 130 GLU CB C 208.908 11.145 14.604 1.00 . A A . 130 GLU CB 1 1
17 35492 1 1 130 GLU CD C 209.635 12.818 16.350 1.00 . A A . 130 GLU CD 1 1
17 35493 1 1 130 GLU CG C 210.053 11.671 15.453 1.00 . A A . 130 GLU CG 1 1
17 35494 1 1 130 GLU H H 209.249 9.247 12.440 1.00 . A A . 130 GLU H 1 1
17 35495 1 1 130 GLU HA H 209.335 9.192 15.370 1.00 . A A . 130 GLU HA 1 1
17 35496 1 1 130 GLU HB2 H 208.998 11.567 13.614 1.00 . A A . 130 GLU HB2 1 1
17 35497 1 1 130 GLU HB3 H 207.980 11.478 15.045 1.00 . A A . 130 GLU HB3 1 1
17 35498 1 1 130 GLU HG2 H 210.424 10.867 16.072 1.00 . A A . 130 GLU HG2 1 1
17 35499 1 1 130 GLU HG3 H 210.842 12.013 14.798 1.00 . A A . 130 GLU HG3 1 1
17 35500 1 1 130 GLU N N 209.653 9.185 13.331 1.00 . A A . 130 GLU N 1 1
17 35501 1 1 130 GLU O O 206.598 9.767 13.758 1.00 . A A . 130 GLU O 1 1
17 35502 1 1 130 GLU OE1 O 208.608 12.681 17.049 1.00 . A A . 130 GLU OE1 1 1
17 35503 1 1 130 GLU OE2 O 210.332 13.854 16.354 1.00 . A A . 130 GLU OE2 1 1
17 35504 1 1 131 SER C C 204.774 8.407 15.431 1.00 . A A . 131 SER C 1 1
17 35505 1 1 131 SER CA C 205.829 7.397 14.988 1.00 . A A . 131 SER CA 1 1
17 35506 1 1 131 SER CB C 205.777 6.163 15.889 1.00 . A A . 131 SER CB 1 1
17 35507 1 1 131 SER H H 207.883 7.519 15.490 1.00 . A A . 131 SER H 1 1
17 35508 1 1 131 SER HA H 205.617 7.098 13.972 1.00 . A A . 131 SER HA 1 1
17 35509 1 1 131 SER HB2 H 204.750 5.946 16.141 1.00 . A A . 131 SER HB2 1 1
17 35510 1 1 131 SER HB3 H 206.205 5.320 15.366 1.00 . A A . 131 SER HB3 1 1
17 35511 1 1 131 SER HG H 207.052 5.606 17.269 1.00 . A A . 131 SER HG 1 1
17 35512 1 1 131 SER N N 207.166 7.984 15.010 1.00 . A A . 131 SER N 1 1
17 35513 1 1 131 SER O O 204.719 8.791 16.599 1.00 . A A . 131 SER O 1 1
17 35514 1 1 131 SER OG O 206.505 6.374 17.087 1.00 . A A . 131 SER OG 1 1
17 35515 1 1 132 GLU C C 201.972 9.296 15.890 1.00 . A A . 132 GLU C 1 1
17 35516 1 1 132 GLU CA C 202.885 9.799 14.776 1.00 . A A . 132 GLU CA 1 1
17 35517 1 1 132 GLU CB C 202.063 10.080 13.517 1.00 . A A . 132 GLU CB 1 1
17 35518 1 1 132 GLU CD C 202.275 12.588 13.730 1.00 . A A . 132 GLU CD 1 1
17 35519 1 1 132 GLU CG C 201.334 11.413 13.551 1.00 . A A . 132 GLU CG 1 1
17 35520 1 1 132 GLU H H 204.038 8.490 13.574 1.00 . A A . 132 GLU H 1 1
17 35521 1 1 132 GLU HA H 203.355 10.716 15.100 1.00 . A A . 132 GLU HA 1 1
17 35522 1 1 132 GLU HB2 H 202.724 10.077 12.662 1.00 . A A . 132 GLU HB2 1 1
17 35523 1 1 132 GLU HB3 H 201.331 9.296 13.398 1.00 . A A . 132 GLU HB3 1 1
17 35524 1 1 132 GLU HG2 H 200.798 11.539 12.622 1.00 . A A . 132 GLU HG2 1 1
17 35525 1 1 132 GLU HG3 H 200.632 11.404 14.372 1.00 . A A . 132 GLU HG3 1 1
17 35526 1 1 132 GLU N N 203.939 8.833 14.488 1.00 . A A . 132 GLU N 1 1
17 35527 1 1 132 GLU O O 201.339 8.235 15.701 1.00 . A A . 132 GLU O 1 1
17 35528 1 1 132 GLU OXT O 201.897 9.966 16.942 1.00 . A A . 132 GLU OXT 1 1
17 35529 1 1 132 GLU OE1 O 202.657 12.871 14.885 1.00 . A A . 132 GLU OE1 1 1
17 35530 1 1 132 GLU OE2 O 202.630 13.224 12.715 1.00 . A A . 132 GLU OE2 1 1
18 35531 1 1 1 MET C C 193.780 -2.015 11.741 1.00 . A A . 1 MET C 1 1
18 35532 1 1 1 MET CA C 193.627 -3.337 12.486 1.00 . A A . 1 MET CA 1 1
18 35533 1 1 1 MET CB C 194.876 -4.200 12.293 1.00 . A A . 1 MET CB 1 1
18 35534 1 1 1 MET CE C 197.496 -6.024 11.024 1.00 . A A . 1 MET CE 1 1
18 35535 1 1 1 MET CG C 195.184 -4.506 10.836 1.00 . A A . 1 MET CG 1 1
18 35536 1 1 1 MET H1 H 192.529 -5.072 12.346 1.00 . A A . 1 MET H1 1 1
18 35537 1 1 1 MET H2 H 192.464 -4.069 10.954 1.00 . A A . 1 MET H2 1 1
18 35538 1 1 1 MET H3 H 191.594 -3.635 12.369 1.00 . A A . 1 MET H3 1 1
18 35539 1 1 1 MET HA H 193.492 -3.136 13.538 1.00 . A A . 1 MET HA 1 1
18 35540 1 1 1 MET HB2 H 195.724 -3.684 12.719 1.00 . A A . 1 MET HB2 1 1
18 35541 1 1 1 MET HB3 H 194.736 -5.136 12.814 1.00 . A A . 1 MET HB3 1 1
18 35542 1 1 1 MET HE1 H 197.127 -6.203 12.023 1.00 . A A . 1 MET HE1 1 1
18 35543 1 1 1 MET HE2 H 198.575 -6.055 11.028 1.00 . A A . 1 MET HE2 1 1
18 35544 1 1 1 MET HE3 H 197.116 -6.786 10.358 1.00 . A A . 1 MET HE3 1 1
18 35545 1 1 1 MET HG2 H 194.835 -5.502 10.611 1.00 . A A . 1 MET HG2 1 1
18 35546 1 1 1 MET HG3 H 194.662 -3.794 10.215 1.00 . A A . 1 MET HG3 1 1
18 35547 1 1 1 MET N N 192.447 -4.097 11.994 1.00 . A A . 1 MET N 1 1
18 35548 1 1 1 MET O O 193.438 -1.910 10.564 1.00 . A A . 1 MET O 1 1
18 35549 1 1 1 MET SD S 196.947 -4.414 10.464 1.00 . A A . 1 MET SD 1 1
18 35550 1 1 2 LYS C C 195.961 0.515 11.456 1.00 . A A . 2 LYS C 1 1
18 35551 1 1 2 LYS CA C 194.497 0.308 11.840 1.00 . A A . 2 LYS CA 1 1
18 35552 1 1 2 LYS CB C 194.054 1.404 12.812 1.00 . A A . 2 LYS CB 1 1
18 35553 1 1 2 LYS CD C 192.317 0.442 14.352 1.00 . A A . 2 LYS CD 1 1
18 35554 1 1 2 LYS CE C 192.141 1.243 15.632 1.00 . A A . 2 LYS CE 1 1
18 35555 1 1 2 LYS CG C 192.576 1.348 13.158 1.00 . A A . 2 LYS CG 1 1
18 35556 1 1 2 LYS H H 194.552 -1.152 13.372 1.00 . A A . 2 LYS H 1 1
18 35557 1 1 2 LYS HA H 193.891 0.363 10.949 1.00 . A A . 2 LYS HA 1 1
18 35558 1 1 2 LYS HB2 H 194.621 1.309 13.726 1.00 . A A . 2 LYS HB2 1 1
18 35559 1 1 2 LYS HB3 H 194.262 2.367 12.369 1.00 . A A . 2 LYS HB3 1 1
18 35560 1 1 2 LYS HD2 H 191.418 -0.128 14.170 1.00 . A A . 2 LYS HD2 1 1
18 35561 1 1 2 LYS HD3 H 193.154 -0.230 14.470 1.00 . A A . 2 LYS HD3 1 1
18 35562 1 1 2 LYS HE2 H 192.224 0.574 16.475 1.00 . A A . 2 LYS HE2 1 1
18 35563 1 1 2 LYS HE3 H 192.923 1.987 15.686 1.00 . A A . 2 LYS HE3 1 1
18 35564 1 1 2 LYS HG2 H 192.233 2.344 13.393 1.00 . A A . 2 LYS HG2 1 1
18 35565 1 1 2 LYS HG3 H 192.031 0.969 12.305 1.00 . A A . 2 LYS HG3 1 1
18 35566 1 1 2 LYS HZ1 H 190.893 2.808 16.228 1.00 . A A . 2 LYS HZ1 1 1
18 35567 1 1 2 LYS HZ2 H 190.116 1.309 16.139 1.00 . A A . 2 LYS HZ2 1 1
18 35568 1 1 2 LYS HZ3 H 190.494 2.150 14.721 1.00 . A A . 2 LYS HZ3 1 1
18 35569 1 1 2 LYS N N 194.298 -1.007 12.436 1.00 . A A . 2 LYS N 1 1
18 35570 1 1 2 LYS NZ N 190.819 1.925 15.683 1.00 . A A . 2 LYS NZ 1 1
18 35571 1 1 2 LYS O O 196.864 0.055 12.154 1.00 . A A . 2 LYS O 1 1
18 35572 1 1 3 PRO C C 198.279 2.551 10.681 1.00 . A A . 3 PRO C 1 1
18 35573 1 1 3 PRO CA C 197.576 1.474 9.862 1.00 . A A . 3 PRO CA 1 1
18 35574 1 1 3 PRO CB C 197.361 1.951 8.426 1.00 . A A . 3 PRO CB 1 1
18 35575 1 1 3 PRO CD C 195.197 1.796 9.439 1.00 . A A . 3 PRO CD 1 1
18 35576 1 1 3 PRO CG C 196.009 2.576 8.439 1.00 . A A . 3 PRO CG 1 1
18 35577 1 1 3 PRO HA H 198.175 0.575 9.860 1.00 . A A . 3 PRO HA 1 1
18 35578 1 1 3 PRO HB2 H 198.127 2.666 8.163 1.00 . A A . 3 PRO HB2 1 1
18 35579 1 1 3 PRO HB3 H 197.399 1.108 7.753 1.00 . A A . 3 PRO HB3 1 1
18 35580 1 1 3 PRO HD2 H 194.538 2.455 9.984 1.00 . A A . 3 PRO HD2 1 1
18 35581 1 1 3 PRO HD3 H 194.631 1.022 8.942 1.00 . A A . 3 PRO HD3 1 1
18 35582 1 1 3 PRO HG2 H 196.086 3.610 8.744 1.00 . A A . 3 PRO HG2 1 1
18 35583 1 1 3 PRO HG3 H 195.563 2.506 7.458 1.00 . A A . 3 PRO HG3 1 1
18 35584 1 1 3 PRO N N 196.215 1.211 10.334 1.00 . A A . 3 PRO N 1 1
18 35585 1 1 3 PRO O O 197.706 3.603 10.963 1.00 . A A . 3 PRO O 1 1
18 35586 1 1 4 LYS C C 201.220 4.051 10.936 1.00 . A A . 4 LYS C 1 1
18 35587 1 1 4 LYS CA C 200.310 3.227 11.841 1.00 . A A . 4 LYS CA 1 1
18 35588 1 1 4 LYS CB C 201.145 2.486 12.887 1.00 . A A . 4 LYS CB 1 1
18 35589 1 1 4 LYS CD C 202.199 2.512 15.166 1.00 . A A . 4 LYS CD 1 1
18 35590 1 1 4 LYS CE C 202.142 3.109 16.564 1.00 . A A . 4 LYS CE 1 1
18 35591 1 1 4 LYS CG C 201.236 3.210 14.219 1.00 . A A . 4 LYS CG 1 1
18 35592 1 1 4 LYS H H 199.927 1.425 10.798 1.00 . A A . 4 LYS H 1 1
18 35593 1 1 4 LYS HA H 199.624 3.891 12.345 1.00 . A A . 4 LYS HA 1 1
18 35594 1 1 4 LYS HB2 H 200.705 1.515 13.059 1.00 . A A . 4 LYS HB2 1 1
18 35595 1 1 4 LYS HB3 H 202.147 2.354 12.504 1.00 . A A . 4 LYS HB3 1 1
18 35596 1 1 4 LYS HD2 H 201.938 1.466 15.223 1.00 . A A . 4 LYS HD2 1 1
18 35597 1 1 4 LYS HD3 H 203.203 2.614 14.782 1.00 . A A . 4 LYS HD3 1 1
18 35598 1 1 4 LYS HE2 H 201.499 3.977 16.547 1.00 . A A . 4 LYS HE2 1 1
18 35599 1 1 4 LYS HE3 H 201.734 2.373 17.240 1.00 . A A . 4 LYS HE3 1 1
18 35600 1 1 4 LYS HG2 H 201.583 4.218 14.048 1.00 . A A . 4 LYS HG2 1 1
18 35601 1 1 4 LYS HG3 H 200.255 3.237 14.671 1.00 . A A . 4 LYS HG3 1 1
18 35602 1 1 4 LYS HZ1 H 204.052 3.900 16.262 1.00 . A A . 4 LYS HZ1 1 1
18 35603 1 1 4 LYS HZ2 H 203.989 2.697 17.449 1.00 . A A . 4 LYS HZ2 1 1
18 35604 1 1 4 LYS HZ3 H 203.399 4.246 17.785 1.00 . A A . 4 LYS HZ3 1 1
18 35605 1 1 4 LYS N N 199.525 2.281 11.057 1.00 . A A . 4 LYS N 1 1
18 35606 1 1 4 LYS NZ N 203.490 3.517 17.049 1.00 . A A . 4 LYS NZ 1 1
18 35607 1 1 4 LYS O O 202.108 3.511 10.277 1.00 . A A . 4 LYS O 1 1
18 35608 1 1 5 PHE C C 202.985 6.795 10.861 1.00 . A A . 5 PHE C 1 1
18 35609 1 1 5 PHE CA C 201.795 6.255 10.077 1.00 . A A . 5 PHE CA 1 1
18 35610 1 1 5 PHE CB C 200.944 7.415 9.545 1.00 . A A . 5 PHE CB 1 1
18 35611 1 1 5 PHE CD1 C 198.651 7.297 10.565 1.00 . A A . 5 PHE CD1 1 1
18 35612 1 1 5 PHE CD2 C 200.156 8.970 11.353 1.00 . A A . 5 PHE CD2 1 1
18 35613 1 1 5 PHE CE1 C 197.686 7.745 11.447 1.00 . A A . 5 PHE CE1 1 1
18 35614 1 1 5 PHE CE2 C 199.195 9.422 12.236 1.00 . A A . 5 PHE CE2 1 1
18 35615 1 1 5 PHE CG C 199.897 7.904 10.508 1.00 . A A . 5 PHE CG 1 1
18 35616 1 1 5 PHE CZ C 197.958 8.809 12.284 1.00 . A A . 5 PHE CZ 1 1
18 35617 1 1 5 PHE H H 200.272 5.735 11.452 1.00 . A A . 5 PHE H 1 1
18 35618 1 1 5 PHE HA H 202.165 5.682 9.243 1.00 . A A . 5 PHE HA 1 1
18 35619 1 1 5 PHE HB2 H 201.591 8.247 9.312 1.00 . A A . 5 PHE HB2 1 1
18 35620 1 1 5 PHE HB3 H 200.443 7.095 8.643 1.00 . A A . 5 PHE HB3 1 1
18 35621 1 1 5 PHE HD1 H 198.437 6.464 9.912 1.00 . A A . 5 PHE HD1 1 1
18 35622 1 1 5 PHE HD2 H 201.123 9.451 11.317 1.00 . A A . 5 PHE HD2 1 1
18 35623 1 1 5 PHE HE1 H 196.720 7.263 11.481 1.00 . A A . 5 PHE HE1 1 1
18 35624 1 1 5 PHE HE2 H 199.410 10.255 12.890 1.00 . A A . 5 PHE HE2 1 1
18 35625 1 1 5 PHE HZ H 197.205 9.161 12.973 1.00 . A A . 5 PHE HZ 1 1
18 35626 1 1 5 PHE N N 200.993 5.361 10.907 1.00 . A A . 5 PHE N 1 1
18 35627 1 1 5 PHE O O 203.108 6.544 12.060 1.00 . A A . 5 PHE O 1 1
18 35628 1 1 6 PHE C C 205.619 9.260 10.088 1.00 . A A . 6 PHE C 1 1
18 35629 1 1 6 PHE CA C 205.027 8.107 10.866 1.00 . A A . 6 PHE CA 1 1
18 35630 1 1 6 PHE CB C 206.127 7.061 11.090 1.00 . A A . 6 PHE CB 1 1
18 35631 1 1 6 PHE CD1 C 205.118 4.804 11.527 1.00 . A A . 6 PHE CD1 1 1
18 35632 1 1 6 PHE CD2 C 206.126 5.206 9.404 1.00 . A A . 6 PHE CD2 1 1
18 35633 1 1 6 PHE CE1 C 204.809 3.514 11.139 1.00 . A A . 6 PHE CE1 1 1
18 35634 1 1 6 PHE CE2 C 205.822 3.918 9.011 1.00 . A A . 6 PHE CE2 1 1
18 35635 1 1 6 PHE CG C 205.778 5.663 10.665 1.00 . A A . 6 PHE CG 1 1
18 35636 1 1 6 PHE CZ C 205.161 3.070 9.879 1.00 . A A . 6 PHE CZ 1 1
18 35637 1 1 6 PHE H H 203.704 7.726 9.222 1.00 . A A . 6 PHE H 1 1
18 35638 1 1 6 PHE HA H 204.701 8.474 11.827 1.00 . A A . 6 PHE HA 1 1
18 35639 1 1 6 PHE HB2 H 207.005 7.355 10.534 1.00 . A A . 6 PHE HB2 1 1
18 35640 1 1 6 PHE HB3 H 206.373 7.042 12.138 1.00 . A A . 6 PHE HB3 1 1
18 35641 1 1 6 PHE HD1 H 204.842 5.150 12.512 1.00 . A A . 6 PHE HD1 1 1
18 35642 1 1 6 PHE HD2 H 206.641 5.868 8.724 1.00 . A A . 6 PHE HD2 1 1
18 35643 1 1 6 PHE HE1 H 204.293 2.855 11.820 1.00 . A A . 6 PHE HE1 1 1
18 35644 1 1 6 PHE HE2 H 206.099 3.575 8.025 1.00 . A A . 6 PHE HE2 1 1
18 35645 1 1 6 PHE HZ H 204.922 2.062 9.575 1.00 . A A . 6 PHE HZ 1 1
18 35646 1 1 6 PHE N N 203.858 7.543 10.189 1.00 . A A . 6 PHE N 1 1
18 35647 1 1 6 PHE O O 205.162 9.592 9.004 1.00 . A A . 6 PHE O 1 1
18 35648 1 1 7 TYR C C 208.744 10.564 9.614 1.00 . A A . 7 TYR C 1 1
18 35649 1 1 7 TYR CA C 207.335 10.967 10.024 1.00 . A A . 7 TYR CA 1 1
18 35650 1 1 7 TYR CB C 207.388 12.170 10.969 1.00 . A A . 7 TYR CB 1 1
18 35651 1 1 7 TYR CD1 C 206.485 13.966 9.442 1.00 . A A . 7 TYR CD1 1 1
18 35652 1 1 7 TYR CD2 C 205.362 13.574 11.508 1.00 . A A . 7 TYR CD2 1 1
18 35653 1 1 7 TYR CE1 C 205.578 14.962 9.134 1.00 . A A . 7 TYR CE1 1 1
18 35654 1 1 7 TYR CE2 C 204.452 14.569 11.207 1.00 . A A . 7 TYR CE2 1 1
18 35655 1 1 7 TYR CG C 206.392 13.256 10.632 1.00 . A A . 7 TYR CG 1 1
18 35656 1 1 7 TYR CZ C 204.564 15.260 10.020 1.00 . A A . 7 TYR CZ 1 1
18 35657 1 1 7 TYR H H 206.970 9.533 11.528 1.00 . A A . 7 TYR H 1 1
18 35658 1 1 7 TYR HA H 206.776 11.231 9.143 1.00 . A A . 7 TYR HA 1 1
18 35659 1 1 7 TYR HB2 H 207.182 11.836 11.975 1.00 . A A . 7 TYR HB2 1 1
18 35660 1 1 7 TYR HB3 H 208.376 12.604 10.935 1.00 . A A . 7 TYR HB3 1 1
18 35661 1 1 7 TYR HD1 H 207.280 13.730 8.750 1.00 . A A . 7 TYR HD1 1 1
18 35662 1 1 7 TYR HD2 H 205.277 13.032 12.438 1.00 . A A . 7 TYR HD2 1 1
18 35663 1 1 7 TYR HE1 H 205.666 15.503 8.203 1.00 . A A . 7 TYR HE1 1 1
18 35664 1 1 7 TYR HE2 H 203.658 14.802 11.901 1.00 . A A . 7 TYR HE2 1 1
18 35665 1 1 7 TYR HH H 202.782 15.978 9.993 1.00 . A A . 7 TYR HH 1 1
18 35666 1 1 7 TYR N N 206.656 9.856 10.658 1.00 . A A . 7 TYR N 1 1
18 35667 1 1 7 TYR O O 209.538 10.128 10.446 1.00 . A A . 7 TYR O 1 1
18 35668 1 1 7 TYR OH O 203.660 16.251 9.717 1.00 . A A . 7 TYR OH 1 1
18 35669 1 1 8 ILE C C 211.186 11.646 7.595 1.00 . A A . 8 ILE C 1 1
18 35670 1 1 8 ILE CA C 210.378 10.377 7.828 1.00 . A A . 8 ILE CA 1 1
18 35671 1 1 8 ILE CB C 210.320 9.544 6.523 1.00 . A A . 8 ILE CB 1 1
18 35672 1 1 8 ILE CD1 C 208.065 8.458 7.016 1.00 . A A . 8 ILE CD1 1 1
18 35673 1 1 8 ILE CG1 C 208.873 9.316 6.066 1.00 . A A . 8 ILE CG1 1 1
18 35674 1 1 8 ILE CG2 C 211.020 8.209 6.726 1.00 . A A . 8 ILE CG2 1 1
18 35675 1 1 8 ILE H H 208.385 11.081 7.717 1.00 . A A . 8 ILE H 1 1
18 35676 1 1 8 ILE HA H 210.875 9.786 8.588 1.00 . A A . 8 ILE HA 1 1
18 35677 1 1 8 ILE HB H 210.851 10.085 5.753 1.00 . A A . 8 ILE HB 1 1
18 35678 1 1 8 ILE HD11 H 207.086 8.894 7.150 1.00 . A A . 8 ILE HD11 1 1
18 35679 1 1 8 ILE HD12 H 208.568 8.404 7.970 1.00 . A A . 8 ILE HD12 1 1
18 35680 1 1 8 ILE HD13 H 207.963 7.464 6.605 1.00 . A A . 8 ILE HD13 1 1
18 35681 1 1 8 ILE HG12 H 208.375 10.268 5.974 1.00 . A A . 8 ILE HG12 1 1
18 35682 1 1 8 ILE HG13 H 208.882 8.825 5.103 1.00 . A A . 8 ILE HG13 1 1
18 35683 1 1 8 ILE HG21 H 210.382 7.553 7.299 1.00 . A A . 8 ILE HG21 1 1
18 35684 1 1 8 ILE HG22 H 211.946 8.366 7.259 1.00 . A A . 8 ILE HG22 1 1
18 35685 1 1 8 ILE HG23 H 211.228 7.761 5.766 1.00 . A A . 8 ILE HG23 1 1
18 35686 1 1 8 ILE N N 209.055 10.720 8.334 1.00 . A A . 8 ILE N 1 1
18 35687 1 1 8 ILE O O 210.887 12.435 6.699 1.00 . A A . 8 ILE O 1 1
18 35688 1 1 9 LYS C C 214.381 12.768 7.730 1.00 . A A . 9 LYS C 1 1
18 35689 1 1 9 LYS CA C 213.024 13.042 8.369 1.00 . A A . 9 LYS CA 1 1
18 35690 1 1 9 LYS CB C 213.232 13.586 9.781 1.00 . A A . 9 LYS CB 1 1
18 35691 1 1 9 LYS CD C 215.416 14.819 9.599 1.00 . A A . 9 LYS CD 1 1
18 35692 1 1 9 LYS CE C 216.194 15.681 10.580 1.00 . A A . 9 LYS CE 1 1
18 35693 1 1 9 LYS CG C 213.917 14.936 9.822 1.00 . A A . 9 LYS CG 1 1
18 35694 1 1 9 LYS H H 212.352 11.196 9.149 1.00 . A A . 9 LYS H 1 1
18 35695 1 1 9 LYS HA H 212.503 13.783 7.784 1.00 . A A . 9 LYS HA 1 1
18 35696 1 1 9 LYS HB2 H 212.271 13.681 10.263 1.00 . A A . 9 LYS HB2 1 1
18 35697 1 1 9 LYS HB3 H 213.835 12.884 10.338 1.00 . A A . 9 LYS HB3 1 1
18 35698 1 1 9 LYS HD2 H 215.711 13.789 9.726 1.00 . A A . 9 LYS HD2 1 1
18 35699 1 1 9 LYS HD3 H 215.644 15.140 8.594 1.00 . A A . 9 LYS HD3 1 1
18 35700 1 1 9 LYS HE2 H 216.111 15.247 11.565 1.00 . A A . 9 LYS HE2 1 1
18 35701 1 1 9 LYS HE3 H 217.232 15.696 10.282 1.00 . A A . 9 LYS HE3 1 1
18 35702 1 1 9 LYS HG2 H 213.499 15.559 9.049 1.00 . A A . 9 LYS HG2 1 1
18 35703 1 1 9 LYS HG3 H 213.741 15.383 10.786 1.00 . A A . 9 LYS HG3 1 1
18 35704 1 1 9 LYS HZ1 H 216.474 17.752 10.585 1.00 . A A . 9 LYS HZ1 1 1
18 35705 1 1 9 LYS HZ2 H 215.150 17.238 11.502 1.00 . A A . 9 LYS HZ2 1 1
18 35706 1 1 9 LYS HZ3 H 215.052 17.255 9.814 1.00 . A A . 9 LYS HZ3 1 1
18 35707 1 1 9 LYS N N 212.188 11.851 8.439 1.00 . A A . 9 LYS N 1 1
18 35708 1 1 9 LYS NZ N 215.682 17.079 10.623 1.00 . A A . 9 LYS NZ 1 1
18 35709 1 1 9 LYS O O 215.083 11.842 8.118 1.00 . A A . 9 LYS O 1 1
18 35710 1 1 10 SER C C 217.149 14.016 7.011 1.00 . A A . 10 SER C 1 1
18 35711 1 1 10 SER CA C 216.049 13.464 6.107 1.00 . A A . 10 SER CA 1 1
18 35712 1 1 10 SER CB C 216.048 14.198 4.765 1.00 . A A . 10 SER CB 1 1
18 35713 1 1 10 SER H H 214.164 14.336 6.507 1.00 . A A . 10 SER H 1 1
18 35714 1 1 10 SER HA H 216.227 12.411 5.942 1.00 . A A . 10 SER HA 1 1
18 35715 1 1 10 SER HB2 H 217.026 14.621 4.588 1.00 . A A . 10 SER HB2 1 1
18 35716 1 1 10 SER HB3 H 215.811 13.500 3.976 1.00 . A A . 10 SER HB3 1 1
18 35717 1 1 10 SER HG H 215.518 16.071 4.982 1.00 . A A . 10 SER HG 1 1
18 35718 1 1 10 SER N N 214.759 13.602 6.768 1.00 . A A . 10 SER N 1 1
18 35719 1 1 10 SER O O 217.309 15.229 7.146 1.00 . A A . 10 SER O 1 1
18 35720 1 1 10 SER OG O 215.091 15.242 4.755 1.00 . A A . 10 SER OG 1 1
18 35721 1 1 11 GLU C C 220.091 14.198 7.845 1.00 . A A . 11 GLU C 1 1
18 35722 1 1 11 GLU CA C 218.954 13.489 8.563 1.00 . A A . 11 GLU CA 1 1
18 35723 1 1 11 GLU CB C 219.489 12.256 9.294 1.00 . A A . 11 GLU CB 1 1
18 35724 1 1 11 GLU CD C 220.491 11.826 11.573 1.00 . A A . 11 GLU CD 1 1
18 35725 1 1 11 GLU CG C 220.623 12.567 10.256 1.00 . A A . 11 GLU CG 1 1
18 35726 1 1 11 GLU H H 217.692 12.171 7.503 1.00 . A A . 11 GLU H 1 1
18 35727 1 1 11 GLU HA H 218.534 14.167 9.289 1.00 . A A . 11 GLU HA 1 1
18 35728 1 1 11 GLU HB2 H 218.684 11.805 9.853 1.00 . A A . 11 GLU HB2 1 1
18 35729 1 1 11 GLU HB3 H 219.851 11.548 8.565 1.00 . A A . 11 GLU HB3 1 1
18 35730 1 1 11 GLU HG2 H 221.557 12.285 9.794 1.00 . A A . 11 GLU HG2 1 1
18 35731 1 1 11 GLU HG3 H 220.627 13.629 10.455 1.00 . A A . 11 GLU HG3 1 1
18 35732 1 1 11 GLU N N 217.886 13.113 7.645 1.00 . A A . 11 GLU N 1 1
18 35733 1 1 11 GLU O O 221.001 14.728 8.484 1.00 . A A . 11 GLU O 1 1
18 35734 1 1 11 GLU OE1 O 219.362 11.750 12.100 1.00 . A A . 11 GLU OE1 1 1
18 35735 1 1 11 GLU OE2 O 221.518 11.322 12.076 1.00 . A A . 11 GLU OE2 1 1
18 35736 1 1 12 LEU C C 220.793 16.384 5.658 1.00 . A A . 12 LEU C 1 1
18 35737 1 1 12 LEU CA C 221.075 14.887 5.748 1.00 . A A . 12 LEU CA 1 1
18 35738 1 1 12 LEU CB C 221.162 14.286 4.345 1.00 . A A . 12 LEU CB 1 1
18 35739 1 1 12 LEU CD1 C 223.657 14.367 4.107 1.00 . A A . 12 LEU CD1 1 1
18 35740 1 1 12 LEU CD2 C 222.210 14.282 2.069 1.00 . A A . 12 LEU CD2 1 1
18 35741 1 1 12 LEU CG C 222.330 14.792 3.497 1.00 . A A . 12 LEU CG 1 1
18 35742 1 1 12 LEU H H 219.289 13.796 6.055 1.00 . A A . 12 LEU H 1 1
18 35743 1 1 12 LEU HA H 222.016 14.736 6.258 1.00 . A A . 12 LEU HA 1 1
18 35744 1 1 12 LEU HB2 H 221.249 13.214 4.441 1.00 . A A . 12 LEU HB2 1 1
18 35745 1 1 12 LEU HB3 H 220.244 14.510 3.823 1.00 . A A . 12 LEU HB3 1 1
18 35746 1 1 12 LEU HD11 H 223.513 13.473 4.695 1.00 . A A . 12 LEU HD11 1 1
18 35747 1 1 12 LEU HD12 H 224.031 15.158 4.741 1.00 . A A . 12 LEU HD12 1 1
18 35748 1 1 12 LEU HD13 H 224.369 14.170 3.320 1.00 . A A . 12 LEU HD13 1 1
18 35749 1 1 12 LEU HD21 H 223.197 14.137 1.654 1.00 . A A . 12 LEU HD21 1 1
18 35750 1 1 12 LEU HD22 H 221.672 15.004 1.473 1.00 . A A . 12 LEU HD22 1 1
18 35751 1 1 12 LEU HD23 H 221.677 13.343 2.065 1.00 . A A . 12 LEU HD23 1 1
18 35752 1 1 12 LEU HG H 222.306 15.871 3.471 1.00 . A A . 12 LEU HG 1 1
18 35753 1 1 12 LEU N N 220.040 14.221 6.522 1.00 . A A . 12 LEU N 1 1
18 35754 1 1 12 LEU O O 221.571 17.203 6.147 1.00 . A A . 12 LEU O 1 1
18 35755 1 1 13 ASN C C 218.550 18.663 6.071 1.00 . A A . 13 ASN C 1 1
18 35756 1 1 13 ASN CA C 219.287 18.127 4.849 1.00 . A A . 13 ASN CA 1 1
18 35757 1 1 13 ASN CB C 218.368 18.260 3.633 1.00 . A A . 13 ASN CB 1 1
18 35758 1 1 13 ASN CG C 218.839 17.448 2.443 1.00 . A A . 13 ASN CG 1 1
18 35759 1 1 13 ASN H H 219.106 16.039 4.636 1.00 . A A . 13 ASN H 1 1
18 35760 1 1 13 ASN HA H 220.178 18.712 4.684 1.00 . A A . 13 ASN HA 1 1
18 35761 1 1 13 ASN HB2 H 217.379 17.919 3.903 1.00 . A A . 13 ASN HB2 1 1
18 35762 1 1 13 ASN HB3 H 218.313 19.295 3.343 1.00 . A A . 13 ASN HB3 1 1
18 35763 1 1 13 ASN HD21 H 217.864 15.852 3.118 1.00 . A A . 13 ASN HD21 1 1
18 35764 1 1 13 ASN HD22 H 218.725 15.635 1.638 1.00 . A A . 13 ASN HD22 1 1
18 35765 1 1 13 ASN N N 219.680 16.732 5.020 1.00 . A A . 13 ASN N 1 1
18 35766 1 1 13 ASN ND2 N 218.436 16.184 2.394 1.00 . A A . 13 ASN ND2 1 1
18 35767 1 1 13 ASN O O 218.240 19.852 6.141 1.00 . A A . 13 ASN O 1 1
18 35768 1 1 13 ASN OD1 O 219.551 17.952 1.576 1.00 . A A . 13 ASN OD1 1 1
18 35769 1 1 14 GLY C C 216.028 18.448 7.854 1.00 . A A . 14 GLY C 1 1
18 35770 1 1 14 GLY CA C 217.492 18.208 8.186 1.00 . A A . 14 GLY CA 1 1
18 35771 1 1 14 GLY H H 218.475 16.840 6.904 1.00 . A A . 14 GLY H 1 1
18 35772 1 1 14 GLY HA2 H 217.563 17.443 8.946 1.00 . A A . 14 GLY HA2 1 1
18 35773 1 1 14 GLY HA3 H 217.921 19.124 8.564 1.00 . A A . 14 GLY HA3 1 1
18 35774 1 1 14 GLY N N 218.233 17.783 7.015 1.00 . A A . 14 GLY N 1 1
18 35775 1 1 14 GLY O O 215.252 18.895 8.698 1.00 . A A . 14 GLY O 1 1
18 35776 1 1 15 LYS C C 213.536 16.993 6.280 1.00 . A A . 15 LYS C 1 1
18 35777 1 1 15 LYS CA C 214.299 18.301 6.130 1.00 . A A . 15 LYS CA 1 1
18 35778 1 1 15 LYS CB C 214.331 18.717 4.658 1.00 . A A . 15 LYS CB 1 1
18 35779 1 1 15 LYS CD C 214.980 21.072 5.267 1.00 . A A . 15 LYS CD 1 1
18 35780 1 1 15 LYS CE C 213.734 21.821 4.820 1.00 . A A . 15 LYS CE 1 1
18 35781 1 1 15 LYS CG C 215.267 19.880 4.368 1.00 . A A . 15 LYS CG 1 1
18 35782 1 1 15 LYS H H 216.325 17.782 5.992 1.00 . A A . 15 LYS H 1 1
18 35783 1 1 15 LYS HA H 213.817 19.071 6.713 1.00 . A A . 15 LYS HA 1 1
18 35784 1 1 15 LYS HB2 H 214.654 17.872 4.068 1.00 . A A . 15 LYS HB2 1 1
18 35785 1 1 15 LYS HB3 H 213.341 18.994 4.351 1.00 . A A . 15 LYS HB3 1 1
18 35786 1 1 15 LYS HD2 H 214.834 20.722 6.278 1.00 . A A . 15 LYS HD2 1 1
18 35787 1 1 15 LYS HD3 H 215.824 21.745 5.236 1.00 . A A . 15 LYS HD3 1 1
18 35788 1 1 15 LYS HE2 H 213.149 21.174 4.183 1.00 . A A . 15 LYS HE2 1 1
18 35789 1 1 15 LYS HE3 H 213.155 22.084 5.693 1.00 . A A . 15 LYS HE3 1 1
18 35790 1 1 15 LYS HG2 H 216.285 19.559 4.531 1.00 . A A . 15 LYS HG2 1 1
18 35791 1 1 15 LYS HG3 H 215.144 20.179 3.338 1.00 . A A . 15 LYS HG3 1 1
18 35792 1 1 15 LYS HZ1 H 214.065 23.880 4.712 1.00 . A A . 15 LYS HZ1 1 1
18 35793 1 1 15 LYS HZ2 H 213.374 23.224 3.315 1.00 . A A . 15 LYS HZ2 1 1
18 35794 1 1 15 LYS HZ3 H 215.015 22.977 3.642 1.00 . A A . 15 LYS HZ3 1 1
18 35795 1 1 15 LYS N N 215.659 18.139 6.610 1.00 . A A . 15 LYS N 1 1
18 35796 1 1 15 LYS NZ N 214.071 23.062 4.070 1.00 . A A . 15 LYS NZ 1 1
18 35797 1 1 15 LYS O O 213.992 16.081 6.962 1.00 . A A . 15 LYS O 1 1
18 35798 1 1 16 VAL C C 211.160 15.268 4.289 1.00 . A A . 16 VAL C 1 1
18 35799 1 1 16 VAL CA C 211.572 15.692 5.692 1.00 . A A . 16 VAL CA 1 1
18 35800 1 1 16 VAL CB C 210.309 15.896 6.547 1.00 . A A . 16 VAL CB 1 1
18 35801 1 1 16 VAL CG1 C 210.662 15.930 8.026 1.00 . A A . 16 VAL CG1 1 1
18 35802 1 1 16 VAL CG2 C 209.582 17.167 6.135 1.00 . A A . 16 VAL CG2 1 1
18 35803 1 1 16 VAL H H 212.058 17.654 5.101 1.00 . A A . 16 VAL H 1 1
18 35804 1 1 16 VAL HA H 212.167 14.908 6.138 1.00 . A A . 16 VAL HA 1 1
18 35805 1 1 16 VAL HB H 209.650 15.061 6.377 1.00 . A A . 16 VAL HB 1 1
18 35806 1 1 16 VAL HG11 H 211.653 16.341 8.151 1.00 . A A . 16 VAL HG11 1 1
18 35807 1 1 16 VAL HG12 H 210.636 14.927 8.425 1.00 . A A . 16 VAL HG12 1 1
18 35808 1 1 16 VAL HG13 H 209.948 16.546 8.552 1.00 . A A . 16 VAL HG13 1 1
18 35809 1 1 16 VAL HG21 H 209.668 17.300 5.066 1.00 . A A . 16 VAL HG21 1 1
18 35810 1 1 16 VAL HG22 H 210.022 18.014 6.640 1.00 . A A . 16 VAL HG22 1 1
18 35811 1 1 16 VAL HG23 H 208.540 17.088 6.405 1.00 . A A . 16 VAL HG23 1 1
18 35812 1 1 16 VAL N N 212.380 16.900 5.635 1.00 . A A . 16 VAL N 1 1
18 35813 1 1 16 VAL O O 210.892 16.110 3.433 1.00 . A A . 16 VAL O 1 1
18 35814 1 1 17 LEU C C 209.233 13.702 2.501 1.00 . A A . 17 LEU C 1 1
18 35815 1 1 17 LEU CA C 210.717 13.449 2.747 1.00 . A A . 17 LEU CA 1 1
18 35816 1 1 17 LEU CB C 211.016 11.950 2.645 1.00 . A A . 17 LEU CB 1 1
18 35817 1 1 17 LEU CD1 C 212.554 10.019 3.079 1.00 . A A . 17 LEU CD1 1 1
18 35818 1 1 17 LEU CD2 C 213.473 12.341 2.960 1.00 . A A . 17 LEU CD2 1 1
18 35819 1 1 17 LEU CG C 212.283 11.486 3.368 1.00 . A A . 17 LEU CG 1 1
18 35820 1 1 17 LEU H H 211.321 13.335 4.776 1.00 . A A . 17 LEU H 1 1
18 35821 1 1 17 LEU HA H 211.295 13.979 2.000 1.00 . A A . 17 LEU HA 1 1
18 35822 1 1 17 LEU HB2 H 210.175 11.409 3.054 1.00 . A A . 17 LEU HB2 1 1
18 35823 1 1 17 LEU HB3 H 211.112 11.695 1.601 1.00 . A A . 17 LEU HB3 1 1
18 35824 1 1 17 LEU HD11 H 213.620 9.847 3.056 1.00 . A A . 17 LEU HD11 1 1
18 35825 1 1 17 LEU HD12 H 212.127 9.755 2.122 1.00 . A A . 17 LEU HD12 1 1
18 35826 1 1 17 LEU HD13 H 212.108 9.411 3.852 1.00 . A A . 17 LEU HD13 1 1
18 35827 1 1 17 LEU HD21 H 213.591 13.153 3.662 1.00 . A A . 17 LEU HD21 1 1
18 35828 1 1 17 LEU HD22 H 213.307 12.741 1.971 1.00 . A A . 17 LEU HD22 1 1
18 35829 1 1 17 LEU HD23 H 214.367 11.735 2.957 1.00 . A A . 17 LEU HD23 1 1
18 35830 1 1 17 LEU HG H 212.141 11.595 4.434 1.00 . A A . 17 LEU HG 1 1
18 35831 1 1 17 LEU N N 211.105 13.963 4.055 1.00 . A A . 17 LEU N 1 1
18 35832 1 1 17 LEU O O 208.406 13.485 3.388 1.00 . A A . 17 LEU O 1 1
18 35833 1 1 18 ASP C C 207.220 14.163 -0.494 1.00 . A A . 18 ASP C 1 1
18 35834 1 1 18 ASP CA C 207.509 14.468 0.970 1.00 . A A . 18 ASP CA 1 1
18 35835 1 1 18 ASP CB C 207.204 15.939 1.254 1.00 . A A . 18 ASP CB 1 1
18 35836 1 1 18 ASP CG C 205.717 16.234 1.247 1.00 . A A . 18 ASP CG 1 1
18 35837 1 1 18 ASP H H 209.590 14.344 0.634 1.00 . A A . 18 ASP H 1 1
18 35838 1 1 18 ASP HA H 206.879 13.851 1.589 1.00 . A A . 18 ASP HA 1 1
18 35839 1 1 18 ASP HB2 H 207.600 16.202 2.224 1.00 . A A . 18 ASP HB2 1 1
18 35840 1 1 18 ASP HB3 H 207.678 16.551 0.498 1.00 . A A . 18 ASP HB3 1 1
18 35841 1 1 18 ASP N N 208.895 14.175 1.305 1.00 . A A . 18 ASP N 1 1
18 35842 1 1 18 ASP O O 208.123 14.166 -1.331 1.00 . A A . 18 ASP O 1 1
18 35843 1 1 18 ASP OD1 O 205.135 16.328 0.146 1.00 . A A . 18 ASP OD1 1 1
18 35844 1 1 18 ASP OD2 O 205.133 16.371 2.343 1.00 . A A . 18 ASP OD2 1 1
18 35845 1 1 19 ILE C C 204.994 14.877 -2.838 1.00 . A A . 19 ILE C 1 1
18 35846 1 1 19 ILE CA C 205.541 13.621 -2.165 1.00 . A A . 19 ILE CA 1 1
18 35847 1 1 19 ILE CB C 204.480 12.504 -2.211 1.00 . A A . 19 ILE CB 1 1
18 35848 1 1 19 ILE CD1 C 203.980 10.141 -1.373 1.00 . A A . 19 ILE CD1 1 1
18 35849 1 1 19 ILE CG1 C 204.928 11.322 -1.344 1.00 . A A . 19 ILE CG1 1 1
18 35850 1 1 19 ILE CG2 C 204.239 12.062 -3.648 1.00 . A A . 19 ILE CG2 1 1
18 35851 1 1 19 ILE H H 205.276 13.933 -0.088 1.00 . A A . 19 ILE H 1 1
18 35852 1 1 19 ILE HA H 206.412 13.285 -2.709 1.00 . A A . 19 ILE HA 1 1
18 35853 1 1 19 ILE HB H 203.556 12.899 -1.822 1.00 . A A . 19 ILE HB 1 1
18 35854 1 1 19 ILE HD11 H 203.568 10.033 -2.365 1.00 . A A . 19 ILE HD11 1 1
18 35855 1 1 19 ILE HD12 H 203.181 10.303 -0.666 1.00 . A A . 19 ILE HD12 1 1
18 35856 1 1 19 ILE HD13 H 204.518 9.242 -1.108 1.00 . A A . 19 ILE HD13 1 1
18 35857 1 1 19 ILE HG12 H 205.891 10.977 -1.689 1.00 . A A . 19 ILE HG12 1 1
18 35858 1 1 19 ILE HG13 H 205.016 11.651 -0.319 1.00 . A A . 19 ILE HG13 1 1
18 35859 1 1 19 ILE HG21 H 204.151 10.987 -3.686 1.00 . A A . 19 ILE HG21 1 1
18 35860 1 1 19 ILE HG22 H 205.068 12.376 -4.266 1.00 . A A . 19 ILE HG22 1 1
18 35861 1 1 19 ILE HG23 H 203.328 12.511 -4.014 1.00 . A A . 19 ILE HG23 1 1
18 35862 1 1 19 ILE N N 205.952 13.912 -0.798 1.00 . A A . 19 ILE N 1 1
18 35863 1 1 19 ILE O O 204.163 15.586 -2.271 1.00 . A A . 19 ILE O 1 1
18 35864 1 1 20 GLU C C 203.558 16.542 -4.757 1.00 . A A . 20 GLU C 1 1
18 35865 1 1 20 GLU CA C 205.071 16.339 -4.796 1.00 . A A . 20 GLU CA 1 1
18 35866 1 1 20 GLU CB C 205.545 16.238 -6.248 1.00 . A A . 20 GLU CB 1 1
18 35867 1 1 20 GLU CD C 204.309 15.016 -8.082 1.00 . A A . 20 GLU CD 1 1
18 35868 1 1 20 GLU CG C 205.247 14.897 -6.896 1.00 . A A . 20 GLU CG 1 1
18 35869 1 1 20 GLU H H 206.156 14.556 -4.428 1.00 . A A . 20 GLU H 1 1
18 35870 1 1 20 GLU HA H 205.542 17.196 -4.339 1.00 . A A . 20 GLU HA 1 1
18 35871 1 1 20 GLU HB2 H 205.060 17.010 -6.827 1.00 . A A . 20 GLU HB2 1 1
18 35872 1 1 20 GLU HB3 H 206.613 16.397 -6.276 1.00 . A A . 20 GLU HB3 1 1
18 35873 1 1 20 GLU HG2 H 206.175 14.462 -7.235 1.00 . A A . 20 GLU HG2 1 1
18 35874 1 1 20 GLU HG3 H 204.794 14.248 -6.160 1.00 . A A . 20 GLU HG3 1 1
18 35875 1 1 20 GLU N N 205.486 15.155 -4.042 1.00 . A A . 20 GLU N 1 1
18 35876 1 1 20 GLU O O 202.807 15.850 -5.445 1.00 . A A . 20 GLU O 1 1
18 35877 1 1 20 GLU OE1 O 203.118 15.327 -7.868 1.00 . A A . 20 GLU OE1 1 1
18 35878 1 1 20 GLU OE2 O 204.765 14.798 -9.224 1.00 . A A . 20 GLU OE2 1 1
18 35879 1 1 21 GLY C C 200.833 16.581 -3.698 1.00 . A A . 21 GLY C 1 1
18 35880 1 1 21 GLY CA C 201.706 17.815 -3.833 1.00 . A A . 21 GLY CA 1 1
18 35881 1 1 21 GLY H H 203.774 18.030 -3.437 1.00 . A A . 21 GLY H 1 1
18 35882 1 1 21 GLY HA2 H 201.558 18.439 -2.964 1.00 . A A . 21 GLY HA2 1 1
18 35883 1 1 21 GLY HA3 H 201.396 18.365 -4.710 1.00 . A A . 21 GLY HA3 1 1
18 35884 1 1 21 GLY N N 203.123 17.510 -3.952 1.00 . A A . 21 GLY N 1 1
18 35885 1 1 21 GLY O O 199.673 16.591 -4.110 1.00 . A A . 21 GLY O 1 1
18 35886 1 1 22 GLN C C 200.308 13.630 -4.270 1.00 . A A . 22 GLN C 1 1
18 35887 1 1 22 GLN CA C 200.643 14.277 -2.929 1.00 . A A . 22 GLN CA 1 1
18 35888 1 1 22 GLN CB C 199.357 14.540 -2.139 1.00 . A A . 22 GLN CB 1 1
18 35889 1 1 22 GLN CD C 197.691 13.530 -0.532 1.00 . A A . 22 GLN CD 1 1
18 35890 1 1 22 GLN CG C 199.132 13.559 -1.000 1.00 . A A . 22 GLN CG 1 1
18 35891 1 1 22 GLN H H 202.312 15.574 -2.804 1.00 . A A . 22 GLN H 1 1
18 35892 1 1 22 GLN HA H 201.268 13.602 -2.364 1.00 . A A . 22 GLN HA 1 1
18 35893 1 1 22 GLN HB2 H 199.400 15.536 -1.725 1.00 . A A . 22 GLN HB2 1 1
18 35894 1 1 22 GLN HB3 H 198.514 14.476 -2.812 1.00 . A A . 22 GLN HB3 1 1
18 35895 1 1 22 GLN HE21 H 198.254 14.014 1.312 1.00 . A A . 22 GLN HE21 1 1
18 35896 1 1 22 GLN HE22 H 196.556 13.796 1.079 1.00 . A A . 22 GLN HE22 1 1
18 35897 1 1 22 GLN HG2 H 199.406 12.570 -1.335 1.00 . A A . 22 GLN HG2 1 1
18 35898 1 1 22 GLN HG3 H 199.760 13.844 -0.169 1.00 . A A . 22 GLN HG3 1 1
18 35899 1 1 22 GLN N N 201.385 15.520 -3.117 1.00 . A A . 22 GLN N 1 1
18 35900 1 1 22 GLN NE2 N 197.479 13.808 0.749 1.00 . A A . 22 GLN NE2 1 1
18 35901 1 1 22 GLN O O 200.873 12.597 -4.630 1.00 . A A . 22 GLN O 1 1
18 35902 1 1 22 GLN OE1 O 196.778 13.260 -1.312 1.00 . A A . 22 GLN OE1 1 1
18 35903 1 1 23 ASN C C 198.209 12.416 -6.155 1.00 . A A . 23 ASN C 1 1
18 35904 1 1 23 ASN CA C 198.970 13.731 -6.306 1.00 . A A . 23 ASN CA 1 1
18 35905 1 1 23 ASN CB C 200.185 13.530 -7.214 1.00 . A A . 23 ASN CB 1 1
18 35906 1 1 23 ASN CG C 199.805 13.455 -8.680 1.00 . A A . 23 ASN CG 1 1
18 35907 1 1 23 ASN H H 198.971 15.064 -4.662 1.00 . A A . 23 ASN H 1 1
18 35908 1 1 23 ASN HA H 198.315 14.462 -6.755 1.00 . A A . 23 ASN HA 1 1
18 35909 1 1 23 ASN HB2 H 200.868 14.355 -7.080 1.00 . A A . 23 ASN HB2 1 1
18 35910 1 1 23 ASN HB3 H 200.680 12.610 -6.942 1.00 . A A . 23 ASN HB3 1 1
18 35911 1 1 23 ASN HD21 H 201.522 12.546 -9.104 1.00 . A A . 23 ASN HD21 1 1
18 35912 1 1 23 ASN HD22 H 200.467 12.822 -10.444 1.00 . A A . 23 ASN HD22 1 1
18 35913 1 1 23 ASN N N 199.385 14.244 -5.004 1.00 . A A . 23 ASN N 1 1
18 35914 1 1 23 ASN ND2 N 200.687 12.884 -9.492 1.00 . A A . 23 ASN ND2 1 1
18 35915 1 1 23 ASN O O 198.809 11.341 -6.140 1.00 . A A . 23 ASN O 1 1
18 35916 1 1 23 ASN OD1 O 198.731 13.906 -9.079 1.00 . A A . 23 ASN OD1 1 1
18 35917 1 1 24 PRO C C 196.261 10.269 -6.998 1.00 . A A . 24 PRO C 1 1
18 35918 1 1 24 PRO CA C 196.029 11.292 -5.889 1.00 . A A . 24 PRO CA 1 1
18 35919 1 1 24 PRO CB C 194.604 11.845 -5.964 1.00 . A A . 24 PRO CB 1 1
18 35920 1 1 24 PRO CD C 196.074 13.725 -6.047 1.00 . A A . 24 PRO CD 1 1
18 35921 1 1 24 PRO CG C 194.727 13.273 -5.558 1.00 . A A . 24 PRO CG 1 1
18 35922 1 1 24 PRO HA H 196.184 10.819 -4.930 1.00 . A A . 24 PRO HA 1 1
18 35923 1 1 24 PRO HB2 H 194.232 11.752 -6.974 1.00 . A A . 24 PRO HB2 1 1
18 35924 1 1 24 PRO HB3 H 193.965 11.297 -5.288 1.00 . A A . 24 PRO HB3 1 1
18 35925 1 1 24 PRO HD2 H 195.997 14.129 -7.045 1.00 . A A . 24 PRO HD2 1 1
18 35926 1 1 24 PRO HD3 H 196.495 14.456 -5.373 1.00 . A A . 24 PRO HD3 1 1
18 35927 1 1 24 PRO HG2 H 193.944 13.856 -6.020 1.00 . A A . 24 PRO HG2 1 1
18 35928 1 1 24 PRO HG3 H 194.672 13.354 -4.482 1.00 . A A . 24 PRO HG3 1 1
18 35929 1 1 24 PRO N N 196.871 12.484 -6.040 1.00 . A A . 24 PRO N 1 1
18 35930 1 1 24 PRO O O 195.941 9.091 -6.843 1.00 . A A . 24 PRO O 1 1
18 35931 1 1 25 ALA C C 198.525 9.321 -9.201 1.00 . A A . 25 ALA C 1 1
18 35932 1 1 25 ALA CA C 197.090 9.843 -9.245 1.00 . A A . 25 ALA CA 1 1
18 35933 1 1 25 ALA CB C 196.833 10.570 -10.556 1.00 . A A . 25 ALA CB 1 1
18 35934 1 1 25 ALA H H 197.055 11.672 -8.186 1.00 . A A . 25 ALA H 1 1
18 35935 1 1 25 ALA HA H 196.410 9.007 -9.185 1.00 . A A . 25 ALA HA 1 1
18 35936 1 1 25 ALA HB1 H 197.603 11.311 -10.714 1.00 . A A . 25 ALA HB1 1 1
18 35937 1 1 25 ALA HB2 H 195.869 11.056 -10.515 1.00 . A A . 25 ALA HB2 1 1
18 35938 1 1 25 ALA HB3 H 196.844 9.861 -11.370 1.00 . A A . 25 ALA HB3 1 1
18 35939 1 1 25 ALA N N 196.818 10.724 -8.117 1.00 . A A . 25 ALA N 1 1
18 35940 1 1 25 ALA O O 199.410 9.963 -8.636 1.00 . A A . 25 ALA O 1 1
18 35941 1 1 26 PRO C C 201.093 8.348 -10.664 1.00 . A A . 26 PRO C 1 1
18 35942 1 1 26 PRO CA C 200.110 7.536 -9.827 1.00 . A A . 26 PRO CA 1 1
18 35943 1 1 26 PRO CB C 199.879 6.161 -10.475 1.00 . A A . 26 PRO CB 1 1
18 35944 1 1 26 PRO CD C 197.783 7.311 -10.496 1.00 . A A . 26 PRO CD 1 1
18 35945 1 1 26 PRO CG C 198.402 5.946 -10.447 1.00 . A A . 26 PRO CG 1 1
18 35946 1 1 26 PRO HA H 200.507 7.407 -8.831 1.00 . A A . 26 PRO HA 1 1
18 35947 1 1 26 PRO HB2 H 200.255 6.172 -11.487 1.00 . A A . 26 PRO HB2 1 1
18 35948 1 1 26 PRO HB3 H 200.396 5.405 -9.906 1.00 . A A . 26 PRO HB3 1 1
18 35949 1 1 26 PRO HD2 H 197.656 7.634 -11.520 1.00 . A A . 26 PRO HD2 1 1
18 35950 1 1 26 PRO HD3 H 196.838 7.317 -9.975 1.00 . A A . 26 PRO HD3 1 1
18 35951 1 1 26 PRO HG2 H 198.100 5.367 -11.308 1.00 . A A . 26 PRO HG2 1 1
18 35952 1 1 26 PRO HG3 H 198.121 5.440 -9.536 1.00 . A A . 26 PRO HG3 1 1
18 35953 1 1 26 PRO N N 198.775 8.143 -9.800 1.00 . A A . 26 PRO N 1 1
18 35954 1 1 26 PRO O O 200.698 9.024 -11.613 1.00 . A A . 26 PRO O 1 1
18 35955 1 1 27 GLY C C 203.942 10.194 -10.310 1.00 . A A . 27 GLY C 1 1
18 35956 1 1 27 GLY CA C 203.384 9.001 -11.063 1.00 . A A . 27 GLY CA 1 1
18 35957 1 1 27 GLY H H 202.646 7.713 -9.558 1.00 . A A . 27 GLY H 1 1
18 35958 1 1 27 GLY HA2 H 204.196 8.328 -11.296 1.00 . A A . 27 GLY HA2 1 1
18 35959 1 1 27 GLY HA3 H 202.947 9.348 -11.988 1.00 . A A . 27 GLY HA3 1 1
18 35960 1 1 27 GLY N N 202.376 8.272 -10.317 1.00 . A A . 27 GLY N 1 1
18 35961 1 1 27 GLY O O 204.771 10.931 -10.842 1.00 . A A . 27 GLY O 1 1
18 35962 1 1 28 SER C C 205.392 11.296 -7.791 1.00 . A A . 28 SER C 1 1
18 35963 1 1 28 SER CA C 203.960 11.518 -8.268 1.00 . A A . 28 SER CA 1 1
18 35964 1 1 28 SER CB C 203.040 11.723 -7.064 1.00 . A A . 28 SER CB 1 1
18 35965 1 1 28 SER H H 202.826 9.788 -8.688 1.00 . A A . 28 SER H 1 1
18 35966 1 1 28 SER HA H 203.932 12.403 -8.885 1.00 . A A . 28 SER HA 1 1
18 35967 1 1 28 SER HB2 H 202.078 11.277 -7.270 1.00 . A A . 28 SER HB2 1 1
18 35968 1 1 28 SER HB3 H 203.476 11.251 -6.196 1.00 . A A . 28 SER HB3 1 1
18 35969 1 1 28 SER HG H 202.814 13.236 -5.841 1.00 . A A . 28 SER HG 1 1
18 35970 1 1 28 SER N N 203.491 10.396 -9.074 1.00 . A A . 28 SER N 1 1
18 35971 1 1 28 SER O O 205.699 10.285 -7.162 1.00 . A A . 28 SER O 1 1
18 35972 1 1 28 SER OG O 202.855 13.100 -6.791 1.00 . A A . 28 SER OG 1 1
18 35973 1 1 29 LYS C C 207.809 12.522 -6.208 1.00 . A A . 29 LYS C 1 1
18 35974 1 1 29 LYS CA C 207.657 12.173 -7.684 1.00 . A A . 29 LYS CA 1 1
18 35975 1 1 29 LYS CB C 208.500 13.120 -8.536 1.00 . A A . 29 LYS CB 1 1
18 35976 1 1 29 LYS CD C 209.611 11.888 -10.423 1.00 . A A . 29 LYS CD 1 1
18 35977 1 1 29 LYS CE C 210.776 12.680 -10.995 1.00 . A A . 29 LYS CE 1 1
18 35978 1 1 29 LYS CG C 208.463 12.800 -10.021 1.00 . A A . 29 LYS CG 1 1
18 35979 1 1 29 LYS H H 205.955 13.038 -8.583 1.00 . A A . 29 LYS H 1 1
18 35980 1 1 29 LYS HA H 207.993 11.160 -7.843 1.00 . A A . 29 LYS HA 1 1
18 35981 1 1 29 LYS HB2 H 208.138 14.129 -8.398 1.00 . A A . 29 LYS HB2 1 1
18 35982 1 1 29 LYS HB3 H 209.523 13.067 -8.203 1.00 . A A . 29 LYS HB3 1 1
18 35983 1 1 29 LYS HD2 H 209.950 11.347 -9.553 1.00 . A A . 29 LYS HD2 1 1
18 35984 1 1 29 LYS HD3 H 209.260 11.191 -11.170 1.00 . A A . 29 LYS HD3 1 1
18 35985 1 1 29 LYS HE2 H 211.642 12.037 -11.041 1.00 . A A . 29 LYS HE2 1 1
18 35986 1 1 29 LYS HE3 H 210.518 13.007 -11.991 1.00 . A A . 29 LYS HE3 1 1
18 35987 1 1 29 LYS HG2 H 207.530 12.309 -10.250 1.00 . A A . 29 LYS HG2 1 1
18 35988 1 1 29 LYS HG3 H 208.534 13.722 -10.580 1.00 . A A . 29 LYS HG3 1 1
18 35989 1 1 29 LYS HZ1 H 211.190 13.595 -9.163 1.00 . A A . 29 LYS HZ1 1 1
18 35990 1 1 29 LYS HZ2 H 210.349 14.583 -10.248 1.00 . A A . 29 LYS HZ2 1 1
18 35991 1 1 29 LYS HZ3 H 212.000 14.291 -10.475 1.00 . A A . 29 LYS HZ3 1 1
18 35992 1 1 29 LYS N N 206.262 12.254 -8.087 1.00 . A A . 29 LYS N 1 1
18 35993 1 1 29 LYS NZ N 211.101 13.870 -10.162 1.00 . A A . 29 LYS NZ 1 1
18 35994 1 1 29 LYS O O 206.935 13.158 -5.619 1.00 . A A . 29 LYS O 1 1
18 35995 1 1 30 ILE C C 210.455 13.180 -3.994 1.00 . A A . 30 ILE C 1 1
18 35996 1 1 30 ILE CA C 209.165 12.386 -4.198 1.00 . A A . 30 ILE CA 1 1
18 35997 1 1 30 ILE CB C 209.217 11.088 -3.374 1.00 . A A . 30 ILE CB 1 1
18 35998 1 1 30 ILE CD1 C 210.567 8.973 -2.982 1.00 . A A . 30 ILE CD1 1 1
18 35999 1 1 30 ILE CG1 C 210.359 10.193 -3.852 1.00 . A A . 30 ILE CG1 1 1
18 36000 1 1 30 ILE CG2 C 207.888 10.356 -3.474 1.00 . A A . 30 ILE CG2 1 1
18 36001 1 1 30 ILE H H 209.584 11.599 -6.131 1.00 . A A . 30 ILE H 1 1
18 36002 1 1 30 ILE HA H 208.337 12.978 -3.835 1.00 . A A . 30 ILE HA 1 1
18 36003 1 1 30 ILE HB H 209.380 11.350 -2.339 1.00 . A A . 30 ILE HB 1 1
18 36004 1 1 30 ILE HD11 H 211.466 9.096 -2.397 1.00 . A A . 30 ILE HD11 1 1
18 36005 1 1 30 ILE HD12 H 210.661 8.098 -3.607 1.00 . A A . 30 ILE HD12 1 1
18 36006 1 1 30 ILE HD13 H 209.721 8.854 -2.321 1.00 . A A . 30 ILE HD13 1 1
18 36007 1 1 30 ILE HG12 H 210.147 9.853 -4.855 1.00 . A A . 30 ILE HG12 1 1
18 36008 1 1 30 ILE HG13 H 211.277 10.761 -3.855 1.00 . A A . 30 ILE HG13 1 1
18 36009 1 1 30 ILE HG21 H 207.079 11.054 -3.312 1.00 . A A . 30 ILE HG21 1 1
18 36010 1 1 30 ILE HG22 H 207.847 9.578 -2.726 1.00 . A A . 30 ILE HG22 1 1
18 36011 1 1 30 ILE HG23 H 207.792 9.916 -4.456 1.00 . A A . 30 ILE HG23 1 1
18 36012 1 1 30 ILE N N 208.920 12.104 -5.610 1.00 . A A . 30 ILE N 1 1
18 36013 1 1 30 ILE O O 211.413 13.034 -4.752 1.00 . A A . 30 ILE O 1 1
18 36014 1 1 31 ILE C C 211.625 15.240 -1.175 1.00 . A A . 31 ILE C 1 1
18 36015 1 1 31 ILE CA C 211.631 14.849 -2.644 1.00 . A A . 31 ILE CA 1 1
18 36016 1 1 31 ILE CB C 211.681 16.129 -3.509 1.00 . A A . 31 ILE CB 1 1
18 36017 1 1 31 ILE CD1 C 209.229 16.857 -3.567 1.00 . A A . 31 ILE CD1 1 1
18 36018 1 1 31 ILE CG1 C 210.622 17.144 -3.054 1.00 . A A . 31 ILE CG1 1 1
18 36019 1 1 31 ILE CG2 C 211.502 15.784 -4.982 1.00 . A A . 31 ILE CG2 1 1
18 36020 1 1 31 ILE H H 209.671 14.091 -2.387 1.00 . A A . 31 ILE H 1 1
18 36021 1 1 31 ILE HA H 212.519 14.274 -2.843 1.00 . A A . 31 ILE HA 1 1
18 36022 1 1 31 ILE HB H 212.660 16.569 -3.391 1.00 . A A . 31 ILE HB 1 1
18 36023 1 1 31 ILE HD11 H 208.559 17.639 -3.244 1.00 . A A . 31 ILE HD11 1 1
18 36024 1 1 31 ILE HD12 H 208.891 15.908 -3.178 1.00 . A A . 31 ILE HD12 1 1
18 36025 1 1 31 ILE HD13 H 209.245 16.819 -4.646 1.00 . A A . 31 ILE HD13 1 1
18 36026 1 1 31 ILE HG12 H 210.578 17.151 -1.976 1.00 . A A . 31 ILE HG12 1 1
18 36027 1 1 31 ILE HG13 H 210.907 18.125 -3.401 1.00 . A A . 31 ILE HG13 1 1
18 36028 1 1 31 ILE HG21 H 211.642 16.674 -5.579 1.00 . A A . 31 ILE HG21 1 1
18 36029 1 1 31 ILE HG22 H 210.508 15.395 -5.142 1.00 . A A . 31 ILE HG22 1 1
18 36030 1 1 31 ILE HG23 H 212.230 15.041 -5.268 1.00 . A A . 31 ILE HG23 1 1
18 36031 1 1 31 ILE N N 210.467 14.024 -2.960 1.00 . A A . 31 ILE N 1 1
18 36032 1 1 31 ILE O O 210.734 14.851 -0.430 1.00 . A A . 31 ILE O 1 1
18 36033 1 1 32 THR C C 212.173 17.898 0.757 1.00 . A A . 32 THR C 1 1
18 36034 1 1 32 THR CA C 212.689 16.467 0.623 1.00 . A A . 32 THR CA 1 1
18 36035 1 1 32 THR CB C 214.122 16.371 1.151 1.00 . A A . 32 THR CB 1 1
18 36036 1 1 32 THR CG2 C 214.892 15.191 0.598 1.00 . A A . 32 THR CG2 1 1
18 36037 1 1 32 THR H H 213.296 16.309 -1.412 1.00 . A A . 32 THR H 1 1
18 36038 1 1 32 THR HA H 212.057 15.818 1.211 1.00 . A A . 32 THR HA 1 1
18 36039 1 1 32 THR HB H 214.083 16.264 2.226 1.00 . A A . 32 THR HB 1 1
18 36040 1 1 32 THR HG1 H 215.717 17.502 1.263 1.00 . A A . 32 THR HG1 1 1
18 36041 1 1 32 THR HG21 H 214.506 14.277 1.024 1.00 . A A . 32 THR HG21 1 1
18 36042 1 1 32 THR HG22 H 215.938 15.293 0.851 1.00 . A A . 32 THR HG22 1 1
18 36043 1 1 32 THR HG23 H 214.783 15.161 -0.476 1.00 . A A . 32 THR HG23 1 1
18 36044 1 1 32 THR N N 212.613 16.021 -0.765 1.00 . A A . 32 THR N 1 1
18 36045 1 1 32 THR O O 212.298 18.697 -0.167 1.00 . A A . 32 THR O 1 1
18 36046 1 1 32 THR OG1 O 214.854 17.545 0.845 1.00 . A A . 32 THR OG1 1 1
18 36047 1 1 33 TRP C C 210.869 19.811 3.632 1.00 . A A . 33 TRP C 1 1
18 36048 1 1 33 TRP CA C 211.026 19.544 2.136 1.00 . A A . 33 TRP CA 1 1
18 36049 1 1 33 TRP CB C 209.672 19.682 1.433 1.00 . A A . 33 TRP CB 1 1
18 36050 1 1 33 TRP CD1 C 208.067 21.657 1.722 1.00 . A A . 33 TRP CD1 1 1
18 36051 1 1 33 TRP CD2 C 209.935 22.149 0.591 1.00 . A A . 33 TRP CD2 1 1
18 36052 1 1 33 TRP CE2 C 209.145 23.311 0.680 1.00 . A A . 33 TRP CE2 1 1
18 36053 1 1 33 TRP CE3 C 211.161 22.219 -0.078 1.00 . A A . 33 TRP CE3 1 1
18 36054 1 1 33 TRP CG C 209.228 21.102 1.264 1.00 . A A . 33 TRP CG 1 1
18 36055 1 1 33 TRP CH2 C 210.744 24.564 -0.522 1.00 . A A . 33 TRP CH2 1 1
18 36056 1 1 33 TRP CZ2 C 209.540 24.525 0.126 1.00 . A A . 33 TRP CZ2 1 1
18 36057 1 1 33 TRP CZ3 C 211.552 23.425 -0.628 1.00 . A A . 33 TRP CZ3 1 1
18 36058 1 1 33 TRP H H 211.480 17.530 2.601 1.00 . A A . 33 TRP H 1 1
18 36059 1 1 33 TRP HA H 211.714 20.265 1.722 1.00 . A A . 33 TRP HA 1 1
18 36060 1 1 33 TRP HB2 H 209.737 19.235 0.453 1.00 . A A . 33 TRP HB2 1 1
18 36061 1 1 33 TRP HB3 H 208.921 19.164 2.011 1.00 . A A . 33 TRP HB3 1 1
18 36062 1 1 33 TRP HD1 H 207.312 21.117 2.274 1.00 . A A . 33 TRP HD1 1 1
18 36063 1 1 33 TRP HE1 H 207.276 23.598 1.590 1.00 . A A . 33 TRP HE1 1 1
18 36064 1 1 33 TRP HE3 H 211.797 21.351 -0.170 1.00 . A A . 33 TRP HE3 1 1
18 36065 1 1 33 TRP HH2 H 211.089 25.486 -0.968 1.00 . A A . 33 TRP HH2 1 1
18 36066 1 1 33 TRP HZ2 H 208.930 25.412 0.200 1.00 . A A . 33 TRP HZ2 1 1
18 36067 1 1 33 TRP HZ3 H 212.495 23.498 -1.149 1.00 . A A . 33 TRP HZ3 1 1
18 36068 1 1 33 TRP N N 211.573 18.211 1.902 1.00 . A A . 33 TRP N 1 1
18 36069 1 1 33 TRP NE1 N 208.010 22.984 1.375 1.00 . A A . 33 TRP NE1 1 1
18 36070 1 1 33 TRP O O 211.074 18.919 4.453 1.00 . A A . 33 TRP O 1 1
18 36071 1 1 34 ASP C C 209.079 20.727 5.959 1.00 . A A . 34 ASP C 1 1
18 36072 1 1 34 ASP CA C 210.312 21.412 5.378 1.00 . A A . 34 ASP CA 1 1
18 36073 1 1 34 ASP CB C 210.178 22.930 5.513 1.00 . A A . 34 ASP CB 1 1
18 36074 1 1 34 ASP CG C 211.268 23.676 4.769 1.00 . A A . 34 ASP CG 1 1
18 36075 1 1 34 ASP H H 210.343 21.712 3.284 1.00 . A A . 34 ASP H 1 1
18 36076 1 1 34 ASP HA H 211.183 21.086 5.927 1.00 . A A . 34 ASP HA 1 1
18 36077 1 1 34 ASP HB2 H 209.223 23.237 5.115 1.00 . A A . 34 ASP HB2 1 1
18 36078 1 1 34 ASP HB3 H 210.231 23.199 6.558 1.00 . A A . 34 ASP HB3 1 1
18 36079 1 1 34 ASP N N 210.499 21.041 3.980 1.00 . A A . 34 ASP N 1 1
18 36080 1 1 34 ASP O O 208.020 20.697 5.332 1.00 . A A . 34 ASP O 1 1
18 36081 1 1 34 ASP OD1 O 211.209 23.726 3.522 1.00 . A A . 34 ASP OD1 1 1
18 36082 1 1 34 ASP OD2 O 212.182 24.210 5.433 1.00 . A A . 34 ASP OD2 1 1
18 36083 1 1 35 GLN C C 206.969 20.445 8.111 1.00 . A A . 35 GLN C 1 1
18 36084 1 1 35 GLN CA C 208.122 19.488 7.825 1.00 . A A . 35 GLN CA 1 1
18 36085 1 1 35 GLN CB C 208.606 18.850 9.128 1.00 . A A . 35 GLN CB 1 1
18 36086 1 1 35 GLN CD C 208.217 17.087 10.895 1.00 . A A . 35 GLN CD 1 1
18 36087 1 1 35 GLN CG C 207.817 17.615 9.531 1.00 . A A . 35 GLN CG 1 1
18 36088 1 1 35 GLN H H 210.093 20.231 7.610 1.00 . A A . 35 GLN H 1 1
18 36089 1 1 35 GLN HA H 207.771 18.711 7.164 1.00 . A A . 35 GLN HA 1 1
18 36090 1 1 35 GLN HB2 H 209.642 18.566 9.014 1.00 . A A . 35 GLN HB2 1 1
18 36091 1 1 35 GLN HB3 H 208.527 19.577 9.923 1.00 . A A . 35 GLN HB3 1 1
18 36092 1 1 35 GLN HE21 H 210.141 17.228 10.413 1.00 . A A . 35 GLN HE21 1 1
18 36093 1 1 35 GLN HE22 H 209.807 16.632 11.999 1.00 . A A . 35 GLN HE22 1 1
18 36094 1 1 35 GLN HG2 H 206.767 17.866 9.554 1.00 . A A . 35 GLN HG2 1 1
18 36095 1 1 35 GLN HG3 H 207.985 16.840 8.797 1.00 . A A . 35 GLN HG3 1 1
18 36096 1 1 35 GLN N N 209.224 20.176 7.160 1.00 . A A . 35 GLN N 1 1
18 36097 1 1 35 GLN NE2 N 209.520 16.971 11.126 1.00 . A A . 35 GLN NE2 1 1
18 36098 1 1 35 GLN O O 207.181 21.577 8.545 1.00 . A A . 35 GLN O 1 1
18 36099 1 1 35 GLN OE1 O 207.366 16.788 11.732 1.00 . A A . 35 GLN OE1 1 1
18 36100 1 1 36 LYS C C 203.902 20.418 9.428 1.00 . A A . 36 LYS C 1 1
18 36101 1 1 36 LYS CA C 204.557 20.787 8.101 1.00 . A A . 36 LYS CA 1 1
18 36102 1 1 36 LYS CB C 203.559 20.603 6.957 1.00 . A A . 36 LYS CB 1 1
18 36103 1 1 36 LYS CD C 204.121 22.556 5.478 1.00 . A A . 36 LYS CD 1 1
18 36104 1 1 36 LYS CE C 202.768 23.105 5.053 1.00 . A A . 36 LYS CE 1 1
18 36105 1 1 36 LYS CG C 204.097 21.041 5.604 1.00 . A A . 36 LYS CG 1 1
18 36106 1 1 36 LYS H H 205.645 19.066 7.525 1.00 . A A . 36 LYS H 1 1
18 36107 1 1 36 LYS HA H 204.862 21.822 8.138 1.00 . A A . 36 LYS HA 1 1
18 36108 1 1 36 LYS HB2 H 203.290 19.559 6.892 1.00 . A A . 36 LYS HB2 1 1
18 36109 1 1 36 LYS HB3 H 202.672 21.181 7.171 1.00 . A A . 36 LYS HB3 1 1
18 36110 1 1 36 LYS HD2 H 204.387 22.983 6.433 1.00 . A A . 36 LYS HD2 1 1
18 36111 1 1 36 LYS HD3 H 204.860 22.834 4.740 1.00 . A A . 36 LYS HD3 1 1
18 36112 1 1 36 LYS HE2 H 202.115 22.278 4.814 1.00 . A A . 36 LYS HE2 1 1
18 36113 1 1 36 LYS HE3 H 202.348 23.667 5.874 1.00 . A A . 36 LYS HE3 1 1
18 36114 1 1 36 LYS HG2 H 205.102 20.664 5.489 1.00 . A A . 36 LYS HG2 1 1
18 36115 1 1 36 LYS HG3 H 203.466 20.633 4.828 1.00 . A A . 36 LYS HG3 1 1
18 36116 1 1 36 LYS HZ1 H 202.208 24.786 3.946 1.00 . A A . 36 LYS HZ1 1 1
18 36117 1 1 36 LYS HZ2 H 202.659 23.460 2.997 1.00 . A A . 36 LYS HZ2 1 1
18 36118 1 1 36 LYS HZ3 H 203.842 24.374 3.789 1.00 . A A . 36 LYS HZ3 1 1
18 36119 1 1 36 LYS N N 205.748 19.978 7.868 1.00 . A A . 36 LYS N 1 1
18 36120 1 1 36 LYS NZ N 202.877 23.993 3.863 1.00 . A A . 36 LYS NZ 1 1
18 36121 1 1 36 LYS O O 204.099 19.317 9.942 1.00 . A A . 36 LYS O 1 1
18 36122 1 1 37 LYS C C 200.939 21.263 11.109 1.00 . A A . 37 LYS C 1 1
18 36123 1 1 37 LYS CA C 202.450 21.114 11.252 1.00 . A A . 37 LYS CA 1 1
18 36124 1 1 37 LYS CB C 202.969 22.088 12.312 1.00 . A A . 37 LYS CB 1 1
18 36125 1 1 37 LYS CD C 202.304 24.456 12.844 1.00 . A A . 37 LYS CD 1 1
18 36126 1 1 37 LYS CE C 201.503 25.540 12.141 1.00 . A A . 37 LYS CE 1 1
18 36127 1 1 37 LYS CG C 202.993 23.537 11.847 1.00 . A A . 37 LYS CG 1 1
18 36128 1 1 37 LYS H H 203.013 22.206 9.527 1.00 . A A . 37 LYS H 1 1
18 36129 1 1 37 LYS HA H 202.672 20.105 11.567 1.00 . A A . 37 LYS HA 1 1
18 36130 1 1 37 LYS HB2 H 202.337 22.021 13.185 1.00 . A A . 37 LYS HB2 1 1
18 36131 1 1 37 LYS HB3 H 203.975 21.804 12.584 1.00 . A A . 37 LYS HB3 1 1
18 36132 1 1 37 LYS HD2 H 201.635 23.870 13.457 1.00 . A A . 37 LYS HD2 1 1
18 36133 1 1 37 LYS HD3 H 203.053 24.920 13.468 1.00 . A A . 37 LYS HD3 1 1
18 36134 1 1 37 LYS HE2 H 202.188 26.269 11.734 1.00 . A A . 37 LYS HE2 1 1
18 36135 1 1 37 LYS HE3 H 200.939 25.090 11.338 1.00 . A A . 37 LYS HE3 1 1
18 36136 1 1 37 LYS HG2 H 204.019 23.851 11.734 1.00 . A A . 37 LYS HG2 1 1
18 36137 1 1 37 LYS HG3 H 202.486 23.607 10.896 1.00 . A A . 37 LYS HG3 1 1
18 36138 1 1 37 LYS HZ1 H 201.033 27.037 13.521 1.00 . A A . 37 LYS HZ1 1 1
18 36139 1 1 37 LYS HZ2 H 200.246 25.568 13.809 1.00 . A A . 37 LYS HZ2 1 1
18 36140 1 1 37 LYS HZ3 H 199.730 26.569 12.547 1.00 . A A . 37 LYS HZ3 1 1
18 36141 1 1 37 LYS N N 203.128 21.345 9.981 1.00 . A A . 37 LYS N 1 1
18 36142 1 1 37 LYS NZ N 200.562 26.226 13.069 1.00 . A A . 37 LYS NZ 1 1
18 36143 1 1 37 LYS O O 200.423 22.375 10.991 1.00 . A A . 37 LYS O 1 1
18 36144 1 1 38 GLY C C 198.296 19.526 9.728 1.00 . A A . 38 GLY C 1 1
18 36145 1 1 38 GLY CA C 198.787 20.166 11.012 1.00 . A A . 38 GLY CA 1 1
18 36146 1 1 38 GLY H H 200.698 19.279 11.233 1.00 . A A . 38 GLY H 1 1
18 36147 1 1 38 GLY HA2 H 198.359 19.636 11.851 1.00 . A A . 38 GLY HA2 1 1
18 36148 1 1 38 GLY HA3 H 198.457 21.192 11.044 1.00 . A A . 38 GLY HA3 1 1
18 36149 1 1 38 GLY N N 200.233 20.136 11.130 1.00 . A A . 38 GLY N 1 1
18 36150 1 1 38 GLY O O 198.604 18.366 9.459 1.00 . A A . 38 GLY O 1 1
18 36151 1 1 39 PRO C C 198.106 19.453 6.634 1.00 . A A . 39 PRO C 1 1
18 36152 1 1 39 PRO CA C 196.999 19.726 7.646 1.00 . A A . 39 PRO CA 1 1
18 36153 1 1 39 PRO CB C 196.069 20.835 7.131 1.00 . A A . 39 PRO CB 1 1
18 36154 1 1 39 PRO CD C 197.090 21.642 9.136 1.00 . A A . 39 PRO CD 1 1
18 36155 1 1 39 PRO CG C 195.853 21.747 8.293 1.00 . A A . 39 PRO CG 1 1
18 36156 1 1 39 PRO HA H 196.431 18.820 7.804 1.00 . A A . 39 PRO HA 1 1
18 36157 1 1 39 PRO HB2 H 196.544 21.352 6.310 1.00 . A A . 39 PRO HB2 1 1
18 36158 1 1 39 PRO HB3 H 195.139 20.400 6.797 1.00 . A A . 39 PRO HB3 1 1
18 36159 1 1 39 PRO HD2 H 197.839 22.343 8.799 1.00 . A A . 39 PRO HD2 1 1
18 36160 1 1 39 PRO HD3 H 196.853 21.807 10.176 1.00 . A A . 39 PRO HD3 1 1
18 36161 1 1 39 PRO HG2 H 195.722 22.761 7.945 1.00 . A A . 39 PRO HG2 1 1
18 36162 1 1 39 PRO HG3 H 194.989 21.427 8.855 1.00 . A A . 39 PRO HG3 1 1
18 36163 1 1 39 PRO N N 197.522 20.256 8.907 1.00 . A A . 39 PRO N 1 1
18 36164 1 1 39 PRO O O 199.252 19.863 6.822 1.00 . A A . 39 PRO O 1 1
18 36165 1 1 40 THR C C 200.032 17.952 5.008 1.00 . A A . 40 THR C 1 1
18 36166 1 1 40 THR CA C 198.686 18.445 4.482 1.00 . A A . 40 THR CA 1 1
18 36167 1 1 40 THR CB C 198.898 19.662 3.580 1.00 . A A . 40 THR CB 1 1
18 36168 1 1 40 THR CG2 C 197.870 19.773 2.474 1.00 . A A . 40 THR CG2 1 1
18 36169 1 1 40 THR H H 196.815 18.492 5.455 1.00 . A A . 40 THR H 1 1
18 36170 1 1 40 THR HA H 198.245 17.655 3.895 1.00 . A A . 40 THR HA 1 1
18 36171 1 1 40 THR HB H 199.873 19.591 3.120 1.00 . A A . 40 THR HB 1 1
18 36172 1 1 40 THR HG1 H 199.738 21.125 4.575 1.00 . A A . 40 THR HG1 1 1
18 36173 1 1 40 THR HG21 H 198.119 20.606 1.834 1.00 . A A . 40 THR HG21 1 1
18 36174 1 1 40 THR HG22 H 196.893 19.929 2.906 1.00 . A A . 40 THR HG22 1 1
18 36175 1 1 40 THR HG23 H 197.866 18.862 1.894 1.00 . A A . 40 THR HG23 1 1
18 36176 1 1 40 THR N N 197.747 18.771 5.552 1.00 . A A . 40 THR N 1 1
18 36177 1 1 40 THR O O 201.041 18.038 4.309 1.00 . A A . 40 THR O 1 1
18 36178 1 1 40 THR OG1 O 198.847 20.860 4.334 1.00 . A A . 40 THR OG1 1 1
18 36179 1 1 41 ALA C C 201.494 15.446 6.389 1.00 . A A . 41 ALA C 1 1
18 36180 1 1 41 ALA CA C 201.288 16.902 6.795 1.00 . A A . 41 ALA CA 1 1
18 36181 1 1 41 ALA CB C 201.274 17.039 8.310 1.00 . A A . 41 ALA CB 1 1
18 36182 1 1 41 ALA H H 199.224 17.353 6.747 1.00 . A A . 41 ALA H 1 1
18 36183 1 1 41 ALA HA H 202.106 17.493 6.409 1.00 . A A . 41 ALA HA 1 1
18 36184 1 1 41 ALA HB1 H 202.196 17.497 8.638 1.00 . A A . 41 ALA HB1 1 1
18 36185 1 1 41 ALA HB2 H 201.177 16.063 8.761 1.00 . A A . 41 ALA HB2 1 1
18 36186 1 1 41 ALA HB3 H 200.442 17.657 8.606 1.00 . A A . 41 ALA HB3 1 1
18 36187 1 1 41 ALA N N 200.052 17.419 6.225 1.00 . A A . 41 ALA N 1 1
18 36188 1 1 41 ALA O O 202.626 14.968 6.312 1.00 . A A . 41 ALA O 1 1
18 36189 1 1 42 VAL C C 201.405 13.142 4.545 1.00 . A A . 42 VAL C 1 1
18 36190 1 1 42 VAL CA C 200.418 13.351 5.692 1.00 . A A . 42 VAL CA 1 1
18 36191 1 1 42 VAL CB C 199.011 12.890 5.246 1.00 . A A . 42 VAL CB 1 1
18 36192 1 1 42 VAL CG1 C 199.074 11.584 4.465 1.00 . A A . 42 VAL CG1 1 1
18 36193 1 1 42 VAL CG2 C 198.088 12.754 6.450 1.00 . A A . 42 VAL CG2 1 1
18 36194 1 1 42 VAL H H 199.518 15.210 6.173 1.00 . A A . 42 VAL H 1 1
18 36195 1 1 42 VAL HA H 200.726 12.741 6.539 1.00 . A A . 42 VAL HA 1 1
18 36196 1 1 42 VAL HB H 198.600 13.647 4.595 1.00 . A A . 42 VAL HB 1 1
18 36197 1 1 42 VAL HG11 H 199.069 11.797 3.407 1.00 . A A . 42 VAL HG11 1 1
18 36198 1 1 42 VAL HG12 H 198.218 10.974 4.714 1.00 . A A . 42 VAL HG12 1 1
18 36199 1 1 42 VAL HG13 H 199.980 11.054 4.721 1.00 . A A . 42 VAL HG13 1 1
18 36200 1 1 42 VAL HG21 H 197.204 13.356 6.295 1.00 . A A . 42 VAL HG21 1 1
18 36201 1 1 42 VAL HG22 H 198.601 13.091 7.338 1.00 . A A . 42 VAL HG22 1 1
18 36202 1 1 42 VAL HG23 H 197.802 11.720 6.571 1.00 . A A . 42 VAL HG23 1 1
18 36203 1 1 42 VAL N N 200.386 14.755 6.111 1.00 . A A . 42 VAL N 1 1
18 36204 1 1 42 VAL O O 201.930 12.044 4.357 1.00 . A A . 42 VAL O 1 1
18 36205 1 1 43 ASN C C 203.986 13.772 3.096 1.00 . A A . 43 ASN C 1 1
18 36206 1 1 43 ASN CA C 202.568 14.128 2.650 1.00 . A A . 43 ASN CA 1 1
18 36207 1 1 43 ASN CB C 202.580 15.455 1.890 1.00 . A A . 43 ASN CB 1 1
18 36208 1 1 43 ASN CG C 201.241 15.766 1.250 1.00 . A A . 43 ASN CG 1 1
18 36209 1 1 43 ASN H H 201.200 15.048 3.974 1.00 . A A . 43 ASN H 1 1
18 36210 1 1 43 ASN HA H 202.212 13.353 1.992 1.00 . A A . 43 ASN HA 1 1
18 36211 1 1 43 ASN HB2 H 202.822 16.254 2.576 1.00 . A A . 43 ASN HB2 1 1
18 36212 1 1 43 ASN HB3 H 203.329 15.412 1.114 1.00 . A A . 43 ASN HB3 1 1
18 36213 1 1 43 ASN HD21 H 202.154 16.565 -0.326 1.00 . A A . 43 ASN HD21 1 1
18 36214 1 1 43 ASN HD22 H 200.427 16.575 -0.373 1.00 . A A . 43 ASN HD22 1 1
18 36215 1 1 43 ASN N N 201.650 14.200 3.779 1.00 . A A . 43 ASN N 1 1
18 36216 1 1 43 ASN ND2 N 201.278 16.362 0.064 1.00 . A A . 43 ASN ND2 1 1
18 36217 1 1 43 ASN O O 204.840 13.461 2.266 1.00 . A A . 43 ASN O 1 1
18 36218 1 1 43 ASN OD1 O 200.187 15.472 1.813 1.00 . A A . 43 ASN OD1 1 1
18 36219 1 1 44 GLN C C 205.431 12.314 5.899 1.00 . A A . 44 GLN C 1 1
18 36220 1 1 44 GLN CA C 205.540 13.490 4.943 1.00 . A A . 44 GLN CA 1 1
18 36221 1 1 44 GLN CB C 206.118 14.698 5.675 1.00 . A A . 44 GLN CB 1 1
18 36222 1 1 44 GLN CD C 206.460 17.117 5.022 1.00 . A A . 44 GLN CD 1 1
18 36223 1 1 44 GLN CG C 206.846 15.673 4.763 1.00 . A A . 44 GLN CG 1 1
18 36224 1 1 44 GLN H H 203.515 14.062 5.024 1.00 . A A . 44 GLN H 1 1
18 36225 1 1 44 GLN HA H 206.189 13.223 4.123 1.00 . A A . 44 GLN HA 1 1
18 36226 1 1 44 GLN HB2 H 205.312 15.225 6.165 1.00 . A A . 44 GLN HB2 1 1
18 36227 1 1 44 GLN HB3 H 206.811 14.350 6.422 1.00 . A A . 44 GLN HB3 1 1
18 36228 1 1 44 GLN HE21 H 207.862 17.743 3.758 1.00 . A A . 44 GLN HE21 1 1
18 36229 1 1 44 GLN HE22 H 206.923 18.982 4.512 1.00 . A A . 44 GLN HE22 1 1
18 36230 1 1 44 GLN HG2 H 207.910 15.568 4.920 1.00 . A A . 44 GLN HG2 1 1
18 36231 1 1 44 GLN HG3 H 206.609 15.430 3.738 1.00 . A A . 44 GLN HG3 1 1
18 36232 1 1 44 GLN N N 204.232 13.813 4.403 1.00 . A A . 44 GLN N 1 1
18 36233 1 1 44 GLN NE2 N 207.152 18.040 4.364 1.00 . A A . 44 GLN NE2 1 1
18 36234 1 1 44 GLN O O 206.384 11.977 6.601 1.00 . A A . 44 GLN O 1 1
18 36235 1 1 44 GLN OE1 O 205.551 17.399 5.802 1.00 . A A . 44 GLN OE1 1 1
18 36236 1 1 45 LEU C C 203.699 9.316 6.039 1.00 . A A . 45 LEU C 1 1
18 36237 1 1 45 LEU CA C 204.009 10.580 6.812 1.00 . A A . 45 LEU CA 1 1
18 36238 1 1 45 LEU CB C 202.854 10.889 7.747 1.00 . A A . 45 LEU CB 1 1
18 36239 1 1 45 LEU CD1 C 202.262 13.211 8.421 1.00 . A A . 45 LEU CD1 1 1
18 36240 1 1 45 LEU CD2 C 202.832 11.515 10.163 1.00 . A A . 45 LEU CD2 1 1
18 36241 1 1 45 LEU CG C 203.113 12.004 8.753 1.00 . A A . 45 LEU CG 1 1
18 36242 1 1 45 LEU H H 203.528 12.027 5.358 1.00 . A A . 45 LEU H 1 1
18 36243 1 1 45 LEU HA H 204.899 10.424 7.394 1.00 . A A . 45 LEU HA 1 1
18 36244 1 1 45 LEU HB2 H 202.004 11.149 7.153 1.00 . A A . 45 LEU HB2 1 1
18 36245 1 1 45 LEU HB3 H 202.612 10.005 8.283 1.00 . A A . 45 LEU HB3 1 1
18 36246 1 1 45 LEU HD11 H 202.223 13.325 7.352 1.00 . A A . 45 LEU HD11 1 1
18 36247 1 1 45 LEU HD12 H 202.697 14.094 8.863 1.00 . A A . 45 LEU HD12 1 1
18 36248 1 1 45 LEU HD13 H 201.264 13.066 8.804 1.00 . A A . 45 LEU HD13 1 1
18 36249 1 1 45 LEU HD21 H 202.449 12.329 10.757 1.00 . A A . 45 LEU HD21 1 1
18 36250 1 1 45 LEU HD22 H 203.746 11.144 10.603 1.00 . A A . 45 LEU HD22 1 1
18 36251 1 1 45 LEU HD23 H 202.101 10.720 10.126 1.00 . A A . 45 LEU HD23 1 1
18 36252 1 1 45 LEU HG H 204.151 12.300 8.698 1.00 . A A . 45 LEU HG 1 1
18 36253 1 1 45 LEU N N 204.252 11.703 5.932 1.00 . A A . 45 LEU N 1 1
18 36254 1 1 45 LEU O O 202.994 9.343 5.030 1.00 . A A . 45 LEU O 1 1
18 36255 1 1 46 TRP C C 203.710 5.853 6.896 1.00 . A A . 46 TRP C 1 1
18 36256 1 1 46 TRP CA C 204.043 6.926 5.875 1.00 . A A . 46 TRP CA 1 1
18 36257 1 1 46 TRP CB C 205.303 6.541 5.121 1.00 . A A . 46 TRP CB 1 1
18 36258 1 1 46 TRP CD1 C 206.018 8.842 4.256 1.00 . A A . 46 TRP CD1 1 1
18 36259 1 1 46 TRP CD2 C 205.740 7.302 2.655 1.00 . A A . 46 TRP CD2 1 1
18 36260 1 1 46 TRP CE2 C 206.132 8.512 2.051 1.00 . A A . 46 TRP CE2 1 1
18 36261 1 1 46 TRP CE3 C 205.505 6.189 1.844 1.00 . A A . 46 TRP CE3 1 1
18 36262 1 1 46 TRP CG C 205.678 7.533 4.065 1.00 . A A . 46 TRP CG 1 1
18 36263 1 1 46 TRP CH2 C 206.056 7.531 -0.096 1.00 . A A . 46 TRP CH2 1 1
18 36264 1 1 46 TRP CZ2 C 206.294 8.637 0.673 1.00 . A A . 46 TRP CZ2 1 1
18 36265 1 1 46 TRP CZ3 C 205.664 6.315 0.478 1.00 . A A . 46 TRP CZ3 1 1
18 36266 1 1 46 TRP H H 204.810 8.252 7.313 1.00 . A A . 46 TRP H 1 1
18 36267 1 1 46 TRP HA H 203.228 7.016 5.178 1.00 . A A . 46 TRP HA 1 1
18 36268 1 1 46 TRP HB2 H 206.124 6.468 5.819 1.00 . A A . 46 TRP HB2 1 1
18 36269 1 1 46 TRP HB3 H 205.148 5.587 4.655 1.00 . A A . 46 TRP HB3 1 1
18 36270 1 1 46 TRP HD1 H 206.058 9.328 5.224 1.00 . A A . 46 TRP HD1 1 1
18 36271 1 1 46 TRP HE1 H 206.568 10.370 2.923 1.00 . A A . 46 TRP HE1 1 1
18 36272 1 1 46 TRP HE3 H 205.202 5.243 2.268 1.00 . A A . 46 TRP HE3 1 1
18 36273 1 1 46 TRP HH2 H 206.168 7.584 -1.169 1.00 . A A . 46 TRP HH2 1 1
18 36274 1 1 46 TRP HZ2 H 206.596 9.568 0.215 1.00 . A A . 46 TRP HZ2 1 1
18 36275 1 1 46 TRP HZ3 H 205.484 5.466 -0.162 1.00 . A A . 46 TRP HZ3 1 1
18 36276 1 1 46 TRP N N 204.243 8.209 6.516 1.00 . A A . 46 TRP N 1 1
18 36277 1 1 46 TRP NE1 N 206.296 9.437 3.049 1.00 . A A . 46 TRP NE1 1 1
18 36278 1 1 46 TRP O O 203.879 6.052 8.093 1.00 . A A . 46 TRP O 1 1
18 36279 1 1 47 TYR C C 203.412 2.281 6.680 1.00 . A A . 47 TYR C 1 1
18 36280 1 1 47 TYR CA C 202.946 3.594 7.297 1.00 . A A . 47 TYR CA 1 1
18 36281 1 1 47 TYR CB C 201.449 3.561 7.617 1.00 . A A . 47 TYR CB 1 1
18 36282 1 1 47 TYR CD1 C 200.350 2.215 5.782 1.00 . A A . 47 TYR CD1 1 1
18 36283 1 1 47 TYR CD2 C 199.841 4.538 5.943 1.00 . A A . 47 TYR CD2 1 1
18 36284 1 1 47 TYR CE1 C 199.493 2.100 4.703 1.00 . A A . 47 TYR CE1 1 1
18 36285 1 1 47 TYR CE2 C 198.986 4.432 4.864 1.00 . A A . 47 TYR CE2 1 1
18 36286 1 1 47 TYR CG C 200.537 3.435 6.419 1.00 . A A . 47 TYR CG 1 1
18 36287 1 1 47 TYR CZ C 198.815 3.212 4.248 1.00 . A A . 47 TYR CZ 1 1
18 36288 1 1 47 TYR H H 203.187 4.587 5.446 1.00 . A A . 47 TYR H 1 1
18 36289 1 1 47 TYR HA H 203.491 3.753 8.217 1.00 . A A . 47 TYR HA 1 1
18 36290 1 1 47 TYR HB2 H 201.249 2.725 8.265 1.00 . A A . 47 TYR HB2 1 1
18 36291 1 1 47 TYR HB3 H 201.187 4.474 8.130 1.00 . A A . 47 TYR HB3 1 1
18 36292 1 1 47 TYR HD1 H 200.884 1.347 6.140 1.00 . A A . 47 TYR HD1 1 1
18 36293 1 1 47 TYR HD2 H 199.979 5.492 6.428 1.00 . A A . 47 TYR HD2 1 1
18 36294 1 1 47 TYR HE1 H 199.360 1.144 4.220 1.00 . A A . 47 TYR HE1 1 1
18 36295 1 1 47 TYR HE2 H 198.454 5.303 4.509 1.00 . A A . 47 TYR HE2 1 1
18 36296 1 1 47 TYR HH H 198.145 3.803 2.546 1.00 . A A . 47 TYR HH 1 1
18 36297 1 1 47 TYR N N 203.268 4.702 6.415 1.00 . A A . 47 TYR N 1 1
18 36298 1 1 47 TYR O O 203.716 2.230 5.492 1.00 . A A . 47 TYR O 1 1
18 36299 1 1 47 TYR OH O 197.962 3.101 3.174 1.00 . A A . 47 TYR OH 1 1
18 36300 1 1 48 THR C C 202.783 -1.050 6.869 1.00 . A A . 48 THR C 1 1
18 36301 1 1 48 THR CA C 203.941 -0.072 7.001 1.00 . A A . 48 THR CA 1 1
18 36302 1 1 48 THR CB C 205.003 -0.645 7.941 1.00 . A A . 48 THR CB 1 1
18 36303 1 1 48 THR CG2 C 206.417 -0.275 7.547 1.00 . A A . 48 THR CG2 1 1
18 36304 1 1 48 THR H H 203.239 1.325 8.429 1.00 . A A . 48 THR H 1 1
18 36305 1 1 48 THR HA H 204.382 0.077 6.027 1.00 . A A . 48 THR HA 1 1
18 36306 1 1 48 THR HB H 204.930 -1.724 7.935 1.00 . A A . 48 THR HB 1 1
18 36307 1 1 48 THR HG1 H 203.875 -0.325 9.510 1.00 . A A . 48 THR HG1 1 1
18 36308 1 1 48 THR HG21 H 207.108 -0.663 8.280 1.00 . A A . 48 THR HG21 1 1
18 36309 1 1 48 THR HG22 H 206.507 0.801 7.500 1.00 . A A . 48 THR HG22 1 1
18 36310 1 1 48 THR HG23 H 206.643 -0.698 6.579 1.00 . A A . 48 THR HG23 1 1
18 36311 1 1 48 THR N N 203.486 1.227 7.487 1.00 . A A . 48 THR N 1 1
18 36312 1 1 48 THR O O 201.949 -1.166 7.767 1.00 . A A . 48 THR O 1 1
18 36313 1 1 48 THR OG1 O 204.795 -0.193 9.267 1.00 . A A . 48 THR OG1 1 1
18 36314 1 1 49 ASP C C 201.911 -4.009 6.253 1.00 . A A . 49 ASP C 1 1
18 36315 1 1 49 ASP CA C 201.666 -2.709 5.491 1.00 . A A . 49 ASP CA 1 1
18 36316 1 1 49 ASP CB C 201.544 -2.989 3.990 1.00 . A A . 49 ASP CB 1 1
18 36317 1 1 49 ASP CG C 200.302 -3.788 3.645 1.00 . A A . 49 ASP CG 1 1
18 36318 1 1 49 ASP H H 203.422 -1.602 5.051 1.00 . A A . 49 ASP H 1 1
18 36319 1 1 49 ASP HA H 200.744 -2.269 5.842 1.00 . A A . 49 ASP HA 1 1
18 36320 1 1 49 ASP HB2 H 201.502 -2.051 3.458 1.00 . A A . 49 ASP HB2 1 1
18 36321 1 1 49 ASP HB3 H 202.410 -3.545 3.663 1.00 . A A . 49 ASP HB3 1 1
18 36322 1 1 49 ASP N N 202.732 -1.748 5.739 1.00 . A A . 49 ASP N 1 1
18 36323 1 1 49 ASP O O 203.009 -4.251 6.753 1.00 . A A . 49 ASP O 1 1
18 36324 1 1 49 ASP OD1 O 199.187 -3.301 3.925 1.00 . A A . 49 ASP OD1 1 1
18 36325 1 1 49 ASP OD2 O 200.446 -4.900 3.095 1.00 . A A . 49 ASP OD2 1 1
18 36326 1 1 50 GLN C C 202.060 -7.001 6.424 1.00 . A A . 50 GLN C 1 1
18 36327 1 1 50 GLN CA C 200.974 -6.118 7.036 1.00 . A A . 50 GLN CA 1 1
18 36328 1 1 50 GLN CB C 199.627 -6.845 7.001 1.00 . A A . 50 GLN CB 1 1
18 36329 1 1 50 GLN CD C 198.417 -8.633 8.311 1.00 . A A . 50 GLN CD 1 1
18 36330 1 1 50 GLN CG C 199.152 -7.308 8.368 1.00 . A A . 50 GLN CG 1 1
18 36331 1 1 50 GLN H H 200.030 -4.591 5.914 1.00 . A A . 50 GLN H 1 1
18 36332 1 1 50 GLN HA H 201.234 -5.912 8.063 1.00 . A A . 50 GLN HA 1 1
18 36333 1 1 50 GLN HB2 H 198.883 -6.178 6.592 1.00 . A A . 50 GLN HB2 1 1
18 36334 1 1 50 GLN HB3 H 199.712 -7.711 6.361 1.00 . A A . 50 GLN HB3 1 1
18 36335 1 1 50 GLN HE21 H 197.270 -7.963 6.831 1.00 . A A . 50 GLN HE21 1 1
18 36336 1 1 50 GLN HE22 H 196.960 -9.582 7.346 1.00 . A A . 50 GLN HE22 1 1
18 36337 1 1 50 GLN HG2 H 200.009 -7.418 9.015 1.00 . A A . 50 GLN HG2 1 1
18 36338 1 1 50 GLN HG3 H 198.487 -6.561 8.776 1.00 . A A . 50 GLN HG3 1 1
18 36339 1 1 50 GLN N N 200.878 -4.842 6.336 1.00 . A A . 50 GLN N 1 1
18 36340 1 1 50 GLN NE2 N 197.451 -8.737 7.405 1.00 . A A . 50 GLN NE2 1 1
18 36341 1 1 50 GLN O O 202.601 -7.884 7.089 1.00 . A A . 50 GLN O 1 1
18 36342 1 1 50 GLN OE1 O 198.713 -9.554 9.073 1.00 . A A . 50 GLN OE1 1 1
18 36343 1 1 51 GLN C C 204.760 -6.842 4.520 1.00 . A A . 51 GLN C 1 1
18 36344 1 1 51 GLN CA C 203.397 -7.533 4.460 1.00 . A A . 51 GLN CA 1 1
18 36345 1 1 51 GLN CB C 202.993 -7.755 3.001 1.00 . A A . 51 GLN CB 1 1
18 36346 1 1 51 GLN CD C 203.527 -8.915 0.821 1.00 . A A . 51 GLN CD 1 1
18 36347 1 1 51 GLN CG C 203.774 -8.865 2.316 1.00 . A A . 51 GLN CG 1 1
18 36348 1 1 51 GLN H H 201.912 -6.040 4.675 1.00 . A A . 51 GLN H 1 1
18 36349 1 1 51 GLN HA H 203.474 -8.492 4.950 1.00 . A A . 51 GLN HA 1 1
18 36350 1 1 51 GLN HB2 H 201.944 -8.007 2.965 1.00 . A A . 51 GLN HB2 1 1
18 36351 1 1 51 GLN HB3 H 203.154 -6.839 2.452 1.00 . A A . 51 GLN HB3 1 1
18 36352 1 1 51 GLN HE21 H 205.148 -10.037 0.565 1.00 . A A . 51 GLN HE21 1 1
18 36353 1 1 51 GLN HE22 H 204.267 -9.654 -0.870 1.00 . A A . 51 GLN HE22 1 1
18 36354 1 1 51 GLN HG2 H 204.828 -8.704 2.485 1.00 . A A . 51 GLN HG2 1 1
18 36355 1 1 51 GLN HG3 H 203.482 -9.812 2.747 1.00 . A A . 51 GLN HG3 1 1
18 36356 1 1 51 GLN N N 202.375 -6.757 5.155 1.00 . A A . 51 GLN N 1 1
18 36357 1 1 51 GLN NE2 N 204.402 -9.605 0.099 1.00 . A A . 51 GLN NE2 1 1
18 36358 1 1 51 GLN O O 205.757 -7.379 4.039 1.00 . A A . 51 GLN O 1 1
18 36359 1 1 51 GLN OE1 O 202.560 -8.341 0.320 1.00 . A A . 51 GLN OE1 1 1
18 36360 1 1 52 GLY C C 206.194 -3.847 4.153 1.00 . A A . 52 GLY C 1 1
18 36361 1 1 52 GLY CA C 206.047 -4.918 5.219 1.00 . A A . 52 GLY CA 1 1
18 36362 1 1 52 GLY H H 203.977 -5.266 5.481 1.00 . A A . 52 GLY H 1 1
18 36363 1 1 52 GLY HA2 H 206.095 -4.450 6.191 1.00 . A A . 52 GLY HA2 1 1
18 36364 1 1 52 GLY HA3 H 206.868 -5.614 5.128 1.00 . A A . 52 GLY HA3 1 1
18 36365 1 1 52 GLY N N 204.799 -5.650 5.113 1.00 . A A . 52 GLY N 1 1
18 36366 1 1 52 GLY O O 207.256 -3.239 4.022 1.00 . A A . 52 GLY O 1 1
18 36367 1 1 53 VAL C C 204.646 -1.272 2.861 1.00 . A A . 53 VAL C 1 1
18 36368 1 1 53 VAL CA C 205.152 -2.608 2.336 1.00 . A A . 53 VAL CA 1 1
18 36369 1 1 53 VAL CB C 204.288 -3.041 1.138 1.00 . A A . 53 VAL CB 1 1
18 36370 1 1 53 VAL CG1 C 204.481 -2.093 -0.034 1.00 . A A . 53 VAL CG1 1 1
18 36371 1 1 53 VAL CG2 C 204.612 -4.473 0.736 1.00 . A A . 53 VAL CG2 1 1
18 36372 1 1 53 VAL H H 204.308 -4.122 3.534 1.00 . A A . 53 VAL H 1 1
18 36373 1 1 53 VAL HA H 206.173 -2.493 2.001 1.00 . A A . 53 VAL HA 1 1
18 36374 1 1 53 VAL HB H 203.251 -3.001 1.436 1.00 . A A . 53 VAL HB 1 1
18 36375 1 1 53 VAL HG11 H 203.534 -1.645 -0.292 1.00 . A A . 53 VAL HG11 1 1
18 36376 1 1 53 VAL HG12 H 204.864 -2.641 -0.882 1.00 . A A . 53 VAL HG12 1 1
18 36377 1 1 53 VAL HG13 H 205.183 -1.318 0.241 1.00 . A A . 53 VAL HG13 1 1
18 36378 1 1 53 VAL HG21 H 203.937 -4.789 -0.046 1.00 . A A . 53 VAL HG21 1 1
18 36379 1 1 53 VAL HG22 H 204.500 -5.122 1.592 1.00 . A A . 53 VAL HG22 1 1
18 36380 1 1 53 VAL HG23 H 205.629 -4.525 0.375 1.00 . A A . 53 VAL HG23 1 1
18 36381 1 1 53 VAL N N 205.130 -3.612 3.389 1.00 . A A . 53 VAL N 1 1
18 36382 1 1 53 VAL O O 203.500 -1.161 3.291 1.00 . A A . 53 VAL O 1 1
18 36383 1 1 54 ILE C C 204.225 1.789 2.317 1.00 . A A . 54 ILE C 1 1
18 36384 1 1 54 ILE CA C 205.124 1.061 3.306 1.00 . A A . 54 ILE CA 1 1
18 36385 1 1 54 ILE CB C 206.347 1.954 3.609 1.00 . A A . 54 ILE CB 1 1
18 36386 1 1 54 ILE CD1 C 208.094 3.027 2.103 1.00 . A A . 54 ILE CD1 1 1
18 36387 1 1 54 ILE CG1 C 207.458 1.739 2.579 1.00 . A A . 54 ILE CG1 1 1
18 36388 1 1 54 ILE CG2 C 206.858 1.695 5.017 1.00 . A A . 54 ILE CG2 1 1
18 36389 1 1 54 ILE H H 206.395 -0.401 2.467 1.00 . A A . 54 ILE H 1 1
18 36390 1 1 54 ILE HA H 204.579 0.921 4.226 1.00 . A A . 54 ILE HA 1 1
18 36391 1 1 54 ILE HB H 206.023 2.980 3.561 1.00 . A A . 54 ILE HB 1 1
18 36392 1 1 54 ILE HD11 H 209.168 2.915 2.092 1.00 . A A . 54 ILE HD11 1 1
18 36393 1 1 54 ILE HD12 H 207.822 3.830 2.772 1.00 . A A . 54 ILE HD12 1 1
18 36394 1 1 54 ILE HD13 H 207.745 3.253 1.107 1.00 . A A . 54 ILE HD13 1 1
18 36395 1 1 54 ILE HG12 H 208.234 1.131 3.017 1.00 . A A . 54 ILE HG12 1 1
18 36396 1 1 54 ILE HG13 H 207.051 1.232 1.717 1.00 . A A . 54 ILE HG13 1 1
18 36397 1 1 54 ILE HG21 H 207.175 0.667 5.102 1.00 . A A . 54 ILE HG21 1 1
18 36398 1 1 54 ILE HG22 H 206.068 1.890 5.727 1.00 . A A . 54 ILE HG22 1 1
18 36399 1 1 54 ILE HG23 H 207.694 2.348 5.221 1.00 . A A . 54 ILE HG23 1 1
18 36400 1 1 54 ILE N N 205.501 -0.260 2.825 1.00 . A A . 54 ILE N 1 1
18 36401 1 1 54 ILE O O 204.358 1.640 1.103 1.00 . A A . 54 ILE O 1 1
18 36402 1 1 55 ARG C C 202.037 4.663 2.803 1.00 . A A . 55 ARG C 1 1
18 36403 1 1 55 ARG CA C 202.395 3.381 2.060 1.00 . A A . 55 ARG CA 1 1
18 36404 1 1 55 ARG CB C 201.126 2.584 1.742 1.00 . A A . 55 ARG CB 1 1
18 36405 1 1 55 ARG CD C 201.956 0.896 0.076 1.00 . A A . 55 ARG CD 1 1
18 36406 1 1 55 ARG CG C 201.370 1.109 1.462 1.00 . A A . 55 ARG CG 1 1
18 36407 1 1 55 ARG CZ C 200.264 -0.538 -0.998 1.00 . A A . 55 ARG CZ 1 1
18 36408 1 1 55 ARG H H 203.292 2.673 3.838 1.00 . A A . 55 ARG H 1 1
18 36409 1 1 55 ARG HA H 202.892 3.641 1.137 1.00 . A A . 55 ARG HA 1 1
18 36410 1 1 55 ARG HB2 H 200.452 2.660 2.576 1.00 . A A . 55 ARG HB2 1 1
18 36411 1 1 55 ARG HB3 H 200.656 3.017 0.874 1.00 . A A . 55 ARG HB3 1 1
18 36412 1 1 55 ARG HD2 H 202.490 1.788 -0.216 1.00 . A A . 55 ARG HD2 1 1
18 36413 1 1 55 ARG HD3 H 202.642 0.063 0.114 1.00 . A A . 55 ARG HD3 1 1
18 36414 1 1 55 ARG HE H 200.709 1.324 -1.561 1.00 . A A . 55 ARG HE 1 1
18 36415 1 1 55 ARG HG2 H 202.056 0.719 2.198 1.00 . A A . 55 ARG HG2 1 1
18 36416 1 1 55 ARG HG3 H 200.430 0.582 1.530 1.00 . A A . 55 ARG HG3 1 1
18 36417 1 1 55 ARG HH11 H 201.225 -1.399 0.559 1.00 . A A . 55 ARG HH11 1 1
18 36418 1 1 55 ARG HH12 H 200.029 -2.386 -0.212 1.00 . A A . 55 ARG HH12 1 1
18 36419 1 1 55 ARG HH21 H 199.136 0.028 -2.576 1.00 . A A . 55 ARG HH21 1 1
18 36420 1 1 55 ARG HH22 H 198.844 -1.576 -1.993 1.00 . A A . 55 ARG HH22 1 1
18 36421 1 1 55 ARG N N 203.322 2.594 2.861 1.00 . A A . 55 ARG N 1 1
18 36422 1 1 55 ARG NE N 200.923 0.615 -0.919 1.00 . A A . 55 ARG NE 1 1
18 36423 1 1 55 ARG NH1 N 200.528 -1.522 -0.147 1.00 . A A . 55 ARG NH1 1 1
18 36424 1 1 55 ARG NH2 N 199.339 -0.709 -1.932 1.00 . A A . 55 ARG NH2 1 1
18 36425 1 1 55 ARG O O 201.778 4.641 4.006 1.00 . A A . 55 ARG O 1 1
18 36426 1 1 56 SER C C 200.387 7.073 3.389 1.00 . A A . 56 SER C 1 1
18 36427 1 1 56 SER CA C 201.738 7.074 2.694 1.00 . A A . 56 SER CA 1 1
18 36428 1 1 56 SER CB C 201.790 8.181 1.642 1.00 . A A . 56 SER CB 1 1
18 36429 1 1 56 SER H H 202.271 5.739 1.136 1.00 . A A . 56 SER H 1 1
18 36430 1 1 56 SER HA H 202.489 7.268 3.445 1.00 . A A . 56 SER HA 1 1
18 36431 1 1 56 SER HB2 H 200.967 8.058 0.954 1.00 . A A . 56 SER HB2 1 1
18 36432 1 1 56 SER HB3 H 201.713 9.142 2.129 1.00 . A A . 56 SER HB3 1 1
18 36433 1 1 56 SER HG H 203.741 8.266 1.510 1.00 . A A . 56 SER HG 1 1
18 36434 1 1 56 SER N N 202.043 5.781 2.089 1.00 . A A . 56 SER N 1 1
18 36435 1 1 56 SER O O 199.435 6.439 2.937 1.00 . A A . 56 SER O 1 1
18 36436 1 1 56 SER OG O 203.002 8.134 0.912 1.00 . A A . 56 SER OG 1 1
18 36437 1 1 57 LYS C C 197.928 8.360 4.480 1.00 . A A . 57 LYS C 1 1
18 36438 1 1 57 LYS CA C 199.124 7.895 5.305 1.00 . A A . 57 LYS CA 1 1
18 36439 1 1 57 LYS CB C 199.351 8.855 6.467 1.00 . A A . 57 LYS CB 1 1
18 36440 1 1 57 LYS CD C 198.217 9.913 8.442 1.00 . A A . 57 LYS CD 1 1
18 36441 1 1 57 LYS CE C 196.764 10.342 8.578 1.00 . A A . 57 LYS CE 1 1
18 36442 1 1 57 LYS CG C 198.353 8.664 7.584 1.00 . A A . 57 LYS CG 1 1
18 36443 1 1 57 LYS H H 201.137 8.263 4.802 1.00 . A A . 57 LYS H 1 1
18 36444 1 1 57 LYS HA H 198.910 6.920 5.705 1.00 . A A . 57 LYS HA 1 1
18 36445 1 1 57 LYS HB2 H 200.343 8.697 6.864 1.00 . A A . 57 LYS HB2 1 1
18 36446 1 1 57 LYS HB3 H 199.270 9.867 6.109 1.00 . A A . 57 LYS HB3 1 1
18 36447 1 1 57 LYS HD2 H 198.613 9.709 9.425 1.00 . A A . 57 LYS HD2 1 1
18 36448 1 1 57 LYS HD3 H 198.779 10.715 7.986 1.00 . A A . 57 LYS HD3 1 1
18 36449 1 1 57 LYS HE2 H 196.435 10.757 7.637 1.00 . A A . 57 LYS HE2 1 1
18 36450 1 1 57 LYS HE3 H 196.167 9.475 8.816 1.00 . A A . 57 LYS HE3 1 1
18 36451 1 1 57 LYS HG2 H 197.395 8.427 7.150 1.00 . A A . 57 LYS HG2 1 1
18 36452 1 1 57 LYS HG3 H 198.684 7.844 8.200 1.00 . A A . 57 LYS HG3 1 1
18 36453 1 1 57 LYS HZ1 H 196.800 12.311 9.276 1.00 . A A . 57 LYS HZ1 1 1
18 36454 1 1 57 LYS HZ2 H 197.219 11.163 10.444 1.00 . A A . 57 LYS HZ2 1 1
18 36455 1 1 57 LYS HZ3 H 195.602 11.353 9.989 1.00 . A A . 57 LYS HZ3 1 1
18 36456 1 1 57 LYS N N 200.332 7.791 4.504 1.00 . A A . 57 LYS N 1 1
18 36457 1 1 57 LYS NZ N 196.584 11.364 9.646 1.00 . A A . 57 LYS NZ 1 1
18 36458 1 1 57 LYS O O 196.781 8.082 4.827 1.00 . A A . 57 LYS O 1 1
18 36459 1 1 58 LEU C C 196.239 8.455 2.035 1.00 . A A . 58 LEU C 1 1
18 36460 1 1 58 LEU CA C 197.134 9.584 2.538 1.00 . A A . 58 LEU CA 1 1
18 36461 1 1 58 LEU CB C 197.725 10.348 1.356 1.00 . A A . 58 LEU CB 1 1
18 36462 1 1 58 LEU CD1 C 198.188 8.967 -0.686 1.00 . A A . 58 LEU CD1 1 1
18 36463 1 1 58 LEU CD2 C 199.941 10.524 0.192 1.00 . A A . 58 LEU CD2 1 1
18 36464 1 1 58 LEU CG C 198.793 9.593 0.561 1.00 . A A . 58 LEU CG 1 1
18 36465 1 1 58 LEU H H 199.131 9.275 3.170 1.00 . A A . 58 LEU H 1 1
18 36466 1 1 58 LEU HA H 196.534 10.262 3.126 1.00 . A A . 58 LEU HA 1 1
18 36467 1 1 58 LEU HB2 H 196.920 10.605 0.685 1.00 . A A . 58 LEU HB2 1 1
18 36468 1 1 58 LEU HB3 H 198.164 11.259 1.732 1.00 . A A . 58 LEU HB3 1 1
18 36469 1 1 58 LEU HD11 H 197.921 7.941 -0.481 1.00 . A A . 58 LEU HD11 1 1
18 36470 1 1 58 LEU HD12 H 198.908 8.998 -1.490 1.00 . A A . 58 LEU HD12 1 1
18 36471 1 1 58 LEU HD13 H 197.305 9.518 -0.973 1.00 . A A . 58 LEU HD13 1 1
18 36472 1 1 58 LEU HD21 H 199.643 11.548 0.362 1.00 . A A . 58 LEU HD21 1 1
18 36473 1 1 58 LEU HD22 H 200.193 10.392 -0.850 1.00 . A A . 58 LEU HD22 1 1
18 36474 1 1 58 LEU HD23 H 200.801 10.295 0.802 1.00 . A A . 58 LEU HD23 1 1
18 36475 1 1 58 LEU HG H 199.191 8.798 1.174 1.00 . A A . 58 LEU HG 1 1
18 36476 1 1 58 LEU N N 198.198 9.076 3.395 1.00 . A A . 58 LEU N 1 1
18 36477 1 1 58 LEU O O 195.014 8.543 2.108 1.00 . A A . 58 LEU O 1 1
18 36478 1 1 59 ASN C C 197.047 5.103 0.663 1.00 . A A . 59 ASN C 1 1
18 36479 1 1 59 ASN CA C 196.110 6.255 1.010 1.00 . A A . 59 ASN CA 1 1
18 36480 1 1 59 ASN CB C 195.300 6.663 -0.224 1.00 . A A . 59 ASN CB 1 1
18 36481 1 1 59 ASN CG C 193.831 6.316 -0.092 1.00 . A A . 59 ASN CG 1 1
18 36482 1 1 59 ASN H H 197.836 7.382 1.491 1.00 . A A . 59 ASN H 1 1
18 36483 1 1 59 ASN HA H 195.431 5.930 1.783 1.00 . A A . 59 ASN HA 1 1
18 36484 1 1 59 ASN HB2 H 195.387 7.730 -0.366 1.00 . A A . 59 ASN HB2 1 1
18 36485 1 1 59 ASN HB3 H 195.695 6.156 -1.092 1.00 . A A . 59 ASN HB3 1 1
18 36486 1 1 59 ASN HD21 H 194.094 4.681 -1.192 1.00 . A A . 59 ASN HD21 1 1
18 36487 1 1 59 ASN HD22 H 192.483 4.957 -0.631 1.00 . A A . 59 ASN HD22 1 1
18 36488 1 1 59 ASN N N 196.857 7.396 1.524 1.00 . A A . 59 ASN N 1 1
18 36489 1 1 59 ASN ND2 N 193.429 5.206 -0.700 1.00 . A A . 59 ASN ND2 1 1
18 36490 1 1 59 ASN O O 198.262 5.205 0.830 1.00 . A A . 59 ASN O 1 1
18 36491 1 1 59 ASN OD1 O 193.066 7.036 0.549 1.00 . A A . 59 ASN OD1 1 1
18 36492 1 1 60 ASP C C 198.090 3.111 -1.439 1.00 . A A . 60 ASP C 1 1
18 36493 1 1 60 ASP CA C 197.255 2.836 -0.193 1.00 . A A . 60 ASP CA 1 1
18 36494 1 1 60 ASP CB C 196.333 1.637 -0.432 1.00 . A A . 60 ASP CB 1 1
18 36495 1 1 60 ASP CG C 196.391 0.630 0.700 1.00 . A A . 60 ASP CG 1 1
18 36496 1 1 60 ASP H H 195.499 3.987 0.068 1.00 . A A . 60 ASP H 1 1
18 36497 1 1 60 ASP HA H 197.919 2.609 0.627 1.00 . A A . 60 ASP HA 1 1
18 36498 1 1 60 ASP HB2 H 195.316 1.986 -0.526 1.00 . A A . 60 ASP HB2 1 1
18 36499 1 1 60 ASP HB3 H 196.625 1.141 -1.346 1.00 . A A . 60 ASP HB3 1 1
18 36500 1 1 60 ASP N N 196.472 4.007 0.178 1.00 . A A . 60 ASP N 1 1
18 36501 1 1 60 ASP O O 197.681 2.794 -2.556 1.00 . A A . 60 ASP O 1 1
18 36502 1 1 60 ASP OD1 O 197.408 -0.087 0.807 1.00 . A A . 60 ASP OD1 1 1
18 36503 1 1 60 ASP OD2 O 195.418 0.559 1.481 1.00 . A A . 60 ASP OD2 1 1
18 36504 1 1 61 PHE C C 201.620 3.870 -1.915 1.00 . A A . 61 PHE C 1 1
18 36505 1 1 61 PHE CA C 200.163 4.013 -2.344 1.00 . A A . 61 PHE CA 1 1
18 36506 1 1 61 PHE CB C 199.900 5.429 -2.858 1.00 . A A . 61 PHE CB 1 1
18 36507 1 1 61 PHE CD1 C 197.452 5.488 -3.398 1.00 . A A . 61 PHE CD1 1 1
18 36508 1 1 61 PHE CD2 C 199.012 5.584 -5.199 1.00 . A A . 61 PHE CD2 1 1
18 36509 1 1 61 PHE CE1 C 196.405 5.553 -4.297 1.00 . A A . 61 PHE CE1 1 1
18 36510 1 1 61 PHE CE2 C 197.969 5.649 -6.103 1.00 . A A . 61 PHE CE2 1 1
18 36511 1 1 61 PHE CG C 198.765 5.504 -3.838 1.00 . A A . 61 PHE CG 1 1
18 36512 1 1 61 PHE CZ C 196.663 5.633 -5.652 1.00 . A A . 61 PHE CZ 1 1
18 36513 1 1 61 PHE H H 199.539 3.923 -0.327 1.00 . A A . 61 PHE H 1 1
18 36514 1 1 61 PHE HA H 199.965 3.309 -3.139 1.00 . A A . 61 PHE HA 1 1
18 36515 1 1 61 PHE HB2 H 199.662 6.070 -2.023 1.00 . A A . 61 PHE HB2 1 1
18 36516 1 1 61 PHE HB3 H 200.790 5.798 -3.348 1.00 . A A . 61 PHE HB3 1 1
18 36517 1 1 61 PHE HD1 H 197.249 5.426 -2.339 1.00 . A A . 61 PHE HD1 1 1
18 36518 1 1 61 PHE HD2 H 200.032 5.596 -5.553 1.00 . A A . 61 PHE HD2 1 1
18 36519 1 1 61 PHE HE1 H 195.386 5.540 -3.941 1.00 . A A . 61 PHE HE1 1 1
18 36520 1 1 61 PHE HE2 H 198.174 5.711 -7.162 1.00 . A A . 61 PHE HE2 1 1
18 36521 1 1 61 PHE HZ H 195.846 5.684 -6.356 1.00 . A A . 61 PHE HZ 1 1
18 36522 1 1 61 PHE N N 199.265 3.699 -1.239 1.00 . A A . 61 PHE N 1 1
18 36523 1 1 61 PHE O O 202.052 4.475 -0.933 1.00 . A A . 61 PHE O 1 1
18 36524 1 1 62 ALA C C 204.680 3.407 -3.442 1.00 . A A . 62 ALA C 1 1
18 36525 1 1 62 ALA CA C 203.778 2.831 -2.356 1.00 . A A . 62 ALA CA 1 1
18 36526 1 1 62 ALA CB C 204.041 1.342 -2.186 1.00 . A A . 62 ALA CB 1 1
18 36527 1 1 62 ALA H H 201.962 2.607 -3.426 1.00 . A A . 62 ALA H 1 1
18 36528 1 1 62 ALA HA H 204.002 3.320 -1.419 1.00 . A A . 62 ALA HA 1 1
18 36529 1 1 62 ALA HB1 H 203.221 0.782 -2.612 1.00 . A A . 62 ALA HB1 1 1
18 36530 1 1 62 ALA HB2 H 204.128 1.110 -1.135 1.00 . A A . 62 ALA HB2 1 1
18 36531 1 1 62 ALA HB3 H 204.959 1.077 -2.690 1.00 . A A . 62 ALA HB3 1 1
18 36532 1 1 62 ALA N N 202.370 3.061 -2.658 1.00 . A A . 62 ALA N 1 1
18 36533 1 1 62 ALA O O 204.273 3.543 -4.596 1.00 . A A . 62 ALA O 1 1
18 36534 1 1 63 ILE C C 207.505 3.198 -4.849 1.00 . A A . 63 ILE C 1 1
18 36535 1 1 63 ILE CA C 206.876 4.299 -4.008 1.00 . A A . 63 ILE CA 1 1
18 36536 1 1 63 ILE CB C 208.016 5.075 -3.307 1.00 . A A . 63 ILE CB 1 1
18 36537 1 1 63 ILE CD1 C 208.282 4.834 -0.794 1.00 . A A . 63 ILE CD1 1 1
18 36538 1 1 63 ILE CG1 C 207.599 5.576 -1.921 1.00 . A A . 63 ILE CG1 1 1
18 36539 1 1 63 ILE CG2 C 208.464 6.240 -4.174 1.00 . A A . 63 ILE CG2 1 1
18 36540 1 1 63 ILE H H 206.174 3.606 -2.131 1.00 . A A . 63 ILE H 1 1
18 36541 1 1 63 ILE HA H 206.351 4.980 -4.659 1.00 . A A . 63 ILE HA 1 1
18 36542 1 1 63 ILE HB H 208.855 4.402 -3.197 1.00 . A A . 63 ILE HB 1 1
18 36543 1 1 63 ILE HD11 H 209.308 5.164 -0.718 1.00 . A A . 63 ILE HD11 1 1
18 36544 1 1 63 ILE HD12 H 208.260 3.773 -0.997 1.00 . A A . 63 ILE HD12 1 1
18 36545 1 1 63 ILE HD13 H 207.769 5.034 0.134 1.00 . A A . 63 ILE HD13 1 1
18 36546 1 1 63 ILE HG12 H 207.855 6.622 -1.830 1.00 . A A . 63 ILE HG12 1 1
18 36547 1 1 63 ILE HG13 H 206.533 5.461 -1.802 1.00 . A A . 63 ILE HG13 1 1
18 36548 1 1 63 ILE HG21 H 209.266 6.767 -3.680 1.00 . A A . 63 ILE HG21 1 1
18 36549 1 1 63 ILE HG22 H 207.634 6.913 -4.331 1.00 . A A . 63 ILE HG22 1 1
18 36550 1 1 63 ILE HG23 H 208.811 5.868 -5.125 1.00 . A A . 63 ILE HG23 1 1
18 36551 1 1 63 ILE N N 205.911 3.741 -3.064 1.00 . A A . 63 ILE N 1 1
18 36552 1 1 63 ILE O O 207.586 2.052 -4.416 1.00 . A A . 63 ILE O 1 1
18 36553 1 1 64 ASP C C 209.863 3.101 -7.536 1.00 . A A . 64 ASP C 1 1
18 36554 1 1 64 ASP CA C 208.561 2.572 -6.940 1.00 . A A . 64 ASP CA 1 1
18 36555 1 1 64 ASP CB C 207.595 2.170 -8.054 1.00 . A A . 64 ASP CB 1 1
18 36556 1 1 64 ASP CG C 207.427 3.250 -9.106 1.00 . A A . 64 ASP CG 1 1
18 36557 1 1 64 ASP H H 207.835 4.473 -6.352 1.00 . A A . 64 ASP H 1 1
18 36558 1 1 64 ASP HA H 208.786 1.701 -6.351 1.00 . A A . 64 ASP HA 1 1
18 36559 1 1 64 ASP HB2 H 207.965 1.275 -8.535 1.00 . A A . 64 ASP HB2 1 1
18 36560 1 1 64 ASP HB3 H 206.631 1.964 -7.619 1.00 . A A . 64 ASP HB3 1 1
18 36561 1 1 64 ASP N N 207.943 3.546 -6.053 1.00 . A A . 64 ASP N 1 1
18 36562 1 1 64 ASP O O 209.926 4.227 -8.028 1.00 . A A . 64 ASP O 1 1
18 36563 1 1 64 ASP OD1 O 207.033 4.378 -8.742 1.00 . A A . 64 ASP OD1 1 1
18 36564 1 1 64 ASP OD2 O 207.691 2.967 -10.294 1.00 . A A . 64 ASP OD2 1 1
18 36565 1 1 65 ALA C C 212.398 2.080 -9.436 1.00 . A A . 65 ALA C 1 1
18 36566 1 1 65 ALA CA C 212.201 2.638 -8.029 1.00 . A A . 65 ALA CA 1 1
18 36567 1 1 65 ALA CB C 213.312 2.163 -7.107 1.00 . A A . 65 ALA CB 1 1
18 36568 1 1 65 ALA H H 210.760 1.382 -7.082 1.00 . A A . 65 ALA H 1 1
18 36569 1 1 65 ALA HA H 212.244 3.717 -8.075 1.00 . A A . 65 ALA HA 1 1
18 36570 1 1 65 ALA HB1 H 214.151 1.824 -7.696 1.00 . A A . 65 ALA HB1 1 1
18 36571 1 1 65 ALA HB2 H 212.949 1.352 -6.495 1.00 . A A . 65 ALA HB2 1 1
18 36572 1 1 65 ALA HB3 H 213.626 2.980 -6.473 1.00 . A A . 65 ALA HB3 1 1
18 36573 1 1 65 ALA N N 210.895 2.268 -7.489 1.00 . A A . 65 ALA N 1 1
18 36574 1 1 65 ALA O O 213.485 1.620 -9.787 1.00 . A A . 65 ALA O 1 1
18 36575 1 1 66 SER C C 212.187 2.560 -12.512 1.00 . A A . 66 SER C 1 1
18 36576 1 1 66 SER CA C 211.394 1.619 -11.607 1.00 . A A . 66 SER CA 1 1
18 36577 1 1 66 SER CB C 209.980 1.431 -12.159 1.00 . A A . 66 SER CB 1 1
18 36578 1 1 66 SER H H 210.500 2.498 -9.899 1.00 . A A . 66 SER H 1 1
18 36579 1 1 66 SER HA H 211.891 0.662 -11.585 1.00 . A A . 66 SER HA 1 1
18 36580 1 1 66 SER HB2 H 209.276 1.949 -11.524 1.00 . A A . 66 SER HB2 1 1
18 36581 1 1 66 SER HB3 H 209.927 1.837 -13.159 1.00 . A A . 66 SER HB3 1 1
18 36582 1 1 66 SER HG H 209.872 -0.362 -11.377 1.00 . A A . 66 SER HG 1 1
18 36583 1 1 66 SER N N 211.339 2.123 -10.238 1.00 . A A . 66 SER N 1 1
18 36584 1 1 66 SER O O 213.000 2.117 -13.323 1.00 . A A . 66 SER O 1 1
18 36585 1 1 66 SER OG O 209.628 0.059 -12.204 1.00 . A A . 66 SER OG 1 1
18 36586 1 1 67 HIS C C 213.828 5.431 -12.426 1.00 . A A . 67 HIS C 1 1
18 36587 1 1 67 HIS CA C 212.628 4.858 -13.172 1.00 . A A . 67 HIS CA 1 1
18 36588 1 1 67 HIS CB C 211.663 5.981 -13.542 1.00 . A A . 67 HIS CB 1 1
18 36589 1 1 67 HIS CD2 C 210.454 5.823 -15.832 1.00 . A A . 67 HIS CD2 1 1
18 36590 1 1 67 HIS CE1 C 208.759 4.579 -15.213 1.00 . A A . 67 HIS CE1 1 1
18 36591 1 1 67 HIS CG C 210.601 5.564 -14.511 1.00 . A A . 67 HIS CG 1 1
18 36592 1 1 67 HIS H H 211.283 4.146 -11.706 1.00 . A A . 67 HIS H 1 1
18 36593 1 1 67 HIS HA H 212.975 4.380 -14.076 1.00 . A A . 67 HIS HA 1 1
18 36594 1 1 67 HIS HB2 H 211.176 6.335 -12.647 1.00 . A A . 67 HIS HB2 1 1
18 36595 1 1 67 HIS HB3 H 212.220 6.788 -13.984 1.00 . A A . 67 HIS HB3 1 1
18 36596 1 1 67 HIS HD1 H 209.342 4.429 -13.258 1.00 . A A . 67 HIS HD1 1 1
18 36597 1 1 67 HIS HD2 H 211.121 6.412 -16.447 1.00 . A A . 67 HIS HD2 1 1
18 36598 1 1 67 HIS HE1 H 207.845 4.003 -15.233 1.00 . A A . 67 HIS HE1 1 1
18 36599 1 1 67 HIS HE2 H 208.901 5.275 -17.134 1.00 . A A . 67 HIS HE2 1 1
18 36600 1 1 67 HIS N N 211.943 3.857 -12.368 1.00 . A A . 67 HIS N 1 1
18 36601 1 1 67 HIS ND1 N 209.522 4.783 -14.154 1.00 . A A . 67 HIS ND1 1 1
18 36602 1 1 67 HIS NE2 N 209.302 5.200 -16.243 1.00 . A A . 67 HIS NE2 1 1
18 36603 1 1 67 HIS O O 214.029 5.149 -11.244 1.00 . A A . 67 HIS O 1 1
18 36604 1 1 68 GLU C C 215.487 7.478 -11.183 1.00 . A A . 68 GLU C 1 1
18 36605 1 1 68 GLU CA C 215.812 6.850 -12.533 1.00 . A A . 68 GLU CA 1 1
18 36606 1 1 68 GLU CB C 216.389 7.908 -13.476 1.00 . A A . 68 GLU CB 1 1
18 36607 1 1 68 GLU CD C 217.881 7.790 -15.512 1.00 . A A . 68 GLU CD 1 1
18 36608 1 1 68 GLU CG C 216.537 7.427 -14.910 1.00 . A A . 68 GLU CG 1 1
18 36609 1 1 68 GLU H H 214.418 6.418 -14.064 1.00 . A A . 68 GLU H 1 1
18 36610 1 1 68 GLU HA H 216.546 6.074 -12.386 1.00 . A A . 68 GLU HA 1 1
18 36611 1 1 68 GLU HB2 H 215.738 8.769 -13.473 1.00 . A A . 68 GLU HB2 1 1
18 36612 1 1 68 GLU HB3 H 217.363 8.202 -13.114 1.00 . A A . 68 GLU HB3 1 1
18 36613 1 1 68 GLU HG2 H 216.430 6.353 -14.929 1.00 . A A . 68 GLU HG2 1 1
18 36614 1 1 68 GLU HG3 H 215.758 7.876 -15.509 1.00 . A A . 68 GLU HG3 1 1
18 36615 1 1 68 GLU N N 214.626 6.236 -13.125 1.00 . A A . 68 GLU N 1 1
18 36616 1 1 68 GLU O O 216.183 7.246 -10.195 1.00 . A A . 68 GLU O 1 1
18 36617 1 1 68 GLU OE1 O 218.914 7.348 -14.967 1.00 . A A . 68 GLU OE1 1 1
18 36618 1 1 68 GLU OE2 O 217.900 8.515 -16.528 1.00 . A A . 68 GLU OE2 1 1
18 36619 1 1 69 GLN C C 212.805 8.154 -9.325 1.00 . A A . 69 GLN C 1 1
18 36620 1 1 69 GLN CA C 213.985 8.912 -9.918 1.00 . A A . 69 GLN CA 1 1
18 36621 1 1 69 GLN CB C 213.599 10.379 -10.171 1.00 . A A . 69 GLN CB 1 1
18 36622 1 1 69 GLN CD C 214.217 12.265 -11.737 1.00 . A A . 69 GLN CD 1 1
18 36623 1 1 69 GLN CG C 213.738 10.834 -11.620 1.00 . A A . 69 GLN CG 1 1
18 36624 1 1 69 GLN H H 213.895 8.399 -11.964 1.00 . A A . 69 GLN H 1 1
18 36625 1 1 69 GLN HA H 214.808 8.879 -9.219 1.00 . A A . 69 GLN HA 1 1
18 36626 1 1 69 GLN HB2 H 212.571 10.524 -9.873 1.00 . A A . 69 GLN HB2 1 1
18 36627 1 1 69 GLN HB3 H 214.229 11.008 -9.562 1.00 . A A . 69 GLN HB3 1 1
18 36628 1 1 69 GLN HE21 H 215.881 11.648 -12.631 1.00 . A A . 69 GLN HE21 1 1
18 36629 1 1 69 GLN HE22 H 215.736 13.355 -12.409 1.00 . A A . 69 GLN HE22 1 1
18 36630 1 1 69 GLN HG2 H 214.449 10.197 -12.121 1.00 . A A . 69 GLN HG2 1 1
18 36631 1 1 69 GLN HG3 H 212.776 10.751 -12.104 1.00 . A A . 69 GLN HG3 1 1
18 36632 1 1 69 GLN N N 214.418 8.261 -11.148 1.00 . A A . 69 GLN N 1 1
18 36633 1 1 69 GLN NE2 N 215.397 12.441 -12.317 1.00 . A A . 69 GLN NE2 1 1
18 36634 1 1 69 GLN O O 212.006 7.569 -10.056 1.00 . A A . 69 GLN O 1 1
18 36635 1 1 69 GLN OE1 O 213.538 13.199 -11.312 1.00 . A A . 69 GLN OE1 1 1
18 36636 1 1 70 ILE C C 210.304 8.215 -7.384 1.00 . A A . 70 ILE C 1 1
18 36637 1 1 70 ILE CA C 211.616 7.431 -7.340 1.00 . A A . 70 ILE CA 1 1
18 36638 1 1 70 ILE CB C 211.958 7.074 -5.878 1.00 . A A . 70 ILE CB 1 1
18 36639 1 1 70 ILE CD1 C 214.063 5.895 -6.660 1.00 . A A . 70 ILE CD1 1 1
18 36640 1 1 70 ILE CG1 C 213.461 6.906 -5.706 1.00 . A A . 70 ILE CG1 1 1
18 36641 1 1 70 ILE CG2 C 211.258 5.790 -5.471 1.00 . A A . 70 ILE CG2 1 1
18 36642 1 1 70 ILE H H 213.372 8.617 -7.462 1.00 . A A . 70 ILE H 1 1
18 36643 1 1 70 ILE HA H 211.471 6.505 -7.878 1.00 . A A . 70 ILE HA 1 1
18 36644 1 1 70 ILE HB H 211.612 7.870 -5.240 1.00 . A A . 70 ILE HB 1 1
18 36645 1 1 70 ILE HD11 H 214.812 5.314 -6.142 1.00 . A A . 70 ILE HD11 1 1
18 36646 1 1 70 ILE HD12 H 214.519 6.412 -7.491 1.00 . A A . 70 ILE HD12 1 1
18 36647 1 1 70 ILE HD13 H 213.287 5.239 -7.025 1.00 . A A . 70 ILE HD13 1 1
18 36648 1 1 70 ILE HG12 H 213.943 7.854 -5.876 1.00 . A A . 70 ILE HG12 1 1
18 36649 1 1 70 ILE HG13 H 213.668 6.578 -4.699 1.00 . A A . 70 ILE HG13 1 1
18 36650 1 1 70 ILE HG21 H 210.885 5.888 -4.464 1.00 . A A . 70 ILE HG21 1 1
18 36651 1 1 70 ILE HG22 H 211.961 4.969 -5.516 1.00 . A A . 70 ILE HG22 1 1
18 36652 1 1 70 ILE HG23 H 210.439 5.598 -6.145 1.00 . A A . 70 ILE HG23 1 1
18 36653 1 1 70 ILE N N 212.702 8.146 -8.001 1.00 . A A . 70 ILE N 1 1
18 36654 1 1 70 ILE O O 210.281 9.448 -7.286 1.00 . A A . 70 ILE O 1 1
18 36655 1 1 71 GLU C C 206.873 7.158 -6.862 1.00 . A A . 71 GLU C 1 1
18 36656 1 1 71 GLU CA C 207.878 8.046 -7.584 1.00 . A A . 71 GLU CA 1 1
18 36657 1 1 71 GLU CB C 207.449 8.244 -9.040 1.00 . A A . 71 GLU CB 1 1
18 36658 1 1 71 GLU CD C 208.344 7.256 -11.187 1.00 . A A . 71 GLU CD 1 1
18 36659 1 1 71 GLU CG C 207.598 6.994 -9.893 1.00 . A A . 71 GLU CG 1 1
18 36660 1 1 71 GLU H H 209.329 6.496 -7.577 1.00 . A A . 71 GLU H 1 1
18 36661 1 1 71 GLU HA H 207.909 9.008 -7.093 1.00 . A A . 71 GLU HA 1 1
18 36662 1 1 71 GLU HB2 H 206.412 8.546 -9.059 1.00 . A A . 71 GLU HB2 1 1
18 36663 1 1 71 GLU HB3 H 208.051 9.027 -9.477 1.00 . A A . 71 GLU HB3 1 1
18 36664 1 1 71 GLU HG2 H 208.139 6.250 -9.328 1.00 . A A . 71 GLU HG2 1 1
18 36665 1 1 71 GLU HG3 H 206.614 6.618 -10.131 1.00 . A A . 71 GLU HG3 1 1
18 36666 1 1 71 GLU N N 209.214 7.469 -7.525 1.00 . A A . 71 GLU N 1 1
18 36667 1 1 71 GLU O O 207.160 6.005 -6.555 1.00 . A A . 71 GLU O 1 1
18 36668 1 1 71 GLU OE1 O 208.129 8.328 -11.790 1.00 . A A . 71 GLU OE1 1 1
18 36669 1 1 71 GLU OE2 O 209.144 6.388 -11.596 1.00 . A A . 71 GLU OE2 1 1
18 36670 1 1 72 THR C C 203.588 6.468 -6.895 1.00 . A A . 72 THR C 1 1
18 36671 1 1 72 THR CA C 204.646 6.956 -5.912 1.00 . A A . 72 THR CA 1 1
18 36672 1 1 72 THR CB C 204.003 7.828 -4.834 1.00 . A A . 72 THR CB 1 1
18 36673 1 1 72 THR CG2 C 204.977 8.251 -3.755 1.00 . A A . 72 THR CG2 1 1
18 36674 1 1 72 THR H H 205.518 8.623 -6.871 1.00 . A A . 72 THR H 1 1
18 36675 1 1 72 THR HA H 205.103 6.100 -5.443 1.00 . A A . 72 THR HA 1 1
18 36676 1 1 72 THR HB H 203.206 7.272 -4.362 1.00 . A A . 72 THR HB 1 1
18 36677 1 1 72 THR HG1 H 202.779 9.357 -4.815 1.00 . A A . 72 THR HG1 1 1
18 36678 1 1 72 THR HG21 H 205.854 7.622 -3.794 1.00 . A A . 72 THR HG21 1 1
18 36679 1 1 72 THR HG22 H 204.508 8.154 -2.787 1.00 . A A . 72 THR HG22 1 1
18 36680 1 1 72 THR HG23 H 205.265 9.280 -3.913 1.00 . A A . 72 THR HG23 1 1
18 36681 1 1 72 THR N N 205.694 7.701 -6.598 1.00 . A A . 72 THR N 1 1
18 36682 1 1 72 THR O O 203.192 7.192 -7.808 1.00 . A A . 72 THR O 1 1
18 36683 1 1 72 THR OG1 O 203.452 9.003 -5.401 1.00 . A A . 72 THR OG1 1 1
18 36684 1 1 73 GLN C C 201.478 3.433 -6.883 1.00 . A A . 73 GLN C 1 1
18 36685 1 1 73 GLN CA C 202.118 4.640 -7.564 1.00 . A A . 73 GLN CA 1 1
18 36686 1 1 73 GLN CB C 202.722 4.216 -8.913 1.00 . A A . 73 GLN CB 1 1
18 36687 1 1 73 GLN CD C 204.792 3.930 -10.333 1.00 . A A . 73 GLN CD 1 1
18 36688 1 1 73 GLN CG C 204.214 4.485 -9.046 1.00 . A A . 73 GLN CG 1 1
18 36689 1 1 73 GLN H H 203.486 4.708 -5.950 1.00 . A A . 73 GLN H 1 1
18 36690 1 1 73 GLN HA H 201.356 5.385 -7.738 1.00 . A A . 73 GLN HA 1 1
18 36691 1 1 73 GLN HB2 H 202.560 3.157 -9.049 1.00 . A A . 73 GLN HB2 1 1
18 36692 1 1 73 GLN HB3 H 202.213 4.749 -9.702 1.00 . A A . 73 GLN HB3 1 1
18 36693 1 1 73 GLN HE21 H 204.518 2.071 -9.684 1.00 . A A . 73 GLN HE21 1 1
18 36694 1 1 73 GLN HE22 H 205.218 2.221 -11.256 1.00 . A A . 73 GLN HE22 1 1
18 36695 1 1 73 GLN HG2 H 204.378 5.552 -9.027 1.00 . A A . 73 GLN HG2 1 1
18 36696 1 1 73 GLN HG3 H 204.725 4.028 -8.211 1.00 . A A . 73 GLN HG3 1 1
18 36697 1 1 73 GLN N N 203.133 5.234 -6.698 1.00 . A A . 73 GLN N 1 1
18 36698 1 1 73 GLN NE2 N 204.848 2.607 -10.435 1.00 . A A . 73 GLN NE2 1 1
18 36699 1 1 73 GLN O O 202.052 2.857 -5.958 1.00 . A A . 73 GLN O 1 1
18 36700 1 1 73 GLN OE1 O 205.183 4.682 -11.226 1.00 . A A . 73 GLN OE1 1 1
18 36701 1 1 74 PRO C C 200.449 0.633 -6.720 1.00 . A A . 74 PRO C 1 1
18 36702 1 1 74 PRO CA C 199.571 1.878 -6.760 1.00 . A A . 74 PRO CA 1 1
18 36703 1 1 74 PRO CB C 198.391 1.673 -7.711 1.00 . A A . 74 PRO CB 1 1
18 36704 1 1 74 PRO CD C 199.522 3.650 -8.434 1.00 . A A . 74 PRO CD 1 1
18 36705 1 1 74 PRO CG C 198.166 3.009 -8.329 1.00 . A A . 74 PRO CG 1 1
18 36706 1 1 74 PRO HA H 199.206 2.094 -5.766 1.00 . A A . 74 PRO HA 1 1
18 36707 1 1 74 PRO HB2 H 198.648 0.931 -8.453 1.00 . A A . 74 PRO HB2 1 1
18 36708 1 1 74 PRO HB3 H 197.526 1.347 -7.152 1.00 . A A . 74 PRO HB3 1 1
18 36709 1 1 74 PRO HD2 H 199.974 3.423 -9.388 1.00 . A A . 74 PRO HD2 1 1
18 36710 1 1 74 PRO HD3 H 199.448 4.717 -8.294 1.00 . A A . 74 PRO HD3 1 1
18 36711 1 1 74 PRO HG2 H 197.730 2.891 -9.310 1.00 . A A . 74 PRO HG2 1 1
18 36712 1 1 74 PRO HG3 H 197.519 3.602 -7.699 1.00 . A A . 74 PRO HG3 1 1
18 36713 1 1 74 PRO N N 200.278 3.027 -7.333 1.00 . A A . 74 PRO N 1 1
18 36714 1 1 74 PRO O O 201.155 0.331 -7.681 1.00 . A A . 74 PRO O 1 1
18 36715 1 1 75 PHE C C 200.893 -2.310 -6.542 1.00 . A A . 75 PHE C 1 1
18 36716 1 1 75 PHE CA C 201.196 -1.298 -5.440 1.00 . A A . 75 PHE CA 1 1
18 36717 1 1 75 PHE CB C 200.923 -1.919 -4.070 1.00 . A A . 75 PHE CB 1 1
18 36718 1 1 75 PHE CD1 C 201.386 -4.362 -4.413 1.00 . A A . 75 PHE CD1 1 1
18 36719 1 1 75 PHE CD2 C 202.804 -3.136 -2.938 1.00 . A A . 75 PHE CD2 1 1
18 36720 1 1 75 PHE CE1 C 202.117 -5.509 -4.167 1.00 . A A . 75 PHE CE1 1 1
18 36721 1 1 75 PHE CE2 C 203.539 -4.279 -2.689 1.00 . A A . 75 PHE CE2 1 1
18 36722 1 1 75 PHE CG C 201.721 -3.164 -3.802 1.00 . A A . 75 PHE CG 1 1
18 36723 1 1 75 PHE CZ C 203.195 -5.467 -3.304 1.00 . A A . 75 PHE CZ 1 1
18 36724 1 1 75 PHE H H 199.819 0.201 -4.870 1.00 . A A . 75 PHE H 1 1
18 36725 1 1 75 PHE HA H 202.238 -1.021 -5.499 1.00 . A A . 75 PHE HA 1 1
18 36726 1 1 75 PHE HB2 H 201.166 -1.199 -3.303 1.00 . A A . 75 PHE HB2 1 1
18 36727 1 1 75 PHE HB3 H 199.875 -2.172 -4.000 1.00 . A A . 75 PHE HB3 1 1
18 36728 1 1 75 PHE HD1 H 200.544 -4.395 -5.088 1.00 . A A . 75 PHE HD1 1 1
18 36729 1 1 75 PHE HD2 H 203.073 -2.207 -2.457 1.00 . A A . 75 PHE HD2 1 1
18 36730 1 1 75 PHE HE1 H 201.846 -6.436 -4.649 1.00 . A A . 75 PHE HE1 1 1
18 36731 1 1 75 PHE HE2 H 204.381 -4.244 -2.014 1.00 . A A . 75 PHE HE2 1 1
18 36732 1 1 75 PHE HZ H 203.768 -6.362 -3.111 1.00 . A A . 75 PHE HZ 1 1
18 36733 1 1 75 PHE N N 200.402 -0.085 -5.604 1.00 . A A . 75 PHE N 1 1
18 36734 1 1 75 PHE O O 199.732 -2.592 -6.838 1.00 . A A . 75 PHE O 1 1
18 36735 1 1 76 ASP C C 202.501 -5.145 -7.834 1.00 . A A . 76 ASP C 1 1
18 36736 1 1 76 ASP CA C 201.799 -3.840 -8.207 1.00 . A A . 76 ASP CA 1 1
18 36737 1 1 76 ASP CB C 202.368 -3.294 -9.519 1.00 . A A . 76 ASP CB 1 1
18 36738 1 1 76 ASP CG C 201.283 -2.950 -10.520 1.00 . A A . 76 ASP CG 1 1
18 36739 1 1 76 ASP H H 202.847 -2.590 -6.858 1.00 . A A . 76 ASP H 1 1
18 36740 1 1 76 ASP HA H 200.745 -4.032 -8.334 1.00 . A A . 76 ASP HA 1 1
18 36741 1 1 76 ASP HB2 H 202.937 -2.401 -9.313 1.00 . A A . 76 ASP HB2 1 1
18 36742 1 1 76 ASP HB3 H 203.018 -4.036 -9.961 1.00 . A A . 76 ASP HB3 1 1
18 36743 1 1 76 ASP N N 201.947 -2.855 -7.142 1.00 . A A . 76 ASP N 1 1
18 36744 1 1 76 ASP O O 203.635 -5.132 -7.353 1.00 . A A . 76 ASP O 1 1
18 36745 1 1 76 ASP OD1 O 200.350 -2.205 -10.152 1.00 . A A . 76 ASP OD1 1 1
18 36746 1 1 76 ASP OD2 O 201.366 -3.426 -11.672 1.00 . A A . 76 ASP OD2 1 1
18 36747 1 1 77 PRO C C 203.571 -7.980 -8.639 1.00 . A A . 77 PRO C 1 1
18 36748 1 1 77 PRO CA C 202.412 -7.606 -7.724 1.00 . A A . 77 PRO CA 1 1
18 36749 1 1 77 PRO CB C 201.239 -8.569 -7.925 1.00 . A A . 77 PRO CB 1 1
18 36750 1 1 77 PRO CD C 200.482 -6.412 -8.618 1.00 . A A . 77 PRO CD 1 1
18 36751 1 1 77 PRO CG C 200.349 -7.883 -8.901 1.00 . A A . 77 PRO CG 1 1
18 36752 1 1 77 PRO HA H 202.741 -7.647 -6.698 1.00 . A A . 77 PRO HA 1 1
18 36753 1 1 77 PRO HB2 H 201.604 -9.508 -8.314 1.00 . A A . 77 PRO HB2 1 1
18 36754 1 1 77 PRO HB3 H 200.739 -8.733 -6.983 1.00 . A A . 77 PRO HB3 1 1
18 36755 1 1 77 PRO HD2 H 200.398 -5.843 -9.532 1.00 . A A . 77 PRO HD2 1 1
18 36756 1 1 77 PRO HD3 H 199.736 -6.095 -7.904 1.00 . A A . 77 PRO HD3 1 1
18 36757 1 1 77 PRO HG2 H 200.670 -8.102 -9.909 1.00 . A A . 77 PRO HG2 1 1
18 36758 1 1 77 PRO HG3 H 199.327 -8.201 -8.754 1.00 . A A . 77 PRO HG3 1 1
18 36759 1 1 77 PRO N N 201.838 -6.296 -8.048 1.00 . A A . 77 PRO N 1 1
18 36760 1 1 77 PRO O O 204.529 -8.625 -8.211 1.00 . A A . 77 PRO O 1 1
18 36761 1 1 78 ASN C C 205.621 -6.816 -10.870 1.00 . A A . 78 ASN C 1 1
18 36762 1 1 78 ASN CA C 204.522 -7.879 -10.877 1.00 . A A . 78 ASN CA 1 1
18 36763 1 1 78 ASN CB C 203.917 -7.989 -12.278 1.00 . A A . 78 ASN CB 1 1
18 36764 1 1 78 ASN CG C 203.417 -9.387 -12.584 1.00 . A A . 78 ASN CG 1 1
18 36765 1 1 78 ASN H H 202.692 -7.072 -10.188 1.00 . A A . 78 ASN H 1 1
18 36766 1 1 78 ASN HA H 204.958 -8.829 -10.610 1.00 . A A . 78 ASN HA 1 1
18 36767 1 1 78 ASN HB2 H 203.087 -7.304 -12.359 1.00 . A A . 78 ASN HB2 1 1
18 36768 1 1 78 ASN HB3 H 204.668 -7.726 -13.008 1.00 . A A . 78 ASN HB3 1 1
18 36769 1 1 78 ASN HD21 H 204.251 -9.316 -14.388 1.00 . A A . 78 ASN HD21 1 1
18 36770 1 1 78 ASN HD22 H 203.414 -10.778 -14.005 1.00 . A A . 78 ASN HD22 1 1
18 36771 1 1 78 ASN N N 203.479 -7.578 -9.902 1.00 . A A . 78 ASN N 1 1
18 36772 1 1 78 ASN ND2 N 203.725 -9.876 -13.780 1.00 . A A . 78 ASN ND2 1 1
18 36773 1 1 78 ASN O O 206.588 -6.915 -11.624 1.00 . A A . 78 ASN O 1 1
18 36774 1 1 78 ASN OD1 O 202.761 -10.020 -11.757 1.00 . A A . 78 ASN OD1 1 1
18 36775 1 1 79 ASN C C 207.243 -4.811 -8.628 1.00 . A A . 79 ASN C 1 1
18 36776 1 1 79 ASN CA C 206.458 -4.729 -9.937 1.00 . A A . 79 ASN CA 1 1
18 36777 1 1 79 ASN CB C 205.771 -3.366 -10.046 1.00 . A A . 79 ASN CB 1 1
18 36778 1 1 79 ASN CG C 206.605 -2.358 -10.811 1.00 . A A . 79 ASN CG 1 1
18 36779 1 1 79 ASN H H 204.678 -5.765 -9.447 1.00 . A A . 79 ASN H 1 1
18 36780 1 1 79 ASN HA H 207.141 -4.842 -10.764 1.00 . A A . 79 ASN HA 1 1
18 36781 1 1 79 ASN HB2 H 204.828 -3.485 -10.558 1.00 . A A . 79 ASN HB2 1 1
18 36782 1 1 79 ASN HB3 H 205.591 -2.979 -9.054 1.00 . A A . 79 ASN HB3 1 1
18 36783 1 1 79 ASN HD21 H 207.121 -1.460 -9.113 1.00 . A A . 79 ASN HD21 1 1
18 36784 1 1 79 ASN HD22 H 207.778 -0.772 -10.556 1.00 . A A . 79 ASN HD22 1 1
18 36785 1 1 79 ASN N N 205.470 -5.800 -10.023 1.00 . A A . 79 ASN N 1 1
18 36786 1 1 79 ASN ND2 N 207.232 -1.437 -10.087 1.00 . A A . 79 ASN ND2 1 1
18 36787 1 1 79 ASN O O 206.761 -4.380 -7.579 1.00 . A A . 79 ASN O 1 1
18 36788 1 1 79 ASN OD1 O 206.686 -2.405 -12.038 1.00 . A A . 79 ASN OD1 1 1
18 36789 1 1 80 PRO C C 209.988 -4.196 -7.066 1.00 . A A . 80 PRO C 1 1
18 36790 1 1 80 PRO CA C 209.322 -5.507 -7.483 1.00 . A A . 80 PRO CA 1 1
18 36791 1 1 80 PRO CB C 210.390 -6.530 -7.912 1.00 . A A . 80 PRO CB 1 1
18 36792 1 1 80 PRO CD C 209.130 -5.908 -9.859 1.00 . A A . 80 PRO CD 1 1
18 36793 1 1 80 PRO CG C 210.001 -6.986 -9.284 1.00 . A A . 80 PRO CG 1 1
18 36794 1 1 80 PRO HA H 208.764 -5.901 -6.646 1.00 . A A . 80 PRO HA 1 1
18 36795 1 1 80 PRO HB2 H 211.360 -6.056 -7.918 1.00 . A A . 80 PRO HB2 1 1
18 36796 1 1 80 PRO HB3 H 210.396 -7.354 -7.214 1.00 . A A . 80 PRO HB3 1 1
18 36797 1 1 80 PRO HD2 H 209.730 -5.154 -10.348 1.00 . A A . 80 PRO HD2 1 1
18 36798 1 1 80 PRO HD3 H 208.410 -6.327 -10.543 1.00 . A A . 80 PRO HD3 1 1
18 36799 1 1 80 PRO HG2 H 210.886 -7.114 -9.890 1.00 . A A . 80 PRO HG2 1 1
18 36800 1 1 80 PRO HG3 H 209.454 -7.915 -9.219 1.00 . A A . 80 PRO HG3 1 1
18 36801 1 1 80 PRO N N 208.471 -5.366 -8.668 1.00 . A A . 80 PRO N 1 1
18 36802 1 1 80 PRO O O 211.043 -4.204 -6.434 1.00 . A A . 80 PRO O 1 1
18 36803 1 1 81 LYS C C 208.925 -0.975 -6.229 1.00 . A A . 81 LYS C 1 1
18 36804 1 1 81 LYS CA C 209.913 -1.766 -7.090 1.00 . A A . 81 LYS CA 1 1
18 36805 1 1 81 LYS CB C 210.223 -0.998 -8.374 1.00 . A A . 81 LYS CB 1 1
18 36806 1 1 81 LYS CD C 212.696 -1.257 -7.993 1.00 . A A . 81 LYS CD 1 1
18 36807 1 1 81 LYS CE C 214.052 -1.244 -8.681 1.00 . A A . 81 LYS CE 1 1
18 36808 1 1 81 LYS CG C 211.562 -1.358 -8.999 1.00 . A A . 81 LYS CG 1 1
18 36809 1 1 81 LYS H H 208.548 -3.120 -7.938 1.00 . A A . 81 LYS H 1 1
18 36810 1 1 81 LYS HA H 210.826 -1.911 -6.534 1.00 . A A . 81 LYS HA 1 1
18 36811 1 1 81 LYS HB2 H 209.448 -1.205 -9.096 1.00 . A A . 81 LYS HB2 1 1
18 36812 1 1 81 LYS HB3 H 210.220 0.054 -8.157 1.00 . A A . 81 LYS HB3 1 1
18 36813 1 1 81 LYS HD2 H 212.582 -0.346 -7.427 1.00 . A A . 81 LYS HD2 1 1
18 36814 1 1 81 LYS HD3 H 212.648 -2.106 -7.327 1.00 . A A . 81 LYS HD3 1 1
18 36815 1 1 81 LYS HE2 H 214.252 -2.230 -9.072 1.00 . A A . 81 LYS HE2 1 1
18 36816 1 1 81 LYS HE3 H 214.022 -0.534 -9.494 1.00 . A A . 81 LYS HE3 1 1
18 36817 1 1 81 LYS HG2 H 211.514 -2.370 -9.371 1.00 . A A . 81 LYS HG2 1 1
18 36818 1 1 81 LYS HG3 H 211.758 -0.681 -9.819 1.00 . A A . 81 LYS HG3 1 1
18 36819 1 1 81 LYS HZ1 H 214.917 -1.180 -6.781 1.00 . A A . 81 LYS HZ1 1 1
18 36820 1 1 81 LYS HZ2 H 215.269 0.169 -7.739 1.00 . A A . 81 LYS HZ2 1 1
18 36821 1 1 81 LYS HZ3 H 216.040 -1.306 -8.041 1.00 . A A . 81 LYS HZ3 1 1
18 36822 1 1 81 LYS N N 209.376 -3.074 -7.426 1.00 . A A . 81 LYS N 1 1
18 36823 1 1 81 LYS NZ N 215.146 -0.864 -7.745 1.00 . A A . 81 LYS NZ 1 1
18 36824 1 1 81 LYS O O 209.313 -0.026 -5.533 1.00 . A A . 81 LYS O 1 1
18 36825 1 1 82 ARG C C 206.427 -1.271 -4.133 1.00 . A A . 82 ARG C 1 1
18 36826 1 1 82 ARG CA C 206.583 -0.702 -5.543 1.00 . A A . 82 ARG CA 1 1
18 36827 1 1 82 ARG CB C 205.259 -0.834 -6.293 1.00 . A A . 82 ARG CB 1 1
18 36828 1 1 82 ARG CD C 203.821 -0.042 -8.193 1.00 . A A . 82 ARG CD 1 1
18 36829 1 1 82 ARG CG C 205.084 0.199 -7.389 1.00 . A A . 82 ARG CG 1 1
18 36830 1 1 82 ARG CZ C 203.243 -0.271 -10.579 1.00 . A A . 82 ARG CZ 1 1
18 36831 1 1 82 ARG H H 207.406 -2.121 -6.875 1.00 . A A . 82 ARG H 1 1
18 36832 1 1 82 ARG HA H 206.833 0.342 -5.472 1.00 . A A . 82 ARG HA 1 1
18 36833 1 1 82 ARG HB2 H 205.205 -1.816 -6.739 1.00 . A A . 82 ARG HB2 1 1
18 36834 1 1 82 ARG HB3 H 204.447 -0.722 -5.590 1.00 . A A . 82 ARG HB3 1 1
18 36835 1 1 82 ARG HD2 H 203.265 -0.846 -7.735 1.00 . A A . 82 ARG HD2 1 1
18 36836 1 1 82 ARG HD3 H 203.230 0.860 -8.179 1.00 . A A . 82 ARG HD3 1 1
18 36837 1 1 82 ARG HE H 205.008 -0.745 -9.778 1.00 . A A . 82 ARG HE 1 1
18 36838 1 1 82 ARG HG2 H 205.027 1.178 -6.939 1.00 . A A . 82 ARG HG2 1 1
18 36839 1 1 82 ARG HG3 H 205.937 0.154 -8.051 1.00 . A A . 82 ARG HG3 1 1
18 36840 1 1 82 ARG HH11 H 201.749 0.453 -9.423 1.00 . A A . 82 ARG HH11 1 1
18 36841 1 1 82 ARG HH12 H 201.373 0.288 -11.104 1.00 . A A . 82 ARG HH12 1 1
18 36842 1 1 82 ARG HH21 H 204.513 -0.964 -11.990 1.00 . A A . 82 ARG HH21 1 1
18 36843 1 1 82 ARG HH22 H 202.939 -0.520 -12.561 1.00 . A A . 82 ARG HH22 1 1
18 36844 1 1 82 ARG N N 207.646 -1.368 -6.294 1.00 . A A . 82 ARG N 1 1
18 36845 1 1 82 ARG NE N 204.114 -0.396 -9.580 1.00 . A A . 82 ARG NE 1 1
18 36846 1 1 82 ARG NH1 N 202.021 0.195 -10.349 1.00 . A A . 82 ARG NH1 1 1
18 36847 1 1 82 ARG NH2 N 203.594 -0.613 -11.811 1.00 . A A . 82 ARG NH2 1 1
18 36848 1 1 82 ARG O O 205.400 -1.064 -3.485 1.00 . A A . 82 ARG O 1 1
18 36849 1 1 83 ALA C C 208.631 -2.151 -1.518 1.00 . A A . 83 ALA C 1 1
18 36850 1 1 83 ALA CA C 207.402 -2.554 -2.318 1.00 . A A . 83 ALA CA 1 1
18 36851 1 1 83 ALA CB C 207.284 -4.068 -2.396 1.00 . A A . 83 ALA CB 1 1
18 36852 1 1 83 ALA H H 208.238 -2.099 -4.213 1.00 . A A . 83 ALA H 1 1
18 36853 1 1 83 ALA HA H 206.522 -2.174 -1.820 1.00 . A A . 83 ALA HA 1 1
18 36854 1 1 83 ALA HB1 H 208.119 -4.521 -1.882 1.00 . A A . 83 ALA HB1 1 1
18 36855 1 1 83 ALA HB2 H 207.287 -4.376 -3.431 1.00 . A A . 83 ALA HB2 1 1
18 36856 1 1 83 ALA HB3 H 206.362 -4.382 -1.930 1.00 . A A . 83 ALA HB3 1 1
18 36857 1 1 83 ALA N N 207.444 -1.977 -3.655 1.00 . A A . 83 ALA N 1 1
18 36858 1 1 83 ALA O O 209.706 -2.719 -1.677 1.00 . A A . 83 ALA O 1 1
18 36859 1 1 84 TRP C C 209.417 -1.018 1.600 1.00 . A A . 84 TRP C 1 1
18 36860 1 1 84 TRP CA C 209.581 -0.660 0.130 1.00 . A A . 84 TRP CA 1 1
18 36861 1 1 84 TRP CB C 209.705 0.850 -0.037 1.00 . A A . 84 TRP CB 1 1
18 36862 1 1 84 TRP CD1 C 209.247 1.245 -2.527 1.00 . A A . 84 TRP CD1 1 1
18 36863 1 1 84 TRP CD2 C 211.344 1.683 -1.889 1.00 . A A . 84 TRP CD2 1 1
18 36864 1 1 84 TRP CE2 C 211.233 1.939 -3.268 1.00 . A A . 84 TRP CE2 1 1
18 36865 1 1 84 TRP CE3 C 212.573 1.889 -1.261 1.00 . A A . 84 TRP CE3 1 1
18 36866 1 1 84 TRP CG C 210.066 1.244 -1.434 1.00 . A A . 84 TRP CG 1 1
18 36867 1 1 84 TRP CH2 C 213.498 2.585 -3.387 1.00 . A A . 84 TRP CH2 1 1
18 36868 1 1 84 TRP CZ2 C 212.305 2.391 -4.027 1.00 . A A . 84 TRP CZ2 1 1
18 36869 1 1 84 TRP CZ3 C 213.636 2.336 -2.015 1.00 . A A . 84 TRP CZ3 1 1
18 36870 1 1 84 TRP H H 207.596 -0.715 -0.601 1.00 . A A . 84 TRP H 1 1
18 36871 1 1 84 TRP HA H 210.486 -1.124 -0.239 1.00 . A A . 84 TRP HA 1 1
18 36872 1 1 84 TRP HB2 H 208.761 1.314 0.210 1.00 . A A . 84 TRP HB2 1 1
18 36873 1 1 84 TRP HB3 H 210.472 1.220 0.626 1.00 . A A . 84 TRP HB3 1 1
18 36874 1 1 84 TRP HD1 H 208.208 0.958 -2.508 1.00 . A A . 84 TRP HD1 1 1
18 36875 1 1 84 TRP HE1 H 209.577 1.742 -4.542 1.00 . A A . 84 TRP HE1 1 1
18 36876 1 1 84 TRP HE3 H 212.699 1.703 -0.204 1.00 . A A . 84 TRP HE3 1 1
18 36877 1 1 84 TRP HH2 H 214.356 2.934 -3.938 1.00 . A A . 84 TRP HH2 1 1
18 36878 1 1 84 TRP HZ2 H 212.211 2.589 -5.082 1.00 . A A . 84 TRP HZ2 1 1
18 36879 1 1 84 TRP HZ3 H 214.593 2.499 -1.546 1.00 . A A . 84 TRP HZ3 1 1
18 36880 1 1 84 TRP N N 208.472 -1.150 -0.671 1.00 . A A . 84 TRP N 1 1
18 36881 1 1 84 TRP NE1 N 209.944 1.657 -3.637 1.00 . A A . 84 TRP NE1 1 1
18 36882 1 1 84 TRP O O 208.336 -0.880 2.171 1.00 . A A . 84 TRP O 1 1
18 36883 1 1 85 ILE C C 211.429 -0.907 4.399 1.00 . A A . 85 ILE C 1 1
18 36884 1 1 85 ILE CA C 210.506 -1.832 3.616 1.00 . A A . 85 ILE CA 1 1
18 36885 1 1 85 ILE CB C 210.942 -3.296 3.828 1.00 . A A . 85 ILE CB 1 1
18 36886 1 1 85 ILE CD1 C 213.418 -3.169 4.404 1.00 . A A . 85 ILE CD1 1 1
18 36887 1 1 85 ILE CG1 C 212.382 -3.505 3.354 1.00 . A A . 85 ILE CG1 1 1
18 36888 1 1 85 ILE CG2 C 209.998 -4.241 3.098 1.00 . A A . 85 ILE CG2 1 1
18 36889 1 1 85 ILE H H 211.342 -1.541 1.688 1.00 . A A . 85 ILE H 1 1
18 36890 1 1 85 ILE HA H 209.498 -1.718 3.988 1.00 . A A . 85 ILE HA 1 1
18 36891 1 1 85 ILE HB H 210.883 -3.516 4.884 1.00 . A A . 85 ILE HB 1 1
18 36892 1 1 85 ILE HD11 H 213.912 -2.246 4.141 1.00 . A A . 85 ILE HD11 1 1
18 36893 1 1 85 ILE HD12 H 214.147 -3.965 4.458 1.00 . A A . 85 ILE HD12 1 1
18 36894 1 1 85 ILE HD13 H 212.935 -3.058 5.364 1.00 . A A . 85 ILE HD13 1 1
18 36895 1 1 85 ILE HG12 H 212.515 -4.539 3.076 1.00 . A A . 85 ILE HG12 1 1
18 36896 1 1 85 ILE HG13 H 212.565 -2.879 2.494 1.00 . A A . 85 ILE HG13 1 1
18 36897 1 1 85 ILE HG21 H 210.475 -4.604 2.199 1.00 . A A . 85 ILE HG21 1 1
18 36898 1 1 85 ILE HG22 H 209.092 -3.714 2.836 1.00 . A A . 85 ILE HG22 1 1
18 36899 1 1 85 ILE HG23 H 209.756 -5.075 3.739 1.00 . A A . 85 ILE HG23 1 1
18 36900 1 1 85 ILE N N 210.509 -1.467 2.205 1.00 . A A . 85 ILE N 1 1
18 36901 1 1 85 ILE O O 212.365 -0.338 3.838 1.00 . A A . 85 ILE O 1 1
18 36902 1 1 86 VAL C C 212.955 -0.688 7.376 1.00 . A A . 86 VAL C 1 1
18 36903 1 1 86 VAL CA C 211.984 0.121 6.525 1.00 . A A . 86 VAL CA 1 1
18 36904 1 1 86 VAL CB C 211.118 0.997 7.451 1.00 . A A . 86 VAL CB 1 1
18 36905 1 1 86 VAL CG1 C 211.963 2.081 8.103 1.00 . A A . 86 VAL CG1 1 1
18 36906 1 1 86 VAL CG2 C 209.953 1.606 6.682 1.00 . A A . 86 VAL CG2 1 1
18 36907 1 1 86 VAL H H 210.409 -1.218 6.099 1.00 . A A . 86 VAL H 1 1
18 36908 1 1 86 VAL HA H 212.549 0.772 5.874 1.00 . A A . 86 VAL HA 1 1
18 36909 1 1 86 VAL HB H 210.717 0.368 8.232 1.00 . A A . 86 VAL HB 1 1
18 36910 1 1 86 VAL HG11 H 212.286 1.748 9.078 1.00 . A A . 86 VAL HG11 1 1
18 36911 1 1 86 VAL HG12 H 211.376 2.981 8.206 1.00 . A A . 86 VAL HG12 1 1
18 36912 1 1 86 VAL HG13 H 212.827 2.283 7.487 1.00 . A A . 86 VAL HG13 1 1
18 36913 1 1 86 VAL HG21 H 209.022 1.283 7.125 1.00 . A A . 86 VAL HG21 1 1
18 36914 1 1 86 VAL HG22 H 209.991 1.284 5.652 1.00 . A A . 86 VAL HG22 1 1
18 36915 1 1 86 VAL HG23 H 210.016 2.683 6.724 1.00 . A A . 86 VAL HG23 1 1
18 36916 1 1 86 VAL N N 211.165 -0.748 5.691 1.00 . A A . 86 VAL N 1 1
18 36917 1 1 86 VAL O O 212.563 -1.639 8.052 1.00 . A A . 86 VAL O 1 1
18 36918 1 1 87 SER C C 215.957 0.007 9.038 1.00 . A A . 87 SER C 1 1
18 36919 1 1 87 SER CA C 215.255 -0.975 8.109 1.00 . A A . 87 SER CA 1 1
18 36920 1 1 87 SER CB C 216.274 -1.630 7.174 1.00 . A A . 87 SER CB 1 1
18 36921 1 1 87 SER H H 214.467 0.472 6.784 1.00 . A A . 87 SER H 1 1
18 36922 1 1 87 SER HA H 214.780 -1.741 8.704 1.00 . A A . 87 SER HA 1 1
18 36923 1 1 87 SER HB2 H 215.766 -2.320 6.518 1.00 . A A . 87 SER HB2 1 1
18 36924 1 1 87 SER HB3 H 216.762 -0.866 6.586 1.00 . A A . 87 SER HB3 1 1
18 36925 1 1 87 SER HG H 217.228 -3.268 7.668 1.00 . A A . 87 SER HG 1 1
18 36926 1 1 87 SER N N 214.222 -0.297 7.339 1.00 . A A . 87 SER N 1 1
18 36927 1 1 87 SER O O 216.891 0.699 8.634 1.00 . A A . 87 SER O 1 1
18 36928 1 1 87 SER OG O 217.258 -2.339 7.907 1.00 . A A . 87 SER OG 1 1
18 36929 1 1 88 GLY C C 215.782 2.422 10.946 1.00 . A A . 88 GLY C 1 1
18 36930 1 1 88 GLY CA C 216.094 0.973 11.245 1.00 . A A . 88 GLY CA 1 1
18 36931 1 1 88 GLY H H 214.750 -0.504 10.554 1.00 . A A . 88 GLY H 1 1
18 36932 1 1 88 GLY HA2 H 215.723 0.735 12.229 1.00 . A A . 88 GLY HA2 1 1
18 36933 1 1 88 GLY HA3 H 217.166 0.841 11.233 1.00 . A A . 88 GLY HA3 1 1
18 36934 1 1 88 GLY N N 215.499 0.067 10.284 1.00 . A A . 88 GLY N 1 1
18 36935 1 1 88 GLY O O 214.695 2.910 11.255 1.00 . A A . 88 GLY O 1 1
18 36936 1 1 89 ASN C C 216.745 4.728 8.506 1.00 . A A . 89 ASN C 1 1
18 36937 1 1 89 ASN CA C 216.582 4.515 10.004 1.00 . A A . 89 ASN CA 1 1
18 36938 1 1 89 ASN CB C 217.623 5.342 10.759 1.00 . A A . 89 ASN CB 1 1
18 36939 1 1 89 ASN CG C 219.042 5.039 10.305 1.00 . A A . 89 ASN CG 1 1
18 36940 1 1 89 ASN H H 217.586 2.664 10.123 1.00 . A A . 89 ASN H 1 1
18 36941 1 1 89 ASN HA H 215.593 4.825 10.301 1.00 . A A . 89 ASN HA 1 1
18 36942 1 1 89 ASN HB2 H 217.428 6.389 10.598 1.00 . A A . 89 ASN HB2 1 1
18 36943 1 1 89 ASN HB3 H 217.548 5.122 11.814 1.00 . A A . 89 ASN HB3 1 1
18 36944 1 1 89 ASN HD21 H 218.729 5.982 8.576 1.00 . A A . 89 ASN HD21 1 1
18 36945 1 1 89 ASN HD22 H 220.296 5.289 8.777 1.00 . A A . 89 ASN HD22 1 1
18 36946 1 1 89 ASN N N 216.742 3.111 10.346 1.00 . A A . 89 ASN N 1 1
18 36947 1 1 89 ASN ND2 N 219.393 5.485 9.099 1.00 . A A . 89 ASN ND2 1 1
18 36948 1 1 89 ASN O O 217.199 5.789 8.070 1.00 . A A . 89 ASN O 1 1
18 36949 1 1 89 ASN OD1 O 219.815 4.412 11.029 1.00 . A A . 89 ASN OD1 1 1
18 36950 1 1 90 THR C C 215.483 3.049 5.520 1.00 . A A . 90 THR C 1 1
18 36951 1 1 90 THR CA C 216.549 3.823 6.282 1.00 . A A . 90 THR CA 1 1
18 36952 1 1 90 THR CB C 217.926 3.301 5.889 1.00 . A A . 90 THR CB 1 1
18 36953 1 1 90 THR CG2 C 218.977 4.383 5.810 1.00 . A A . 90 THR CG2 1 1
18 36954 1 1 90 THR H H 216.045 2.899 8.111 1.00 . A A . 90 THR H 1 1
18 36955 1 1 90 THR HA H 216.484 4.865 6.013 1.00 . A A . 90 THR HA 1 1
18 36956 1 1 90 THR HB H 217.854 2.835 4.922 1.00 . A A . 90 THR HB 1 1
18 36957 1 1 90 THR HG1 H 218.545 2.751 7.664 1.00 . A A . 90 THR HG1 1 1
18 36958 1 1 90 THR HG21 H 219.706 4.122 5.058 1.00 . A A . 90 THR HG21 1 1
18 36959 1 1 90 THR HG22 H 219.466 4.479 6.769 1.00 . A A . 90 THR HG22 1 1
18 36960 1 1 90 THR HG23 H 218.509 5.320 5.550 1.00 . A A . 90 THR HG23 1 1
18 36961 1 1 90 THR N N 216.397 3.721 7.719 1.00 . A A . 90 THR N 1 1
18 36962 1 1 90 THR O O 215.020 1.995 5.957 1.00 . A A . 90 THR O 1 1
18 36963 1 1 90 THR OG1 O 218.377 2.331 6.817 1.00 . A A . 90 THR OG1 1 1
18 36964 1 1 91 ILE C C 214.859 2.079 2.462 1.00 . A A . 91 ILE C 1 1
18 36965 1 1 91 ILE CA C 214.144 2.951 3.484 1.00 . A A . 91 ILE CA 1 1
18 36966 1 1 91 ILE CB C 213.290 4.001 2.746 1.00 . A A . 91 ILE CB 1 1
18 36967 1 1 91 ILE CD1 C 211.958 4.476 4.863 1.00 . A A . 91 ILE CD1 1 1
18 36968 1 1 91 ILE CG1 C 212.776 5.055 3.729 1.00 . A A . 91 ILE CG1 1 1
18 36969 1 1 91 ILE CG2 C 212.130 3.328 2.027 1.00 . A A . 91 ILE CG2 1 1
18 36970 1 1 91 ILE H H 215.556 4.417 4.073 1.00 . A A . 91 ILE H 1 1
18 36971 1 1 91 ILE HA H 213.493 2.333 4.088 1.00 . A A . 91 ILE HA 1 1
18 36972 1 1 91 ILE HB H 213.912 4.483 2.004 1.00 . A A . 91 ILE HB 1 1
18 36973 1 1 91 ILE HD11 H 211.922 3.401 4.768 1.00 . A A . 91 ILE HD11 1 1
18 36974 1 1 91 ILE HD12 H 210.955 4.875 4.823 1.00 . A A . 91 ILE HD12 1 1
18 36975 1 1 91 ILE HD13 H 212.413 4.740 5.806 1.00 . A A . 91 ILE HD13 1 1
18 36976 1 1 91 ILE HG12 H 213.617 5.576 4.160 1.00 . A A . 91 ILE HG12 1 1
18 36977 1 1 91 ILE HG13 H 212.155 5.761 3.197 1.00 . A A . 91 ILE HG13 1 1
18 36978 1 1 91 ILE HG21 H 212.370 2.291 1.847 1.00 . A A . 91 ILE HG21 1 1
18 36979 1 1 91 ILE HG22 H 211.954 3.825 1.085 1.00 . A A . 91 ILE HG22 1 1
18 36980 1 1 91 ILE HG23 H 211.242 3.391 2.639 1.00 . A A . 91 ILE HG23 1 1
18 36981 1 1 91 ILE N N 215.128 3.580 4.358 1.00 . A A . 91 ILE N 1 1
18 36982 1 1 91 ILE O O 215.696 2.567 1.705 1.00 . A A . 91 ILE O 1 1
18 36983 1 1 92 ALA C C 214.221 -0.908 0.674 1.00 . A A . 92 ALA C 1 1
18 36984 1 1 92 ALA CA C 215.210 -0.136 1.540 1.00 . A A . 92 ALA CA 1 1
18 36985 1 1 92 ALA CB C 216.081 -1.108 2.319 1.00 . A A . 92 ALA CB 1 1
18 36986 1 1 92 ALA H H 213.890 0.449 3.097 1.00 . A A . 92 ALA H 1 1
18 36987 1 1 92 ALA HA H 215.856 0.449 0.897 1.00 . A A . 92 ALA HA 1 1
18 36988 1 1 92 ALA HB1 H 215.468 -1.905 2.712 1.00 . A A . 92 ALA HB1 1 1
18 36989 1 1 92 ALA HB2 H 216.561 -0.587 3.134 1.00 . A A . 92 ALA HB2 1 1
18 36990 1 1 92 ALA HB3 H 216.833 -1.522 1.664 1.00 . A A . 92 ALA HB3 1 1
18 36991 1 1 92 ALA N N 214.553 0.786 2.458 1.00 . A A . 92 ALA N 1 1
18 36992 1 1 92 ALA O O 213.119 -1.241 1.108 1.00 . A A . 92 ALA O 1 1
18 36993 1 1 93 GLN C C 213.570 -3.359 -1.062 1.00 . A A . 93 GLN C 1 1
18 36994 1 1 93 GLN CA C 213.816 -1.921 -1.515 1.00 . A A . 93 GLN CA 1 1
18 36995 1 1 93 GLN CB C 214.513 -1.931 -2.874 1.00 . A A . 93 GLN CB 1 1
18 36996 1 1 93 GLN CD C 213.383 -0.543 -4.652 1.00 . A A . 93 GLN CD 1 1
18 36997 1 1 93 GLN CG C 213.561 -1.925 -4.055 1.00 . A A . 93 GLN CG 1 1
18 36998 1 1 93 GLN H H 215.527 -0.883 -0.840 1.00 . A A . 93 GLN H 1 1
18 36999 1 1 93 GLN HA H 212.867 -1.412 -1.606 1.00 . A A . 93 GLN HA 1 1
18 37000 1 1 93 GLN HB2 H 215.145 -1.061 -2.942 1.00 . A A . 93 GLN HB2 1 1
18 37001 1 1 93 GLN HB3 H 215.129 -2.817 -2.941 1.00 . A A . 93 GLN HB3 1 1
18 37002 1 1 93 GLN HE21 H 215.338 -0.193 -4.505 1.00 . A A . 93 GLN HE21 1 1
18 37003 1 1 93 GLN HE22 H 214.394 1.092 -5.164 1.00 . A A . 93 GLN HE22 1 1
18 37004 1 1 93 GLN HG2 H 213.951 -2.583 -4.818 1.00 . A A . 93 GLN HG2 1 1
18 37005 1 1 93 GLN HG3 H 212.598 -2.288 -3.726 1.00 . A A . 93 GLN HG3 1 1
18 37006 1 1 93 GLN N N 214.637 -1.187 -0.557 1.00 . A A . 93 GLN N 1 1
18 37007 1 1 93 GLN NE2 N 214.483 0.192 -4.789 1.00 . A A . 93 GLN NE2 1 1
18 37008 1 1 93 GLN O O 214.398 -3.959 -0.376 1.00 . A A . 93 GLN O 1 1
18 37009 1 1 93 GLN OE1 O 212.269 -0.141 -4.989 1.00 . A A . 93 GLN OE1 1 1
18 37010 1 1 94 LEU C C 213.035 -6.294 -1.688 1.00 . A A . 94 LEU C 1 1
18 37011 1 1 94 LEU CA C 212.054 -5.271 -1.100 1.00 . A A . 94 LEU CA 1 1
18 37012 1 1 94 LEU CB C 210.610 -5.583 -1.546 1.00 . A A . 94 LEU CB 1 1
18 37013 1 1 94 LEU CD1 C 208.990 -6.349 -3.315 1.00 . A A . 94 LEU CD1 1 1
18 37014 1 1 94 LEU CD2 C 210.551 -4.463 -3.817 1.00 . A A . 94 LEU CD2 1 1
18 37015 1 1 94 LEU CG C 210.377 -5.775 -3.057 1.00 . A A . 94 LEU CG 1 1
18 37016 1 1 94 LEU H H 211.809 -3.364 -1.994 1.00 . A A . 94 LEU H 1 1
18 37017 1 1 94 LEU HA H 212.101 -5.342 -0.023 1.00 . A A . 94 LEU HA 1 1
18 37018 1 1 94 LEU HB2 H 210.298 -6.487 -1.045 1.00 . A A . 94 LEU HB2 1 1
18 37019 1 1 94 LEU HB3 H 209.976 -4.778 -1.209 1.00 . A A . 94 LEU HB3 1 1
18 37020 1 1 94 LEU HD11 H 209.083 -7.364 -3.671 1.00 . A A . 94 LEU HD11 1 1
18 37021 1 1 94 LEU HD12 H 208.486 -5.753 -4.063 1.00 . A A . 94 LEU HD12 1 1
18 37022 1 1 94 LEU HD13 H 208.418 -6.339 -2.401 1.00 . A A . 94 LEU HD13 1 1
18 37023 1 1 94 LEU HD21 H 211.532 -4.430 -4.266 1.00 . A A . 94 LEU HD21 1 1
18 37024 1 1 94 LEU HD22 H 210.440 -3.635 -3.143 1.00 . A A . 94 LEU HD22 1 1
18 37025 1 1 94 LEU HD23 H 209.802 -4.395 -4.593 1.00 . A A . 94 LEU HD23 1 1
18 37026 1 1 94 LEU HG H 211.094 -6.483 -3.437 1.00 . A A . 94 LEU HG 1 1
18 37027 1 1 94 LEU N N 212.421 -3.903 -1.457 1.00 . A A . 94 LEU N 1 1
18 37028 1 1 94 LEU O O 213.612 -7.097 -0.955 1.00 . A A . 94 LEU O 1 1
18 37029 1 1 95 SER C C 215.548 -6.824 -3.592 1.00 . A A . 95 SER C 1 1
18 37030 1 1 95 SER CA C 214.080 -7.233 -3.683 1.00 . A A . 95 SER CA 1 1
18 37031 1 1 95 SER CB C 213.674 -7.374 -5.151 1.00 . A A . 95 SER CB 1 1
18 37032 1 1 95 SER H H 212.685 -5.651 -3.545 1.00 . A A . 95 SER H 1 1
18 37033 1 1 95 SER HA H 213.960 -8.190 -3.199 1.00 . A A . 95 SER HA 1 1
18 37034 1 1 95 SER HB2 H 213.220 -6.454 -5.487 1.00 . A A . 95 SER HB2 1 1
18 37035 1 1 95 SER HB3 H 214.551 -7.581 -5.747 1.00 . A A . 95 SER HB3 1 1
18 37036 1 1 95 SER HG H 211.855 -8.100 -5.181 1.00 . A A . 95 SER HG 1 1
18 37037 1 1 95 SER N N 213.198 -6.284 -3.009 1.00 . A A . 95 SER N 1 1
18 37038 1 1 95 SER O O 216.425 -7.539 -4.077 1.00 . A A . 95 SER O 1 1
18 37039 1 1 95 SER OG O 212.745 -8.430 -5.324 1.00 . A A . 95 SER OG 1 1
18 37040 1 1 96 ASP C C 217.425 -4.652 -1.441 1.00 . A A . 96 ASP C 1 1
18 37041 1 1 96 ASP CA C 217.184 -5.206 -2.836 1.00 . A A . 96 ASP CA 1 1
18 37042 1 1 96 ASP CB C 217.484 -4.134 -3.885 1.00 . A A . 96 ASP CB 1 1
18 37043 1 1 96 ASP CG C 218.149 -4.707 -5.121 1.00 . A A . 96 ASP CG 1 1
18 37044 1 1 96 ASP H H 215.087 -5.147 -2.604 1.00 . A A . 96 ASP H 1 1
18 37045 1 1 96 ASP HA H 217.843 -6.046 -2.995 1.00 . A A . 96 ASP HA 1 1
18 37046 1 1 96 ASP HB2 H 216.560 -3.661 -4.183 1.00 . A A . 96 ASP HB2 1 1
18 37047 1 1 96 ASP HB3 H 218.142 -3.393 -3.456 1.00 . A A . 96 ASP HB3 1 1
18 37048 1 1 96 ASP N N 215.817 -5.681 -2.974 1.00 . A A . 96 ASP N 1 1
18 37049 1 1 96 ASP O O 217.320 -3.448 -1.214 1.00 . A A . 96 ASP O 1 1
18 37050 1 1 96 ASP OD1 O 217.824 -5.854 -5.494 1.00 . A A . 96 ASP OD1 1 1
18 37051 1 1 96 ASP OD2 O 218.997 -4.009 -5.717 1.00 . A A . 96 ASP OD2 1 1
18 37052 1 1 97 ARG C C 219.342 -4.322 0.912 1.00 . A A . 97 ARG C 1 1
18 37053 1 1 97 ARG CA C 218.043 -5.120 0.856 1.00 . A A . 97 ARG CA 1 1
18 37054 1 1 97 ARG CB C 218.140 -6.341 1.772 1.00 . A A . 97 ARG CB 1 1
18 37055 1 1 97 ARG CD C 216.121 -5.901 3.202 1.00 . A A . 97 ARG CD 1 1
18 37056 1 1 97 ARG CG C 216.790 -6.864 2.236 1.00 . A A . 97 ARG CG 1 1
18 37057 1 1 97 ARG CZ C 214.161 -7.039 4.177 1.00 . A A . 97 ARG CZ 1 1
18 37058 1 1 97 ARG H H 217.855 -6.479 -0.747 1.00 . A A . 97 ARG H 1 1
18 37059 1 1 97 ARG HA H 217.230 -4.492 1.186 1.00 . A A . 97 ARG HA 1 1
18 37060 1 1 97 ARG HB2 H 218.646 -7.135 1.242 1.00 . A A . 97 ARG HB2 1 1
18 37061 1 1 97 ARG HB3 H 218.719 -6.078 2.644 1.00 . A A . 97 ARG HB3 1 1
18 37062 1 1 97 ARG HD2 H 216.583 -6.004 4.173 1.00 . A A . 97 ARG HD2 1 1
18 37063 1 1 97 ARG HD3 H 216.264 -4.893 2.843 1.00 . A A . 97 ARG HD3 1 1
18 37064 1 1 97 ARG HE H 214.086 -5.651 2.746 1.00 . A A . 97 ARG HE 1 1
18 37065 1 1 97 ARG HG2 H 216.151 -6.996 1.376 1.00 . A A . 97 ARG HG2 1 1
18 37066 1 1 97 ARG HG3 H 216.934 -7.814 2.730 1.00 . A A . 97 ARG HG3 1 1
18 37067 1 1 97 ARG HH11 H 215.935 -7.634 4.947 1.00 . A A . 97 ARG HH11 1 1
18 37068 1 1 97 ARG HH12 H 214.539 -8.410 5.614 1.00 . A A . 97 ARG HH12 1 1
18 37069 1 1 97 ARG HH21 H 212.253 -6.673 3.622 1.00 . A A . 97 ARG HH21 1 1
18 37070 1 1 97 ARG HH22 H 212.450 -7.868 4.860 1.00 . A A . 97 ARG HH22 1 1
18 37071 1 1 97 ARG N N 217.767 -5.533 -0.511 1.00 . A A . 97 ARG N 1 1
18 37072 1 1 97 ARG NE N 214.688 -6.160 3.327 1.00 . A A . 97 ARG NE 1 1
18 37073 1 1 97 ARG NH1 N 214.943 -7.753 4.978 1.00 . A A . 97 ARG NH1 1 1
18 37074 1 1 97 ARG NH2 N 212.847 -7.207 4.224 1.00 . A A . 97 ARG NH2 1 1
18 37075 1 1 97 ARG O O 219.612 -3.622 1.887 1.00 . A A . 97 ARG O 1 1
18 37076 1 1 98 ASP C C 221.238 -2.352 -0.879 1.00 . A A . 98 ASP C 1 1
18 37077 1 1 98 ASP CA C 221.413 -3.724 -0.228 1.00 . A A . 98 ASP CA 1 1
18 37078 1 1 98 ASP CB C 222.431 -4.551 -1.016 1.00 . A A . 98 ASP CB 1 1
18 37079 1 1 98 ASP CG C 223.381 -5.313 -0.111 1.00 . A A . 98 ASP CG 1 1
18 37080 1 1 98 ASP H H 219.871 -5.008 -0.895 1.00 . A A . 98 ASP H 1 1
18 37081 1 1 98 ASP HA H 221.778 -3.586 0.779 1.00 . A A . 98 ASP HA 1 1
18 37082 1 1 98 ASP HB2 H 221.906 -5.263 -1.635 1.00 . A A . 98 ASP HB2 1 1
18 37083 1 1 98 ASP HB3 H 223.012 -3.893 -1.645 1.00 . A A . 98 ASP HB3 1 1
18 37084 1 1 98 ASP N N 220.142 -4.434 -0.148 1.00 . A A . 98 ASP N 1 1
18 37085 1 1 98 ASP O O 222.218 -1.683 -1.207 1.00 . A A . 98 ASP O 1 1
18 37086 1 1 98 ASP OD1 O 223.844 -4.728 0.891 1.00 . A A . 98 ASP OD1 1 1
18 37087 1 1 98 ASP OD2 O 223.661 -6.494 -0.405 1.00 . A A . 98 ASP OD2 1 1
18 37088 1 1 99 ILE C C 218.702 0.121 -0.757 1.00 . A A . 99 ILE C 1 1
18 37089 1 1 99 ILE CA C 219.691 -0.635 -1.636 1.00 . A A . 99 ILE CA 1 1
18 37090 1 1 99 ILE CB C 219.137 -0.773 -3.075 1.00 . A A . 99 ILE CB 1 1
18 37091 1 1 99 ILE CD1 C 219.023 0.404 -5.329 1.00 . A A . 99 ILE CD1 1 1
18 37092 1 1 99 ILE CG1 C 219.504 0.462 -3.896 1.00 . A A . 99 ILE CG1 1 1
18 37093 1 1 99 ILE CG2 C 217.628 -0.989 -3.075 1.00 . A A . 99 ILE CG2 1 1
18 37094 1 1 99 ILE H H 219.245 -2.492 -0.747 1.00 . A A . 99 ILE H 1 1
18 37095 1 1 99 ILE HA H 220.614 -0.074 -1.680 1.00 . A A . 99 ILE HA 1 1
18 37096 1 1 99 ILE HB H 219.596 -1.640 -3.527 1.00 . A A . 99 ILE HB 1 1
18 37097 1 1 99 ILE HD11 H 219.780 -0.058 -5.945 1.00 . A A . 99 ILE HD11 1 1
18 37098 1 1 99 ILE HD12 H 218.831 1.405 -5.686 1.00 . A A . 99 ILE HD12 1 1
18 37099 1 1 99 ILE HD13 H 218.114 -0.177 -5.381 1.00 . A A . 99 ILE HD13 1 1
18 37100 1 1 99 ILE HG12 H 219.066 1.334 -3.434 1.00 . A A . 99 ILE HG12 1 1
18 37101 1 1 99 ILE HG13 H 220.579 0.569 -3.909 1.00 . A A . 99 ILE HG13 1 1
18 37102 1 1 99 ILE HG21 H 217.351 -1.591 -3.928 1.00 . A A . 99 ILE HG21 1 1
18 37103 1 1 99 ILE HG22 H 217.127 -0.034 -3.132 1.00 . A A . 99 ILE HG22 1 1
18 37104 1 1 99 ILE HG23 H 217.336 -1.495 -2.168 1.00 . A A . 99 ILE HG23 1 1
18 37105 1 1 99 ILE N N 219.987 -1.929 -1.046 1.00 . A A . 99 ILE N 1 1
18 37106 1 1 99 ILE O O 217.727 -0.455 -0.274 1.00 . A A . 99 ILE O 1 1
18 37107 1 1 100 VAL C C 218.057 3.669 -0.198 1.00 . A A . 100 VAL C 1 1
18 37108 1 1 100 VAL CA C 218.082 2.225 0.278 1.00 . A A . 100 VAL CA 1 1
18 37109 1 1 100 VAL CB C 218.522 2.202 1.756 1.00 . A A . 100 VAL CB 1 1
18 37110 1 1 100 VAL CG1 C 218.579 0.778 2.284 1.00 . A A . 100 VAL CG1 1 1
18 37111 1 1 100 VAL CG2 C 219.868 2.891 1.928 1.00 . A A . 100 VAL CG2 1 1
18 37112 1 1 100 VAL H H 219.741 1.812 -0.972 1.00 . A A . 100 VAL H 1 1
18 37113 1 1 100 VAL HA H 217.085 1.817 0.214 1.00 . A A . 100 VAL HA 1 1
18 37114 1 1 100 VAL HB H 217.789 2.745 2.331 1.00 . A A . 100 VAL HB 1 1
18 37115 1 1 100 VAL HG11 H 218.007 0.133 1.640 1.00 . A A . 100 VAL HG11 1 1
18 37116 1 1 100 VAL HG12 H 218.167 0.747 3.281 1.00 . A A . 100 VAL HG12 1 1
18 37117 1 1 100 VAL HG13 H 219.606 0.444 2.308 1.00 . A A . 100 VAL HG13 1 1
18 37118 1 1 100 VAL HG21 H 220.417 2.414 2.727 1.00 . A A . 100 VAL HG21 1 1
18 37119 1 1 100 VAL HG22 H 219.712 3.932 2.170 1.00 . A A . 100 VAL HG22 1 1
18 37120 1 1 100 VAL HG23 H 220.431 2.815 1.009 1.00 . A A . 100 VAL HG23 1 1
18 37121 1 1 100 VAL N N 218.955 1.406 -0.551 1.00 . A A . 100 VAL N 1 1
18 37122 1 1 100 VAL O O 219.096 4.234 -0.539 1.00 . A A . 100 VAL O 1 1
18 37123 1 1 101 LEU C C 217.771 6.540 -0.059 1.00 . A A . 101 LEU C 1 1
18 37124 1 1 101 LEU CA C 216.719 5.645 -0.668 1.00 . A A . 101 LEU CA 1 1
18 37125 1 1 101 LEU CB C 215.334 6.186 -0.342 1.00 . A A . 101 LEU CB 1 1
18 37126 1 1 101 LEU CD1 C 212.870 5.737 -0.252 1.00 . A A . 101 LEU CD1 1 1
18 37127 1 1 101 LEU CD2 C 214.072 5.697 -2.444 1.00 . A A . 101 LEU CD2 1 1
18 37128 1 1 101 LEU CG C 214.177 5.406 -0.956 1.00 . A A . 101 LEU CG 1 1
18 37129 1 1 101 LEU H H 216.069 3.759 0.045 1.00 . A A . 101 LEU H 1 1
18 37130 1 1 101 LEU HA H 216.861 5.661 -1.733 1.00 . A A . 101 LEU HA 1 1
18 37131 1 1 101 LEU HB2 H 215.219 6.193 0.727 1.00 . A A . 101 LEU HB2 1 1
18 37132 1 1 101 LEU HB3 H 215.277 7.199 -0.695 1.00 . A A . 101 LEU HB3 1 1
18 37133 1 1 101 LEU HD11 H 213.029 5.753 0.816 1.00 . A A . 101 LEU HD11 1 1
18 37134 1 1 101 LEU HD12 H 212.131 4.989 -0.496 1.00 . A A . 101 LEU HD12 1 1
18 37135 1 1 101 LEU HD13 H 212.522 6.706 -0.578 1.00 . A A . 101 LEU HD13 1 1
18 37136 1 1 101 LEU HD21 H 213.256 5.129 -2.865 1.00 . A A . 101 LEU HD21 1 1
18 37137 1 1 101 LEU HD22 H 214.994 5.418 -2.932 1.00 . A A . 101 LEU HD22 1 1
18 37138 1 1 101 LEU HD23 H 213.891 6.751 -2.593 1.00 . A A . 101 LEU HD23 1 1
18 37139 1 1 101 LEU HG H 214.368 4.355 -0.835 1.00 . A A . 101 LEU HG 1 1
18 37140 1 1 101 LEU N N 216.867 4.263 -0.225 1.00 . A A . 101 LEU N 1 1
18 37141 1 1 101 LEU O O 218.340 6.247 0.992 1.00 . A A . 101 LEU O 1 1
18 37142 1 1 102 ASP C C 218.844 9.913 -0.995 1.00 . A A . 102 ASP C 1 1
18 37143 1 1 102 ASP CA C 219.074 8.545 -0.363 1.00 . A A . 102 ASP CA 1 1
18 37144 1 1 102 ASP CB C 220.418 7.978 -0.800 1.00 . A A . 102 ASP CB 1 1
18 37145 1 1 102 ASP CG C 221.588 8.875 -0.449 1.00 . A A . 102 ASP CG 1 1
18 37146 1 1 102 ASP H H 217.590 7.750 -1.621 1.00 . A A . 102 ASP H 1 1
18 37147 1 1 102 ASP HA H 219.054 8.633 0.712 1.00 . A A . 102 ASP HA 1 1
18 37148 1 1 102 ASP HB2 H 220.559 7.019 -0.328 1.00 . A A . 102 ASP HB2 1 1
18 37149 1 1 102 ASP HB3 H 220.398 7.839 -1.870 1.00 . A A . 102 ASP HB3 1 1
18 37150 1 1 102 ASP N N 218.053 7.610 -0.770 1.00 . A A . 102 ASP N 1 1
18 37151 1 1 102 ASP O O 218.045 10.051 -1.921 1.00 . A A . 102 ASP O 1 1
18 37152 1 1 102 ASP OD1 O 222.017 8.860 0.723 1.00 . A A . 102 ASP OD1 1 1
18 37153 1 1 102 ASP OD2 O 222.076 9.594 -1.346 1.00 . A A . 102 ASP OD2 1 1
18 37154 1 1 103 ILE C C 220.384 12.444 -2.225 1.00 . A A . 103 ILE C 1 1
18 37155 1 1 103 ILE CA C 219.449 12.266 -1.036 1.00 . A A . 103 ILE CA 1 1
18 37156 1 1 103 ILE CB C 219.785 13.325 0.031 1.00 . A A . 103 ILE CB 1 1
18 37157 1 1 103 ILE CD1 C 217.483 13.193 1.111 1.00 . A A . 103 ILE CD1 1 1
18 37158 1 1 103 ILE CG1 C 218.978 13.069 1.306 1.00 . A A . 103 ILE CG1 1 1
18 37159 1 1 103 ILE CG2 C 219.513 14.723 -0.505 1.00 . A A . 103 ILE CG2 1 1
18 37160 1 1 103 ILE H H 220.196 10.734 0.221 1.00 . A A . 103 ILE H 1 1
18 37161 1 1 103 ILE HA H 218.431 12.417 -1.362 1.00 . A A . 103 ILE HA 1 1
18 37162 1 1 103 ILE HB H 220.837 13.252 0.259 1.00 . A A . 103 ILE HB 1 1
18 37163 1 1 103 ILE HD11 H 217.279 13.574 0.121 1.00 . A A . 103 ILE HD11 1 1
18 37164 1 1 103 ILE HD12 H 217.079 13.872 1.848 1.00 . A A . 103 ILE HD12 1 1
18 37165 1 1 103 ILE HD13 H 217.023 12.223 1.225 1.00 . A A . 103 ILE HD13 1 1
18 37166 1 1 103 ILE HG12 H 219.184 12.070 1.660 1.00 . A A . 103 ILE HG12 1 1
18 37167 1 1 103 ILE HG13 H 219.275 13.782 2.061 1.00 . A A . 103 ILE HG13 1 1
18 37168 1 1 103 ILE HG21 H 220.212 15.419 -0.066 1.00 . A A . 103 ILE HG21 1 1
18 37169 1 1 103 ILE HG22 H 218.505 15.017 -0.251 1.00 . A A . 103 ILE HG22 1 1
18 37170 1 1 103 ILE HG23 H 219.628 14.726 -1.579 1.00 . A A . 103 ILE HG23 1 1
18 37171 1 1 103 ILE N N 219.562 10.914 -0.504 1.00 . A A . 103 ILE N 1 1
18 37172 1 1 103 ILE O O 221.591 12.227 -2.108 1.00 . A A . 103 ILE O 1 1
18 37173 1 1 104 ILE C C 221.583 14.212 -4.431 1.00 . A A . 104 ILE C 1 1
18 37174 1 1 104 ILE CA C 220.646 13.018 -4.569 1.00 . A A . 104 ILE CA 1 1
18 37175 1 1 104 ILE CB C 219.769 13.209 -5.823 1.00 . A A . 104 ILE CB 1 1
18 37176 1 1 104 ILE CD1 C 220.279 12.244 -8.123 1.00 . A A . 104 ILE CD1 1 1
18 37177 1 1 104 ILE CG1 C 220.639 13.281 -7.082 1.00 . A A . 104 ILE CG1 1 1
18 37178 1 1 104 ILE CG2 C 218.911 14.459 -5.688 1.00 . A A . 104 ILE CG2 1 1
18 37179 1 1 104 ILE H H 218.866 12.993 -3.431 1.00 . A A . 104 ILE H 1 1
18 37180 1 1 104 ILE HA H 221.240 12.126 -4.708 1.00 . A A . 104 ILE HA 1 1
18 37181 1 1 104 ILE HB H 219.110 12.359 -5.901 1.00 . A A . 104 ILE HB 1 1
18 37182 1 1 104 ILE HD11 H 220.456 11.256 -7.723 1.00 . A A . 104 ILE HD11 1 1
18 37183 1 1 104 ILE HD12 H 220.889 12.390 -9.003 1.00 . A A . 104 ILE HD12 1 1
18 37184 1 1 104 ILE HD13 H 219.237 12.344 -8.387 1.00 . A A . 104 ILE HD13 1 1
18 37185 1 1 104 ILE HG12 H 220.529 14.255 -7.534 1.00 . A A . 104 ILE HG12 1 1
18 37186 1 1 104 ILE HG13 H 221.674 13.132 -6.807 1.00 . A A . 104 ILE HG13 1 1
18 37187 1 1 104 ILE HG21 H 218.821 14.723 -4.645 1.00 . A A . 104 ILE HG21 1 1
18 37188 1 1 104 ILE HG22 H 217.930 14.269 -6.098 1.00 . A A . 104 ILE HG22 1 1
18 37189 1 1 104 ILE HG23 H 219.374 15.273 -6.227 1.00 . A A . 104 ILE HG23 1 1
18 37190 1 1 104 ILE N N 219.834 12.830 -3.372 1.00 . A A . 104 ILE N 1 1
18 37191 1 1 104 ILE O O 221.204 15.261 -3.909 1.00 . A A . 104 ILE O 1 1
18 37192 1 1 105 LYS C C 224.048 15.591 -3.436 1.00 . A A . 105 LYS C 1 1
18 37193 1 1 105 LYS CA C 223.816 15.094 -4.863 1.00 . A A . 105 LYS CA 1 1
18 37194 1 1 105 LYS CB C 223.400 16.264 -5.758 1.00 . A A . 105 LYS CB 1 1
18 37195 1 1 105 LYS CD C 223.205 15.463 -8.136 1.00 . A A . 105 LYS CD 1 1
18 37196 1 1 105 LYS CE C 224.019 14.389 -8.838 1.00 . A A . 105 LYS CE 1 1
18 37197 1 1 105 LYS CG C 224.048 16.238 -7.134 1.00 . A A . 105 LYS CG 1 1
18 37198 1 1 105 LYS H H 223.038 13.180 -5.322 1.00 . A A . 105 LYS H 1 1
18 37199 1 1 105 LYS HA H 224.740 14.682 -5.239 1.00 . A A . 105 LYS HA 1 1
18 37200 1 1 105 LYS HB2 H 222.328 16.238 -5.889 1.00 . A A . 105 LYS HB2 1 1
18 37201 1 1 105 LYS HB3 H 223.672 17.190 -5.274 1.00 . A A . 105 LYS HB3 1 1
18 37202 1 1 105 LYS HD2 H 222.383 14.994 -7.615 1.00 . A A . 105 LYS HD2 1 1
18 37203 1 1 105 LYS HD3 H 222.820 16.151 -8.874 1.00 . A A . 105 LYS HD3 1 1
18 37204 1 1 105 LYS HE2 H 223.469 14.045 -9.702 1.00 . A A . 105 LYS HE2 1 1
18 37205 1 1 105 LYS HE3 H 224.957 14.817 -9.158 1.00 . A A . 105 LYS HE3 1 1
18 37206 1 1 105 LYS HG2 H 224.164 17.252 -7.485 1.00 . A A . 105 LYS HG2 1 1
18 37207 1 1 105 LYS HG3 H 225.019 15.770 -7.054 1.00 . A A . 105 LYS HG3 1 1
18 37208 1 1 105 LYS HZ1 H 223.485 12.574 -7.953 1.00 . A A . 105 LYS HZ1 1 1
18 37209 1 1 105 LYS HZ2 H 224.453 13.556 -6.973 1.00 . A A . 105 LYS HZ2 1 1
18 37210 1 1 105 LYS HZ3 H 225.140 12.720 -8.273 1.00 . A A . 105 LYS HZ3 1 1
18 37211 1 1 105 LYS N N 222.808 14.040 -4.913 1.00 . A A . 105 LYS N 1 1
18 37212 1 1 105 LYS NZ N 224.294 13.228 -7.947 1.00 . A A . 105 LYS NZ 1 1
18 37213 1 1 105 LYS O O 224.596 16.675 -3.235 1.00 . A A . 105 LYS O 1 1
18 37214 1 1 106 SER C C 223.413 16.635 -0.807 1.00 . A A . 106 SER C 1 1
18 37215 1 1 106 SER CA C 223.811 15.170 -1.043 1.00 . A A . 106 SER CA 1 1
18 37216 1 1 106 SER CB C 225.262 14.919 -0.617 1.00 . A A . 106 SER CB 1 1
18 37217 1 1 106 SER H H 223.210 13.942 -2.662 1.00 . A A . 106 SER H 1 1
18 37218 1 1 106 SER HA H 223.161 14.539 -0.454 1.00 . A A . 106 SER HA 1 1
18 37219 1 1 106 SER HB2 H 225.906 15.638 -1.102 1.00 . A A . 106 SER HB2 1 1
18 37220 1 1 106 SER HB3 H 225.344 15.027 0.454 1.00 . A A . 106 SER HB3 1 1
18 37221 1 1 106 SER HG H 225.494 13.463 -1.908 1.00 . A A . 106 SER HG 1 1
18 37222 1 1 106 SER N N 223.636 14.798 -2.446 1.00 . A A . 106 SER N 1 1
18 37223 1 1 106 SER O O 222.358 17.073 -1.266 1.00 . A A . 106 SER O 1 1
18 37224 1 1 106 SER OG O 225.682 13.614 -0.979 1.00 . A A . 106 SER OG 1 1
18 37225 1 1 107 ASP C C 222.745 18.943 1.073 1.00 . A A . 107 ASP C 1 1
18 37226 1 1 107 ASP CA C 223.973 18.797 0.179 1.00 . A A . 107 ASP CA 1 1
18 37227 1 1 107 ASP CB C 223.763 19.567 -1.127 1.00 . A A . 107 ASP CB 1 1
18 37228 1 1 107 ASP CG C 224.994 20.351 -1.539 1.00 . A A . 107 ASP CG 1 1
18 37229 1 1 107 ASP H H 225.083 16.999 0.245 1.00 . A A . 107 ASP H 1 1
18 37230 1 1 107 ASP HA H 224.827 19.210 0.694 1.00 . A A . 107 ASP HA 1 1
18 37231 1 1 107 ASP HB2 H 223.525 18.869 -1.916 1.00 . A A . 107 ASP HB2 1 1
18 37232 1 1 107 ASP HB3 H 222.942 20.259 -1.004 1.00 . A A . 107 ASP HB3 1 1
18 37233 1 1 107 ASP N N 224.255 17.392 -0.098 1.00 . A A . 107 ASP N 1 1
18 37234 1 1 107 ASP O O 221.956 18.011 1.215 1.00 . A A . 107 ASP O 1 1
18 37235 1 1 107 ASP OD1 O 226.097 20.020 -1.057 1.00 . A A . 107 ASP OD1 1 1
18 37236 1 1 107 ASP OD2 O 224.854 21.296 -2.344 1.00 . A A . 107 ASP OD2 1 1
18 37237 1 1 108 LYS C C 220.282 20.976 1.787 1.00 . A A . 108 LYS C 1 1
18 37238 1 1 108 LYS CA C 221.469 20.396 2.559 1.00 . A A . 108 LYS CA 1 1
18 37239 1 1 108 LYS CB C 221.895 21.367 3.661 1.00 . A A . 108 LYS CB 1 1
18 37240 1 1 108 LYS CD C 222.773 21.377 6.015 1.00 . A A . 108 LYS CD 1 1
18 37241 1 1 108 LYS CE C 222.892 20.541 7.278 1.00 . A A . 108 LYS CE 1 1
18 37242 1 1 108 LYS CG C 221.735 20.804 5.064 1.00 . A A . 108 LYS CG 1 1
18 37243 1 1 108 LYS H H 223.264 20.821 1.524 1.00 . A A . 108 LYS H 1 1
18 37244 1 1 108 LYS HA H 221.167 19.463 3.012 1.00 . A A . 108 LYS HA 1 1
18 37245 1 1 108 LYS HB2 H 222.934 21.622 3.517 1.00 . A A . 108 LYS HB2 1 1
18 37246 1 1 108 LYS HB3 H 221.300 22.264 3.585 1.00 . A A . 108 LYS HB3 1 1
18 37247 1 1 108 LYS HD2 H 223.731 21.397 5.516 1.00 . A A . 108 LYS HD2 1 1
18 37248 1 1 108 LYS HD3 H 222.483 22.382 6.284 1.00 . A A . 108 LYS HD3 1 1
18 37249 1 1 108 LYS HE2 H 221.911 20.180 7.550 1.00 . A A . 108 LYS HE2 1 1
18 37250 1 1 108 LYS HE3 H 223.541 19.700 7.079 1.00 . A A . 108 LYS HE3 1 1
18 37251 1 1 108 LYS HG2 H 220.750 21.052 5.431 1.00 . A A . 108 LYS HG2 1 1
18 37252 1 1 108 LYS HG3 H 221.848 19.731 5.026 1.00 . A A . 108 LYS HG3 1 1
18 37253 1 1 108 LYS HZ1 H 224.295 21.849 8.105 1.00 . A A . 108 LYS HZ1 1 1
18 37254 1 1 108 LYS HZ2 H 223.717 20.690 9.192 1.00 . A A . 108 LYS HZ2 1 1
18 37255 1 1 108 LYS HZ3 H 222.743 22.004 8.762 1.00 . A A . 108 LYS HZ3 1 1
18 37256 1 1 108 LYS N N 222.597 20.120 1.675 1.00 . A A . 108 LYS N 1 1
18 37257 1 1 108 LYS NZ N 223.451 21.326 8.414 1.00 . A A . 108 LYS NZ 1 1
18 37258 1 1 108 LYS O O 219.174 21.064 2.315 1.00 . A A . 108 LYS O 1 1
18 37259 1 1 109 GLU C C 218.178 21.147 -0.209 1.00 . A A . 109 GLU C 1 1
18 37260 1 1 109 GLU CA C 219.475 21.951 -0.303 1.00 . A A . 109 GLU CA 1 1
18 37261 1 1 109 GLU CB C 219.943 22.014 -1.758 1.00 . A A . 109 GLU CB 1 1
18 37262 1 1 109 GLU CD C 222.007 23.091 -2.744 1.00 . A A . 109 GLU CD 1 1
18 37263 1 1 109 GLU CG C 220.645 23.315 -2.115 1.00 . A A . 109 GLU CG 1 1
18 37264 1 1 109 GLU H H 221.428 21.281 0.180 1.00 . A A . 109 GLU H 1 1
18 37265 1 1 109 GLU HA H 219.286 22.954 0.046 1.00 . A A . 109 GLU HA 1 1
18 37266 1 1 109 GLU HB2 H 220.627 21.198 -1.940 1.00 . A A . 109 GLU HB2 1 1
18 37267 1 1 109 GLU HB3 H 219.086 21.904 -2.406 1.00 . A A . 109 GLU HB3 1 1
18 37268 1 1 109 GLU HG2 H 220.029 23.862 -2.812 1.00 . A A . 109 GLU HG2 1 1
18 37269 1 1 109 GLU HG3 H 220.772 23.898 -1.214 1.00 . A A . 109 GLU HG3 1 1
18 37270 1 1 109 GLU N N 220.523 21.374 0.540 1.00 . A A . 109 GLU N 1 1
18 37271 1 1 109 GLU O O 218.189 19.919 -0.304 1.00 . A A . 109 GLU O 1 1
18 37272 1 1 109 GLU OE1 O 222.097 22.286 -3.694 1.00 . A A . 109 GLU OE1 1 1
18 37273 1 1 109 GLU OE2 O 222.983 23.722 -2.287 1.00 . A A . 109 GLU OE2 1 1
18 37274 1 1 110 ALA C C 215.102 21.048 -1.277 1.00 . A A . 110 ALA C 1 1
18 37275 1 1 110 ALA CA C 215.760 21.204 0.091 1.00 . A A . 110 ALA CA 1 1
18 37276 1 1 110 ALA CB C 214.857 21.996 1.025 1.00 . A A . 110 ALA CB 1 1
18 37277 1 1 110 ALA H H 217.121 22.825 0.050 1.00 . A A . 110 ALA H 1 1
18 37278 1 1 110 ALA HA H 215.909 20.223 0.520 1.00 . A A . 110 ALA HA 1 1
18 37279 1 1 110 ALA HB1 H 215.462 22.615 1.671 1.00 . A A . 110 ALA HB1 1 1
18 37280 1 1 110 ALA HB2 H 214.272 21.314 1.624 1.00 . A A . 110 ALA HB2 1 1
18 37281 1 1 110 ALA HB3 H 214.197 22.622 0.443 1.00 . A A . 110 ALA HB3 1 1
18 37282 1 1 110 ALA N N 217.064 21.849 -0.020 1.00 . A A . 110 ALA N 1 1
18 37283 1 1 110 ALA O O 215.520 21.672 -2.252 1.00 . A A . 110 ALA O 1 1
18 37284 1 1 111 GLY C C 214.210 19.174 -3.568 1.00 . A A . 111 GLY C 1 1
18 37285 1 1 111 GLY CA C 213.377 19.977 -2.594 1.00 . A A . 111 GLY CA 1 1
18 37286 1 1 111 GLY H H 213.787 19.730 -0.534 1.00 . A A . 111 GLY H 1 1
18 37287 1 1 111 GLY HA2 H 212.462 19.439 -2.392 1.00 . A A . 111 GLY HA2 1 1
18 37288 1 1 111 GLY HA3 H 213.134 20.928 -3.041 1.00 . A A . 111 GLY HA3 1 1
18 37289 1 1 111 GLY N N 214.073 20.206 -1.342 1.00 . A A . 111 GLY N 1 1
18 37290 1 1 111 GLY O O 213.948 19.178 -4.771 1.00 . A A . 111 GLY O 1 1
18 37291 1 1 112 ALA C C 215.514 16.280 -4.079 1.00 . A A . 112 ALA C 1 1
18 37292 1 1 112 ALA CA C 216.094 17.673 -3.876 1.00 . A A . 112 ALA CA 1 1
18 37293 1 1 112 ALA CB C 217.478 17.586 -3.253 1.00 . A A . 112 ALA CB 1 1
18 37294 1 1 112 ALA H H 215.377 18.520 -2.079 1.00 . A A . 112 ALA H 1 1
18 37295 1 1 112 ALA HA H 216.186 18.158 -4.837 1.00 . A A . 112 ALA HA 1 1
18 37296 1 1 112 ALA HB1 H 218.226 17.625 -4.031 1.00 . A A . 112 ALA HB1 1 1
18 37297 1 1 112 ALA HB2 H 217.572 16.657 -2.711 1.00 . A A . 112 ALA HB2 1 1
18 37298 1 1 112 ALA HB3 H 217.621 18.415 -2.575 1.00 . A A . 112 ALA HB3 1 1
18 37299 1 1 112 ALA N N 215.218 18.484 -3.047 1.00 . A A . 112 ALA N 1 1
18 37300 1 1 112 ALA O O 214.981 15.675 -3.146 1.00 . A A . 112 ALA O 1 1
18 37301 1 1 113 HIS C C 215.825 13.384 -4.837 1.00 . A A . 113 HIS C 1 1
18 37302 1 1 113 HIS CA C 215.108 14.461 -5.642 1.00 . A A . 113 HIS CA 1 1
18 37303 1 1 113 HIS CB C 215.273 14.192 -7.139 1.00 . A A . 113 HIS CB 1 1
18 37304 1 1 113 HIS CD2 C 213.016 15.112 -8.028 1.00 . A A . 113 HIS CD2 1 1
18 37305 1 1 113 HIS CE1 C 213.804 16.466 -9.562 1.00 . A A . 113 HIS CE1 1 1
18 37306 1 1 113 HIS CG C 214.367 15.018 -7.999 1.00 . A A . 113 HIS CG 1 1
18 37307 1 1 113 HIS H H 216.048 16.320 -6.004 1.00 . A A . 113 HIS H 1 1
18 37308 1 1 113 HIS HA H 214.059 14.438 -5.395 1.00 . A A . 113 HIS HA 1 1
18 37309 1 1 113 HIS HB2 H 216.291 14.407 -7.427 1.00 . A A . 113 HIS HB2 1 1
18 37310 1 1 113 HIS HB3 H 215.061 13.151 -7.336 1.00 . A A . 113 HIS HB3 1 1
18 37311 1 1 113 HIS HD1 H 215.771 16.036 -9.197 1.00 . A A . 113 HIS HD1 1 1
18 37312 1 1 113 HIS HD2 H 212.323 14.574 -7.397 1.00 . A A . 113 HIS HD2 1 1
18 37313 1 1 113 HIS HE1 H 213.864 17.189 -10.362 1.00 . A A . 113 HIS HE1 1 1
18 37314 1 1 113 HIS HE2 H 211.786 16.205 -9.331 1.00 . A A . 113 HIS HE2 1 1
18 37315 1 1 113 HIS N N 215.619 15.782 -5.306 1.00 . A A . 113 HIS N 1 1
18 37316 1 1 113 HIS ND1 N 214.830 15.879 -8.972 1.00 . A A . 113 HIS ND1 1 1
18 37317 1 1 113 HIS NE2 N 212.692 16.018 -9.008 1.00 . A A . 113 HIS NE2 1 1
18 37318 1 1 113 HIS O O 216.813 13.658 -4.156 1.00 . A A . 113 HIS O 1 1
18 37319 1 1 114 ILE C C 215.808 9.764 -4.997 1.00 . A A . 114 ILE C 1 1
18 37320 1 1 114 ILE CA C 215.897 11.050 -4.185 1.00 . A A . 114 ILE CA 1 1
18 37321 1 1 114 ILE CB C 215.204 10.845 -2.828 1.00 . A A . 114 ILE CB 1 1
18 37322 1 1 114 ILE CD1 C 213.025 11.265 -1.575 1.00 . A A . 114 ILE CD1 1 1
18 37323 1 1 114 ILE CG1 C 213.716 11.202 -2.919 1.00 . A A . 114 ILE CG1 1 1
18 37324 1 1 114 ILE CG2 C 215.896 11.675 -1.753 1.00 . A A . 114 ILE CG2 1 1
18 37325 1 1 114 ILE H H 214.524 12.006 -5.459 1.00 . A A . 114 ILE H 1 1
18 37326 1 1 114 ILE HA H 216.937 11.278 -4.004 1.00 . A A . 114 ILE HA 1 1
18 37327 1 1 114 ILE HB H 215.298 9.809 -2.566 1.00 . A A . 114 ILE HB 1 1
18 37328 1 1 114 ILE HD11 H 213.431 10.503 -0.927 1.00 . A A . 114 ILE HD11 1 1
18 37329 1 1 114 ILE HD12 H 211.967 11.103 -1.707 1.00 . A A . 114 ILE HD12 1 1
18 37330 1 1 114 ILE HD13 H 213.190 12.237 -1.134 1.00 . A A . 114 ILE HD13 1 1
18 37331 1 1 114 ILE HG12 H 213.611 12.167 -3.390 1.00 . A A . 114 ILE HG12 1 1
18 37332 1 1 114 ILE HG13 H 213.212 10.457 -3.518 1.00 . A A . 114 ILE HG13 1 1
18 37333 1 1 114 ILE HG21 H 215.194 12.377 -1.329 1.00 . A A . 114 ILE HG21 1 1
18 37334 1 1 114 ILE HG22 H 216.722 12.215 -2.192 1.00 . A A . 114 ILE HG22 1 1
18 37335 1 1 114 ILE HG23 H 216.265 11.021 -0.976 1.00 . A A . 114 ILE HG23 1 1
18 37336 1 1 114 ILE N N 215.316 12.162 -4.911 1.00 . A A . 114 ILE N 1 1
18 37337 1 1 114 ILE O O 215.026 9.668 -5.947 1.00 . A A . 114 ILE O 1 1
18 37338 1 1 115 CYS C C 217.178 6.429 -4.375 1.00 . A A . 115 CYS C 1 1
18 37339 1 1 115 CYS CA C 216.641 7.499 -5.311 1.00 . A A . 115 CYS CA 1 1
18 37340 1 1 115 CYS CB C 217.510 7.583 -6.568 1.00 . A A . 115 CYS CB 1 1
18 37341 1 1 115 CYS H H 217.224 8.897 -3.863 1.00 . A A . 115 CYS H 1 1
18 37342 1 1 115 CYS HA H 215.640 7.250 -5.589 1.00 . A A . 115 CYS HA 1 1
18 37343 1 1 115 CYS HB2 H 217.681 6.586 -6.946 1.00 . A A . 115 CYS HB2 1 1
18 37344 1 1 115 CYS HB3 H 216.990 8.162 -7.317 1.00 . A A . 115 CYS HB3 1 1
18 37345 1 1 115 CYS HG H 218.989 9.154 -5.791 1.00 . A A . 115 CYS HG 1 1
18 37346 1 1 115 CYS N N 216.617 8.777 -4.623 1.00 . A A . 115 CYS N 1 1
18 37347 1 1 115 CYS O O 217.653 6.744 -3.286 1.00 . A A . 115 CYS O 1 1
18 37348 1 1 115 CYS SG S 219.125 8.351 -6.299 1.00 . A A . 115 CYS SG 1 1
18 37349 1 1 116 ALA C C 219.096 3.778 -4.403 1.00 . A A . 116 ALA C 1 1
18 37350 1 1 116 ALA CA C 217.668 4.092 -3.987 1.00 . A A . 116 ALA CA 1 1
18 37351 1 1 116 ALA CB C 216.790 2.854 -4.094 1.00 . A A . 116 ALA CB 1 1
18 37352 1 1 116 ALA H H 216.796 4.967 -5.698 1.00 . A A . 116 ALA H 1 1
18 37353 1 1 116 ALA HA H 217.668 4.420 -2.957 1.00 . A A . 116 ALA HA 1 1
18 37354 1 1 116 ALA HB1 H 216.243 2.721 -3.172 1.00 . A A . 116 ALA HB1 1 1
18 37355 1 1 116 ALA HB2 H 217.408 1.987 -4.273 1.00 . A A . 116 ALA HB2 1 1
18 37356 1 1 116 ALA HB3 H 216.094 2.976 -4.911 1.00 . A A . 116 ALA HB3 1 1
18 37357 1 1 116 ALA N N 217.142 5.174 -4.804 1.00 . A A . 116 ALA N 1 1
18 37358 1 1 116 ALA O O 219.378 3.578 -5.584 1.00 . A A . 116 ALA O 1 1
18 37359 1 1 117 TRP C C 221.988 2.454 -2.749 1.00 . A A . 117 TRP C 1 1
18 37360 1 1 117 TRP CA C 221.394 3.458 -3.723 1.00 . A A . 117 TRP CA 1 1
18 37361 1 1 117 TRP CB C 222.221 4.743 -3.710 1.00 . A A . 117 TRP CB 1 1
18 37362 1 1 117 TRP CD1 C 224.724 4.673 -3.164 1.00 . A A . 117 TRP CD1 1 1
18 37363 1 1 117 TRP CD2 C 224.230 4.145 -5.283 1.00 . A A . 117 TRP CD2 1 1
18 37364 1 1 117 TRP CE2 C 225.625 4.070 -5.116 1.00 . A A . 117 TRP CE2 1 1
18 37365 1 1 117 TRP CE3 C 223.684 3.854 -6.537 1.00 . A A . 117 TRP CE3 1 1
18 37366 1 1 117 TRP CG C 223.671 4.533 -4.022 1.00 . A A . 117 TRP CG 1 1
18 37367 1 1 117 TRP CH2 C 225.920 3.435 -7.372 1.00 . A A . 117 TRP CH2 1 1
18 37368 1 1 117 TRP CZ2 C 226.482 3.715 -6.156 1.00 . A A . 117 TRP CZ2 1 1
18 37369 1 1 117 TRP CZ3 C 224.535 3.502 -7.568 1.00 . A A . 117 TRP CZ3 1 1
18 37370 1 1 117 TRP H H 219.706 3.909 -2.510 1.00 . A A . 117 TRP H 1 1
18 37371 1 1 117 TRP HA H 221.431 3.037 -4.717 1.00 . A A . 117 TRP HA 1 1
18 37372 1 1 117 TRP HB2 H 221.824 5.417 -4.445 1.00 . A A . 117 TRP HB2 1 1
18 37373 1 1 117 TRP HB3 H 222.152 5.196 -2.734 1.00 . A A . 117 TRP HB3 1 1
18 37374 1 1 117 TRP HD1 H 224.630 4.962 -2.128 1.00 . A A . 117 TRP HD1 1 1
18 37375 1 1 117 TRP HE1 H 226.796 4.428 -3.412 1.00 . A A . 117 TRP HE1 1 1
18 37376 1 1 117 TRP HE3 H 222.619 3.900 -6.707 1.00 . A A . 117 TRP HE3 1 1
18 37377 1 1 117 TRP HH2 H 226.547 3.157 -8.206 1.00 . A A . 117 TRP HH2 1 1
18 37378 1 1 117 TRP HZ2 H 227.552 3.658 -6.021 1.00 . A A . 117 TRP HZ2 1 1
18 37379 1 1 117 TRP HZ3 H 224.132 3.274 -8.543 1.00 . A A . 117 TRP HZ3 1 1
18 37380 1 1 117 TRP N N 219.997 3.742 -3.431 1.00 . A A . 117 TRP N 1 1
18 37381 1 1 117 TRP NE1 N 225.903 4.397 -3.815 1.00 . A A . 117 TRP NE1 1 1
18 37382 1 1 117 TRP O O 221.447 2.206 -1.671 1.00 . A A . 117 TRP O 1 1
18 37383 1 1 118 LYS C C 224.283 1.514 -1.031 1.00 . A A . 118 LYS C 1 1
18 37384 1 1 118 LYS CA C 223.818 0.901 -2.347 1.00 . A A . 118 LYS CA 1 1
18 37385 1 1 118 LYS CB C 225.016 0.342 -3.117 1.00 . A A . 118 LYS CB 1 1
18 37386 1 1 118 LYS CD C 224.830 -2.156 -3.314 1.00 . A A . 118 LYS CD 1 1
18 37387 1 1 118 LYS CE C 225.721 -2.727 -4.405 1.00 . A A . 118 LYS CE 1 1
18 37388 1 1 118 LYS CG C 225.504 -0.999 -2.594 1.00 . A A . 118 LYS CG 1 1
18 37389 1 1 118 LYS H H 223.467 2.143 -4.031 1.00 . A A . 118 LYS H 1 1
18 37390 1 1 118 LYS HA H 223.132 0.096 -2.132 1.00 . A A . 118 LYS HA 1 1
18 37391 1 1 118 LYS HB2 H 224.738 0.221 -4.154 1.00 . A A . 118 LYS HB2 1 1
18 37392 1 1 118 LYS HB3 H 225.831 1.048 -3.053 1.00 . A A . 118 LYS HB3 1 1
18 37393 1 1 118 LYS HD2 H 224.612 -2.934 -2.598 1.00 . A A . 118 LYS HD2 1 1
18 37394 1 1 118 LYS HD3 H 223.911 -1.804 -3.759 1.00 . A A . 118 LYS HD3 1 1
18 37395 1 1 118 LYS HE2 H 226.272 -1.919 -4.862 1.00 . A A . 118 LYS HE2 1 1
18 37396 1 1 118 LYS HE3 H 226.412 -3.427 -3.959 1.00 . A A . 118 LYS HE3 1 1
18 37397 1 1 118 LYS HG2 H 226.571 -1.067 -2.745 1.00 . A A . 118 LYS HG2 1 1
18 37398 1 1 118 LYS HG3 H 225.282 -1.064 -1.539 1.00 . A A . 118 LYS HG3 1 1
18 37399 1 1 118 LYS HZ1 H 225.509 -4.172 -5.900 1.00 . A A . 118 LYS HZ1 1 1
18 37400 1 1 118 LYS HZ2 H 224.632 -2.755 -6.188 1.00 . A A . 118 LYS HZ2 1 1
18 37401 1 1 118 LYS HZ3 H 224.087 -3.866 -5.036 1.00 . A A . 118 LYS HZ3 1 1
18 37402 1 1 118 LYS N N 223.111 1.886 -3.155 1.00 . A A . 118 LYS N 1 1
18 37403 1 1 118 LYS NZ N 224.932 -3.429 -5.456 1.00 . A A . 118 LYS NZ 1 1
18 37404 1 1 118 LYS O O 225.007 2.510 -1.023 1.00 . A A . 118 LYS O 1 1
18 37405 1 1 119 GLN C C 225.755 1.465 1.556 1.00 . A A . 119 GLN C 1 1
18 37406 1 1 119 GLN CA C 224.238 1.411 1.401 1.00 . A A . 119 GLN CA 1 1
18 37407 1 1 119 GLN CB C 223.634 0.521 2.490 1.00 . A A . 119 GLN CB 1 1
18 37408 1 1 119 GLN CD C 223.032 0.329 4.936 1.00 . A A . 119 GLN CD 1 1
18 37409 1 1 119 GLN CG C 223.891 1.028 3.900 1.00 . A A . 119 GLN CG 1 1
18 37410 1 1 119 GLN H H 223.285 0.127 0.011 1.00 . A A . 119 GLN H 1 1
18 37411 1 1 119 GLN HA H 223.842 2.409 1.506 1.00 . A A . 119 GLN HA 1 1
18 37412 1 1 119 GLN HB2 H 222.566 0.463 2.340 1.00 . A A . 119 GLN HB2 1 1
18 37413 1 1 119 GLN HB3 H 224.056 -0.469 2.404 1.00 . A A . 119 GLN HB3 1 1
18 37414 1 1 119 GLN HE21 H 223.825 -1.427 4.443 1.00 . A A . 119 GLN HE21 1 1
18 37415 1 1 119 GLN HE22 H 222.637 -1.465 5.697 1.00 . A A . 119 GLN HE22 1 1
18 37416 1 1 119 GLN HG2 H 224.929 0.863 4.145 1.00 . A A . 119 GLN HG2 1 1
18 37417 1 1 119 GLN HG3 H 223.678 2.087 3.932 1.00 . A A . 119 GLN HG3 1 1
18 37418 1 1 119 GLN N N 223.863 0.917 0.079 1.00 . A A . 119 GLN N 1 1
18 37419 1 1 119 GLN NE2 N 223.180 -0.987 5.036 1.00 . A A . 119 GLN NE2 1 1
18 37420 1 1 119 GLN O O 226.443 0.461 1.379 1.00 . A A . 119 GLN O 1 1
18 37421 1 1 119 GLN OE1 O 222.246 0.964 5.639 1.00 . A A . 119 GLN OE1 1 1
18 37422 1 1 120 HIS C C 228.015 3.499 3.414 1.00 . A A . 120 HIS C 1 1
18 37423 1 1 120 HIS CA C 227.704 2.830 2.074 1.00 . A A . 120 HIS CA 1 1
18 37424 1 1 120 HIS CB C 228.283 3.663 0.928 1.00 . A A . 120 HIS CB 1 1
18 37425 1 1 120 HIS CD2 C 226.558 5.060 -0.414 1.00 . A A . 120 HIS CD2 1 1
18 37426 1 1 120 HIS CE1 C 226.674 6.916 0.747 1.00 . A A . 120 HIS CE1 1 1
18 37427 1 1 120 HIS CG C 227.457 4.863 0.579 1.00 . A A . 120 HIS CG 1 1
18 37428 1 1 120 HIS H H 225.667 3.408 2.022 1.00 . A A . 120 HIS H 1 1
18 37429 1 1 120 HIS HA H 228.165 1.854 2.061 1.00 . A A . 120 HIS HA 1 1
18 37430 1 1 120 HIS HB2 H 229.268 4.009 1.206 1.00 . A A . 120 HIS HB2 1 1
18 37431 1 1 120 HIS HB3 H 228.361 3.044 0.046 1.00 . A A . 120 HIS HB3 1 1
18 37432 1 1 120 HIS HD1 H 228.071 6.219 2.071 1.00 . A A . 120 HIS HD1 1 1
18 37433 1 1 120 HIS HD2 H 226.267 4.342 -1.168 1.00 . A A . 120 HIS HD2 1 1
18 37434 1 1 120 HIS HE1 H 226.505 7.925 1.091 1.00 . A A . 120 HIS HE1 1 1
18 37435 1 1 120 HIS HE2 H 225.483 6.793 -0.914 1.00 . A A . 120 HIS HE2 1 1
18 37436 1 1 120 HIS N N 226.268 2.645 1.892 1.00 . A A . 120 HIS N 1 1
18 37437 1 1 120 HIS ND1 N 227.508 6.045 1.288 1.00 . A A . 120 HIS ND1 1 1
18 37438 1 1 120 HIS NE2 N 226.086 6.343 -0.287 1.00 . A A . 120 HIS NE2 1 1
18 37439 1 1 120 HIS O O 229.167 3.829 3.697 1.00 . A A . 120 HIS O 1 1
18 37440 1 1 121 GLY C C 227.245 5.841 5.448 1.00 . A A . 121 GLY C 1 1
18 37441 1 1 121 GLY CA C 227.182 4.326 5.530 1.00 . A A . 121 GLY CA 1 1
18 37442 1 1 121 GLY H H 226.088 3.418 3.962 1.00 . A A . 121 GLY H 1 1
18 37443 1 1 121 GLY HA2 H 226.365 4.047 6.179 1.00 . A A . 121 GLY HA2 1 1
18 37444 1 1 121 GLY HA3 H 228.105 3.962 5.956 1.00 . A A . 121 GLY HA3 1 1
18 37445 1 1 121 GLY N N 226.986 3.698 4.235 1.00 . A A . 121 GLY N 1 1
18 37446 1 1 121 GLY O O 227.532 6.508 6.442 1.00 . A A . 121 GLY O 1 1
18 37447 1 1 122 GLY C C 225.928 8.536 4.880 1.00 . A A . 122 GLY C 1 1
18 37448 1 1 122 GLY CA C 227.012 7.827 4.089 1.00 . A A . 122 GLY CA 1 1
18 37449 1 1 122 GLY H H 226.754 5.809 3.506 1.00 . A A . 122 GLY H 1 1
18 37450 1 1 122 GLY HA2 H 227.976 8.193 4.411 1.00 . A A . 122 GLY HA2 1 1
18 37451 1 1 122 GLY HA3 H 226.884 8.054 3.041 1.00 . A A . 122 GLY HA3 1 1
18 37452 1 1 122 GLY N N 226.977 6.387 4.265 1.00 . A A . 122 GLY N 1 1
18 37453 1 1 122 GLY O O 224.850 7.980 5.092 1.00 . A A . 122 GLY O 1 1
18 37454 1 1 123 PRO C C 223.971 10.903 5.291 1.00 . A A . 123 PRO C 1 1
18 37455 1 1 123 PRO CA C 225.211 10.552 6.106 1.00 . A A . 123 PRO CA 1 1
18 37456 1 1 123 PRO CB C 225.978 11.822 6.487 1.00 . A A . 123 PRO CB 1 1
18 37457 1 1 123 PRO CD C 227.443 10.516 5.126 1.00 . A A . 123 PRO CD 1 1
18 37458 1 1 123 PRO CG C 227.071 11.927 5.481 1.00 . A A . 123 PRO CG 1 1
18 37459 1 1 123 PRO HA H 224.912 10.027 7.002 1.00 . A A . 123 PRO HA 1 1
18 37460 1 1 123 PRO HB2 H 225.314 12.673 6.440 1.00 . A A . 123 PRO HB2 1 1
18 37461 1 1 123 PRO HB3 H 226.372 11.721 7.487 1.00 . A A . 123 PRO HB3 1 1
18 37462 1 1 123 PRO HD2 H 227.761 10.456 4.096 1.00 . A A . 123 PRO HD2 1 1
18 37463 1 1 123 PRO HD3 H 228.217 10.151 5.786 1.00 . A A . 123 PRO HD3 1 1
18 37464 1 1 123 PRO HG2 H 226.716 12.453 4.607 1.00 . A A . 123 PRO HG2 1 1
18 37465 1 1 123 PRO HG3 H 227.918 12.441 5.911 1.00 . A A . 123 PRO HG3 1 1
18 37466 1 1 123 PRO N N 226.186 9.775 5.333 1.00 . A A . 123 PRO N 1 1
18 37467 1 1 123 PRO O O 222.887 11.094 5.842 1.00 . A A . 123 PRO O 1 1
18 37468 1 1 124 ASN C C 221.983 10.212 3.053 1.00 . A A . 124 ASN C 1 1
18 37469 1 1 124 ASN CA C 223.035 11.320 3.080 1.00 . A A . 124 ASN CA 1 1
18 37470 1 1 124 ASN CB C 223.560 11.572 1.666 1.00 . A A . 124 ASN CB 1 1
18 37471 1 1 124 ASN CG C 224.323 10.384 1.113 1.00 . A A . 124 ASN CG 1 1
18 37472 1 1 124 ASN H H 225.028 10.830 3.594 1.00 . A A . 124 ASN H 1 1
18 37473 1 1 124 ASN HA H 222.576 12.225 3.446 1.00 . A A . 124 ASN HA 1 1
18 37474 1 1 124 ASN HB2 H 222.727 11.778 1.011 1.00 . A A . 124 ASN HB2 1 1
18 37475 1 1 124 ASN HB3 H 224.221 12.426 1.680 1.00 . A A . 124 ASN HB3 1 1
18 37476 1 1 124 ASN HD21 H 224.464 11.270 -0.662 1.00 . A A . 124 ASN HD21 1 1
18 37477 1 1 124 ASN HD22 H 225.192 9.707 -0.543 1.00 . A A . 124 ASN HD22 1 1
18 37478 1 1 124 ASN N N 224.140 10.989 3.975 1.00 . A A . 124 ASN N 1 1
18 37479 1 1 124 ASN ND2 N 224.697 10.461 -0.159 1.00 . A A . 124 ASN ND2 1 1
18 37480 1 1 124 ASN O O 220.884 10.404 2.531 1.00 . A A . 124 ASN O 1 1
18 37481 1 1 124 ASN OD1 O 224.573 9.408 1.820 1.00 . A A . 124 ASN OD1 1 1
18 37482 1 1 125 GLN C C 220.783 7.744 5.024 1.00 . A A . 125 GLN C 1 1
18 37483 1 1 125 GLN CA C 221.402 7.920 3.639 1.00 . A A . 125 GLN CA 1 1
18 37484 1 1 125 GLN CB C 222.132 6.636 3.237 1.00 . A A . 125 GLN CB 1 1
18 37485 1 1 125 GLN CD C 222.158 4.770 1.536 1.00 . A A . 125 GLN CD 1 1
18 37486 1 1 125 GLN CG C 221.933 6.249 1.781 1.00 . A A . 125 GLN CG 1 1
18 37487 1 1 125 GLN H H 223.212 8.950 4.007 1.00 . A A . 125 GLN H 1 1
18 37488 1 1 125 GLN HA H 220.615 8.113 2.926 1.00 . A A . 125 GLN HA 1 1
18 37489 1 1 125 GLN HB2 H 223.190 6.770 3.410 1.00 . A A . 125 GLN HB2 1 1
18 37490 1 1 125 GLN HB3 H 221.776 5.824 3.853 1.00 . A A . 125 GLN HB3 1 1
18 37491 1 1 125 GLN HE21 H 221.923 5.034 -0.420 1.00 . A A . 125 GLN HE21 1 1
18 37492 1 1 125 GLN HE22 H 222.244 3.413 0.086 1.00 . A A . 125 GLN HE22 1 1
18 37493 1 1 125 GLN HG2 H 220.924 6.497 1.492 1.00 . A A . 125 GLN HG2 1 1
18 37494 1 1 125 GLN HG3 H 222.630 6.809 1.175 1.00 . A A . 125 GLN HG3 1 1
18 37495 1 1 125 GLN N N 222.323 9.051 3.609 1.00 . A A . 125 GLN N 1 1
18 37496 1 1 125 GLN NE2 N 222.103 4.365 0.273 1.00 . A A . 125 GLN NE2 1 1
18 37497 1 1 125 GLN O O 220.255 6.682 5.342 1.00 . A A . 125 GLN O 1 1
18 37498 1 1 125 GLN OE1 O 222.379 4.001 2.472 1.00 . A A . 125 GLN OE1 1 1
18 37499 1 1 126 LYS C C 219.023 9.531 7.320 1.00 . A A . 126 LYS C 1 1
18 37500 1 1 126 LYS CA C 220.310 8.721 7.200 1.00 . A A . 126 LYS CA 1 1
18 37501 1 1 126 LYS CB C 221.338 9.234 8.211 1.00 . A A . 126 LYS CB 1 1
18 37502 1 1 126 LYS CD C 222.907 7.302 8.551 1.00 . A A . 126 LYS CD 1 1
18 37503 1 1 126 LYS CE C 224.170 6.633 8.032 1.00 . A A . 126 LYS CE 1 1
18 37504 1 1 126 LYS CG C 222.742 8.701 7.979 1.00 . A A . 126 LYS CG 1 1
18 37505 1 1 126 LYS H H 221.301 9.603 5.547 1.00 . A A . 126 LYS H 1 1
18 37506 1 1 126 LYS HA H 220.091 7.687 7.420 1.00 . A A . 126 LYS HA 1 1
18 37507 1 1 126 LYS HB2 H 221.372 10.312 8.156 1.00 . A A . 126 LYS HB2 1 1
18 37508 1 1 126 LYS HB3 H 221.025 8.943 9.203 1.00 . A A . 126 LYS HB3 1 1
18 37509 1 1 126 LYS HD2 H 222.964 7.368 9.627 1.00 . A A . 126 LYS HD2 1 1
18 37510 1 1 126 LYS HD3 H 222.052 6.705 8.269 1.00 . A A . 126 LYS HD3 1 1
18 37511 1 1 126 LYS HE2 H 224.019 5.564 8.026 1.00 . A A . 126 LYS HE2 1 1
18 37512 1 1 126 LYS HE3 H 224.355 6.976 7.025 1.00 . A A . 126 LYS HE3 1 1
18 37513 1 1 126 LYS HG2 H 222.934 8.670 6.917 1.00 . A A . 126 LYS HG2 1 1
18 37514 1 1 126 LYS HG3 H 223.450 9.362 8.456 1.00 . A A . 126 LYS HG3 1 1
18 37515 1 1 126 LYS HZ1 H 226.107 6.252 8.714 1.00 . A A . 126 LYS HZ1 1 1
18 37516 1 1 126 LYS HZ2 H 225.091 6.930 9.883 1.00 . A A . 126 LYS HZ2 1 1
18 37517 1 1 126 LYS HZ3 H 225.716 7.897 8.645 1.00 . A A . 126 LYS HZ3 1 1
18 37518 1 1 126 LYS N N 220.859 8.783 5.849 1.00 . A A . 126 LYS N 1 1
18 37519 1 1 126 LYS NZ N 225.354 6.950 8.878 1.00 . A A . 126 LYS NZ 1 1
18 37520 1 1 126 LYS O O 218.935 10.654 6.823 1.00 . A A . 126 LYS O 1 1
18 37521 1 1 127 PHE C C 216.224 9.333 9.588 1.00 . A A . 127 PHE C 1 1
18 37522 1 1 127 PHE CA C 216.746 9.621 8.189 1.00 . A A . 127 PHE CA 1 1
18 37523 1 1 127 PHE CB C 215.724 9.154 7.151 1.00 . A A . 127 PHE CB 1 1
18 37524 1 1 127 PHE CD1 C 217.099 7.974 5.415 1.00 . A A . 127 PHE CD1 1 1
18 37525 1 1 127 PHE CD2 C 215.994 9.996 4.803 1.00 . A A . 127 PHE CD2 1 1
18 37526 1 1 127 PHE CE1 C 217.615 7.865 4.138 1.00 . A A . 127 PHE CE1 1 1
18 37527 1 1 127 PHE CE2 C 216.507 9.893 3.524 1.00 . A A . 127 PHE CE2 1 1
18 37528 1 1 127 PHE CG C 216.283 9.039 5.762 1.00 . A A . 127 PHE CG 1 1
18 37529 1 1 127 PHE CZ C 217.319 8.826 3.191 1.00 . A A . 127 PHE CZ 1 1
18 37530 1 1 127 PHE H H 218.152 8.057 8.366 1.00 . A A . 127 PHE H 1 1
18 37531 1 1 127 PHE HA H 216.901 10.680 8.085 1.00 . A A . 127 PHE HA 1 1
18 37532 1 1 127 PHE HB2 H 215.350 8.184 7.440 1.00 . A A . 127 PHE HB2 1 1
18 37533 1 1 127 PHE HB3 H 214.902 9.854 7.124 1.00 . A A . 127 PHE HB3 1 1
18 37534 1 1 127 PHE HD1 H 217.331 7.221 6.155 1.00 . A A . 127 PHE HD1 1 1
18 37535 1 1 127 PHE HD2 H 215.359 10.831 5.062 1.00 . A A . 127 PHE HD2 1 1
18 37536 1 1 127 PHE HE1 H 218.250 7.030 3.881 1.00 . A A . 127 PHE HE1 1 1
18 37537 1 1 127 PHE HE2 H 216.274 10.646 2.785 1.00 . A A . 127 PHE HE2 1 1
18 37538 1 1 127 PHE HZ H 217.721 8.743 2.192 1.00 . A A . 127 PHE HZ 1 1
18 37539 1 1 127 PHE N N 218.027 8.954 7.990 1.00 . A A . 127 PHE N 1 1
18 37540 1 1 127 PHE O O 216.574 8.318 10.188 1.00 . A A . 127 PHE O 1 1
18 37541 1 1 128 ILE C C 213.340 9.710 11.358 1.00 . A A . 128 ILE C 1 1
18 37542 1 1 128 ILE CA C 214.826 10.019 11.439 1.00 . A A . 128 ILE CA 1 1
18 37543 1 1 128 ILE CB C 215.048 11.241 12.344 1.00 . A A . 128 ILE CB 1 1
18 37544 1 1 128 ILE CD1 C 216.635 13.180 12.809 1.00 . A A . 128 ILE CD1 1 1
18 37545 1 1 128 ILE CG1 C 216.326 11.981 11.940 1.00 . A A . 128 ILE CG1 1 1
18 37546 1 1 128 ILE CG2 C 215.119 10.812 13.801 1.00 . A A . 128 ILE CG2 1 1
18 37547 1 1 128 ILE H H 215.122 11.014 9.589 1.00 . A A . 128 ILE H 1 1
18 37548 1 1 128 ILE HA H 215.331 9.173 11.885 1.00 . A A . 128 ILE HA 1 1
18 37549 1 1 128 ILE HB H 214.203 11.897 12.229 1.00 . A A . 128 ILE HB 1 1
18 37550 1 1 128 ILE HD11 H 215.721 13.715 13.023 1.00 . A A . 128 ILE HD11 1 1
18 37551 1 1 128 ILE HD12 H 217.322 13.833 12.292 1.00 . A A . 128 ILE HD12 1 1
18 37552 1 1 128 ILE HD13 H 217.082 12.848 13.735 1.00 . A A . 128 ILE HD13 1 1
18 37553 1 1 128 ILE HG12 H 217.163 11.300 12.005 1.00 . A A . 128 ILE HG12 1 1
18 37554 1 1 128 ILE HG13 H 216.229 12.324 10.920 1.00 . A A . 128 ILE HG13 1 1
18 37555 1 1 128 ILE HG21 H 214.661 11.568 14.422 1.00 . A A . 128 ILE HG21 1 1
18 37556 1 1 128 ILE HG22 H 216.153 10.687 14.089 1.00 . A A . 128 ILE HG22 1 1
18 37557 1 1 128 ILE HG23 H 214.595 9.877 13.927 1.00 . A A . 128 ILE HG23 1 1
18 37558 1 1 128 ILE N N 215.382 10.216 10.110 1.00 . A A . 128 ILE N 1 1
18 37559 1 1 128 ILE O O 212.613 10.289 10.553 1.00 . A A . 128 ILE O 1 1
18 37560 1 1 129 ILE C C 210.828 8.759 13.512 1.00 . A A . 129 ILE C 1 1
18 37561 1 1 129 ILE CA C 211.513 8.364 12.209 1.00 . A A . 129 ILE CA 1 1
18 37562 1 1 129 ILE CB C 211.392 6.843 12.018 1.00 . A A . 129 ILE CB 1 1
18 37563 1 1 129 ILE CD1 C 211.985 7.155 9.556 1.00 . A A . 129 ILE CD1 1 1
18 37564 1 1 129 ILE CG1 C 212.243 6.380 10.831 1.00 . A A . 129 ILE CG1 1 1
18 37565 1 1 129 ILE CG2 C 209.940 6.453 11.820 1.00 . A A . 129 ILE CG2 1 1
18 37566 1 1 129 ILE H H 213.543 8.354 12.789 1.00 . A A . 129 ILE H 1 1
18 37567 1 1 129 ILE HA H 211.009 8.848 11.384 1.00 . A A . 129 ILE HA 1 1
18 37568 1 1 129 ILE HB H 211.748 6.361 12.917 1.00 . A A . 129 ILE HB 1 1
18 37569 1 1 129 ILE HD11 H 210.950 7.463 9.524 1.00 . A A . 129 ILE HD11 1 1
18 37570 1 1 129 ILE HD12 H 212.201 6.529 8.703 1.00 . A A . 129 ILE HD12 1 1
18 37571 1 1 129 ILE HD13 H 212.621 8.028 9.531 1.00 . A A . 129 ILE HD13 1 1
18 37572 1 1 129 ILE HG12 H 213.287 6.492 11.080 1.00 . A A . 129 ILE HG12 1 1
18 37573 1 1 129 ILE HG13 H 212.036 5.338 10.634 1.00 . A A . 129 ILE HG13 1 1
18 37574 1 1 129 ILE HG21 H 209.855 5.378 11.816 1.00 . A A . 129 ILE HG21 1 1
18 37575 1 1 129 ILE HG22 H 209.589 6.849 10.879 1.00 . A A . 129 ILE HG22 1 1
18 37576 1 1 129 ILE HG23 H 209.348 6.860 12.626 1.00 . A A . 129 ILE HG23 1 1
18 37577 1 1 129 ILE N N 212.904 8.779 12.188 1.00 . A A . 129 ILE N 1 1
18 37578 1 1 129 ILE O O 211.411 8.652 14.591 1.00 . A A . 129 ILE O 1 1
18 37579 1 1 130 GLU C C 207.371 9.121 14.462 1.00 . A A . 130 GLU C 1 1
18 37580 1 1 130 GLU CA C 208.810 9.619 14.570 1.00 . A A . 130 GLU CA 1 1
18 37581 1 1 130 GLU CB C 208.829 11.142 14.715 1.00 . A A . 130 GLU CB 1 1
18 37582 1 1 130 GLU CD C 210.326 12.482 16.250 1.00 . A A . 130 GLU CD 1 1
18 37583 1 1 130 GLU CG C 209.087 11.614 16.137 1.00 . A A . 130 GLU CG 1 1
18 37584 1 1 130 GLU H H 209.171 9.271 12.515 1.00 . A A . 130 GLU H 1 1
18 37585 1 1 130 GLU HA H 209.267 9.176 15.442 1.00 . A A . 130 GLU HA 1 1
18 37586 1 1 130 GLU HB2 H 209.605 11.542 14.079 1.00 . A A . 130 GLU HB2 1 1
18 37587 1 1 130 GLU HB3 H 207.876 11.536 14.396 1.00 . A A . 130 GLU HB3 1 1
18 37588 1 1 130 GLU HG2 H 208.235 12.186 16.473 1.00 . A A . 130 GLU HG2 1 1
18 37589 1 1 130 GLU HG3 H 209.212 10.749 16.773 1.00 . A A . 130 GLU HG3 1 1
18 37590 1 1 130 GLU N N 209.583 9.212 13.403 1.00 . A A . 130 GLU N 1 1
18 37591 1 1 130 GLU O O 206.523 9.770 13.849 1.00 . A A . 130 GLU O 1 1
18 37592 1 1 130 GLU OE1 O 210.393 13.514 15.550 1.00 . A A . 130 GLU OE1 1 1
18 37593 1 1 130 GLU OE2 O 211.227 12.130 17.040 1.00 . A A . 130 GLU OE2 1 1
18 37594 1 1 131 SER C C 204.710 8.364 15.486 1.00 . A A . 131 SER C 1 1
18 37595 1 1 131 SER CA C 205.770 7.369 15.025 1.00 . A A . 131 SER CA 1 1
18 37596 1 1 131 SER CB C 205.725 6.117 15.903 1.00 . A A . 131 SER CB 1 1
18 37597 1 1 131 SER H H 207.824 7.489 15.525 1.00 . A A . 131 SER H 1 1
18 37598 1 1 131 SER HA H 205.559 7.087 14.004 1.00 . A A . 131 SER HA 1 1
18 37599 1 1 131 SER HB2 H 206.689 5.630 15.882 1.00 . A A . 131 SER HB2 1 1
18 37600 1 1 131 SER HB3 H 205.488 6.401 16.918 1.00 . A A . 131 SER HB3 1 1
18 37601 1 1 131 SER HG H 203.914 5.669 15.305 1.00 . A A . 131 SER HG 1 1
18 37602 1 1 131 SER N N 207.104 7.961 15.057 1.00 . A A . 131 SER N 1 1
18 37603 1 1 131 SER O O 204.680 8.761 16.651 1.00 . A A . 131 SER O 1 1
18 37604 1 1 131 SER OG O 204.743 5.205 15.443 1.00 . A A . 131 SER OG 1 1
18 37605 1 1 132 GLU C C 201.618 9.022 15.571 1.00 . A A . 132 GLU C 1 1
18 37606 1 1 132 GLU CA C 202.782 9.714 14.869 1.00 . A A . 132 GLU CA 1 1
18 37607 1 1 132 GLU CB C 202.292 10.392 13.587 1.00 . A A . 132 GLU CB 1 1
18 37608 1 1 132 GLU CD C 200.932 12.265 14.597 1.00 . A A . 132 GLU CD 1 1
18 37609 1 1 132 GLU CG C 202.115 11.896 13.724 1.00 . A A . 132 GLU CG 1 1
18 37610 1 1 132 GLU H H 203.924 8.412 13.650 1.00 . A A . 132 GLU H 1 1
18 37611 1 1 132 GLU HA H 203.190 10.465 15.529 1.00 . A A . 132 GLU HA 1 1
18 37612 1 1 132 GLU HB2 H 203.008 10.206 12.800 1.00 . A A . 132 GLU HB2 1 1
18 37613 1 1 132 GLU HB3 H 201.343 9.964 13.307 1.00 . A A . 132 GLU HB3 1 1
18 37614 1 1 132 GLU HG2 H 203.009 12.313 14.162 1.00 . A A . 132 GLU HG2 1 1
18 37615 1 1 132 GLU HG3 H 201.966 12.318 12.741 1.00 . A A . 132 GLU HG3 1 1
18 37616 1 1 132 GLU N N 203.844 8.764 14.562 1.00 . A A . 132 GLU N 1 1
18 37617 1 1 132 GLU O O 200.924 9.691 16.365 1.00 . A A . 132 GLU O 1 1
18 37618 1 1 132 GLU OXT O 201.410 7.816 15.321 1.00 . A A . 132 GLU OXT 1 1
18 37619 1 1 132 GLU OE1 O 200.021 11.425 14.749 1.00 . A A . 132 GLU OE1 1 1
18 37620 1 1 132 GLU OE2 O 200.915 13.396 15.127 1.00 . A A . 132 GLU OE2 1 1
19 37621 1 1 1 MET C C 194.952 -2.357 11.519 1.00 . A A . 1 MET C 1 1
19 37622 1 1 1 MET CA C 194.492 -3.470 10.583 1.00 . A A . 1 MET CA 1 1
19 37623 1 1 1 MET CB C 194.078 -2.889 9.228 1.00 . A A . 1 MET CB 1 1
19 37624 1 1 1 MET CE C 195.777 -1.708 5.930 1.00 . A A . 1 MET CE 1 1
19 37625 1 1 1 MET CG C 195.015 -3.265 8.092 1.00 . A A . 1 MET CG 1 1
19 37626 1 1 1 MET H1 H 193.100 -4.982 10.500 1.00 . A A . 1 MET H1 1 1
19 37627 1 1 1 MET H2 H 192.546 -3.538 11.244 1.00 . A A . 1 MET H2 1 1
19 37628 1 1 1 MET H3 H 193.623 -4.579 12.082 1.00 . A A . 1 MET H3 1 1
19 37629 1 1 1 MET HA H 195.306 -4.165 10.437 1.00 . A A . 1 MET HA 1 1
19 37630 1 1 1 MET HB2 H 193.089 -3.248 8.984 1.00 . A A . 1 MET HB2 1 1
19 37631 1 1 1 MET HB3 H 194.051 -1.812 9.303 1.00 . A A . 1 MET HB3 1 1
19 37632 1 1 1 MET HE1 H 196.112 -0.732 5.613 1.00 . A A . 1 MET HE1 1 1
19 37633 1 1 1 MET HE2 H 194.710 -1.788 5.783 1.00 . A A . 1 MET HE2 1 1
19 37634 1 1 1 MET HE3 H 196.278 -2.467 5.347 1.00 . A A . 1 MET HE3 1 1
19 37635 1 1 1 MET HG2 H 195.588 -4.132 8.388 1.00 . A A . 1 MET HG2 1 1
19 37636 1 1 1 MET HG3 H 194.424 -3.507 7.221 1.00 . A A . 1 MET HG3 1 1
19 37637 1 1 1 MET N N 193.336 -4.209 11.154 1.00 . A A . 1 MET N 1 1
19 37638 1 1 1 MET O O 194.233 -1.970 12.440 1.00 . A A . 1 MET O 1 1
19 37639 1 1 1 MET SD S 196.159 -1.938 7.664 1.00 . A A . 1 MET SD 1 1
19 37640 1 1 2 LYS C C 197.196 0.382 11.226 1.00 . A A . 2 LYS C 1 1
19 37641 1 1 2 LYS CA C 196.710 -0.775 12.097 1.00 . A A . 2 LYS CA 1 1
19 37642 1 1 2 LYS CB C 197.864 -1.308 12.950 1.00 . A A . 2 LYS CB 1 1
19 37643 1 1 2 LYS CD C 198.639 -1.507 15.332 1.00 . A A . 2 LYS CD 1 1
19 37644 1 1 2 LYS CE C 198.190 -1.074 16.719 1.00 . A A . 2 LYS CE 1 1
19 37645 1 1 2 LYS CG C 197.462 -1.637 14.379 1.00 . A A . 2 LYS CG 1 1
19 37646 1 1 2 LYS H H 196.680 -2.195 10.526 1.00 . A A . 2 LYS H 1 1
19 37647 1 1 2 LYS HA H 195.928 -0.417 12.748 1.00 . A A . 2 LYS HA 1 1
19 37648 1 1 2 LYS HB2 H 198.251 -2.206 12.493 1.00 . A A . 2 LYS HB2 1 1
19 37649 1 1 2 LYS HB3 H 198.647 -0.565 12.982 1.00 . A A . 2 LYS HB3 1 1
19 37650 1 1 2 LYS HD2 H 199.135 -2.463 15.408 1.00 . A A . 2 LYS HD2 1 1
19 37651 1 1 2 LYS HD3 H 199.327 -0.773 14.940 1.00 . A A . 2 LYS HD3 1 1
19 37652 1 1 2 LYS HE2 H 198.848 -0.293 17.068 1.00 . A A . 2 LYS HE2 1 1
19 37653 1 1 2 LYS HE3 H 197.181 -0.693 16.655 1.00 . A A . 2 LYS HE3 1 1
19 37654 1 1 2 LYS HG2 H 196.684 -0.956 14.690 1.00 . A A . 2 LYS HG2 1 1
19 37655 1 1 2 LYS HG3 H 197.091 -2.651 14.414 1.00 . A A . 2 LYS HG3 1 1
19 37656 1 1 2 LYS HZ1 H 197.425 -2.848 17.514 1.00 . A A . 2 LYS HZ1 1 1
19 37657 1 1 2 LYS HZ2 H 198.151 -1.840 18.662 1.00 . A A . 2 LYS HZ2 1 1
19 37658 1 1 2 LYS HZ3 H 199.112 -2.732 17.594 1.00 . A A . 2 LYS HZ3 1 1
19 37659 1 1 2 LYS N N 196.154 -1.845 11.276 1.00 . A A . 2 LYS N 1 1
19 37660 1 1 2 LYS NZ N 198.222 -2.202 17.690 1.00 . A A . 2 LYS NZ 1 1
19 37661 1 1 2 LYS O O 198.356 0.414 10.814 1.00 . A A . 2 LYS O 1 1
19 37662 1 1 3 PRO C C 197.553 3.504 10.845 1.00 . A A . 3 PRO C 1 1
19 37663 1 1 3 PRO CA C 196.657 2.512 10.108 1.00 . A A . 3 PRO CA 1 1
19 37664 1 1 3 PRO CB C 195.298 3.142 9.801 1.00 . A A . 3 PRO CB 1 1
19 37665 1 1 3 PRO CD C 194.906 1.391 11.384 1.00 . A A . 3 PRO CD 1 1
19 37666 1 1 3 PRO CG C 194.437 2.754 10.953 1.00 . A A . 3 PRO CG 1 1
19 37667 1 1 3 PRO HA H 197.135 2.213 9.186 1.00 . A A . 3 PRO HA 1 1
19 37668 1 1 3 PRO HB2 H 195.403 4.215 9.728 1.00 . A A . 3 PRO HB2 1 1
19 37669 1 1 3 PRO HB3 H 194.915 2.747 8.872 1.00 . A A . 3 PRO HB3 1 1
19 37670 1 1 3 PRO HD2 H 194.844 1.293 12.458 1.00 . A A . 3 PRO HD2 1 1
19 37671 1 1 3 PRO HD3 H 194.325 0.621 10.899 1.00 . A A . 3 PRO HD3 1 1
19 37672 1 1 3 PRO HG2 H 194.558 3.465 11.757 1.00 . A A . 3 PRO HG2 1 1
19 37673 1 1 3 PRO HG3 H 193.403 2.713 10.641 1.00 . A A . 3 PRO HG3 1 1
19 37674 1 1 3 PRO N N 196.312 1.351 10.934 1.00 . A A . 3 PRO N 1 1
19 37675 1 1 3 PRO O O 197.186 4.663 11.037 1.00 . A A . 3 PRO O 1 1
19 37676 1 1 4 LYS C C 200.661 4.538 11.005 1.00 . A A . 4 LYS C 1 1
19 37677 1 1 4 LYS CA C 199.676 3.888 11.971 1.00 . A A . 4 LYS CA 1 1
19 37678 1 1 4 LYS CB C 200.432 3.069 13.020 1.00 . A A . 4 LYS CB 1 1
19 37679 1 1 4 LYS CD C 199.208 3.766 15.100 1.00 . A A . 4 LYS CD 1 1
19 37680 1 1 4 LYS CE C 198.863 2.386 15.639 1.00 . A A . 4 LYS CE 1 1
19 37681 1 1 4 LYS CG C 200.540 3.761 14.368 1.00 . A A . 4 LYS CG 1 1
19 37682 1 1 4 LYS H H 198.967 2.108 11.075 1.00 . A A . 4 LYS H 1 1
19 37683 1 1 4 LYS HA H 199.114 4.663 12.470 1.00 . A A . 4 LYS HA 1 1
19 37684 1 1 4 LYS HB2 H 199.920 2.129 13.162 1.00 . A A . 4 LYS HB2 1 1
19 37685 1 1 4 LYS HB3 H 201.431 2.874 12.658 1.00 . A A . 4 LYS HB3 1 1
19 37686 1 1 4 LYS HD2 H 199.264 4.459 15.926 1.00 . A A . 4 LYS HD2 1 1
19 37687 1 1 4 LYS HD3 H 198.433 4.080 14.416 1.00 . A A . 4 LYS HD3 1 1
19 37688 1 1 4 LYS HE2 H 199.444 1.649 15.105 1.00 . A A . 4 LYS HE2 1 1
19 37689 1 1 4 LYS HE3 H 199.115 2.350 16.688 1.00 . A A . 4 LYS HE3 1 1
19 37690 1 1 4 LYS HG2 H 201.269 3.242 14.971 1.00 . A A . 4 LYS HG2 1 1
19 37691 1 1 4 LYS HG3 H 200.859 4.782 14.212 1.00 . A A . 4 LYS HG3 1 1
19 37692 1 1 4 LYS HZ1 H 197.295 1.285 14.803 1.00 . A A . 4 LYS HZ1 1 1
19 37693 1 1 4 LYS HZ2 H 196.903 2.900 15.119 1.00 . A A . 4 LYS HZ2 1 1
19 37694 1 1 4 LYS HZ3 H 197.006 1.791 16.392 1.00 . A A . 4 LYS HZ3 1 1
19 37695 1 1 4 LYS N N 198.729 3.041 11.256 1.00 . A A . 4 LYS N 1 1
19 37696 1 1 4 LYS NZ N 197.416 2.069 15.477 1.00 . A A . 4 LYS NZ 1 1
19 37697 1 1 4 LYS O O 201.363 3.852 10.263 1.00 . A A . 4 LYS O 1 1
19 37698 1 1 5 PHE C C 202.876 7.016 10.909 1.00 . A A . 5 PHE C 1 1
19 37699 1 1 5 PHE CA C 201.615 6.609 10.155 1.00 . A A . 5 PHE CA 1 1
19 37700 1 1 5 PHE CB C 200.916 7.852 9.600 1.00 . A A . 5 PHE CB 1 1
19 37701 1 1 5 PHE CD1 C 199.846 7.293 7.401 1.00 . A A . 5 PHE CD1 1 1
19 37702 1 1 5 PHE CD2 C 198.448 7.493 9.323 1.00 . A A . 5 PHE CD2 1 1
19 37703 1 1 5 PHE CE1 C 198.741 7.007 6.623 1.00 . A A . 5 PHE CE1 1 1
19 37704 1 1 5 PHE CE2 C 197.339 7.207 8.550 1.00 . A A . 5 PHE CE2 1 1
19 37705 1 1 5 PHE CG C 199.713 7.539 8.758 1.00 . A A . 5 PHE CG 1 1
19 37706 1 1 5 PHE CZ C 197.486 6.963 7.198 1.00 . A A . 5 PHE CZ 1 1
19 37707 1 1 5 PHE H H 200.132 6.353 11.647 1.00 . A A . 5 PHE H 1 1
19 37708 1 1 5 PHE HA H 201.891 5.965 9.335 1.00 . A A . 5 PHE HA 1 1
19 37709 1 1 5 PHE HB2 H 200.592 8.472 10.423 1.00 . A A . 5 PHE HB2 1 1
19 37710 1 1 5 PHE HB3 H 201.614 8.407 8.991 1.00 . A A . 5 PHE HB3 1 1
19 37711 1 1 5 PHE HD1 H 200.827 7.326 6.950 1.00 . A A . 5 PHE HD1 1 1
19 37712 1 1 5 PHE HD2 H 198.333 7.683 10.380 1.00 . A A . 5 PHE HD2 1 1
19 37713 1 1 5 PHE HE1 H 198.858 6.817 5.566 1.00 . A A . 5 PHE HE1 1 1
19 37714 1 1 5 PHE HE2 H 196.359 7.174 9.002 1.00 . A A . 5 PHE HE2 1 1
19 37715 1 1 5 PHE HZ H 196.620 6.740 6.592 1.00 . A A . 5 PHE HZ 1 1
19 37716 1 1 5 PHE N N 200.712 5.865 11.026 1.00 . A A . 5 PHE N 1 1
19 37717 1 1 5 PHE O O 202.979 6.805 12.118 1.00 . A A . 5 PHE O 1 1
19 37718 1 1 6 PHE C C 205.672 9.229 10.096 1.00 . A A . 6 PHE C 1 1
19 37719 1 1 6 PHE CA C 205.070 8.056 10.834 1.00 . A A . 6 PHE CA 1 1
19 37720 1 1 6 PHE CB C 206.118 6.940 10.903 1.00 . A A . 6 PHE CB 1 1
19 37721 1 1 6 PHE CD1 C 204.899 4.806 11.407 1.00 . A A . 6 PHE CD1 1 1
19 37722 1 1 6 PHE CD2 C 205.912 5.058 9.264 1.00 . A A . 6 PHE CD2 1 1
19 37723 1 1 6 PHE CE1 C 204.461 3.545 11.053 1.00 . A A . 6 PHE CE1 1 1
19 37724 1 1 6 PHE CE2 C 205.480 3.798 8.905 1.00 . A A . 6 PHE CE2 1 1
19 37725 1 1 6 PHE CG C 205.627 5.576 10.516 1.00 . A A . 6 PHE CG 1 1
19 37726 1 1 6 PHE CZ C 204.753 3.039 9.801 1.00 . A A . 6 PHE CZ 1 1
19 37727 1 1 6 PHE H H 203.684 7.771 9.230 1.00 . A A . 6 PHE H 1 1
19 37728 1 1 6 PHE HA H 204.829 8.369 11.838 1.00 . A A . 6 PHE HA 1 1
19 37729 1 1 6 PHE HB2 H 206.934 7.187 10.241 1.00 . A A . 6 PHE HB2 1 1
19 37730 1 1 6 PHE HB3 H 206.496 6.886 11.911 1.00 . A A . 6 PHE HB3 1 1
19 37731 1 1 6 PHE HD1 H 204.670 5.201 12.386 1.00 . A A . 6 PHE HD1 1 1
19 37732 1 1 6 PHE HD2 H 206.480 5.652 8.562 1.00 . A A . 6 PHE HD2 1 1
19 37733 1 1 6 PHE HE1 H 203.894 2.955 11.755 1.00 . A A . 6 PHE HE1 1 1
19 37734 1 1 6 PHE HE2 H 205.711 3.408 7.924 1.00 . A A . 6 PHE HE2 1 1
19 37735 1 1 6 PHE HZ H 204.414 2.052 9.524 1.00 . A A . 6 PHE HZ 1 1
19 37736 1 1 6 PHE N N 203.829 7.614 10.199 1.00 . A A . 6 PHE N 1 1
19 37737 1 1 6 PHE O O 205.246 9.569 9.000 1.00 . A A . 6 PHE O 1 1
19 37738 1 1 7 TYR C C 208.754 10.533 9.633 1.00 . A A . 7 TYR C 1 1
19 37739 1 1 7 TYR CA C 207.366 10.955 10.091 1.00 . A A . 7 TYR CA 1 1
19 37740 1 1 7 TYR CB C 207.461 12.124 11.075 1.00 . A A . 7 TYR CB 1 1
19 37741 1 1 7 TYR CD1 C 206.898 13.888 9.359 1.00 . A A . 7 TYR CD1 1 1
19 37742 1 1 7 TYR CD2 C 205.810 13.991 11.477 1.00 . A A . 7 TYR CD2 1 1
19 37743 1 1 7 TYR CE1 C 206.213 15.015 8.948 1.00 . A A . 7 TYR CE1 1 1
19 37744 1 1 7 TYR CE2 C 205.120 15.118 11.073 1.00 . A A . 7 TYR CE2 1 1
19 37745 1 1 7 TYR CG C 206.708 13.357 10.629 1.00 . A A . 7 TYR CG 1 1
19 37746 1 1 7 TYR CZ C 205.325 15.626 9.808 1.00 . A A . 7 TYR CZ 1 1
19 37747 1 1 7 TYR H H 206.984 9.500 11.572 1.00 . A A . 7 TYR H 1 1
19 37748 1 1 7 TYR HA H 206.790 11.257 9.232 1.00 . A A . 7 TYR HA 1 1
19 37749 1 1 7 TYR HB2 H 207.055 11.817 12.028 1.00 . A A . 7 TYR HB2 1 1
19 37750 1 1 7 TYR HB3 H 208.499 12.396 11.203 1.00 . A A . 7 TYR HB3 1 1
19 37751 1 1 7 TYR HD1 H 207.593 13.407 8.687 1.00 . A A . 7 TYR HD1 1 1
19 37752 1 1 7 TYR HD2 H 205.652 13.591 12.468 1.00 . A A . 7 TYR HD2 1 1
19 37753 1 1 7 TYR HE1 H 206.373 15.413 7.957 1.00 . A A . 7 TYR HE1 1 1
19 37754 1 1 7 TYR HE2 H 204.425 15.596 11.748 1.00 . A A . 7 TYR HE2 1 1
19 37755 1 1 7 TYR HH H 204.951 17.510 9.899 1.00 . A A . 7 TYR HH 1 1
19 37756 1 1 7 TYR N N 206.684 9.831 10.701 1.00 . A A . 7 TYR N 1 1
19 37757 1 1 7 TYR O O 209.554 10.042 10.425 1.00 . A A . 7 TYR O 1 1
19 37758 1 1 7 TYR OH O 204.641 16.749 9.402 1.00 . A A . 7 TYR OH 1 1
19 37759 1 1 8 ILE C C 211.147 11.609 7.493 1.00 . A A . 8 ILE C 1 1
19 37760 1 1 8 ILE CA C 210.331 10.361 7.795 1.00 . A A . 8 ILE CA 1 1
19 37761 1 1 8 ILE CB C 210.198 9.508 6.510 1.00 . A A . 8 ILE CB 1 1
19 37762 1 1 8 ILE CD1 C 207.973 8.433 7.145 1.00 . A A . 8 ILE CD1 1 1
19 37763 1 1 8 ILE CG1 C 208.727 9.278 6.140 1.00 . A A . 8 ILE CG1 1 1
19 37764 1 1 8 ILE CG2 C 210.908 8.174 6.691 1.00 . A A . 8 ILE CG2 1 1
19 37765 1 1 8 ILE H H 208.357 11.125 7.767 1.00 . A A . 8 ILE H 1 1
19 37766 1 1 8 ILE HA H 210.855 9.776 8.539 1.00 . A A . 8 ILE HA 1 1
19 37767 1 1 8 ILE HB H 210.685 10.039 5.705 1.00 . A A . 8 ILE HB 1 1
19 37768 1 1 8 ILE HD11 H 208.675 7.943 7.802 1.00 . A A . 8 ILE HD11 1 1
19 37769 1 1 8 ILE HD12 H 207.389 7.690 6.623 1.00 . A A . 8 ILE HD12 1 1
19 37770 1 1 8 ILE HD13 H 207.316 9.064 7.725 1.00 . A A . 8 ILE HD13 1 1
19 37771 1 1 8 ILE HG12 H 208.226 10.231 6.067 1.00 . A A . 8 ILE HG12 1 1
19 37772 1 1 8 ILE HG13 H 208.678 8.778 5.184 1.00 . A A . 8 ILE HG13 1 1
19 37773 1 1 8 ILE HG21 H 210.835 7.602 5.778 1.00 . A A . 8 ILE HG21 1 1
19 37774 1 1 8 ILE HG22 H 210.442 7.626 7.497 1.00 . A A . 8 ILE HG22 1 1
19 37775 1 1 8 ILE HG23 H 211.947 8.348 6.927 1.00 . A A . 8 ILE HG23 1 1
19 37776 1 1 8 ILE N N 209.034 10.726 8.352 1.00 . A A . 8 ILE N 1 1
19 37777 1 1 8 ILE O O 210.858 12.340 6.546 1.00 . A A . 8 ILE O 1 1
19 37778 1 1 9 LYS C C 214.367 12.708 7.595 1.00 . A A . 9 LYS C 1 1
19 37779 1 1 9 LYS CA C 212.991 13.038 8.170 1.00 . A A . 9 LYS CA 1 1
19 37780 1 1 9 LYS CB C 213.163 13.709 9.528 1.00 . A A . 9 LYS CB 1 1
19 37781 1 1 9 LYS CD C 213.191 16.210 9.613 1.00 . A A . 9 LYS CD 1 1
19 37782 1 1 9 LYS CE C 213.646 17.074 10.780 1.00 . A A . 9 LYS CE 1 1
19 37783 1 1 9 LYS CG C 214.028 14.953 9.481 1.00 . A A . 9 LYS CG 1 1
19 37784 1 1 9 LYS H H 212.315 11.254 9.074 1.00 . A A . 9 LYS H 1 1
19 37785 1 1 9 LYS HA H 212.488 13.722 7.506 1.00 . A A . 9 LYS HA 1 1
19 37786 1 1 9 LYS HB2 H 212.190 13.983 9.908 1.00 . A A . 9 LYS HB2 1 1
19 37787 1 1 9 LYS HB3 H 213.619 13.005 10.209 1.00 . A A . 9 LYS HB3 1 1
19 37788 1 1 9 LYS HD2 H 213.275 16.777 8.701 1.00 . A A . 9 LYS HD2 1 1
19 37789 1 1 9 LYS HD3 H 212.161 15.924 9.768 1.00 . A A . 9 LYS HD3 1 1
19 37790 1 1 9 LYS HE2 H 213.253 18.071 10.647 1.00 . A A . 9 LYS HE2 1 1
19 37791 1 1 9 LYS HE3 H 213.255 16.654 11.695 1.00 . A A . 9 LYS HE3 1 1
19 37792 1 1 9 LYS HG2 H 214.740 14.916 10.288 1.00 . A A . 9 LYS HG2 1 1
19 37793 1 1 9 LYS HG3 H 214.551 14.978 8.536 1.00 . A A . 9 LYS HG3 1 1
19 37794 1 1 9 LYS HZ1 H 215.427 18.128 11.069 1.00 . A A . 9 LYS HZ1 1 1
19 37795 1 1 9 LYS HZ2 H 215.565 16.837 9.985 1.00 . A A . 9 LYS HZ2 1 1
19 37796 1 1 9 LYS HZ3 H 215.470 16.538 11.647 1.00 . A A . 9 LYS HZ3 1 1
19 37797 1 1 9 LYS N N 212.150 11.861 8.323 1.00 . A A . 9 LYS N 1 1
19 37798 1 1 9 LYS NZ N 215.131 17.149 10.877 1.00 . A A . 9 LYS NZ 1 1
19 37799 1 1 9 LYS O O 215.031 11.776 8.037 1.00 . A A . 9 LYS O 1 1
19 37800 1 1 10 SER C C 217.189 13.841 6.968 1.00 . A A . 10 SER C 1 1
19 37801 1 1 10 SER CA C 216.111 13.327 6.017 1.00 . A A . 10 SER CA 1 1
19 37802 1 1 10 SER CB C 216.190 14.066 4.680 1.00 . A A . 10 SER CB 1 1
19 37803 1 1 10 SER H H 214.234 14.248 6.324 1.00 . A A . 10 SER H 1 1
19 37804 1 1 10 SER HA H 216.262 12.271 5.852 1.00 . A A . 10 SER HA 1 1
19 37805 1 1 10 SER HB2 H 216.018 15.120 4.843 1.00 . A A . 10 SER HB2 1 1
19 37806 1 1 10 SER HB3 H 217.171 13.924 4.250 1.00 . A A . 10 SER HB3 1 1
19 37807 1 1 10 SER HG H 215.471 13.817 2.875 1.00 . A A . 10 SER HG 1 1
19 37808 1 1 10 SER N N 214.801 13.507 6.625 1.00 . A A . 10 SER N 1 1
19 37809 1 1 10 SER O O 217.334 15.047 7.166 1.00 . A A . 10 SER O 1 1
19 37810 1 1 10 SER OG O 215.218 13.582 3.771 1.00 . A A . 10 SER OG 1 1
19 37811 1 1 11 GLU C C 220.085 14.068 7.866 1.00 . A A . 11 GLU C 1 1
19 37812 1 1 11 GLU CA C 218.974 13.261 8.523 1.00 . A A . 11 GLU CA 1 1
19 37813 1 1 11 GLU CB C 219.552 11.994 9.157 1.00 . A A . 11 GLU CB 1 1
19 37814 1 1 11 GLU CD C 220.606 11.442 11.387 1.00 . A A . 11 GLU CD 1 1
19 37815 1 1 11 GLU CG C 220.705 12.259 10.114 1.00 . A A . 11 GLU CG 1 1
19 37816 1 1 11 GLU H H 217.745 11.977 7.380 1.00 . A A . 11 GLU H 1 1
19 37817 1 1 11 GLU HA H 218.525 13.864 9.297 1.00 . A A . 11 GLU HA 1 1
19 37818 1 1 11 GLU HB2 H 218.769 11.489 9.703 1.00 . A A . 11 GLU HB2 1 1
19 37819 1 1 11 GLU HB3 H 219.907 11.346 8.372 1.00 . A A . 11 GLU HB3 1 1
19 37820 1 1 11 GLU HG2 H 221.631 12.012 9.617 1.00 . A A . 11 GLU HG2 1 1
19 37821 1 1 11 GLU HG3 H 220.706 13.307 10.374 1.00 . A A . 11 GLU HG3 1 1
19 37822 1 1 11 GLU N N 217.925 12.916 7.570 1.00 . A A . 11 GLU N 1 1
19 37823 1 1 11 GLU O O 220.951 14.614 8.550 1.00 . A A . 11 GLU O 1 1
19 37824 1 1 11 GLU OE1 O 219.960 10.374 11.358 1.00 . A A . 11 GLU OE1 1 1
19 37825 1 1 11 GLU OE2 O 221.175 11.871 12.413 1.00 . A A . 11 GLU OE2 1 1
19 37826 1 1 12 LEU C C 220.738 16.392 5.809 1.00 . A A . 12 LEU C 1 1
19 37827 1 1 12 LEU CA C 221.072 14.904 5.818 1.00 . A A . 12 LEU CA 1 1
19 37828 1 1 12 LEU CB C 221.188 14.396 4.381 1.00 . A A . 12 LEU CB 1 1
19 37829 1 1 12 LEU CD1 C 223.640 14.798 4.044 1.00 . A A . 12 LEU CD1 1 1
19 37830 1 1 12 LEU CD2 C 222.109 14.696 2.069 1.00 . A A . 12 LEU CD2 1 1
19 37831 1 1 12 LEU CG C 222.242 15.105 3.528 1.00 . A A . 12 LEU CG 1 1
19 37832 1 1 12 LEU H H 219.343 13.702 6.043 1.00 . A A . 12 LEU H 1 1
19 37833 1 1 12 LEU HA H 222.017 14.758 6.321 1.00 . A A . 12 LEU HA 1 1
19 37834 1 1 12 LEU HB2 H 221.425 13.344 4.411 1.00 . A A . 12 LEU HB2 1 1
19 37835 1 1 12 LEU HB3 H 220.229 14.519 3.900 1.00 . A A . 12 LEU HB3 1 1
19 37836 1 1 12 LEU HD11 H 223.584 14.503 5.081 1.00 . A A . 12 LEU HD11 1 1
19 37837 1 1 12 LEU HD12 H 224.258 15.679 3.953 1.00 . A A . 12 LEU HD12 1 1
19 37838 1 1 12 LEU HD13 H 224.069 13.995 3.464 1.00 . A A . 12 LEU HD13 1 1
19 37839 1 1 12 LEU HD21 H 222.344 15.539 1.437 1.00 . A A . 12 LEU HD21 1 1
19 37840 1 1 12 LEU HD22 H 221.097 14.373 1.877 1.00 . A A . 12 LEU HD22 1 1
19 37841 1 1 12 LEU HD23 H 222.792 13.887 1.858 1.00 . A A . 12 LEU HD23 1 1
19 37842 1 1 12 LEU HG H 222.090 16.173 3.593 1.00 . A A . 12 LEU HG 1 1
19 37843 1 1 12 LEU N N 220.059 14.149 6.544 1.00 . A A . 12 LEU N 1 1
19 37844 1 1 12 LEU O O 221.493 17.214 6.329 1.00 . A A . 12 LEU O 1 1
19 37845 1 1 13 ASN C C 218.368 18.568 6.295 1.00 . A A . 13 ASN C 1 1
19 37846 1 1 13 ASN CA C 219.171 18.116 5.079 1.00 . A A . 13 ASN CA 1 1
19 37847 1 1 13 ASN CB C 218.303 18.276 3.829 1.00 . A A . 13 ASN CB 1 1
19 37848 1 1 13 ASN CG C 218.812 17.463 2.656 1.00 . A A . 13 ASN CG 1 1
19 37849 1 1 13 ASN H H 219.063 16.033 4.777 1.00 . A A . 13 ASN H 1 1
19 37850 1 1 13 ASN HA H 220.045 18.739 4.981 1.00 . A A . 13 ASN HA 1 1
19 37851 1 1 13 ASN HB2 H 217.299 17.949 4.056 1.00 . A A . 13 ASN HB2 1 1
19 37852 1 1 13 ASN HB3 H 218.278 19.314 3.545 1.00 . A A . 13 ASN HB3 1 1
19 37853 1 1 13 ASN HD21 H 216.999 16.693 2.377 1.00 . A A . 13 ASN HD21 1 1
19 37854 1 1 13 ASN HD22 H 218.221 16.153 1.281 1.00 . A A . 13 ASN HD22 1 1
19 37855 1 1 13 ASN N N 219.611 16.730 5.192 1.00 . A A . 13 ASN N 1 1
19 37856 1 1 13 ASN ND2 N 217.921 16.692 2.042 1.00 . A A . 13 ASN ND2 1 1
19 37857 1 1 13 ASN O O 218.015 19.742 6.405 1.00 . A A . 13 ASN O 1 1
19 37858 1 1 13 ASN OD1 O 219.990 17.521 2.309 1.00 . A A . 13 ASN OD1 1 1
19 37859 1 1 14 GLY C C 215.813 18.276 7.969 1.00 . A A . 14 GLY C 1 1
19 37860 1 1 14 GLY CA C 217.256 17.990 8.349 1.00 . A A . 14 GLY CA 1 1
19 37861 1 1 14 GLY H H 218.331 16.711 7.051 1.00 . A A . 14 GLY H 1 1
19 37862 1 1 14 GLY HA2 H 217.281 17.172 9.055 1.00 . A A . 14 GLY HA2 1 1
19 37863 1 1 14 GLY HA3 H 217.678 18.870 8.812 1.00 . A A . 14 GLY HA3 1 1
19 37864 1 1 14 GLY N N 218.050 17.639 7.189 1.00 . A A . 14 GLY N 1 1
19 37865 1 1 14 GLY O O 215.012 18.702 8.801 1.00 . A A . 14 GLY O 1 1
19 37866 1 1 15 LYS C C 213.363 16.946 6.231 1.00 . A A . 15 LYS C 1 1
19 37867 1 1 15 LYS CA C 214.151 18.246 6.179 1.00 . A A . 15 LYS CA 1 1
19 37868 1 1 15 LYS CB C 214.242 18.742 4.735 1.00 . A A . 15 LYS CB 1 1
19 37869 1 1 15 LYS CD C 214.936 21.045 5.473 1.00 . A A . 15 LYS CD 1 1
19 37870 1 1 15 LYS CE C 213.769 21.880 4.970 1.00 . A A . 15 LYS CE 1 1
19 37871 1 1 15 LYS CG C 215.232 19.880 4.541 1.00 . A A . 15 LYS CG 1 1
19 37872 1 1 15 LYS H H 216.170 17.687 6.091 1.00 . A A . 15 LYS H 1 1
19 37873 1 1 15 LYS HA H 213.660 18.990 6.787 1.00 . A A . 15 LYS HA 1 1
19 37874 1 1 15 LYS HB2 H 214.549 17.920 4.105 1.00 . A A . 15 LYS HB2 1 1
19 37875 1 1 15 LYS HB3 H 213.273 19.078 4.419 1.00 . A A . 15 LYS HB3 1 1
19 37876 1 1 15 LYS HD2 H 214.694 20.659 6.451 1.00 . A A . 15 LYS HD2 1 1
19 37877 1 1 15 LYS HD3 H 215.814 21.671 5.538 1.00 . A A . 15 LYS HD3 1 1
19 37878 1 1 15 LYS HE2 H 213.220 21.307 4.239 1.00 . A A . 15 LYS HE2 1 1
19 37879 1 1 15 LYS HE3 H 213.123 22.111 5.805 1.00 . A A . 15 LYS HE3 1 1
19 37880 1 1 15 LYS HG2 H 216.228 19.516 4.743 1.00 . A A . 15 LYS HG2 1 1
19 37881 1 1 15 LYS HG3 H 215.172 20.225 3.519 1.00 . A A . 15 LYS HG3 1 1
19 37882 1 1 15 LYS HZ1 H 214.169 23.930 5.034 1.00 . A A . 15 LYS HZ1 1 1
19 37883 1 1 15 LYS HZ2 H 213.626 23.384 3.528 1.00 . A A . 15 LYS HZ2 1 1
19 37884 1 1 15 LYS HZ3 H 215.210 23.059 4.023 1.00 . A A . 15 LYS HZ3 1 1
19 37885 1 1 15 LYS N N 215.488 18.031 6.699 1.00 . A A . 15 LYS N 1 1
19 37886 1 1 15 LYS NZ N 214.225 23.152 4.345 1.00 . A A . 15 LYS NZ 1 1
19 37887 1 1 15 LYS O O 213.861 15.938 6.722 1.00 . A A . 15 LYS O 1 1
19 37888 1 1 16 VAL C C 210.899 15.428 4.280 1.00 . A A . 16 VAL C 1 1
19 37889 1 1 16 VAL CA C 211.311 15.766 5.704 1.00 . A A . 16 VAL CA 1 1
19 37890 1 1 16 VAL CB C 210.045 15.946 6.564 1.00 . A A . 16 VAL CB 1 1
19 37891 1 1 16 VAL CG1 C 210.381 15.824 8.042 1.00 . A A . 16 VAL CG1 1 1
19 37892 1 1 16 VAL CG2 C 209.383 17.284 6.268 1.00 . A A . 16 VAL CG2 1 1
19 37893 1 1 16 VAL H H 211.784 17.785 5.327 1.00 . A A . 16 VAL H 1 1
19 37894 1 1 16 VAL HA H 211.887 14.945 6.109 1.00 . A A . 16 VAL HA 1 1
19 37895 1 1 16 VAL HB H 209.349 15.161 6.311 1.00 . A A . 16 VAL HB 1 1
19 37896 1 1 16 VAL HG11 H 211.219 15.155 8.167 1.00 . A A . 16 VAL HG11 1 1
19 37897 1 1 16 VAL HG12 H 209.526 15.433 8.574 1.00 . A A . 16 VAL HG12 1 1
19 37898 1 1 16 VAL HG13 H 210.635 16.797 8.435 1.00 . A A . 16 VAL HG13 1 1
19 37899 1 1 16 VAL HG21 H 209.560 17.553 5.237 1.00 . A A . 16 VAL HG21 1 1
19 37900 1 1 16 VAL HG22 H 209.798 18.042 6.915 1.00 . A A . 16 VAL HG22 1 1
19 37901 1 1 16 VAL HG23 H 208.320 17.205 6.442 1.00 . A A . 16 VAL HG23 1 1
19 37902 1 1 16 VAL N N 212.142 16.961 5.717 1.00 . A A . 16 VAL N 1 1
19 37903 1 1 16 VAL O O 210.617 16.319 3.480 1.00 . A A . 16 VAL O 1 1
19 37904 1 1 17 LEU C C 208.962 13.913 2.430 1.00 . A A . 17 LEU C 1 1
19 37905 1 1 17 LEU CA C 210.462 13.712 2.627 1.00 . A A . 17 LEU CA 1 1
19 37906 1 1 17 LEU CB C 210.839 12.249 2.372 1.00 . A A . 17 LEU CB 1 1
19 37907 1 1 17 LEU CD1 C 210.194 9.994 3.259 1.00 . A A . 17 LEU CD1 1 1
19 37908 1 1 17 LEU CD2 C 212.212 11.165 4.164 1.00 . A A . 17 LEU CD2 1 1
19 37909 1 1 17 LEU CG C 210.809 11.342 3.601 1.00 . A A . 17 LEU CG 1 1
19 37910 1 1 17 LEU H H 211.078 13.473 4.650 1.00 . A A . 17 LEU H 1 1
19 37911 1 1 17 LEU HA H 210.990 14.335 1.922 1.00 . A A . 17 LEU HA 1 1
19 37912 1 1 17 LEU HB2 H 210.155 11.848 1.638 1.00 . A A . 17 LEU HB2 1 1
19 37913 1 1 17 LEU HB3 H 211.837 12.224 1.959 1.00 . A A . 17 LEU HB3 1 1
19 37914 1 1 17 LEU HD11 H 209.142 10.006 3.504 1.00 . A A . 17 LEU HD11 1 1
19 37915 1 1 17 LEU HD12 H 210.687 9.219 3.827 1.00 . A A . 17 LEU HD12 1 1
19 37916 1 1 17 LEU HD13 H 210.315 9.800 2.204 1.00 . A A . 17 LEU HD13 1 1
19 37917 1 1 17 LEU HD21 H 212.937 11.317 3.378 1.00 . A A . 17 LEU HD21 1 1
19 37918 1 1 17 LEU HD22 H 212.317 10.167 4.562 1.00 . A A . 17 LEU HD22 1 1
19 37919 1 1 17 LEU HD23 H 212.378 11.886 4.951 1.00 . A A . 17 LEU HD23 1 1
19 37920 1 1 17 LEU HG H 210.199 11.806 4.360 1.00 . A A . 17 LEU HG 1 1
19 37921 1 1 17 LEU N N 210.856 14.141 3.966 1.00 . A A . 17 LEU N 1 1
19 37922 1 1 17 LEU O O 208.169 13.645 3.333 1.00 . A A . 17 LEU O 1 1
19 37923 1 1 18 ASP C C 206.872 14.397 -0.513 1.00 . A A . 18 ASP C 1 1
19 37924 1 1 18 ASP CA C 207.174 14.658 0.956 1.00 . A A . 18 ASP CA 1 1
19 37925 1 1 18 ASP CB C 206.828 16.109 1.298 1.00 . A A . 18 ASP CB 1 1
19 37926 1 1 18 ASP CG C 205.334 16.373 1.292 1.00 . A A . 18 ASP CG 1 1
19 37927 1 1 18 ASP H H 209.253 14.611 0.576 1.00 . A A . 18 ASP H 1 1
19 37928 1 1 18 ASP HA H 206.574 13.998 1.564 1.00 . A A . 18 ASP HA 1 1
19 37929 1 1 18 ASP HB2 H 207.212 16.343 2.278 1.00 . A A . 18 ASP HB2 1 1
19 37930 1 1 18 ASP HB3 H 207.292 16.761 0.570 1.00 . A A . 18 ASP HB3 1 1
19 37931 1 1 18 ASP N N 208.577 14.402 1.255 1.00 . A A . 18 ASP N 1 1
19 37932 1 1 18 ASP O O 207.681 14.707 -1.387 1.00 . A A . 18 ASP O 1 1
19 37933 1 1 18 ASP OD1 O 204.631 15.804 0.432 1.00 . A A . 18 ASP OD1 1 1
19 37934 1 1 18 ASP OD2 O 204.867 17.153 2.149 1.00 . A A . 18 ASP OD2 1 1
19 37935 1 1 19 ILE C C 205.038 14.879 -2.895 1.00 . A A . 19 ILE C 1 1
19 37936 1 1 19 ILE CA C 205.291 13.569 -2.155 1.00 . A A . 19 ILE CA 1 1
19 37937 1 1 19 ILE CB C 204.014 12.702 -2.224 1.00 . A A . 19 ILE CB 1 1
19 37938 1 1 19 ILE CD1 C 205.199 10.676 -1.225 1.00 . A A . 19 ILE CD1 1 1
19 37939 1 1 19 ILE CG1 C 204.020 11.620 -1.138 1.00 . A A . 19 ILE CG1 1 1
19 37940 1 1 19 ILE CG2 C 203.881 12.069 -3.602 1.00 . A A . 19 ILE CG2 1 1
19 37941 1 1 19 ILE H H 205.083 13.632 -0.045 1.00 . A A . 19 ILE H 1 1
19 37942 1 1 19 ILE HA H 206.098 13.038 -2.643 1.00 . A A . 19 ILE HA 1 1
19 37943 1 1 19 ILE HB H 203.162 13.348 -2.072 1.00 . A A . 19 ILE HB 1 1
19 37944 1 1 19 ILE HD11 H 205.935 10.950 -0.484 1.00 . A A . 19 ILE HD11 1 1
19 37945 1 1 19 ILE HD12 H 205.638 10.736 -2.209 1.00 . A A . 19 ILE HD12 1 1
19 37946 1 1 19 ILE HD13 H 204.863 9.665 -1.041 1.00 . A A . 19 ILE HD13 1 1
19 37947 1 1 19 ILE HG12 H 204.044 12.091 -0.168 1.00 . A A . 19 ILE HG12 1 1
19 37948 1 1 19 ILE HG13 H 203.118 11.032 -1.223 1.00 . A A . 19 ILE HG13 1 1
19 37949 1 1 19 ILE HG21 H 204.334 11.089 -3.593 1.00 . A A . 19 ILE HG21 1 1
19 37950 1 1 19 ILE HG22 H 204.379 12.689 -4.332 1.00 . A A . 19 ILE HG22 1 1
19 37951 1 1 19 ILE HG23 H 202.835 11.981 -3.858 1.00 . A A . 19 ILE HG23 1 1
19 37952 1 1 19 ILE N N 205.695 13.844 -0.783 1.00 . A A . 19 ILE N 1 1
19 37953 1 1 19 ILE O O 204.509 15.829 -2.318 1.00 . A A . 19 ILE O 1 1
19 37954 1 1 20 GLU C C 203.784 16.624 -4.918 1.00 . A A . 20 GLU C 1 1
19 37955 1 1 20 GLU CA C 205.231 16.140 -4.968 1.00 . A A . 20 GLU CA 1 1
19 37956 1 1 20 GLU CB C 205.644 15.881 -6.419 1.00 . A A . 20 GLU CB 1 1
19 37957 1 1 20 GLU CD C 207.254 16.865 -8.099 1.00 . A A . 20 GLU CD 1 1
19 37958 1 1 20 GLU CG C 207.085 16.261 -6.718 1.00 . A A . 20 GLU CG 1 1
19 37959 1 1 20 GLU H H 205.839 14.152 -4.583 1.00 . A A . 20 GLU H 1 1
19 37960 1 1 20 GLU HA H 205.867 16.909 -4.558 1.00 . A A . 20 GLU HA 1 1
19 37961 1 1 20 GLU HB2 H 205.519 14.830 -6.635 1.00 . A A . 20 GLU HB2 1 1
19 37962 1 1 20 GLU HB3 H 205.001 16.452 -7.072 1.00 . A A . 20 GLU HB3 1 1
19 37963 1 1 20 GLU HG2 H 207.413 16.982 -5.985 1.00 . A A . 20 GLU HG2 1 1
19 37964 1 1 20 GLU HG3 H 207.699 15.375 -6.651 1.00 . A A . 20 GLU HG3 1 1
19 37965 1 1 20 GLU N N 205.419 14.934 -4.167 1.00 . A A . 20 GLU N 1 1
19 37966 1 1 20 GLU O O 202.898 16.036 -5.538 1.00 . A A . 20 GLU O 1 1
19 37967 1 1 20 GLU OE1 O 207.131 16.118 -9.092 1.00 . A A . 20 GLU OE1 1 1
19 37968 1 1 20 GLU OE2 O 207.510 18.084 -8.186 1.00 . A A . 20 GLU OE2 1 1
19 37969 1 1 21 GLY C C 201.188 17.245 -3.619 1.00 . A A . 21 GLY C 1 1
19 37970 1 1 21 GLY CA C 202.220 18.265 -4.062 1.00 . A A . 21 GLY CA 1 1
19 37971 1 1 21 GLY H H 204.304 18.135 -3.713 1.00 . A A . 21 GLY H 1 1
19 37972 1 1 21 GLY HA2 H 202.242 19.070 -3.342 1.00 . A A . 21 GLY HA2 1 1
19 37973 1 1 21 GLY HA3 H 201.925 18.664 -5.021 1.00 . A A . 21 GLY HA3 1 1
19 37974 1 1 21 GLY N N 203.556 17.707 -4.179 1.00 . A A . 21 GLY N 1 1
19 37975 1 1 21 GLY O O 200.021 17.331 -4.002 1.00 . A A . 21 GLY O 1 1
19 37976 1 1 22 GLN C C 199.815 14.694 -3.408 1.00 . A A . 22 GLN C 1 1
19 37977 1 1 22 GLN CA C 200.723 15.236 -2.306 1.00 . A A . 22 GLN CA 1 1
19 37978 1 1 22 GLN CB C 199.877 15.773 -1.149 1.00 . A A . 22 GLN CB 1 1
19 37979 1 1 22 GLN CD C 197.749 17.010 -0.580 1.00 . A A . 22 GLN CD 1 1
19 37980 1 1 22 GLN CG C 198.896 16.859 -1.561 1.00 . A A . 22 GLN CG 1 1
19 37981 1 1 22 GLN H H 202.558 16.268 -2.536 1.00 . A A . 22 GLN H 1 1
19 37982 1 1 22 GLN HA H 201.338 14.428 -1.939 1.00 . A A . 22 GLN HA 1 1
19 37983 1 1 22 GLN HB2 H 199.316 14.956 -0.720 1.00 . A A . 22 GLN HB2 1 1
19 37984 1 1 22 GLN HB3 H 200.536 16.180 -0.397 1.00 . A A . 22 GLN HB3 1 1
19 37985 1 1 22 GLN HE21 H 198.997 16.790 0.952 1.00 . A A . 22 GLN HE21 1 1
19 37986 1 1 22 GLN HE22 H 197.337 17.030 1.365 1.00 . A A . 22 GLN HE22 1 1
19 37987 1 1 22 GLN HG2 H 199.423 17.799 -1.621 1.00 . A A . 22 GLN HG2 1 1
19 37988 1 1 22 GLN HG3 H 198.491 16.611 -2.531 1.00 . A A . 22 GLN HG3 1 1
19 37989 1 1 22 GLN N N 201.616 16.279 -2.809 1.00 . A A . 22 GLN N 1 1
19 37990 1 1 22 GLN NE2 N 198.059 16.936 0.709 1.00 . A A . 22 GLN NE2 1 1
19 37991 1 1 22 GLN O O 198.689 14.270 -3.144 1.00 . A A . 22 GLN O 1 1
19 37992 1 1 22 GLN OE1 O 196.598 17.191 -0.977 1.00 . A A . 22 GLN OE1 1 1
19 37993 1 1 23 ASN C C 199.155 12.749 -5.573 1.00 . A A . 23 ASN C 1 1
19 37994 1 1 23 ASN CA C 199.541 14.214 -5.778 1.00 . A A . 23 ASN CA 1 1
19 37995 1 1 23 ASN CB C 200.349 14.368 -7.070 1.00 . A A . 23 ASN CB 1 1
19 37996 1 1 23 ASN CG C 199.708 15.342 -8.039 1.00 . A A . 23 ASN CG 1 1
19 37997 1 1 23 ASN H H 201.214 15.055 -4.790 1.00 . A A . 23 ASN H 1 1
19 37998 1 1 23 ASN HA H 198.645 14.809 -5.854 1.00 . A A . 23 ASN HA 1 1
19 37999 1 1 23 ASN HB2 H 201.337 14.728 -6.828 1.00 . A A . 23 ASN HB2 1 1
19 38000 1 1 23 ASN HB3 H 200.430 13.406 -7.555 1.00 . A A . 23 ASN HB3 1 1
19 38001 1 1 23 ASN HD21 H 200.623 14.461 -9.569 1.00 . A A . 23 ASN HD21 1 1
19 38002 1 1 23 ASN HD22 H 199.611 15.802 -9.971 1.00 . A A . 23 ASN HD22 1 1
19 38003 1 1 23 ASN N N 200.310 14.708 -4.641 1.00 . A A . 23 ASN N 1 1
19 38004 1 1 23 ASN ND2 N 200.011 15.186 -9.322 1.00 . A A . 23 ASN ND2 1 1
19 38005 1 1 23 ASN O O 200.009 11.864 -5.637 1.00 . A A . 23 ASN O 1 1
19 38006 1 1 23 ASN OD1 O 198.949 16.225 -7.639 1.00 . A A . 23 ASN OD1 1 1
19 38007 1 1 24 PRO C C 197.197 10.316 -6.391 1.00 . A A . 24 PRO C 1 1
19 38008 1 1 24 PRO CA C 197.376 11.103 -5.093 1.00 . A A . 24 PRO CA 1 1
19 38009 1 1 24 PRO CB C 196.013 11.304 -4.407 1.00 . A A . 24 PRO CB 1 1
19 38010 1 1 24 PRO CD C 196.774 13.441 -5.205 1.00 . A A . 24 PRO CD 1 1
19 38011 1 1 24 PRO CG C 195.849 12.782 -4.224 1.00 . A A . 24 PRO CG 1 1
19 38012 1 1 24 PRO HA H 198.032 10.555 -4.434 1.00 . A A . 24 PRO HA 1 1
19 38013 1 1 24 PRO HB2 H 195.231 10.901 -5.034 1.00 . A A . 24 PRO HB2 1 1
19 38014 1 1 24 PRO HB3 H 196.012 10.791 -3.456 1.00 . A A . 24 PRO HB3 1 1
19 38015 1 1 24 PRO HD2 H 196.282 13.583 -6.156 1.00 . A A . 24 PRO HD2 1 1
19 38016 1 1 24 PRO HD3 H 197.132 14.381 -4.815 1.00 . A A . 24 PRO HD3 1 1
19 38017 1 1 24 PRO HG2 H 194.827 13.064 -4.429 1.00 . A A . 24 PRO HG2 1 1
19 38018 1 1 24 PRO HG3 H 196.117 13.057 -3.215 1.00 . A A . 24 PRO HG3 1 1
19 38019 1 1 24 PRO N N 197.863 12.467 -5.315 1.00 . A A . 24 PRO N 1 1
19 38020 1 1 24 PRO O O 196.265 9.522 -6.518 1.00 . A A . 24 PRO O 1 1
19 38021 1 1 25 ALA C C 199.330 9.108 -8.927 1.00 . A A . 25 ALA C 1 1
19 38022 1 1 25 ALA CA C 198.020 9.834 -8.630 1.00 . A A . 25 ALA CA 1 1
19 38023 1 1 25 ALA CB C 197.690 10.811 -9.748 1.00 . A A . 25 ALA CB 1 1
19 38024 1 1 25 ALA H H 198.814 11.172 -7.202 1.00 . A A . 25 ALA H 1 1
19 38025 1 1 25 ALA HA H 197.222 9.109 -8.569 1.00 . A A . 25 ALA HA 1 1
19 38026 1 1 25 ALA HB1 H 198.592 11.314 -10.064 1.00 . A A . 25 ALA HB1 1 1
19 38027 1 1 25 ALA HB2 H 196.978 11.540 -9.390 1.00 . A A . 25 ALA HB2 1 1
19 38028 1 1 25 ALA HB3 H 197.266 10.273 -10.583 1.00 . A A . 25 ALA HB3 1 1
19 38029 1 1 25 ALA N N 198.091 10.532 -7.352 1.00 . A A . 25 ALA N 1 1
19 38030 1 1 25 ALA O O 200.399 9.545 -8.504 1.00 . A A . 25 ALA O 1 1
19 38031 1 1 26 PRO C C 201.422 7.995 -10.889 1.00 . A A . 26 PRO C 1 1
19 38032 1 1 26 PRO CA C 200.455 7.203 -10.016 1.00 . A A . 26 PRO CA 1 1
19 38033 1 1 26 PRO CB C 199.895 6.005 -10.796 1.00 . A A . 26 PRO CB 1 1
19 38034 1 1 26 PRO CD C 198.035 7.393 -10.214 1.00 . A A . 26 PRO CD 1 1
19 38035 1 1 26 PRO CG C 198.436 5.973 -10.487 1.00 . A A . 26 PRO CG 1 1
19 38036 1 1 26 PRO HA H 200.972 6.853 -9.134 1.00 . A A . 26 PRO HA 1 1
19 38037 1 1 26 PRO HB2 H 200.069 6.150 -11.853 1.00 . A A . 26 PRO HB2 1 1
19 38038 1 1 26 PRO HB3 H 200.386 5.101 -10.469 1.00 . A A . 26 PRO HB3 1 1
19 38039 1 1 26 PRO HD2 H 197.743 7.886 -11.129 1.00 . A A . 26 PRO HD2 1 1
19 38040 1 1 26 PRO HD3 H 197.234 7.426 -9.492 1.00 . A A . 26 PRO HD3 1 1
19 38041 1 1 26 PRO HG2 H 197.890 5.587 -11.336 1.00 . A A . 26 PRO HG2 1 1
19 38042 1 1 26 PRO HG3 H 198.258 5.360 -9.617 1.00 . A A . 26 PRO HG3 1 1
19 38043 1 1 26 PRO N N 199.265 7.985 -9.664 1.00 . A A . 26 PRO N 1 1
19 38044 1 1 26 PRO O O 201.019 8.591 -11.888 1.00 . A A . 26 PRO O 1 1
19 38045 1 1 27 GLY C C 204.201 9.963 -10.588 1.00 . A A . 27 GLY C 1 1
19 38046 1 1 27 GLY CA C 203.691 8.718 -11.289 1.00 . A A . 27 GLY CA 1 1
19 38047 1 1 27 GLY H H 202.974 7.503 -9.714 1.00 . A A . 27 GLY H 1 1
19 38048 1 1 27 GLY HA2 H 204.527 8.061 -11.480 1.00 . A A . 27 GLY HA2 1 1
19 38049 1 1 27 GLY HA3 H 203.253 9.006 -12.233 1.00 . A A . 27 GLY HA3 1 1
19 38050 1 1 27 GLY N N 202.699 7.996 -10.515 1.00 . A A . 27 GLY N 1 1
19 38051 1 1 27 GLY O O 205.028 10.690 -11.139 1.00 . A A . 27 GLY O 1 1
19 38052 1 1 28 SER C C 205.569 11.210 -8.110 1.00 . A A . 28 SER C 1 1
19 38053 1 1 28 SER CA C 204.144 11.389 -8.621 1.00 . A A . 28 SER CA 1 1
19 38054 1 1 28 SER CB C 203.195 11.644 -7.449 1.00 . A A . 28 SER CB 1 1
19 38055 1 1 28 SER H H 203.058 9.611 -8.973 1.00 . A A . 28 SER H 1 1
19 38056 1 1 28 SER HA H 204.117 12.238 -9.286 1.00 . A A . 28 SER HA 1 1
19 38057 1 1 28 SER HB2 H 203.289 10.843 -6.732 1.00 . A A . 28 SER HB2 1 1
19 38058 1 1 28 SER HB3 H 203.452 12.581 -6.978 1.00 . A A . 28 SER HB3 1 1
19 38059 1 1 28 SER HG H 201.262 11.641 -7.130 1.00 . A A . 28 SER HG 1 1
19 38060 1 1 28 SER N N 203.716 10.217 -9.374 1.00 . A A . 28 SER N 1 1
19 38061 1 1 28 SER O O 205.943 10.134 -7.649 1.00 . A A . 28 SER O 1 1
19 38062 1 1 28 SER OG O 201.849 11.707 -7.887 1.00 . A A . 28 SER OG 1 1
19 38063 1 1 29 LYS C C 207.836 12.568 -6.260 1.00 . A A . 29 LYS C 1 1
19 38064 1 1 29 LYS CA C 207.742 12.232 -7.743 1.00 . A A . 29 LYS CA 1 1
19 38065 1 1 29 LYS CB C 208.595 13.207 -8.556 1.00 . A A . 29 LYS CB 1 1
19 38066 1 1 29 LYS CD C 208.062 12.384 -10.870 1.00 . A A . 29 LYS CD 1 1
19 38067 1 1 29 LYS CE C 208.640 12.217 -12.267 1.00 . A A . 29 LYS CE 1 1
19 38068 1 1 29 LYS CG C 209.154 12.606 -9.835 1.00 . A A . 29 LYS CG 1 1
19 38069 1 1 29 LYS H H 206.003 13.101 -8.569 1.00 . A A . 29 LYS H 1 1
19 38070 1 1 29 LYS HA H 208.112 11.229 -7.896 1.00 . A A . 29 LYS HA 1 1
19 38071 1 1 29 LYS HB2 H 207.990 14.062 -8.820 1.00 . A A . 29 LYS HB2 1 1
19 38072 1 1 29 LYS HB3 H 209.423 13.538 -7.947 1.00 . A A . 29 LYS HB3 1 1
19 38073 1 1 29 LYS HD2 H 207.511 11.492 -10.612 1.00 . A A . 29 LYS HD2 1 1
19 38074 1 1 29 LYS HD3 H 207.397 13.234 -10.864 1.00 . A A . 29 LYS HD3 1 1
19 38075 1 1 29 LYS HE2 H 209.684 12.493 -12.248 1.00 . A A . 29 LYS HE2 1 1
19 38076 1 1 29 LYS HE3 H 208.548 11.181 -12.559 1.00 . A A . 29 LYS HE3 1 1
19 38077 1 1 29 LYS HG2 H 209.893 13.278 -10.245 1.00 . A A . 29 LYS HG2 1 1
19 38078 1 1 29 LYS HG3 H 209.616 11.657 -9.603 1.00 . A A . 29 LYS HG3 1 1
19 38079 1 1 29 LYS HZ1 H 207.923 14.057 -12.948 1.00 . A A . 29 LYS HZ1 1 1
19 38080 1 1 29 LYS HZ2 H 206.953 12.742 -13.382 1.00 . A A . 29 LYS HZ2 1 1
19 38081 1 1 29 LYS HZ3 H 208.416 13.014 -14.185 1.00 . A A . 29 LYS HZ3 1 1
19 38082 1 1 29 LYS N N 206.359 12.272 -8.195 1.00 . A A . 29 LYS N 1 1
19 38083 1 1 29 LYS NZ N 207.934 13.067 -13.265 1.00 . A A . 29 LYS NZ 1 1
19 38084 1 1 29 LYS O O 206.949 13.214 -5.702 1.00 . A A . 29 LYS O 1 1
19 38085 1 1 30 ILE C C 210.350 13.274 -3.979 1.00 . A A . 30 ILE C 1 1
19 38086 1 1 30 ILE CA C 209.124 12.391 -4.210 1.00 . A A . 30 ILE CA 1 1
19 38087 1 1 30 ILE CB C 209.275 11.078 -3.427 1.00 . A A . 30 ILE CB 1 1
19 38088 1 1 30 ILE CD1 C 210.763 9.035 -3.146 1.00 . A A . 30 ILE CD1 1 1
19 38089 1 1 30 ILE CG1 C 210.476 10.287 -3.944 1.00 . A A . 30 ILE CG1 1 1
19 38090 1 1 30 ILE CG2 C 208.000 10.256 -3.551 1.00 . A A . 30 ILE CG2 1 1
19 38091 1 1 30 ILE H H 209.591 11.622 -6.136 1.00 . A A . 30 ILE H 1 1
19 38092 1 1 30 ILE HA H 208.250 12.907 -3.837 1.00 . A A . 30 ILE HA 1 1
19 38093 1 1 30 ILE HB H 209.425 11.316 -2.385 1.00 . A A . 30 ILE HB 1 1
19 38094 1 1 30 ILE HD11 H 210.475 8.171 -3.723 1.00 . A A . 30 ILE HD11 1 1
19 38095 1 1 30 ILE HD12 H 210.199 9.058 -2.225 1.00 . A A . 30 ILE HD12 1 1
19 38096 1 1 30 ILE HD13 H 211.817 8.984 -2.922 1.00 . A A . 30 ILE HD13 1 1
19 38097 1 1 30 ILE HG12 H 210.292 9.993 -4.966 1.00 . A A . 30 ILE HG12 1 1
19 38098 1 1 30 ILE HG13 H 211.355 10.914 -3.906 1.00 . A A . 30 ILE HG13 1 1
19 38099 1 1 30 ILE HG21 H 207.144 10.914 -3.529 1.00 . A A . 30 ILE HG21 1 1
19 38100 1 1 30 ILE HG22 H 207.939 9.558 -2.730 1.00 . A A . 30 ILE HG22 1 1
19 38101 1 1 30 ILE HG23 H 208.012 9.713 -4.485 1.00 . A A . 30 ILE HG23 1 1
19 38102 1 1 30 ILE N N 208.917 12.130 -5.629 1.00 . A A . 30 ILE N 1 1
19 38103 1 1 30 ILE O O 211.334 13.185 -4.713 1.00 . A A . 30 ILE O 1 1
19 38104 1 1 31 ILE C C 211.389 15.406 -1.166 1.00 . A A . 31 ILE C 1 1
19 38105 1 1 31 ILE CA C 211.390 15.030 -2.642 1.00 . A A . 31 ILE CA 1 1
19 38106 1 1 31 ILE CB C 211.341 16.315 -3.496 1.00 . A A . 31 ILE CB 1 1
19 38107 1 1 31 ILE CD1 C 208.833 16.802 -3.494 1.00 . A A . 31 ILE CD1 1 1
19 38108 1 1 31 ILE CG1 C 210.205 17.238 -3.035 1.00 . A A . 31 ILE CG1 1 1
19 38109 1 1 31 ILE CG2 C 211.191 15.966 -4.971 1.00 . A A . 31 ILE CG2 1 1
19 38110 1 1 31 ILE H H 209.468 14.159 -2.405 1.00 . A A . 31 ILE H 1 1
19 38111 1 1 31 ILE HA H 212.310 14.520 -2.864 1.00 . A A . 31 ILE HA 1 1
19 38112 1 1 31 ILE HB H 212.282 16.832 -3.374 1.00 . A A . 31 ILE HB 1 1
19 38113 1 1 31 ILE HD11 H 208.096 17.509 -3.143 1.00 . A A . 31 ILE HD11 1 1
19 38114 1 1 31 ILE HD12 H 208.614 15.824 -3.094 1.00 . A A . 31 ILE HD12 1 1
19 38115 1 1 31 ILE HD13 H 208.810 16.765 -4.573 1.00 . A A . 31 ILE HD13 1 1
19 38116 1 1 31 ILE HG12 H 210.193 17.273 -1.957 1.00 . A A . 31 ILE HG12 1 1
19 38117 1 1 31 ILE HG13 H 210.383 18.229 -3.419 1.00 . A A . 31 ILE HG13 1 1
19 38118 1 1 31 ILE HG21 H 211.283 16.863 -5.565 1.00 . A A . 31 ILE HG21 1 1
19 38119 1 1 31 ILE HG22 H 210.221 15.521 -5.138 1.00 . A A . 31 ILE HG22 1 1
19 38120 1 1 31 ILE HG23 H 211.962 15.265 -5.255 1.00 . A A . 31 ILE HG23 1 1
19 38121 1 1 31 ILE N N 210.282 14.130 -2.958 1.00 . A A . 31 ILE N 1 1
19 38122 1 1 31 ILE O O 210.507 15.002 -0.418 1.00 . A A . 31 ILE O 1 1
19 38123 1 1 32 THR C C 212.000 18.054 0.793 1.00 . A A . 32 THR C 1 1
19 38124 1 1 32 THR CA C 212.480 16.614 0.636 1.00 . A A . 32 THR CA 1 1
19 38125 1 1 32 THR CB C 213.917 16.481 1.141 1.00 . A A . 32 THR CB 1 1
19 38126 1 1 32 THR CG2 C 214.630 15.252 0.617 1.00 . A A . 32 THR CG2 1 1
19 38127 1 1 32 THR H H 213.061 16.477 -1.401 1.00 . A A . 32 THR H 1 1
19 38128 1 1 32 THR HA H 211.842 15.972 1.225 1.00 . A A . 32 THR HA 1 1
19 38129 1 1 32 THR HB H 213.899 16.417 2.218 1.00 . A A . 32 THR HB 1 1
19 38130 1 1 32 THR HG1 H 214.495 18.338 1.373 1.00 . A A . 32 THR HG1 1 1
19 38131 1 1 32 THR HG21 H 215.649 15.247 0.974 1.00 . A A . 32 THR HG21 1 1
19 38132 1 1 32 THR HG22 H 214.626 15.266 -0.463 1.00 . A A . 32 THR HG22 1 1
19 38133 1 1 32 THR HG23 H 214.122 14.365 0.967 1.00 . A A . 32 THR HG23 1 1
19 38134 1 1 32 THR N N 212.382 16.185 -0.755 1.00 . A A . 32 THR N 1 1
19 38135 1 1 32 THR O O 212.124 18.858 -0.127 1.00 . A A . 32 THR O 1 1
19 38136 1 1 32 THR OG1 O 214.687 17.612 0.774 1.00 . A A . 32 THR OG1 1 1
19 38137 1 1 33 TRP C C 210.854 19.990 3.710 1.00 . A A . 33 TRP C 1 1
19 38138 1 1 33 TRP CA C 210.929 19.716 2.211 1.00 . A A . 33 TRP CA 1 1
19 38139 1 1 33 TRP CB C 209.546 19.883 1.577 1.00 . A A . 33 TRP CB 1 1
19 38140 1 1 33 TRP CD1 C 208.047 21.903 2.059 1.00 . A A . 33 TRP CD1 1 1
19 38141 1 1 33 TRP CD2 C 209.754 22.333 0.677 1.00 . A A . 33 TRP CD2 1 1
19 38142 1 1 33 TRP CE2 C 209.016 23.517 0.860 1.00 . A A . 33 TRP CE2 1 1
19 38143 1 1 33 TRP CE3 C 210.878 22.361 -0.154 1.00 . A A . 33 TRP CE3 1 1
19 38144 1 1 33 TRP CG C 209.118 21.312 1.453 1.00 . A A . 33 TRP CG 1 1
19 38145 1 1 33 TRP CH2 C 210.470 24.714 -0.564 1.00 . A A . 33 TRP CH2 1 1
19 38146 1 1 33 TRP CZ2 C 209.365 24.715 0.244 1.00 . A A . 33 TRP CZ2 1 1
19 38147 1 1 33 TRP CZ3 C 211.223 23.551 -0.766 1.00 . A A . 33 TRP CZ3 1 1
19 38148 1 1 33 TRP H H 211.345 17.689 2.650 1.00 . A A . 33 TRP H 1 1
19 38149 1 1 33 TRP HA H 211.611 20.421 1.760 1.00 . A A . 33 TRP HA 1 1
19 38150 1 1 33 TRP HB2 H 209.556 19.452 0.587 1.00 . A A . 33 TRP HB2 1 1
19 38151 1 1 33 TRP HB3 H 208.815 19.367 2.182 1.00 . A A . 33 TRP HB3 1 1
19 38152 1 1 33 TRP HD1 H 207.361 21.389 2.716 1.00 . A A . 33 TRP HD1 1 1
19 38153 1 1 33 TRP HE1 H 207.299 23.865 2.014 1.00 . A A . 33 TRP HE1 1 1
19 38154 1 1 33 TRP HE3 H 211.471 21.474 -0.322 1.00 . A A . 33 TRP HE3 1 1
19 38155 1 1 33 TRP HH2 H 210.776 25.622 -1.063 1.00 . A A . 33 TRP HH2 1 1
19 38156 1 1 33 TRP HZ2 H 208.796 25.620 0.391 1.00 . A A . 33 TRP HZ2 1 1
19 38157 1 1 33 TRP HZ3 H 212.088 23.592 -1.412 1.00 . A A . 33 TRP HZ3 1 1
19 38158 1 1 33 TRP N N 211.436 18.372 1.954 1.00 . A A . 33 TRP N 1 1
19 38159 1 1 33 TRP NE1 N 207.979 23.229 1.708 1.00 . A A . 33 TRP NE1 1 1
19 38160 1 1 33 TRP O O 211.051 19.089 4.524 1.00 . A A . 33 TRP O 1 1
19 38161 1 1 34 ASP C C 209.222 20.987 6.116 1.00 . A A . 34 ASP C 1 1
19 38162 1 1 34 ASP CA C 210.458 21.614 5.478 1.00 . A A . 34 ASP CA 1 1
19 38163 1 1 34 ASP CB C 210.402 23.136 5.618 1.00 . A A . 34 ASP CB 1 1
19 38164 1 1 34 ASP CG C 211.481 23.831 4.811 1.00 . A A . 34 ASP CG 1 1
19 38165 1 1 34 ASP H H 210.406 21.914 3.384 1.00 . A A . 34 ASP H 1 1
19 38166 1 1 34 ASP HA H 211.337 21.246 5.986 1.00 . A A . 34 ASP HA 1 1
19 38167 1 1 34 ASP HB2 H 209.440 23.488 5.275 1.00 . A A . 34 ASP HB2 1 1
19 38168 1 1 34 ASP HB3 H 210.528 23.401 6.657 1.00 . A A . 34 ASP HB3 1 1
19 38169 1 1 34 ASP N N 210.562 21.236 4.073 1.00 . A A . 34 ASP N 1 1
19 38170 1 1 34 ASP O O 208.134 21.016 5.541 1.00 . A A . 34 ASP O 1 1
19 38171 1 1 34 ASP OD1 O 211.493 23.669 3.572 1.00 . A A . 34 ASP OD1 1 1
19 38172 1 1 34 ASP OD2 O 212.313 24.538 5.417 1.00 . A A . 34 ASP OD2 1 1
19 38173 1 1 35 GLN C C 207.146 20.764 8.237 1.00 . A A . 35 GLN C 1 1
19 38174 1 1 35 GLN CA C 208.295 19.784 8.019 1.00 . A A . 35 GLN CA 1 1
19 38175 1 1 35 GLN CB C 208.777 19.238 9.364 1.00 . A A . 35 GLN CB 1 1
19 38176 1 1 35 GLN CD C 208.283 17.743 11.340 1.00 . A A . 35 GLN CD 1 1
19 38177 1 1 35 GLN CG C 207.879 18.154 9.938 1.00 . A A . 35 GLN CG 1 1
19 38178 1 1 35 GLN H H 210.289 20.426 7.712 1.00 . A A . 35 GLN H 1 1
19 38179 1 1 35 GLN HA H 207.940 18.962 7.415 1.00 . A A . 35 GLN HA 1 1
19 38180 1 1 35 GLN HB2 H 209.767 18.826 9.239 1.00 . A A . 35 GLN HB2 1 1
19 38181 1 1 35 GLN HB3 H 208.821 20.051 10.074 1.00 . A A . 35 GLN HB3 1 1
19 38182 1 1 35 GLN HE21 H 208.077 19.615 11.975 1.00 . A A . 35 GLN HE21 1 1
19 38183 1 1 35 GLN HE22 H 208.573 18.468 13.168 1.00 . A A . 35 GLN HE22 1 1
19 38184 1 1 35 GLN HG2 H 206.864 18.522 9.966 1.00 . A A . 35 GLN HG2 1 1
19 38185 1 1 35 GLN HG3 H 207.928 17.286 9.296 1.00 . A A . 35 GLN HG3 1 1
19 38186 1 1 35 GLN N N 209.397 20.419 7.305 1.00 . A A . 35 GLN N 1 1
19 38187 1 1 35 GLN NE2 N 208.314 18.706 12.253 1.00 . A A . 35 GLN NE2 1 1
19 38188 1 1 35 GLN O O 207.345 21.865 8.751 1.00 . A A . 35 GLN O 1 1
19 38189 1 1 35 GLN OE1 O 208.565 16.573 11.600 1.00 . A A . 35 GLN OE1 1 1
19 38190 1 1 36 LYS C C 204.008 20.848 9.271 1.00 . A A . 36 LYS C 1 1
19 38191 1 1 36 LYS CA C 204.764 21.197 7.992 1.00 . A A . 36 LYS CA 1 1
19 38192 1 1 36 LYS CB C 203.843 21.040 6.780 1.00 . A A . 36 LYS CB 1 1
19 38193 1 1 36 LYS CD C 203.907 22.476 4.715 1.00 . A A . 36 LYS CD 1 1
19 38194 1 1 36 LYS CE C 202.798 22.137 3.733 1.00 . A A . 36 LYS CE 1 1
19 38195 1 1 36 LYS CG C 203.430 22.364 6.154 1.00 . A A . 36 LYS CG 1 1
19 38196 1 1 36 LYS H H 205.850 19.468 7.438 1.00 . A A . 36 LYS H 1 1
19 38197 1 1 36 LYS HA H 205.093 22.224 8.052 1.00 . A A . 36 LYS HA 1 1
19 38198 1 1 36 LYS HB2 H 204.353 20.454 6.029 1.00 . A A . 36 LYS HB2 1 1
19 38199 1 1 36 LYS HB3 H 202.948 20.517 7.084 1.00 . A A . 36 LYS HB3 1 1
19 38200 1 1 36 LYS HD2 H 204.238 23.488 4.533 1.00 . A A . 36 LYS HD2 1 1
19 38201 1 1 36 LYS HD3 H 204.730 21.793 4.565 1.00 . A A . 36 LYS HD3 1 1
19 38202 1 1 36 LYS HE2 H 202.770 21.067 3.595 1.00 . A A . 36 LYS HE2 1 1
19 38203 1 1 36 LYS HE3 H 201.856 22.471 4.143 1.00 . A A . 36 LYS HE3 1 1
19 38204 1 1 36 LYS HG2 H 202.353 22.439 6.172 1.00 . A A . 36 LYS HG2 1 1
19 38205 1 1 36 LYS HG3 H 203.858 23.172 6.730 1.00 . A A . 36 LYS HG3 1 1
19 38206 1 1 36 LYS HZ1 H 203.093 23.819 2.529 1.00 . A A . 36 LYS HZ1 1 1
19 38207 1 1 36 LYS HZ2 H 202.205 22.589 1.781 1.00 . A A . 36 LYS HZ2 1 1
19 38208 1 1 36 LYS HZ3 H 203.878 22.428 1.968 1.00 . A A . 36 LYS HZ3 1 1
19 38209 1 1 36 LYS N N 205.945 20.356 7.841 1.00 . A A . 36 LYS N 1 1
19 38210 1 1 36 LYS NZ N 203.008 22.789 2.410 1.00 . A A . 36 LYS NZ 1 1
19 38211 1 1 36 LYS O O 204.206 19.780 9.849 1.00 . A A . 36 LYS O 1 1
19 38212 1 1 37 LYS C C 200.862 21.651 10.619 1.00 . A A . 37 LYS C 1 1
19 38213 1 1 37 LYS CA C 202.354 21.544 10.916 1.00 . A A . 37 LYS CA 1 1
19 38214 1 1 37 LYS CB C 202.746 22.561 11.989 1.00 . A A . 37 LYS CB 1 1
19 38215 1 1 37 LYS CD C 201.931 24.912 12.363 1.00 . A A . 37 LYS CD 1 1
19 38216 1 1 37 LYS CE C 201.779 26.291 11.743 1.00 . A A . 37 LYS CE 1 1
19 38217 1 1 37 LYS CG C 202.772 23.997 11.487 1.00 . A A . 37 LYS CG 1 1
19 38218 1 1 37 LYS H H 203.026 22.589 9.202 1.00 . A A . 37 LYS H 1 1
19 38219 1 1 37 LYS HA H 202.567 20.550 11.280 1.00 . A A . 37 LYS HA 1 1
19 38220 1 1 37 LYS HB2 H 202.039 22.498 12.803 1.00 . A A . 37 LYS HB2 1 1
19 38221 1 1 37 LYS HB3 H 203.730 22.315 12.360 1.00 . A A . 37 LYS HB3 1 1
19 38222 1 1 37 LYS HD2 H 200.952 24.475 12.488 1.00 . A A . 37 LYS HD2 1 1
19 38223 1 1 37 LYS HD3 H 202.409 25.010 13.327 1.00 . A A . 37 LYS HD3 1 1
19 38224 1 1 37 LYS HE2 H 201.390 26.181 10.742 1.00 . A A . 37 LYS HE2 1 1
19 38225 1 1 37 LYS HE3 H 201.084 26.864 12.339 1.00 . A A . 37 LYS HE3 1 1
19 38226 1 1 37 LYS HG2 H 203.792 24.350 11.491 1.00 . A A . 37 LYS HG2 1 1
19 38227 1 1 37 LYS HG3 H 202.384 24.021 10.479 1.00 . A A . 37 LYS HG3 1 1
19 38228 1 1 37 LYS HZ1 H 203.867 26.340 11.693 1.00 . A A . 37 LYS HZ1 1 1
19 38229 1 1 37 LYS HZ2 H 203.170 27.655 12.496 1.00 . A A . 37 LYS HZ2 1 1
19 38230 1 1 37 LYS HZ3 H 203.130 27.579 10.807 1.00 . A A . 37 LYS HZ3 1 1
19 38231 1 1 37 LYS N N 203.141 21.756 9.707 1.00 . A A . 37 LYS N 1 1
19 38232 1 1 37 LYS NZ N 203.077 27.017 11.680 1.00 . A A . 37 LYS NZ 1 1
19 38233 1 1 37 LYS O O 200.322 22.749 10.484 1.00 . A A . 37 LYS O 1 1
19 38234 1 1 38 GLY C C 198.280 19.109 9.844 1.00 . A A . 38 GLY C 1 1
19 38235 1 1 38 GLY CA C 198.779 20.487 10.235 1.00 . A A . 38 GLY CA 1 1
19 38236 1 1 38 GLY H H 200.685 19.658 10.633 1.00 . A A . 38 GLY H 1 1
19 38237 1 1 38 GLY HA2 H 198.245 20.815 11.115 1.00 . A A . 38 GLY HA2 1 1
19 38238 1 1 38 GLY HA3 H 198.575 21.174 9.427 1.00 . A A . 38 GLY HA3 1 1
19 38239 1 1 38 GLY N N 200.202 20.502 10.516 1.00 . A A . 38 GLY N 1 1
19 38240 1 1 38 GLY O O 199.064 18.262 9.416 1.00 . A A . 38 GLY O 1 1
19 38241 1 1 39 PRO C C 196.738 17.112 8.220 1.00 . A A . 39 PRO C 1 1
19 38242 1 1 39 PRO CA C 196.377 17.555 9.634 1.00 . A A . 39 PRO CA 1 1
19 38243 1 1 39 PRO CB C 194.872 17.806 9.749 1.00 . A A . 39 PRO CB 1 1
19 38244 1 1 39 PRO CD C 195.959 19.803 10.483 1.00 . A A . 39 PRO CD 1 1
19 38245 1 1 39 PRO CG C 194.748 18.940 10.706 1.00 . A A . 39 PRO CG 1 1
19 38246 1 1 39 PRO HA H 196.672 16.788 10.334 1.00 . A A . 39 PRO HA 1 1
19 38247 1 1 39 PRO HB2 H 194.472 18.061 8.778 1.00 . A A . 39 PRO HB2 1 1
19 38248 1 1 39 PRO HB3 H 194.384 16.919 10.123 1.00 . A A . 39 PRO HB3 1 1
19 38249 1 1 39 PRO HD2 H 195.749 20.566 9.749 1.00 . A A . 39 PRO HD2 1 1
19 38250 1 1 39 PRO HD3 H 196.281 20.249 11.413 1.00 . A A . 39 PRO HD3 1 1
19 38251 1 1 39 PRO HG2 H 193.847 19.498 10.500 1.00 . A A . 39 PRO HG2 1 1
19 38252 1 1 39 PRO HG3 H 194.736 18.566 11.719 1.00 . A A . 39 PRO HG3 1 1
19 38253 1 1 39 PRO N N 196.968 18.851 9.980 1.00 . A A . 39 PRO N 1 1
19 38254 1 1 39 PRO O O 196.797 15.917 7.930 1.00 . A A . 39 PRO O 1 1
19 38255 1 1 40 THR C C 198.832 17.666 5.771 1.00 . A A . 40 THR C 1 1
19 38256 1 1 40 THR CA C 197.321 17.792 5.954 1.00 . A A . 40 THR CA 1 1
19 38257 1 1 40 THR CB C 196.776 18.887 5.035 1.00 . A A . 40 THR CB 1 1
19 38258 1 1 40 THR CG2 C 197.213 20.278 5.438 1.00 . A A . 40 THR CG2 1 1
19 38259 1 1 40 THR H H 196.902 19.015 7.629 1.00 . A A . 40 THR H 1 1
19 38260 1 1 40 THR HA H 196.860 16.853 5.688 1.00 . A A . 40 THR HA 1 1
19 38261 1 1 40 THR HB H 195.696 18.859 5.059 1.00 . A A . 40 THR HB 1 1
19 38262 1 1 40 THR HG1 H 196.843 17.840 3.380 1.00 . A A . 40 THR HG1 1 1
19 38263 1 1 40 THR HG21 H 196.366 20.822 5.829 1.00 . A A . 40 THR HG21 1 1
19 38264 1 1 40 THR HG22 H 197.606 20.796 4.575 1.00 . A A . 40 THR HG22 1 1
19 38265 1 1 40 THR HG23 H 197.979 20.210 6.196 1.00 . A A . 40 THR HG23 1 1
19 38266 1 1 40 THR N N 196.973 18.082 7.342 1.00 . A A . 40 THR N 1 1
19 38267 1 1 40 THR O O 199.358 17.938 4.692 1.00 . A A . 40 THR O 1 1
19 38268 1 1 40 THR OG1 O 197.196 18.674 3.699 1.00 . A A . 40 THR OG1 1 1
19 38269 1 1 41 ALA C C 201.346 15.603 6.610 1.00 . A A . 41 ALA C 1 1
19 38270 1 1 41 ALA CA C 200.971 17.072 6.767 1.00 . A A . 41 ALA CA 1 1
19 38271 1 1 41 ALA CB C 201.624 17.641 8.015 1.00 . A A . 41 ALA CB 1 1
19 38272 1 1 41 ALA H H 199.051 17.033 7.654 1.00 . A A . 41 ALA H 1 1
19 38273 1 1 41 ALA HA H 201.339 17.622 5.914 1.00 . A A . 41 ALA HA 1 1
19 38274 1 1 41 ALA HB1 H 201.385 18.689 8.101 1.00 . A A . 41 ALA HB1 1 1
19 38275 1 1 41 ALA HB2 H 202.695 17.518 7.946 1.00 . A A . 41 ALA HB2 1 1
19 38276 1 1 41 ALA HB3 H 201.257 17.114 8.884 1.00 . A A . 41 ALA HB3 1 1
19 38277 1 1 41 ALA N N 199.523 17.243 6.824 1.00 . A A . 41 ALA N 1 1
19 38278 1 1 41 ALA O O 202.526 15.259 6.581 1.00 . A A . 41 ALA O 1 1
19 38279 1 1 42 VAL C C 201.363 13.032 5.057 1.00 . A A . 42 VAL C 1 1
19 38280 1 1 42 VAL CA C 200.561 13.312 6.330 1.00 . A A . 42 VAL CA 1 1
19 38281 1 1 42 VAL CB C 199.231 12.530 6.296 1.00 . A A . 42 VAL CB 1 1
19 38282 1 1 42 VAL CG1 C 199.466 11.064 6.628 1.00 . A A . 42 VAL CG1 1 1
19 38283 1 1 42 VAL CG2 C 198.222 13.135 7.262 1.00 . A A . 42 VAL CG2 1 1
19 38284 1 1 42 VAL H H 199.418 15.083 6.508 1.00 . A A . 42 VAL H 1 1
19 38285 1 1 42 VAL HA H 201.133 12.963 7.180 1.00 . A A . 42 VAL HA 1 1
19 38286 1 1 42 VAL HB H 198.824 12.595 5.300 1.00 . A A . 42 VAL HB 1 1
19 38287 1 1 42 VAL HG11 H 200.458 10.777 6.312 1.00 . A A . 42 VAL HG11 1 1
19 38288 1 1 42 VAL HG12 H 198.736 10.457 6.113 1.00 . A A . 42 VAL HG12 1 1
19 38289 1 1 42 VAL HG13 H 199.370 10.916 7.693 1.00 . A A . 42 VAL HG13 1 1
19 38290 1 1 42 VAL HG21 H 198.726 13.434 8.169 1.00 . A A . 42 VAL HG21 1 1
19 38291 1 1 42 VAL HG22 H 197.464 12.401 7.497 1.00 . A A . 42 VAL HG22 1 1
19 38292 1 1 42 VAL HG23 H 197.759 13.997 6.806 1.00 . A A . 42 VAL HG23 1 1
19 38293 1 1 42 VAL N N 200.336 14.744 6.495 1.00 . A A . 42 VAL N 1 1
19 38294 1 1 42 VAL O O 201.940 11.957 4.904 1.00 . A A . 42 VAL O 1 1
19 38295 1 1 43 ASN C C 203.651 13.636 3.190 1.00 . A A . 43 ASN C 1 1
19 38296 1 1 43 ASN CA C 202.165 13.877 2.910 1.00 . A A . 43 ASN CA 1 1
19 38297 1 1 43 ASN CB C 201.995 15.129 2.047 1.00 . A A . 43 ASN CB 1 1
19 38298 1 1 43 ASN CG C 202.315 16.402 2.806 1.00 . A A . 43 ASN CG 1 1
19 38299 1 1 43 ASN H H 200.944 14.850 4.332 1.00 . A A . 43 ASN H 1 1
19 38300 1 1 43 ASN HA H 201.770 13.027 2.376 1.00 . A A . 43 ASN HA 1 1
19 38301 1 1 43 ASN HB2 H 202.656 15.065 1.196 1.00 . A A . 43 ASN HB2 1 1
19 38302 1 1 43 ASN HB3 H 200.973 15.185 1.701 1.00 . A A . 43 ASN HB3 1 1
19 38303 1 1 43 ASN HD21 H 201.767 17.501 1.243 1.00 . A A . 43 ASN HD21 1 1
19 38304 1 1 43 ASN HD22 H 202.308 18.382 2.627 1.00 . A A . 43 ASN HD22 1 1
19 38305 1 1 43 ASN N N 201.413 14.014 4.153 1.00 . A A . 43 ASN N 1 1
19 38306 1 1 43 ASN ND2 N 202.109 17.544 2.160 1.00 . A A . 43 ASN ND2 1 1
19 38307 1 1 43 ASN O O 204.402 13.235 2.297 1.00 . A A . 43 ASN O 1 1
19 38308 1 1 43 ASN OD1 O 202.741 16.360 3.960 1.00 . A A . 43 ASN OD1 1 1
19 38309 1 1 44 GLN C C 205.495 12.472 5.805 1.00 . A A . 44 GLN C 1 1
19 38310 1 1 44 GLN CA C 205.442 13.654 4.851 1.00 . A A . 44 GLN CA 1 1
19 38311 1 1 44 GLN CB C 205.982 14.901 5.547 1.00 . A A . 44 GLN CB 1 1
19 38312 1 1 44 GLN CD C 205.953 17.388 5.106 1.00 . A A . 44 GLN CD 1 1
19 38313 1 1 44 GLN CG C 206.360 16.020 4.592 1.00 . A A . 44 GLN CG 1 1
19 38314 1 1 44 GLN H H 203.420 14.165 5.112 1.00 . A A . 44 GLN H 1 1
19 38315 1 1 44 GLN HA H 206.035 13.439 3.975 1.00 . A A . 44 GLN HA 1 1
19 38316 1 1 44 GLN HB2 H 205.229 15.273 6.226 1.00 . A A . 44 GLN HB2 1 1
19 38317 1 1 44 GLN HB3 H 206.857 14.628 6.112 1.00 . A A . 44 GLN HB3 1 1
19 38318 1 1 44 GLN HE21 H 207.475 18.230 4.142 1.00 . A A . 44 GLN HE21 1 1
19 38319 1 1 44 GLN HE22 H 206.468 19.307 5.043 1.00 . A A . 44 GLN HE22 1 1
19 38320 1 1 44 GLN HG2 H 207.430 16.010 4.450 1.00 . A A . 44 GLN HG2 1 1
19 38321 1 1 44 GLN HG3 H 205.870 15.847 3.646 1.00 . A A . 44 GLN HG3 1 1
19 38322 1 1 44 GLN N N 204.064 13.865 4.439 1.00 . A A . 44 GLN N 1 1
19 38323 1 1 44 GLN NE2 N 206.708 18.412 4.725 1.00 . A A . 44 GLN NE2 1 1
19 38324 1 1 44 GLN O O 206.527 12.177 6.410 1.00 . A A . 44 GLN O 1 1
19 38325 1 1 44 GLN OE1 O 204.972 17.522 5.837 1.00 . A A . 44 GLN OE1 1 1
19 38326 1 1 45 LEU C C 203.808 9.422 6.033 1.00 . A A . 45 LEU C 1 1
19 38327 1 1 45 LEU CA C 204.215 10.668 6.806 1.00 . A A . 45 LEU CA 1 1
19 38328 1 1 45 LEU CB C 203.192 10.974 7.889 1.00 . A A . 45 LEU CB 1 1
19 38329 1 1 45 LEU CD1 C 202.921 13.320 8.713 1.00 . A A . 45 LEU CD1 1 1
19 38330 1 1 45 LEU CD2 C 203.429 11.482 10.333 1.00 . A A . 45 LEU CD2 1 1
19 38331 1 1 45 LEU CG C 203.647 12.005 8.921 1.00 . A A . 45 LEU CG 1 1
19 38332 1 1 45 LEU H H 203.581 12.116 5.418 1.00 . A A . 45 LEU H 1 1
19 38333 1 1 45 LEU HA H 205.173 10.494 7.266 1.00 . A A . 45 LEU HA 1 1
19 38334 1 1 45 LEU HB2 H 202.294 11.329 7.418 1.00 . A A . 45 LEU HB2 1 1
19 38335 1 1 45 LEU HB3 H 202.960 10.068 8.398 1.00 . A A . 45 LEU HB3 1 1
19 38336 1 1 45 LEU HD11 H 201.897 13.221 9.041 1.00 . A A . 45 LEU HD11 1 1
19 38337 1 1 45 LEU HD12 H 202.941 13.573 7.666 1.00 . A A . 45 LEU HD12 1 1
19 38338 1 1 45 LEU HD13 H 203.410 14.096 9.282 1.00 . A A . 45 LEU HD13 1 1
19 38339 1 1 45 LEU HD21 H 202.813 10.595 10.298 1.00 . A A . 45 LEU HD21 1 1
19 38340 1 1 45 LEU HD22 H 202.937 12.239 10.926 1.00 . A A . 45 LEU HD22 1 1
19 38341 1 1 45 LEU HD23 H 204.383 11.240 10.778 1.00 . A A . 45 LEU HD23 1 1
19 38342 1 1 45 LEU HG H 204.704 12.189 8.788 1.00 . A A . 45 LEU HG 1 1
19 38343 1 1 45 LEU N N 204.353 11.810 5.933 1.00 . A A . 45 LEU N 1 1
19 38344 1 1 45 LEU O O 203.103 9.498 5.022 1.00 . A A . 45 LEU O 1 1
19 38345 1 1 46 TRP C C 203.556 5.949 6.872 1.00 . A A . 46 TRP C 1 1
19 38346 1 1 46 TRP CA C 203.989 7.005 5.868 1.00 . A A . 46 TRP CA 1 1
19 38347 1 1 46 TRP CB C 205.229 6.521 5.132 1.00 . A A . 46 TRP CB 1 1
19 38348 1 1 46 TRP CD1 C 206.052 8.743 4.162 1.00 . A A . 46 TRP CD1 1 1
19 38349 1 1 46 TRP CD2 C 205.745 7.131 2.638 1.00 . A A . 46 TRP CD2 1 1
19 38350 1 1 46 TRP CE2 C 206.196 8.290 1.980 1.00 . A A . 46 TRP CE2 1 1
19 38351 1 1 46 TRP CE3 C 205.483 5.985 1.882 1.00 . A A . 46 TRP CE3 1 1
19 38352 1 1 46 TRP CG C 205.662 7.440 4.033 1.00 . A A . 46 TRP CG 1 1
19 38353 1 1 46 TRP CH2 C 206.126 7.200 -0.113 1.00 . A A . 46 TRP CH2 1 1
19 38354 1 1 46 TRP CZ2 C 206.390 8.336 0.602 1.00 . A A . 46 TRP CZ2 1 1
19 38355 1 1 46 TRP CZ3 C 205.676 6.032 0.515 1.00 . A A . 46 TRP CZ3 1 1
19 38356 1 1 46 TRP H H 204.845 8.288 7.310 1.00 . A A . 46 TRP H 1 1
19 38357 1 1 46 TRP HA H 203.195 7.155 5.155 1.00 . A A . 46 TRP HA 1 1
19 38358 1 1 46 TRP HB2 H 206.045 6.435 5.835 1.00 . A A . 46 TRP HB2 1 1
19 38359 1 1 46 TRP HB3 H 205.024 5.555 4.708 1.00 . A A . 46 TRP HB3 1 1
19 38360 1 1 46 TRP HD1 H 206.094 9.277 5.103 1.00 . A A . 46 TRP HD1 1 1
19 38361 1 1 46 TRP HE1 H 206.687 10.175 2.762 1.00 . A A . 46 TRP HE1 1 1
19 38362 1 1 46 TRP HE3 H 205.135 5.075 2.349 1.00 . A A . 46 TRP HE3 1 1
19 38363 1 1 46 TRP HH2 H 206.262 7.191 -1.184 1.00 . A A . 46 TRP HH2 1 1
19 38364 1 1 46 TRP HZ2 H 206.738 9.228 0.103 1.00 . A A . 46 TRP HZ2 1 1
19 38365 1 1 46 TRP HZ3 H 205.478 5.156 -0.086 1.00 . A A . 46 TRP HZ3 1 1
19 38366 1 1 46 TRP N N 204.276 8.276 6.511 1.00 . A A . 46 TRP N 1 1
19 38367 1 1 46 TRP NE1 N 206.377 9.261 2.931 1.00 . A A . 46 TRP NE1 1 1
19 38368 1 1 46 TRP O O 203.679 6.135 8.078 1.00 . A A . 46 TRP O 1 1
19 38369 1 1 47 TYR C C 203.144 2.404 6.635 1.00 . A A . 47 TYR C 1 1
19 38370 1 1 47 TYR CA C 202.639 3.728 7.204 1.00 . A A . 47 TYR CA 1 1
19 38371 1 1 47 TYR CB C 201.111 3.733 7.351 1.00 . A A . 47 TYR CB 1 1
19 38372 1 1 47 TYR CD1 C 200.374 1.726 6.001 1.00 . A A . 47 TYR CD1 1 1
19 38373 1 1 47 TYR CD2 C 199.589 3.877 5.340 1.00 . A A . 47 TYR CD2 1 1
19 38374 1 1 47 TYR CE1 C 199.667 1.145 4.967 1.00 . A A . 47 TYR CE1 1 1
19 38375 1 1 47 TYR CE2 C 198.875 3.303 4.306 1.00 . A A . 47 TYR CE2 1 1
19 38376 1 1 47 TYR CG C 200.350 3.100 6.205 1.00 . A A . 47 TYR CG 1 1
19 38377 1 1 47 TYR CZ C 198.918 1.937 4.123 1.00 . A A . 47 TYR CZ 1 1
19 38378 1 1 47 TYR H H 203.017 4.733 5.385 1.00 . A A . 47 TYR H 1 1
19 38379 1 1 47 TYR HA H 203.083 3.878 8.178 1.00 . A A . 47 TYR HA 1 1
19 38380 1 1 47 TYR HB2 H 200.846 3.198 8.248 1.00 . A A . 47 TYR HB2 1 1
19 38381 1 1 47 TYR HB3 H 200.776 4.757 7.442 1.00 . A A . 47 TYR HB3 1 1
19 38382 1 1 47 TYR HD1 H 200.963 1.109 6.663 1.00 . A A . 47 TYR HD1 1 1
19 38383 1 1 47 TYR HD2 H 199.561 4.948 5.484 1.00 . A A . 47 TYR HD2 1 1
19 38384 1 1 47 TYR HE1 H 199.701 0.075 4.824 1.00 . A A . 47 TYR HE1 1 1
19 38385 1 1 47 TYR HE2 H 198.289 3.924 3.644 1.00 . A A . 47 TYR HE2 1 1
19 38386 1 1 47 TYR HH H 197.332 1.749 3.052 1.00 . A A . 47 TYR HH 1 1
19 38387 1 1 47 TYR N N 203.070 4.829 6.359 1.00 . A A . 47 TYR N 1 1
19 38388 1 1 47 TYR O O 203.479 2.325 5.456 1.00 . A A . 47 TYR O 1 1
19 38389 1 1 47 TYR OH O 198.208 1.360 3.094 1.00 . A A . 47 TYR OH 1 1
19 38390 1 1 48 THR C C 202.555 -0.927 6.899 1.00 . A A . 48 THR C 1 1
19 38391 1 1 48 THR CA C 203.698 0.069 7.036 1.00 . A A . 48 THR CA 1 1
19 38392 1 1 48 THR CB C 204.739 -0.467 8.020 1.00 . A A . 48 THR CB 1 1
19 38393 1 1 48 THR CG2 C 206.022 0.334 8.029 1.00 . A A . 48 THR CG2 1 1
19 38394 1 1 48 THR H H 202.941 1.495 8.405 1.00 . A A . 48 THR H 1 1
19 38395 1 1 48 THR HA H 204.164 0.196 6.070 1.00 . A A . 48 THR HA 1 1
19 38396 1 1 48 THR HB H 204.985 -1.484 7.750 1.00 . A A . 48 THR HB 1 1
19 38397 1 1 48 THR HG1 H 204.206 -1.369 9.675 1.00 . A A . 48 THR HG1 1 1
19 38398 1 1 48 THR HG21 H 206.432 0.347 9.029 1.00 . A A . 48 THR HG21 1 1
19 38399 1 1 48 THR HG22 H 205.818 1.346 7.711 1.00 . A A . 48 THR HG22 1 1
19 38400 1 1 48 THR HG23 H 206.734 -0.118 7.355 1.00 . A A . 48 THR HG23 1 1
19 38401 1 1 48 THR N N 203.213 1.374 7.473 1.00 . A A . 48 THR N 1 1
19 38402 1 1 48 THR O O 201.706 -1.037 7.784 1.00 . A A . 48 THR O 1 1
19 38403 1 1 48 THR OG1 O 204.225 -0.469 9.340 1.00 . A A . 48 THR OG1 1 1
19 38404 1 1 49 ASP C C 201.723 -3.905 6.325 1.00 . A A . 49 ASP C 1 1
19 38405 1 1 49 ASP CA C 201.478 -2.622 5.535 1.00 . A A . 49 ASP CA 1 1
19 38406 1 1 49 ASP CB C 201.380 -2.932 4.039 1.00 . A A . 49 ASP CB 1 1
19 38407 1 1 49 ASP CG C 200.140 -3.732 3.691 1.00 . A A . 49 ASP CG 1 1
19 38408 1 1 49 ASP H H 203.230 -1.504 5.100 1.00 . A A . 49 ASP H 1 1
19 38409 1 1 49 ASP HA H 200.547 -2.184 5.864 1.00 . A A . 49 ASP HA 1 1
19 38410 1 1 49 ASP HB2 H 201.351 -2.005 3.487 1.00 . A A . 49 ASP HB2 1 1
19 38411 1 1 49 ASP HB3 H 202.248 -3.499 3.737 1.00 . A A . 49 ASP HB3 1 1
19 38412 1 1 49 ASP N N 202.531 -1.645 5.781 1.00 . A A . 49 ASP N 1 1
19 38413 1 1 49 ASP O O 202.819 -4.133 6.836 1.00 . A A . 49 ASP O 1 1
19 38414 1 1 49 ASP OD1 O 199.092 -3.111 3.412 1.00 . A A . 49 ASP OD1 1 1
19 38415 1 1 49 ASP OD2 O 200.216 -4.978 3.697 1.00 . A A . 49 ASP OD2 1 1
19 38416 1 1 50 GLN C C 201.852 -6.906 6.527 1.00 . A A . 50 GLN C 1 1
19 38417 1 1 50 GLN CA C 200.788 -6.000 7.143 1.00 . A A . 50 GLN CA 1 1
19 38418 1 1 50 GLN CB C 199.436 -6.714 7.146 1.00 . A A . 50 GLN CB 1 1
19 38419 1 1 50 GLN CD C 198.058 -7.027 9.242 1.00 . A A . 50 GLN CD 1 1
19 38420 1 1 50 GLN CG C 198.426 -6.098 8.101 1.00 . A A . 50 GLN CG 1 1
19 38421 1 1 50 GLN H H 199.847 -4.498 5.985 1.00 . A A . 50 GLN H 1 1
19 38422 1 1 50 GLN HA H 201.069 -5.777 8.161 1.00 . A A . 50 GLN HA 1 1
19 38423 1 1 50 GLN HB2 H 199.022 -6.682 6.149 1.00 . A A . 50 GLN HB2 1 1
19 38424 1 1 50 GLN HB3 H 199.587 -7.745 7.431 1.00 . A A . 50 GLN HB3 1 1
19 38425 1 1 50 GLN HE21 H 197.038 -8.194 7.997 1.00 . A A . 50 GLN HE21 1 1
19 38426 1 1 50 GLN HE22 H 197.056 -8.695 9.650 1.00 . A A . 50 GLN HE22 1 1
19 38427 1 1 50 GLN HG2 H 198.846 -5.194 8.515 1.00 . A A . 50 GLN HG2 1 1
19 38428 1 1 50 GLN HG3 H 197.529 -5.857 7.550 1.00 . A A . 50 GLN HG3 1 1
19 38429 1 1 50 GLN N N 200.692 -4.738 6.418 1.00 . A A . 50 GLN N 1 1
19 38430 1 1 50 GLN NE2 N 197.308 -8.078 8.932 1.00 . A A . 50 GLN NE2 1 1
19 38431 1 1 50 GLN O O 202.397 -7.782 7.198 1.00 . A A . 50 GLN O 1 1
19 38432 1 1 50 GLN OE1 O 198.444 -6.803 10.390 1.00 . A A . 50 GLN OE1 1 1
19 38433 1 1 51 GLN C C 204.520 -6.831 4.597 1.00 . A A . 51 GLN C 1 1
19 38434 1 1 51 GLN CA C 203.141 -7.489 4.546 1.00 . A A . 51 GLN CA 1 1
19 38435 1 1 51 GLN CB C 202.721 -7.701 3.090 1.00 . A A . 51 GLN CB 1 1
19 38436 1 1 51 GLN CD C 201.406 -9.182 1.523 1.00 . A A . 51 GLN CD 1 1
19 38437 1 1 51 GLN CG C 201.531 -8.633 2.931 1.00 . A A . 51 GLN CG 1 1
19 38438 1 1 51 GLN H H 201.676 -5.978 4.763 1.00 . A A . 51 GLN H 1 1
19 38439 1 1 51 GLN HA H 203.198 -8.450 5.035 1.00 . A A . 51 GLN HA 1 1
19 38440 1 1 51 GLN HB2 H 202.462 -6.745 2.660 1.00 . A A . 51 GLN HB2 1 1
19 38441 1 1 51 GLN HB3 H 203.554 -8.119 2.544 1.00 . A A . 51 GLN HB3 1 1
19 38442 1 1 51 GLN HE21 H 199.483 -9.587 1.825 1.00 . A A . 51 GLN HE21 1 1
19 38443 1 1 51 GLN HE22 H 200.099 -9.994 0.264 1.00 . A A . 51 GLN HE22 1 1
19 38444 1 1 51 GLN HG2 H 201.644 -9.461 3.614 1.00 . A A . 51 GLN HG2 1 1
19 38445 1 1 51 GLN HG3 H 200.629 -8.089 3.171 1.00 . A A . 51 GLN HG3 1 1
19 38446 1 1 51 GLN N N 202.143 -6.690 5.247 1.00 . A A . 51 GLN N 1 1
19 38447 1 1 51 GLN NE2 N 200.208 -9.633 1.168 1.00 . A A . 51 GLN NE2 1 1
19 38448 1 1 51 GLN O O 205.501 -7.395 4.112 1.00 . A A . 51 GLN O 1 1
19 38449 1 1 51 GLN OE1 O 202.374 -9.201 0.763 1.00 . A A . 51 GLN OE1 1 1
19 38450 1 1 52 GLY C C 206.031 -3.876 4.216 1.00 . A A . 52 GLY C 1 1
19 38451 1 1 52 GLY CA C 205.860 -4.940 5.285 1.00 . A A . 52 GLY CA 1 1
19 38452 1 1 52 GLY H H 203.782 -5.235 5.559 1.00 . A A . 52 GLY H 1 1
19 38453 1 1 52 GLY HA2 H 205.924 -4.470 6.255 1.00 . A A . 52 GLY HA2 1 1
19 38454 1 1 52 GLY HA3 H 206.662 -5.658 5.192 1.00 . A A . 52 GLY HA3 1 1
19 38455 1 1 52 GLY N N 204.592 -5.640 5.187 1.00 . A A . 52 GLY N 1 1
19 38456 1 1 52 GLY O O 207.115 -3.310 4.069 1.00 . A A . 52 GLY O 1 1
19 38457 1 1 53 VAL C C 204.512 -1.256 2.923 1.00 . A A . 53 VAL C 1 1
19 38458 1 1 53 VAL CA C 205.018 -2.597 2.413 1.00 . A A . 53 VAL CA 1 1
19 38459 1 1 53 VAL CB C 204.177 -3.023 1.196 1.00 . A A . 53 VAL CB 1 1
19 38460 1 1 53 VAL CG1 C 204.356 -2.039 0.053 1.00 . A A . 53 VAL CG1 1 1
19 38461 1 1 53 VAL CG2 C 204.546 -4.433 0.761 1.00 . A A . 53 VAL CG2 1 1
19 38462 1 1 53 VAL H H 204.126 -4.073 3.620 1.00 . A A . 53 VAL H 1 1
19 38463 1 1 53 VAL HA H 206.045 -2.489 2.098 1.00 . A A . 53 VAL HA 1 1
19 38464 1 1 53 VAL HB H 203.136 -3.019 1.484 1.00 . A A . 53 VAL HB 1 1
19 38465 1 1 53 VAL HG11 H 204.420 -2.578 -0.880 1.00 . A A . 53 VAL HG11 1 1
19 38466 1 1 53 VAL HG12 H 205.263 -1.473 0.205 1.00 . A A . 53 VAL HG12 1 1
19 38467 1 1 53 VAL HG13 H 203.513 -1.365 0.023 1.00 . A A . 53 VAL HG13 1 1
19 38468 1 1 53 VAL HG21 H 205.422 -4.398 0.132 1.00 . A A . 53 VAL HG21 1 1
19 38469 1 1 53 VAL HG22 H 203.724 -4.867 0.210 1.00 . A A . 53 VAL HG22 1 1
19 38470 1 1 53 VAL HG23 H 204.752 -5.037 1.633 1.00 . A A . 53 VAL HG23 1 1
19 38471 1 1 53 VAL N N 204.967 -3.598 3.466 1.00 . A A . 53 VAL N 1 1
19 38472 1 1 53 VAL O O 203.366 -1.137 3.349 1.00 . A A . 53 VAL O 1 1
19 38473 1 1 54 ILE C C 204.173 1.829 2.307 1.00 . A A . 54 ILE C 1 1
19 38474 1 1 54 ILE CA C 205.001 1.079 3.339 1.00 . A A . 54 ILE CA 1 1
19 38475 1 1 54 ILE CB C 206.229 1.942 3.697 1.00 . A A . 54 ILE CB 1 1
19 38476 1 1 54 ILE CD1 C 208.155 2.940 2.372 1.00 . A A . 54 ILE CD1 1 1
19 38477 1 1 54 ILE CG1 C 207.385 1.687 2.728 1.00 . A A . 54 ILE CG1 1 1
19 38478 1 1 54 ILE CG2 C 206.660 1.682 5.129 1.00 . A A . 54 ILE CG2 1 1
19 38479 1 1 54 ILE H H 206.263 -0.398 2.520 1.00 . A A . 54 ILE H 1 1
19 38480 1 1 54 ILE HA H 204.408 0.956 4.232 1.00 . A A . 54 ILE HA 1 1
19 38481 1 1 54 ILE HB H 205.937 2.977 3.625 1.00 . A A . 54 ILE HB 1 1
19 38482 1 1 54 ILE HD11 H 208.553 2.846 1.373 1.00 . A A . 54 ILE HD11 1 1
19 38483 1 1 54 ILE HD12 H 208.967 3.074 3.072 1.00 . A A . 54 ILE HD12 1 1
19 38484 1 1 54 ILE HD13 H 207.495 3.793 2.418 1.00 . A A . 54 ILE HD13 1 1
19 38485 1 1 54 ILE HG12 H 208.076 0.990 3.177 1.00 . A A . 54 ILE HG12 1 1
19 38486 1 1 54 ILE HG13 H 206.995 1.265 1.814 1.00 . A A . 54 ILE HG13 1 1
19 38487 1 1 54 ILE HG21 H 206.489 0.645 5.373 1.00 . A A . 54 ILE HG21 1 1
19 38488 1 1 54 ILE HG22 H 206.086 2.309 5.796 1.00 . A A . 54 ILE HG22 1 1
19 38489 1 1 54 ILE HG23 H 207.710 1.910 5.235 1.00 . A A . 54 ILE HG23 1 1
19 38490 1 1 54 ILE N N 205.370 -0.248 2.876 1.00 . A A . 54 ILE N 1 1
19 38491 1 1 54 ILE O O 204.305 1.612 1.102 1.00 . A A . 54 ILE O 1 1
19 38492 1 1 55 ARG C C 202.273 4.903 2.614 1.00 . A A . 55 ARG C 1 1
19 38493 1 1 55 ARG CA C 202.484 3.547 1.954 1.00 . A A . 55 ARG CA 1 1
19 38494 1 1 55 ARG CB C 201.143 2.856 1.707 1.00 . A A . 55 ARG CB 1 1
19 38495 1 1 55 ARG CD C 201.864 1.247 -0.084 1.00 . A A . 55 ARG CD 1 1
19 38496 1 1 55 ARG CG C 201.272 1.394 1.308 1.00 . A A . 55 ARG CG 1 1
19 38497 1 1 55 ARG CZ C 200.086 -0.059 -1.181 1.00 . A A . 55 ARG CZ 1 1
19 38498 1 1 55 ARG H H 203.298 2.854 3.772 1.00 . A A . 55 ARG H 1 1
19 38499 1 1 55 ARG HA H 202.991 3.692 1.011 1.00 . A A . 55 ARG HA 1 1
19 38500 1 1 55 ARG HB2 H 200.553 2.910 2.605 1.00 . A A . 55 ARG HB2 1 1
19 38501 1 1 55 ARG HB3 H 200.626 3.377 0.918 1.00 . A A . 55 ARG HB3 1 1
19 38502 1 1 55 ARG HD2 H 202.416 2.144 -0.324 1.00 . A A . 55 ARG HD2 1 1
19 38503 1 1 55 ARG HD3 H 202.536 0.401 -0.088 1.00 . A A . 55 ARG HD3 1 1
19 38504 1 1 55 ARG HE H 200.692 1.754 -1.753 1.00 . A A . 55 ARG HE 1 1
19 38505 1 1 55 ARG HG2 H 201.914 0.892 2.016 1.00 . A A . 55 ARG HG2 1 1
19 38506 1 1 55 ARG HG3 H 200.293 0.939 1.323 1.00 . A A . 55 ARG HG3 1 1
19 38507 1 1 55 ARG HH11 H 200.936 -0.973 0.410 1.00 . A A . 55 ARG HH11 1 1
19 38508 1 1 55 ARG HH12 H 199.684 -1.871 -0.379 1.00 . A A . 55 ARG HH12 1 1
19 38509 1 1 55 ARG HH21 H 199.044 0.575 -2.793 1.00 . A A . 55 ARG HH21 1 1
19 38510 1 1 55 ARG HH22 H 198.610 -0.993 -2.198 1.00 . A A . 55 ARG HH22 1 1
19 38511 1 1 55 ARG N N 203.335 2.728 2.801 1.00 . A A . 55 ARG N 1 1
19 38512 1 1 55 ARG NE N 200.834 1.039 -1.099 1.00 . A A . 55 ARG NE 1 1
19 38513 1 1 55 ARG NH1 N 200.249 -1.049 -0.312 1.00 . A A . 55 ARG NH1 1 1
19 38514 1 1 55 ARG NH2 N 199.172 -0.168 -2.136 1.00 . A A . 55 ARG NH2 1 1
19 38515 1 1 55 ARG O O 202.001 4.983 3.812 1.00 . A A . 55 ARG O 1 1
19 38516 1 1 56 SER C C 200.831 7.629 2.730 1.00 . A A . 56 SER C 1 1
19 38517 1 1 56 SER CA C 202.274 7.317 2.369 1.00 . A A . 56 SER CA 1 1
19 38518 1 1 56 SER CB C 202.799 8.347 1.365 1.00 . A A . 56 SER CB 1 1
19 38519 1 1 56 SER H H 202.659 5.844 0.893 1.00 . A A . 56 SER H 1 1
19 38520 1 1 56 SER HA H 202.863 7.381 3.266 1.00 . A A . 56 SER HA 1 1
19 38521 1 1 56 SER HB2 H 203.376 7.843 0.604 1.00 . A A . 56 SER HB2 1 1
19 38522 1 1 56 SER HB3 H 201.965 8.853 0.906 1.00 . A A . 56 SER HB3 1 1
19 38523 1 1 56 SER HG H 203.959 8.961 2.826 1.00 . A A . 56 SER HG 1 1
19 38524 1 1 56 SER N N 202.424 5.967 1.839 1.00 . A A . 56 SER N 1 1
19 38525 1 1 56 SER O O 199.947 6.778 2.627 1.00 . A A . 56 SER O 1 1
19 38526 1 1 56 SER OG O 203.624 9.312 1.998 1.00 . A A . 56 SER OG 1 1
19 38527 1 1 57 LYS C C 198.217 8.927 2.533 1.00 . A A . 57 LYS C 1 1
19 38528 1 1 57 LYS CA C 199.278 9.334 3.549 1.00 . A A . 57 LYS CA 1 1
19 38529 1 1 57 LYS CB C 199.280 10.854 3.675 1.00 . A A . 57 LYS CB 1 1
19 38530 1 1 57 LYS CD C 199.023 13.027 2.429 1.00 . A A . 57 LYS CD 1 1
19 38531 1 1 57 LYS CE C 197.697 13.231 1.711 1.00 . A A . 57 LYS CE 1 1
19 38532 1 1 57 LYS CG C 199.485 11.579 2.352 1.00 . A A . 57 LYS CG 1 1
19 38533 1 1 57 LYS H H 201.366 9.490 3.221 1.00 . A A . 57 LYS H 1 1
19 38534 1 1 57 LYS HA H 199.039 8.902 4.509 1.00 . A A . 57 LYS HA 1 1
19 38535 1 1 57 LYS HB2 H 198.336 11.170 4.092 1.00 . A A . 57 LYS HB2 1 1
19 38536 1 1 57 LYS HB3 H 200.072 11.143 4.342 1.00 . A A . 57 LYS HB3 1 1
19 38537 1 1 57 LYS HD2 H 198.905 13.303 3.466 1.00 . A A . 57 LYS HD2 1 1
19 38538 1 1 57 LYS HD3 H 199.771 13.656 1.970 1.00 . A A . 57 LYS HD3 1 1
19 38539 1 1 57 LYS HE2 H 197.868 13.837 0.834 1.00 . A A . 57 LYS HE2 1 1
19 38540 1 1 57 LYS HE3 H 197.311 12.268 1.412 1.00 . A A . 57 LYS HE3 1 1
19 38541 1 1 57 LYS HG2 H 200.534 11.560 2.101 1.00 . A A . 57 LYS HG2 1 1
19 38542 1 1 57 LYS HG3 H 198.921 11.072 1.583 1.00 . A A . 57 LYS HG3 1 1
19 38543 1 1 57 LYS HZ1 H 196.905 14.924 2.644 1.00 . A A . 57 LYS HZ1 1 1
19 38544 1 1 57 LYS HZ2 H 196.714 13.500 3.535 1.00 . A A . 57 LYS HZ2 1 1
19 38545 1 1 57 LYS HZ3 H 195.740 13.788 2.182 1.00 . A A . 57 LYS HZ3 1 1
19 38546 1 1 57 LYS N N 200.608 8.869 3.158 1.00 . A A . 57 LYS N 1 1
19 38547 1 1 57 LYS NZ N 196.694 13.908 2.579 1.00 . A A . 57 LYS NZ 1 1
19 38548 1 1 57 LYS O O 197.033 8.846 2.857 1.00 . A A . 57 LYS O 1 1
19 38549 1 1 58 LEU C C 196.800 7.164 0.668 1.00 . A A . 58 LEU C 1 1
19 38550 1 1 58 LEU CA C 197.728 8.301 0.233 1.00 . A A . 58 LEU CA 1 1
19 38551 1 1 58 LEU CB C 198.513 7.910 -1.020 1.00 . A A . 58 LEU CB 1 1
19 38552 1 1 58 LEU CD1 C 198.548 10.376 -1.565 1.00 . A A . 58 LEU CD1 1 1
19 38553 1 1 58 LEU CD2 C 200.684 9.172 -1.088 1.00 . A A . 58 LEU CD2 1 1
19 38554 1 1 58 LEU CG C 199.293 9.052 -1.691 1.00 . A A . 58 LEU CG 1 1
19 38555 1 1 58 LEU H H 199.605 8.776 1.098 1.00 . A A . 58 LEU H 1 1
19 38556 1 1 58 LEU HA H 197.120 9.164 0.004 1.00 . A A . 58 LEU HA 1 1
19 38557 1 1 58 LEU HB2 H 199.214 7.135 -0.747 1.00 . A A . 58 LEU HB2 1 1
19 38558 1 1 58 LEU HB3 H 197.819 7.506 -1.742 1.00 . A A . 58 LEU HB3 1 1
19 38559 1 1 58 LEU HD11 H 197.495 10.216 -1.746 1.00 . A A . 58 LEU HD11 1 1
19 38560 1 1 58 LEU HD12 H 198.935 11.077 -2.289 1.00 . A A . 58 LEU HD12 1 1
19 38561 1 1 58 LEU HD13 H 198.686 10.773 -0.570 1.00 . A A . 58 LEU HD13 1 1
19 38562 1 1 58 LEU HD21 H 200.662 9.876 -0.269 1.00 . A A . 58 LEU HD21 1 1
19 38563 1 1 58 LEU HD22 H 201.375 9.520 -1.842 1.00 . A A . 58 LEU HD22 1 1
19 38564 1 1 58 LEU HD23 H 201.004 8.207 -0.724 1.00 . A A . 58 LEU HD23 1 1
19 38565 1 1 58 LEU HG H 199.403 8.832 -2.743 1.00 . A A . 58 LEU HG 1 1
19 38566 1 1 58 LEU N N 198.647 8.686 1.299 1.00 . A A . 58 LEU N 1 1
19 38567 1 1 58 LEU O O 195.725 6.985 0.096 1.00 . A A . 58 LEU O 1 1
19 38568 1 1 59 ASN C C 196.729 3.982 1.525 1.00 . A A . 59 ASN C 1 1
19 38569 1 1 59 ASN CA C 196.421 5.300 2.230 1.00 . A A . 59 ASN CA 1 1
19 38570 1 1 59 ASN CB C 194.920 5.598 2.140 1.00 . A A . 59 ASN CB 1 1
19 38571 1 1 59 ASN CG C 194.146 5.031 3.314 1.00 . A A . 59 ASN CG 1 1
19 38572 1 1 59 ASN H H 198.079 6.612 2.108 1.00 . A A . 59 ASN H 1 1
19 38573 1 1 59 ASN HA H 196.685 5.194 3.272 1.00 . A A . 59 ASN HA 1 1
19 38574 1 1 59 ASN HB2 H 194.772 6.668 2.120 1.00 . A A . 59 ASN HB2 1 1
19 38575 1 1 59 ASN HB3 H 194.527 5.167 1.231 1.00 . A A . 59 ASN HB3 1 1
19 38576 1 1 59 ASN HD21 H 192.437 5.239 2.320 1.00 . A A . 59 ASN HD21 1 1
19 38577 1 1 59 ASN HD22 H 192.304 4.577 3.910 1.00 . A A . 59 ASN HD22 1 1
19 38578 1 1 59 ASN N N 197.216 6.411 1.692 1.00 . A A . 59 ASN N 1 1
19 38579 1 1 59 ASN ND2 N 192.830 4.940 3.166 1.00 . A A . 59 ASN ND2 1 1
19 38580 1 1 59 ASN O O 196.544 2.910 2.102 1.00 . A A . 59 ASN O 1 1
19 38581 1 1 59 ASN OD1 O 194.725 4.679 4.342 1.00 . A A . 59 ASN OD1 1 1
19 38582 1 1 60 ASP C C 198.358 3.163 -1.697 1.00 . A A . 60 ASP C 1 1
19 38583 1 1 60 ASP CA C 197.512 2.847 -0.468 1.00 . A A . 60 ASP CA 1 1
19 38584 1 1 60 ASP CB C 196.228 2.128 -0.885 1.00 . A A . 60 ASP CB 1 1
19 38585 1 1 60 ASP CG C 196.355 0.620 -0.795 1.00 . A A . 60 ASP CG 1 1
19 38586 1 1 60 ASP H H 197.322 4.930 -0.135 1.00 . A A . 60 ASP H 1 1
19 38587 1 1 60 ASP HA H 198.080 2.198 0.183 1.00 . A A . 60 ASP HA 1 1
19 38588 1 1 60 ASP HB2 H 195.421 2.442 -0.240 1.00 . A A . 60 ASP HB2 1 1
19 38589 1 1 60 ASP HB3 H 195.990 2.391 -1.906 1.00 . A A . 60 ASP HB3 1 1
19 38590 1 1 60 ASP N N 197.193 4.054 0.283 1.00 . A A . 60 ASP N 1 1
19 38591 1 1 60 ASP O O 197.978 2.848 -2.825 1.00 . A A . 60 ASP O 1 1
19 38592 1 1 60 ASP OD1 O 196.538 0.106 0.329 1.00 . A A . 60 ASP OD1 1 1
19 38593 1 1 60 ASP OD2 O 196.271 -0.047 -1.847 1.00 . A A . 60 ASP OD2 1 1
19 38594 1 1 61 PHE C C 201.873 3.944 -2.119 1.00 . A A . 61 PHE C 1 1
19 38595 1 1 61 PHE CA C 200.422 4.118 -2.555 1.00 . A A . 61 PHE CA 1 1
19 38596 1 1 61 PHE CB C 200.177 5.551 -3.031 1.00 . A A . 61 PHE CB 1 1
19 38597 1 1 61 PHE CD1 C 198.018 5.292 -4.280 1.00 . A A . 61 PHE CD1 1 1
19 38598 1 1 61 PHE CD2 C 199.942 6.024 -5.484 1.00 . A A . 61 PHE CD2 1 1
19 38599 1 1 61 PHE CE1 C 197.265 5.355 -5.437 1.00 . A A . 61 PHE CE1 1 1
19 38600 1 1 61 PHE CE2 C 199.195 6.089 -6.644 1.00 . A A . 61 PHE CE2 1 1
19 38601 1 1 61 PHE CG C 199.362 5.625 -4.290 1.00 . A A . 61 PHE CG 1 1
19 38602 1 1 61 PHE CZ C 197.854 5.754 -6.621 1.00 . A A . 61 PHE CZ 1 1
19 38603 1 1 61 PHE H H 199.769 3.991 -0.551 1.00 . A A . 61 PHE H 1 1
19 38604 1 1 61 PHE HA H 200.225 3.441 -3.373 1.00 . A A . 61 PHE HA 1 1
19 38605 1 1 61 PHE HB2 H 199.650 6.092 -2.262 1.00 . A A . 61 PHE HB2 1 1
19 38606 1 1 61 PHE HB3 H 201.126 6.030 -3.218 1.00 . A A . 61 PHE HB3 1 1
19 38607 1 1 61 PHE HD1 H 197.556 4.980 -3.355 1.00 . A A . 61 PHE HD1 1 1
19 38608 1 1 61 PHE HD2 H 200.989 6.286 -5.503 1.00 . A A . 61 PHE HD2 1 1
19 38609 1 1 61 PHE HE1 H 196.218 5.092 -5.416 1.00 . A A . 61 PHE HE1 1 1
19 38610 1 1 61 PHE HE2 H 199.658 6.401 -7.568 1.00 . A A . 61 PHE HE2 1 1
19 38611 1 1 61 PHE HZ H 197.269 5.804 -7.527 1.00 . A A . 61 PHE HZ 1 1
19 38612 1 1 61 PHE N N 199.514 3.775 -1.470 1.00 . A A . 61 PHE N 1 1
19 38613 1 1 61 PHE O O 202.369 4.667 -1.252 1.00 . A A . 61 PHE O 1 1
19 38614 1 1 62 ALA C C 204.869 3.326 -3.449 1.00 . A A . 62 ALA C 1 1
19 38615 1 1 62 ALA CA C 203.937 2.687 -2.425 1.00 . A A . 62 ALA CA 1 1
19 38616 1 1 62 ALA CB C 204.163 1.185 -2.376 1.00 . A A . 62 ALA CB 1 1
19 38617 1 1 62 ALA H H 202.079 2.443 -3.413 1.00 . A A . 62 ALA H 1 1
19 38618 1 1 62 ALA HA H 204.155 3.094 -1.448 1.00 . A A . 62 ALA HA 1 1
19 38619 1 1 62 ALA HB1 H 203.997 0.829 -1.371 1.00 . A A . 62 ALA HB1 1 1
19 38620 1 1 62 ALA HB2 H 205.177 0.965 -2.674 1.00 . A A . 62 ALA HB2 1 1
19 38621 1 1 62 ALA HB3 H 203.475 0.696 -3.050 1.00 . A A . 62 ALA HB3 1 1
19 38622 1 1 62 ALA N N 202.542 2.975 -2.733 1.00 . A A . 62 ALA N 1 1
19 38623 1 1 62 ALA O O 204.497 3.524 -4.605 1.00 . A A . 62 ALA O 1 1
19 38624 1 1 63 ILE C C 207.692 3.189 -4.812 1.00 . A A . 63 ILE C 1 1
19 38625 1 1 63 ILE CA C 207.077 4.244 -3.902 1.00 . A A . 63 ILE CA 1 1
19 38626 1 1 63 ILE CB C 208.224 4.940 -3.128 1.00 . A A . 63 ILE CB 1 1
19 38627 1 1 63 ILE CD1 C 208.477 4.442 -0.647 1.00 . A A . 63 ILE CD1 1 1
19 38628 1 1 63 ILE CG1 C 207.814 5.308 -1.697 1.00 . A A . 63 ILE CG1 1 1
19 38629 1 1 63 ILE CG2 C 208.677 6.181 -3.875 1.00 . A A . 63 ILE CG2 1 1
19 38630 1 1 63 ILE H H 206.325 3.447 -2.088 1.00 . A A . 63 ILE H 1 1
19 38631 1 1 63 ILE HA H 206.576 4.984 -4.509 1.00 . A A . 63 ILE HA 1 1
19 38632 1 1 63 ILE HB H 209.059 4.254 -3.086 1.00 . A A . 63 ILE HB 1 1
19 38633 1 1 63 ILE HD11 H 208.851 3.539 -1.109 1.00 . A A . 63 ILE HD11 1 1
19 38634 1 1 63 ILE HD12 H 207.759 4.186 0.116 1.00 . A A . 63 ILE HD12 1 1
19 38635 1 1 63 ILE HD13 H 209.300 4.983 -0.202 1.00 . A A . 63 ILE HD13 1 1
19 38636 1 1 63 ILE HG12 H 208.094 6.333 -1.502 1.00 . A A . 63 ILE HG12 1 1
19 38637 1 1 63 ILE HG13 H 206.746 5.206 -1.590 1.00 . A A . 63 ILE HG13 1 1
19 38638 1 1 63 ILE HG21 H 208.995 5.906 -4.869 1.00 . A A . 63 ILE HG21 1 1
19 38639 1 1 63 ILE HG22 H 209.500 6.636 -3.347 1.00 . A A . 63 ILE HG22 1 1
19 38640 1 1 63 ILE HG23 H 207.859 6.883 -3.940 1.00 . A A . 63 ILE HG23 1 1
19 38641 1 1 63 ILE N N 206.087 3.637 -3.018 1.00 . A A . 63 ILE N 1 1
19 38642 1 1 63 ILE O O 207.782 2.023 -4.438 1.00 . A A . 63 ILE O 1 1
19 38643 1 1 64 ASP C C 209.991 3.197 -7.548 1.00 . A A . 64 ASP C 1 1
19 38644 1 1 64 ASP CA C 208.693 2.657 -6.956 1.00 . A A . 64 ASP CA 1 1
19 38645 1 1 64 ASP CB C 207.697 2.320 -8.066 1.00 . A A . 64 ASP CB 1 1
19 38646 1 1 64 ASP CG C 207.584 3.414 -9.112 1.00 . A A . 64 ASP CG 1 1
19 38647 1 1 64 ASP H H 207.980 4.529 -6.270 1.00 . A A . 64 ASP H 1 1
19 38648 1 1 64 ASP HA H 208.919 1.756 -6.415 1.00 . A A . 64 ASP HA 1 1
19 38649 1 1 64 ASP HB2 H 208.010 1.409 -8.555 1.00 . A A . 64 ASP HB2 1 1
19 38650 1 1 64 ASP HB3 H 206.724 2.168 -7.625 1.00 . A A . 64 ASP HB3 1 1
19 38651 1 1 64 ASP N N 208.100 3.592 -6.011 1.00 . A A . 64 ASP N 1 1
19 38652 1 1 64 ASP O O 210.063 4.347 -7.981 1.00 . A A . 64 ASP O 1 1
19 38653 1 1 64 ASP OD1 O 207.188 4.542 -8.751 1.00 . A A . 64 ASP OD1 1 1
19 38654 1 1 64 ASP OD2 O 207.894 3.142 -10.291 1.00 . A A . 64 ASP OD2 1 1
19 38655 1 1 65 ALA C C 212.491 2.207 -9.537 1.00 . A A . 65 ALA C 1 1
19 38656 1 1 65 ALA CA C 212.313 2.725 -8.112 1.00 . A A . 65 ALA CA 1 1
19 38657 1 1 65 ALA CB C 213.435 2.217 -7.221 1.00 . A A . 65 ALA CB 1 1
19 38658 1 1 65 ALA H H 210.872 1.441 -7.204 1.00 . A A . 65 ALA H 1 1
19 38659 1 1 65 ALA HA H 212.362 3.804 -8.127 1.00 . A A . 65 ALA HA 1 1
19 38660 1 1 65 ALA HB1 H 214.307 2.010 -7.823 1.00 . A A . 65 ALA HB1 1 1
19 38661 1 1 65 ALA HB2 H 213.118 1.314 -6.722 1.00 . A A . 65 ALA HB2 1 1
19 38662 1 1 65 ALA HB3 H 213.677 2.969 -6.485 1.00 . A A . 65 ALA HB3 1 1
19 38663 1 1 65 ALA N N 211.010 2.346 -7.566 1.00 . A A . 65 ALA N 1 1
19 38664 1 1 65 ALA O O 213.557 1.710 -9.899 1.00 . A A . 65 ALA O 1 1
19 38665 1 1 66 SER C C 212.302 2.818 -12.595 1.00 . A A . 66 SER C 1 1
19 38666 1 1 66 SER CA C 211.481 1.869 -11.726 1.00 . A A . 66 SER CA 1 1
19 38667 1 1 66 SER CB C 210.064 1.743 -12.287 1.00 . A A . 66 SER CB 1 1
19 38668 1 1 66 SER H H 210.616 2.728 -9.994 1.00 . A A . 66 SER H 1 1
19 38669 1 1 66 SER HA H 211.950 0.897 -11.739 1.00 . A A . 66 SER HA 1 1
19 38670 1 1 66 SER HB2 H 210.097 1.223 -13.232 1.00 . A A . 66 SER HB2 1 1
19 38671 1 1 66 SER HB3 H 209.452 1.187 -11.591 1.00 . A A . 66 SER HB3 1 1
19 38672 1 1 66 SER HG H 209.555 3.261 -13.415 1.00 . A A . 66 SER HG 1 1
19 38673 1 1 66 SER N N 211.440 2.326 -10.341 1.00 . A A . 66 SER N 1 1
19 38674 1 1 66 SER O O 213.116 2.383 -13.410 1.00 . A A . 66 SER O 1 1
19 38675 1 1 66 SER OG O 209.480 3.018 -12.489 1.00 . A A . 66 SER OG 1 1
19 38676 1 1 67 HIS C C 213.985 5.664 -12.398 1.00 . A A . 67 HIS C 1 1
19 38677 1 1 67 HIS CA C 212.793 5.128 -13.182 1.00 . A A . 67 HIS CA 1 1
19 38678 1 1 67 HIS CB C 211.849 6.274 -13.539 1.00 . A A . 67 HIS CB 1 1
19 38679 1 1 67 HIS CD2 C 210.839 5.847 -15.891 1.00 . A A . 67 HIS CD2 1 1
19 38680 1 1 67 HIS CE1 C 208.826 5.243 -15.269 1.00 . A A . 67 HIS CE1 1 1
19 38681 1 1 67 HIS CG C 210.799 5.898 -14.538 1.00 . A A . 67 HIS CG 1 1
19 38682 1 1 67 HIS H H 211.418 4.398 -11.755 1.00 . A A . 67 HIS H 1 1
19 38683 1 1 67 HIS HA H 213.149 4.669 -14.092 1.00 . A A . 67 HIS HA 1 1
19 38684 1 1 67 HIS HB2 H 211.350 6.611 -12.644 1.00 . A A . 67 HIS HB2 1 1
19 38685 1 1 67 HIS HB3 H 212.424 7.086 -13.949 1.00 . A A . 67 HIS HB3 1 1
19 38686 1 1 67 HIS HD1 H 209.181 5.451 -13.265 1.00 . A A . 67 HIS HD1 1 1
19 38687 1 1 67 HIS HD2 H 211.688 6.085 -16.516 1.00 . A A . 67 HIS HD2 1 1
19 38688 1 1 67 HIS HE1 H 207.796 4.919 -15.295 1.00 . A A . 67 HIS HE1 1 1
19 38689 1 1 67 HIS HE2 H 209.363 5.218 -17.245 1.00 . A A . 67 HIS HE2 1 1
19 38690 1 1 67 HIS N N 212.079 4.116 -12.417 1.00 . A A . 67 HIS N 1 1
19 38691 1 1 67 HIS ND1 N 209.523 5.515 -14.180 1.00 . A A . 67 HIS ND1 1 1
19 38692 1 1 67 HIS NE2 N 209.601 5.438 -16.320 1.00 . A A . 67 HIS NE2 1 1
19 38693 1 1 67 HIS O O 214.163 5.343 -11.224 1.00 . A A . 67 HIS O 1 1
19 38694 1 1 68 GLU C C 215.635 7.675 -11.071 1.00 . A A . 68 GLU C 1 1
19 38695 1 1 68 GLU CA C 215.984 7.064 -12.423 1.00 . A A . 68 GLU CA 1 1
19 38696 1 1 68 GLU CB C 216.605 8.127 -13.331 1.00 . A A . 68 GLU CB 1 1
19 38697 1 1 68 GLU CD C 217.708 8.577 -15.559 1.00 . A A . 68 GLU CD 1 1
19 38698 1 1 68 GLU CG C 216.785 7.670 -14.770 1.00 . A A . 68 GLU CG 1 1
19 38699 1 1 68 GLU H H 214.614 6.699 -13.993 1.00 . A A . 68 GLU H 1 1
19 38700 1 1 68 GLU HA H 216.700 6.272 -12.270 1.00 . A A . 68 GLU HA 1 1
19 38701 1 1 68 GLU HB2 H 215.970 9.000 -13.330 1.00 . A A . 68 GLU HB2 1 1
19 38702 1 1 68 GLU HB3 H 217.574 8.398 -12.938 1.00 . A A . 68 GLU HB3 1 1
19 38703 1 1 68 GLU HG2 H 217.201 6.673 -14.768 1.00 . A A . 68 GLU HG2 1 1
19 38704 1 1 68 GLU HG3 H 215.819 7.655 -15.253 1.00 . A A . 68 GLU HG3 1 1
19 38705 1 1 68 GLU N N 214.803 6.483 -13.057 1.00 . A A . 68 GLU N 1 1
19 38706 1 1 68 GLU O O 216.350 7.484 -10.087 1.00 . A A . 68 GLU O 1 1
19 38707 1 1 68 GLU OE1 O 218.940 8.393 -15.471 1.00 . A A . 68 GLU OE1 1 1
19 38708 1 1 68 GLU OE2 O 217.199 9.473 -16.266 1.00 . A A . 68 GLU OE2 1 1
19 38709 1 1 69 GLN C C 212.921 8.239 -9.198 1.00 . A A . 69 GLN C 1 1
19 38710 1 1 69 GLN CA C 214.071 9.037 -9.800 1.00 . A A . 69 GLN CA 1 1
19 38711 1 1 69 GLN CB C 213.628 10.488 -10.057 1.00 . A A . 69 GLN CB 1 1
19 38712 1 1 69 GLN CD C 212.477 10.760 -12.299 1.00 . A A . 69 GLN CD 1 1
19 38713 1 1 69 GLN CG C 213.757 10.947 -11.506 1.00 . A A . 69 GLN CG 1 1
19 38714 1 1 69 GLN H H 213.996 8.513 -11.843 1.00 . A A . 69 GLN H 1 1
19 38715 1 1 69 GLN HA H 214.896 9.039 -9.102 1.00 . A A . 69 GLN HA 1 1
19 38716 1 1 69 GLN HB2 H 212.594 10.593 -9.765 1.00 . A A . 69 GLN HB2 1 1
19 38717 1 1 69 GLN HB3 H 214.229 11.141 -9.445 1.00 . A A . 69 GLN HB3 1 1
19 38718 1 1 69 GLN HE21 H 212.141 9.016 -11.406 1.00 . A A . 69 GLN HE21 1 1
19 38719 1 1 69 GLN HE22 H 210.960 9.504 -12.566 1.00 . A A . 69 GLN HE22 1 1
19 38720 1 1 69 GLN HG2 H 214.013 11.996 -11.514 1.00 . A A . 69 GLN HG2 1 1
19 38721 1 1 69 GLN HG3 H 214.546 10.386 -11.984 1.00 . A A . 69 GLN HG3 1 1
19 38722 1 1 69 GLN N N 214.527 8.403 -11.029 1.00 . A A . 69 GLN N 1 1
19 38723 1 1 69 GLN NE2 N 211.790 9.647 -12.067 1.00 . A A . 69 GLN NE2 1 1
19 38724 1 1 69 GLN O O 212.111 7.664 -9.925 1.00 . A A . 69 GLN O 1 1
19 38725 1 1 69 GLN OE1 O 212.109 11.608 -13.112 1.00 . A A . 69 GLN OE1 1 1
19 38726 1 1 70 ILE C C 210.460 8.198 -7.265 1.00 . A A . 70 ILE C 1 1
19 38727 1 1 70 ILE CA C 211.792 7.450 -7.204 1.00 . A A . 70 ILE CA 1 1
19 38728 1 1 70 ILE CB C 212.143 7.116 -5.739 1.00 . A A . 70 ILE CB 1 1
19 38729 1 1 70 ILE CD1 C 214.204 5.820 -6.449 1.00 . A A . 70 ILE CD1 1 1
19 38730 1 1 70 ILE CG1 C 213.645 6.924 -5.576 1.00 . A A . 70 ILE CG1 1 1
19 38731 1 1 70 ILE CG2 C 211.425 5.852 -5.304 1.00 . A A . 70 ILE CG2 1 1
19 38732 1 1 70 ILE H H 213.524 8.667 -7.339 1.00 . A A . 70 ILE H 1 1
19 38733 1 1 70 ILE HA H 211.676 6.516 -7.736 1.00 . A A . 70 ILE HA 1 1
19 38734 1 1 70 ILE HB H 211.816 7.930 -5.112 1.00 . A A . 70 ILE HB 1 1
19 38735 1 1 70 ILE HD11 H 214.969 6.225 -7.095 1.00 . A A . 70 ILE HD11 1 1
19 38736 1 1 70 ILE HD12 H 213.411 5.398 -7.048 1.00 . A A . 70 ILE HD12 1 1
19 38737 1 1 70 ILE HD13 H 214.633 5.050 -5.824 1.00 . A A . 70 ILE HD13 1 1
19 38738 1 1 70 ILE HG12 H 214.147 7.839 -5.835 1.00 . A A . 70 ILE HG12 1 1
19 38739 1 1 70 ILE HG13 H 213.861 6.677 -4.548 1.00 . A A . 70 ILE HG13 1 1
19 38740 1 1 70 ILE HG21 H 210.567 5.690 -5.938 1.00 . A A . 70 ILE HG21 1 1
19 38741 1 1 70 ILE HG22 H 211.106 5.955 -4.279 1.00 . A A . 70 ILE HG22 1 1
19 38742 1 1 70 ILE HG23 H 212.098 5.011 -5.389 1.00 . A A . 70 ILE HG23 1 1
19 38743 1 1 70 ILE N N 212.851 8.196 -7.873 1.00 . A A . 70 ILE N 1 1
19 38744 1 1 70 ILE O O 210.403 9.429 -7.154 1.00 . A A . 70 ILE O 1 1
19 38745 1 1 71 GLU C C 207.050 7.157 -6.743 1.00 . A A . 71 GLU C 1 1
19 38746 1 1 71 GLU CA C 208.047 7.984 -7.538 1.00 . A A . 71 GLU CA 1 1
19 38747 1 1 71 GLU CB C 207.601 8.046 -9.000 1.00 . A A . 71 GLU CB 1 1
19 38748 1 1 71 GLU CD C 209.287 7.715 -10.851 1.00 . A A . 71 GLU CD 1 1
19 38749 1 1 71 GLU CG C 208.614 8.704 -9.918 1.00 . A A . 71 GLU CG 1 1
19 38750 1 1 71 GLU H H 209.528 6.461 -7.516 1.00 . A A . 71 GLU H 1 1
19 38751 1 1 71 GLU HA H 208.071 8.985 -7.137 1.00 . A A . 71 GLU HA 1 1
19 38752 1 1 71 GLU HB2 H 207.427 7.040 -9.353 1.00 . A A . 71 GLU HB2 1 1
19 38753 1 1 71 GLU HB3 H 206.678 8.603 -9.060 1.00 . A A . 71 GLU HB3 1 1
19 38754 1 1 71 GLU HG2 H 208.108 9.448 -10.512 1.00 . A A . 71 GLU HG2 1 1
19 38755 1 1 71 GLU HG3 H 209.371 9.178 -9.312 1.00 . A A . 71 GLU HG3 1 1
19 38756 1 1 71 GLU N N 209.392 7.429 -7.447 1.00 . A A . 71 GLU N 1 1
19 38757 1 1 71 GLU O O 207.349 6.055 -6.305 1.00 . A A . 71 GLU O 1 1
19 38758 1 1 71 GLU OE1 O 209.841 6.713 -10.354 1.00 . A A . 71 GLU OE1 1 1
19 38759 1 1 71 GLU OE2 O 209.260 7.945 -12.078 1.00 . A A . 71 GLU OE2 1 1
19 38760 1 1 72 THR C C 203.711 6.554 -6.807 1.00 . A A . 72 THR C 1 1
19 38761 1 1 72 THR CA C 204.798 7.020 -5.844 1.00 . A A . 72 THR CA 1 1
19 38762 1 1 72 THR CB C 204.211 7.948 -4.783 1.00 . A A . 72 THR CB 1 1
19 38763 1 1 72 THR CG2 C 205.153 8.189 -3.622 1.00 . A A . 72 THR CG2 1 1
19 38764 1 1 72 THR H H 205.683 8.585 -6.954 1.00 . A A . 72 THR H 1 1
19 38765 1 1 72 THR HA H 205.230 6.157 -5.360 1.00 . A A . 72 THR HA 1 1
19 38766 1 1 72 THR HB H 203.307 7.507 -4.392 1.00 . A A . 72 THR HB 1 1
19 38767 1 1 72 THR HG1 H 204.693 9.670 -5.581 1.00 . A A . 72 THR HG1 1 1
19 38768 1 1 72 THR HG21 H 204.606 8.128 -2.694 1.00 . A A . 72 THR HG21 1 1
19 38769 1 1 72 THR HG22 H 205.596 9.170 -3.716 1.00 . A A . 72 THR HG22 1 1
19 38770 1 1 72 THR HG23 H 205.933 7.441 -3.630 1.00 . A A . 72 THR HG23 1 1
19 38771 1 1 72 THR N N 205.857 7.702 -6.573 1.00 . A A . 72 THR N 1 1
19 38772 1 1 72 THR O O 203.303 7.296 -7.701 1.00 . A A . 72 THR O 1 1
19 38773 1 1 72 THR OG1 O 203.886 9.208 -5.343 1.00 . A A . 72 THR OG1 1 1
19 38774 1 1 73 GLN C C 201.617 3.500 -6.862 1.00 . A A . 73 GLN C 1 1
19 38775 1 1 73 GLN CA C 202.209 4.759 -7.490 1.00 . A A . 73 GLN CA 1 1
19 38776 1 1 73 GLN CB C 202.769 4.422 -8.881 1.00 . A A . 73 GLN CB 1 1
19 38777 1 1 73 GLN CD C 204.812 4.164 -10.347 1.00 . A A . 73 GLN CD 1 1
19 38778 1 1 73 GLN CG C 204.255 4.709 -9.047 1.00 . A A . 73 GLN CG 1 1
19 38779 1 1 73 GLN H H 203.604 4.772 -5.897 1.00 . A A . 73 GLN H 1 1
19 38780 1 1 73 GLN HA H 201.428 5.497 -7.593 1.00 . A A . 73 GLN HA 1 1
19 38781 1 1 73 GLN HB2 H 202.608 3.372 -9.076 1.00 . A A . 73 GLN HB2 1 1
19 38782 1 1 73 GLN HB3 H 202.231 4.999 -9.619 1.00 . A A . 73 GLN HB3 1 1
19 38783 1 1 73 GLN HE21 H 205.317 5.996 -10.930 1.00 . A A . 73 GLN HE21 1 1
19 38784 1 1 73 GLN HE22 H 205.694 4.726 -12.039 1.00 . A A . 73 GLN HE22 1 1
19 38785 1 1 73 GLN HG2 H 204.407 5.777 -9.030 1.00 . A A . 73 GLN HG2 1 1
19 38786 1 1 73 GLN HG3 H 204.789 4.256 -8.224 1.00 . A A . 73 GLN HG3 1 1
19 38787 1 1 73 GLN N N 203.247 5.320 -6.627 1.00 . A A . 73 GLN N 1 1
19 38788 1 1 73 GLN NE2 N 205.327 5.052 -11.190 1.00 . A A . 73 GLN NE2 1 1
19 38789 1 1 73 GLN O O 202.128 3.003 -5.861 1.00 . A A . 73 GLN O 1 1
19 38790 1 1 73 GLN OE1 O 204.782 2.958 -10.592 1.00 . A A . 73 GLN OE1 1 1
19 38791 1 1 74 PRO C C 200.897 0.629 -6.674 1.00 . A A . 74 PRO C 1 1
19 38792 1 1 74 PRO CA C 199.890 1.744 -6.940 1.00 . A A . 74 PRO CA 1 1
19 38793 1 1 74 PRO CB C 198.937 1.352 -8.070 1.00 . A A . 74 PRO CB 1 1
19 38794 1 1 74 PRO CD C 199.869 3.476 -8.657 1.00 . A A . 74 PRO CD 1 1
19 38795 1 1 74 PRO CG C 198.627 2.634 -8.762 1.00 . A A . 74 PRO CG 1 1
19 38796 1 1 74 PRO HA H 199.327 1.943 -6.040 1.00 . A A . 74 PRO HA 1 1
19 38797 1 1 74 PRO HB2 H 199.427 0.652 -8.731 1.00 . A A . 74 PRO HB2 1 1
19 38798 1 1 74 PRO HB3 H 198.047 0.903 -7.655 1.00 . A A . 74 PRO HB3 1 1
19 38799 1 1 74 PRO HD2 H 200.492 3.340 -9.530 1.00 . A A . 74 PRO HD2 1 1
19 38800 1 1 74 PRO HD3 H 199.611 4.517 -8.536 1.00 . A A . 74 PRO HD3 1 1
19 38801 1 1 74 PRO HG2 H 198.390 2.443 -9.799 1.00 . A A . 74 PRO HG2 1 1
19 38802 1 1 74 PRO HG3 H 197.799 3.125 -8.272 1.00 . A A . 74 PRO HG3 1 1
19 38803 1 1 74 PRO N N 200.537 2.957 -7.449 1.00 . A A . 74 PRO N 1 1
19 38804 1 1 74 PRO O O 201.837 0.435 -7.444 1.00 . A A . 74 PRO O 1 1
19 38805 1 1 75 PHE C C 201.896 -2.124 -6.363 1.00 . A A . 75 PHE C 1 1
19 38806 1 1 75 PHE CA C 201.599 -1.184 -5.193 1.00 . A A . 75 PHE CA 1 1
19 38807 1 1 75 PHE CB C 200.984 -1.969 -4.030 1.00 . A A . 75 PHE CB 1 1
19 38808 1 1 75 PHE CD1 C 201.394 -4.430 -4.300 1.00 . A A . 75 PHE CD1 1 1
19 38809 1 1 75 PHE CD2 C 202.742 -3.222 -2.748 1.00 . A A . 75 PHE CD2 1 1
19 38810 1 1 75 PHE CE1 C 202.069 -5.594 -3.986 1.00 . A A . 75 PHE CE1 1 1
19 38811 1 1 75 PHE CE2 C 203.421 -4.384 -2.429 1.00 . A A . 75 PHE CE2 1 1
19 38812 1 1 75 PHE CG C 201.723 -3.232 -3.686 1.00 . A A . 75 PHE CG 1 1
19 38813 1 1 75 PHE CZ C 203.083 -5.571 -3.049 1.00 . A A . 75 PHE CZ 1 1
19 38814 1 1 75 PHE H H 199.944 0.107 -4.988 1.00 . A A . 75 PHE H 1 1
19 38815 1 1 75 PHE HA H 202.526 -0.744 -4.860 1.00 . A A . 75 PHE HA 1 1
19 38816 1 1 75 PHE HB2 H 200.974 -1.343 -3.150 1.00 . A A . 75 PHE HB2 1 1
19 38817 1 1 75 PHE HB3 H 199.969 -2.236 -4.285 1.00 . A A . 75 PHE HB3 1 1
19 38818 1 1 75 PHE HD1 H 200.602 -4.449 -5.034 1.00 . A A . 75 PHE HD1 1 1
19 38819 1 1 75 PHE HD2 H 203.007 -2.294 -2.262 1.00 . A A . 75 PHE HD2 1 1
19 38820 1 1 75 PHE HE1 H 201.803 -6.521 -4.471 1.00 . A A . 75 PHE HE1 1 1
19 38821 1 1 75 PHE HE2 H 204.213 -4.364 -1.697 1.00 . A A . 75 PHE HE2 1 1
19 38822 1 1 75 PHE HZ H 203.612 -6.479 -2.802 1.00 . A A . 75 PHE HZ 1 1
19 38823 1 1 75 PHE N N 200.703 -0.094 -5.574 1.00 . A A . 75 PHE N 1 1
19 38824 1 1 75 PHE O O 203.052 -2.305 -6.740 1.00 . A A . 75 PHE O 1 1
19 38825 1 1 76 ASP C C 201.845 -4.881 -7.587 1.00 . A A . 76 ASP C 1 1
19 38826 1 1 76 ASP CA C 201.029 -3.665 -8.034 1.00 . A A . 76 ASP CA 1 1
19 38827 1 1 76 ASP CB C 201.720 -2.973 -9.211 1.00 . A A . 76 ASP CB 1 1
19 38828 1 1 76 ASP CG C 200.737 -2.518 -10.272 1.00 . A A . 76 ASP CG 1 1
19 38829 1 1 76 ASP H H 199.956 -2.563 -6.573 1.00 . A A . 76 ASP H 1 1
19 38830 1 1 76 ASP HA H 200.048 -3.993 -8.344 1.00 . A A . 76 ASP HA 1 1
19 38831 1 1 76 ASP HB2 H 202.254 -2.108 -8.849 1.00 . A A . 76 ASP HB2 1 1
19 38832 1 1 76 ASP HB3 H 202.420 -3.659 -9.665 1.00 . A A . 76 ASP HB3 1 1
19 38833 1 1 76 ASP N N 200.856 -2.733 -6.922 1.00 . A A . 76 ASP N 1 1
19 38834 1 1 76 ASP O O 202.993 -4.743 -7.165 1.00 . A A . 76 ASP O 1 1
19 38835 1 1 76 ASP OD1 O 199.983 -1.558 -10.010 1.00 . A A . 76 ASP OD1 1 1
19 38836 1 1 76 ASP OD2 O 200.722 -3.122 -11.365 1.00 . A A . 76 ASP OD2 1 1
19 38837 1 1 77 PRO C C 203.072 -7.739 -8.176 1.00 . A A . 77 PRO C 1 1
19 38838 1 1 77 PRO CA C 201.941 -7.323 -7.240 1.00 . A A . 77 PRO CA 1 1
19 38839 1 1 77 PRO CB C 200.825 -8.369 -7.260 1.00 . A A . 77 PRO CB 1 1
19 38840 1 1 77 PRO CD C 199.888 -6.355 -8.136 1.00 . A A . 77 PRO CD 1 1
19 38841 1 1 77 PRO CG C 199.842 -7.853 -8.251 1.00 . A A . 77 PRO CG 1 1
19 38842 1 1 77 PRO HA H 202.329 -7.233 -6.238 1.00 . A A . 77 PRO HA 1 1
19 38843 1 1 77 PRO HB2 H 201.228 -9.325 -7.562 1.00 . A A . 77 PRO HB2 1 1
19 38844 1 1 77 PRO HB3 H 200.386 -8.451 -6.276 1.00 . A A . 77 PRO HB3 1 1
19 38845 1 1 77 PRO HD2 H 199.720 -5.897 -9.100 1.00 . A A . 77 PRO HD2 1 1
19 38846 1 1 77 PRO HD3 H 199.158 -6.008 -7.420 1.00 . A A . 77 PRO HD3 1 1
19 38847 1 1 77 PRO HG2 H 200.127 -8.162 -9.246 1.00 . A A . 77 PRO HG2 1 1
19 38848 1 1 77 PRO HG3 H 198.853 -8.217 -8.013 1.00 . A A . 77 PRO HG3 1 1
19 38849 1 1 77 PRO N N 201.260 -6.091 -7.658 1.00 . A A . 77 PRO N 1 1
19 38850 1 1 77 PRO O O 204.029 -8.385 -7.751 1.00 . A A . 77 PRO O 1 1
19 38851 1 1 78 ASN C C 205.102 -6.708 -10.493 1.00 . A A . 78 ASN C 1 1
19 38852 1 1 78 ASN CA C 203.976 -7.740 -10.433 1.00 . A A . 78 ASN CA 1 1
19 38853 1 1 78 ASN CB C 203.340 -7.891 -11.816 1.00 . A A . 78 ASN CB 1 1
19 38854 1 1 78 ASN CG C 202.847 -9.301 -12.075 1.00 . A A . 78 ASN CG 1 1
19 38855 1 1 78 ASN H H 202.172 -6.875 -9.742 1.00 . A A . 78 ASN H 1 1
19 38856 1 1 78 ASN HA H 204.394 -8.690 -10.139 1.00 . A A . 78 ASN HA 1 1
19 38857 1 1 78 ASN HB2 H 202.500 -7.216 -11.894 1.00 . A A . 78 ASN HB2 1 1
19 38858 1 1 78 ASN HB3 H 204.070 -7.639 -12.571 1.00 . A A . 78 ASN HB3 1 1
19 38859 1 1 78 ASN HD21 H 204.613 -9.805 -12.836 1.00 . A A . 78 ASN HD21 1 1
19 38860 1 1 78 ASN HD22 H 203.423 -11.057 -12.808 1.00 . A A . 78 ASN HD22 1 1
19 38861 1 1 78 ASN N N 202.958 -7.381 -9.450 1.00 . A A . 78 ASN N 1 1
19 38862 1 1 78 ASN ND2 N 203.715 -10.139 -12.629 1.00 . A A . 78 ASN ND2 1 1
19 38863 1 1 78 ASN O O 206.036 -6.851 -11.282 1.00 . A A . 78 ASN O 1 1
19 38864 1 1 78 ASN OD1 O 201.699 -9.634 -11.781 1.00 . A A . 78 ASN OD1 1 1
19 38865 1 1 79 ASN C C 206.954 -4.763 -8.436 1.00 . A A . 79 ASN C 1 1
19 38866 1 1 79 ASN CA C 206.039 -4.628 -9.654 1.00 . A A . 79 ASN CA 1 1
19 38867 1 1 79 ASN CB C 205.385 -3.246 -9.665 1.00 . A A . 79 ASN CB 1 1
19 38868 1 1 79 ASN CG C 205.374 -2.626 -11.048 1.00 . A A . 79 ASN CG 1 1
19 38869 1 1 79 ASN H H 204.250 -5.594 -9.059 1.00 . A A . 79 ASN H 1 1
19 38870 1 1 79 ASN HA H 206.631 -4.739 -10.549 1.00 . A A . 79 ASN HA 1 1
19 38871 1 1 79 ASN HB2 H 204.364 -3.335 -9.323 1.00 . A A . 79 ASN HB2 1 1
19 38872 1 1 79 ASN HB3 H 205.927 -2.590 -9.000 1.00 . A A . 79 ASN HB3 1 1
19 38873 1 1 79 ASN HD21 H 206.666 -1.233 -10.461 1.00 . A A . 79 ASN HD21 1 1
19 38874 1 1 79 ASN HD22 H 206.156 -1.136 -12.109 1.00 . A A . 79 ASN HD22 1 1
19 38875 1 1 79 ASN N N 205.016 -5.668 -9.667 1.00 . A A . 79 ASN N 1 1
19 38876 1 1 79 ASN ND2 N 206.143 -1.557 -11.224 1.00 . A A . 79 ASN ND2 1 1
19 38877 1 1 79 ASN O O 206.584 -4.375 -7.327 1.00 . A A . 79 ASN O 1 1
19 38878 1 1 79 ASN OD1 O 204.685 -3.103 -11.950 1.00 . A A . 79 ASN OD1 1 1
19 38879 1 1 80 PRO C C 209.861 -4.211 -7.149 1.00 . A A . 80 PRO C 1 1
19 38880 1 1 80 PRO CA C 209.136 -5.498 -7.538 1.00 . A A . 80 PRO CA 1 1
19 38881 1 1 80 PRO CB C 210.119 -6.507 -8.118 1.00 . A A . 80 PRO CB 1 1
19 38882 1 1 80 PRO CD C 208.700 -5.803 -9.914 1.00 . A A . 80 PRO CD 1 1
19 38883 1 1 80 PRO CG C 210.104 -6.236 -9.579 1.00 . A A . 80 PRO CG 1 1
19 38884 1 1 80 PRO HA H 208.666 -5.916 -6.667 1.00 . A A . 80 PRO HA 1 1
19 38885 1 1 80 PRO HB2 H 211.099 -6.346 -7.693 1.00 . A A . 80 PRO HB2 1 1
19 38886 1 1 80 PRO HB3 H 209.784 -7.510 -7.899 1.00 . A A . 80 PRO HB3 1 1
19 38887 1 1 80 PRO HD2 H 208.715 -5.013 -10.650 1.00 . A A . 80 PRO HD2 1 1
19 38888 1 1 80 PRO HD3 H 208.123 -6.643 -10.273 1.00 . A A . 80 PRO HD3 1 1
19 38889 1 1 80 PRO HG2 H 210.803 -5.447 -9.809 1.00 . A A . 80 PRO HG2 1 1
19 38890 1 1 80 PRO HG3 H 210.357 -7.134 -10.119 1.00 . A A . 80 PRO HG3 1 1
19 38891 1 1 80 PRO N N 208.170 -5.314 -8.626 1.00 . A A . 80 PRO N 1 1
19 38892 1 1 80 PRO O O 210.915 -4.252 -6.519 1.00 . A A . 80 PRO O 1 1
19 38893 1 1 81 LYS C C 208.933 -0.945 -6.360 1.00 . A A . 81 LYS C 1 1
19 38894 1 1 81 LYS CA C 209.881 -1.783 -7.220 1.00 . A A . 81 LYS CA 1 1
19 38895 1 1 81 LYS CB C 210.190 -1.046 -8.518 1.00 . A A . 81 LYS CB 1 1
19 38896 1 1 81 LYS CD C 210.757 -2.708 -10.309 1.00 . A A . 81 LYS CD 1 1
19 38897 1 1 81 LYS CE C 210.683 -2.143 -11.719 1.00 . A A . 81 LYS CE 1 1
19 38898 1 1 81 LYS CG C 211.303 -1.686 -9.326 1.00 . A A . 81 LYS CG 1 1
19 38899 1 1 81 LYS H H 208.466 -3.096 -8.036 1.00 . A A . 81 LYS H 1 1
19 38900 1 1 81 LYS HA H 210.800 -1.949 -6.679 1.00 . A A . 81 LYS HA 1 1
19 38901 1 1 81 LYS HB2 H 209.299 -1.025 -9.127 1.00 . A A . 81 LYS HB2 1 1
19 38902 1 1 81 LYS HB3 H 210.476 -0.039 -8.284 1.00 . A A . 81 LYS HB3 1 1
19 38903 1 1 81 LYS HD2 H 211.405 -3.571 -10.312 1.00 . A A . 81 LYS HD2 1 1
19 38904 1 1 81 LYS HD3 H 209.766 -3.000 -9.995 1.00 . A A . 81 LYS HD3 1 1
19 38905 1 1 81 LYS HE2 H 209.709 -2.363 -12.130 1.00 . A A . 81 LYS HE2 1 1
19 38906 1 1 81 LYS HE3 H 210.820 -1.072 -11.674 1.00 . A A . 81 LYS HE3 1 1
19 38907 1 1 81 LYS HG2 H 211.826 -0.918 -9.873 1.00 . A A . 81 LYS HG2 1 1
19 38908 1 1 81 LYS HG3 H 211.986 -2.180 -8.649 1.00 . A A . 81 LYS HG3 1 1
19 38909 1 1 81 LYS HZ1 H 212.068 -2.010 -13.278 1.00 . A A . 81 LYS HZ1 1 1
19 38910 1 1 81 LYS HZ2 H 211.331 -3.527 -13.144 1.00 . A A . 81 LYS HZ2 1 1
19 38911 1 1 81 LYS HZ3 H 212.528 -3.068 -12.041 1.00 . A A . 81 LYS HZ3 1 1
19 38912 1 1 81 LYS N N 209.295 -3.072 -7.530 1.00 . A A . 81 LYS N 1 1
19 38913 1 1 81 LYS NZ N 211.725 -2.728 -12.608 1.00 . A A . 81 LYS NZ 1 1
19 38914 1 1 81 LYS O O 209.357 0.015 -5.703 1.00 . A A . 81 LYS O 1 1
19 38915 1 1 82 ARG C C 206.402 -1.182 -4.240 1.00 . A A . 82 ARG C 1 1
19 38916 1 1 82 ARG CA C 206.610 -0.598 -5.638 1.00 . A A . 82 ARG CA 1 1
19 38917 1 1 82 ARG CB C 205.295 -0.642 -6.409 1.00 . A A . 82 ARG CB 1 1
19 38918 1 1 82 ARG CD C 204.325 -0.226 -8.684 1.00 . A A . 82 ARG CD 1 1
19 38919 1 1 82 ARG CG C 205.275 0.278 -7.616 1.00 . A A . 82 ARG CG 1 1
19 38920 1 1 82 ARG CZ C 203.029 0.677 -10.575 1.00 . A A . 82 ARG CZ 1 1
19 38921 1 1 82 ARG H H 207.376 -2.076 -6.942 1.00 . A A . 82 ARG H 1 1
19 38922 1 1 82 ARG HA H 206.919 0.428 -5.547 1.00 . A A . 82 ARG HA 1 1
19 38923 1 1 82 ARG HB2 H 205.128 -1.652 -6.750 1.00 . A A . 82 ARG HB2 1 1
19 38924 1 1 82 ARG HB3 H 204.491 -0.354 -5.749 1.00 . A A . 82 ARG HB3 1 1
19 38925 1 1 82 ARG HD2 H 204.866 -0.889 -9.339 1.00 . A A . 82 ARG HD2 1 1
19 38926 1 1 82 ARG HD3 H 203.525 -0.766 -8.205 1.00 . A A . 82 ARG HD3 1 1
19 38927 1 1 82 ARG HE H 203.932 1.779 -9.177 1.00 . A A . 82 ARG HE 1 1
19 38928 1 1 82 ARG HG2 H 204.961 1.263 -7.304 1.00 . A A . 82 ARG HG2 1 1
19 38929 1 1 82 ARG HG3 H 206.271 0.329 -8.031 1.00 . A A . 82 ARG HG3 1 1
19 38930 1 1 82 ARG HH11 H 203.122 -1.343 -10.510 1.00 . A A . 82 ARG HH11 1 1
19 38931 1 1 82 ARG HH12 H 202.221 -0.683 -11.834 1.00 . A A . 82 ARG HH12 1 1
19 38932 1 1 82 ARG HH21 H 202.749 2.648 -10.920 1.00 . A A . 82 ARG HH21 1 1
19 38933 1 1 82 ARG HH22 H 202.009 1.582 -12.067 1.00 . A A . 82 ARG HH22 1 1
19 38934 1 1 82 ARG N N 207.643 -1.311 -6.387 1.00 . A A . 82 ARG N 1 1
19 38935 1 1 82 ARG NE N 203.758 0.863 -9.477 1.00 . A A . 82 ARG NE 1 1
19 38936 1 1 82 ARG NH1 N 202.769 -0.551 -11.008 1.00 . A A . 82 ARG NH1 1 1
19 38937 1 1 82 ARG NH2 N 202.557 1.721 -11.242 1.00 . A A . 82 ARG NH2 1 1
19 38938 1 1 82 ARG O O 205.325 -1.047 -3.659 1.00 . A A . 82 ARG O 1 1
19 38939 1 1 83 ALA C C 208.616 -2.124 -1.575 1.00 . A A . 83 ALA C 1 1
19 38940 1 1 83 ALA CA C 207.351 -2.408 -2.372 1.00 . A A . 83 ALA CA 1 1
19 38941 1 1 83 ALA CB C 207.107 -3.906 -2.469 1.00 . A A . 83 ALA CB 1 1
19 38942 1 1 83 ALA H H 208.262 -1.884 -4.217 1.00 . A A . 83 ALA H 1 1
19 38943 1 1 83 ALA HA H 206.509 -1.963 -1.862 1.00 . A A . 83 ALA HA 1 1
19 38944 1 1 83 ALA HB1 H 207.662 -4.412 -1.693 1.00 . A A . 83 ALA HB1 1 1
19 38945 1 1 83 ALA HB2 H 207.432 -4.261 -3.435 1.00 . A A . 83 ALA HB2 1 1
19 38946 1 1 83 ALA HB3 H 206.054 -4.108 -2.348 1.00 . A A . 83 ALA HB3 1 1
19 38947 1 1 83 ALA N N 207.432 -1.819 -3.704 1.00 . A A . 83 ALA N 1 1
19 38948 1 1 83 ALA O O 209.633 -2.783 -1.752 1.00 . A A . 83 ALA O 1 1
19 38949 1 1 84 TRP C C 209.523 -1.112 1.557 1.00 . A A . 84 TRP C 1 1
19 38950 1 1 84 TRP CA C 209.709 -0.751 0.091 1.00 . A A . 84 TRP CA 1 1
19 38951 1 1 84 TRP CB C 209.975 0.742 -0.064 1.00 . A A . 84 TRP CB 1 1
19 38952 1 1 84 TRP CD1 C 209.401 1.107 -2.532 1.00 . A A . 84 TRP CD1 1 1
19 38953 1 1 84 TRP CD2 C 211.524 1.562 -2.002 1.00 . A A . 84 TRP CD2 1 1
19 38954 1 1 84 TRP CE2 C 211.344 1.799 -3.377 1.00 . A A . 84 TRP CE2 1 1
19 38955 1 1 84 TRP CE3 C 212.782 1.781 -1.438 1.00 . A A . 84 TRP CE3 1 1
19 38956 1 1 84 TRP CG C 210.270 1.123 -1.480 1.00 . A A . 84 TRP CG 1 1
19 38957 1 1 84 TRP CH2 C 213.596 2.452 -3.617 1.00 . A A . 84 TRP CH2 1 1
19 38958 1 1 84 TRP CZ2 C 212.374 2.244 -4.194 1.00 . A A . 84 TRP CZ2 1 1
19 38959 1 1 84 TRP CZ3 C 213.805 2.223 -2.251 1.00 . A A . 84 TRP CZ3 1 1
19 38960 1 1 84 TRP H H 207.720 -0.616 -0.620 1.00 . A A . 84 TRP H 1 1
19 38961 1 1 84 TRP HA H 210.565 -1.294 -0.290 1.00 . A A . 84 TRP HA 1 1
19 38962 1 1 84 TRP HB2 H 209.105 1.294 0.260 1.00 . A A . 84 TRP HB2 1 1
19 38963 1 1 84 TRP HB3 H 210.823 1.019 0.544 1.00 . A A . 84 TRP HB3 1 1
19 38964 1 1 84 TRP HD1 H 208.364 0.816 -2.461 1.00 . A A . 84 TRP HD1 1 1
19 38965 1 1 84 TRP HE1 H 209.631 1.580 -4.567 1.00 . A A . 84 TRP HE1 1 1
19 38966 1 1 84 TRP HE3 H 212.961 1.609 -0.388 1.00 . A A . 84 TRP HE3 1 1
19 38967 1 1 84 TRP HH2 H 214.424 2.798 -4.216 1.00 . A A . 84 TRP HH2 1 1
19 38968 1 1 84 TRP HZ2 H 212.226 2.428 -5.245 1.00 . A A . 84 TRP HZ2 1 1
19 38969 1 1 84 TRP HZ3 H 214.783 2.397 -1.832 1.00 . A A . 84 TRP HZ3 1 1
19 38970 1 1 84 TRP N N 208.553 -1.126 -0.708 1.00 . A A . 84 TRP N 1 1
19 38971 1 1 84 TRP NE1 N 210.041 1.507 -3.680 1.00 . A A . 84 TRP NE1 1 1
19 38972 1 1 84 TRP O O 208.447 -0.933 2.127 1.00 . A A . 84 TRP O 1 1
19 38973 1 1 85 ILE C C 211.475 -1.072 4.374 1.00 . A A . 85 ILE C 1 1
19 38974 1 1 85 ILE CA C 210.574 -1.994 3.565 1.00 . A A . 85 ILE CA 1 1
19 38975 1 1 85 ILE CB C 211.024 -3.454 3.763 1.00 . A A . 85 ILE CB 1 1
19 38976 1 1 85 ILE CD1 C 213.436 -4.038 4.320 1.00 . A A . 85 ILE CD1 1 1
19 38977 1 1 85 ILE CG1 C 212.449 -3.652 3.241 1.00 . A A . 85 ILE CG1 1 1
19 38978 1 1 85 ILE CG2 C 210.059 -4.402 3.066 1.00 . A A . 85 ILE CG2 1 1
19 38979 1 1 85 ILE H H 211.422 -1.716 1.641 1.00 . A A . 85 ILE H 1 1
19 38980 1 1 85 ILE HA H 209.559 -1.897 3.925 1.00 . A A . 85 ILE HA 1 1
19 38981 1 1 85 ILE HB H 211.002 -3.673 4.820 1.00 . A A . 85 ILE HB 1 1
19 38982 1 1 85 ILE HD11 H 213.165 -5.001 4.727 1.00 . A A . 85 ILE HD11 1 1
19 38983 1 1 85 ILE HD12 H 213.418 -3.297 5.105 1.00 . A A . 85 ILE HD12 1 1
19 38984 1 1 85 ILE HD13 H 214.428 -4.091 3.897 1.00 . A A . 85 ILE HD13 1 1
19 38985 1 1 85 ILE HG12 H 212.450 -4.434 2.497 1.00 . A A . 85 ILE HG12 1 1
19 38986 1 1 85 ILE HG13 H 212.792 -2.732 2.790 1.00 . A A . 85 ILE HG13 1 1
19 38987 1 1 85 ILE HG21 H 209.557 -3.880 2.265 1.00 . A A . 85 ILE HG21 1 1
19 38988 1 1 85 ILE HG22 H 209.329 -4.760 3.777 1.00 . A A . 85 ILE HG22 1 1
19 38989 1 1 85 ILE HG23 H 210.607 -5.240 2.661 1.00 . A A . 85 ILE HG23 1 1
19 38990 1 1 85 ILE N N 210.593 -1.613 2.160 1.00 . A A . 85 ILE N 1 1
19 38991 1 1 85 ILE O O 212.401 -0.469 3.831 1.00 . A A . 85 ILE O 1 1
19 38992 1 1 86 VAL C C 212.979 -0.905 7.371 1.00 . A A . 86 VAL C 1 1
19 38993 1 1 86 VAL CA C 212.004 -0.093 6.529 1.00 . A A . 86 VAL CA 1 1
19 38994 1 1 86 VAL CB C 211.119 0.750 7.467 1.00 . A A . 86 VAL CB 1 1
19 38995 1 1 86 VAL CG1 C 211.930 1.865 8.107 1.00 . A A . 86 VAL CG1 1 1
19 38996 1 1 86 VAL CG2 C 209.923 1.315 6.714 1.00 . A A . 86 VAL CG2 1 1
19 38997 1 1 86 VAL H H 210.458 -1.450 6.063 1.00 . A A . 86 VAL H 1 1
19 38998 1 1 86 VAL HA H 212.565 0.581 5.897 1.00 . A A . 86 VAL HA 1 1
19 38999 1 1 86 VAL HB H 210.751 0.107 8.253 1.00 . A A . 86 VAL HB 1 1
19 39000 1 1 86 VAL HG11 H 212.551 1.455 8.889 1.00 . A A . 86 VAL HG11 1 1
19 39001 1 1 86 VAL HG12 H 211.260 2.602 8.527 1.00 . A A . 86 VAL HG12 1 1
19 39002 1 1 86 VAL HG13 H 212.554 2.332 7.359 1.00 . A A . 86 VAL HG13 1 1
19 39003 1 1 86 VAL HG21 H 210.239 1.654 5.739 1.00 . A A . 86 VAL HG21 1 1
19 39004 1 1 86 VAL HG22 H 209.508 2.144 7.268 1.00 . A A . 86 VAL HG22 1 1
19 39005 1 1 86 VAL HG23 H 209.172 0.546 6.602 1.00 . A A . 86 VAL HG23 1 1
19 39006 1 1 86 VAL N N 211.206 -0.954 5.669 1.00 . A A . 86 VAL N 1 1
19 39007 1 1 86 VAL O O 212.590 -1.853 8.052 1.00 . A A . 86 VAL O 1 1
19 39008 1 1 87 SER C C 215.964 -0.219 9.036 1.00 . A A . 87 SER C 1 1
19 39009 1 1 87 SER CA C 215.285 -1.196 8.086 1.00 . A A . 87 SER CA 1 1
19 39010 1 1 87 SER CB C 216.319 -1.816 7.144 1.00 . A A . 87 SER CB 1 1
19 39011 1 1 87 SER H H 214.487 0.251 6.766 1.00 . A A . 87 SER H 1 1
19 39012 1 1 87 SER HA H 214.818 -1.980 8.663 1.00 . A A . 87 SER HA 1 1
19 39013 1 1 87 SER HB2 H 215.862 -2.624 6.593 1.00 . A A . 87 SER HB2 1 1
19 39014 1 1 87 SER HB3 H 216.670 -1.063 6.453 1.00 . A A . 87 SER HB3 1 1
19 39015 1 1 87 SER HG H 217.223 -3.209 8.183 1.00 . A A . 87 SER HG 1 1
19 39016 1 1 87 SER N N 214.246 -0.517 7.324 1.00 . A A . 87 SER N 1 1
19 39017 1 1 87 SER O O 216.894 0.490 8.652 1.00 . A A . 87 SER O 1 1
19 39018 1 1 87 SER OG O 217.427 -2.325 7.866 1.00 . A A . 87 SER OG 1 1
19 39019 1 1 88 GLY C C 215.734 2.170 10.964 1.00 . A A . 88 GLY C 1 1
19 39020 1 1 88 GLY CA C 216.063 0.723 11.255 1.00 . A A . 88 GLY CA 1 1
19 39021 1 1 88 GLY H H 214.745 -0.762 10.532 1.00 . A A . 88 GLY H 1 1
19 39022 1 1 88 GLY HA2 H 215.683 0.470 12.233 1.00 . A A . 88 GLY HA2 1 1
19 39023 1 1 88 GLY HA3 H 217.137 0.606 11.255 1.00 . A A . 88 GLY HA3 1 1
19 39024 1 1 88 GLY N N 215.491 -0.179 10.277 1.00 . A A . 88 GLY N 1 1
19 39025 1 1 88 GLY O O 214.634 2.638 11.259 1.00 . A A . 88 GLY O 1 1
19 39026 1 1 89 ASN C C 216.696 4.511 8.561 1.00 . A A . 89 ASN C 1 1
19 39027 1 1 89 ASN CA C 216.516 4.282 10.054 1.00 . A A . 89 ASN CA 1 1
19 39028 1 1 89 ASN CB C 217.531 5.120 10.832 1.00 . A A . 89 ASN CB 1 1
19 39029 1 1 89 ASN CG C 218.962 4.848 10.394 1.00 . A A . 89 ASN CG 1 1
19 39030 1 1 89 ASN H H 217.547 2.446 10.177 1.00 . A A . 89 ASN H 1 1
19 39031 1 1 89 ASN HA H 215.518 4.574 10.340 1.00 . A A . 89 ASN HA 1 1
19 39032 1 1 89 ASN HB2 H 217.319 6.164 10.680 1.00 . A A . 89 ASN HB2 1 1
19 39033 1 1 89 ASN HB3 H 217.446 4.887 11.884 1.00 . A A . 89 ASN HB3 1 1
19 39034 1 1 89 ASN HD21 H 218.655 5.804 8.671 1.00 . A A . 89 ASN HD21 1 1
19 39035 1 1 89 ASN HD22 H 220.232 5.135 8.886 1.00 . A A . 89 ASN HD22 1 1
19 39036 1 1 89 ASN N N 216.693 2.878 10.387 1.00 . A A . 89 ASN N 1 1
19 39037 1 1 89 ASN ND2 N 219.321 5.312 9.198 1.00 . A A . 89 ASN ND2 1 1
19 39038 1 1 89 ASN O O 217.141 5.580 8.140 1.00 . A A . 89 ASN O 1 1
19 39039 1 1 89 ASN OD1 O 219.736 4.226 11.122 1.00 . A A . 89 ASN OD1 1 1
19 39040 1 1 90 THR C C 215.491 2.857 5.544 1.00 . A A . 90 THR C 1 1
19 39041 1 1 90 THR CA C 216.541 3.631 6.325 1.00 . A A . 90 THR CA 1 1
19 39042 1 1 90 THR CB C 217.927 3.127 5.942 1.00 . A A . 90 THR CB 1 1
19 39043 1 1 90 THR CG2 C 218.971 4.217 5.897 1.00 . A A . 90 THR CG2 1 1
19 39044 1 1 90 THR H H 216.025 2.679 8.137 1.00 . A A . 90 THR H 1 1
19 39045 1 1 90 THR HA H 216.470 4.676 6.069 1.00 . A A . 90 THR HA 1 1
19 39046 1 1 90 THR HB H 217.871 2.677 4.966 1.00 . A A . 90 THR HB 1 1
19 39047 1 1 90 THR HG1 H 218.103 1.274 6.552 1.00 . A A . 90 THR HG1 1 1
19 39048 1 1 90 THR HG21 H 218.838 4.877 6.742 1.00 . A A . 90 THR HG21 1 1
19 39049 1 1 90 THR HG22 H 218.867 4.778 4.981 1.00 . A A . 90 THR HG22 1 1
19 39050 1 1 90 THR HG23 H 219.955 3.774 5.939 1.00 . A A . 90 THR HG23 1 1
19 39051 1 1 90 THR N N 216.372 3.509 7.759 1.00 . A A . 90 THR N 1 1
19 39052 1 1 90 THR O O 215.034 1.794 5.964 1.00 . A A . 90 THR O 1 1
19 39053 1 1 90 THR OG1 O 218.372 2.143 6.859 1.00 . A A . 90 THR OG1 1 1
19 39054 1 1 91 ILE C C 214.901 1.912 2.476 1.00 . A A . 91 ILE C 1 1
19 39055 1 1 91 ILE CA C 214.168 2.767 3.500 1.00 . A A . 91 ILE CA 1 1
19 39056 1 1 91 ILE CB C 213.303 3.811 2.766 1.00 . A A . 91 ILE CB 1 1
19 39057 1 1 91 ILE CD1 C 212.043 4.333 4.915 1.00 . A A . 91 ILE CD1 1 1
19 39058 1 1 91 ILE CG1 C 212.821 4.886 3.741 1.00 . A A . 91 ILE CG1 1 1
19 39059 1 1 91 ILE CG2 C 212.120 3.133 2.091 1.00 . A A . 91 ILE CG2 1 1
19 39060 1 1 91 ILE H H 215.560 4.243 4.111 1.00 . A A . 91 ILE H 1 1
19 39061 1 1 91 ILE HA H 213.523 2.135 4.095 1.00 . A A . 91 ILE HA 1 1
19 39062 1 1 91 ILE HB H 213.908 4.274 1.998 1.00 . A A . 91 ILE HB 1 1
19 39063 1 1 91 ILE HD11 H 212.731 3.999 5.678 1.00 . A A . 91 ILE HD11 1 1
19 39064 1 1 91 ILE HD12 H 211.438 3.501 4.586 1.00 . A A . 91 ILE HD12 1 1
19 39065 1 1 91 ILE HD13 H 211.404 5.105 5.320 1.00 . A A . 91 ILE HD13 1 1
19 39066 1 1 91 ILE HG12 H 213.676 5.418 4.132 1.00 . A A . 91 ILE HG12 1 1
19 39067 1 1 91 ILE HG13 H 212.182 5.580 3.215 1.00 . A A . 91 ILE HG13 1 1
19 39068 1 1 91 ILE HG21 H 211.803 2.288 2.683 1.00 . A A . 91 ILE HG21 1 1
19 39069 1 1 91 ILE HG22 H 212.411 2.795 1.108 1.00 . A A . 91 ILE HG22 1 1
19 39070 1 1 91 ILE HG23 H 211.305 3.836 2.002 1.00 . A A . 91 ILE HG23 1 1
19 39071 1 1 91 ILE N N 215.140 3.398 4.385 1.00 . A A . 91 ILE N 1 1
19 39072 1 1 91 ILE O O 215.734 2.416 1.726 1.00 . A A . 91 ILE O 1 1
19 39073 1 1 92 ALA C C 214.306 -1.028 0.633 1.00 . A A . 92 ALA C 1 1
19 39074 1 1 92 ALA CA C 215.284 -0.290 1.539 1.00 . A A . 92 ALA CA 1 1
19 39075 1 1 92 ALA CB C 216.124 -1.296 2.312 1.00 . A A . 92 ALA CB 1 1
19 39076 1 1 92 ALA H H 213.949 0.265 3.093 1.00 . A A . 92 ALA H 1 1
19 39077 1 1 92 ALA HA H 215.954 0.306 0.928 1.00 . A A . 92 ALA HA 1 1
19 39078 1 1 92 ALA HB1 H 216.365 -0.893 3.284 1.00 . A A . 92 ALA HB1 1 1
19 39079 1 1 92 ALA HB2 H 217.034 -1.499 1.769 1.00 . A A . 92 ALA HB2 1 1
19 39080 1 1 92 ALA HB3 H 215.565 -2.213 2.432 1.00 . A A . 92 ALA HB3 1 1
19 39081 1 1 92 ALA N N 214.612 0.616 2.462 1.00 . A A . 92 ALA N 1 1
19 39082 1 1 92 ALA O O 213.206 -1.393 1.048 1.00 . A A . 92 ALA O 1 1
19 39083 1 1 93 GLN C C 213.674 -3.402 -1.188 1.00 . A A . 93 GLN C 1 1
19 39084 1 1 93 GLN CA C 213.912 -1.949 -1.593 1.00 . A A . 93 GLN CA 1 1
19 39085 1 1 93 GLN CB C 214.612 -1.905 -2.949 1.00 . A A . 93 GLN CB 1 1
19 39086 1 1 93 GLN CD C 213.532 -0.623 -4.840 1.00 . A A . 93 GLN CD 1 1
19 39087 1 1 93 GLN CG C 213.666 -1.960 -4.135 1.00 . A A . 93 GLN CG 1 1
19 39088 1 1 93 GLN H H 215.614 -0.927 -0.876 1.00 . A A . 93 GLN H 1 1
19 39089 1 1 93 GLN HA H 212.960 -1.443 -1.667 1.00 . A A . 93 GLN HA 1 1
19 39090 1 1 93 GLN HB2 H 215.183 -0.993 -3.010 1.00 . A A . 93 GLN HB2 1 1
19 39091 1 1 93 GLN HB3 H 215.288 -2.746 -3.017 1.00 . A A . 93 GLN HB3 1 1
19 39092 1 1 93 GLN HE21 H 215.480 -0.274 -4.621 1.00 . A A . 93 GLN HE21 1 1
19 39093 1 1 93 GLN HE22 H 214.582 0.965 -5.418 1.00 . A A . 93 GLN HE22 1 1
19 39094 1 1 93 GLN HG2 H 214.039 -2.686 -4.842 1.00 . A A . 93 GLN HG2 1 1
19 39095 1 1 93 GLN HG3 H 212.691 -2.268 -3.787 1.00 . A A . 93 GLN HG3 1 1
19 39096 1 1 93 GLN N N 214.726 -1.248 -0.608 1.00 . A A . 93 GLN N 1 1
19 39097 1 1 93 GLN NE2 N 214.644 0.094 -4.975 1.00 . A A . 93 GLN NE2 1 1
19 39098 1 1 93 GLN O O 214.518 -4.026 -0.545 1.00 . A A . 93 GLN O 1 1
19 39099 1 1 93 GLN OE1 O 212.441 -0.242 -5.263 1.00 . A A . 93 GLN OE1 1 1
19 39100 1 1 94 LEU C C 213.111 -6.314 -1.886 1.00 . A A . 94 LEU C 1 1
19 39101 1 1 94 LEU CA C 212.152 -5.305 -1.242 1.00 . A A . 94 LEU CA 1 1
19 39102 1 1 94 LEU CB C 210.694 -5.594 -1.656 1.00 . A A . 94 LEU CB 1 1
19 39103 1 1 94 LEU CD1 C 208.989 -6.201 -3.400 1.00 . A A . 94 LEU CD1 1 1
19 39104 1 1 94 LEU CD2 C 210.620 -4.371 -3.875 1.00 . A A . 94 LEU CD2 1 1
19 39105 1 1 94 LEU CG C 210.408 -5.705 -3.165 1.00 . A A . 94 LEU CG 1 1
19 39106 1 1 94 LEU H H 211.887 -3.371 -2.064 1.00 . A A . 94 LEU H 1 1
19 39107 1 1 94 LEU HA H 212.228 -5.409 -0.170 1.00 . A A . 94 LEU HA 1 1
19 39108 1 1 94 LEU HB2 H 210.399 -6.525 -1.195 1.00 . A A . 94 LEU HB2 1 1
19 39109 1 1 94 LEU HB3 H 210.073 -4.810 -1.255 1.00 . A A . 94 LEU HB3 1 1
19 39110 1 1 94 LEU HD11 H 208.554 -5.666 -4.233 1.00 . A A . 94 LEU HD11 1 1
19 39111 1 1 94 LEU HD12 H 208.396 -6.030 -2.515 1.00 . A A . 94 LEU HD12 1 1
19 39112 1 1 94 LEU HD13 H 209.009 -7.257 -3.623 1.00 . A A . 94 LEU HD13 1 1
19 39113 1 1 94 LEU HD21 H 210.630 -3.573 -3.156 1.00 . A A . 94 LEU HD21 1 1
19 39114 1 1 94 LEU HD22 H 209.817 -4.205 -4.578 1.00 . A A . 94 LEU HD22 1 1
19 39115 1 1 94 LEU HD23 H 211.560 -4.387 -4.406 1.00 . A A . 94 LEU HD23 1 1
19 39116 1 1 94 LEU HG H 211.080 -6.429 -3.600 1.00 . A A . 94 LEU HG 1 1
19 39117 1 1 94 LEU N N 212.515 -3.928 -1.567 1.00 . A A . 94 LEU N 1 1
19 39118 1 1 94 LEU O O 213.708 -7.136 -1.190 1.00 . A A . 94 LEU O 1 1
19 39119 1 1 95 SER C C 215.578 -6.860 -3.788 1.00 . A A . 95 SER C 1 1
19 39120 1 1 95 SER CA C 214.098 -7.208 -3.930 1.00 . A A . 95 SER CA 1 1
19 39121 1 1 95 SER CB C 213.716 -7.240 -5.410 1.00 . A A . 95 SER CB 1 1
19 39122 1 1 95 SER H H 212.711 -5.626 -3.718 1.00 . A A . 95 SER H 1 1
19 39123 1 1 95 SER HA H 213.935 -8.189 -3.511 1.00 . A A . 95 SER HA 1 1
19 39124 1 1 95 SER HB2 H 212.643 -7.162 -5.505 1.00 . A A . 95 SER HB2 1 1
19 39125 1 1 95 SER HB3 H 214.183 -6.410 -5.919 1.00 . A A . 95 SER HB3 1 1
19 39126 1 1 95 SER HG H 213.936 -9.187 -5.444 1.00 . A A . 95 SER HG 1 1
19 39127 1 1 95 SER N N 213.237 -6.272 -3.210 1.00 . A A . 95 SER N 1 1
19 39128 1 1 95 SER O O 216.438 -7.591 -4.278 1.00 . A A . 95 SER O 1 1
19 39129 1 1 95 SER OG O 214.140 -8.447 -6.020 1.00 . A A . 95 SER OG 1 1
19 39130 1 1 96 ASP C C 217.467 -4.754 -1.550 1.00 . A A . 96 ASP C 1 1
19 39131 1 1 96 ASP CA C 217.257 -5.335 -2.940 1.00 . A A . 96 ASP CA 1 1
19 39132 1 1 96 ASP CB C 217.649 -4.307 -4.002 1.00 . A A . 96 ASP CB 1 1
19 39133 1 1 96 ASP CG C 219.142 -4.042 -4.026 1.00 . A A . 96 ASP CG 1 1
19 39134 1 1 96 ASP H H 215.160 -5.199 -2.754 1.00 . A A . 96 ASP H 1 1
19 39135 1 1 96 ASP HA H 217.883 -6.208 -3.050 1.00 . A A . 96 ASP HA 1 1
19 39136 1 1 96 ASP HB2 H 217.352 -4.671 -4.974 1.00 . A A . 96 ASP HB2 1 1
19 39137 1 1 96 ASP HB3 H 217.139 -3.377 -3.798 1.00 . A A . 96 ASP HB3 1 1
19 39138 1 1 96 ASP N N 215.877 -5.750 -3.125 1.00 . A A . 96 ASP N 1 1
19 39139 1 1 96 ASP O O 217.336 -3.548 -1.344 1.00 . A A . 96 ASP O 1 1
19 39140 1 1 96 ASP OD1 O 219.731 -3.868 -2.938 1.00 . A A . 96 ASP OD1 1 1
19 39141 1 1 96 ASP OD2 O 219.721 -4.006 -5.132 1.00 . A A . 96 ASP OD2 1 1
19 39142 1 1 97 ARG C C 219.357 -4.380 0.837 1.00 . A A . 97 ARG C 1 1
19 39143 1 1 97 ARG CA C 218.057 -5.177 0.764 1.00 . A A . 97 ARG CA 1 1
19 39144 1 1 97 ARG CB C 218.128 -6.383 1.703 1.00 . A A . 97 ARG CB 1 1
19 39145 1 1 97 ARG CD C 216.063 -5.885 3.046 1.00 . A A . 97 ARG CD 1 1
19 39146 1 1 97 ARG CG C 216.765 -6.889 2.147 1.00 . A A . 97 ARG CG 1 1
19 39147 1 1 97 ARG CZ C 215.466 -7.237 5.018 1.00 . A A . 97 ARG CZ 1 1
19 39148 1 1 97 ARG H H 217.918 -6.561 -0.822 1.00 . A A . 97 ARG H 1 1
19 39149 1 1 97 ARG HA H 217.238 -4.541 1.065 1.00 . A A . 97 ARG HA 1 1
19 39150 1 1 97 ARG HB2 H 218.640 -7.188 1.197 1.00 . A A . 97 ARG HB2 1 1
19 39151 1 1 97 ARG HB3 H 218.690 -6.107 2.582 1.00 . A A . 97 ARG HB3 1 1
19 39152 1 1 97 ARG HD2 H 216.806 -5.366 3.634 1.00 . A A . 97 ARG HD2 1 1
19 39153 1 1 97 ARG HD3 H 215.535 -5.174 2.427 1.00 . A A . 97 ARG HD3 1 1
19 39154 1 1 97 ARG HE H 214.158 -6.430 3.745 1.00 . A A . 97 ARG HE 1 1
19 39155 1 1 97 ARG HG2 H 216.155 -7.063 1.274 1.00 . A A . 97 ARG HG2 1 1
19 39156 1 1 97 ARG HG3 H 216.895 -7.815 2.688 1.00 . A A . 97 ARG HG3 1 1
19 39157 1 1 97 ARG HH11 H 217.454 -6.979 4.750 1.00 . A A . 97 ARG HH11 1 1
19 39158 1 1 97 ARG HH12 H 217.008 -7.927 6.128 1.00 . A A . 97 ARG HH12 1 1
19 39159 1 1 97 ARG HH21 H 213.569 -7.676 5.559 1.00 . A A . 97 ARG HH21 1 1
19 39160 1 1 97 ARG HH22 H 214.802 -8.322 6.588 1.00 . A A . 97 ARG HH22 1 1
19 39161 1 1 97 ARG N N 217.811 -5.614 -0.601 1.00 . A A . 97 ARG N 1 1
19 39162 1 1 97 ARG NE N 215.111 -6.529 3.948 1.00 . A A . 97 ARG NE 1 1
19 39163 1 1 97 ARG NH1 N 216.748 -7.394 5.323 1.00 . A A . 97 ARG NH1 1 1
19 39164 1 1 97 ARG NH2 N 214.536 -7.790 5.784 1.00 . A A . 97 ARG NH2 1 1
19 39165 1 1 97 ARG O O 219.611 -3.673 1.812 1.00 . A A . 97 ARG O 1 1
19 39166 1 1 98 ASP C C 221.287 -2.410 -0.899 1.00 . A A . 98 ASP C 1 1
19 39167 1 1 98 ASP CA C 221.451 -3.792 -0.268 1.00 . A A . 98 ASP CA 1 1
19 39168 1 1 98 ASP CB C 222.471 -4.608 -1.063 1.00 . A A . 98 ASP CB 1 1
19 39169 1 1 98 ASP CG C 222.856 -5.895 -0.360 1.00 . A A . 98 ASP CG 1 1
19 39170 1 1 98 ASP H H 219.919 -5.080 -0.955 1.00 . A A . 98 ASP H 1 1
19 39171 1 1 98 ASP HA H 221.811 -3.672 0.742 1.00 . A A . 98 ASP HA 1 1
19 39172 1 1 98 ASP HB2 H 222.051 -4.858 -2.026 1.00 . A A . 98 ASP HB2 1 1
19 39173 1 1 98 ASP HB3 H 223.363 -4.017 -1.207 1.00 . A A . 98 ASP HB3 1 1
19 39174 1 1 98 ASP N N 220.177 -4.500 -0.207 1.00 . A A . 98 ASP N 1 1
19 39175 1 1 98 ASP O O 222.272 -1.736 -1.200 1.00 . A A . 98 ASP O 1 1
19 39176 1 1 98 ASP OD1 O 223.825 -5.874 0.428 1.00 . A A . 98 ASP OD1 1 1
19 39177 1 1 98 ASP OD2 O 222.189 -6.924 -0.597 1.00 . A A . 98 ASP OD2 1 1
19 39178 1 1 99 ILE C C 218.731 0.049 -0.779 1.00 . A A . 99 ILE C 1 1
19 39179 1 1 99 ILE CA C 219.748 -0.680 -1.647 1.00 . A A . 99 ILE CA 1 1
19 39180 1 1 99 ILE CB C 219.229 -0.792 -3.100 1.00 . A A . 99 ILE CB 1 1
19 39181 1 1 99 ILE CD1 C 219.238 0.383 -5.357 1.00 . A A . 99 ILE CD1 1 1
19 39182 1 1 99 ILE CG1 C 219.641 0.442 -3.899 1.00 . A A . 99 ILE CG1 1 1
19 39183 1 1 99 ILE CG2 C 217.716 -0.975 -3.139 1.00 . A A . 99 ILE CG2 1 1
19 39184 1 1 99 ILE H H 219.296 -2.552 -0.795 1.00 . A A . 99 ILE H 1 1
19 39185 1 1 99 ILE HA H 220.667 -0.110 -1.657 1.00 . A A . 99 ILE HA 1 1
19 39186 1 1 99 ILE HB H 219.680 -1.664 -3.549 1.00 . A A . 99 ILE HB 1 1
19 39187 1 1 99 ILE HD11 H 219.700 -0.475 -5.823 1.00 . A A . 99 ILE HD11 1 1
19 39188 1 1 99 ILE HD12 H 219.563 1.283 -5.857 1.00 . A A . 99 ILE HD12 1 1
19 39189 1 1 99 ILE HD13 H 218.164 0.298 -5.430 1.00 . A A . 99 ILE HD13 1 1
19 39190 1 1 99 ILE HG12 H 219.180 1.315 -3.462 1.00 . A A . 99 ILE HG12 1 1
19 39191 1 1 99 ILE HG13 H 220.715 0.548 -3.855 1.00 . A A . 99 ILE HG13 1 1
19 39192 1 1 99 ILE HG21 H 217.405 -1.583 -2.304 1.00 . A A . 99 ILE HG21 1 1
19 39193 1 1 99 ILE HG22 H 217.436 -1.459 -4.062 1.00 . A A . 99 ILE HG22 1 1
19 39194 1 1 99 ILE HG23 H 217.236 -0.009 -3.079 1.00 . A A . 99 ILE HG23 1 1
19 39195 1 1 99 ILE N N 220.039 -1.984 -1.076 1.00 . A A . 99 ILE N 1 1
19 39196 1 1 99 ILE O O 217.757 -0.549 -0.322 1.00 . A A . 99 ILE O 1 1
19 39197 1 1 100 VAL C C 217.999 3.576 -0.206 1.00 . A A . 100 VAL C 1 1
19 39198 1 1 100 VAL CA C 218.048 2.131 0.259 1.00 . A A . 100 VAL CA 1 1
19 39199 1 1 100 VAL CB C 218.461 2.128 1.741 1.00 . A A . 100 VAL CB 1 1
19 39200 1 1 100 VAL CG1 C 218.269 0.759 2.371 1.00 . A A . 100 VAL CG1 1 1
19 39201 1 1 100 VAL CG2 C 219.899 2.599 1.896 1.00 . A A . 100 VAL CG2 1 1
19 39202 1 1 100 VAL H H 219.740 1.762 -0.963 1.00 . A A . 100 VAL H 1 1
19 39203 1 1 100 VAL HA H 217.063 1.701 0.179 1.00 . A A . 100 VAL HA 1 1
19 39204 1 1 100 VAL HB H 217.822 2.822 2.260 1.00 . A A . 100 VAL HB 1 1
19 39205 1 1 100 VAL HG11 H 217.336 0.743 2.912 1.00 . A A . 100 VAL HG11 1 1
19 39206 1 1 100 VAL HG12 H 219.083 0.559 3.053 1.00 . A A . 100 VAL HG12 1 1
19 39207 1 1 100 VAL HG13 H 218.253 0.005 1.603 1.00 . A A . 100 VAL HG13 1 1
19 39208 1 1 100 VAL HG21 H 220.532 1.755 2.125 1.00 . A A . 100 VAL HG21 1 1
19 39209 1 1 100 VAL HG22 H 219.957 3.322 2.696 1.00 . A A . 100 VAL HG22 1 1
19 39210 1 1 100 VAL HG23 H 220.229 3.056 0.974 1.00 . A A . 100 VAL HG23 1 1
19 39211 1 1 100 VAL N N 218.955 1.337 -0.558 1.00 . A A . 100 VAL N 1 1
19 39212 1 1 100 VAL O O 219.027 4.165 -0.542 1.00 . A A . 100 VAL O 1 1
19 39213 1 1 101 LEU C C 217.641 6.443 -0.019 1.00 . A A . 101 LEU C 1 1
19 39214 1 1 101 LEU CA C 216.621 5.528 -0.655 1.00 . A A . 101 LEU CA 1 1
19 39215 1 1 101 LEU CB C 215.217 6.029 -0.341 1.00 . A A . 101 LEU CB 1 1
19 39216 1 1 101 LEU CD1 C 212.817 5.365 -0.080 1.00 . A A . 101 LEU CD1 1 1
19 39217 1 1 101 LEU CD2 C 213.839 5.496 -2.359 1.00 . A A . 101 LEU CD2 1 1
19 39218 1 1 101 LEU CG C 214.086 5.171 -0.894 1.00 . A A . 101 LEU CG 1 1
19 39219 1 1 101 LEU H H 216.012 3.621 0.039 1.00 . A A . 101 LEU H 1 1
19 39220 1 1 101 LEU HA H 216.777 5.561 -1.719 1.00 . A A . 101 LEU HA 1 1
19 39221 1 1 101 LEU HB2 H 215.113 6.089 0.729 1.00 . A A . 101 LEU HB2 1 1
19 39222 1 1 101 LEU HB3 H 215.115 7.018 -0.746 1.00 . A A . 101 LEU HB3 1 1
19 39223 1 1 101 LEU HD11 H 213.074 5.695 0.915 1.00 . A A . 101 LEU HD11 1 1
19 39224 1 1 101 LEU HD12 H 212.280 4.430 -0.022 1.00 . A A . 101 LEU HD12 1 1
19 39225 1 1 101 LEU HD13 H 212.195 6.108 -0.556 1.00 . A A . 101 LEU HD13 1 1
19 39226 1 1 101 LEU HD21 H 212.890 5.080 -2.665 1.00 . A A . 101 LEU HD21 1 1
19 39227 1 1 101 LEU HD22 H 214.628 5.071 -2.961 1.00 . A A . 101 LEU HD22 1 1
19 39228 1 1 101 LEU HD23 H 213.821 6.568 -2.492 1.00 . A A . 101 LEU HD23 1 1
19 39229 1 1 101 LEU HG H 214.374 4.137 -0.826 1.00 . A A . 101 LEU HG 1 1
19 39230 1 1 101 LEU N N 216.799 4.146 -0.226 1.00 . A A . 101 LEU N 1 1
19 39231 1 1 101 LEU O O 218.200 6.151 1.038 1.00 . A A . 101 LEU O 1 1
19 39232 1 1 102 ASP C C 218.656 9.840 -0.935 1.00 . A A . 102 ASP C 1 1
19 39233 1 1 102 ASP CA C 218.898 8.484 -0.283 1.00 . A A . 102 ASP CA 1 1
19 39234 1 1 102 ASP CB C 220.264 7.938 -0.674 1.00 . A A . 102 ASP CB 1 1
19 39235 1 1 102 ASP CG C 221.410 8.846 -0.280 1.00 . A A . 102 ASP CG 1 1
19 39236 1 1 102 ASP H H 217.457 7.665 -1.571 1.00 . A A . 102 ASP H 1 1
19 39237 1 1 102 ASP HA H 218.843 8.582 0.789 1.00 . A A . 102 ASP HA 1 1
19 39238 1 1 102 ASP HB2 H 220.401 6.978 -0.198 1.00 . A A . 102 ASP HB2 1 1
19 39239 1 1 102 ASP HB3 H 220.283 7.800 -1.745 1.00 . A A . 102 ASP HB3 1 1
19 39240 1 1 102 ASP N N 217.908 7.528 -0.714 1.00 . A A . 102 ASP N 1 1
19 39241 1 1 102 ASP O O 217.876 9.953 -1.880 1.00 . A A . 102 ASP O 1 1
19 39242 1 1 102 ASP OD1 O 221.640 9.852 -0.984 1.00 . A A . 102 ASP OD1 1 1
19 39243 1 1 102 ASP OD2 O 222.079 8.550 0.729 1.00 . A A . 102 ASP OD2 1 1
19 39244 1 1 103 ILE C C 220.179 12.390 -2.151 1.00 . A A . 103 ILE C 1 1
19 39245 1 1 103 ILE CA C 219.207 12.202 -0.995 1.00 . A A . 103 ILE CA 1 1
19 39246 1 1 103 ILE CB C 219.469 13.286 0.070 1.00 . A A . 103 ILE CB 1 1
19 39247 1 1 103 ILE CD1 C 219.237 12.145 2.333 1.00 . A A . 103 ILE CD1 1 1
19 39248 1 1 103 ILE CG1 C 218.594 13.045 1.301 1.00 . A A . 103 ILE CG1 1 1
19 39249 1 1 103 ILE CG2 C 219.210 14.672 -0.505 1.00 . A A . 103 ILE CG2 1 1
19 39250 1 1 103 ILE H H 219.964 10.704 0.300 1.00 . A A . 103 ILE H 1 1
19 39251 1 1 103 ILE HA H 218.197 12.316 -1.360 1.00 . A A . 103 ILE HA 1 1
19 39252 1 1 103 ILE HB H 220.507 13.232 0.359 1.00 . A A . 103 ILE HB 1 1
19 39253 1 1 103 ILE HD11 H 219.104 11.114 2.042 1.00 . A A . 103 ILE HD11 1 1
19 39254 1 1 103 ILE HD12 H 218.774 12.311 3.294 1.00 . A A . 103 ILE HD12 1 1
19 39255 1 1 103 ILE HD13 H 220.292 12.368 2.397 1.00 . A A . 103 ILE HD13 1 1
19 39256 1 1 103 ILE HG12 H 218.381 13.992 1.775 1.00 . A A . 103 ILE HG12 1 1
19 39257 1 1 103 ILE HG13 H 217.666 12.586 0.991 1.00 . A A . 103 ILE HG13 1 1
19 39258 1 1 103 ILE HG21 H 218.146 14.853 -0.543 1.00 . A A . 103 ILE HG21 1 1
19 39259 1 1 103 ILE HG22 H 219.622 14.731 -1.502 1.00 . A A . 103 ILE HG22 1 1
19 39260 1 1 103 ILE HG23 H 219.679 15.415 0.123 1.00 . A A . 103 ILE HG23 1 1
19 39261 1 1 103 ILE N N 219.341 10.862 -0.440 1.00 . A A . 103 ILE N 1 1
19 39262 1 1 103 ILE O O 221.391 12.260 -1.977 1.00 . A A . 103 ILE O 1 1
19 39263 1 1 104 ILE C C 221.307 14.171 -4.399 1.00 . A A . 104 ILE C 1 1
19 39264 1 1 104 ILE CA C 220.496 12.885 -4.509 1.00 . A A . 104 ILE CA 1 1
19 39265 1 1 104 ILE CB C 219.655 12.923 -5.801 1.00 . A A . 104 ILE CB 1 1
19 39266 1 1 104 ILE CD1 C 219.555 10.387 -5.987 1.00 . A A . 104 ILE CD1 1 1
19 39267 1 1 104 ILE CG1 C 218.772 11.678 -5.897 1.00 . A A . 104 ILE CG1 1 1
19 39268 1 1 104 ILE CG2 C 220.557 13.033 -7.022 1.00 . A A . 104 ILE CG2 1 1
19 39269 1 1 104 ILE H H 218.680 12.786 -3.436 1.00 . A A . 104 ILE H 1 1
19 39270 1 1 104 ILE HA H 221.175 12.047 -4.572 1.00 . A A . 104 ILE HA 1 1
19 39271 1 1 104 ILE HB H 219.026 13.800 -5.768 1.00 . A A . 104 ILE HB 1 1
19 39272 1 1 104 ILE HD11 H 219.423 9.954 -6.968 1.00 . A A . 104 ILE HD11 1 1
19 39273 1 1 104 ILE HD12 H 219.198 9.696 -5.238 1.00 . A A . 104 ILE HD12 1 1
19 39274 1 1 104 ILE HD13 H 220.603 10.589 -5.821 1.00 . A A . 104 ILE HD13 1 1
19 39275 1 1 104 ILE HG12 H 218.143 11.623 -5.022 1.00 . A A . 104 ILE HG12 1 1
19 39276 1 1 104 ILE HG13 H 218.150 11.753 -6.777 1.00 . A A . 104 ILE HG13 1 1
19 39277 1 1 104 ILE HG21 H 221.264 13.837 -6.877 1.00 . A A . 104 ILE HG21 1 1
19 39278 1 1 104 ILE HG22 H 219.956 13.236 -7.896 1.00 . A A . 104 ILE HG22 1 1
19 39279 1 1 104 ILE HG23 H 221.091 12.105 -7.160 1.00 . A A . 104 ILE HG23 1 1
19 39280 1 1 104 ILE N N 219.653 12.690 -3.336 1.00 . A A . 104 ILE N 1 1
19 39281 1 1 104 ILE O O 220.788 15.213 -3.999 1.00 . A A . 104 ILE O 1 1
19 39282 1 1 105 LYS C C 223.985 15.511 -3.291 1.00 . A A . 105 LYS C 1 1
19 39283 1 1 105 LYS CA C 223.490 15.237 -4.713 1.00 . A A . 105 LYS CA 1 1
19 39284 1 1 105 LYS CB C 222.806 16.486 -5.279 1.00 . A A . 105 LYS CB 1 1
19 39285 1 1 105 LYS CD C 222.990 18.534 -6.722 1.00 . A A . 105 LYS CD 1 1
19 39286 1 1 105 LYS CE C 224.004 19.526 -7.268 1.00 . A A . 105 LYS CE 1 1
19 39287 1 1 105 LYS CG C 223.655 17.238 -6.291 1.00 . A A . 105 LYS CG 1 1
19 39288 1 1 105 LYS H H 222.934 13.224 -5.071 1.00 . A A . 105 LYS H 1 1
19 39289 1 1 105 LYS HA H 224.344 15.003 -5.331 1.00 . A A . 105 LYS HA 1 1
19 39290 1 1 105 LYS HB2 H 221.887 16.190 -5.763 1.00 . A A . 105 LYS HB2 1 1
19 39291 1 1 105 LYS HB3 H 222.574 17.158 -4.466 1.00 . A A . 105 LYS HB3 1 1
19 39292 1 1 105 LYS HD2 H 222.265 18.317 -7.492 1.00 . A A . 105 LYS HD2 1 1
19 39293 1 1 105 LYS HD3 H 222.492 18.973 -5.870 1.00 . A A . 105 LYS HD3 1 1
19 39294 1 1 105 LYS HE2 H 224.607 19.892 -6.450 1.00 . A A . 105 LYS HE2 1 1
19 39295 1 1 105 LYS HE3 H 224.637 19.019 -7.981 1.00 . A A . 105 LYS HE3 1 1
19 39296 1 1 105 LYS HG2 H 224.611 17.467 -5.844 1.00 . A A . 105 LYS HG2 1 1
19 39297 1 1 105 LYS HG3 H 223.802 16.612 -7.159 1.00 . A A . 105 LYS HG3 1 1
19 39298 1 1 105 LYS HZ1 H 222.960 21.335 -7.226 1.00 . A A . 105 LYS HZ1 1 1
19 39299 1 1 105 LYS HZ2 H 222.570 20.349 -8.544 1.00 . A A . 105 LYS HZ2 1 1
19 39300 1 1 105 LYS HZ3 H 224.036 21.194 -8.525 1.00 . A A . 105 LYS HZ3 1 1
19 39301 1 1 105 LYS N N 222.587 14.086 -4.761 1.00 . A A . 105 LYS N 1 1
19 39302 1 1 105 LYS NZ N 223.347 20.682 -7.937 1.00 . A A . 105 LYS NZ 1 1
19 39303 1 1 105 LYS O O 224.840 16.372 -3.085 1.00 . A A . 105 LYS O 1 1
19 39304 1 1 106 SER C C 223.887 16.432 -0.533 1.00 . A A . 106 SER C 1 1
19 39305 1 1 106 SER CA C 223.849 14.955 -0.917 1.00 . A A . 106 SER CA 1 1
19 39306 1 1 106 SER CB C 225.218 14.318 -0.674 1.00 . A A . 106 SER CB 1 1
19 39307 1 1 106 SER H H 222.776 14.106 -2.530 1.00 . A A . 106 SER H 1 1
19 39308 1 1 106 SER HA H 223.117 14.455 -0.300 1.00 . A A . 106 SER HA 1 1
19 39309 1 1 106 SER HB2 H 225.987 14.955 -1.085 1.00 . A A . 106 SER HB2 1 1
19 39310 1 1 106 SER HB3 H 225.376 14.203 0.388 1.00 . A A . 106 SER HB3 1 1
19 39311 1 1 106 SER HG H 226.087 13.010 -1.845 1.00 . A A . 106 SER HG 1 1
19 39312 1 1 106 SER N N 223.450 14.780 -2.312 1.00 . A A . 106 SER N 1 1
19 39313 1 1 106 SER O O 224.668 16.840 0.326 1.00 . A A . 106 SER O 1 1
19 39314 1 1 106 SER OG O 225.305 13.044 -1.289 1.00 . A A . 106 SER OG 1 1
19 39315 1 1 107 ASP C C 221.853 18.988 0.062 1.00 . A A . 107 ASP C 1 1
19 39316 1 1 107 ASP CA C 222.983 18.660 -0.909 1.00 . A A . 107 ASP CA 1 1
19 39317 1 1 107 ASP CB C 222.793 19.439 -2.211 1.00 . A A . 107 ASP CB 1 1
19 39318 1 1 107 ASP CG C 224.112 19.796 -2.869 1.00 . A A . 107 ASP CG 1 1
19 39319 1 1 107 ASP H H 222.446 16.846 -1.856 1.00 . A A . 107 ASP H 1 1
19 39320 1 1 107 ASP HA H 223.922 18.951 -0.461 1.00 . A A . 107 ASP HA 1 1
19 39321 1 1 107 ASP HB2 H 222.219 18.838 -2.902 1.00 . A A . 107 ASP HB2 1 1
19 39322 1 1 107 ASP HB3 H 222.256 20.352 -2.002 1.00 . A A . 107 ASP HB3 1 1
19 39323 1 1 107 ASP N N 223.042 17.229 -1.179 1.00 . A A . 107 ASP N 1 1
19 39324 1 1 107 ASP O O 220.872 18.253 0.158 1.00 . A A . 107 ASP O 1 1
19 39325 1 1 107 ASP OD1 O 224.957 18.891 -3.034 1.00 . A A . 107 ASP OD1 1 1
19 39326 1 1 107 ASP OD2 O 224.299 20.980 -3.219 1.00 . A A . 107 ASP OD2 1 1
19 39327 1 1 108 LYS C C 219.814 21.216 1.028 1.00 . A A . 108 LYS C 1 1
19 39328 1 1 108 LYS CA C 220.992 20.540 1.733 1.00 . A A . 108 LYS CA 1 1
19 39329 1 1 108 LYS CB C 221.617 21.506 2.743 1.00 . A A . 108 LYS CB 1 1
19 39330 1 1 108 LYS CD C 222.706 20.157 4.562 1.00 . A A . 108 LYS CD 1 1
19 39331 1 1 108 LYS CE C 223.727 20.928 5.384 1.00 . A A . 108 LYS CE 1 1
19 39332 1 1 108 LYS CG C 221.521 21.031 4.183 1.00 . A A . 108 LYS CG 1 1
19 39333 1 1 108 LYS H H 222.803 20.648 0.640 1.00 . A A . 108 LYS H 1 1
19 39334 1 1 108 LYS HA H 220.632 19.666 2.258 1.00 . A A . 108 LYS HA 1 1
19 39335 1 1 108 LYS HB2 H 222.661 21.636 2.499 1.00 . A A . 108 LYS HB2 1 1
19 39336 1 1 108 LYS HB3 H 221.118 22.462 2.668 1.00 . A A . 108 LYS HB3 1 1
19 39337 1 1 108 LYS HD2 H 222.352 19.318 5.143 1.00 . A A . 108 LYS HD2 1 1
19 39338 1 1 108 LYS HD3 H 223.181 19.798 3.660 1.00 . A A . 108 LYS HD3 1 1
19 39339 1 1 108 LYS HE2 H 224.717 20.599 5.106 1.00 . A A . 108 LYS HE2 1 1
19 39340 1 1 108 LYS HE3 H 223.623 21.981 5.166 1.00 . A A . 108 LYS HE3 1 1
19 39341 1 1 108 LYS HG2 H 221.498 21.891 4.835 1.00 . A A . 108 LYS HG2 1 1
19 39342 1 1 108 LYS HG3 H 220.612 20.461 4.303 1.00 . A A . 108 LYS HG3 1 1
19 39343 1 1 108 LYS HZ1 H 222.567 20.399 7.040 1.00 . A A . 108 LYS HZ1 1 1
19 39344 1 1 108 LYS HZ2 H 223.713 21.600 7.362 1.00 . A A . 108 LYS HZ2 1 1
19 39345 1 1 108 LYS HZ3 H 224.202 19.990 7.190 1.00 . A A . 108 LYS HZ3 1 1
19 39346 1 1 108 LYS N N 221.999 20.102 0.771 1.00 . A A . 108 LYS N 1 1
19 39347 1 1 108 LYS NZ N 223.539 20.714 6.846 1.00 . A A . 108 LYS NZ 1 1
19 39348 1 1 108 LYS O O 218.760 21.431 1.628 1.00 . A A . 108 LYS O 1 1
19 39349 1 1 109 GLU C C 217.624 21.480 -0.898 1.00 . A A . 109 GLU C 1 1
19 39350 1 1 109 GLU CA C 218.961 22.207 -1.035 1.00 . A A . 109 GLU CA 1 1
19 39351 1 1 109 GLU CB C 219.375 22.270 -2.507 1.00 . A A . 109 GLU CB 1 1
19 39352 1 1 109 GLU CD C 221.149 23.573 -3.748 1.00 . A A . 109 GLU CD 1 1
19 39353 1 1 109 GLU CG C 219.867 23.641 -2.942 1.00 . A A . 109 GLU CG 1 1
19 39354 1 1 109 GLU H H 220.866 21.354 -0.663 1.00 . A A . 109 GLU H 1 1
19 39355 1 1 109 GLU HA H 218.848 23.213 -0.660 1.00 . A A . 109 GLU HA 1 1
19 39356 1 1 109 GLU HB2 H 220.167 21.556 -2.677 1.00 . A A . 109 GLU HB2 1 1
19 39357 1 1 109 GLU HB3 H 218.526 22.005 -3.121 1.00 . A A . 109 GLU HB3 1 1
19 39358 1 1 109 GLU HG2 H 219.104 24.108 -3.547 1.00 . A A . 109 GLU HG2 1 1
19 39359 1 1 109 GLU HG3 H 220.043 24.241 -2.061 1.00 . A A . 109 GLU HG3 1 1
19 39360 1 1 109 GLU N N 220.003 21.552 -0.246 1.00 . A A . 109 GLU N 1 1
19 39361 1 1 109 GLU O O 217.523 20.287 -1.182 1.00 . A A . 109 GLU O 1 1
19 39362 1 1 109 GLU OE1 O 221.083 23.204 -4.939 1.00 . A A . 109 GLU OE1 1 1
19 39363 1 1 109 GLU OE2 O 222.220 23.890 -3.188 1.00 . A A . 109 GLU OE2 1 1
19 39364 1 1 110 ALA C C 214.668 21.238 -1.630 1.00 . A A . 110 ALA C 1 1
19 39365 1 1 110 ALA CA C 215.271 21.640 -0.288 1.00 . A A . 110 ALA CA 1 1
19 39366 1 1 110 ALA CB C 214.363 22.628 0.428 1.00 . A A . 110 ALA CB 1 1
19 39367 1 1 110 ALA H H 216.746 23.157 -0.253 1.00 . A A . 110 ALA H 1 1
19 39368 1 1 110 ALA HA H 215.365 20.759 0.331 1.00 . A A . 110 ALA HA 1 1
19 39369 1 1 110 ALA HB1 H 213.702 23.095 -0.288 1.00 . A A . 110 ALA HB1 1 1
19 39370 1 1 110 ALA HB2 H 214.963 23.384 0.910 1.00 . A A . 110 ALA HB2 1 1
19 39371 1 1 110 ALA HB3 H 213.777 22.106 1.170 1.00 . A A . 110 ALA HB3 1 1
19 39372 1 1 110 ALA N N 216.602 22.211 -0.462 1.00 . A A . 110 ALA N 1 1
19 39373 1 1 110 ALA O O 215.071 21.744 -2.677 1.00 . A A . 110 ALA O 1 1
19 39374 1 1 111 GLY C C 213.965 18.943 -3.609 1.00 . A A . 111 GLY C 1 1
19 39375 1 1 111 GLY CA C 213.070 19.866 -2.811 1.00 . A A . 111 GLY CA 1 1
19 39376 1 1 111 GLY H H 213.426 19.948 -0.731 1.00 . A A . 111 GLY H 1 1
19 39377 1 1 111 GLY HA2 H 212.162 19.339 -2.555 1.00 . A A . 111 GLY HA2 1 1
19 39378 1 1 111 GLY HA3 H 212.819 20.723 -3.418 1.00 . A A . 111 GLY HA3 1 1
19 39379 1 1 111 GLY N N 213.705 20.323 -1.592 1.00 . A A . 111 GLY N 1 1
19 39380 1 1 111 GLY O O 213.684 18.651 -4.772 1.00 . A A . 111 GLY O 1 1
19 39381 1 1 112 ALA C C 215.404 16.195 -3.795 1.00 . A A . 112 ALA C 1 1
19 39382 1 1 112 ALA CA C 215.986 17.594 -3.654 1.00 . A A . 112 ALA CA 1 1
19 39383 1 1 112 ALA CB C 217.302 17.546 -2.892 1.00 . A A . 112 ALA CB 1 1
19 39384 1 1 112 ALA H H 215.228 18.751 -2.061 1.00 . A A . 112 ALA H 1 1
19 39385 1 1 112 ALA HA H 216.182 17.992 -4.639 1.00 . A A . 112 ALA HA 1 1
19 39386 1 1 112 ALA HB1 H 217.743 16.566 -2.996 1.00 . A A . 112 ALA HB1 1 1
19 39387 1 1 112 ALA HB2 H 217.119 17.749 -1.847 1.00 . A A . 112 ALA HB2 1 1
19 39388 1 1 112 ALA HB3 H 217.976 18.289 -3.291 1.00 . A A . 112 ALA HB3 1 1
19 39389 1 1 112 ALA N N 215.049 18.485 -2.988 1.00 . A A . 112 ALA N 1 1
19 39390 1 1 112 ALA O O 214.875 15.630 -2.835 1.00 . A A . 112 ALA O 1 1
19 39391 1 1 113 HIS C C 215.733 13.254 -4.489 1.00 . A A . 113 HIS C 1 1
19 39392 1 1 113 HIS CA C 214.975 14.317 -5.278 1.00 . A A . 113 HIS CA 1 1
19 39393 1 1 113 HIS CB C 215.062 14.015 -6.775 1.00 . A A . 113 HIS CB 1 1
19 39394 1 1 113 HIS CD2 C 212.824 14.959 -7.683 1.00 . A A . 113 HIS CD2 1 1
19 39395 1 1 113 HIS CE1 C 213.644 16.418 -9.100 1.00 . A A . 113 HIS CE1 1 1
19 39396 1 1 113 HIS CG C 214.174 14.881 -7.612 1.00 . A A . 113 HIS CG 1 1
19 39397 1 1 113 HIS H H 215.918 16.154 -5.724 1.00 . A A . 113 HIS H 1 1
19 39398 1 1 113 HIS HA H 213.938 14.298 -4.977 1.00 . A A . 113 HIS HA 1 1
19 39399 1 1 113 HIS HB2 H 216.079 14.163 -7.106 1.00 . A A . 113 HIS HB2 1 1
19 39400 1 1 113 HIS HB3 H 214.781 12.985 -6.944 1.00 . A A . 113 HIS HB3 1 1
19 39401 1 1 113 HIS HD1 H 215.603 15.990 -8.694 1.00 . A A . 113 HIS HD1 1 1
19 39402 1 1 113 HIS HD2 H 212.117 14.373 -7.113 1.00 . A A . 113 HIS HD2 1 1
19 39403 1 1 113 HIS HE1 H 213.721 17.192 -9.850 1.00 . A A . 113 HIS HE1 1 1
19 39404 1 1 113 HIS HE2 H 211.621 16.137 -8.939 1.00 . A A . 113 HIS HE2 1 1
19 39405 1 1 113 HIS N N 215.496 15.647 -5.000 1.00 . A A . 113 HIS N 1 1
19 39406 1 1 113 HIS ND1 N 214.657 15.807 -8.512 1.00 . A A . 113 HIS ND1 1 1
19 39407 1 1 113 HIS NE2 N 212.521 15.922 -8.615 1.00 . A A . 113 HIS NE2 1 1
19 39408 1 1 113 HIS O O 216.740 13.541 -3.842 1.00 . A A . 113 HIS O 1 1
19 39409 1 1 114 ILE C C 215.879 9.683 -4.764 1.00 . A A . 114 ILE C 1 1
19 39410 1 1 114 ILE CA C 215.839 10.908 -3.859 1.00 . A A . 114 ILE CA 1 1
19 39411 1 1 114 ILE CB C 215.073 10.559 -2.571 1.00 . A A . 114 ILE CB 1 1
19 39412 1 1 114 ILE CD1 C 213.130 12.228 -2.687 1.00 . A A . 114 ILE CD1 1 1
19 39413 1 1 114 ILE CG1 C 213.566 10.778 -2.758 1.00 . A A . 114 ILE CG1 1 1
19 39414 1 1 114 ILE CG2 C 215.604 11.366 -1.393 1.00 . A A . 114 ILE CG2 1 1
19 39415 1 1 114 ILE H H 214.431 11.873 -5.086 1.00 . A A . 114 ILE H 1 1
19 39416 1 1 114 ILE HA H 216.850 11.183 -3.593 1.00 . A A . 114 ILE HA 1 1
19 39417 1 1 114 ILE HB H 215.246 9.519 -2.365 1.00 . A A . 114 ILE HB 1 1
19 39418 1 1 114 ILE HD11 H 213.750 12.760 -1.982 1.00 . A A . 114 ILE HD11 1 1
19 39419 1 1 114 ILE HD12 H 212.100 12.278 -2.368 1.00 . A A . 114 ILE HD12 1 1
19 39420 1 1 114 ILE HD13 H 213.225 12.680 -3.663 1.00 . A A . 114 ILE HD13 1 1
19 39421 1 1 114 ILE HG12 H 213.274 10.396 -3.723 1.00 . A A . 114 ILE HG12 1 1
19 39422 1 1 114 ILE HG13 H 213.037 10.236 -1.988 1.00 . A A . 114 ILE HG13 1 1
19 39423 1 1 114 ILE HG21 H 216.141 10.713 -0.722 1.00 . A A . 114 ILE HG21 1 1
19 39424 1 1 114 ILE HG22 H 214.779 11.823 -0.867 1.00 . A A . 114 ILE HG22 1 1
19 39425 1 1 114 ILE HG23 H 216.269 12.136 -1.755 1.00 . A A . 114 ILE HG23 1 1
19 39426 1 1 114 ILE N N 215.234 12.028 -4.553 1.00 . A A . 114 ILE N 1 1
19 39427 1 1 114 ILE O O 215.161 9.620 -5.766 1.00 . A A . 114 ILE O 1 1
19 39428 1 1 115 CYS C C 217.329 6.371 -4.295 1.00 . A A . 115 CYS C 1 1
19 39429 1 1 115 CYS CA C 216.860 7.497 -5.201 1.00 . A A . 115 CYS CA 1 1
19 39430 1 1 115 CYS CB C 217.861 7.708 -6.340 1.00 . A A . 115 CYS CB 1 1
19 39431 1 1 115 CYS H H 217.280 8.807 -3.618 1.00 . A A . 115 CYS H 1 1
19 39432 1 1 115 CYS HA H 215.902 7.247 -5.611 1.00 . A A . 115 CYS HA 1 1
19 39433 1 1 115 CYS HB2 H 217.720 8.694 -6.754 1.00 . A A . 115 CYS HB2 1 1
19 39434 1 1 115 CYS HB3 H 218.864 7.629 -5.946 1.00 . A A . 115 CYS HB3 1 1
19 39435 1 1 115 CYS HG H 216.870 6.681 -8.135 1.00 . A A . 115 CYS HG 1 1
19 39436 1 1 115 CYS N N 216.722 8.715 -4.419 1.00 . A A . 115 CYS N 1 1
19 39437 1 1 115 CYS O O 217.788 6.627 -3.185 1.00 . A A . 115 CYS O 1 1
19 39438 1 1 115 CYS SG S 217.706 6.518 -7.692 1.00 . A A . 115 CYS SG 1 1
19 39439 1 1 116 ALA C C 219.184 3.701 -4.354 1.00 . A A . 116 ALA C 1 1
19 39440 1 1 116 ALA CA C 217.744 4.012 -3.976 1.00 . A A . 116 ALA CA 1 1
19 39441 1 1 116 ALA CB C 216.858 2.791 -4.168 1.00 . A A . 116 ALA CB 1 1
19 39442 1 1 116 ALA H H 216.950 4.969 -5.682 1.00 . A A . 116 ALA H 1 1
19 39443 1 1 116 ALA HA H 217.709 4.300 -2.935 1.00 . A A . 116 ALA HA 1 1
19 39444 1 1 116 ALA HB1 H 216.246 2.924 -5.046 1.00 . A A . 116 ALA HB1 1 1
19 39445 1 1 116 ALA HB2 H 216.223 2.670 -3.302 1.00 . A A . 116 ALA HB2 1 1
19 39446 1 1 116 ALA HB3 H 217.475 1.913 -4.286 1.00 . A A . 116 ALA HB3 1 1
19 39447 1 1 116 ALA N N 217.268 5.134 -4.770 1.00 . A A . 116 ALA N 1 1
19 39448 1 1 116 ALA O O 219.494 3.494 -5.527 1.00 . A A . 116 ALA O 1 1
19 39449 1 1 117 TRP C C 222.053 2.400 -2.652 1.00 . A A . 117 TRP C 1 1
19 39450 1 1 117 TRP CA C 221.470 3.412 -3.626 1.00 . A A . 117 TRP CA 1 1
19 39451 1 1 117 TRP CB C 222.286 4.703 -3.575 1.00 . A A . 117 TRP CB 1 1
19 39452 1 1 117 TRP CD1 C 224.751 4.513 -2.899 1.00 . A A . 117 TRP CD1 1 1
19 39453 1 1 117 TRP CD2 C 224.378 4.275 -5.094 1.00 . A A . 117 TRP CD2 1 1
19 39454 1 1 117 TRP CE2 C 225.760 4.150 -4.858 1.00 . A A . 117 TRP CE2 1 1
19 39455 1 1 117 TRP CE3 C 223.906 4.159 -6.405 1.00 . A A . 117 TRP CE3 1 1
19 39456 1 1 117 TRP CG C 223.750 4.506 -3.828 1.00 . A A . 117 TRP CG 1 1
19 39457 1 1 117 TRP CH2 C 226.183 3.808 -7.156 1.00 . A A . 117 TRP CH2 1 1
19 39458 1 1 117 TRP CZ2 C 226.673 3.917 -5.883 1.00 . A A . 117 TRP CZ2 1 1
19 39459 1 1 117 TRP CZ3 C 224.813 3.927 -7.422 1.00 . A A . 117 TRP CZ3 1 1
19 39460 1 1 117 TRP H H 219.753 3.861 -2.451 1.00 . A A . 117 TRP H 1 1
19 39461 1 1 117 TRP HA H 221.535 3.005 -4.623 1.00 . A A . 117 TRP HA 1 1
19 39462 1 1 117 TRP HB2 H 221.914 5.377 -4.325 1.00 . A A . 117 TRP HB2 1 1
19 39463 1 1 117 TRP HB3 H 222.173 5.152 -2.602 1.00 . A A . 117 TRP HB3 1 1
19 39464 1 1 117 TRP HD1 H 224.597 4.667 -1.841 1.00 . A A . 117 TRP HD1 1 1
19 39465 1 1 117 TRP HE1 H 226.830 4.261 -3.056 1.00 . A A . 117 TRP HE1 1 1
19 39466 1 1 117 TRP HE3 H 222.853 4.248 -6.629 1.00 . A A . 117 TRP HE3 1 1
19 39467 1 1 117 TRP HH2 H 226.856 3.627 -7.981 1.00 . A A . 117 TRP HH2 1 1
19 39468 1 1 117 TRP HZ2 H 227.732 3.821 -5.694 1.00 . A A . 117 TRP HZ2 1 1
19 39469 1 1 117 TRP HZ3 H 224.467 3.836 -8.440 1.00 . A A . 117 TRP HZ3 1 1
19 39470 1 1 117 TRP N N 220.064 3.684 -3.364 1.00 . A A . 117 TRP N 1 1
19 39471 1 1 117 TRP NE1 N 225.963 4.300 -3.510 1.00 . A A . 117 TRP NE1 1 1
19 39472 1 1 117 TRP O O 221.498 2.137 -1.585 1.00 . A A . 117 TRP O 1 1
19 39473 1 1 118 LYS C C 224.319 1.457 -0.910 1.00 . A A . 118 LYS C 1 1
19 39474 1 1 118 LYS CA C 223.890 0.856 -2.243 1.00 . A A . 118 LYS CA 1 1
19 39475 1 1 118 LYS CB C 225.112 0.328 -2.997 1.00 . A A . 118 LYS CB 1 1
19 39476 1 1 118 LYS CD C 227.220 -0.141 -1.700 1.00 . A A . 118 LYS CD 1 1
19 39477 1 1 118 LYS CE C 228.421 -0.830 -2.332 1.00 . A A . 118 LYS CE 1 1
19 39478 1 1 118 LYS CG C 225.907 -0.711 -2.220 1.00 . A A . 118 LYS CG 1 1
19 39479 1 1 118 LYS H H 223.553 2.116 -3.916 1.00 . A A . 118 LYS H 1 1
19 39480 1 1 118 LYS HA H 223.212 0.038 -2.055 1.00 . A A . 118 LYS HA 1 1
19 39481 1 1 118 LYS HB2 H 224.782 -0.122 -3.922 1.00 . A A . 118 LYS HB2 1 1
19 39482 1 1 118 LYS HB3 H 225.767 1.156 -3.224 1.00 . A A . 118 LYS HB3 1 1
19 39483 1 1 118 LYS HD2 H 227.261 0.913 -1.932 1.00 . A A . 118 LYS HD2 1 1
19 39484 1 1 118 LYS HD3 H 227.260 -0.278 -0.630 1.00 . A A . 118 LYS HD3 1 1
19 39485 1 1 118 LYS HE2 H 228.081 -1.436 -3.159 1.00 . A A . 118 LYS HE2 1 1
19 39486 1 1 118 LYS HE3 H 229.101 -0.075 -2.697 1.00 . A A . 118 LYS HE3 1 1
19 39487 1 1 118 LYS HG2 H 225.316 -1.047 -1.381 1.00 . A A . 118 LYS HG2 1 1
19 39488 1 1 118 LYS HG3 H 226.119 -1.547 -2.870 1.00 . A A . 118 LYS HG3 1 1
19 39489 1 1 118 LYS HZ1 H 229.430 -1.143 -0.530 1.00 . A A . 118 LYS HZ1 1 1
19 39490 1 1 118 LYS HZ2 H 229.983 -2.111 -1.801 1.00 . A A . 118 LYS HZ2 1 1
19 39491 1 1 118 LYS HZ3 H 228.516 -2.471 -1.042 1.00 . A A . 118 LYS HZ3 1 1
19 39492 1 1 118 LYS N N 223.186 1.845 -3.049 1.00 . A A . 118 LYS N 1 1
19 39493 1 1 118 LYS NZ N 229.138 -1.699 -1.358 1.00 . A A . 118 LYS NZ 1 1
19 39494 1 1 118 LYS O O 225.074 2.428 -0.872 1.00 . A A . 118 LYS O 1 1
19 39495 1 1 119 GLN C C 225.672 1.308 1.760 1.00 . A A . 119 GLN C 1 1
19 39496 1 1 119 GLN CA C 224.167 1.366 1.516 1.00 . A A . 119 GLN CA 1 1
19 39497 1 1 119 GLN CB C 223.435 0.547 2.580 1.00 . A A . 119 GLN CB 1 1
19 39498 1 1 119 GLN CD C 222.648 0.511 4.980 1.00 . A A . 119 GLN CD 1 1
19 39499 1 1 119 GLN CG C 223.675 1.038 3.998 1.00 . A A . 119 GLN CG 1 1
19 39500 1 1 119 GLN H H 223.231 0.107 0.095 1.00 . A A . 119 GLN H 1 1
19 39501 1 1 119 GLN HA H 223.845 2.395 1.583 1.00 . A A . 119 GLN HA 1 1
19 39502 1 1 119 GLN HB2 H 222.374 0.588 2.383 1.00 . A A . 119 GLN HB2 1 1
19 39503 1 1 119 GLN HB3 H 223.765 -0.480 2.517 1.00 . A A . 119 GLN HB3 1 1
19 39504 1 1 119 GLN HE21 H 221.273 1.741 4.240 1.00 . A A . 119 GLN HE21 1 1
19 39505 1 1 119 GLN HE22 H 220.750 0.723 5.534 1.00 . A A . 119 GLN HE22 1 1
19 39506 1 1 119 GLN HG2 H 224.655 0.714 4.317 1.00 . A A . 119 GLN HG2 1 1
19 39507 1 1 119 GLN HG3 H 223.636 2.118 4.003 1.00 . A A . 119 GLN HG3 1 1
19 39508 1 1 119 GLN N N 223.832 0.878 0.183 1.00 . A A . 119 GLN N 1 1
19 39509 1 1 119 GLN NE2 N 221.434 1.046 4.911 1.00 . A A . 119 GLN NE2 1 1
19 39510 1 1 119 GLN O O 226.296 0.258 1.605 1.00 . A A . 119 GLN O 1 1
19 39511 1 1 119 GLN OE1 O 222.941 -0.368 5.791 1.00 . A A . 119 GLN OE1 1 1
19 39512 1 1 120 HIS C C 227.956 3.261 3.727 1.00 . A A . 120 HIS C 1 1
19 39513 1 1 120 HIS CA C 227.679 2.518 2.419 1.00 . A A . 120 HIS CA 1 1
19 39514 1 1 120 HIS CB C 228.406 3.207 1.262 1.00 . A A . 120 HIS CB 1 1
19 39515 1 1 120 HIS CD2 C 226.930 4.820 -0.134 1.00 . A A . 120 HIS CD2 1 1
19 39516 1 1 120 HIS CE1 C 227.399 6.681 0.924 1.00 . A A . 120 HIS CE1 1 1
19 39517 1 1 120 HIS CG C 227.798 4.515 0.860 1.00 . A A . 120 HIS CG 1 1
19 39518 1 1 120 HIS H H 225.697 3.245 2.258 1.00 . A A . 120 HIS H 1 1
19 39519 1 1 120 HIS HA H 228.049 1.508 2.512 1.00 . A A . 120 HIS HA 1 1
19 39520 1 1 120 HIS HB2 H 229.430 3.393 1.550 1.00 . A A . 120 HIS HB2 1 1
19 39521 1 1 120 HIS HB3 H 228.394 2.555 0.401 1.00 . A A . 120 HIS HB3 1 1
19 39522 1 1 120 HIS HD1 H 228.671 5.813 2.272 1.00 . A A . 120 HIS HD1 1 1
19 39523 1 1 120 HIS HD2 H 226.501 4.128 -0.845 1.00 . A A . 120 HIS HD2 1 1
19 39524 1 1 120 HIS HE1 H 227.420 7.721 1.214 1.00 . A A . 120 HIS HE1 1 1
19 39525 1 1 120 HIS HE2 H 226.173 6.690 -0.716 1.00 . A A . 120 HIS HE2 1 1
19 39526 1 1 120 HIS N N 226.247 2.442 2.148 1.00 . A A . 120 HIS N 1 1
19 39527 1 1 120 HIS ND1 N 228.072 5.703 1.504 1.00 . A A . 120 HIS ND1 1 1
19 39528 1 1 120 HIS NE2 N 226.699 6.171 -0.072 1.00 . A A . 120 HIS NE2 1 1
19 39529 1 1 120 HIS O O 229.102 3.595 4.027 1.00 . A A . 120 HIS O 1 1
19 39530 1 1 121 GLY C C 227.162 5.718 5.606 1.00 . A A . 121 GLY C 1 1
19 39531 1 1 121 GLY CA C 227.066 4.211 5.767 1.00 . A A . 121 GLY CA 1 1
19 39532 1 1 121 GLY H H 226.012 3.225 4.218 1.00 . A A . 121 GLY H 1 1
19 39533 1 1 121 GLY HA2 H 226.221 3.984 6.400 1.00 . A A . 121 GLY HA2 1 1
19 39534 1 1 121 GLY HA3 H 227.965 3.855 6.247 1.00 . A A . 121 GLY HA3 1 1
19 39535 1 1 121 GLY N N 226.904 3.515 4.503 1.00 . A A . 121 GLY N 1 1
19 39536 1 1 121 GLY O O 227.446 6.431 6.568 1.00 . A A . 121 GLY O 1 1
19 39537 1 1 122 GLY C C 225.968 8.416 4.941 1.00 . A A . 122 GLY C 1 1
19 39538 1 1 122 GLY CA C 226.996 7.635 4.143 1.00 . A A . 122 GLY CA 1 1
19 39539 1 1 122 GLY H H 226.706 5.595 3.659 1.00 . A A . 122 GLY H 1 1
19 39540 1 1 122 GLY HA2 H 227.983 7.987 4.406 1.00 . A A . 122 GLY HA2 1 1
19 39541 1 1 122 GLY HA3 H 226.830 7.814 3.092 1.00 . A A . 122 GLY HA3 1 1
19 39542 1 1 122 GLY N N 226.927 6.207 4.391 1.00 . A A . 122 GLY N 1 1
19 39543 1 1 122 GLY O O 224.892 7.899 5.242 1.00 . A A . 122 GLY O 1 1
19 39544 1 1 123 PRO C C 224.084 10.851 5.290 1.00 . A A . 123 PRO C 1 1
19 39545 1 1 123 PRO CA C 225.352 10.521 6.070 1.00 . A A . 123 PRO CA 1 1
19 39546 1 1 123 PRO CB C 226.165 11.793 6.333 1.00 . A A . 123 PRO CB 1 1
19 39547 1 1 123 PRO CD C 227.530 10.373 4.983 1.00 . A A . 123 PRO CD 1 1
19 39548 1 1 123 PRO CG C 227.204 11.812 5.266 1.00 . A A . 123 PRO CG 1 1
19 39549 1 1 123 PRO HA H 225.086 10.060 7.009 1.00 . A A . 123 PRO HA 1 1
19 39550 1 1 123 PRO HB2 H 225.517 12.655 6.271 1.00 . A A . 123 PRO HB2 1 1
19 39551 1 1 123 PRO HB3 H 226.610 11.741 7.315 1.00 . A A . 123 PRO HB3 1 1
19 39552 1 1 123 PRO HD2 H 227.792 10.243 3.943 1.00 . A A . 123 PRO HD2 1 1
19 39553 1 1 123 PRO HD3 H 228.330 10.034 5.623 1.00 . A A . 123 PRO HD3 1 1
19 39554 1 1 123 PRO HG2 H 226.811 12.290 4.380 1.00 . A A . 123 PRO HG2 1 1
19 39555 1 1 123 PRO HG3 H 228.082 12.333 5.617 1.00 . A A . 123 PRO HG3 1 1
19 39556 1 1 123 PRO N N 226.272 9.675 5.300 1.00 . A A . 123 PRO N 1 1
19 39557 1 1 123 PRO O O 223.028 11.095 5.876 1.00 . A A . 123 PRO O 1 1
19 39558 1 1 124 ASN C C 222.089 9.966 3.030 1.00 . A A . 124 ASN C 1 1
19 39559 1 1 124 ASN CA C 223.057 11.148 3.102 1.00 . A A . 124 ASN CA 1 1
19 39560 1 1 124 ASN CB C 223.541 11.508 1.696 1.00 . A A . 124 ASN CB 1 1
19 39561 1 1 124 ASN CG C 224.391 10.415 1.080 1.00 . A A . 124 ASN CG 1 1
19 39562 1 1 124 ASN H H 225.062 10.647 3.559 1.00 . A A . 124 ASN H 1 1
19 39563 1 1 124 ASN HA H 222.537 11.997 3.520 1.00 . A A . 124 ASN HA 1 1
19 39564 1 1 124 ASN HB2 H 222.685 11.675 1.059 1.00 . A A . 124 ASN HB2 1 1
19 39565 1 1 124 ASN HB3 H 224.129 12.413 1.745 1.00 . A A . 124 ASN HB3 1 1
19 39566 1 1 124 ASN HD21 H 224.149 11.209 -0.727 1.00 . A A . 124 ASN HD21 1 1
19 39567 1 1 124 ASN HD22 H 225.116 9.779 -0.659 1.00 . A A . 124 ASN HD22 1 1
19 39568 1 1 124 ASN N N 224.195 10.853 3.966 1.00 . A A . 124 ASN N 1 1
19 39569 1 1 124 ASN ND2 N 224.570 10.473 -0.235 1.00 . A A . 124 ASN ND2 1 1
19 39570 1 1 124 ASN O O 221.031 10.059 2.407 1.00 . A A . 124 ASN O 1 1
19 39571 1 1 124 ASN OD1 O 224.883 9.528 1.778 1.00 . A A . 124 ASN OD1 1 1
19 39572 1 1 125 GLN C C 220.940 7.457 5.016 1.00 . A A . 125 GLN C 1 1
19 39573 1 1 125 GLN CA C 221.623 7.658 3.663 1.00 . A A . 125 GLN CA 1 1
19 39574 1 1 125 GLN CB C 222.460 6.419 3.325 1.00 . A A . 125 GLN CB 1 1
19 39575 1 1 125 GLN CD C 223.198 5.949 0.953 1.00 . A A . 125 GLN CD 1 1
19 39576 1 1 125 GLN CG C 223.518 6.655 2.256 1.00 . A A . 125 GLN CG 1 1
19 39577 1 1 125 GLN H H 223.315 8.834 4.138 1.00 . A A . 125 GLN H 1 1
19 39578 1 1 125 GLN HA H 220.864 7.785 2.905 1.00 . A A . 125 GLN HA 1 1
19 39579 1 1 125 GLN HB2 H 222.959 6.084 4.222 1.00 . A A . 125 GLN HB2 1 1
19 39580 1 1 125 GLN HB3 H 221.800 5.637 2.980 1.00 . A A . 125 GLN HB3 1 1
19 39581 1 1 125 GLN HE21 H 222.803 4.265 1.934 1.00 . A A . 125 GLN HE21 1 1
19 39582 1 1 125 GLN HE22 H 222.628 4.192 0.217 1.00 . A A . 125 GLN HE22 1 1
19 39583 1 1 125 GLN HG2 H 223.593 7.713 2.065 1.00 . A A . 125 GLN HG2 1 1
19 39584 1 1 125 GLN HG3 H 224.467 6.289 2.622 1.00 . A A . 125 GLN HG3 1 1
19 39585 1 1 125 GLN N N 222.459 8.854 3.664 1.00 . A A . 125 GLN N 1 1
19 39586 1 1 125 GLN NE2 N 222.840 4.673 1.044 1.00 . A A . 125 GLN NE2 1 1
19 39587 1 1 125 GLN O O 220.401 6.387 5.288 1.00 . A A . 125 GLN O 1 1
19 39588 1 1 125 GLN OE1 O 223.273 6.542 -0.123 1.00 . A A . 125 GLN OE1 1 1
19 39589 1 1 126 LYS C C 219.062 9.188 7.257 1.00 . A A . 126 LYS C 1 1
19 39590 1 1 126 LYS CA C 220.362 8.390 7.189 1.00 . A A . 126 LYS CA 1 1
19 39591 1 1 126 LYS CB C 221.333 8.894 8.264 1.00 . A A . 126 LYS CB 1 1
19 39592 1 1 126 LYS CD C 223.146 7.150 8.234 1.00 . A A . 126 LYS CD 1 1
19 39593 1 1 126 LYS CE C 224.504 7.020 8.904 1.00 . A A . 126 LYS CE 1 1
19 39594 1 1 126 LYS CG C 222.796 8.605 7.963 1.00 . A A . 126 LYS CG 1 1
19 39595 1 1 126 LYS H H 221.426 9.309 5.601 1.00 . A A . 126 LYS H 1 1
19 39596 1 1 126 LYS HA H 220.141 7.351 7.379 1.00 . A A . 126 LYS HA 1 1
19 39597 1 1 126 LYS HB2 H 221.217 9.961 8.364 1.00 . A A . 126 LYS HB2 1 1
19 39598 1 1 126 LYS HB3 H 221.083 8.425 9.204 1.00 . A A . 126 LYS HB3 1 1
19 39599 1 1 126 LYS HD2 H 222.394 6.723 8.880 1.00 . A A . 126 LYS HD2 1 1
19 39600 1 1 126 LYS HD3 H 223.164 6.614 7.296 1.00 . A A . 126 LYS HD3 1 1
19 39601 1 1 126 LYS HE2 H 225.118 7.858 8.612 1.00 . A A . 126 LYS HE2 1 1
19 39602 1 1 126 LYS HE3 H 224.365 7.033 9.975 1.00 . A A . 126 LYS HE3 1 1
19 39603 1 1 126 LYS HG2 H 222.991 8.824 6.924 1.00 . A A . 126 LYS HG2 1 1
19 39604 1 1 126 LYS HG3 H 223.412 9.236 8.587 1.00 . A A . 126 LYS HG3 1 1
19 39605 1 1 126 LYS HZ1 H 224.941 4.996 9.182 1.00 . A A . 126 LYS HZ1 1 1
19 39606 1 1 126 LYS HZ2 H 226.226 5.893 8.545 1.00 . A A . 126 LYS HZ2 1 1
19 39607 1 1 126 LYS HZ3 H 224.917 5.476 7.559 1.00 . A A . 126 LYS HZ3 1 1
19 39608 1 1 126 LYS N N 220.974 8.481 5.865 1.00 . A A . 126 LYS N 1 1
19 39609 1 1 126 LYS NZ N 225.196 5.758 8.521 1.00 . A A . 126 LYS NZ 1 1
19 39610 1 1 126 LYS O O 218.966 10.286 6.710 1.00 . A A . 126 LYS O 1 1
19 39611 1 1 127 PHE C C 216.256 9.104 9.512 1.00 . A A . 127 PHE C 1 1
19 39612 1 1 127 PHE CA C 216.769 9.283 8.092 1.00 . A A . 127 PHE CA 1 1
19 39613 1 1 127 PHE CB C 215.745 8.700 7.116 1.00 . A A . 127 PHE CB 1 1
19 39614 1 1 127 PHE CD1 C 216.916 9.536 5.062 1.00 . A A . 127 PHE CD1 1 1
19 39615 1 1 127 PHE CD2 C 216.115 7.291 5.076 1.00 . A A . 127 PHE CD2 1 1
19 39616 1 1 127 PHE CE1 C 217.396 9.359 3.779 1.00 . A A . 127 PHE CE1 1 1
19 39617 1 1 127 PHE CE2 C 216.593 7.108 3.794 1.00 . A A . 127 PHE CE2 1 1
19 39618 1 1 127 PHE CG C 216.271 8.505 5.724 1.00 . A A . 127 PHE CG 1 1
19 39619 1 1 127 PHE CZ C 217.234 8.143 3.144 1.00 . A A . 127 PHE CZ 1 1
19 39620 1 1 127 PHE H H 218.193 7.753 8.356 1.00 . A A . 127 PHE H 1 1
19 39621 1 1 127 PHE HA H 216.895 10.334 7.891 1.00 . A A . 127 PHE HA 1 1
19 39622 1 1 127 PHE HB2 H 215.420 7.740 7.484 1.00 . A A . 127 PHE HB2 1 1
19 39623 1 1 127 PHE HB3 H 214.892 9.362 7.062 1.00 . A A . 127 PHE HB3 1 1
19 39624 1 1 127 PHE HD1 H 217.043 10.487 5.558 1.00 . A A . 127 PHE HD1 1 1
19 39625 1 1 127 PHE HD2 H 215.613 6.480 5.584 1.00 . A A . 127 PHE HD2 1 1
19 39626 1 1 127 PHE HE1 H 217.896 10.171 3.273 1.00 . A A . 127 PHE HE1 1 1
19 39627 1 1 127 PHE HE2 H 216.466 6.156 3.300 1.00 . A A . 127 PHE HE2 1 1
19 39628 1 1 127 PHE HZ H 217.608 8.003 2.142 1.00 . A A . 127 PHE HZ 1 1
19 39629 1 1 127 PHE N N 218.063 8.629 7.939 1.00 . A A . 127 PHE N 1 1
19 39630 1 1 127 PHE O O 216.623 8.151 10.198 1.00 . A A . 127 PHE O 1 1
19 39631 1 1 128 ILE C C 213.352 9.624 11.215 1.00 . A A . 128 ILE C 1 1
19 39632 1 1 128 ILE CA C 214.837 9.939 11.284 1.00 . A A . 128 ILE CA 1 1
19 39633 1 1 128 ILE CB C 215.043 11.243 12.069 1.00 . A A . 128 ILE CB 1 1
19 39634 1 1 128 ILE CD1 C 216.499 13.328 12.223 1.00 . A A . 128 ILE CD1 1 1
19 39635 1 1 128 ILE CG1 C 216.289 11.980 11.570 1.00 . A A . 128 ILE CG1 1 1
19 39636 1 1 128 ILE CG2 C 215.154 10.952 13.559 1.00 . A A . 128 ILE CG2 1 1
19 39637 1 1 128 ILE H H 215.138 10.752 9.358 1.00 . A A . 128 ILE H 1 1
19 39638 1 1 128 ILE HA H 215.339 9.141 11.813 1.00 . A A . 128 ILE HA 1 1
19 39639 1 1 128 ILE HB H 214.176 11.861 11.914 1.00 . A A . 128 ILE HB 1 1
19 39640 1 1 128 ILE HD11 H 215.580 13.894 12.183 1.00 . A A . 128 ILE HD11 1 1
19 39641 1 1 128 ILE HD12 H 217.276 13.865 11.700 1.00 . A A . 128 ILE HD12 1 1
19 39642 1 1 128 ILE HD13 H 216.790 13.188 13.254 1.00 . A A . 128 ILE HD13 1 1
19 39643 1 1 128 ILE HG12 H 217.161 11.374 11.770 1.00 . A A . 128 ILE HG12 1 1
19 39644 1 1 128 ILE HG13 H 216.204 12.134 10.503 1.00 . A A . 128 ILE HG13 1 1
19 39645 1 1 128 ILE HG21 H 216.196 10.900 13.838 1.00 . A A . 128 ILE HG21 1 1
19 39646 1 1 128 ILE HG22 H 214.675 10.009 13.778 1.00 . A A . 128 ILE HG22 1 1
19 39647 1 1 128 ILE HG23 H 214.670 11.740 14.117 1.00 . A A . 128 ILE HG23 1 1
19 39648 1 1 128 ILE N N 215.401 10.014 9.949 1.00 . A A . 128 ILE N 1 1
19 39649 1 1 128 ILE O O 212.627 10.162 10.378 1.00 . A A . 128 ILE O 1 1
19 39650 1 1 129 ILE C C 210.840 8.768 13.411 1.00 . A A . 129 ILE C 1 1
19 39651 1 1 129 ILE CA C 211.526 8.321 12.124 1.00 . A A . 129 ILE CA 1 1
19 39652 1 1 129 ILE CB C 211.406 6.793 11.993 1.00 . A A . 129 ILE CB 1 1
19 39653 1 1 129 ILE CD1 C 211.795 6.925 9.478 1.00 . A A . 129 ILE CD1 1 1
19 39654 1 1 129 ILE CG1 C 212.212 6.296 10.790 1.00 . A A . 129 ILE CG1 1 1
19 39655 1 1 129 ILE CG2 C 209.950 6.388 11.866 1.00 . A A . 129 ILE CG2 1 1
19 39656 1 1 129 ILE H H 213.553 8.340 12.710 1.00 . A A . 129 ILE H 1 1
19 39657 1 1 129 ILE HA H 211.024 8.773 11.281 1.00 . A A . 129 ILE HA 1 1
19 39658 1 1 129 ILE HB H 211.801 6.344 12.892 1.00 . A A . 129 ILE HB 1 1
19 39659 1 1 129 ILE HD11 H 212.516 6.675 8.713 1.00 . A A . 129 ILE HD11 1 1
19 39660 1 1 129 ILE HD12 H 211.748 7.999 9.591 1.00 . A A . 129 ILE HD12 1 1
19 39661 1 1 129 ILE HD13 H 210.823 6.551 9.191 1.00 . A A . 129 ILE HD13 1 1
19 39662 1 1 129 ILE HG12 H 213.256 6.522 10.947 1.00 . A A . 129 ILE HG12 1 1
19 39663 1 1 129 ILE HG13 H 212.089 5.227 10.700 1.00 . A A . 129 ILE HG13 1 1
19 39664 1 1 129 ILE HG21 H 209.497 6.933 11.051 1.00 . A A . 129 ILE HG21 1 1
19 39665 1 1 129 ILE HG22 H 209.433 6.619 12.785 1.00 . A A . 129 ILE HG22 1 1
19 39666 1 1 129 ILE HG23 H 209.888 5.329 11.672 1.00 . A A . 129 ILE HG23 1 1
19 39667 1 1 129 ILE N N 212.916 8.735 12.087 1.00 . A A . 129 ILE N 1 1
19 39668 1 1 129 ILE O O 211.430 8.724 14.490 1.00 . A A . 129 ILE O 1 1
19 39669 1 1 130 GLU C C 207.365 9.171 14.323 1.00 . A A . 130 GLU C 1 1
19 39670 1 1 130 GLU CA C 208.811 9.643 14.434 1.00 . A A . 130 GLU CA 1 1
19 39671 1 1 130 GLU CB C 208.858 11.168 14.542 1.00 . A A . 130 GLU CB 1 1
19 39672 1 1 130 GLU CD C 209.243 13.163 16.043 1.00 . A A . 130 GLU CD 1 1
19 39673 1 1 130 GLU CG C 208.972 11.673 15.971 1.00 . A A . 130 GLU CG 1 1
19 39674 1 1 130 GLU H H 209.171 9.199 12.398 1.00 . A A . 130 GLU H 1 1
19 39675 1 1 130 GLU HA H 209.251 9.213 15.322 1.00 . A A . 130 GLU HA 1 1
19 39676 1 1 130 GLU HB2 H 209.709 11.531 13.986 1.00 . A A . 130 GLU HB2 1 1
19 39677 1 1 130 GLU HB3 H 207.956 11.576 14.111 1.00 . A A . 130 GLU HB3 1 1
19 39678 1 1 130 GLU HG2 H 208.048 11.466 16.488 1.00 . A A . 130 GLU HG2 1 1
19 39679 1 1 130 GLU HG3 H 209.782 11.151 16.460 1.00 . A A . 130 GLU HG3 1 1
19 39680 1 1 130 GLU N N 209.587 9.192 13.286 1.00 . A A . 130 GLU N 1 1
19 39681 1 1 130 GLU O O 206.592 9.694 13.521 1.00 . A A . 130 GLU O 1 1
19 39682 1 1 130 GLU OE1 O 209.962 13.679 15.162 1.00 . A A . 130 GLU OE1 1 1
19 39683 1 1 130 GLU OE2 O 208.735 13.815 16.980 1.00 . A A . 130 GLU OE2 1 1
19 39684 1 1 131 SER C C 204.628 8.703 15.475 1.00 . A A . 131 SER C 1 1
19 39685 1 1 131 SER CA C 205.653 7.632 15.117 1.00 . A A . 131 SER CA 1 1
19 39686 1 1 131 SER CB C 205.545 6.459 16.094 1.00 . A A . 131 SER CB 1 1
19 39687 1 1 131 SER H H 207.667 7.798 15.746 1.00 . A A . 131 SER H 1 1
19 39688 1 1 131 SER HA H 205.449 7.276 14.118 1.00 . A A . 131 SER HA 1 1
19 39689 1 1 131 SER HB2 H 206.528 6.050 16.271 1.00 . A A . 131 SER HB2 1 1
19 39690 1 1 131 SER HB3 H 205.127 6.808 17.026 1.00 . A A . 131 SER HB3 1 1
19 39691 1 1 131 SER HG H 205.166 4.592 15.636 1.00 . A A . 131 SER HG 1 1
19 39692 1 1 131 SER N N 207.006 8.177 15.129 1.00 . A A . 131 SER N 1 1
19 39693 1 1 131 SER O O 204.545 9.137 16.624 1.00 . A A . 131 SER O 1 1
19 39694 1 1 131 SER OG O 204.713 5.437 15.574 1.00 . A A . 131 SER OG 1 1
19 39695 1 1 132 GLU C C 203.393 11.358 15.417 1.00 . A A . 132 GLU C 1 1
19 39696 1 1 132 GLU CA C 202.822 10.143 14.689 1.00 . A A . 132 GLU CA 1 1
19 39697 1 1 132 GLU CB C 201.648 9.560 15.480 1.00 . A A . 132 GLU CB 1 1
19 39698 1 1 132 GLU CD C 199.862 11.065 14.517 1.00 . A A . 132 GLU CD 1 1
19 39699 1 1 132 GLU CG C 200.549 10.569 15.774 1.00 . A A . 132 GLU CG 1 1
19 39700 1 1 132 GLU H H 203.961 8.736 13.590 1.00 . A A . 132 GLU H 1 1
19 39701 1 1 132 GLU HA H 202.469 10.455 13.718 1.00 . A A . 132 GLU HA 1 1
19 39702 1 1 132 GLU HB2 H 201.218 8.747 14.915 1.00 . A A . 132 GLU HB2 1 1
19 39703 1 1 132 GLU HB3 H 202.017 9.178 16.420 1.00 . A A . 132 GLU HB3 1 1
19 39704 1 1 132 GLU HG2 H 199.811 10.103 16.409 1.00 . A A . 132 GLU HG2 1 1
19 39705 1 1 132 GLU HG3 H 200.983 11.415 16.287 1.00 . A A . 132 GLU HG3 1 1
19 39706 1 1 132 GLU N N 203.847 9.123 14.483 1.00 . A A . 132 GLU N 1 1
19 39707 1 1 132 GLU O O 203.400 11.349 16.666 1.00 . A A . 132 GLU O 1 1
19 39708 1 1 132 GLU OXT O 203.828 12.307 14.732 1.00 . A A . 132 GLU OXT 1 1
19 39709 1 1 132 GLU OE1 O 199.694 10.261 13.575 1.00 . A A . 132 GLU OE1 1 1
19 39710 1 1 132 GLU OE2 O 199.492 12.257 14.473 1.00 . A A . 132 GLU OE2 1 1
20 39711 1 1 1 MET C C 191.855 2.307 9.109 1.00 . A A . 1 MET C 1 1
20 39712 1 1 1 MET CA C 190.690 1.393 9.475 1.00 . A A . 1 MET CA 1 1
20 39713 1 1 1 MET CB C 190.084 0.777 8.213 1.00 . A A . 1 MET CB 1 1
20 39714 1 1 1 MET CE C 188.108 -2.705 8.943 1.00 . A A . 1 MET CE 1 1
20 39715 1 1 1 MET CG C 188.856 -0.077 8.481 1.00 . A A . 1 MET CG 1 1
20 39716 1 1 1 MET H1 H 189.196 2.807 9.520 1.00 . A A . 1 MET H1 1 1
20 39717 1 1 1 MET H2 H 190.072 2.645 10.987 1.00 . A A . 1 MET H2 1 1
20 39718 1 1 1 MET H3 H 188.926 1.451 10.533 1.00 . A A . 1 MET H3 1 1
20 39719 1 1 1 MET HA H 191.049 0.604 10.119 1.00 . A A . 1 MET HA 1 1
20 39720 1 1 1 MET HB2 H 189.804 1.571 7.537 1.00 . A A . 1 MET HB2 1 1
20 39721 1 1 1 MET HB3 H 190.829 0.157 7.736 1.00 . A A . 1 MET HB3 1 1
20 39722 1 1 1 MET HE1 H 187.082 -2.451 9.164 1.00 . A A . 1 MET HE1 1 1
20 39723 1 1 1 MET HE2 H 188.348 -3.658 9.391 1.00 . A A . 1 MET HE2 1 1
20 39724 1 1 1 MET HE3 H 188.242 -2.767 7.873 1.00 . A A . 1 MET HE3 1 1
20 39725 1 1 1 MET HG2 H 188.088 0.547 8.915 1.00 . A A . 1 MET HG2 1 1
20 39726 1 1 1 MET HG3 H 188.502 -0.480 7.543 1.00 . A A . 1 MET HG3 1 1
20 39727 1 1 1 MET N N 189.625 2.142 10.194 1.00 . A A . 1 MET N 1 1
20 39728 1 1 1 MET O O 191.886 2.884 8.022 1.00 . A A . 1 MET O 1 1
20 39729 1 1 1 MET SD S 189.192 -1.444 9.608 1.00 . A A . 1 MET SD 1 1
20 39730 1 1 2 LYS C C 195.223 2.666 10.443 1.00 . A A . 2 LYS C 1 1
20 39731 1 1 2 LYS CA C 193.979 3.276 9.796 1.00 . A A . 2 LYS CA 1 1
20 39732 1 1 2 LYS CB C 193.733 4.681 10.353 1.00 . A A . 2 LYS CB 1 1
20 39733 1 1 2 LYS CD C 192.659 6.258 8.716 1.00 . A A . 2 LYS CD 1 1
20 39734 1 1 2 LYS CE C 192.704 7.739 8.374 1.00 . A A . 2 LYS CE 1 1
20 39735 1 1 2 LYS CG C 193.965 5.788 9.337 1.00 . A A . 2 LYS CG 1 1
20 39736 1 1 2 LYS H H 192.730 1.947 10.870 1.00 . A A . 2 LYS H 1 1
20 39737 1 1 2 LYS HA H 194.134 3.344 8.730 1.00 . A A . 2 LYS HA 1 1
20 39738 1 1 2 LYS HB2 H 192.710 4.745 10.696 1.00 . A A . 2 LYS HB2 1 1
20 39739 1 1 2 LYS HB3 H 194.394 4.846 11.191 1.00 . A A . 2 LYS HB3 1 1
20 39740 1 1 2 LYS HD2 H 192.479 5.696 7.812 1.00 . A A . 2 LYS HD2 1 1
20 39741 1 1 2 LYS HD3 H 191.855 6.083 9.417 1.00 . A A . 2 LYS HD3 1 1
20 39742 1 1 2 LYS HE2 H 191.803 8.208 8.742 1.00 . A A . 2 LYS HE2 1 1
20 39743 1 1 2 LYS HE3 H 193.562 8.182 8.857 1.00 . A A . 2 LYS HE3 1 1
20 39744 1 1 2 LYS HG2 H 194.438 6.623 9.831 1.00 . A A . 2 LYS HG2 1 1
20 39745 1 1 2 LYS HG3 H 194.612 5.416 8.556 1.00 . A A . 2 LYS HG3 1 1
20 39746 1 1 2 LYS HZ1 H 192.827 8.988 6.704 1.00 . A A . 2 LYS HZ1 1 1
20 39747 1 1 2 LYS HZ2 H 191.980 7.551 6.423 1.00 . A A . 2 LYS HZ2 1 1
20 39748 1 1 2 LYS HZ3 H 193.668 7.529 6.532 1.00 . A A . 2 LYS HZ3 1 1
20 39749 1 1 2 LYS N N 192.811 2.433 10.023 1.00 . A A . 2 LYS N 1 1
20 39750 1 1 2 LYS NZ N 192.801 7.968 6.906 1.00 . A A . 2 LYS NZ 1 1
20 39751 1 1 2 LYS O O 195.281 2.508 11.663 1.00 . A A . 2 LYS O 1 1
20 39752 1 1 3 PRO C C 198.328 2.720 10.921 1.00 . A A . 3 PRO C 1 1
20 39753 1 1 3 PRO CA C 197.480 1.717 10.147 1.00 . A A . 3 PRO CA 1 1
20 39754 1 1 3 PRO CB C 198.209 1.266 8.879 1.00 . A A . 3 PRO CB 1 1
20 39755 1 1 3 PRO CD C 196.264 2.459 8.167 1.00 . A A . 3 PRO CD 1 1
20 39756 1 1 3 PRO CG C 197.694 2.163 7.808 1.00 . A A . 3 PRO CG 1 1
20 39757 1 1 3 PRO HA H 197.278 0.860 10.773 1.00 . A A . 3 PRO HA 1 1
20 39758 1 1 3 PRO HB2 H 199.275 1.381 9.014 1.00 . A A . 3 PRO HB2 1 1
20 39759 1 1 3 PRO HB3 H 197.975 0.233 8.674 1.00 . A A . 3 PRO HB3 1 1
20 39760 1 1 3 PRO HD2 H 196.004 3.467 7.878 1.00 . A A . 3 PRO HD2 1 1
20 39761 1 1 3 PRO HD3 H 195.602 1.747 7.698 1.00 . A A . 3 PRO HD3 1 1
20 39762 1 1 3 PRO HG2 H 198.271 3.076 7.784 1.00 . A A . 3 PRO HG2 1 1
20 39763 1 1 3 PRO HG3 H 197.744 1.661 6.853 1.00 . A A . 3 PRO HG3 1 1
20 39764 1 1 3 PRO N N 196.240 2.311 9.635 1.00 . A A . 3 PRO N 1 1
20 39765 1 1 3 PRO O O 197.906 3.852 11.158 1.00 . A A . 3 PRO O 1 1
20 39766 1 1 4 LYS C C 201.327 3.957 11.115 1.00 . A A . 4 LYS C 1 1
20 39767 1 1 4 LYS CA C 200.433 3.161 12.060 1.00 . A A . 4 LYS CA 1 1
20 39768 1 1 4 LYS CB C 201.293 2.331 13.016 1.00 . A A . 4 LYS CB 1 1
20 39769 1 1 4 LYS CD C 203.166 0.655 13.113 1.00 . A A . 4 LYS CD 1 1
20 39770 1 1 4 LYS CE C 203.121 -0.832 13.430 1.00 . A A . 4 LYS CE 1 1
20 39771 1 1 4 LYS CG C 201.918 1.106 12.368 1.00 . A A . 4 LYS CG 1 1
20 39772 1 1 4 LYS H H 199.806 1.385 11.093 1.00 . A A . 4 LYS H 1 1
20 39773 1 1 4 LYS HA H 199.835 3.851 12.635 1.00 . A A . 4 LYS HA 1 1
20 39774 1 1 4 LYS HB2 H 202.088 2.954 13.399 1.00 . A A . 4 LYS HB2 1 1
20 39775 1 1 4 LYS HB3 H 200.677 2.001 13.840 1.00 . A A . 4 LYS HB3 1 1
20 39776 1 1 4 LYS HD2 H 204.031 0.856 12.500 1.00 . A A . 4 LYS HD2 1 1
20 39777 1 1 4 LYS HD3 H 203.242 1.209 14.038 1.00 . A A . 4 LYS HD3 1 1
20 39778 1 1 4 LYS HE2 H 203.002 -1.380 12.507 1.00 . A A . 4 LYS HE2 1 1
20 39779 1 1 4 LYS HE3 H 204.053 -1.115 13.898 1.00 . A A . 4 LYS HE3 1 1
20 39780 1 1 4 LYS HG2 H 201.197 0.302 12.373 1.00 . A A . 4 LYS HG2 1 1
20 39781 1 1 4 LYS HG3 H 202.185 1.347 11.350 1.00 . A A . 4 LYS HG3 1 1
20 39782 1 1 4 LYS HZ1 H 202.086 -2.155 14.670 1.00 . A A . 4 LYS HZ1 1 1
20 39783 1 1 4 LYS HZ2 H 201.088 -1.066 13.848 1.00 . A A . 4 LYS HZ2 1 1
20 39784 1 1 4 LYS HZ3 H 202.003 -0.541 15.170 1.00 . A A . 4 LYS HZ3 1 1
20 39785 1 1 4 LYS N N 199.526 2.298 11.312 1.00 . A A . 4 LYS N 1 1
20 39786 1 1 4 LYS NZ N 201.996 -1.172 14.343 1.00 . A A . 4 LYS NZ 1 1
20 39787 1 1 4 LYS O O 202.184 3.395 10.433 1.00 . A A . 4 LYS O 1 1
20 39788 1 1 5 PHE C C 203.116 6.699 10.973 1.00 . A A . 5 PHE C 1 1
20 39789 1 1 5 PHE CA C 201.912 6.147 10.219 1.00 . A A . 5 PHE CA 1 1
20 39790 1 1 5 PHE CB C 201.055 7.299 9.683 1.00 . A A . 5 PHE CB 1 1
20 39791 1 1 5 PHE CD1 C 198.755 7.204 10.685 1.00 . A A . 5 PHE CD1 1 1
20 39792 1 1 5 PHE CD2 C 200.291 8.822 11.527 1.00 . A A . 5 PHE CD2 1 1
20 39793 1 1 5 PHE CE1 C 197.795 7.646 11.573 1.00 . A A . 5 PHE CE1 1 1
20 39794 1 1 5 PHE CE2 C 199.335 9.269 12.418 1.00 . A A . 5 PHE CE2 1 1
20 39795 1 1 5 PHE CG C 200.013 7.785 10.651 1.00 . A A . 5 PHE CG 1 1
20 39796 1 1 5 PHE CZ C 198.085 8.680 12.442 1.00 . A A . 5 PHE CZ 1 1
20 39797 1 1 5 PHE H H 200.427 5.659 11.650 1.00 . A A . 5 PHE H 1 1
20 39798 1 1 5 PHE HA H 202.264 5.557 9.389 1.00 . A A . 5 PHE HA 1 1
20 39799 1 1 5 PHE HB2 H 201.697 8.133 9.443 1.00 . A A . 5 PHE HB2 1 1
20 39800 1 1 5 PHE HB3 H 200.549 6.972 8.786 1.00 . A A . 5 PHE HB3 1 1
20 39801 1 1 5 PHE HD1 H 198.528 6.395 10.006 1.00 . A A . 5 PHE HD1 1 1
20 39802 1 1 5 PHE HD2 H 201.267 9.283 11.509 1.00 . A A . 5 PHE HD2 1 1
20 39803 1 1 5 PHE HE1 H 196.819 7.184 11.589 1.00 . A A . 5 PHE HE1 1 1
20 39804 1 1 5 PHE HE2 H 199.564 10.077 13.096 1.00 . A A . 5 PHE HE2 1 1
20 39805 1 1 5 PHE HZ H 197.336 9.028 13.138 1.00 . A A . 5 PHE HZ 1 1
20 39806 1 1 5 PHE N N 201.123 5.270 11.081 1.00 . A A . 5 PHE N 1 1
20 39807 1 1 5 PHE O O 203.260 6.469 12.174 1.00 . A A . 5 PHE O 1 1
20 39808 1 1 6 PHE C C 205.723 9.164 10.119 1.00 . A A . 6 PHE C 1 1
20 39809 1 1 6 PHE CA C 205.161 8.008 10.917 1.00 . A A . 6 PHE CA 1 1
20 39810 1 1 6 PHE CB C 206.275 6.970 11.111 1.00 . A A . 6 PHE CB 1 1
20 39811 1 1 6 PHE CD1 C 205.267 4.731 11.633 1.00 . A A . 6 PHE CD1 1 1
20 39812 1 1 6 PHE CD2 C 206.232 5.068 9.479 1.00 . A A . 6 PHE CD2 1 1
20 39813 1 1 6 PHE CE1 C 204.947 3.431 11.289 1.00 . A A . 6 PHE CE1 1 1
20 39814 1 1 6 PHE CE2 C 205.913 3.771 9.128 1.00 . A A . 6 PHE CE2 1 1
20 39815 1 1 6 PHE CG C 205.912 5.562 10.733 1.00 . A A . 6 PHE CG 1 1
20 39816 1 1 6 PHE CZ C 205.270 2.950 10.035 1.00 . A A . 6 PHE CZ 1 1
20 39817 1 1 6 PHE H H 203.809 7.598 9.305 1.00 . A A . 6 PHE H 1 1
20 39818 1 1 6 PHE HA H 204.859 8.375 11.886 1.00 . A A . 6 PHE HA 1 1
20 39819 1 1 6 PHE HB2 H 207.125 7.255 10.508 1.00 . A A . 6 PHE HB2 1 1
20 39820 1 1 6 PHE HB3 H 206.571 6.974 12.146 1.00 . A A . 6 PHE HB3 1 1
20 39821 1 1 6 PHE HD1 H 205.013 5.107 12.613 1.00 . A A . 6 PHE HD1 1 1
20 39822 1 1 6 PHE HD2 H 206.735 5.708 8.769 1.00 . A A . 6 PHE HD2 1 1
20 39823 1 1 6 PHE HE1 H 204.444 2.793 12.000 1.00 . A A . 6 PHE HE1 1 1
20 39824 1 1 6 PHE HE2 H 206.167 3.398 8.147 1.00 . A A . 6 PHE HE2 1 1
20 39825 1 1 6 PHE HZ H 205.020 1.935 9.764 1.00 . A A . 6 PHE HZ 1 1
20 39826 1 1 6 PHE N N 203.979 7.433 10.273 1.00 . A A . 6 PHE N 1 1
20 39827 1 1 6 PHE O O 205.255 9.464 9.030 1.00 . A A . 6 PHE O 1 1
20 39828 1 1 7 TYR C C 208.828 10.547 9.645 1.00 . A A . 7 TYR C 1 1
20 39829 1 1 7 TYR CA C 207.397 10.913 10.015 1.00 . A A . 7 TYR CA 1 1
20 39830 1 1 7 TYR CB C 207.382 12.151 10.915 1.00 . A A . 7 TYR CB 1 1
20 39831 1 1 7 TYR CD1 C 207.298 14.146 9.370 1.00 . A A . 7 TYR CD1 1 1
20 39832 1 1 7 TYR CD2 C 205.361 13.645 10.666 1.00 . A A . 7 TYR CD2 1 1
20 39833 1 1 7 TYR CE1 C 206.649 15.231 8.812 1.00 . A A . 7 TYR CE1 1 1
20 39834 1 1 7 TYR CE2 C 204.705 14.728 10.112 1.00 . A A . 7 TYR CE2 1 1
20 39835 1 1 7 TYR CG C 206.667 13.336 10.306 1.00 . A A . 7 TYR CG 1 1
20 39836 1 1 7 TYR CZ C 205.354 15.517 9.185 1.00 . A A . 7 TYR CZ 1 1
20 39837 1 1 7 TYR H H 207.075 9.497 11.546 1.00 . A A . 7 TYR H 1 1
20 39838 1 1 7 TYR HA H 206.847 11.123 9.114 1.00 . A A . 7 TYR HA 1 1
20 39839 1 1 7 TYR HB2 H 206.885 11.907 11.842 1.00 . A A . 7 TYR HB2 1 1
20 39840 1 1 7 TYR HB3 H 208.399 12.449 11.126 1.00 . A A . 7 TYR HB3 1 1
20 39841 1 1 7 TYR HD1 H 208.313 13.919 9.079 1.00 . A A . 7 TYR HD1 1 1
20 39842 1 1 7 TYR HD2 H 204.857 13.025 11.393 1.00 . A A . 7 TYR HD2 1 1
20 39843 1 1 7 TYR HE1 H 207.157 15.848 8.086 1.00 . A A . 7 TYR HE1 1 1
20 39844 1 1 7 TYR HE2 H 203.690 14.952 10.405 1.00 . A A . 7 TYR HE2 1 1
20 39845 1 1 7 TYR HH H 204.506 17.238 9.317 1.00 . A A . 7 TYR HH 1 1
20 39846 1 1 7 TYR N N 206.747 9.797 10.674 1.00 . A A . 7 TYR N 1 1
20 39847 1 1 7 TYR O O 209.619 10.156 10.503 1.00 . A A . 7 TYR O 1 1
20 39848 1 1 7 TYR OH O 204.704 16.596 8.631 1.00 . A A . 7 TYR OH 1 1
20 39849 1 1 8 ILE C C 211.280 11.628 7.621 1.00 . A A . 8 ILE C 1 1
20 39850 1 1 8 ILE CA C 210.493 10.353 7.888 1.00 . A A . 8 ILE CA 1 1
20 39851 1 1 8 ILE CB C 210.470 9.484 6.607 1.00 . A A . 8 ILE CB 1 1
20 39852 1 1 8 ILE CD1 C 208.274 8.304 7.157 1.00 . A A . 8 ILE CD1 1 1
20 39853 1 1 8 ILE CG1 C 209.035 9.163 6.169 1.00 . A A . 8 ILE CG1 1 1
20 39854 1 1 8 ILE CG2 C 211.246 8.197 6.837 1.00 . A A . 8 ILE CG2 1 1
20 39855 1 1 8 ILE H H 208.482 10.991 7.728 1.00 . A A . 8 ILE H 1 1
20 39856 1 1 8 ILE HA H 210.994 9.795 8.667 1.00 . A A . 8 ILE HA 1 1
20 39857 1 1 8 ILE HB H 210.964 10.034 5.819 1.00 . A A . 8 ILE HB 1 1
20 39858 1 1 8 ILE HD11 H 208.142 7.314 6.746 1.00 . A A . 8 ILE HD11 1 1
20 39859 1 1 8 ILE HD12 H 207.308 8.747 7.349 1.00 . A A . 8 ILE HD12 1 1
20 39860 1 1 8 ILE HD13 H 208.831 8.239 8.080 1.00 . A A . 8 ILE HD13 1 1
20 39861 1 1 8 ILE HG12 H 208.488 10.085 6.042 1.00 . A A . 8 ILE HG12 1 1
20 39862 1 1 8 ILE HG13 H 209.064 8.636 5.226 1.00 . A A . 8 ILE HG13 1 1
20 39863 1 1 8 ILE HG21 H 211.542 7.779 5.887 1.00 . A A . 8 ILE HG21 1 1
20 39864 1 1 8 ILE HG22 H 210.620 7.490 7.363 1.00 . A A . 8 ILE HG22 1 1
20 39865 1 1 8 ILE HG23 H 212.124 8.408 7.429 1.00 . A A . 8 ILE HG23 1 1
20 39866 1 1 8 ILE N N 209.154 10.674 8.366 1.00 . A A . 8 ILE N 1 1
20 39867 1 1 8 ILE O O 210.981 12.372 6.687 1.00 . A A . 8 ILE O 1 1
20 39868 1 1 9 LYS C C 214.479 12.789 7.778 1.00 . A A . 9 LYS C 1 1
20 39869 1 1 9 LYS CA C 213.089 13.084 8.337 1.00 . A A . 9 LYS CA 1 1
20 39870 1 1 9 LYS CB C 213.227 13.746 9.706 1.00 . A A . 9 LYS CB 1 1
20 39871 1 1 9 LYS CD C 213.249 16.245 9.839 1.00 . A A . 9 LYS CD 1 1
20 39872 1 1 9 LYS CE C 213.858 17.218 10.836 1.00 . A A . 9 LYS CE 1 1
20 39873 1 1 9 LYS CG C 214.090 14.994 9.694 1.00 . A A . 9 LYS CG 1 1
20 39874 1 1 9 LYS H H 212.451 11.262 9.200 1.00 . A A . 9 LYS H 1 1
20 39875 1 1 9 LYS HA H 212.582 13.764 7.672 1.00 . A A . 9 LYS HA 1 1
20 39876 1 1 9 LYS HB2 H 212.244 14.014 10.063 1.00 . A A . 9 LYS HB2 1 1
20 39877 1 1 9 LYS HB3 H 213.667 13.037 10.392 1.00 . A A . 9 LYS HB3 1 1
20 39878 1 1 9 LYS HD2 H 213.175 16.726 8.878 1.00 . A A . 9 LYS HD2 1 1
20 39879 1 1 9 LYS HD3 H 212.264 15.962 10.180 1.00 . A A . 9 LYS HD3 1 1
20 39880 1 1 9 LYS HE2 H 214.904 17.346 10.602 1.00 . A A . 9 LYS HE2 1 1
20 39881 1 1 9 LYS HE3 H 213.351 18.168 10.748 1.00 . A A . 9 LYS HE3 1 1
20 39882 1 1 9 LYS HG2 H 214.791 14.944 10.512 1.00 . A A . 9 LYS HG2 1 1
20 39883 1 1 9 LYS HG3 H 214.628 15.039 8.758 1.00 . A A . 9 LYS HG3 1 1
20 39884 1 1 9 LYS HZ1 H 214.083 17.450 12.900 1.00 . A A . 9 LYS HZ1 1 1
20 39885 1 1 9 LYS HZ2 H 214.289 15.860 12.363 1.00 . A A . 9 LYS HZ2 1 1
20 39886 1 1 9 LYS HZ3 H 212.737 16.525 12.457 1.00 . A A . 9 LYS HZ3 1 1
20 39887 1 1 9 LYS N N 212.274 11.885 8.462 1.00 . A A . 9 LYS N 1 1
20 39888 1 1 9 LYS NZ N 213.733 16.729 12.237 1.00 . A A . 9 LYS NZ 1 1
20 39889 1 1 9 LYS O O 215.150 11.857 8.210 1.00 . A A . 9 LYS O 1 1
20 39890 1 1 10 SER C C 217.294 13.961 7.238 1.00 . A A . 10 SER C 1 1
20 39891 1 1 10 SER CA C 216.242 13.468 6.249 1.00 . A A . 10 SER CA 1 1
20 39892 1 1 10 SER CB C 216.340 14.252 4.938 1.00 . A A . 10 SER CB 1 1
20 39893 1 1 10 SER H H 214.347 14.356 6.542 1.00 . A A . 10 SER H 1 1
20 39894 1 1 10 SER HA H 216.406 12.420 6.052 1.00 . A A . 10 SER HA 1 1
20 39895 1 1 10 SER HB2 H 215.383 14.237 4.439 1.00 . A A . 10 SER HB2 1 1
20 39896 1 1 10 SER HB3 H 216.618 15.274 5.153 1.00 . A A . 10 SER HB3 1 1
20 39897 1 1 10 SER HG H 217.012 12.825 3.777 1.00 . A A . 10 SER HG 1 1
20 39898 1 1 10 SER N N 214.919 13.617 6.835 1.00 . A A . 10 SER N 1 1
20 39899 1 1 10 SER O O 217.438 15.161 7.458 1.00 . A A . 10 SER O 1 1
20 39900 1 1 10 SER OG O 217.312 13.686 4.077 1.00 . A A . 10 SER OG 1 1
20 39901 1 1 11 GLU C C 220.153 14.171 8.229 1.00 . A A . 11 GLU C 1 1
20 39902 1 1 11 GLU CA C 219.026 13.351 8.838 1.00 . A A . 11 GLU CA 1 1
20 39903 1 1 11 GLU CB C 219.586 12.073 9.466 1.00 . A A . 11 GLU CB 1 1
20 39904 1 1 11 GLU CD C 220.551 11.488 11.727 1.00 . A A . 11 GLU CD 1 1
20 39905 1 1 11 GLU CG C 220.701 12.321 10.469 1.00 . A A . 11 GLU CG 1 1
20 39906 1 1 11 GLU H H 217.827 12.089 7.642 1.00 . A A . 11 GLU H 1 1
20 39907 1 1 11 GLU HA H 218.555 13.940 9.608 1.00 . A A . 11 GLU HA 1 1
20 39908 1 1 11 GLU HB2 H 218.785 11.553 9.971 1.00 . A A . 11 GLU HB2 1 1
20 39909 1 1 11 GLU HB3 H 219.973 11.441 8.681 1.00 . A A . 11 GLU HB3 1 1
20 39910 1 1 11 GLU HG2 H 221.646 12.079 10.006 1.00 . A A . 11 GLU HG2 1 1
20 39911 1 1 11 GLU HG3 H 220.694 13.366 10.744 1.00 . A A . 11 GLU HG3 1 1
20 39912 1 1 11 GLU N N 218.006 13.023 7.849 1.00 . A A . 11 GLU N 1 1
20 39913 1 1 11 GLU O O 220.985 14.726 8.947 1.00 . A A . 11 GLU O 1 1
20 39914 1 1 11 GLU OE1 O 219.464 11.530 12.341 1.00 . A A . 11 GLU OE1 1 1
20 39915 1 1 11 GLU OE2 O 221.520 10.793 12.097 1.00 . A A . 11 GLU OE2 1 1
20 39916 1 1 12 LEU C C 220.829 16.491 6.139 1.00 . A A . 12 LEU C 1 1
20 39917 1 1 12 LEU CA C 221.208 15.015 6.222 1.00 . A A . 12 LEU CA 1 1
20 39918 1 1 12 LEU CB C 221.432 14.461 4.815 1.00 . A A . 12 LEU CB 1 1
20 39919 1 1 12 LEU CD1 C 223.869 14.780 4.318 1.00 . A A . 12 LEU CD1 1 1
20 39920 1 1 12 LEU CD2 C 222.180 15.025 2.490 1.00 . A A . 12 LEU CD2 1 1
20 39921 1 1 12 LEU CG C 222.457 15.225 3.972 1.00 . A A . 12 LEU CG 1 1
20 39922 1 1 12 LEU H H 219.488 13.793 6.382 1.00 . A A . 12 LEU H 1 1
20 39923 1 1 12 LEU HA H 222.124 14.919 6.787 1.00 . A A . 12 LEU HA 1 1
20 39924 1 1 12 LEU HB2 H 221.761 13.438 4.905 1.00 . A A . 12 LEU HB2 1 1
20 39925 1 1 12 LEU HB3 H 220.488 14.475 4.291 1.00 . A A . 12 LEU HB3 1 1
20 39926 1 1 12 LEU HD11 H 223.847 13.766 4.688 1.00 . A A . 12 LEU HD11 1 1
20 39927 1 1 12 LEU HD12 H 224.276 15.431 5.077 1.00 . A A . 12 LEU HD12 1 1
20 39928 1 1 12 LEU HD13 H 224.488 14.827 3.433 1.00 . A A . 12 LEU HD13 1 1
20 39929 1 1 12 LEU HD21 H 223.102 15.122 1.935 1.00 . A A . 12 LEU HD21 1 1
20 39930 1 1 12 LEU HD22 H 221.476 15.772 2.151 1.00 . A A . 12 LEU HD22 1 1
20 39931 1 1 12 LEU HD23 H 221.765 14.041 2.330 1.00 . A A . 12 LEU HD23 1 1
20 39932 1 1 12 LEU HG H 222.377 16.280 4.190 1.00 . A A . 12 LEU HG 1 1
20 39933 1 1 12 LEU N N 220.178 14.251 6.908 1.00 . A A . 12 LEU N 1 1
20 39934 1 1 12 LEU O O 221.529 17.355 6.666 1.00 . A A . 12 LEU O 1 1
20 39935 1 1 13 ASN C C 218.437 18.643 6.442 1.00 . A A . 13 ASN C 1 1
20 39936 1 1 13 ASN CA C 219.254 18.137 5.257 1.00 . A A . 13 ASN CA 1 1
20 39937 1 1 13 ASN CB C 218.386 18.203 3.999 1.00 . A A . 13 ASN CB 1 1
20 39938 1 1 13 ASN CG C 218.964 17.407 2.846 1.00 . A A . 13 ASN CG 1 1
20 39939 1 1 13 ASN H H 219.225 16.043 5.029 1.00 . A A . 13 ASN H 1 1
20 39940 1 1 13 ASN HA H 220.113 18.774 5.123 1.00 . A A . 13 ASN HA 1 1
20 39941 1 1 13 ASN HB2 H 217.409 17.804 4.228 1.00 . A A . 13 ASN HB2 1 1
20 39942 1 1 13 ASN HB3 H 218.283 19.230 3.693 1.00 . A A . 13 ASN HB3 1 1
20 39943 1 1 13 ASN HD21 H 217.212 16.509 2.562 1.00 . A A . 13 ASN HD21 1 1
20 39944 1 1 13 ASN HD22 H 218.480 16.036 1.488 1.00 . A A . 13 ASN HD22 1 1
20 39945 1 1 13 ASN N N 219.728 16.770 5.449 1.00 . A A . 13 ASN N 1 1
20 39946 1 1 13 ASN ND2 N 218.135 16.566 2.236 1.00 . A A . 13 ASN ND2 1 1
20 39947 1 1 13 ASN O O 218.140 19.835 6.529 1.00 . A A . 13 ASN O 1 1
20 39948 1 1 13 ASN OD1 O 220.140 17.541 2.509 1.00 . A A . 13 ASN OD1 1 1
20 39949 1 1 14 GLY C C 215.789 18.378 8.059 1.00 . A A . 14 GLY C 1 1
20 39950 1 1 14 GLY CA C 217.234 18.143 8.465 1.00 . A A . 14 GLY CA 1 1
20 39951 1 1 14 GLY H H 218.285 16.800 7.213 1.00 . A A . 14 GLY H 1 1
20 39952 1 1 14 GLY HA2 H 217.269 17.366 9.216 1.00 . A A . 14 GLY HA2 1 1
20 39953 1 1 14 GLY HA3 H 217.635 19.055 8.881 1.00 . A A . 14 GLY HA3 1 1
20 39954 1 1 14 GLY N N 218.045 17.742 7.333 1.00 . A A . 14 GLY N 1 1
20 39955 1 1 14 GLY O O 214.959 18.772 8.879 1.00 . A A . 14 GLY O 1 1
20 39956 1 1 15 LYS C C 213.382 16.990 6.351 1.00 . A A . 15 LYS C 1 1
20 39957 1 1 15 LYS CA C 214.154 18.297 6.247 1.00 . A A . 15 LYS CA 1 1
20 39958 1 1 15 LYS CB C 214.240 18.733 4.781 1.00 . A A . 15 LYS CB 1 1
20 39959 1 1 15 LYS CD C 215.215 20.928 5.551 1.00 . A A . 15 LYS CD 1 1
20 39960 1 1 15 LYS CE C 215.473 22.289 4.925 1.00 . A A . 15 LYS CE 1 1
20 39961 1 1 15 LYS CG C 215.278 19.816 4.516 1.00 . A A . 15 LYS CG 1 1
20 39962 1 1 15 LYS H H 216.194 17.811 6.184 1.00 . A A . 15 LYS H 1 1
20 39963 1 1 15 LYS HA H 213.649 19.059 6.820 1.00 . A A . 15 LYS HA 1 1
20 39964 1 1 15 LYS HB2 H 214.493 17.873 4.180 1.00 . A A . 15 LYS HB2 1 1
20 39965 1 1 15 LYS HB3 H 213.280 19.102 4.471 1.00 . A A . 15 LYS HB3 1 1
20 39966 1 1 15 LYS HD2 H 214.235 20.931 6.004 1.00 . A A . 15 LYS HD2 1 1
20 39967 1 1 15 LYS HD3 H 215.963 20.743 6.308 1.00 . A A . 15 LYS HD3 1 1
20 39968 1 1 15 LYS HE2 H 215.518 23.029 5.709 1.00 . A A . 15 LYS HE2 1 1
20 39969 1 1 15 LYS HE3 H 216.419 22.258 4.404 1.00 . A A . 15 LYS HE3 1 1
20 39970 1 1 15 LYS HG2 H 216.260 19.372 4.542 1.00 . A A . 15 LYS HG2 1 1
20 39971 1 1 15 LYS HG3 H 215.099 20.238 3.537 1.00 . A A . 15 LYS HG3 1 1
20 39972 1 1 15 LYS HZ1 H 214.470 22.088 3.103 1.00 . A A . 15 LYS HZ1 1 1
20 39973 1 1 15 LYS HZ2 H 214.499 23.671 3.697 1.00 . A A . 15 LYS HZ2 1 1
20 39974 1 1 15 LYS HZ3 H 213.466 22.525 4.393 1.00 . A A . 15 LYS HZ3 1 1
20 39975 1 1 15 LYS N N 215.492 18.127 6.783 1.00 . A A . 15 LYS N 1 1
20 39976 1 1 15 LYS NZ N 214.402 22.670 3.962 1.00 . A A . 15 LYS NZ 1 1
20 39977 1 1 15 LYS O O 213.880 16.015 6.908 1.00 . A A . 15 LYS O 1 1
20 39978 1 1 16 VAL C C 210.992 15.329 4.427 1.00 . A A . 16 VAL C 1 1
20 39979 1 1 16 VAL CA C 211.352 15.763 5.840 1.00 . A A . 16 VAL CA 1 1
20 39980 1 1 16 VAL CB C 210.057 15.983 6.642 1.00 . A A . 16 VAL CB 1 1
20 39981 1 1 16 VAL CG1 C 210.347 16.004 8.135 1.00 . A A . 16 VAL CG1 1 1
20 39982 1 1 16 VAL CG2 C 209.371 17.268 6.206 1.00 . A A . 16 VAL CG2 1 1
20 39983 1 1 16 VAL H H 211.818 17.765 5.371 1.00 . A A . 16 VAL H 1 1
20 39984 1 1 16 VAL HA H 211.920 14.975 6.315 1.00 . A A . 16 VAL HA 1 1
20 39985 1 1 16 VAL HB H 209.389 15.159 6.441 1.00 . A A . 16 VAL HB 1 1
20 39986 1 1 16 VAL HG11 H 211.213 15.392 8.341 1.00 . A A . 16 VAL HG11 1 1
20 39987 1 1 16 VAL HG12 H 209.495 15.615 8.673 1.00 . A A . 16 VAL HG12 1 1
20 39988 1 1 16 VAL HG13 H 210.539 17.019 8.450 1.00 . A A . 16 VAL HG13 1 1
20 39989 1 1 16 VAL HG21 H 208.310 17.193 6.397 1.00 . A A . 16 VAL HG21 1 1
20 39990 1 1 16 VAL HG22 H 209.536 17.424 5.150 1.00 . A A . 16 VAL HG22 1 1
20 39991 1 1 16 VAL HG23 H 209.778 18.100 6.761 1.00 . A A . 16 VAL HG23 1 1
20 39992 1 1 16 VAL N N 212.173 16.964 5.809 1.00 . A A . 16 VAL N 1 1
20 39993 1 1 16 VAL O O 210.691 16.162 3.572 1.00 . A A . 16 VAL O 1 1
20 39994 1 1 17 LEU C C 209.179 13.696 2.610 1.00 . A A . 17 LEU C 1 1
20 39995 1 1 17 LEU CA C 210.668 13.498 2.873 1.00 . A A . 17 LEU CA 1 1
20 39996 1 1 17 LEU CB C 211.028 12.014 2.777 1.00 . A A . 17 LEU CB 1 1
20 39997 1 1 17 LEU CD1 C 212.658 10.153 3.188 1.00 . A A . 17 LEU CD1 1 1
20 39998 1 1 17 LEU CD2 C 213.480 12.504 2.966 1.00 . A A . 17 LEU CD2 1 1
20 39999 1 1 17 LEU CG C 212.343 11.618 3.452 1.00 . A A . 17 LEU CG 1 1
20 40000 1 1 17 LEU H H 211.242 13.406 4.912 1.00 . A A . 17 LEU H 1 1
20 40001 1 1 17 LEU HA H 211.236 14.053 2.136 1.00 . A A . 17 LEU HA 1 1
20 40002 1 1 17 LEU HB2 H 210.230 11.442 3.228 1.00 . A A . 17 LEU HB2 1 1
20 40003 1 1 17 LEU HB3 H 211.093 11.748 1.732 1.00 . A A . 17 LEU HB3 1 1
20 40004 1 1 17 LEU HD11 H 213.727 10.022 3.118 1.00 . A A . 17 LEU HD11 1 1
20 40005 1 1 17 LEU HD12 H 212.196 9.848 2.261 1.00 . A A . 17 LEU HD12 1 1
20 40006 1 1 17 LEU HD13 H 212.273 9.551 3.997 1.00 . A A . 17 LEU HD13 1 1
20 40007 1 1 17 LEU HD21 H 213.600 13.339 3.641 1.00 . A A . 17 LEU HD21 1 1
20 40008 1 1 17 LEU HD22 H 213.253 12.872 1.976 1.00 . A A . 17 LEU HD22 1 1
20 40009 1 1 17 LEU HD23 H 214.396 11.932 2.936 1.00 . A A . 17 LEU HD23 1 1
20 40010 1 1 17 LEU HG H 212.247 11.750 4.520 1.00 . A A . 17 LEU HG 1 1
20 40011 1 1 17 LEU N N 211.010 14.025 4.188 1.00 . A A . 17 LEU N 1 1
20 40012 1 1 17 LEU O O 208.351 13.443 3.485 1.00 . A A . 17 LEU O 1 1
20 40013 1 1 18 ASP C C 207.169 14.073 -0.388 1.00 . A A . 18 ASP C 1 1
20 40014 1 1 18 ASP CA C 207.444 14.412 1.071 1.00 . A A . 18 ASP CA 1 1
20 40015 1 1 18 ASP CB C 207.096 15.878 1.334 1.00 . A A . 18 ASP CB 1 1
20 40016 1 1 18 ASP CG C 205.603 16.132 1.329 1.00 . A A . 18 ASP CG 1 1
20 40017 1 1 18 ASP H H 209.531 14.369 0.752 1.00 . A A . 18 ASP H 1 1
20 40018 1 1 18 ASP HA H 206.829 13.786 1.699 1.00 . A A . 18 ASP HA 1 1
20 40019 1 1 18 ASP HB2 H 207.488 16.167 2.298 1.00 . A A . 18 ASP HB2 1 1
20 40020 1 1 18 ASP HB3 H 207.550 16.491 0.567 1.00 . A A . 18 ASP HB3 1 1
20 40021 1 1 18 ASP N N 208.837 14.166 1.415 1.00 . A A . 18 ASP N 1 1
20 40022 1 1 18 ASP O O 208.068 14.122 -1.229 1.00 . A A . 18 ASP O 1 1
20 40023 1 1 18 ASP OD1 O 204.973 15.956 0.265 1.00 . A A . 18 ASP OD1 1 1
20 40024 1 1 18 ASP OD2 O 205.063 16.509 2.390 1.00 . A A . 18 ASP OD2 1 1
20 40025 1 1 19 ILE C C 204.928 14.623 -2.743 1.00 . A A . 19 ILE C 1 1
20 40026 1 1 19 ILE CA C 205.520 13.404 -2.041 1.00 . A A . 19 ILE CA 1 1
20 40027 1 1 19 ILE CB C 204.500 12.248 -2.055 1.00 . A A . 19 ILE CB 1 1
20 40028 1 1 19 ILE CD1 C 204.131 9.855 -1.244 1.00 . A A . 19 ILE CD1 1 1
20 40029 1 1 19 ILE CG1 C 205.044 11.062 -1.252 1.00 . A A . 19 ILE CG1 1 1
20 40030 1 1 19 ILE CG2 C 204.187 11.833 -3.486 1.00 . A A . 19 ILE CG2 1 1
20 40031 1 1 19 ILE H H 205.247 13.727 0.032 1.00 . A A . 19 ILE H 1 1
20 40032 1 1 19 ILE HA H 206.402 13.086 -2.578 1.00 . A A . 19 ILE HA 1 1
20 40033 1 1 19 ILE HB H 203.586 12.596 -1.598 1.00 . A A . 19 ILE HB 1 1
20 40034 1 1 19 ILE HD11 H 204.725 8.955 -1.310 1.00 . A A . 19 ILE HD11 1 1
20 40035 1 1 19 ILE HD12 H 203.459 9.904 -2.087 1.00 . A A . 19 ILE HD12 1 1
20 40036 1 1 19 ILE HD13 H 203.560 9.841 -0.328 1.00 . A A . 19 ILE HD13 1 1
20 40037 1 1 19 ILE HG12 H 205.990 10.757 -1.672 1.00 . A A . 19 ILE HG12 1 1
20 40038 1 1 19 ILE HG13 H 205.194 11.371 -0.228 1.00 . A A . 19 ILE HG13 1 1
20 40039 1 1 19 ILE HG21 H 205.094 11.847 -4.072 1.00 . A A . 19 ILE HG21 1 1
20 40040 1 1 19 ILE HG22 H 203.473 12.522 -3.912 1.00 . A A . 19 ILE HG22 1 1
20 40041 1 1 19 ILE HG23 H 203.772 10.836 -3.490 1.00 . A A . 19 ILE HG23 1 1
20 40042 1 1 19 ILE N N 205.919 13.740 -0.682 1.00 . A A . 19 ILE N 1 1
20 40043 1 1 19 ILE O O 204.158 15.377 -2.149 1.00 . A A . 19 ILE O 1 1
20 40044 1 1 20 GLU C C 203.408 16.351 -4.478 1.00 . A A . 20 GLU C 1 1
20 40045 1 1 20 GLU CA C 204.846 15.950 -4.809 1.00 . A A . 20 GLU CA 1 1
20 40046 1 1 20 GLU CB C 204.958 15.618 -6.298 1.00 . A A . 20 GLU CB 1 1
20 40047 1 1 20 GLU CD C 206.550 17.496 -6.862 1.00 . A A . 20 GLU CD 1 1
20 40048 1 1 20 GLU CG C 206.297 16.002 -6.907 1.00 . A A . 20 GLU CG 1 1
20 40049 1 1 20 GLU H H 205.940 14.182 -4.411 1.00 . A A . 20 GLU H 1 1
20 40050 1 1 20 GLU HA H 205.492 16.787 -4.594 1.00 . A A . 20 GLU HA 1 1
20 40051 1 1 20 GLU HB2 H 204.819 14.555 -6.430 1.00 . A A . 20 GLU HB2 1 1
20 40052 1 1 20 GLU HB3 H 204.181 16.143 -6.833 1.00 . A A . 20 GLU HB3 1 1
20 40053 1 1 20 GLU HG2 H 207.083 15.503 -6.360 1.00 . A A . 20 GLU HG2 1 1
20 40054 1 1 20 GLU HG3 H 206.315 15.679 -7.938 1.00 . A A . 20 GLU HG3 1 1
20 40055 1 1 20 GLU N N 205.311 14.816 -4.006 1.00 . A A . 20 GLU N 1 1
20 40056 1 1 20 GLU O O 202.454 15.759 -4.982 1.00 . A A . 20 GLU O 1 1
20 40057 1 1 20 GLU OE1 O 205.632 18.265 -7.217 1.00 . A A . 20 GLU OE1 1 1
20 40058 1 1 20 GLU OE2 O 207.667 17.897 -6.472 1.00 . A A . 20 GLU OE2 1 1
20 40059 1 1 21 GLY C C 200.968 16.757 -2.923 1.00 . A A . 21 GLY C 1 1
20 40060 1 1 21 GLY CA C 201.954 17.863 -3.251 1.00 . A A . 21 GLY CA 1 1
20 40061 1 1 21 GLY H H 204.070 17.808 -3.278 1.00 . A A . 21 GLY H 1 1
20 40062 1 1 21 GLY HA2 H 202.062 18.497 -2.384 1.00 . A A . 21 GLY HA2 1 1
20 40063 1 1 21 GLY HA3 H 201.554 18.453 -4.063 1.00 . A A . 21 GLY HA3 1 1
20 40064 1 1 21 GLY N N 203.268 17.373 -3.636 1.00 . A A . 21 GLY N 1 1
20 40065 1 1 21 GLY O O 199.790 16.848 -3.269 1.00 . A A . 21 GLY O 1 1
20 40066 1 1 22 GLN C C 199.729 14.126 -3.041 1.00 . A A . 22 GLN C 1 1
20 40067 1 1 22 GLN CA C 200.589 14.591 -1.869 1.00 . A A . 22 GLN CA 1 1
20 40068 1 1 22 GLN CB C 199.692 14.987 -0.695 1.00 . A A . 22 GLN CB 1 1
20 40069 1 1 22 GLN CD C 197.930 13.998 0.821 1.00 . A A . 22 GLN CD 1 1
20 40070 1 1 22 GLN CG C 199.297 13.817 0.191 1.00 . A A . 22 GLN CG 1 1
20 40071 1 1 22 GLN H H 202.390 15.699 -1.993 1.00 . A A . 22 GLN H 1 1
20 40072 1 1 22 GLN HA H 201.229 13.777 -1.562 1.00 . A A . 22 GLN HA 1 1
20 40073 1 1 22 GLN HB2 H 200.212 15.712 -0.087 1.00 . A A . 22 GLN HB2 1 1
20 40074 1 1 22 GLN HB3 H 198.790 15.437 -1.083 1.00 . A A . 22 GLN HB3 1 1
20 40075 1 1 22 GLN HE21 H 198.752 14.134 2.626 1.00 . A A . 22 GLN HE21 1 1
20 40076 1 1 22 GLN HE22 H 197.030 14.268 2.573 1.00 . A A . 22 GLN HE22 1 1
20 40077 1 1 22 GLN HG2 H 199.284 12.918 -0.407 1.00 . A A . 22 GLN HG2 1 1
20 40078 1 1 22 GLN HG3 H 200.029 13.714 0.978 1.00 . A A . 22 GLN HG3 1 1
20 40079 1 1 22 GLN N N 201.444 15.714 -2.249 1.00 . A A . 22 GLN N 1 1
20 40080 1 1 22 GLN NE2 N 197.901 14.149 2.140 1.00 . A A . 22 GLN NE2 1 1
20 40081 1 1 22 GLN O O 198.614 13.641 -2.849 1.00 . A A . 22 GLN O 1 1
20 40082 1 1 22 GLN OE1 O 196.911 14.004 0.130 1.00 . A A . 22 GLN OE1 1 1
20 40083 1 1 23 ASN C C 198.936 12.476 -5.306 1.00 . A A . 23 ASN C 1 1
20 40084 1 1 23 ASN CA C 199.529 13.878 -5.460 1.00 . A A . 23 ASN CA 1 1
20 40085 1 1 23 ASN CB C 200.459 13.920 -6.675 1.00 . A A . 23 ASN CB 1 1
20 40086 1 1 23 ASN CG C 199.818 14.599 -7.870 1.00 . A A . 23 ASN CG 1 1
20 40087 1 1 23 ASN H H 201.144 14.675 -4.344 1.00 . A A . 23 ASN H 1 1
20 40088 1 1 23 ASN HA H 198.726 14.582 -5.612 1.00 . A A . 23 ASN HA 1 1
20 40089 1 1 23 ASN HB2 H 201.355 14.463 -6.415 1.00 . A A . 23 ASN HB2 1 1
20 40090 1 1 23 ASN HB3 H 200.723 12.911 -6.955 1.00 . A A . 23 ASN HB3 1 1
20 40091 1 1 23 ASN HD21 H 198.084 13.709 -7.480 1.00 . A A . 23 ASN HD21 1 1
20 40092 1 1 23 ASN HD22 H 198.099 14.751 -8.858 1.00 . A A . 23 ASN HD22 1 1
20 40093 1 1 23 ASN N N 200.252 14.280 -4.255 1.00 . A A . 23 ASN N 1 1
20 40094 1 1 23 ASN ND2 N 198.538 14.325 -8.092 1.00 . A A . 23 ASN ND2 1 1
20 40095 1 1 23 ASN O O 199.650 11.478 -5.407 1.00 . A A . 23 ASN O 1 1
20 40096 1 1 23 ASN OD1 O 200.467 15.362 -8.586 1.00 . A A . 23 ASN OD1 1 1
20 40097 1 1 24 PRO C C 196.958 10.242 -6.152 1.00 . A A . 24 PRO C 1 1
20 40098 1 1 24 PRO CA C 196.932 11.094 -4.885 1.00 . A A . 24 PRO CA 1 1
20 40099 1 1 24 PRO CB C 195.488 11.487 -4.539 1.00 . A A . 24 PRO CB 1 1
20 40100 1 1 24 PRO CD C 196.688 13.515 -4.915 1.00 . A A . 24 PRO CD 1 1
20 40101 1 1 24 PRO CG C 195.556 12.919 -4.131 1.00 . A A . 24 PRO CG 1 1
20 40102 1 1 24 PRO HA H 197.357 10.530 -4.068 1.00 . A A . 24 PRO HA 1 1
20 40103 1 1 24 PRO HB2 H 194.860 11.355 -5.408 1.00 . A A . 24 PRO HB2 1 1
20 40104 1 1 24 PRO HB3 H 195.128 10.866 -3.733 1.00 . A A . 24 PRO HB3 1 1
20 40105 1 1 24 PRO HD2 H 196.342 13.856 -5.880 1.00 . A A . 24 PRO HD2 1 1
20 40106 1 1 24 PRO HD3 H 197.146 14.324 -4.366 1.00 . A A . 24 PRO HD3 1 1
20 40107 1 1 24 PRO HG2 H 194.628 13.416 -4.375 1.00 . A A . 24 PRO HG2 1 1
20 40108 1 1 24 PRO HG3 H 195.754 12.991 -3.072 1.00 . A A . 24 PRO HG3 1 1
20 40109 1 1 24 PRO N N 197.616 12.382 -5.056 1.00 . A A . 24 PRO N 1 1
20 40110 1 1 24 PRO O O 196.630 9.056 -6.116 1.00 . A A . 24 PRO O 1 1
20 40111 1 1 25 ALA C C 198.772 9.468 -8.730 1.00 . A A . 25 ALA C 1 1
20 40112 1 1 25 ALA CA C 197.410 10.134 -8.540 1.00 . A A . 25 ALA CA 1 1
20 40113 1 1 25 ALA CB C 197.119 11.083 -9.693 1.00 . A A . 25 ALA CB 1 1
20 40114 1 1 25 ALA H H 197.598 11.794 -7.245 1.00 . A A . 25 ALA H 1 1
20 40115 1 1 25 ALA HA H 196.644 9.374 -8.530 1.00 . A A . 25 ALA HA 1 1
20 40116 1 1 25 ALA HB1 H 196.613 10.547 -10.482 1.00 . A A . 25 ALA HB1 1 1
20 40117 1 1 25 ALA HB2 H 198.048 11.487 -10.070 1.00 . A A . 25 ALA HB2 1 1
20 40118 1 1 25 ALA HB3 H 196.491 11.891 -9.346 1.00 . A A . 25 ALA HB3 1 1
20 40119 1 1 25 ALA N N 197.347 10.848 -7.271 1.00 . A A . 25 ALA N 1 1
20 40120 1 1 25 ALA O O 199.798 10.007 -8.313 1.00 . A A . 25 ALA O 1 1
20 40121 1 1 26 PRO C C 201.019 8.333 -10.484 1.00 . A A . 26 PRO C 1 1
20 40122 1 1 26 PRO CA C 200.049 7.547 -9.609 1.00 . A A . 26 PRO CA 1 1
20 40123 1 1 26 PRO CB C 199.592 6.279 -10.342 1.00 . A A . 26 PRO CB 1 1
20 40124 1 1 26 PRO CD C 197.629 7.567 -9.897 1.00 . A A . 26 PRO CD 1 1
20 40125 1 1 26 PRO CG C 198.133 6.163 -10.057 1.00 . A A . 26 PRO CG 1 1
20 40126 1 1 26 PRO HA H 200.537 7.278 -8.684 1.00 . A A . 26 PRO HA 1 1
20 40127 1 1 26 PRO HB2 H 199.778 6.387 -11.401 1.00 . A A . 26 PRO HB2 1 1
20 40128 1 1 26 PRO HB3 H 200.136 5.428 -9.963 1.00 . A A . 26 PRO HB3 1 1
20 40129 1 1 26 PRO HD2 H 197.329 7.973 -10.853 1.00 . A A . 26 PRO HD2 1 1
20 40130 1 1 26 PRO HD3 H 196.809 7.596 -9.196 1.00 . A A . 26 PRO HD3 1 1
20 40131 1 1 26 PRO HG2 H 197.635 5.678 -10.883 1.00 . A A . 26 PRO HG2 1 1
20 40132 1 1 26 PRO HG3 H 197.979 5.605 -9.146 1.00 . A A . 26 PRO HG3 1 1
20 40133 1 1 26 PRO N N 198.802 8.283 -9.366 1.00 . A A . 26 PRO N 1 1
20 40134 1 1 26 PRO O O 200.606 9.017 -11.420 1.00 . A A . 26 PRO O 1 1
20 40135 1 1 27 GLY C C 203.888 10.134 -10.248 1.00 . A A . 27 GLY C 1 1
20 40136 1 1 27 GLY CA C 203.308 8.931 -10.967 1.00 . A A . 27 GLY CA 1 1
20 40137 1 1 27 GLY H H 202.595 7.665 -9.432 1.00 . A A . 27 GLY H 1 1
20 40138 1 1 27 GLY HA2 H 204.111 8.248 -11.202 1.00 . A A . 27 GLY HA2 1 1
20 40139 1 1 27 GLY HA3 H 202.855 9.263 -11.889 1.00 . A A . 27 GLY HA3 1 1
20 40140 1 1 27 GLY N N 202.311 8.227 -10.184 1.00 . A A . 27 GLY N 1 1
20 40141 1 1 27 GLY O O 204.697 10.867 -10.816 1.00 . A A . 27 GLY O 1 1
20 40142 1 1 28 SER C C 205.424 11.265 -7.815 1.00 . A A . 28 SER C 1 1
20 40143 1 1 28 SER CA C 203.972 11.476 -8.225 1.00 . A A . 28 SER CA 1 1
20 40144 1 1 28 SER CB C 203.105 11.686 -6.981 1.00 . A A . 28 SER CB 1 1
20 40145 1 1 28 SER H H 202.829 9.738 -8.589 1.00 . A A . 28 SER H 1 1
20 40146 1 1 28 SER HA H 203.910 12.357 -8.846 1.00 . A A . 28 SER HA 1 1
20 40147 1 1 28 SER HB2 H 202.099 11.353 -7.186 1.00 . A A . 28 SER HB2 1 1
20 40148 1 1 28 SER HB3 H 203.514 11.115 -6.160 1.00 . A A . 28 SER HB3 1 1
20 40149 1 1 28 SER HG H 203.538 13.175 -5.784 1.00 . A A . 28 SER HG 1 1
20 40150 1 1 28 SER N N 203.478 10.347 -9.000 1.00 . A A . 28 SER N 1 1
20 40151 1 1 28 SER O O 205.817 10.168 -7.421 1.00 . A A . 28 SER O 1 1
20 40152 1 1 28 SER OG O 203.066 13.053 -6.612 1.00 . A A . 28 SER OG 1 1
20 40153 1 1 29 LYS C C 207.797 12.592 -6.062 1.00 . A A . 29 LYS C 1 1
20 40154 1 1 29 LYS CA C 207.622 12.267 -7.540 1.00 . A A . 29 LYS CA 1 1
20 40155 1 1 29 LYS CB C 208.434 13.243 -8.392 1.00 . A A . 29 LYS CB 1 1
20 40156 1 1 29 LYS CD C 207.745 12.625 -10.728 1.00 . A A . 29 LYS CD 1 1
20 40157 1 1 29 LYS CE C 208.225 12.983 -12.125 1.00 . A A . 29 LYS CE 1 1
20 40158 1 1 29 LYS CG C 208.884 12.661 -9.722 1.00 . A A . 29 LYS CG 1 1
20 40159 1 1 29 LYS H H 205.838 13.172 -8.221 1.00 . A A . 29 LYS H 1 1
20 40160 1 1 29 LYS HA H 207.971 11.262 -7.722 1.00 . A A . 29 LYS HA 1 1
20 40161 1 1 29 LYS HB2 H 207.831 14.117 -8.592 1.00 . A A . 29 LYS HB2 1 1
20 40162 1 1 29 LYS HB3 H 209.311 13.542 -7.839 1.00 . A A . 29 LYS HB3 1 1
20 40163 1 1 29 LYS HD2 H 207.325 11.631 -10.747 1.00 . A A . 29 LYS HD2 1 1
20 40164 1 1 29 LYS HD3 H 206.987 13.333 -10.425 1.00 . A A . 29 LYS HD3 1 1
20 40165 1 1 29 LYS HE2 H 208.703 13.950 -12.091 1.00 . A A . 29 LYS HE2 1 1
20 40166 1 1 29 LYS HE3 H 208.940 12.240 -12.448 1.00 . A A . 29 LYS HE3 1 1
20 40167 1 1 29 LYS HG2 H 209.682 13.269 -10.119 1.00 . A A . 29 LYS HG2 1 1
20 40168 1 1 29 LYS HG3 H 209.242 11.654 -9.560 1.00 . A A . 29 LYS HG3 1 1
20 40169 1 1 29 LYS HZ1 H 206.306 13.570 -12.705 1.00 . A A . 29 LYS HZ1 1 1
20 40170 1 1 29 LYS HZ2 H 206.780 12.070 -13.326 1.00 . A A . 29 LYS HZ2 1 1
20 40171 1 1 29 LYS HZ3 H 207.414 13.494 -13.981 1.00 . A A . 29 LYS HZ3 1 1
20 40172 1 1 29 LYS N N 206.214 12.327 -7.905 1.00 . A A . 29 LYS N 1 1
20 40173 1 1 29 LYS NZ N 207.103 13.033 -13.103 1.00 . A A . 29 LYS NZ 1 1
20 40174 1 1 29 LYS O O 206.940 13.233 -5.455 1.00 . A A . 29 LYS O 1 1
20 40175 1 1 30 ILE C C 210.413 13.270 -3.880 1.00 . A A . 30 ILE C 1 1
20 40176 1 1 30 ILE CA C 209.172 12.402 -4.074 1.00 . A A . 30 ILE CA 1 1
20 40177 1 1 30 ILE CB C 209.333 11.085 -3.298 1.00 . A A . 30 ILE CB 1 1
20 40178 1 1 30 ILE CD1 C 210.746 8.980 -3.126 1.00 . A A . 30 ILE CD1 1 1
20 40179 1 1 30 ILE CG1 C 210.460 10.247 -3.900 1.00 . A A . 30 ILE CG1 1 1
20 40180 1 1 30 ILE CG2 C 208.024 10.310 -3.315 1.00 . A A . 30 ILE CG2 1 1
20 40181 1 1 30 ILE H H 209.557 11.639 -6.023 1.00 . A A . 30 ILE H 1 1
20 40182 1 1 30 ILE HA H 208.318 12.926 -3.668 1.00 . A A . 30 ILE HA 1 1
20 40183 1 1 30 ILE HB H 209.574 11.320 -2.272 1.00 . A A . 30 ILE HB 1 1
20 40184 1 1 30 ILE HD11 H 210.470 8.125 -3.723 1.00 . A A . 30 ILE HD11 1 1
20 40185 1 1 30 ILE HD12 H 210.174 8.980 -2.210 1.00 . A A . 30 ILE HD12 1 1
20 40186 1 1 30 ILE HD13 H 211.799 8.931 -2.893 1.00 . A A . 30 ILE HD13 1 1
20 40187 1 1 30 ILE HG12 H 210.191 9.965 -4.907 1.00 . A A . 30 ILE HG12 1 1
20 40188 1 1 30 ILE HG13 H 211.364 10.835 -3.924 1.00 . A A . 30 ILE HG13 1 1
20 40189 1 1 30 ILE HG21 H 207.906 9.780 -2.382 1.00 . A A . 30 ILE HG21 1 1
20 40190 1 1 30 ILE HG22 H 208.034 9.604 -4.132 1.00 . A A . 30 ILE HG22 1 1
20 40191 1 1 30 ILE HG23 H 207.201 10.998 -3.445 1.00 . A A . 30 ILE HG23 1 1
20 40192 1 1 30 ILE N N 208.906 12.147 -5.486 1.00 . A A . 30 ILE N 1 1
20 40193 1 1 30 ILE O O 211.371 13.180 -4.647 1.00 . A A . 30 ILE O 1 1
20 40194 1 1 31 ILE C C 211.492 15.395 -1.076 1.00 . A A . 31 ILE C 1 1
20 40195 1 1 31 ILE CA C 211.499 15.011 -2.548 1.00 . A A . 31 ILE CA 1 1
20 40196 1 1 31 ILE CB C 211.458 16.291 -3.412 1.00 . A A . 31 ILE CB 1 1
20 40197 1 1 31 ILE CD1 C 208.955 16.716 -3.197 1.00 . A A . 31 ILE CD1 1 1
20 40198 1 1 31 ILE CG1 C 210.350 17.234 -2.940 1.00 . A A . 31 ILE CG1 1 1
20 40199 1 1 31 ILE CG2 C 211.270 15.937 -4.881 1.00 . A A . 31 ILE CG2 1 1
20 40200 1 1 31 ILE H H 209.587 14.144 -2.274 1.00 . A A . 31 ILE H 1 1
20 40201 1 1 31 ILE HA H 212.415 14.492 -2.764 1.00 . A A . 31 ILE HA 1 1
20 40202 1 1 31 ILE HB H 212.410 16.791 -3.312 1.00 . A A . 31 ILE HB 1 1
20 40203 1 1 31 ILE HD11 H 208.245 17.521 -3.077 1.00 . A A . 31 ILE HD11 1 1
20 40204 1 1 31 ILE HD12 H 208.729 15.928 -2.493 1.00 . A A . 31 ILE HD12 1 1
20 40205 1 1 31 ILE HD13 H 208.895 16.329 -4.203 1.00 . A A . 31 ILE HD13 1 1
20 40206 1 1 31 ILE HG12 H 210.450 17.393 -1.877 1.00 . A A . 31 ILE HG12 1 1
20 40207 1 1 31 ILE HG13 H 210.452 18.178 -3.451 1.00 . A A . 31 ILE HG13 1 1
20 40208 1 1 31 ILE HG21 H 210.301 15.483 -5.021 1.00 . A A . 31 ILE HG21 1 1
20 40209 1 1 31 ILE HG22 H 212.040 15.244 -5.185 1.00 . A A . 31 ILE HG22 1 1
20 40210 1 1 31 ILE HG23 H 211.337 16.834 -5.478 1.00 . A A . 31 ILE HG23 1 1
20 40211 1 1 31 ILE N N 210.383 14.118 -2.850 1.00 . A A . 31 ILE N 1 1
20 40212 1 1 31 ILE O O 210.603 14.998 -0.332 1.00 . A A . 31 ILE O 1 1
20 40213 1 1 32 THR C C 212.044 18.038 0.879 1.00 . A A . 32 THR C 1 1
20 40214 1 1 32 THR CA C 212.560 16.610 0.730 1.00 . A A . 32 THR CA 1 1
20 40215 1 1 32 THR CB C 213.996 16.509 1.249 1.00 . A A . 32 THR CB 1 1
20 40216 1 1 32 THR CG2 C 214.764 15.334 0.679 1.00 . A A . 32 THR CG2 1 1
20 40217 1 1 32 THR H H 213.160 16.469 -1.305 1.00 . A A . 32 THR H 1 1
20 40218 1 1 32 THR HA H 211.931 15.954 1.314 1.00 . A A . 32 THR HA 1 1
20 40219 1 1 32 THR HB H 213.966 16.392 2.322 1.00 . A A . 32 THR HB 1 1
20 40220 1 1 32 THR HG1 H 214.794 17.786 -0.004 1.00 . A A . 32 THR HG1 1 1
20 40221 1 1 32 THR HG21 H 214.812 15.423 -0.396 1.00 . A A . 32 THR HG21 1 1
20 40222 1 1 32 THR HG22 H 214.263 14.415 0.943 1.00 . A A . 32 THR HG22 1 1
20 40223 1 1 32 THR HG23 H 215.765 15.328 1.085 1.00 . A A . 32 THR HG23 1 1
20 40224 1 1 32 THR N N 212.479 16.176 -0.661 1.00 . A A . 32 THR N 1 1
20 40225 1 1 32 THR O O 212.155 18.842 -0.043 1.00 . A A . 32 THR O 1 1
20 40226 1 1 32 THR OG1 O 214.727 17.685 0.949 1.00 . A A . 32 THR OG1 1 1
20 40227 1 1 33 TRP C C 210.822 19.955 3.779 1.00 . A A . 33 TRP C 1 1
20 40228 1 1 33 TRP CA C 210.921 19.677 2.282 1.00 . A A . 33 TRP CA 1 1
20 40229 1 1 33 TRP CB C 209.542 19.809 1.632 1.00 . A A . 33 TRP CB 1 1
20 40230 1 1 33 TRP CD1 C 207.965 21.800 1.956 1.00 . A A . 33 TRP CD1 1 1
20 40231 1 1 33 TRP CD2 C 209.787 22.258 0.739 1.00 . A A . 33 TRP CD2 1 1
20 40232 1 1 33 TRP CE2 C 209.011 23.428 0.843 1.00 . A A . 33 TRP CE2 1 1
20 40233 1 1 33 TRP CE3 C 210.983 22.305 0.017 1.00 . A A . 33 TRP CE3 1 1
20 40234 1 1 33 TRP CG C 209.100 21.229 1.458 1.00 . A A . 33 TRP CG 1 1
20 40235 1 1 33 TRP CH2 C 210.568 24.647 -0.446 1.00 . A A . 33 TRP CH2 1 1
20 40236 1 1 33 TRP CZ2 C 209.393 24.629 0.254 1.00 . A A . 33 TRP CZ2 1 1
20 40237 1 1 33 TRP CZ3 C 211.361 23.499 -0.568 1.00 . A A . 33 TRP CZ3 1 1
20 40238 1 1 33 TRP H H 211.384 17.662 2.733 1.00 . A A . 33 TRP H 1 1
20 40239 1 1 33 TRP HA H 211.591 20.397 1.836 1.00 . A A . 33 TRP HA 1 1
20 40240 1 1 33 TRP HB2 H 209.565 19.346 0.657 1.00 . A A . 33 TRP HB2 1 1
20 40241 1 1 33 TRP HB3 H 208.812 19.304 2.247 1.00 . A A . 33 TRP HB3 1 1
20 40242 1 1 33 TRP HD1 H 207.229 21.276 2.549 1.00 . A A . 33 TRP HD1 1 1
20 40243 1 1 33 TRP HE1 H 207.185 23.746 1.827 1.00 . A A . 33 TRP HE1 1 1
20 40244 1 1 33 TRP HE3 H 211.607 21.430 -0.088 1.00 . A A . 33 TRP HE3 1 1
20 40245 1 1 33 TRP HH2 H 210.902 25.558 -0.920 1.00 . A A . 33 TRP HH2 1 1
20 40246 1 1 33 TRP HZ2 H 208.794 25.523 0.340 1.00 . A A . 33 TRP HZ2 1 1
20 40247 1 1 33 TRP HZ3 H 212.282 23.555 -1.129 1.00 . A A . 33 TRP HZ3 1 1
20 40248 1 1 33 TRP N N 211.464 18.345 2.035 1.00 . A A . 33 TRP N 1 1
20 40249 1 1 33 TRP NE1 N 207.904 23.123 1.591 1.00 . A A . 33 TRP NE1 1 1
20 40250 1 1 33 TRP O O 211.042 19.065 4.599 1.00 . A A . 33 TRP O 1 1
20 40251 1 1 34 ASP C C 209.133 20.914 6.161 1.00 . A A . 34 ASP C 1 1
20 40252 1 1 34 ASP CA C 210.355 21.576 5.532 1.00 . A A . 34 ASP CA 1 1
20 40253 1 1 34 ASP CB C 210.248 23.097 5.661 1.00 . A A . 34 ASP CB 1 1
20 40254 1 1 34 ASP CG C 211.304 23.821 4.850 1.00 . A A . 34 ASP CG 1 1
20 40255 1 1 34 ASP H H 210.315 21.862 3.436 1.00 . A A . 34 ASP H 1 1
20 40256 1 1 34 ASP HA H 211.239 21.240 6.052 1.00 . A A . 34 ASP HA 1 1
20 40257 1 1 34 ASP HB2 H 209.275 23.413 5.315 1.00 . A A . 34 ASP HB2 1 1
20 40258 1 1 34 ASP HB3 H 210.364 23.373 6.699 1.00 . A A . 34 ASP HB3 1 1
20 40259 1 1 34 ASP N N 210.485 21.193 4.131 1.00 . A A . 34 ASP N 1 1
20 40260 1 1 34 ASP O O 208.049 20.908 5.579 1.00 . A A . 34 ASP O 1 1
20 40261 1 1 34 ASP OD1 O 211.045 24.115 3.664 1.00 . A A . 34 ASP OD1 1 1
20 40262 1 1 34 ASP OD2 O 212.391 24.096 5.401 1.00 . A A . 34 ASP OD2 1 1
20 40263 1 1 35 GLN C C 207.045 20.625 8.263 1.00 . A A . 35 GLN C 1 1
20 40264 1 1 35 GLN CA C 208.229 19.685 8.060 1.00 . A A . 35 GLN CA 1 1
20 40265 1 1 35 GLN CB C 208.719 19.164 9.413 1.00 . A A . 35 GLN CB 1 1
20 40266 1 1 35 GLN CD C 208.358 17.525 11.300 1.00 . A A . 35 GLN CD 1 1
20 40267 1 1 35 GLN CG C 207.998 17.909 9.878 1.00 . A A . 35 GLN CG 1 1
20 40268 1 1 35 GLN H H 210.204 20.388 7.767 1.00 . A A . 35 GLN H 1 1
20 40269 1 1 35 GLN HA H 207.909 18.848 7.458 1.00 . A A . 35 GLN HA 1 1
20 40270 1 1 35 GLN HB2 H 209.773 18.942 9.340 1.00 . A A . 35 GLN HB2 1 1
20 40271 1 1 35 GLN HB3 H 208.573 19.934 10.156 1.00 . A A . 35 GLN HB3 1 1
20 40272 1 1 35 GLN HE21 H 210.200 17.039 10.729 1.00 . A A . 35 GLN HE21 1 1
20 40273 1 1 35 GLN HE22 H 209.856 16.833 12.409 1.00 . A A . 35 GLN HE22 1 1
20 40274 1 1 35 GLN HG2 H 206.934 18.081 9.827 1.00 . A A . 35 GLN HG2 1 1
20 40275 1 1 35 GLN HG3 H 208.263 17.093 9.222 1.00 . A A . 35 GLN HG3 1 1
20 40276 1 1 35 GLN N N 209.316 20.354 7.353 1.00 . A A . 35 GLN N 1 1
20 40277 1 1 35 GLN NE2 N 209.596 17.088 11.500 1.00 . A A . 35 GLN NE2 1 1
20 40278 1 1 35 GLN O O 207.169 21.667 8.908 1.00 . A A . 35 GLN O 1 1
20 40279 1 1 35 GLN OE1 O 207.534 17.621 12.209 1.00 . A A . 35 GLN OE1 1 1
20 40280 1 1 36 LYS C C 203.863 20.619 9.036 1.00 . A A . 36 LYS C 1 1
20 40281 1 1 36 LYS CA C 204.689 21.056 7.829 1.00 . A A . 36 LYS CA 1 1
20 40282 1 1 36 LYS CB C 203.850 20.947 6.554 1.00 . A A . 36 LYS CB 1 1
20 40283 1 1 36 LYS CD C 205.136 21.756 4.552 1.00 . A A . 36 LYS CD 1 1
20 40284 1 1 36 LYS CE C 204.533 21.100 3.320 1.00 . A A . 36 LYS CE 1 1
20 40285 1 1 36 LYS CG C 204.070 22.095 5.582 1.00 . A A . 36 LYS CG 1 1
20 40286 1 1 36 LYS H H 205.862 19.407 7.208 1.00 . A A . 36 LYS H 1 1
20 40287 1 1 36 LYS HA H 204.989 22.084 7.966 1.00 . A A . 36 LYS HA 1 1
20 40288 1 1 36 LYS HB2 H 204.099 20.025 6.050 1.00 . A A . 36 LYS HB2 1 1
20 40289 1 1 36 LYS HB3 H 202.804 20.929 6.824 1.00 . A A . 36 LYS HB3 1 1
20 40290 1 1 36 LYS HD2 H 205.637 22.665 4.254 1.00 . A A . 36 LYS HD2 1 1
20 40291 1 1 36 LYS HD3 H 205.850 21.079 4.997 1.00 . A A . 36 LYS HD3 1 1
20 40292 1 1 36 LYS HE2 H 205.170 20.284 3.015 1.00 . A A . 36 LYS HE2 1 1
20 40293 1 1 36 LYS HE3 H 203.555 20.717 3.574 1.00 . A A . 36 LYS HE3 1 1
20 40294 1 1 36 LYS HG2 H 203.143 22.303 5.070 1.00 . A A . 36 LYS HG2 1 1
20 40295 1 1 36 LYS HG3 H 204.382 22.968 6.136 1.00 . A A . 36 LYS HG3 1 1
20 40296 1 1 36 LYS HZ1 H 205.339 22.299 1.812 1.00 . A A . 36 LYS HZ1 1 1
20 40297 1 1 36 LYS HZ2 H 203.936 22.931 2.512 1.00 . A A . 36 LYS HZ2 1 1
20 40298 1 1 36 LYS HZ3 H 203.830 21.637 1.428 1.00 . A A . 36 LYS HZ3 1 1
20 40299 1 1 36 LYS N N 205.897 20.249 7.709 1.00 . A A . 36 LYS N 1 1
20 40300 1 1 36 LYS NZ N 204.400 22.059 2.189 1.00 . A A . 36 LYS NZ 1 1
20 40301 1 1 36 LYS O O 204.081 19.543 9.592 1.00 . A A . 36 LYS O 1 1
20 40302 1 1 37 LYS C C 200.592 21.396 10.233 1.00 . A A . 37 LYS C 1 1
20 40303 1 1 37 LYS CA C 202.059 21.160 10.576 1.00 . A A . 37 LYS CA 1 1
20 40304 1 1 37 LYS CB C 202.458 22.018 11.779 1.00 . A A . 37 LYS CB 1 1
20 40305 1 1 37 LYS CD C 203.875 21.958 13.857 1.00 . A A . 37 LYS CD 1 1
20 40306 1 1 37 LYS CE C 204.115 20.702 14.681 1.00 . A A . 37 LYS CE 1 1
20 40307 1 1 37 LYS CG C 203.809 21.647 12.369 1.00 . A A . 37 LYS CG 1 1
20 40308 1 1 37 LYS H H 202.791 22.304 8.952 1.00 . A A . 37 LYS H 1 1
20 40309 1 1 37 LYS HA H 202.195 20.119 10.827 1.00 . A A . 37 LYS HA 1 1
20 40310 1 1 37 LYS HB2 H 202.495 23.052 11.473 1.00 . A A . 37 LYS HB2 1 1
20 40311 1 1 37 LYS HB3 H 201.710 21.906 12.550 1.00 . A A . 37 LYS HB3 1 1
20 40312 1 1 37 LYS HD2 H 204.683 22.651 14.034 1.00 . A A . 37 LYS HD2 1 1
20 40313 1 1 37 LYS HD3 H 202.941 22.406 14.164 1.00 . A A . 37 LYS HD3 1 1
20 40314 1 1 37 LYS HE2 H 205.136 20.382 14.535 1.00 . A A . 37 LYS HE2 1 1
20 40315 1 1 37 LYS HE3 H 203.957 20.936 15.723 1.00 . A A . 37 LYS HE3 1 1
20 40316 1 1 37 LYS HG2 H 203.976 20.590 12.224 1.00 . A A . 37 LYS HG2 1 1
20 40317 1 1 37 LYS HG3 H 204.579 22.207 11.859 1.00 . A A . 37 LYS HG3 1 1
20 40318 1 1 37 LYS HZ1 H 203.672 18.966 13.608 1.00 . A A . 37 LYS HZ1 1 1
20 40319 1 1 37 LYS HZ2 H 202.342 19.982 13.844 1.00 . A A . 37 LYS HZ2 1 1
20 40320 1 1 37 LYS HZ3 H 202.925 19.044 15.124 1.00 . A A . 37 LYS HZ3 1 1
20 40321 1 1 37 LYS N N 202.916 21.461 9.435 1.00 . A A . 37 LYS N 1 1
20 40322 1 1 37 LYS NZ N 203.200 19.596 14.287 1.00 . A A . 37 LYS NZ 1 1
20 40323 1 1 37 LYS O O 200.185 22.520 9.943 1.00 . A A . 37 LYS O 1 1
20 40324 1 1 38 GLY C C 197.827 19.175 9.334 1.00 . A A . 38 GLY C 1 1
20 40325 1 1 38 GLY CA C 198.389 20.439 9.960 1.00 . A A . 38 GLY CA 1 1
20 40326 1 1 38 GLY H H 200.182 19.456 10.507 1.00 . A A . 38 GLY H 1 1
20 40327 1 1 38 GLY HA2 H 197.848 20.648 10.871 1.00 . A A . 38 GLY HA2 1 1
20 40328 1 1 38 GLY HA3 H 198.246 21.261 9.273 1.00 . A A . 38 GLY HA3 1 1
20 40329 1 1 38 GLY N N 199.802 20.327 10.269 1.00 . A A . 38 GLY N 1 1
20 40330 1 1 38 GLY O O 198.437 18.110 9.430 1.00 . A A . 38 GLY O 1 1
20 40331 1 1 39 PRO C C 196.686 17.707 6.734 1.00 . A A . 39 PRO C 1 1
20 40332 1 1 39 PRO CA C 196.008 18.114 8.042 1.00 . A A . 39 PRO CA 1 1
20 40333 1 1 39 PRO CB C 194.574 18.603 7.766 1.00 . A A . 39 PRO CB 1 1
20 40334 1 1 39 PRO CD C 195.856 20.482 8.525 1.00 . A A . 39 PRO CD 1 1
20 40335 1 1 39 PRO CG C 194.460 19.941 8.427 1.00 . A A . 39 PRO CG 1 1
20 40336 1 1 39 PRO HA H 195.975 17.262 8.705 1.00 . A A . 39 PRO HA 1 1
20 40337 1 1 39 PRO HB2 H 194.420 18.680 6.700 1.00 . A A . 39 PRO HB2 1 1
20 40338 1 1 39 PRO HB3 H 193.869 17.900 8.183 1.00 . A A . 39 PRO HB3 1 1
20 40339 1 1 39 PRO HD2 H 196.124 21.007 7.620 1.00 . A A . 39 PRO HD2 1 1
20 40340 1 1 39 PRO HD3 H 195.956 21.125 9.386 1.00 . A A . 39 PRO HD3 1 1
20 40341 1 1 39 PRO HG2 H 193.847 20.595 7.827 1.00 . A A . 39 PRO HG2 1 1
20 40342 1 1 39 PRO HG3 H 194.033 19.827 9.413 1.00 . A A . 39 PRO HG3 1 1
20 40343 1 1 39 PRO N N 196.654 19.263 8.684 1.00 . A A . 39 PRO N 1 1
20 40344 1 1 39 PRO O O 196.245 16.771 6.065 1.00 . A A . 39 PRO O 1 1
20 40345 1 1 40 THR C C 199.865 17.537 5.443 1.00 . A A . 40 THR C 1 1
20 40346 1 1 40 THR CA C 198.483 18.111 5.141 1.00 . A A . 40 THR CA 1 1
20 40347 1 1 40 THR CB C 198.619 19.373 4.288 1.00 . A A . 40 THR CB 1 1
20 40348 1 1 40 THR CG2 C 197.454 19.587 3.345 1.00 . A A . 40 THR CG2 1 1
20 40349 1 1 40 THR H H 198.065 19.142 6.937 1.00 . A A . 40 THR H 1 1
20 40350 1 1 40 THR HA H 197.914 17.376 4.590 1.00 . A A . 40 THR HA 1 1
20 40351 1 1 40 THR HB H 199.517 19.298 3.692 1.00 . A A . 40 THR HB 1 1
20 40352 1 1 40 THR HG1 H 199.066 21.256 4.589 1.00 . A A . 40 THR HG1 1 1
20 40353 1 1 40 THR HG21 H 197.271 20.645 3.233 1.00 . A A . 40 THR HG21 1 1
20 40354 1 1 40 THR HG22 H 196.573 19.109 3.747 1.00 . A A . 40 THR HG22 1 1
20 40355 1 1 40 THR HG23 H 197.688 19.159 2.381 1.00 . A A . 40 THR HG23 1 1
20 40356 1 1 40 THR N N 197.756 18.409 6.369 1.00 . A A . 40 THR N 1 1
20 40357 1 1 40 THR O O 200.749 17.546 4.587 1.00 . A A . 40 THR O 1 1
20 40358 1 1 40 THR OG1 O 198.724 20.524 5.107 1.00 . A A . 40 THR OG1 1 1
20 40359 1 1 41 ALA C C 201.447 15.013 6.584 1.00 . A A . 41 ALA C 1 1
20 40360 1 1 41 ALA CA C 201.320 16.456 7.068 1.00 . A A . 41 ALA CA 1 1
20 40361 1 1 41 ALA CB C 201.470 16.523 8.581 1.00 . A A . 41 ALA CB 1 1
20 40362 1 1 41 ALA H H 199.304 17.055 7.301 1.00 . A A . 41 ALA H 1 1
20 40363 1 1 41 ALA HA H 202.111 17.044 6.625 1.00 . A A . 41 ALA HA 1 1
20 40364 1 1 41 ALA HB1 H 200.794 17.266 8.977 1.00 . A A . 41 ALA HB1 1 1
20 40365 1 1 41 ALA HB2 H 202.486 16.791 8.830 1.00 . A A . 41 ALA HB2 1 1
20 40366 1 1 41 ALA HB3 H 201.237 15.559 9.009 1.00 . A A . 41 ALA HB3 1 1
20 40367 1 1 41 ALA N N 200.046 17.036 6.662 1.00 . A A . 41 ALA N 1 1
20 40368 1 1 41 ALA O O 202.551 14.482 6.471 1.00 . A A . 41 ALA O 1 1
20 40369 1 1 42 VAL C C 201.244 12.815 4.636 1.00 . A A . 42 VAL C 1 1
20 40370 1 1 42 VAL CA C 200.266 13.017 5.793 1.00 . A A . 42 VAL CA 1 1
20 40371 1 1 42 VAL CB C 198.835 12.665 5.325 1.00 . A A . 42 VAL CB 1 1
20 40372 1 1 42 VAL CG1 C 198.807 11.361 4.540 1.00 . A A . 42 VAL CG1 1 1
20 40373 1 1 42 VAL CG2 C 197.887 12.603 6.515 1.00 . A A . 42 VAL CG2 1 1
20 40374 1 1 42 VAL H H 199.464 14.884 6.375 1.00 . A A . 42 VAL H 1 1
20 40375 1 1 42 VAL HA H 200.537 12.349 6.606 1.00 . A A . 42 VAL HA 1 1
20 40376 1 1 42 VAL HB H 198.495 13.453 4.670 1.00 . A A . 42 VAL HB 1 1
20 40377 1 1 42 VAL HG11 H 199.753 10.853 4.650 1.00 . A A . 42 VAL HG11 1 1
20 40378 1 1 42 VAL HG12 H 198.634 11.576 3.496 1.00 . A A . 42 VAL HG12 1 1
20 40379 1 1 42 VAL HG13 H 198.014 10.731 4.914 1.00 . A A . 42 VAL HG13 1 1
20 40380 1 1 42 VAL HG21 H 198.385 12.986 7.394 1.00 . A A . 42 VAL HG21 1 1
20 40381 1 1 42 VAL HG22 H 197.590 11.580 6.688 1.00 . A A . 42 VAL HG22 1 1
20 40382 1 1 42 VAL HG23 H 197.012 13.202 6.309 1.00 . A A . 42 VAL HG23 1 1
20 40383 1 1 42 VAL N N 200.307 14.394 6.283 1.00 . A A . 42 VAL N 1 1
20 40384 1 1 42 VAL O O 201.763 11.717 4.434 1.00 . A A . 42 VAL O 1 1
20 40385 1 1 43 ASN C C 203.830 13.541 3.168 1.00 . A A . 43 ASN C 1 1
20 40386 1 1 43 ASN CA C 202.389 13.807 2.736 1.00 . A A . 43 ASN CA 1 1
20 40387 1 1 43 ASN CB C 202.317 15.096 1.915 1.00 . A A . 43 ASN CB 1 1
20 40388 1 1 43 ASN CG C 202.390 16.338 2.780 1.00 . A A . 43 ASN CG 1 1
20 40389 1 1 43 ASN H H 201.034 14.724 4.080 1.00 . A A . 43 ASN H 1 1
20 40390 1 1 43 ASN HA H 202.064 12.985 2.122 1.00 . A A . 43 ASN HA 1 1
20 40391 1 1 43 ASN HB2 H 203.140 15.117 1.217 1.00 . A A . 43 ASN HB2 1 1
20 40392 1 1 43 ASN HB3 H 201.386 15.114 1.368 1.00 . A A . 43 ASN HB3 1 1
20 40393 1 1 43 ASN HD21 H 201.703 17.451 1.283 1.00 . A A . 43 ASN HD21 1 1
20 40394 1 1 43 ASN HD22 H 202.044 18.296 2.750 1.00 . A A . 43 ASN HD22 1 1
20 40395 1 1 43 ASN N N 201.483 13.877 3.876 1.00 . A A . 43 ASN N 1 1
20 40396 1 1 43 ASN ND2 N 202.007 17.477 2.214 1.00 . A A . 43 ASN ND2 1 1
20 40397 1 1 43 ASN O O 204.687 13.240 2.337 1.00 . A A . 43 ASN O 1 1
20 40398 1 1 43 ASN OD1 O 202.787 16.276 3.944 1.00 . A A . 43 ASN OD1 1 1
20 40399 1 1 44 GLN C C 205.369 12.213 5.958 1.00 . A A . 44 GLN C 1 1
20 40400 1 1 44 GLN CA C 205.417 13.390 5.000 1.00 . A A . 44 GLN CA 1 1
20 40401 1 1 44 GLN CB C 205.933 14.630 5.727 1.00 . A A . 44 GLN CB 1 1
20 40402 1 1 44 GLN CD C 206.181 17.058 5.069 1.00 . A A . 44 GLN CD 1 1
20 40403 1 1 44 GLN CG C 206.625 15.630 4.815 1.00 . A A . 44 GLN CG 1 1
20 40404 1 1 44 GLN H H 203.368 13.867 5.089 1.00 . A A . 44 GLN H 1 1
20 40405 1 1 44 GLN HA H 206.076 13.155 4.177 1.00 . A A . 44 GLN HA 1 1
20 40406 1 1 44 GLN HB2 H 205.100 15.124 6.205 1.00 . A A . 44 GLN HB2 1 1
20 40407 1 1 44 GLN HB3 H 206.634 14.320 6.484 1.00 . A A . 44 GLN HB3 1 1
20 40408 1 1 44 GLN HE21 H 207.789 17.752 4.127 1.00 . A A . 44 GLN HE21 1 1
20 40409 1 1 44 GLN HE22 H 206.711 18.948 4.754 1.00 . A A . 44 GLN HE22 1 1
20 40410 1 1 44 GLN HG2 H 207.691 15.567 4.975 1.00 . A A . 44 GLN HG2 1 1
20 40411 1 1 44 GLN HG3 H 206.401 15.377 3.789 1.00 . A A . 44 GLN HG3 1 1
20 40412 1 1 44 GLN N N 204.090 13.637 4.467 1.00 . A A . 44 GLN N 1 1
20 40413 1 1 44 GLN NE2 N 206.973 18.016 4.603 1.00 . A A . 44 GLN NE2 1 1
20 40414 1 1 44 GLN O O 206.342 11.916 6.652 1.00 . A A . 44 GLN O 1 1
20 40415 1 1 44 GLN OE1 O 205.138 17.297 5.678 1.00 . A A . 44 GLN OE1 1 1
20 40416 1 1 45 LEU C C 203.703 9.160 6.121 1.00 . A A . 45 LEU C 1 1
20 40417 1 1 45 LEU CA C 204.017 10.429 6.885 1.00 . A A . 45 LEU CA 1 1
20 40418 1 1 45 LEU CB C 202.889 10.722 7.857 1.00 . A A . 45 LEU CB 1 1
20 40419 1 1 45 LEU CD1 C 202.293 13.011 8.667 1.00 . A A . 45 LEU CD1 1 1
20 40420 1 1 45 LEU CD2 C 203.019 11.255 10.292 1.00 . A A . 45 LEU CD2 1 1
20 40421 1 1 45 LEU CG C 203.189 11.807 8.887 1.00 . A A . 45 LEU CG 1 1
20 40422 1 1 45 LEU H H 203.474 11.857 5.435 1.00 . A A . 45 LEU H 1 1
20 40423 1 1 45 LEU HA H 204.927 10.287 7.438 1.00 . A A . 45 LEU HA 1 1
20 40424 1 1 45 LEU HB2 H 202.029 11.008 7.291 1.00 . A A . 45 LEU HB2 1 1
20 40425 1 1 45 LEU HB3 H 202.650 9.824 8.374 1.00 . A A . 45 LEU HB3 1 1
20 40426 1 1 45 LEU HD11 H 202.898 13.902 8.604 1.00 . A A . 45 LEU HD11 1 1
20 40427 1 1 45 LEU HD12 H 201.598 13.100 9.487 1.00 . A A . 45 LEU HD12 1 1
20 40428 1 1 45 LEU HD13 H 201.747 12.884 7.747 1.00 . A A . 45 LEU HD13 1 1
20 40429 1 1 45 LEU HD21 H 202.638 12.030 10.939 1.00 . A A . 45 LEU HD21 1 1
20 40430 1 1 45 LEU HD22 H 203.973 10.911 10.661 1.00 . A A . 45 LEU HD22 1 1
20 40431 1 1 45 LEU HD23 H 202.322 10.430 10.269 1.00 . A A . 45 LEU HD23 1 1
20 40432 1 1 45 LEU HG H 204.215 12.130 8.774 1.00 . A A . 45 LEU HG 1 1
20 40433 1 1 45 LEU N N 204.214 11.558 6.002 1.00 . A A . 45 LEU N 1 1
20 40434 1 1 45 LEU O O 202.973 9.176 5.130 1.00 . A A . 45 LEU O 1 1
20 40435 1 1 46 TRP C C 203.771 5.705 6.996 1.00 . A A . 46 TRP C 1 1
20 40436 1 1 46 TRP CA C 204.072 6.773 5.960 1.00 . A A . 46 TRP CA 1 1
20 40437 1 1 46 TRP CB C 205.319 6.394 5.181 1.00 . A A . 46 TRP CB 1 1
20 40438 1 1 46 TRP CD1 C 205.898 8.679 4.176 1.00 . A A . 46 TRP CD1 1 1
20 40439 1 1 46 TRP CD2 C 205.686 7.035 2.670 1.00 . A A . 46 TRP CD2 1 1
20 40440 1 1 46 TRP CE2 C 206.005 8.226 1.992 1.00 . A A . 46 TRP CE2 1 1
20 40441 1 1 46 TRP CE3 C 205.503 5.865 1.929 1.00 . A A . 46 TRP CE3 1 1
20 40442 1 1 46 TRP CG C 205.627 7.344 4.066 1.00 . A A . 46 TRP CG 1 1
20 40443 1 1 46 TRP CH2 C 205.959 7.119 -0.093 1.00 . A A . 46 TRP CH2 1 1
20 40444 1 1 46 TRP CZ2 C 206.144 8.279 0.608 1.00 . A A . 46 TRP CZ2 1 1
20 40445 1 1 46 TRP CZ3 C 205.641 5.919 0.556 1.00 . A A . 46 TRP CZ3 1 1
20 40446 1 1 46 TRP H H 204.855 8.116 7.374 1.00 . A A . 46 TRP H 1 1
20 40447 1 1 46 TRP HA H 203.241 6.850 5.282 1.00 . A A . 46 TRP HA 1 1
20 40448 1 1 46 TRP HB2 H 206.165 6.380 5.853 1.00 . A A . 46 TRP HB2 1 1
20 40449 1 1 46 TRP HB3 H 205.182 5.413 4.766 1.00 . A A . 46 TRP HB3 1 1
20 40450 1 1 46 TRP HD1 H 205.924 9.223 5.113 1.00 . A A . 46 TRP HD1 1 1
20 40451 1 1 46 TRP HE1 H 206.348 10.153 2.749 1.00 . A A . 46 TRP HE1 1 1
20 40452 1 1 46 TRP HE3 H 205.258 4.930 2.412 1.00 . A A . 46 TRP HE3 1 1
20 40453 1 1 46 TRP HH2 H 206.056 7.114 -1.169 1.00 . A A . 46 TRP HH2 1 1
20 40454 1 1 46 TRP HZ2 H 206.389 9.196 0.092 1.00 . A A . 46 TRP HZ2 1 1
20 40455 1 1 46 TRP HZ3 H 205.500 5.025 -0.032 1.00 . A A . 46 TRP HZ3 1 1
20 40456 1 1 46 TRP N N 204.271 8.062 6.589 1.00 . A A . 46 TRP N 1 1
20 40457 1 1 46 TRP NE1 N 206.130 9.216 2.933 1.00 . A A . 46 TRP NE1 1 1
20 40458 1 1 46 TRP O O 203.947 5.920 8.189 1.00 . A A . 46 TRP O 1 1
20 40459 1 1 47 TYR C C 203.526 2.122 6.814 1.00 . A A . 47 TYR C 1 1
20 40460 1 1 47 TYR CA C 203.055 3.436 7.427 1.00 . A A . 47 TYR CA 1 1
20 40461 1 1 47 TYR CB C 201.564 3.389 7.775 1.00 . A A . 47 TYR CB 1 1
20 40462 1 1 47 TYR CD1 C 200.420 1.987 6.013 1.00 . A A . 47 TYR CD1 1 1
20 40463 1 1 47 TYR CD2 C 199.942 4.320 6.088 1.00 . A A . 47 TYR CD2 1 1
20 40464 1 1 47 TYR CE1 C 199.547 1.838 4.953 1.00 . A A . 47 TYR CE1 1 1
20 40465 1 1 47 TYR CE2 C 199.070 4.181 5.025 1.00 . A A . 47 TYR CE2 1 1
20 40466 1 1 47 TYR CG C 200.632 3.228 6.597 1.00 . A A . 47 TYR CG 1 1
20 40467 1 1 47 TYR CZ C 198.875 2.938 4.462 1.00 . A A . 47 TYR CZ 1 1
20 40468 1 1 47 TYR H H 203.259 4.414 5.563 1.00 . A A . 47 TYR H 1 1
20 40469 1 1 47 TYR HA H 203.613 3.611 8.336 1.00 . A A . 47 TYR HA 1 1
20 40470 1 1 47 TYR HB2 H 201.388 2.563 8.442 1.00 . A A . 47 TYR HB2 1 1
20 40471 1 1 47 TYR HB3 H 201.299 4.309 8.276 1.00 . A A . 47 TYR HB3 1 1
20 40472 1 1 47 TYR HD1 H 200.950 1.128 6.399 1.00 . A A . 47 TYR HD1 1 1
20 40473 1 1 47 TYR HD2 H 200.099 5.292 6.531 1.00 . A A . 47 TYR HD2 1 1
20 40474 1 1 47 TYR HE1 H 199.395 0.865 4.511 1.00 . A A . 47 TYR HE1 1 1
20 40475 1 1 47 TYR HE2 H 198.544 5.043 4.643 1.00 . A A . 47 TYR HE2 1 1
20 40476 1 1 47 TYR HH H 198.434 3.074 2.596 1.00 . A A . 47 TYR HH 1 1
20 40477 1 1 47 TYR N N 203.347 4.541 6.531 1.00 . A A . 47 TYR N 1 1
20 40478 1 1 47 TYR O O 203.826 2.067 5.625 1.00 . A A . 47 TYR O 1 1
20 40479 1 1 47 TYR OH O 198.004 2.794 3.407 1.00 . A A . 47 TYR OH 1 1
20 40480 1 1 48 THR C C 202.927 -1.224 7.054 1.00 . A A . 48 THR C 1 1
20 40481 1 1 48 THR CA C 204.074 -0.227 7.147 1.00 . A A . 48 THR CA 1 1
20 40482 1 1 48 THR CB C 205.165 -0.774 8.069 1.00 . A A . 48 THR CB 1 1
20 40483 1 1 48 THR CG2 C 206.378 0.127 8.161 1.00 . A A . 48 THR CG2 1 1
20 40484 1 1 48 THR H H 203.369 1.175 8.570 1.00 . A A . 48 THR H 1 1
20 40485 1 1 48 THR HA H 204.490 -0.085 6.161 1.00 . A A . 48 THR HA 1 1
20 40486 1 1 48 THR HB H 205.493 -1.732 7.693 1.00 . A A . 48 THR HB 1 1
20 40487 1 1 48 THR HG1 H 205.362 -1.308 9.943 1.00 . A A . 48 THR HG1 1 1
20 40488 1 1 48 THR HG21 H 206.130 1.105 7.774 1.00 . A A . 48 THR HG21 1 1
20 40489 1 1 48 THR HG22 H 207.185 -0.296 7.580 1.00 . A A . 48 THR HG22 1 1
20 40490 1 1 48 THR HG23 H 206.684 0.215 9.192 1.00 . A A . 48 THR HG23 1 1
20 40491 1 1 48 THR N N 203.612 1.073 7.628 1.00 . A A . 48 THR N 1 1
20 40492 1 1 48 THR O O 202.109 -1.332 7.968 1.00 . A A . 48 THR O 1 1
20 40493 1 1 48 THR OG1 O 204.666 -0.958 9.382 1.00 . A A . 48 THR OG1 1 1
20 40494 1 1 49 ASP C C 202.082 -4.207 6.511 1.00 . A A . 49 ASP C 1 1
20 40495 1 1 49 ASP CA C 201.808 -2.925 5.730 1.00 . A A . 49 ASP CA 1 1
20 40496 1 1 49 ASP CB C 201.659 -3.241 4.241 1.00 . A A . 49 ASP CB 1 1
20 40497 1 1 49 ASP CG C 200.954 -2.133 3.483 1.00 . A A . 49 ASP CG 1 1
20 40498 1 1 49 ASP H H 203.544 -1.805 5.236 1.00 . A A . 49 ASP H 1 1
20 40499 1 1 49 ASP HA H 200.888 -2.490 6.090 1.00 . A A . 49 ASP HA 1 1
20 40500 1 1 49 ASP HB2 H 202.638 -3.382 3.809 1.00 . A A . 49 ASP HB2 1 1
20 40501 1 1 49 ASP HB3 H 201.087 -4.151 4.129 1.00 . A A . 49 ASP HB3 1 1
20 40502 1 1 49 ASP N N 202.866 -1.946 5.939 1.00 . A A . 49 ASP N 1 1
20 40503 1 1 49 ASP O O 203.167 -4.393 7.061 1.00 . A A . 49 ASP O 1 1
20 40504 1 1 49 ASP OD1 O 199.951 -1.603 4.005 1.00 . A A . 49 ASP OD1 1 1
20 40505 1 1 49 ASP OD2 O 201.406 -1.796 2.369 1.00 . A A . 49 ASP OD2 1 1
20 40506 1 1 50 GLN C C 202.284 -7.237 6.630 1.00 . A A . 50 GLN C 1 1
20 40507 1 1 50 GLN CA C 201.212 -6.355 7.265 1.00 . A A . 50 GLN CA 1 1
20 40508 1 1 50 GLN CB C 199.871 -7.091 7.276 1.00 . A A . 50 GLN CB 1 1
20 40509 1 1 50 GLN CD C 197.602 -5.984 7.160 1.00 . A A . 50 GLN CD 1 1
20 40510 1 1 50 GLN CG C 198.780 -6.358 8.039 1.00 . A A . 50 GLN CG 1 1
20 40511 1 1 50 GLN H H 200.246 -4.879 6.094 1.00 . A A . 50 GLN H 1 1
20 40512 1 1 50 GLN HA H 201.499 -6.136 8.282 1.00 . A A . 50 GLN HA 1 1
20 40513 1 1 50 GLN HB2 H 199.540 -7.228 6.257 1.00 . A A . 50 GLN HB2 1 1
20 40514 1 1 50 GLN HB3 H 200.010 -8.060 7.732 1.00 . A A . 50 GLN HB3 1 1
20 40515 1 1 50 GLN HE21 H 197.619 -7.790 6.327 1.00 . A A . 50 GLN HE21 1 1
20 40516 1 1 50 GLN HE22 H 196.403 -6.708 5.748 1.00 . A A . 50 GLN HE22 1 1
20 40517 1 1 50 GLN HG2 H 198.426 -6.994 8.836 1.00 . A A . 50 GLN HG2 1 1
20 40518 1 1 50 GLN HG3 H 199.197 -5.454 8.459 1.00 . A A . 50 GLN HG3 1 1
20 40519 1 1 50 GLN N N 201.086 -5.087 6.553 1.00 . A A . 50 GLN N 1 1
20 40520 1 1 50 GLN NE2 N 197.163 -6.922 6.328 1.00 . A A . 50 GLN NE2 1 1
20 40521 1 1 50 GLN O O 202.847 -8.113 7.287 1.00 . A A . 50 GLN O 1 1
20 40522 1 1 50 GLN OE1 O 197.091 -4.866 7.228 1.00 . A A . 50 GLN OE1 1 1
20 40523 1 1 51 GLN C C 204.932 -7.078 4.672 1.00 . A A . 51 GLN C 1 1
20 40524 1 1 51 GLN CA C 203.571 -7.772 4.635 1.00 . A A . 51 GLN CA 1 1
20 40525 1 1 51 GLN CB C 203.138 -7.988 3.184 1.00 . A A . 51 GLN CB 1 1
20 40526 1 1 51 GLN CD C 201.917 -10.168 3.548 1.00 . A A . 51 GLN CD 1 1
20 40527 1 1 51 GLN CG C 201.825 -8.740 3.048 1.00 . A A . 51 GLN CG 1 1
20 40528 1 1 51 GLN H H 202.086 -6.285 4.882 1.00 . A A . 51 GLN H 1 1
20 40529 1 1 51 GLN HA H 203.658 -8.732 5.120 1.00 . A A . 51 GLN HA 1 1
20 40530 1 1 51 GLN HB2 H 203.029 -7.026 2.706 1.00 . A A . 51 GLN HB2 1 1
20 40531 1 1 51 GLN HB3 H 203.905 -8.550 2.671 1.00 . A A . 51 GLN HB3 1 1
20 40532 1 1 51 GLN HE21 H 202.832 -10.724 1.873 1.00 . A A . 51 GLN HE21 1 1
20 40533 1 1 51 GLN HE22 H 202.571 -11.975 3.036 1.00 . A A . 51 GLN HE22 1 1
20 40534 1 1 51 GLN HG2 H 201.068 -8.223 3.618 1.00 . A A . 51 GLN HG2 1 1
20 40535 1 1 51 GLN HG3 H 201.541 -8.757 2.006 1.00 . A A . 51 GLN HG3 1 1
20 40536 1 1 51 GLN N N 202.564 -6.999 5.353 1.00 . A A . 51 GLN N 1 1
20 40537 1 1 51 GLN NE2 N 202.499 -11.044 2.737 1.00 . A A . 51 GLN NE2 1 1
20 40538 1 1 51 GLN O O 205.923 -7.613 4.175 1.00 . A A . 51 GLN O 1 1
20 40539 1 1 51 GLN OE1 O 201.470 -10.481 4.652 1.00 . A A . 51 GLN OE1 1 1
20 40540 1 1 52 GLY C C 206.351 -4.078 4.286 1.00 . A A . 52 GLY C 1 1
20 40541 1 1 52 GLY CA C 206.223 -5.150 5.352 1.00 . A A . 52 GLY CA 1 1
20 40542 1 1 52 GLY H H 204.159 -5.506 5.647 1.00 . A A . 52 GLY H 1 1
20 40543 1 1 52 GLY HA2 H 206.284 -4.683 6.324 1.00 . A A . 52 GLY HA2 1 1
20 40544 1 1 52 GLY HA3 H 207.045 -5.844 5.248 1.00 . A A . 52 GLY HA3 1 1
20 40545 1 1 52 GLY N N 204.977 -5.887 5.265 1.00 . A A . 52 GLY N 1 1
20 40546 1 1 52 GLY O O 207.416 -3.481 4.128 1.00 . A A . 52 GLY O 1 1
20 40547 1 1 53 VAL C C 204.747 -1.497 3.021 1.00 . A A . 53 VAL C 1 1
20 40548 1 1 53 VAL CA C 205.279 -2.824 2.499 1.00 . A A . 53 VAL CA 1 1
20 40549 1 1 53 VAL CB C 204.429 -3.270 1.294 1.00 . A A . 53 VAL CB 1 1
20 40550 1 1 53 VAL CG1 C 204.533 -2.261 0.164 1.00 . A A . 53 VAL CG1 1 1
20 40551 1 1 53 VAL CG2 C 204.854 -4.653 0.824 1.00 . A A . 53 VAL CG2 1 1
20 40552 1 1 53 VAL H H 204.446 -4.331 3.710 1.00 . A A . 53 VAL H 1 1
20 40553 1 1 53 VAL HA H 206.299 -2.691 2.168 1.00 . A A . 53 VAL HA 1 1
20 40554 1 1 53 VAL HB H 203.397 -3.321 1.607 1.00 . A A . 53 VAL HB 1 1
20 40555 1 1 53 VAL HG11 H 203.920 -2.584 -0.664 1.00 . A A . 53 VAL HG11 1 1
20 40556 1 1 53 VAL HG12 H 205.561 -2.184 -0.155 1.00 . A A . 53 VAL HG12 1 1
20 40557 1 1 53 VAL HG13 H 204.190 -1.297 0.511 1.00 . A A . 53 VAL HG13 1 1
20 40558 1 1 53 VAL HG21 H 205.375 -5.161 1.622 1.00 . A A . 53 VAL HG21 1 1
20 40559 1 1 53 VAL HG22 H 205.508 -4.558 -0.030 1.00 . A A . 53 VAL HG22 1 1
20 40560 1 1 53 VAL HG23 H 203.979 -5.223 0.546 1.00 . A A . 53 VAL HG23 1 1
20 40561 1 1 53 VAL N N 205.270 -3.830 3.549 1.00 . A A . 53 VAL N 1 1
20 40562 1 1 53 VAL O O 203.604 -1.407 3.464 1.00 . A A . 53 VAL O 1 1
20 40563 1 1 54 ILE C C 204.269 1.557 2.451 1.00 . A A . 54 ILE C 1 1
20 40564 1 1 54 ILE CA C 205.184 0.849 3.440 1.00 . A A . 54 ILE CA 1 1
20 40565 1 1 54 ILE CB C 206.394 1.764 3.728 1.00 . A A . 54 ILE CB 1 1
20 40566 1 1 54 ILE CD1 C 208.170 2.831 2.253 1.00 . A A . 54 ILE CD1 1 1
20 40567 1 1 54 ILE CG1 C 207.510 1.547 2.703 1.00 . A A . 54 ILE CG1 1 1
20 40568 1 1 54 ILE CG2 C 206.907 1.538 5.140 1.00 . A A . 54 ILE CG2 1 1
20 40569 1 1 54 ILE H H 206.473 -0.595 2.599 1.00 . A A . 54 ILE H 1 1
20 40570 1 1 54 ILE HA H 204.647 0.709 4.363 1.00 . A A . 54 ILE HA 1 1
20 40571 1 1 54 ILE HB H 206.057 2.786 3.661 1.00 . A A . 54 ILE HB 1 1
20 40572 1 1 54 ILE HD11 H 208.321 2.803 1.184 1.00 . A A . 54 ILE HD11 1 1
20 40573 1 1 54 ILE HD12 H 209.124 2.939 2.748 1.00 . A A . 54 ILE HD12 1 1
20 40574 1 1 54 ILE HD13 H 207.537 3.669 2.505 1.00 . A A . 54 ILE HD13 1 1
20 40575 1 1 54 ILE HG12 H 208.272 0.918 3.138 1.00 . A A . 54 ILE HG12 1 1
20 40576 1 1 54 ILE HG13 H 207.101 1.060 1.830 1.00 . A A . 54 ILE HG13 1 1
20 40577 1 1 54 ILE HG21 H 206.645 0.542 5.463 1.00 . A A . 54 ILE HG21 1 1
20 40578 1 1 54 ILE HG22 H 206.459 2.262 5.805 1.00 . A A . 54 ILE HG22 1 1
20 40579 1 1 54 ILE HG23 H 207.981 1.652 5.155 1.00 . A A . 54 ILE HG23 1 1
20 40580 1 1 54 ILE N N 205.580 -0.467 2.966 1.00 . A A . 54 ILE N 1 1
20 40581 1 1 54 ILE O O 204.386 1.389 1.237 1.00 . A A . 54 ILE O 1 1
20 40582 1 1 55 ARG C C 202.089 4.430 2.924 1.00 . A A . 55 ARG C 1 1
20 40583 1 1 55 ARG CA C 202.427 3.134 2.197 1.00 . A A . 55 ARG CA 1 1
20 40584 1 1 55 ARG CB C 201.151 2.331 1.929 1.00 . A A . 55 ARG CB 1 1
20 40585 1 1 55 ARG CD C 201.906 0.697 0.175 1.00 . A A . 55 ARG CD 1 1
20 40586 1 1 55 ARG CG C 201.396 0.868 1.597 1.00 . A A . 55 ARG CG 1 1
20 40587 1 1 55 ARG CZ C 200.307 -0.854 -0.879 1.00 . A A . 55 ARG CZ 1 1
20 40588 1 1 55 ARG H H 203.349 2.456 3.970 1.00 . A A . 55 ARG H 1 1
20 40589 1 1 55 ARG HA H 202.902 3.373 1.257 1.00 . A A . 55 ARG HA 1 1
20 40590 1 1 55 ARG HB2 H 200.525 2.376 2.803 1.00 . A A . 55 ARG HB2 1 1
20 40591 1 1 55 ARG HB3 H 200.626 2.781 1.101 1.00 . A A . 55 ARG HB3 1 1
20 40592 1 1 55 ARG HD2 H 202.369 1.620 -0.141 1.00 . A A . 55 ARG HD2 1 1
20 40593 1 1 55 ARG HD3 H 202.639 -0.096 0.162 1.00 . A A . 55 ARG HD3 1 1
20 40594 1 1 55 ARG HE H 200.473 1.088 -1.312 1.00 . A A . 55 ARG HE 1 1
20 40595 1 1 55 ARG HG2 H 202.125 0.468 2.283 1.00 . A A . 55 ARG HG2 1 1
20 40596 1 1 55 ARG HG3 H 200.467 0.326 1.702 1.00 . A A . 55 ARG HG3 1 1
20 40597 1 1 55 ARG HH11 H 201.512 -1.705 0.506 1.00 . A A . 55 ARG HH11 1 1
20 40598 1 1 55 ARG HH12 H 200.372 -2.772 -0.244 1.00 . A A . 55 ARG HH12 1 1
20 40599 1 1 55 ARG HH21 H 198.971 -0.314 -2.296 1.00 . A A . 55 ARG HH21 1 1
20 40600 1 1 55 ARG HH22 H 198.930 -1.983 -1.835 1.00 . A A . 55 ARG HH22 1 1
20 40601 1 1 55 ARG N N 203.368 2.364 2.995 1.00 . A A . 55 ARG N 1 1
20 40602 1 1 55 ARG NE N 200.829 0.365 -0.754 1.00 . A A . 55 ARG NE 1 1
20 40603 1 1 55 ARG NH1 N 200.769 -1.859 -0.145 1.00 . A A . 55 ARG NH1 1 1
20 40604 1 1 55 ARG NH2 N 199.322 -1.068 -1.740 1.00 . A A . 55 ARG NH2 1 1
20 40605 1 1 55 ARG O O 201.829 4.424 4.127 1.00 . A A . 55 ARG O 1 1
20 40606 1 1 56 SER C C 200.484 6.858 3.501 1.00 . A A . 56 SER C 1 1
20 40607 1 1 56 SER CA C 201.828 6.842 2.797 1.00 . A A . 56 SER CA 1 1
20 40608 1 1 56 SER CB C 201.881 7.942 1.735 1.00 . A A . 56 SER CB 1 1
20 40609 1 1 56 SER H H 202.342 5.488 1.248 1.00 . A A . 56 SER H 1 1
20 40610 1 1 56 SER HA H 202.587 7.034 3.539 1.00 . A A . 56 SER HA 1 1
20 40611 1 1 56 SER HB2 H 201.173 7.717 0.951 1.00 . A A . 56 SER HB2 1 1
20 40612 1 1 56 SER HB3 H 201.626 8.889 2.189 1.00 . A A . 56 SER HB3 1 1
20 40613 1 1 56 SER HG H 203.576 8.874 1.426 1.00 . A A . 56 SER HG 1 1
20 40614 1 1 56 SER N N 202.113 5.541 2.200 1.00 . A A . 56 SER N 1 1
20 40615 1 1 56 SER O O 199.520 6.234 3.059 1.00 . A A . 56 SER O 1 1
20 40616 1 1 56 SER OG O 203.175 8.041 1.166 1.00 . A A . 56 SER OG 1 1
20 40617 1 1 57 LYS C C 198.044 8.147 4.576 1.00 . A A . 57 LYS C 1 1
20 40618 1 1 57 LYS CA C 199.242 7.708 5.415 1.00 . A A . 57 LYS CA 1 1
20 40619 1 1 57 LYS CB C 199.476 8.701 6.547 1.00 . A A . 57 LYS CB 1 1
20 40620 1 1 57 LYS CD C 198.391 9.807 8.519 1.00 . A A . 57 LYS CD 1 1
20 40621 1 1 57 LYS CE C 196.953 10.117 8.905 1.00 . A A . 57 LYS CE 1 1
20 40622 1 1 57 LYS CG C 198.480 8.548 7.671 1.00 . A A . 57 LYS CG 1 1
20 40623 1 1 57 LYS H H 201.256 8.051 4.900 1.00 . A A . 57 LYS H 1 1
20 40624 1 1 57 LYS HA H 199.031 6.743 5.843 1.00 . A A . 57 LYS HA 1 1
20 40625 1 1 57 LYS HB2 H 200.468 8.549 6.947 1.00 . A A . 57 LYS HB2 1 1
20 40626 1 1 57 LYS HB3 H 199.401 9.703 6.161 1.00 . A A . 57 LYS HB3 1 1
20 40627 1 1 57 LYS HD2 H 198.971 9.666 9.418 1.00 . A A . 57 LYS HD2 1 1
20 40628 1 1 57 LYS HD3 H 198.790 10.638 7.957 1.00 . A A . 57 LYS HD3 1 1
20 40629 1 1 57 LYS HE2 H 196.355 10.162 8.007 1.00 . A A . 57 LYS HE2 1 1
20 40630 1 1 57 LYS HE3 H 196.586 9.325 9.542 1.00 . A A . 57 LYS HE3 1 1
20 40631 1 1 57 LYS HG2 H 197.512 8.340 7.244 1.00 . A A . 57 LYS HG2 1 1
20 40632 1 1 57 LYS HG3 H 198.789 7.722 8.291 1.00 . A A . 57 LYS HG3 1 1
20 40633 1 1 57 LYS HZ1 H 196.711 12.191 8.950 1.00 . A A . 57 LYS HZ1 1 1
20 40634 1 1 57 LYS HZ2 H 197.701 11.590 10.183 1.00 . A A . 57 LYS HZ2 1 1
20 40635 1 1 57 LYS HZ3 H 196.024 11.391 10.274 1.00 . A A . 57 LYS HZ3 1 1
20 40636 1 1 57 LYS N N 200.444 7.585 4.611 1.00 . A A . 57 LYS N 1 1
20 40637 1 1 57 LYS NZ N 196.839 11.413 9.629 1.00 . A A . 57 LYS NZ 1 1
20 40638 1 1 57 LYS O O 196.896 7.895 4.940 1.00 . A A . 57 LYS O 1 1
20 40639 1 1 58 LEU C C 196.358 8.134 2.126 1.00 . A A . 58 LEU C 1 1
20 40640 1 1 58 LEU CA C 197.260 9.281 2.573 1.00 . A A . 58 LEU CA 1 1
20 40641 1 1 58 LEU CB C 197.865 9.975 1.354 1.00 . A A . 58 LEU CB 1 1
20 40642 1 1 58 LEU CD1 C 198.160 8.386 -0.563 1.00 . A A . 58 LEU CD1 1 1
20 40643 1 1 58 LEU CD2 C 199.973 10.013 -0.002 1.00 . A A . 58 LEU CD2 1 1
20 40644 1 1 58 LEU CG C 198.865 9.134 0.558 1.00 . A A . 58 LEU CG 1 1
20 40645 1 1 58 LEU H H 199.252 8.982 3.219 1.00 . A A . 58 LEU H 1 1
20 40646 1 1 58 LEU HA H 196.666 9.996 3.123 1.00 . A A . 58 LEU HA 1 1
20 40647 1 1 58 LEU HB2 H 197.060 10.261 0.695 1.00 . A A . 58 LEU HB2 1 1
20 40648 1 1 58 LEU HB3 H 198.368 10.869 1.690 1.00 . A A . 58 LEU HB3 1 1
20 40649 1 1 58 LEU HD11 H 198.277 8.929 -1.488 1.00 . A A . 58 LEU HD11 1 1
20 40650 1 1 58 LEU HD12 H 197.109 8.295 -0.330 1.00 . A A . 58 LEU HD12 1 1
20 40651 1 1 58 LEU HD13 H 198.592 7.401 -0.666 1.00 . A A . 58 LEU HD13 1 1
20 40652 1 1 58 LEU HD21 H 200.440 9.515 -0.839 1.00 . A A . 58 LEU HD21 1 1
20 40653 1 1 58 LEU HD22 H 200.711 10.195 0.766 1.00 . A A . 58 LEU HD22 1 1
20 40654 1 1 58 LEU HD23 H 199.556 10.954 -0.330 1.00 . A A . 58 LEU HD23 1 1
20 40655 1 1 58 LEU HG H 199.315 8.405 1.215 1.00 . A A . 58 LEU HG 1 1
20 40656 1 1 58 LEU N N 198.317 8.806 3.457 1.00 . A A . 58 LEU N 1 1
20 40657 1 1 58 LEU O O 195.133 8.229 2.204 1.00 . A A . 58 LEU O 1 1
20 40658 1 1 59 ASN C C 197.165 4.775 0.758 1.00 . A A . 59 ASN C 1 1
20 40659 1 1 59 ASN CA C 196.222 5.889 1.199 1.00 . A A . 59 ASN CA 1 1
20 40660 1 1 59 ASN CB C 195.296 6.275 0.043 1.00 . A A . 59 ASN CB 1 1
20 40661 1 1 59 ASN CG C 193.975 5.532 0.087 1.00 . A A . 59 ASN CG 1 1
20 40662 1 1 59 ASN H H 197.950 7.036 1.620 1.00 . A A . 59 ASN H 1 1
20 40663 1 1 59 ASN HA H 195.624 5.532 2.024 1.00 . A A . 59 ASN HA 1 1
20 40664 1 1 59 ASN HB2 H 195.093 7.334 0.092 1.00 . A A . 59 ASN HB2 1 1
20 40665 1 1 59 ASN HB3 H 195.785 6.049 -0.893 1.00 . A A . 59 ASN HB3 1 1
20 40666 1 1 59 ASN HD21 H 193.082 7.117 0.887 1.00 . A A . 59 ASN HD21 1 1
20 40667 1 1 59 ASN HD22 H 192.072 5.741 0.622 1.00 . A A . 59 ASN HD22 1 1
20 40668 1 1 59 ASN N N 196.971 7.052 1.658 1.00 . A A . 59 ASN N 1 1
20 40669 1 1 59 ASN ND2 N 192.938 6.197 0.582 1.00 . A A . 59 ASN ND2 1 1
20 40670 1 1 59 ASN O O 198.385 4.898 0.875 1.00 . A A . 59 ASN O 1 1
20 40671 1 1 59 ASN OD1 O 193.888 4.374 -0.320 1.00 . A A . 59 ASN OD1 1 1
20 40672 1 1 60 ASP C C 198.214 2.928 -1.432 1.00 . A A . 60 ASP C 1 1
20 40673 1 1 60 ASP CA C 197.385 2.553 -0.208 1.00 . A A . 60 ASP CA 1 1
20 40674 1 1 60 ASP CB C 196.473 1.369 -0.537 1.00 . A A . 60 ASP CB 1 1
20 40675 1 1 60 ASP CG C 196.294 0.432 0.642 1.00 . A A . 60 ASP CG 1 1
20 40676 1 1 60 ASP H H 195.617 3.649 0.182 1.00 . A A . 60 ASP H 1 1
20 40677 1 1 60 ASP HA H 198.053 2.270 0.591 1.00 . A A . 60 ASP HA 1 1
20 40678 1 1 60 ASP HB2 H 195.502 1.739 -0.829 1.00 . A A . 60 ASP HB2 1 1
20 40679 1 1 60 ASP HB3 H 196.901 0.809 -1.356 1.00 . A A . 60 ASP HB3 1 1
20 40680 1 1 60 ASP N N 196.593 3.688 0.250 1.00 . A A . 60 ASP N 1 1
20 40681 1 1 60 ASP O O 197.816 2.666 -2.568 1.00 . A A . 60 ASP O 1 1
20 40682 1 1 60 ASP OD1 O 196.107 0.929 1.772 1.00 . A A . 60 ASP OD1 1 1
20 40683 1 1 60 ASP OD2 O 196.342 -0.799 0.435 1.00 . A A . 60 ASP OD2 1 1
20 40684 1 1 61 PHE C C 201.719 3.781 -1.865 1.00 . A A . 61 PHE C 1 1
20 40685 1 1 61 PHE CA C 200.259 3.946 -2.274 1.00 . A A . 61 PHE CA 1 1
20 40686 1 1 61 PHE CB C 199.984 5.398 -2.669 1.00 . A A . 61 PHE CB 1 1
20 40687 1 1 61 PHE CD1 C 197.766 5.186 -3.822 1.00 . A A . 61 PHE CD1 1 1
20 40688 1 1 61 PHE CD2 C 199.624 5.995 -5.079 1.00 . A A . 61 PHE CD2 1 1
20 40689 1 1 61 PHE CE1 C 196.957 5.303 -4.936 1.00 . A A . 61 PHE CE1 1 1
20 40690 1 1 61 PHE CE2 C 198.820 6.114 -6.196 1.00 . A A . 61 PHE CE2 1 1
20 40691 1 1 61 PHE CG C 199.107 5.530 -3.881 1.00 . A A . 61 PHE CG 1 1
20 40692 1 1 61 PHE CZ C 197.485 5.768 -6.125 1.00 . A A . 61 PHE CZ 1 1
20 40693 1 1 61 PHE H H 199.635 3.715 -0.267 1.00 . A A . 61 PHE H 1 1
20 40694 1 1 61 PHE HA H 200.061 3.308 -3.122 1.00 . A A . 61 PHE HA 1 1
20 40695 1 1 61 PHE HB2 H 199.494 5.901 -1.848 1.00 . A A . 61 PHE HB2 1 1
20 40696 1 1 61 PHE HB3 H 200.921 5.892 -2.880 1.00 . A A . 61 PHE HB3 1 1
20 40697 1 1 61 PHE HD1 H 197.352 4.823 -2.893 1.00 . A A . 61 PHE HD1 1 1
20 40698 1 1 61 PHE HD2 H 200.668 6.266 -5.136 1.00 . A A . 61 PHE HD2 1 1
20 40699 1 1 61 PHE HE1 H 195.914 5.029 -4.877 1.00 . A A . 61 PHE HE1 1 1
20 40700 1 1 61 PHE HE2 H 199.235 6.477 -7.124 1.00 . A A . 61 PHE HE2 1 1
20 40701 1 1 61 PHE HZ H 196.854 5.860 -6.997 1.00 . A A . 61 PHE HZ 1 1
20 40702 1 1 61 PHE N N 199.370 3.538 -1.193 1.00 . A A . 61 PHE N 1 1
20 40703 1 1 61 PHE O O 202.177 4.393 -0.899 1.00 . A A . 61 PHE O 1 1
20 40704 1 1 62 ALA C C 204.756 3.312 -3.373 1.00 . A A . 62 ALA C 1 1
20 40705 1 1 62 ALA CA C 203.849 2.693 -2.316 1.00 . A A . 62 ALA CA 1 1
20 40706 1 1 62 ALA CB C 204.103 1.197 -2.222 1.00 . A A . 62 ALA CB 1 1
20 40707 1 1 62 ALA H H 202.017 2.485 -3.356 1.00 . A A . 62 ALA H 1 1
20 40708 1 1 62 ALA HA H 204.078 3.133 -1.356 1.00 . A A . 62 ALA HA 1 1
20 40709 1 1 62 ALA HB1 H 204.831 1.003 -1.449 1.00 . A A . 62 ALA HB1 1 1
20 40710 1 1 62 ALA HB2 H 204.478 0.836 -3.168 1.00 . A A . 62 ALA HB2 1 1
20 40711 1 1 62 ALA HB3 H 203.180 0.690 -1.983 1.00 . A A . 62 ALA HB3 1 1
20 40712 1 1 62 ALA N N 202.442 2.946 -2.603 1.00 . A A . 62 ALA N 1 1
20 40713 1 1 62 ALA O O 204.347 3.515 -4.517 1.00 . A A . 62 ALA O 1 1
20 40714 1 1 63 ILE C C 207.579 3.116 -4.785 1.00 . A A . 63 ILE C 1 1
20 40715 1 1 63 ILE CA C 206.966 4.190 -3.898 1.00 . A A . 63 ILE CA 1 1
20 40716 1 1 63 ILE CB C 208.119 4.916 -3.163 1.00 . A A . 63 ILE CB 1 1
20 40717 1 1 63 ILE CD1 C 208.454 4.569 -0.671 1.00 . A A . 63 ILE CD1 1 1
20 40718 1 1 63 ILE CG1 C 207.723 5.342 -1.746 1.00 . A A . 63 ILE CG1 1 1
20 40719 1 1 63 ILE CG2 C 208.573 6.122 -3.965 1.00 . A A . 63 ILE CG2 1 1
20 40720 1 1 63 ILE H H 206.256 3.410 -2.059 1.00 . A A . 63 ILE H 1 1
20 40721 1 1 63 ILE HA H 206.452 4.907 -4.519 1.00 . A A . 63 ILE HA 1 1
20 40722 1 1 63 ILE HB H 208.953 4.230 -3.099 1.00 . A A . 63 ILE HB 1 1
20 40723 1 1 63 ILE HD11 H 207.872 4.573 0.237 1.00 . A A . 63 ILE HD11 1 1
20 40724 1 1 63 ILE HD12 H 209.414 5.031 -0.487 1.00 . A A . 63 ILE HD12 1 1
20 40725 1 1 63 ILE HD13 H 208.604 3.551 -1.000 1.00 . A A . 63 ILE HD13 1 1
20 40726 1 1 63 ILE HG12 H 207.953 6.390 -1.614 1.00 . A A . 63 ILE HG12 1 1
20 40727 1 1 63 ILE HG13 H 206.664 5.193 -1.606 1.00 . A A . 63 ILE HG13 1 1
20 40728 1 1 63 ILE HG21 H 207.736 6.784 -4.126 1.00 . A A . 63 ILE HG21 1 1
20 40729 1 1 63 ILE HG22 H 208.961 5.795 -4.917 1.00 . A A . 63 ILE HG22 1 1
20 40730 1 1 63 ILE HG23 H 209.344 6.644 -3.421 1.00 . A A . 63 ILE HG23 1 1
20 40731 1 1 63 ILE N N 205.993 3.602 -2.983 1.00 . A A . 63 ILE N 1 1
20 40732 1 1 63 ILE O O 207.678 1.959 -4.385 1.00 . A A . 63 ILE O 1 1
20 40733 1 1 64 ASP C C 209.872 3.097 -7.519 1.00 . A A . 64 ASP C 1 1
20 40734 1 1 64 ASP CA C 208.582 2.548 -6.918 1.00 . A A . 64 ASP CA 1 1
20 40735 1 1 64 ASP CB C 207.597 2.180 -8.027 1.00 . A A . 64 ASP CB 1 1
20 40736 1 1 64 ASP CG C 207.392 3.302 -9.028 1.00 . A A . 64 ASP CG 1 1
20 40737 1 1 64 ASP H H 207.860 4.429 -6.265 1.00 . A A . 64 ASP H 1 1
20 40738 1 1 64 ASP HA H 208.817 1.659 -6.358 1.00 . A A . 64 ASP HA 1 1
20 40739 1 1 64 ASP HB2 H 207.969 1.313 -8.554 1.00 . A A . 64 ASP HB2 1 1
20 40740 1 1 64 ASP HB3 H 206.647 1.942 -7.582 1.00 . A A . 64 ASP HB3 1 1
20 40741 1 1 64 ASP N N 207.982 3.496 -5.991 1.00 . A A . 64 ASP N 1 1
20 40742 1 1 64 ASP O O 209.920 4.233 -7.990 1.00 . A A . 64 ASP O 1 1
20 40743 1 1 64 ASP OD1 O 206.900 4.376 -8.623 1.00 . A A . 64 ASP OD1 1 1
20 40744 1 1 64 ASP OD2 O 207.724 3.106 -10.216 1.00 . A A . 64 ASP OD2 1 1
20 40745 1 1 65 ALA C C 212.379 2.147 -9.480 1.00 . A A . 65 ALA C 1 1
20 40746 1 1 65 ALA CA C 212.204 2.669 -8.057 1.00 . A A . 65 ALA CA 1 1
20 40747 1 1 65 ALA CB C 213.341 2.190 -7.169 1.00 . A A . 65 ALA CB 1 1
20 40748 1 1 65 ALA H H 210.790 1.376 -7.115 1.00 . A A . 65 ALA H 1 1
20 40749 1 1 65 ALA HA H 212.233 3.749 -8.081 1.00 . A A . 65 ALA HA 1 1
20 40750 1 1 65 ALA HB1 H 213.606 2.973 -6.473 1.00 . A A . 65 ALA HB1 1 1
20 40751 1 1 65 ALA HB2 H 214.198 1.946 -7.779 1.00 . A A . 65 ALA HB2 1 1
20 40752 1 1 65 ALA HB3 H 213.026 1.315 -6.622 1.00 . A A . 65 ALA HB3 1 1
20 40753 1 1 65 ALA N N 210.911 2.272 -7.504 1.00 . A A . 65 ALA N 1 1
20 40754 1 1 65 ALA O O 213.454 1.675 -9.854 1.00 . A A . 65 ALA O 1 1
20 40755 1 1 66 SER C C 212.117 2.740 -12.543 1.00 . A A . 66 SER C 1 1
20 40756 1 1 66 SER CA C 211.344 1.770 -11.653 1.00 . A A . 66 SER CA 1 1
20 40757 1 1 66 SER CB C 209.921 1.596 -12.185 1.00 . A A . 66 SER CB 1 1
20 40758 1 1 66 SER H H 210.486 2.617 -9.911 1.00 . A A . 66 SER H 1 1
20 40759 1 1 66 SER HA H 211.843 0.815 -11.669 1.00 . A A . 66 SER HA 1 1
20 40760 1 1 66 SER HB2 H 209.402 0.864 -11.584 1.00 . A A . 66 SER HB2 1 1
20 40761 1 1 66 SER HB3 H 209.400 2.541 -12.129 1.00 . A A . 66 SER HB3 1 1
20 40762 1 1 66 SER HG H 210.576 0.456 -13.636 1.00 . A A . 66 SER HG 1 1
20 40763 1 1 66 SER N N 211.314 2.234 -10.270 1.00 . A A . 66 SER N 1 1
20 40764 1 1 66 SER O O 212.943 2.327 -13.357 1.00 . A A . 66 SER O 1 1
20 40765 1 1 66 SER OG O 209.929 1.157 -13.532 1.00 . A A . 66 SER OG 1 1
20 40766 1 1 67 HIS C C 213.713 5.617 -12.430 1.00 . A A . 67 HIS C 1 1
20 40767 1 1 67 HIS CA C 212.504 5.057 -13.171 1.00 . A A . 67 HIS CA 1 1
20 40768 1 1 67 HIS CB C 211.523 6.183 -13.490 1.00 . A A . 67 HIS CB 1 1
20 40769 1 1 67 HIS CD2 C 210.130 6.070 -15.676 1.00 . A A . 67 HIS CD2 1 1
20 40770 1 1 67 HIS CE1 C 208.538 4.738 -14.972 1.00 . A A . 67 HIS CE1 1 1
20 40771 1 1 67 HIS CG C 210.398 5.764 -14.384 1.00 . A A . 67 HIS CG 1 1
20 40772 1 1 67 HIS H H 211.173 4.294 -11.721 1.00 . A A . 67 HIS H 1 1
20 40773 1 1 67 HIS HA H 212.837 4.608 -14.095 1.00 . A A . 67 HIS HA 1 1
20 40774 1 1 67 HIS HB2 H 211.097 6.550 -12.569 1.00 . A A . 67 HIS HB2 1 1
20 40775 1 1 67 HIS HB3 H 212.055 6.982 -13.976 1.00 . A A . 67 HIS HB3 1 1
20 40776 1 1 67 HIS HD1 H 209.291 4.532 -13.080 1.00 . A A . 67 HIS HD1 1 1
20 40777 1 1 67 HIS HD2 H 210.721 6.707 -16.319 1.00 . A A . 67 HIS HD2 1 1
20 40778 1 1 67 HIS HE1 H 207.646 4.129 -14.939 1.00 . A A . 67 HIS HE1 1 1
20 40779 1 1 67 HIS HE2 H 208.583 5.379 -16.916 1.00 . A A . 67 HIS HE2 1 1
20 40780 1 1 67 HIS N N 211.841 4.029 -12.384 1.00 . A A . 67 HIS N 1 1
20 40781 1 1 67 HIS ND1 N 209.381 4.928 -13.972 1.00 . A A . 67 HIS ND1 1 1
20 40782 1 1 67 HIS NE2 N 208.970 5.420 -16.016 1.00 . A A . 67 HIS NE2 1 1
20 40783 1 1 67 HIS O O 213.923 5.321 -11.254 1.00 . A A . 67 HIS O 1 1
20 40784 1 1 68 GLU C C 215.389 7.643 -11.177 1.00 . A A . 68 GLU C 1 1
20 40785 1 1 68 GLU CA C 215.701 7.027 -12.535 1.00 . A A . 68 GLU CA 1 1
20 40786 1 1 68 GLU CB C 216.277 8.092 -13.471 1.00 . A A . 68 GLU CB 1 1
20 40787 1 1 68 GLU CD C 217.695 8.191 -15.559 1.00 . A A . 68 GLU CD 1 1
20 40788 1 1 68 GLU CG C 216.459 7.611 -14.901 1.00 . A A . 68 GLU CG 1 1
20 40789 1 1 68 GLU H H 214.294 6.622 -14.061 1.00 . A A . 68 GLU H 1 1
20 40790 1 1 68 GLU HA H 216.432 6.247 -12.401 1.00 . A A . 68 GLU HA 1 1
20 40791 1 1 68 GLU HB2 H 215.613 8.943 -13.481 1.00 . A A . 68 GLU HB2 1 1
20 40792 1 1 68 GLU HB3 H 217.240 8.403 -13.093 1.00 . A A . 68 GLU HB3 1 1
20 40793 1 1 68 GLU HG2 H 216.544 6.534 -14.897 1.00 . A A . 68 GLU HG2 1 1
20 40794 1 1 68 GLU HG3 H 215.592 7.900 -15.477 1.00 . A A . 68 GLU HG3 1 1
20 40795 1 1 68 GLU N N 214.509 6.426 -13.126 1.00 . A A . 68 GLU N 1 1
20 40796 1 1 68 GLU O O 216.100 7.412 -10.200 1.00 . A A . 68 GLU O 1 1
20 40797 1 1 68 GLU OE1 O 218.694 8.421 -14.846 1.00 . A A . 68 GLU OE1 1 1
20 40798 1 1 68 GLU OE2 O 217.664 8.416 -16.787 1.00 . A A . 68 GLU OE2 1 1
20 40799 1 1 69 GLN C C 212.764 8.275 -9.246 1.00 . A A . 69 GLN C 1 1
20 40800 1 1 69 GLN CA C 213.897 9.065 -9.891 1.00 . A A . 69 GLN CA 1 1
20 40801 1 1 69 GLN CB C 213.441 10.496 -10.175 1.00 . A A . 69 GLN CB 1 1
20 40802 1 1 69 GLN CD C 213.626 12.518 -11.680 1.00 . A A . 69 GLN CD 1 1
20 40803 1 1 69 GLN CG C 214.219 11.179 -11.290 1.00 . A A . 69 GLN CG 1 1
20 40804 1 1 69 GLN H H 213.784 8.564 -11.930 1.00 . A A . 69 GLN H 1 1
20 40805 1 1 69 GLN HA H 214.740 9.086 -9.218 1.00 . A A . 69 GLN HA 1 1
20 40806 1 1 69 GLN HB2 H 212.397 10.481 -10.451 1.00 . A A . 69 GLN HB2 1 1
20 40807 1 1 69 GLN HB3 H 213.558 11.077 -9.279 1.00 . A A . 69 GLN HB3 1 1
20 40808 1 1 69 GLN HE21 H 212.317 11.619 -12.876 1.00 . A A . 69 GLN HE21 1 1
20 40809 1 1 69 GLN HE22 H 212.215 13.342 -12.813 1.00 . A A . 69 GLN HE22 1 1
20 40810 1 1 69 GLN HG2 H 215.235 11.335 -10.959 1.00 . A A . 69 GLN HG2 1 1
20 40811 1 1 69 GLN HG3 H 214.219 10.535 -12.158 1.00 . A A . 69 GLN HG3 1 1
20 40812 1 1 69 GLN N N 214.316 8.421 -11.123 1.00 . A A . 69 GLN N 1 1
20 40813 1 1 69 GLN NE2 N 212.618 12.490 -12.543 1.00 . A A . 69 GLN NE2 1 1
20 40814 1 1 69 GLN O O 211.915 7.718 -9.941 1.00 . A A . 69 GLN O 1 1
20 40815 1 1 69 GLN OE1 O 214.069 13.567 -11.210 1.00 . A A . 69 GLN OE1 1 1
20 40816 1 1 70 ILE C C 210.382 8.231 -7.233 1.00 . A A . 70 ILE C 1 1
20 40817 1 1 70 ILE CA C 211.716 7.484 -7.208 1.00 . A A . 70 ILE CA 1 1
20 40818 1 1 70 ILE CB C 212.117 7.172 -5.750 1.00 . A A . 70 ILE CB 1 1
20 40819 1 1 70 ILE CD1 C 214.141 5.841 -6.497 1.00 . A A . 70 ILE CD1 1 1
20 40820 1 1 70 ILE CG1 C 213.623 6.973 -5.638 1.00 . A A . 70 ILE CG1 1 1
20 40821 1 1 70 ILE CG2 C 211.407 5.920 -5.267 1.00 . A A . 70 ILE CG2 1 1
20 40822 1 1 70 ILE H H 213.457 8.678 -7.413 1.00 . A A . 70 ILE H 1 1
20 40823 1 1 70 ILE HA H 211.584 6.542 -7.722 1.00 . A A . 70 ILE HA 1 1
20 40824 1 1 70 ILE HB H 211.818 7.999 -5.127 1.00 . A A . 70 ILE HB 1 1
20 40825 1 1 70 ILE HD11 H 214.841 5.248 -5.927 1.00 . A A . 70 ILE HD11 1 1
20 40826 1 1 70 ILE HD12 H 214.636 6.247 -7.367 1.00 . A A . 70 ILE HD12 1 1
20 40827 1 1 70 ILE HD13 H 213.315 5.220 -6.810 1.00 . A A . 70 ILE HD13 1 1
20 40828 1 1 70 ILE HG12 H 214.121 7.876 -5.942 1.00 . A A . 70 ILE HG12 1 1
20 40829 1 1 70 ILE HG13 H 213.876 6.755 -4.611 1.00 . A A . 70 ILE HG13 1 1
20 40830 1 1 70 ILE HG21 H 212.104 5.093 -5.260 1.00 . A A . 70 ILE HG21 1 1
20 40831 1 1 70 ILE HG22 H 210.588 5.693 -5.931 1.00 . A A . 70 ILE HG22 1 1
20 40832 1 1 70 ILE HG23 H 211.033 6.083 -4.269 1.00 . A A . 70 ILE HG23 1 1
20 40833 1 1 70 ILE N N 212.754 8.221 -7.919 1.00 . A A . 70 ILE N 1 1
20 40834 1 1 70 ILE O O 210.325 9.460 -7.095 1.00 . A A . 70 ILE O 1 1
20 40835 1 1 71 GLU C C 206.970 7.133 -6.724 1.00 . A A . 71 GLU C 1 1
20 40836 1 1 71 GLU CA C 207.963 8.020 -7.464 1.00 . A A . 71 GLU CA 1 1
20 40837 1 1 71 GLU CB C 207.520 8.196 -8.917 1.00 . A A . 71 GLU CB 1 1
20 40838 1 1 71 GLU CD C 207.846 7.076 -11.158 1.00 . A A . 71 GLU CD 1 1
20 40839 1 1 71 GLU CG C 207.471 6.894 -9.700 1.00 . A A . 71 GLU CG 1 1
20 40840 1 1 71 GLU H H 209.446 6.498 -7.498 1.00 . A A . 71 GLU H 1 1
20 40841 1 1 71 GLU HA H 207.986 8.988 -6.986 1.00 . A A . 71 GLU HA 1 1
20 40842 1 1 71 GLU HB2 H 206.534 8.636 -8.930 1.00 . A A . 71 GLU HB2 1 1
20 40843 1 1 71 GLU HB3 H 208.209 8.863 -9.413 1.00 . A A . 71 GLU HB3 1 1
20 40844 1 1 71 GLU HG2 H 208.160 6.193 -9.253 1.00 . A A . 71 GLU HG2 1 1
20 40845 1 1 71 GLU HG3 H 206.469 6.495 -9.649 1.00 . A A . 71 GLU HG3 1 1
20 40846 1 1 71 GLU N N 209.310 7.465 -7.410 1.00 . A A . 71 GLU N 1 1
20 40847 1 1 71 GLU O O 207.285 6.008 -6.349 1.00 . A A . 71 GLU O 1 1
20 40848 1 1 71 GLU OE1 O 208.860 7.753 -11.430 1.00 . A A . 71 GLU OE1 1 1
20 40849 1 1 71 GLU OE2 O 207.126 6.542 -12.028 1.00 . A A . 71 GLU OE2 1 1
20 40850 1 1 72 THR C C 203.618 6.480 -6.777 1.00 . A A . 72 THR C 1 1
20 40851 1 1 72 THR CA C 204.720 6.917 -5.818 1.00 . A A . 72 THR CA 1 1
20 40852 1 1 72 THR CB C 204.130 7.780 -4.704 1.00 . A A . 72 THR CB 1 1
20 40853 1 1 72 THR CG2 C 205.130 8.116 -3.619 1.00 . A A . 72 THR CG2 1 1
20 40854 1 1 72 THR H H 205.581 8.557 -6.839 1.00 . A A . 72 THR H 1 1
20 40855 1 1 72 THR HA H 205.168 6.039 -5.380 1.00 . A A . 72 THR HA 1 1
20 40856 1 1 72 THR HB H 203.309 7.248 -4.246 1.00 . A A . 72 THR HB 1 1
20 40857 1 1 72 THR HG1 H 202.773 8.853 -5.622 1.00 . A A . 72 THR HG1 1 1
20 40858 1 1 72 THR HG21 H 206.121 7.840 -3.947 1.00 . A A . 72 THR HG21 1 1
20 40859 1 1 72 THR HG22 H 204.884 7.571 -2.720 1.00 . A A . 72 THR HG22 1 1
20 40860 1 1 72 THR HG23 H 205.101 9.176 -3.418 1.00 . A A . 72 THR HG23 1 1
20 40861 1 1 72 THR N N 205.768 7.653 -6.516 1.00 . A A . 72 THR N 1 1
20 40862 1 1 72 THR O O 203.214 7.235 -7.661 1.00 . A A . 72 THR O 1 1
20 40863 1 1 72 THR OG1 O 203.634 9.001 -5.224 1.00 . A A . 72 THR OG1 1 1
20 40864 1 1 73 GLN C C 201.435 3.490 -6.779 1.00 . A A . 73 GLN C 1 1
20 40865 1 1 73 GLN CA C 202.073 4.711 -7.439 1.00 . A A . 73 GLN CA 1 1
20 40866 1 1 73 GLN CB C 202.618 4.325 -8.823 1.00 . A A . 73 GLN CB 1 1
20 40867 1 1 73 GLN CD C 204.638 4.014 -10.309 1.00 . A A . 73 GLN CD 1 1
20 40868 1 1 73 GLN CG C 204.110 4.565 -8.999 1.00 . A A . 73 GLN CG 1 1
20 40869 1 1 73 GLN H H 203.495 4.702 -5.868 1.00 . A A . 73 GLN H 1 1
20 40870 1 1 73 GLN HA H 201.320 5.476 -7.557 1.00 . A A . 73 GLN HA 1 1
20 40871 1 1 73 GLN HB2 H 202.425 3.277 -8.994 1.00 . A A . 73 GLN HB2 1 1
20 40872 1 1 73 GLN HB3 H 202.094 4.901 -9.572 1.00 . A A . 73 GLN HB3 1 1
20 40873 1 1 73 GLN HE21 H 204.283 5.749 -11.212 1.00 . A A . 73 GLN HE21 1 1
20 40874 1 1 73 GLN HE22 H 204.963 4.511 -12.207 1.00 . A A . 73 GLN HE22 1 1
20 40875 1 1 73 GLN HG2 H 204.298 5.627 -8.973 1.00 . A A . 73 GLN HG2 1 1
20 40876 1 1 73 GLN HG3 H 204.637 4.087 -8.185 1.00 . A A . 73 GLN HG3 1 1
20 40877 1 1 73 GLN N N 203.133 5.255 -6.592 1.00 . A A . 73 GLN N 1 1
20 40878 1 1 73 GLN NE2 N 204.627 4.842 -11.347 1.00 . A A . 73 GLN NE2 1 1
20 40879 1 1 73 GLN O O 202.009 2.901 -5.864 1.00 . A A . 73 GLN O 1 1
20 40880 1 1 73 GLN OE1 O 205.051 2.857 -10.388 1.00 . A A . 73 GLN OE1 1 1
20 40881 1 1 74 PRO C C 200.400 0.671 -6.730 1.00 . A A . 74 PRO C 1 1
20 40882 1 1 74 PRO CA C 199.535 1.923 -6.692 1.00 . A A . 74 PRO CA 1 1
20 40883 1 1 74 PRO CB C 198.321 1.767 -7.613 1.00 . A A . 74 PRO CB 1 1
20 40884 1 1 74 PRO CD C 199.486 3.722 -8.335 1.00 . A A . 74 PRO CD 1 1
20 40885 1 1 74 PRO CG C 198.117 3.117 -8.207 1.00 . A A . 74 PRO CG 1 1
20 40886 1 1 74 PRO HA H 199.204 2.102 -5.679 1.00 . A A . 74 PRO HA 1 1
20 40887 1 1 74 PRO HB2 H 198.535 1.029 -8.372 1.00 . A A . 74 PRO HB2 1 1
20 40888 1 1 74 PRO HB3 H 197.464 1.457 -7.034 1.00 . A A . 74 PRO HB3 1 1
20 40889 1 1 74 PRO HD2 H 199.919 3.477 -9.294 1.00 . A A . 74 PRO HD2 1 1
20 40890 1 1 74 PRO HD3 H 199.443 4.792 -8.201 1.00 . A A . 74 PRO HD3 1 1
20 40891 1 1 74 PRO HG2 H 197.654 3.025 -9.179 1.00 . A A . 74 PRO HG2 1 1
20 40892 1 1 74 PRO HG3 H 197.502 3.717 -7.553 1.00 . A A . 74 PRO HG3 1 1
20 40893 1 1 74 PRO N N 200.239 3.086 -7.241 1.00 . A A . 74 PRO N 1 1
20 40894 1 1 74 PRO O O 201.065 0.398 -7.727 1.00 . A A . 74 PRO O 1 1
20 40895 1 1 75 PHE C C 200.914 -2.240 -6.732 1.00 . A A . 75 PHE C 1 1
20 40896 1 1 75 PHE CA C 201.183 -1.311 -5.550 1.00 . A A . 75 PHE CA 1 1
20 40897 1 1 75 PHE CB C 200.881 -2.035 -4.239 1.00 . A A . 75 PHE CB 1 1
20 40898 1 1 75 PHE CD1 C 201.698 -4.396 -4.471 1.00 . A A . 75 PHE CD1 1 1
20 40899 1 1 75 PHE CD2 C 202.928 -2.903 -3.076 1.00 . A A . 75 PHE CD2 1 1
20 40900 1 1 75 PHE CE1 C 202.594 -5.409 -4.182 1.00 . A A . 75 PHE CE1 1 1
20 40901 1 1 75 PHE CE2 C 203.826 -3.911 -2.783 1.00 . A A . 75 PHE CE2 1 1
20 40902 1 1 75 PHE CG C 201.855 -3.134 -3.922 1.00 . A A . 75 PHE CG 1 1
20 40903 1 1 75 PHE CZ C 203.659 -5.166 -3.337 1.00 . A A . 75 PHE CZ 1 1
20 40904 1 1 75 PHE H H 199.839 0.177 -4.874 1.00 . A A . 75 PHE H 1 1
20 40905 1 1 75 PHE HA H 202.225 -1.029 -5.561 1.00 . A A . 75 PHE HA 1 1
20 40906 1 1 75 PHE HB2 H 200.910 -1.322 -3.428 1.00 . A A . 75 PHE HB2 1 1
20 40907 1 1 75 PHE HB3 H 199.893 -2.469 -4.295 1.00 . A A . 75 PHE HB3 1 1
20 40908 1 1 75 PHE HD1 H 200.866 -4.587 -5.132 1.00 . A A . 75 PHE HD1 1 1
20 40909 1 1 75 PHE HD2 H 203.059 -1.923 -2.642 1.00 . A A . 75 PHE HD2 1 1
20 40910 1 1 75 PHE HE1 H 202.461 -6.388 -4.616 1.00 . A A . 75 PHE HE1 1 1
20 40911 1 1 75 PHE HE2 H 204.658 -3.718 -2.123 1.00 . A A . 75 PHE HE2 1 1
20 40912 1 1 75 PHE HZ H 204.360 -5.955 -3.109 1.00 . A A . 75 PHE HZ 1 1
20 40913 1 1 75 PHE N N 200.391 -0.088 -5.640 1.00 . A A . 75 PHE N 1 1
20 40914 1 1 75 PHE O O 199.765 -2.470 -7.108 1.00 . A A . 75 PHE O 1 1
20 40915 1 1 76 ASP C C 202.579 -5.012 -8.133 1.00 . A A . 76 ASP C 1 1
20 40916 1 1 76 ASP CA C 201.878 -3.688 -8.441 1.00 . A A . 76 ASP CA 1 1
20 40917 1 1 76 ASP CB C 202.485 -3.053 -9.694 1.00 . A A . 76 ASP CB 1 1
20 40918 1 1 76 ASP CG C 202.392 -3.959 -10.907 1.00 . A A . 76 ASP CG 1 1
20 40919 1 1 76 ASP H H 202.876 -2.557 -6.957 1.00 . A A . 76 ASP H 1 1
20 40920 1 1 76 ASP HA H 200.830 -3.875 -8.615 1.00 . A A . 76 ASP HA 1 1
20 40921 1 1 76 ASP HB2 H 201.961 -2.136 -9.914 1.00 . A A . 76 ASP HB2 1 1
20 40922 1 1 76 ASP HB3 H 203.526 -2.833 -9.510 1.00 . A A . 76 ASP HB3 1 1
20 40923 1 1 76 ASP N N 201.987 -2.777 -7.307 1.00 . A A . 76 ASP N 1 1
20 40924 1 1 76 ASP O O 203.791 -5.044 -7.918 1.00 . A A . 76 ASP O 1 1
20 40925 1 1 76 ASP OD1 O 201.341 -3.941 -11.582 1.00 . A A . 76 ASP OD1 1 1
20 40926 1 1 76 ASP OD2 O 203.369 -4.686 -11.182 1.00 . A A . 76 ASP OD2 1 1
20 40927 1 1 77 PRO C C 203.506 -7.851 -8.752 1.00 . A A . 77 PRO C 1 1
20 40928 1 1 77 PRO CA C 202.384 -7.449 -7.798 1.00 . A A . 77 PRO CA 1 1
20 40929 1 1 77 PRO CB C 201.189 -8.394 -7.959 1.00 . A A . 77 PRO CB 1 1
20 40930 1 1 77 PRO CD C 200.369 -6.183 -8.325 1.00 . A A . 77 PRO CD 1 1
20 40931 1 1 77 PRO CG C 199.989 -7.530 -7.780 1.00 . A A . 77 PRO CG 1 1
20 40932 1 1 77 PRO HA H 202.749 -7.501 -6.784 1.00 . A A . 77 PRO HA 1 1
20 40933 1 1 77 PRO HB2 H 201.211 -8.842 -8.942 1.00 . A A . 77 PRO HB2 1 1
20 40934 1 1 77 PRO HB3 H 201.233 -9.166 -7.205 1.00 . A A . 77 PRO HB3 1 1
20 40935 1 1 77 PRO HD2 H 200.142 -6.125 -9.380 1.00 . A A . 77 PRO HD2 1 1
20 40936 1 1 77 PRO HD3 H 199.862 -5.399 -7.783 1.00 . A A . 77 PRO HD3 1 1
20 40937 1 1 77 PRO HG2 H 199.156 -7.938 -8.333 1.00 . A A . 77 PRO HG2 1 1
20 40938 1 1 77 PRO HG3 H 199.744 -7.454 -6.731 1.00 . A A . 77 PRO HG3 1 1
20 40939 1 1 77 PRO N N 201.824 -6.125 -8.095 1.00 . A A . 77 PRO N 1 1
20 40940 1 1 77 PRO O O 204.445 -8.543 -8.359 1.00 . A A . 77 PRO O 1 1
20 40941 1 1 78 ASN C C 205.559 -6.761 -11.018 1.00 . A A . 78 ASN C 1 1
20 40942 1 1 78 ASN CA C 204.404 -7.762 -11.012 1.00 . A A . 78 ASN CA 1 1
20 40943 1 1 78 ASN CB C 203.761 -7.815 -12.399 1.00 . A A . 78 ASN CB 1 1
20 40944 1 1 78 ASN CG C 203.157 -9.171 -12.706 1.00 . A A . 78 ASN CG 1 1
20 40945 1 1 78 ASN H H 202.627 -6.889 -10.272 1.00 . A A . 78 ASN H 1 1
20 40946 1 1 78 ASN HA H 204.795 -8.739 -10.773 1.00 . A A . 78 ASN HA 1 1
20 40947 1 1 78 ASN HB2 H 202.980 -7.072 -12.455 1.00 . A A . 78 ASN HB2 1 1
20 40948 1 1 78 ASN HB3 H 204.512 -7.599 -13.144 1.00 . A A . 78 ASN HB3 1 1
20 40949 1 1 78 ASN HD21 H 201.443 -8.314 -13.237 1.00 . A A . 78 ASN HD21 1 1
20 40950 1 1 78 ASN HD22 H 201.485 -10.038 -13.347 1.00 . A A . 78 ASN HD22 1 1
20 40951 1 1 78 ASN N N 203.400 -7.428 -10.007 1.00 . A A . 78 ASN N 1 1
20 40952 1 1 78 ASN ND2 N 201.901 -9.175 -13.140 1.00 . A A . 78 ASN ND2 1 1
20 40953 1 1 78 ASN O O 206.494 -6.895 -11.807 1.00 . A A . 78 ASN O 1 1
20 40954 1 1 78 ASN OD1 O 203.810 -10.204 -12.555 1.00 . A A . 78 ASN OD1 1 1
20 40955 1 1 79 ASN C C 207.321 -4.856 -8.759 1.00 . A A . 79 ASN C 1 1
20 40956 1 1 79 ASN CA C 206.551 -4.755 -10.074 1.00 . A A . 79 ASN CA 1 1
20 40957 1 1 79 ASN CB C 205.965 -3.350 -10.226 1.00 . A A . 79 ASN CB 1 1
20 40958 1 1 79 ASN CG C 207.029 -2.318 -10.547 1.00 . A A . 79 ASN CG 1 1
20 40959 1 1 79 ASN H H 204.732 -5.696 -9.537 1.00 . A A . 79 ASN H 1 1
20 40960 1 1 79 ASN HA H 207.230 -4.937 -10.892 1.00 . A A . 79 ASN HA 1 1
20 40961 1 1 79 ASN HB2 H 205.239 -3.353 -11.025 1.00 . A A . 79 ASN HB2 1 1
20 40962 1 1 79 ASN HB3 H 205.480 -3.067 -9.304 1.00 . A A . 79 ASN HB3 1 1
20 40963 1 1 79 ASN HD21 H 205.637 -1.010 -11.096 1.00 . A A . 79 ASN HD21 1 1
20 40964 1 1 79 ASN HD22 H 207.269 -0.460 -11.212 1.00 . A A . 79 ASN HD22 1 1
20 40965 1 1 79 ASN N N 205.497 -5.760 -10.144 1.00 . A A . 79 ASN N 1 1
20 40966 1 1 79 ASN ND2 N 206.601 -1.144 -10.997 1.00 . A A . 79 ASN ND2 1 1
20 40967 1 1 79 ASN O O 206.832 -4.431 -7.711 1.00 . A A . 79 ASN O 1 1
20 40968 1 1 79 ASN OD1 O 208.223 -2.573 -10.392 1.00 . A A . 79 ASN OD1 1 1
20 40969 1 1 80 PRO C C 210.051 -4.269 -7.163 1.00 . A A . 80 PRO C 1 1
20 40970 1 1 80 PRO CA C 209.380 -5.572 -7.598 1.00 . A A . 80 PRO CA 1 1
20 40971 1 1 80 PRO CB C 210.429 -6.586 -8.040 1.00 . A A . 80 PRO CB 1 1
20 40972 1 1 80 PRO CD C 209.211 -5.951 -9.998 1.00 . A A . 80 PRO CD 1 1
20 40973 1 1 80 PRO CG C 210.574 -6.352 -9.500 1.00 . A A . 80 PRO CG 1 1
20 40974 1 1 80 PRO HA H 208.818 -5.976 -6.775 1.00 . A A . 80 PRO HA 1 1
20 40975 1 1 80 PRO HB2 H 211.356 -6.405 -7.514 1.00 . A A . 80 PRO HB2 1 1
20 40976 1 1 80 PRO HB3 H 210.079 -7.586 -7.833 1.00 . A A . 80 PRO HB3 1 1
20 40977 1 1 80 PRO HD2 H 209.298 -5.189 -10.759 1.00 . A A . 80 PRO HD2 1 1
20 40978 1 1 80 PRO HD3 H 208.682 -6.811 -10.382 1.00 . A A . 80 PRO HD3 1 1
20 40979 1 1 80 PRO HG2 H 211.284 -5.558 -9.672 1.00 . A A . 80 PRO HG2 1 1
20 40980 1 1 80 PRO HG3 H 210.897 -7.260 -9.984 1.00 . A A . 80 PRO HG3 1 1
20 40981 1 1 80 PRO N N 208.545 -5.418 -8.793 1.00 . A A . 80 PRO N 1 1
20 40982 1 1 80 PRO O O 211.117 -4.288 -6.549 1.00 . A A . 80 PRO O 1 1
20 40983 1 1 81 LYS C C 208.990 -1.057 -6.252 1.00 . A A . 81 LYS C 1 1
20 40984 1 1 81 LYS CA C 209.968 -1.837 -7.134 1.00 . A A . 81 LYS CA 1 1
20 40985 1 1 81 LYS CB C 210.270 -1.044 -8.405 1.00 . A A . 81 LYS CB 1 1
20 40986 1 1 81 LYS CD C 212.746 -1.312 -8.062 1.00 . A A . 81 LYS CD 1 1
20 40987 1 1 81 LYS CE C 214.087 -1.214 -8.772 1.00 . A A . 81 LYS CE 1 1
20 40988 1 1 81 LYS CG C 211.598 -1.403 -9.053 1.00 . A A . 81 LYS CG 1 1
20 40989 1 1 81 LYS H H 208.594 -3.179 -7.987 1.00 . A A . 81 LYS H 1 1
20 40990 1 1 81 LYS HA H 210.885 -1.991 -6.588 1.00 . A A . 81 LYS HA 1 1
20 40991 1 1 81 LYS HB2 H 209.485 -1.227 -9.122 1.00 . A A . 81 LYS HB2 1 1
20 40992 1 1 81 LYS HB3 H 210.281 0.003 -8.165 1.00 . A A . 81 LYS HB3 1 1
20 40993 1 1 81 LYS HD2 H 212.610 -0.435 -7.448 1.00 . A A . 81 LYS HD2 1 1
20 40994 1 1 81 LYS HD3 H 212.742 -2.195 -7.439 1.00 . A A . 81 LYS HD3 1 1
20 40995 1 1 81 LYS HE2 H 214.320 -2.174 -9.208 1.00 . A A . 81 LYS HE2 1 1
20 40996 1 1 81 LYS HE3 H 214.013 -0.473 -9.553 1.00 . A A . 81 LYS HE3 1 1
20 40997 1 1 81 LYS HG2 H 211.541 -2.414 -9.430 1.00 . A A . 81 LYS HG2 1 1
20 40998 1 1 81 LYS HG3 H 211.784 -0.722 -9.870 1.00 . A A . 81 LYS HG3 1 1
20 40999 1 1 81 LYS HZ1 H 215.357 -1.594 -7.157 1.00 . A A . 81 LYS HZ1 1 1
20 41000 1 1 81 LYS HZ2 H 214.920 0.032 -7.317 1.00 . A A . 81 LYS HZ2 1 1
20 41001 1 1 81 LYS HZ3 H 216.057 -0.645 -8.371 1.00 . A A . 81 LYS HZ3 1 1
20 41002 1 1 81 LYS N N 209.430 -3.140 -7.489 1.00 . A A . 81 LYS N 1 1
20 41003 1 1 81 LYS NZ N 215.182 -0.828 -7.839 1.00 . A A . 81 LYS NZ 1 1
20 41004 1 1 81 LYS O O 209.382 -0.099 -5.572 1.00 . A A . 81 LYS O 1 1
20 41005 1 1 82 ARG C C 206.523 -1.390 -4.103 1.00 . A A . 82 ARG C 1 1
20 41006 1 1 82 ARG CA C 206.663 -0.804 -5.509 1.00 . A A . 82 ARG CA 1 1
20 41007 1 1 82 ARG CB C 205.325 -0.919 -6.240 1.00 . A A . 82 ARG CB 1 1
20 41008 1 1 82 ARG CD C 203.723 0.074 -7.906 1.00 . A A . 82 ARG CD 1 1
20 41009 1 1 82 ARG CG C 205.101 0.171 -7.272 1.00 . A A . 82 ARG CG 1 1
20 41010 1 1 82 ARG CZ C 202.995 0.081 -10.267 1.00 . A A . 82 ARG CZ 1 1
20 41011 1 1 82 ARG H H 207.466 -2.219 -6.857 1.00 . A A . 82 ARG H 1 1
20 41012 1 1 82 ARG HA H 206.922 0.239 -5.426 1.00 . A A . 82 ARG HA 1 1
20 41013 1 1 82 ARG HB2 H 205.282 -1.875 -6.741 1.00 . A A . 82 ARG HB2 1 1
20 41014 1 1 82 ARG HB3 H 204.529 -0.865 -5.514 1.00 . A A . 82 ARG HB3 1 1
20 41015 1 1 82 ARG HD2 H 203.127 -0.625 -7.338 1.00 . A A . 82 ARG HD2 1 1
20 41016 1 1 82 ARG HD3 H 203.262 1.049 -7.873 1.00 . A A . 82 ARG HD3 1 1
20 41017 1 1 82 ARG HE H 204.454 -1.059 -9.518 1.00 . A A . 82 ARG HE 1 1
20 41018 1 1 82 ARG HG2 H 205.191 1.131 -6.787 1.00 . A A . 82 ARG HG2 1 1
20 41019 1 1 82 ARG HG3 H 205.851 0.083 -8.044 1.00 . A A . 82 ARG HG3 1 1
20 41020 1 1 82 ARG HH11 H 201.961 1.355 -9.085 1.00 . A A . 82 ARG HH11 1 1
20 41021 1 1 82 ARG HH12 H 201.484 1.335 -10.747 1.00 . A A . 82 ARG HH12 1 1
20 41022 1 1 82 ARG HH21 H 203.810 -1.085 -11.703 1.00 . A A . 82 ARG HH21 1 1
20 41023 1 1 82 ARG HH22 H 202.530 -0.045 -12.230 1.00 . A A . 82 ARG HH22 1 1
20 41024 1 1 82 ARG N N 207.713 -1.464 -6.284 1.00 . A A . 82 ARG N 1 1
20 41025 1 1 82 ARG NE N 203.787 -0.377 -9.296 1.00 . A A . 82 ARG NE 1 1
20 41026 1 1 82 ARG NH1 N 202.071 0.999 -10.011 1.00 . A A . 82 ARG NH1 1 1
20 41027 1 1 82 ARG NH2 N 203.122 -0.388 -11.501 1.00 . A A . 82 ARG NH2 1 1
20 41028 1 1 82 ARG O O 205.493 -1.212 -3.452 1.00 . A A . 82 ARG O 1 1
20 41029 1 1 83 ALA C C 208.782 -2.294 -1.518 1.00 . A A . 83 ALA C 1 1
20 41030 1 1 83 ALA CA C 207.529 -2.664 -2.298 1.00 . A A . 83 ALA CA 1 1
20 41031 1 1 83 ALA CB C 207.379 -4.175 -2.386 1.00 . A A . 83 ALA CB 1 1
20 41032 1 1 83 ALA H H 208.354 -2.174 -4.192 1.00 . A A . 83 ALA H 1 1
20 41033 1 1 83 ALA HA H 206.667 -2.270 -1.780 1.00 . A A . 83 ALA HA 1 1
20 41034 1 1 83 ALA HB1 H 206.476 -4.477 -1.877 1.00 . A A . 83 ALA HB1 1 1
20 41035 1 1 83 ALA HB2 H 208.229 -4.648 -1.919 1.00 . A A . 83 ALA HB2 1 1
20 41036 1 1 83 ALA HB3 H 207.324 -4.471 -3.422 1.00 . A A . 83 ALA HB3 1 1
20 41037 1 1 83 ALA N N 207.557 -2.075 -3.632 1.00 . A A . 83 ALA N 1 1
20 41038 1 1 83 ALA O O 209.841 -2.882 -1.706 1.00 . A A . 83 ALA O 1 1
20 41039 1 1 84 TRP C C 209.669 -1.214 1.592 1.00 . A A . 84 TRP C 1 1
20 41040 1 1 84 TRP CA C 209.799 -0.841 0.123 1.00 . A A . 84 TRP CA 1 1
20 41041 1 1 84 TRP CB C 209.944 0.667 -0.028 1.00 . A A . 84 TRP CB 1 1
20 41042 1 1 84 TRP CD1 C 209.338 1.088 -2.480 1.00 . A A . 84 TRP CD1 1 1
20 41043 1 1 84 TRP CD2 C 211.473 1.504 -1.967 1.00 . A A . 84 TRP CD2 1 1
20 41044 1 1 84 TRP CE2 C 211.279 1.773 -3.334 1.00 . A A . 84 TRP CE2 1 1
20 41045 1 1 84 TRP CE3 C 212.738 1.695 -1.414 1.00 . A A . 84 TRP CE3 1 1
20 41046 1 1 84 TRP CG C 210.221 1.072 -1.439 1.00 . A A . 84 TRP CG 1 1
20 41047 1 1 84 TRP CH2 C 213.536 2.401 -3.585 1.00 . A A . 84 TRP CH2 1 1
20 41048 1 1 84 TRP CZ2 C 212.306 2.221 -4.153 1.00 . A A . 84 TRP CZ2 1 1
20 41049 1 1 84 TRP CZ3 C 213.757 2.140 -2.227 1.00 . A A . 84 TRP CZ3 1 1
20 41050 1 1 84 TRP H H 207.798 -0.846 -0.565 1.00 . A A . 84 TRP H 1 1
20 41051 1 1 84 TRP HA H 210.687 -1.314 -0.277 1.00 . A A . 84 TRP HA 1 1
20 41052 1 1 84 TRP HB2 H 209.029 1.147 0.287 1.00 . A A . 84 TRP HB2 1 1
20 41053 1 1 84 TRP HB3 H 210.761 1.011 0.588 1.00 . A A . 84 TRP HB3 1 1
20 41054 1 1 84 TRP HD1 H 208.299 0.808 -2.401 1.00 . A A . 84 TRP HD1 1 1
20 41055 1 1 84 TRP HE1 H 209.549 1.601 -4.506 1.00 . A A . 84 TRP HE1 1 1
20 41056 1 1 84 TRP HE3 H 212.927 1.497 -0.369 1.00 . A A . 84 TRP HE3 1 1
20 41057 1 1 84 TRP HH2 H 214.362 2.747 -4.185 1.00 . A A . 84 TRP HH2 1 1
20 41058 1 1 84 TRP HZ2 H 212.149 2.429 -5.198 1.00 . A A . 84 TRP HZ2 1 1
20 41059 1 1 84 TRP HZ3 H 214.740 2.292 -1.815 1.00 . A A . 84 TRP HZ3 1 1
20 41060 1 1 84 TRP N N 208.662 -1.299 -0.657 1.00 . A A . 84 TRP N 1 1
20 41061 1 1 84 TRP NE1 N 209.969 1.504 -3.627 1.00 . A A . 84 TRP NE1 1 1
20 41062 1 1 84 TRP O O 208.610 -1.054 2.198 1.00 . A A . 84 TRP O 1 1
20 41063 1 1 85 ILE C C 211.695 -1.131 4.344 1.00 . A A . 85 ILE C 1 1
20 41064 1 1 85 ILE CA C 210.798 -2.082 3.563 1.00 . A A . 85 ILE CA 1 1
20 41065 1 1 85 ILE CB C 211.300 -3.528 3.748 1.00 . A A . 85 ILE CB 1 1
20 41066 1 1 85 ILE CD1 C 213.738 -4.066 4.229 1.00 . A A . 85 ILE CD1 1 1
20 41067 1 1 85 ILE CG1 C 212.715 -3.682 3.185 1.00 . A A . 85 ILE CG1 1 1
20 41068 1 1 85 ILE CG2 C 210.346 -4.508 3.080 1.00 . A A . 85 ILE CG2 1 1
20 41069 1 1 85 ILE H H 211.583 -1.788 1.615 1.00 . A A . 85 ILE H 1 1
20 41070 1 1 85 ILE HA H 209.792 -2.016 3.952 1.00 . A A . 85 ILE HA 1 1
20 41071 1 1 85 ILE HB H 211.316 -3.746 4.805 1.00 . A A . 85 ILE HB 1 1
20 41072 1 1 85 ILE HD11 H 213.428 -3.689 5.192 1.00 . A A . 85 ILE HD11 1 1
20 41073 1 1 85 ILE HD12 H 214.696 -3.641 3.968 1.00 . A A . 85 ILE HD12 1 1
20 41074 1 1 85 ILE HD13 H 213.821 -5.142 4.273 1.00 . A A . 85 ILE HD13 1 1
20 41075 1 1 85 ILE HG12 H 212.714 -4.449 2.424 1.00 . A A . 85 ILE HG12 1 1
20 41076 1 1 85 ILE HG13 H 213.025 -2.746 2.745 1.00 . A A . 85 ILE HG13 1 1
20 41077 1 1 85 ILE HG21 H 210.268 -5.401 3.682 1.00 . A A . 85 ILE HG21 1 1
20 41078 1 1 85 ILE HG22 H 210.722 -4.765 2.101 1.00 . A A . 85 ILE HG22 1 1
20 41079 1 1 85 ILE HG23 H 209.372 -4.052 2.984 1.00 . A A . 85 ILE HG23 1 1
20 41080 1 1 85 ILE N N 210.767 -1.700 2.159 1.00 . A A . 85 ILE N 1 1
20 41081 1 1 85 ILE O O 212.621 -0.545 3.782 1.00 . A A . 85 ILE O 1 1
20 41082 1 1 86 VAL C C 213.230 -0.853 7.296 1.00 . A A . 86 VAL C 1 1
20 41083 1 1 86 VAL CA C 212.220 -0.075 6.464 1.00 . A A . 86 VAL CA 1 1
20 41084 1 1 86 VAL CB C 211.336 0.762 7.408 1.00 . A A . 86 VAL CB 1 1
20 41085 1 1 86 VAL CG1 C 212.123 1.931 7.980 1.00 . A A . 86 VAL CG1 1 1
20 41086 1 1 86 VAL CG2 C 210.089 1.251 6.686 1.00 . A A . 86 VAL CG2 1 1
20 41087 1 1 86 VAL H H 210.677 -1.454 6.043 1.00 . A A . 86 VAL H 1 1
20 41088 1 1 86 VAL HA H 212.752 0.601 5.811 1.00 . A A . 86 VAL HA 1 1
20 41089 1 1 86 VAL HB H 211.027 0.131 8.229 1.00 . A A . 86 VAL HB 1 1
20 41090 1 1 86 VAL HG11 H 211.465 2.553 8.569 1.00 . A A . 86 VAL HG11 1 1
20 41091 1 1 86 VAL HG12 H 212.540 2.513 7.172 1.00 . A A . 86 VAL HG12 1 1
20 41092 1 1 86 VAL HG13 H 212.920 1.557 8.604 1.00 . A A . 86 VAL HG13 1 1
20 41093 1 1 86 VAL HG21 H 209.809 2.222 7.069 1.00 . A A . 86 VAL HG21 1 1
20 41094 1 1 86 VAL HG22 H 209.281 0.554 6.850 1.00 . A A . 86 VAL HG22 1 1
20 41095 1 1 86 VAL HG23 H 210.291 1.326 5.628 1.00 . A A . 86 VAL HG23 1 1
20 41096 1 1 86 VAL N N 211.424 -0.969 5.633 1.00 . A A . 86 VAL N 1 1
20 41097 1 1 86 VAL O O 212.872 -1.782 8.020 1.00 . A A . 86 VAL O 1 1
20 41098 1 1 87 SER C C 216.253 -0.125 8.861 1.00 . A A . 87 SER C 1 1
20 41099 1 1 87 SER CA C 215.561 -1.117 7.935 1.00 . A A . 87 SER CA 1 1
20 41100 1 1 87 SER CB C 216.580 -1.734 6.975 1.00 . A A . 87 SER CB 1 1
20 41101 1 1 87 SER H H 214.714 0.286 6.599 1.00 . A A . 87 SER H 1 1
20 41102 1 1 87 SER HA H 215.119 -1.902 8.531 1.00 . A A . 87 SER HA 1 1
20 41103 1 1 87 SER HB2 H 216.059 -2.261 6.190 1.00 . A A . 87 SER HB2 1 1
20 41104 1 1 87 SER HB3 H 217.184 -0.950 6.542 1.00 . A A . 87 SER HB3 1 1
20 41105 1 1 87 SER HG H 217.720 -2.259 8.479 1.00 . A A . 87 SER HG 1 1
20 41106 1 1 87 SER N N 214.493 -0.463 7.190 1.00 . A A . 87 SER N 1 1
20 41107 1 1 87 SER O O 217.164 0.593 8.449 1.00 . A A . 87 SER O 1 1
20 41108 1 1 87 SER OG O 217.430 -2.645 7.649 1.00 . A A . 87 SER OG 1 1
20 41109 1 1 88 GLY C C 216.067 2.270 10.789 1.00 . A A . 88 GLY C 1 1
20 41110 1 1 88 GLY CA C 216.401 0.823 11.076 1.00 . A A . 88 GLY CA 1 1
20 41111 1 1 88 GLY H H 215.082 -0.680 10.389 1.00 . A A . 88 GLY H 1 1
20 41112 1 1 88 GLY HA2 H 216.040 0.574 12.061 1.00 . A A . 88 GLY HA2 1 1
20 41113 1 1 88 GLY HA3 H 217.474 0.706 11.057 1.00 . A A . 88 GLY HA3 1 1
20 41114 1 1 88 GLY N N 215.812 -0.087 10.114 1.00 . A A . 88 GLY N 1 1
20 41115 1 1 88 GLY O O 214.981 2.745 11.120 1.00 . A A . 88 GLY O 1 1
20 41116 1 1 89 ASN C C 216.956 4.610 8.356 1.00 . A A . 89 ASN C 1 1
20 41117 1 1 89 ASN CA C 216.830 4.379 9.854 1.00 . A A . 89 ASN CA 1 1
20 41118 1 1 89 ASN CB C 217.882 5.209 10.591 1.00 . A A . 89 ASN CB 1 1
20 41119 1 1 89 ASN CG C 219.293 4.914 10.107 1.00 . A A . 89 ASN CG 1 1
20 41120 1 1 89 ASN H H 217.858 2.539 9.945 1.00 . A A . 89 ASN H 1 1
20 41121 1 1 89 ASN HA H 215.847 4.679 10.178 1.00 . A A . 89 ASN HA 1 1
20 41122 1 1 89 ASN HB2 H 217.679 6.254 10.439 1.00 . A A . 89 ASN HB2 1 1
20 41123 1 1 89 ASN HB3 H 217.830 4.983 11.647 1.00 . A A . 89 ASN HB3 1 1
20 41124 1 1 89 ASN HD21 H 218.934 5.844 8.379 1.00 . A A . 89 ASN HD21 1 1
20 41125 1 1 89 ASN HD22 H 220.510 5.162 8.549 1.00 . A A . 89 ASN HD22 1 1
20 41126 1 1 89 ASN N N 217.011 2.974 10.181 1.00 . A A . 89 ASN N 1 1
20 41127 1 1 89 ASN ND2 N 219.613 5.355 8.891 1.00 . A A . 89 ASN ND2 1 1
20 41128 1 1 89 ASN O O 217.388 5.679 7.922 1.00 . A A . 89 ASN O 1 1
20 41129 1 1 89 ASN OD1 O 220.087 4.297 10.817 1.00 . A A . 89 ASN OD1 1 1
20 41130 1 1 90 THR C C 215.669 2.918 5.387 1.00 . A A . 90 THR C 1 1
20 41131 1 1 90 THR CA C 216.717 3.735 6.129 1.00 . A A . 90 THR CA 1 1
20 41132 1 1 90 THR CB C 218.109 3.286 5.703 1.00 . A A . 90 THR CB 1 1
20 41133 1 1 90 THR CG2 C 219.109 4.418 5.634 1.00 . A A . 90 THR CG2 1 1
20 41134 1 1 90 THR H H 216.265 2.780 7.954 1.00 . A A . 90 THR H 1 1
20 41135 1 1 90 THR HA H 216.595 4.775 5.873 1.00 . A A . 90 THR HA 1 1
20 41136 1 1 90 THR HB H 218.044 2.837 4.728 1.00 . A A . 90 THR HB 1 1
20 41137 1 1 90 THR HG1 H 218.778 2.727 7.457 1.00 . A A . 90 THR HG1 1 1
20 41138 1 1 90 THR HG21 H 218.609 5.352 5.842 1.00 . A A . 90 THR HG21 1 1
20 41139 1 1 90 THR HG22 H 219.545 4.454 4.647 1.00 . A A . 90 THR HG22 1 1
20 41140 1 1 90 THR HG23 H 219.887 4.255 6.366 1.00 . A A . 90 THR HG23 1 1
20 41141 1 1 90 THR N N 216.601 3.610 7.566 1.00 . A A . 90 THR N 1 1
20 41142 1 1 90 THR O O 215.244 1.856 5.843 1.00 . A A . 90 THR O 1 1
20 41143 1 1 90 THR OG1 O 218.620 2.318 6.603 1.00 . A A . 90 THR OG1 1 1
20 41144 1 1 91 ILE C C 215.026 1.885 2.355 1.00 . A A . 91 ILE C 1 1
20 41145 1 1 91 ILE CA C 214.302 2.751 3.377 1.00 . A A . 91 ILE CA 1 1
20 41146 1 1 91 ILE CB C 213.398 3.760 2.640 1.00 . A A . 91 ILE CB 1 1
20 41147 1 1 91 ILE CD1 C 212.269 4.406 4.828 1.00 . A A . 91 ILE CD1 1 1
20 41148 1 1 91 ILE CG1 C 212.978 4.890 3.582 1.00 . A A . 91 ILE CG1 1 1
20 41149 1 1 91 ILE CG2 C 212.174 3.057 2.073 1.00 . A A . 91 ILE CG2 1 1
20 41150 1 1 91 ILE H H 215.676 4.270 3.923 1.00 . A A . 91 ILE H 1 1
20 41151 1 1 91 ILE HA H 213.683 2.121 4.001 1.00 . A A . 91 ILE HA 1 1
20 41152 1 1 91 ILE HB H 213.959 4.178 1.815 1.00 . A A . 91 ILE HB 1 1
20 41153 1 1 91 ILE HD11 H 211.641 5.196 5.215 1.00 . A A . 91 ILE HD11 1 1
20 41154 1 1 91 ILE HD12 H 212.999 4.129 5.573 1.00 . A A . 91 ILE HD12 1 1
20 41155 1 1 91 ILE HD13 H 211.659 3.549 4.585 1.00 . A A . 91 ILE HD13 1 1
20 41156 1 1 91 ILE HG12 H 213.855 5.437 3.892 1.00 . A A . 91 ILE HG12 1 1
20 41157 1 1 91 ILE HG13 H 212.310 5.558 3.057 1.00 . A A . 91 ILE HG13 1 1
20 41158 1 1 91 ILE HG21 H 211.349 3.751 2.028 1.00 . A A . 91 ILE HG21 1 1
20 41159 1 1 91 ILE HG22 H 211.911 2.225 2.709 1.00 . A A . 91 ILE HG22 1 1
20 41160 1 1 91 ILE HG23 H 212.395 2.695 1.080 1.00 . A A . 91 ILE HG23 1 1
20 41161 1 1 91 ILE N N 215.281 3.423 4.225 1.00 . A A . 91 ILE N 1 1
20 41162 1 1 91 ILE O O 215.838 2.383 1.577 1.00 . A A . 91 ILE O 1 1
20 41163 1 1 92 ALA C C 214.434 -1.091 0.574 1.00 . A A . 92 ALA C 1 1
20 41164 1 1 92 ALA CA C 215.419 -0.335 1.459 1.00 . A A . 92 ALA CA 1 1
20 41165 1 1 92 ALA CB C 216.269 -1.321 2.245 1.00 . A A . 92 ALA CB 1 1
20 41166 1 1 92 ALA H H 214.108 0.240 3.027 1.00 . A A . 92 ALA H 1 1
20 41167 1 1 92 ALA HA H 216.079 0.252 0.830 1.00 . A A . 92 ALA HA 1 1
20 41168 1 1 92 ALA HB1 H 215.640 -2.104 2.641 1.00 . A A . 92 ALA HB1 1 1
20 41169 1 1 92 ALA HB2 H 216.759 -0.806 3.059 1.00 . A A . 92 ALA HB2 1 1
20 41170 1 1 92 ALA HB3 H 217.014 -1.753 1.593 1.00 . A A . 92 ALA HB3 1 1
20 41171 1 1 92 ALA N N 214.753 0.585 2.375 1.00 . A A . 92 ALA N 1 1
20 41172 1 1 92 ALA O O 213.333 -1.438 0.998 1.00 . A A . 92 ALA O 1 1
20 41173 1 1 93 GLN C C 213.803 -3.505 -1.238 1.00 . A A . 93 GLN C 1 1
20 41174 1 1 93 GLN CA C 214.028 -2.048 -1.638 1.00 . A A . 93 GLN CA 1 1
20 41175 1 1 93 GLN CB C 214.712 -1.997 -3.002 1.00 . A A . 93 GLN CB 1 1
20 41176 1 1 93 GLN CD C 213.549 -0.679 -4.812 1.00 . A A . 93 GLN CD 1 1
20 41177 1 1 93 GLN CG C 213.754 -2.041 -4.177 1.00 . A A . 93 GLN CG 1 1
20 41178 1 1 93 GLN H H 215.736 -1.019 -0.945 1.00 . A A . 93 GLN H 1 1
20 41179 1 1 93 GLN HA H 213.071 -1.548 -1.702 1.00 . A A . 93 GLN HA 1 1
20 41180 1 1 93 GLN HB2 H 215.285 -1.086 -3.065 1.00 . A A . 93 GLN HB2 1 1
20 41181 1 1 93 GLN HB3 H 215.385 -2.838 -3.083 1.00 . A A . 93 GLN HB3 1 1
20 41182 1 1 93 GLN HE21 H 215.498 -0.290 -4.679 1.00 . A A . 93 GLN HE21 1 1
20 41183 1 1 93 GLN HE22 H 214.530 0.959 -5.373 1.00 . A A . 93 GLN HE22 1 1
20 41184 1 1 93 GLN HG2 H 214.151 -2.714 -4.922 1.00 . A A . 93 GLN HG2 1 1
20 41185 1 1 93 GLN HG3 H 212.800 -2.410 -3.831 1.00 . A A . 93 GLN HG3 1 1
20 41186 1 1 93 GLN N N 214.849 -1.336 -0.664 1.00 . A A . 93 GLN N 1 1
20 41187 1 1 93 GLN NE2 N 214.636 0.072 -4.973 1.00 . A A . 93 GLN NE2 1 1
20 41188 1 1 93 GLN O O 214.651 -4.125 -0.596 1.00 . A A . 93 GLN O 1 1
20 41189 1 1 93 GLN OE1 O 212.428 -0.306 -5.159 1.00 . A A . 93 GLN OE1 1 1
20 41190 1 1 94 LEU C C 213.239 -6.426 -1.989 1.00 . A A . 94 LEU C 1 1
20 41191 1 1 94 LEU CA C 212.294 -5.424 -1.312 1.00 . A A . 94 LEU CA 1 1
20 41192 1 1 94 LEU CB C 210.829 -5.713 -1.704 1.00 . A A . 94 LEU CB 1 1
20 41193 1 1 94 LEU CD1 C 209.122 -6.386 -3.431 1.00 . A A . 94 LEU CD1 1 1
20 41194 1 1 94 LEU CD2 C 210.680 -4.494 -3.921 1.00 . A A . 94 LEU CD2 1 1
20 41195 1 1 94 LEU CG C 210.525 -5.837 -3.210 1.00 . A A . 94 LEU CG 1 1
20 41196 1 1 94 LEU H H 212.017 -3.485 -2.123 1.00 . A A . 94 LEU H 1 1
20 41197 1 1 94 LEU HA H 212.389 -5.543 -0.243 1.00 . A A . 94 LEU HA 1 1
20 41198 1 1 94 LEU HB2 H 210.537 -6.640 -1.231 1.00 . A A . 94 LEU HB2 1 1
20 41199 1 1 94 LEU HB3 H 210.214 -4.924 -1.302 1.00 . A A . 94 LEU HB3 1 1
20 41200 1 1 94 LEU HD11 H 209.187 -7.380 -3.847 1.00 . A A . 94 LEU HD11 1 1
20 41201 1 1 94 LEU HD12 H 208.588 -5.745 -4.117 1.00 . A A . 94 LEU HD12 1 1
20 41202 1 1 94 LEU HD13 H 208.595 -6.424 -2.490 1.00 . A A . 94 LEU HD13 1 1
20 41203 1 1 94 LEU HD21 H 211.651 -4.439 -4.388 1.00 . A A . 94 LEU HD21 1 1
20 41204 1 1 94 LEU HD22 H 210.579 -3.693 -3.212 1.00 . A A . 94 LEU HD22 1 1
20 41205 1 1 94 LEU HD23 H 209.914 -4.398 -4.678 1.00 . A A . 94 LEU HD23 1 1
20 41206 1 1 94 LEU HG H 211.216 -6.534 -3.654 1.00 . A A . 94 LEU HG 1 1
20 41207 1 1 94 LEU N N 212.647 -4.040 -1.625 1.00 . A A . 94 LEU N 1 1
20 41208 1 1 94 LEU O O 213.843 -7.263 -1.318 1.00 . A A . 94 LEU O 1 1
20 41209 1 1 95 SER C C 215.663 -6.987 -3.927 1.00 . A A . 95 SER C 1 1
20 41210 1 1 95 SER CA C 214.175 -7.292 -4.071 1.00 . A A . 95 SER CA 1 1
20 41211 1 1 95 SER CB C 213.785 -7.263 -5.550 1.00 . A A . 95 SER CB 1 1
20 41212 1 1 95 SER H H 212.803 -5.710 -3.802 1.00 . A A . 95 SER H 1 1
20 41213 1 1 95 SER HA H 213.991 -8.284 -3.687 1.00 . A A . 95 SER HA 1 1
20 41214 1 1 95 SER HB2 H 213.502 -6.258 -5.825 1.00 . A A . 95 SER HB2 1 1
20 41215 1 1 95 SER HB3 H 214.628 -7.576 -6.148 1.00 . A A . 95 SER HB3 1 1
20 41216 1 1 95 SER HG H 211.906 -7.611 -5.977 1.00 . A A . 95 SER HG 1 1
20 41217 1 1 95 SER N N 213.337 -6.364 -3.315 1.00 . A A . 95 SER N 1 1
20 41218 1 1 95 SER O O 216.501 -7.725 -4.446 1.00 . A A . 95 SER O 1 1
20 41219 1 1 95 SER OG O 212.695 -8.130 -5.807 1.00 . A A . 95 SER OG 1 1
20 41220 1 1 96 ASP C C 217.603 -4.882 -1.689 1.00 . A A . 96 ASP C 1 1
20 41221 1 1 96 ASP CA C 217.388 -5.540 -3.046 1.00 . A A . 96 ASP CA 1 1
20 41222 1 1 96 ASP CB C 217.841 -4.604 -4.167 1.00 . A A . 96 ASP CB 1 1
20 41223 1 1 96 ASP CG C 217.797 -5.270 -5.528 1.00 . A A . 96 ASP CG 1 1
20 41224 1 1 96 ASP H H 215.297 -5.349 -2.838 1.00 . A A . 96 ASP H 1 1
20 41225 1 1 96 ASP HA H 217.976 -6.444 -3.088 1.00 . A A . 96 ASP HA 1 1
20 41226 1 1 96 ASP HB2 H 217.196 -3.739 -4.189 1.00 . A A . 96 ASP HB2 1 1
20 41227 1 1 96 ASP HB3 H 218.856 -4.286 -3.974 1.00 . A A . 96 ASP HB3 1 1
20 41228 1 1 96 ASP N N 215.996 -5.908 -3.232 1.00 . A A . 96 ASP N 1 1
20 41229 1 1 96 ASP O O 217.455 -3.670 -1.540 1.00 . A A . 96 ASP O 1 1
20 41230 1 1 96 ASP OD1 O 218.261 -6.424 -5.640 1.00 . A A . 96 ASP OD1 1 1
20 41231 1 1 96 ASP OD2 O 217.297 -4.638 -6.483 1.00 . A A . 96 ASP OD2 1 1
20 41232 1 1 97 ARG C C 219.532 -4.423 0.689 1.00 . A A . 97 ARG C 1 1
20 41233 1 1 97 ARG CA C 218.214 -5.191 0.640 1.00 . A A . 97 ARG CA 1 1
20 41234 1 1 97 ARG CB C 218.247 -6.349 1.641 1.00 . A A . 97 ARG CB 1 1
20 41235 1 1 97 ARG CD C 216.511 -5.597 3.299 1.00 . A A . 97 ARG CD 1 1
20 41236 1 1 97 ARG CG C 216.896 -6.649 2.271 1.00 . A A . 97 ARG CG 1 1
20 41237 1 1 97 ARG CZ C 217.149 -6.491 5.507 1.00 . A A . 97 ARG CZ 1 1
20 41238 1 1 97 ARG H H 218.073 -6.647 -0.885 1.00 . A A . 97 ARG H 1 1
20 41239 1 1 97 ARG HA H 217.409 -4.522 0.902 1.00 . A A . 97 ARG HA 1 1
20 41240 1 1 97 ARG HB2 H 218.589 -7.238 1.133 1.00 . A A . 97 ARG HB2 1 1
20 41241 1 1 97 ARG HB3 H 218.943 -6.107 2.431 1.00 . A A . 97 ARG HB3 1 1
20 41242 1 1 97 ARG HD2 H 217.326 -4.897 3.405 1.00 . A A . 97 ARG HD2 1 1
20 41243 1 1 97 ARG HD3 H 215.633 -5.075 2.947 1.00 . A A . 97 ARG HD3 1 1
20 41244 1 1 97 ARG HE H 215.280 -6.367 4.819 1.00 . A A . 97 ARG HE 1 1
20 41245 1 1 97 ARG HG2 H 216.146 -6.671 1.495 1.00 . A A . 97 ARG HG2 1 1
20 41246 1 1 97 ARG HG3 H 216.943 -7.613 2.756 1.00 . A A . 97 ARG HG3 1 1
20 41247 1 1 97 ARG HH11 H 218.708 -5.865 4.381 1.00 . A A . 97 ARG HH11 1 1
20 41248 1 1 97 ARG HH12 H 219.124 -6.496 5.938 1.00 . A A . 97 ARG HH12 1 1
20 41249 1 1 97 ARG HH21 H 215.829 -7.196 6.865 1.00 . A A . 97 ARG HH21 1 1
20 41250 1 1 97 ARG HH22 H 217.491 -7.252 7.348 1.00 . A A . 97 ARG HH22 1 1
20 41251 1 1 97 ARG N N 217.963 -5.692 -0.704 1.00 . A A . 97 ARG N 1 1
20 41252 1 1 97 ARG NE N 216.219 -6.187 4.604 1.00 . A A . 97 ARG NE 1 1
20 41253 1 1 97 ARG NH1 N 218.432 -6.265 5.254 1.00 . A A . 97 ARG NH1 1 1
20 41254 1 1 97 ARG NH2 N 216.794 -7.023 6.669 1.00 . A A . 97 ARG NH2 1 1
20 41255 1 1 97 ARG O O 219.817 -3.720 1.659 1.00 . A A . 97 ARG O 1 1
20 41256 1 1 98 ASP C C 221.490 -2.487 -1.046 1.00 . A A . 98 ASP C 1 1
20 41257 1 1 98 ASP CA C 221.627 -3.884 -0.440 1.00 . A A . 98 ASP CA 1 1
20 41258 1 1 98 ASP CB C 222.614 -4.713 -1.264 1.00 . A A . 98 ASP CB 1 1
20 41259 1 1 98 ASP CG C 224.005 -4.724 -0.661 1.00 . A A . 98 ASP CG 1 1
20 41260 1 1 98 ASP H H 220.060 -5.140 -1.108 1.00 . A A . 98 ASP H 1 1
20 41261 1 1 98 ASP HA H 222.008 -3.788 0.565 1.00 . A A . 98 ASP HA 1 1
20 41262 1 1 98 ASP HB2 H 222.259 -5.732 -1.321 1.00 . A A . 98 ASP HB2 1 1
20 41263 1 1 98 ASP HB3 H 222.677 -4.302 -2.261 1.00 . A A . 98 ASP HB3 1 1
20 41264 1 1 98 ASP N N 220.337 -4.563 -0.365 1.00 . A A . 98 ASP N 1 1
20 41265 1 1 98 ASP O O 222.487 -1.843 -1.373 1.00 . A A . 98 ASP O 1 1
20 41266 1 1 98 ASP OD1 O 224.379 -3.723 -0.015 1.00 . A A . 98 ASP OD1 1 1
20 41267 1 1 98 ASP OD2 O 224.720 -5.734 -0.835 1.00 . A A . 98 ASP OD2 1 1
20 41268 1 1 99 ILE C C 218.963 0.028 -0.859 1.00 . A A . 99 ILE C 1 1
20 41269 1 1 99 ILE CA C 219.995 -0.688 -1.716 1.00 . A A . 99 ILE CA 1 1
20 41270 1 1 99 ILE CB C 219.499 -0.751 -3.173 1.00 . A A . 99 ILE CB 1 1
20 41271 1 1 99 ILE CD1 C 219.757 0.777 -5.190 1.00 . A A . 99 ILE CD1 1 1
20 41272 1 1 99 ILE CG1 C 219.332 0.656 -3.743 1.00 . A A . 99 ILE CG1 1 1
20 41273 1 1 99 ILE CG2 C 218.191 -1.515 -3.256 1.00 . A A . 99 ILE CG2 1 1
20 41274 1 1 99 ILE H H 219.496 -2.558 -0.874 1.00 . A A . 99 ILE H 1 1
20 41275 1 1 99 ILE HA H 220.920 -0.130 -1.691 1.00 . A A . 99 ILE HA 1 1
20 41276 1 1 99 ILE HB H 220.235 -1.282 -3.758 1.00 . A A . 99 ILE HB 1 1
20 41277 1 1 99 ILE HD11 H 219.855 -0.208 -5.620 1.00 . A A . 99 ILE HD11 1 1
20 41278 1 1 99 ILE HD12 H 220.705 1.290 -5.245 1.00 . A A . 99 ILE HD12 1 1
20 41279 1 1 99 ILE HD13 H 219.013 1.336 -5.739 1.00 . A A . 99 ILE HD13 1 1
20 41280 1 1 99 ILE HG12 H 218.293 0.939 -3.677 1.00 . A A . 99 ILE HG12 1 1
20 41281 1 1 99 ILE HG13 H 219.925 1.346 -3.162 1.00 . A A . 99 ILE HG13 1 1
20 41282 1 1 99 ILE HG21 H 217.509 -1.144 -2.505 1.00 . A A . 99 ILE HG21 1 1
20 41283 1 1 99 ILE HG22 H 218.380 -2.561 -3.084 1.00 . A A . 99 ILE HG22 1 1
20 41284 1 1 99 ILE HG23 H 217.757 -1.382 -4.235 1.00 . A A . 99 ILE HG23 1 1
20 41285 1 1 99 ILE N N 220.253 -2.012 -1.173 1.00 . A A . 99 ILE N 1 1
20 41286 1 1 99 ILE O O 218.028 -0.594 -0.357 1.00 . A A . 99 ILE O 1 1
20 41287 1 1 100 VAL C C 218.146 3.563 -0.349 1.00 . A A . 100 VAL C 1 1
20 41288 1 1 100 VAL CA C 218.214 2.117 0.116 1.00 . A A . 100 VAL CA 1 1
20 41289 1 1 100 VAL CB C 218.622 2.111 1.598 1.00 . A A . 100 VAL CB 1 1
20 41290 1 1 100 VAL CG1 C 218.594 0.702 2.162 1.00 . A A . 100 VAL CG1 1 1
20 41291 1 1 100 VAL CG2 C 219.997 2.736 1.778 1.00 . A A . 100 VAL CG2 1 1
20 41292 1 1 100 VAL H H 219.895 1.772 -1.126 1.00 . A A . 100 VAL H 1 1
20 41293 1 1 100 VAL HA H 217.233 1.674 0.032 1.00 . A A . 100 VAL HA 1 1
20 41294 1 1 100 VAL HB H 217.907 2.706 2.141 1.00 . A A . 100 VAL HB 1 1
20 41295 1 1 100 VAL HG11 H 218.192 0.722 3.164 1.00 . A A . 100 VAL HG11 1 1
20 41296 1 1 100 VAL HG12 H 219.597 0.302 2.184 1.00 . A A . 100 VAL HG12 1 1
20 41297 1 1 100 VAL HG13 H 217.974 0.081 1.540 1.00 . A A . 100 VAL HG13 1 1
20 41298 1 1 100 VAL HG21 H 219.987 3.745 1.395 1.00 . A A . 100 VAL HG21 1 1
20 41299 1 1 100 VAL HG22 H 220.730 2.154 1.239 1.00 . A A . 100 VAL HG22 1 1
20 41300 1 1 100 VAL HG23 H 220.251 2.751 2.828 1.00 . A A . 100 VAL HG23 1 1
20 41301 1 1 100 VAL N N 219.135 1.332 -0.693 1.00 . A A . 100 VAL N 1 1
20 41302 1 1 100 VAL O O 219.164 4.160 -0.699 1.00 . A A . 100 VAL O 1 1
20 41303 1 1 101 LEU C C 217.764 6.428 -0.157 1.00 . A A . 101 LEU C 1 1
20 41304 1 1 101 LEU CA C 216.744 5.503 -0.777 1.00 . A A . 101 LEU CA 1 1
20 41305 1 1 101 LEU CB C 215.340 5.990 -0.441 1.00 . A A . 101 LEU CB 1 1
20 41306 1 1 101 LEU CD1 C 212.950 5.288 -0.172 1.00 . A A . 101 LEU CD1 1 1
20 41307 1 1 101 LEU CD2 C 213.934 5.528 -2.458 1.00 . A A . 101 LEU CD2 1 1
20 41308 1 1 101 LEU CG C 214.209 5.143 -1.013 1.00 . A A . 101 LEU CG 1 1
20 41309 1 1 101 LEU H H 216.162 3.589 -0.075 1.00 . A A . 101 LEU H 1 1
20 41310 1 1 101 LEU HA H 216.882 5.540 -1.843 1.00 . A A . 101 LEU HA 1 1
20 41311 1 1 101 LEU HB2 H 215.242 6.019 0.630 1.00 . A A . 101 LEU HB2 1 1
20 41312 1 1 101 LEU HB3 H 215.232 6.990 -0.818 1.00 . A A . 101 LEU HB3 1 1
20 41313 1 1 101 LEU HD11 H 213.208 5.685 0.799 1.00 . A A . 101 LEU HD11 1 1
20 41314 1 1 101 LEU HD12 H 212.484 4.321 -0.052 1.00 . A A . 101 LEU HD12 1 1
20 41315 1 1 101 LEU HD13 H 212.263 5.959 -0.664 1.00 . A A . 101 LEU HD13 1 1
20 41316 1 1 101 LEU HD21 H 213.482 6.509 -2.490 1.00 . A A . 101 LEU HD21 1 1
20 41317 1 1 101 LEU HD22 H 213.263 4.808 -2.901 1.00 . A A . 101 LEU HD22 1 1
20 41318 1 1 101 LEU HD23 H 214.863 5.542 -3.010 1.00 . A A . 101 LEU HD23 1 1
20 41319 1 1 101 LEU HG H 214.509 4.110 -0.994 1.00 . A A . 101 LEU HG 1 1
20 41320 1 1 101 LEU N N 216.940 4.121 -0.352 1.00 . A A . 101 LEU N 1 1
20 41321 1 1 101 LEU O O 218.347 6.141 0.888 1.00 . A A . 101 LEU O 1 1
20 41322 1 1 102 ASP C C 218.702 9.848 -1.071 1.00 . A A . 102 ASP C 1 1
20 41323 1 1 102 ASP CA C 218.986 8.490 -0.438 1.00 . A A . 102 ASP CA 1 1
20 41324 1 1 102 ASP CB C 220.352 7.974 -0.868 1.00 . A A . 102 ASP CB 1 1
20 41325 1 1 102 ASP CG C 221.487 8.903 -0.484 1.00 . A A . 102 ASP CG 1 1
20 41326 1 1 102 ASP H H 217.530 7.653 -1.699 1.00 . A A . 102 ASP H 1 1
20 41327 1 1 102 ASP HA H 218.956 8.577 0.636 1.00 . A A . 102 ASP HA 1 1
20 41328 1 1 102 ASP HB2 H 220.518 7.012 -0.407 1.00 . A A . 102 ASP HB2 1 1
20 41329 1 1 102 ASP HB3 H 220.350 7.852 -1.940 1.00 . A A . 102 ASP HB3 1 1
20 41330 1 1 102 ASP N N 218.002 7.520 -0.853 1.00 . A A . 102 ASP N 1 1
20 41331 1 1 102 ASP O O 217.893 9.956 -1.992 1.00 . A A . 102 ASP O 1 1
20 41332 1 1 102 ASP OD1 O 221.894 8.888 0.696 1.00 . A A . 102 ASP OD1 1 1
20 41333 1 1 102 ASP OD2 O 221.968 9.646 -1.365 1.00 . A A . 102 ASP OD2 1 1
20 41334 1 1 103 ILE C C 220.178 12.464 -2.270 1.00 . A A . 103 ILE C 1 1
20 41335 1 1 103 ILE CA C 219.213 12.222 -1.118 1.00 . A A . 103 ILE CA 1 1
20 41336 1 1 103 ILE CB C 219.444 13.292 -0.033 1.00 . A A . 103 ILE CB 1 1
20 41337 1 1 103 ILE CD1 C 217.181 12.780 1.015 1.00 . A A . 103 ILE CD1 1 1
20 41338 1 1 103 ILE CG1 C 218.670 12.937 1.238 1.00 . A A . 103 ILE CG1 1 1
20 41339 1 1 103 ILE CG2 C 219.032 14.664 -0.545 1.00 . A A . 103 ILE CG2 1 1
20 41340 1 1 103 ILE H H 220.029 10.723 0.134 1.00 . A A . 103 ILE H 1 1
20 41341 1 1 103 ILE HA H 218.200 12.315 -1.481 1.00 . A A . 103 ILE HA 1 1
20 41342 1 1 103 ILE HB H 220.499 13.321 0.193 1.00 . A A . 103 ILE HB 1 1
20 41343 1 1 103 ILE HD11 H 216.929 13.114 0.019 1.00 . A A . 103 ILE HD11 1 1
20 41344 1 1 103 ILE HD12 H 216.644 13.372 1.740 1.00 . A A . 103 ILE HD12 1 1
20 41345 1 1 103 ILE HD13 H 216.908 11.741 1.125 1.00 . A A . 103 ILE HD13 1 1
20 41346 1 1 103 ILE HG12 H 219.045 12.005 1.632 1.00 . A A . 103 ILE HG12 1 1
20 41347 1 1 103 ILE HG13 H 218.816 13.717 1.970 1.00 . A A . 103 ILE HG13 1 1
20 41348 1 1 103 ILE HG21 H 218.038 14.896 -0.193 1.00 . A A . 103 ILE HG21 1 1
20 41349 1 1 103 ILE HG22 H 219.040 14.663 -1.625 1.00 . A A . 103 ILE HG22 1 1
20 41350 1 1 103 ILE HG23 H 219.726 15.407 -0.181 1.00 . A A . 103 ILE HG23 1 1
20 41351 1 1 103 ILE N N 219.384 10.877 -0.587 1.00 . A A . 103 ILE N 1 1
20 41352 1 1 103 ILE O O 221.393 12.364 -2.099 1.00 . A A . 103 ILE O 1 1
20 41353 1 1 104 ILE C C 221.354 14.256 -4.425 1.00 . A A . 104 ILE C 1 1
20 41354 1 1 104 ILE CA C 220.478 13.023 -4.615 1.00 . A A . 104 ILE CA 1 1
20 41355 1 1 104 ILE CB C 219.629 13.199 -5.890 1.00 . A A . 104 ILE CB 1 1
20 41356 1 1 104 ILE CD1 C 221.297 12.132 -7.492 1.00 . A A . 104 ILE CD1 1 1
20 41357 1 1 104 ILE CG1 C 220.529 13.381 -7.115 1.00 . A A . 104 ILE CG1 1 1
20 41358 1 1 104 ILE CG2 C 218.683 14.381 -5.740 1.00 . A A . 104 ILE CG2 1 1
20 41359 1 1 104 ILE H H 218.666 12.847 -3.543 1.00 . A A . 104 ILE H 1 1
20 41360 1 1 104 ILE HA H 221.116 12.162 -4.752 1.00 . A A . 104 ILE HA 1 1
20 41361 1 1 104 ILE HB H 219.034 12.310 -6.021 1.00 . A A . 104 ILE HB 1 1
20 41362 1 1 104 ILE HD11 H 221.833 11.765 -6.629 1.00 . A A . 104 ILE HD11 1 1
20 41363 1 1 104 ILE HD12 H 221.999 12.365 -8.279 1.00 . A A . 104 ILE HD12 1 1
20 41364 1 1 104 ILE HD13 H 220.607 11.376 -7.836 1.00 . A A . 104 ILE HD13 1 1
20 41365 1 1 104 ILE HG12 H 219.922 13.663 -7.961 1.00 . A A . 104 ILE HG12 1 1
20 41366 1 1 104 ILE HG13 H 221.246 14.164 -6.914 1.00 . A A . 104 ILE HG13 1 1
20 41367 1 1 104 ILE HG21 H 217.723 14.130 -6.167 1.00 . A A . 104 ILE HG21 1 1
20 41368 1 1 104 ILE HG22 H 219.093 15.238 -6.256 1.00 . A A . 104 ILE HG22 1 1
20 41369 1 1 104 ILE HG23 H 218.562 14.616 -4.693 1.00 . A A . 104 ILE HG23 1 1
20 41370 1 1 104 ILE N N 219.642 12.778 -3.447 1.00 . A A . 104 ILE N 1 1
20 41371 1 1 104 ILE O O 220.906 15.279 -3.906 1.00 . A A . 104 ILE O 1 1
20 41372 1 1 105 LYS C C 224.048 15.453 -3.314 1.00 . A A . 105 LYS C 1 1
20 41373 1 1 105 LYS CA C 223.567 15.247 -4.753 1.00 . A A . 105 LYS CA 1 1
20 41374 1 1 105 LYS CB C 222.956 16.547 -5.291 1.00 . A A . 105 LYS CB 1 1
20 41375 1 1 105 LYS CD C 224.606 18.265 -6.094 1.00 . A A . 105 LYS CD 1 1
20 41376 1 1 105 LYS CE C 223.964 19.611 -6.391 1.00 . A A . 105 LYS CE 1 1
20 41377 1 1 105 LYS CG C 223.696 17.114 -6.492 1.00 . A A . 105 LYS CG 1 1
20 41378 1 1 105 LYS H H 222.893 13.305 -5.267 1.00 . A A . 105 LYS H 1 1
20 41379 1 1 105 LYS HA H 224.419 14.991 -5.364 1.00 . A A . 105 LYS HA 1 1
20 41380 1 1 105 LYS HB2 H 221.934 16.356 -5.585 1.00 . A A . 105 LYS HB2 1 1
20 41381 1 1 105 LYS HB3 H 222.963 17.289 -4.507 1.00 . A A . 105 LYS HB3 1 1
20 41382 1 1 105 LYS HD2 H 224.810 18.201 -5.036 1.00 . A A . 105 LYS HD2 1 1
20 41383 1 1 105 LYS HD3 H 225.531 18.187 -6.647 1.00 . A A . 105 LYS HD3 1 1
20 41384 1 1 105 LYS HE2 H 224.716 20.273 -6.793 1.00 . A A . 105 LYS HE2 1 1
20 41385 1 1 105 LYS HE3 H 223.182 19.469 -7.123 1.00 . A A . 105 LYS HE3 1 1
20 41386 1 1 105 LYS HG2 H 224.295 16.332 -6.935 1.00 . A A . 105 LYS HG2 1 1
20 41387 1 1 105 LYS HG3 H 222.974 17.469 -7.213 1.00 . A A . 105 LYS HG3 1 1
20 41388 1 1 105 LYS HZ1 H 224.104 20.312 -4.429 1.00 . A A . 105 LYS HZ1 1 1
20 41389 1 1 105 LYS HZ2 H 222.598 19.642 -4.811 1.00 . A A . 105 LYS HZ2 1 1
20 41390 1 1 105 LYS HZ3 H 223.011 21.176 -5.390 1.00 . A A . 105 LYS HZ3 1 1
20 41391 1 1 105 LYS N N 222.606 14.148 -4.859 1.00 . A A . 105 LYS N 1 1
20 41392 1 1 105 LYS NZ N 223.378 20.228 -5.170 1.00 . A A . 105 LYS NZ 1 1
20 41393 1 1 105 LYS O O 224.915 16.291 -3.063 1.00 . A A . 105 LYS O 1 1
20 41394 1 1 106 SER C C 223.988 16.255 -0.527 1.00 . A A . 106 SER C 1 1
20 41395 1 1 106 SER CA C 223.878 14.796 -0.965 1.00 . A A . 106 SER CA 1 1
20 41396 1 1 106 SER CB C 225.208 14.080 -0.725 1.00 . A A . 106 SER CB 1 1
20 41397 1 1 106 SER H H 222.812 14.034 -2.625 1.00 . A A . 106 SER H 1 1
20 41398 1 1 106 SER HA H 223.112 14.315 -0.376 1.00 . A A . 106 SER HA 1 1
20 41399 1 1 106 SER HB2 H 225.099 13.033 -0.964 1.00 . A A . 106 SER HB2 1 1
20 41400 1 1 106 SER HB3 H 225.968 14.516 -1.357 1.00 . A A . 106 SER HB3 1 1
20 41401 1 1 106 SER HG H 225.748 15.125 0.841 1.00 . A A . 106 SER HG 1 1
20 41402 1 1 106 SER N N 223.492 14.688 -2.372 1.00 . A A . 106 SER N 1 1
20 41403 1 1 106 SER O O 224.798 16.594 0.336 1.00 . A A . 106 SER O 1 1
20 41404 1 1 106 SER OG O 225.615 14.198 0.627 1.00 . A A . 106 SER OG 1 1
20 41405 1 1 107 ASP C C 222.087 18.884 0.192 1.00 . A A . 107 ASP C 1 1
20 41406 1 1 107 ASP CA C 223.187 18.537 -0.806 1.00 . A A . 107 ASP CA 1 1
20 41407 1 1 107 ASP CB C 223.021 19.373 -2.076 1.00 . A A . 107 ASP CB 1 1
20 41408 1 1 107 ASP CG C 223.740 20.705 -1.990 1.00 . A A . 107 ASP CG 1 1
20 41409 1 1 107 ASP H H 222.554 16.786 -1.815 1.00 . A A . 107 ASP H 1 1
20 41410 1 1 107 ASP HA H 224.144 18.765 -0.361 1.00 . A A . 107 ASP HA 1 1
20 41411 1 1 107 ASP HB2 H 223.419 18.824 -2.917 1.00 . A A . 107 ASP HB2 1 1
20 41412 1 1 107 ASP HB3 H 221.970 19.561 -2.241 1.00 . A A . 107 ASP HB3 1 1
20 41413 1 1 107 ASP N N 223.174 17.115 -1.132 1.00 . A A . 107 ASP N 1 1
20 41414 1 1 107 ASP O O 221.098 18.163 0.318 1.00 . A A . 107 ASP O 1 1
20 41415 1 1 107 ASP OD1 O 224.825 20.755 -1.374 1.00 . A A . 107 ASP OD1 1 1
20 41416 1 1 107 ASP OD2 O 223.218 21.698 -2.539 1.00 . A A . 107 ASP OD2 1 1
20 41417 1 1 108 LYS C C 220.094 21.122 1.206 1.00 . A A . 108 LYS C 1 1
20 41418 1 1 108 LYS CA C 221.294 20.454 1.881 1.00 . A A . 108 LYS CA 1 1
20 41419 1 1 108 LYS CB C 221.954 21.434 2.854 1.00 . A A . 108 LYS CB 1 1
20 41420 1 1 108 LYS CD C 223.138 20.172 4.676 1.00 . A A . 108 LYS CD 1 1
20 41421 1 1 108 LYS CE C 223.504 20.357 6.140 1.00 . A A . 108 LYS CE 1 1
20 41422 1 1 108 LYS CG C 221.906 20.980 4.304 1.00 . A A . 108 LYS CG 1 1
20 41423 1 1 108 LYS H H 223.076 20.531 0.742 1.00 . A A . 108 LYS H 1 1
20 41424 1 1 108 LYS HA H 220.950 19.590 2.431 1.00 . A A . 108 LYS HA 1 1
20 41425 1 1 108 LYS HB2 H 222.989 21.558 2.574 1.00 . A A . 108 LYS HB2 1 1
20 41426 1 1 108 LYS HB3 H 221.454 22.389 2.782 1.00 . A A . 108 LYS HB3 1 1
20 41427 1 1 108 LYS HD2 H 222.939 19.126 4.495 1.00 . A A . 108 LYS HD2 1 1
20 41428 1 1 108 LYS HD3 H 223.967 20.494 4.063 1.00 . A A . 108 LYS HD3 1 1
20 41429 1 1 108 LYS HE2 H 222.596 20.482 6.711 1.00 . A A . 108 LYS HE2 1 1
20 41430 1 1 108 LYS HE3 H 224.025 19.474 6.482 1.00 . A A . 108 LYS HE3 1 1
20 41431 1 1 108 LYS HG2 H 221.852 21.849 4.942 1.00 . A A . 108 LYS HG2 1 1
20 41432 1 1 108 LYS HG3 H 221.027 20.369 4.450 1.00 . A A . 108 LYS HG3 1 1
20 41433 1 1 108 LYS HZ1 H 224.128 22.016 7.245 1.00 . A A . 108 LYS HZ1 1 1
20 41434 1 1 108 LYS HZ2 H 224.250 22.223 5.570 1.00 . A A . 108 LYS HZ2 1 1
20 41435 1 1 108 LYS HZ3 H 225.373 21.256 6.385 1.00 . A A . 108 LYS HZ3 1 1
20 41436 1 1 108 LYS N N 222.268 19.998 0.894 1.00 . A A . 108 LYS N 1 1
20 41437 1 1 108 LYS NZ N 224.374 21.546 6.350 1.00 . A A . 108 LYS NZ 1 1
20 41438 1 1 108 LYS O O 219.063 21.352 1.839 1.00 . A A . 108 LYS O 1 1
20 41439 1 1 109 GLU C C 217.837 21.354 -0.649 1.00 . A A . 109 GLU C 1 1
20 41440 1 1 109 GLU CA C 219.170 22.076 -0.843 1.00 . A A . 109 GLU CA 1 1
20 41441 1 1 109 GLU CB C 219.532 22.115 -2.330 1.00 . A A . 109 GLU CB 1 1
20 41442 1 1 109 GLU CD C 219.189 23.421 -4.465 1.00 . A A . 109 GLU CD 1 1
20 41443 1 1 109 GLU CG C 219.364 23.488 -2.960 1.00 . A A . 109 GLU CG 1 1
20 41444 1 1 109 GLU H H 221.084 21.223 -0.525 1.00 . A A . 109 GLU H 1 1
20 41445 1 1 109 GLU HA H 219.071 23.088 -0.481 1.00 . A A . 109 GLU HA 1 1
20 41446 1 1 109 GLU HB2 H 220.562 21.814 -2.445 1.00 . A A . 109 GLU HB2 1 1
20 41447 1 1 109 GLU HB3 H 218.901 21.419 -2.863 1.00 . A A . 109 GLU HB3 1 1
20 41448 1 1 109 GLU HG2 H 218.493 23.962 -2.533 1.00 . A A . 109 GLU HG2 1 1
20 41449 1 1 109 GLU HG3 H 220.240 24.080 -2.740 1.00 . A A . 109 GLU HG3 1 1
20 41450 1 1 109 GLU N N 220.237 21.432 -0.081 1.00 . A A . 109 GLU N 1 1
20 41451 1 1 109 GLU O O 217.761 20.130 -0.754 1.00 . A A . 109 GLU O 1 1
20 41452 1 1 109 GLU OE1 O 218.189 22.828 -4.921 1.00 . A A . 109 GLU OE1 1 1
20 41453 1 1 109 GLU OE2 O 220.052 23.963 -5.187 1.00 . A A . 109 GLU OE2 1 1
20 41454 1 1 110 ALA C C 214.806 21.191 -1.483 1.00 . A A . 110 ALA C 1 1
20 41455 1 1 110 ALA CA C 215.460 21.560 -0.155 1.00 . A A . 110 ALA CA 1 1
20 41456 1 1 110 ALA CB C 214.586 22.541 0.612 1.00 . A A . 110 ALA CB 1 1
20 41457 1 1 110 ALA H H 216.914 23.093 -0.294 1.00 . A A . 110 ALA H 1 1
20 41458 1 1 110 ALA HA H 215.567 20.666 0.442 1.00 . A A . 110 ALA HA 1 1
20 41459 1 1 110 ALA HB1 H 213.861 21.995 1.197 1.00 . A A . 110 ALA HB1 1 1
20 41460 1 1 110 ALA HB2 H 214.074 23.188 -0.085 1.00 . A A . 110 ALA HB2 1 1
20 41461 1 1 110 ALA HB3 H 215.204 23.136 1.268 1.00 . A A . 110 ALA HB3 1 1
20 41462 1 1 110 ALA N N 216.789 22.123 -0.365 1.00 . A A . 110 ALA N 1 1
20 41463 1 1 110 ALA O O 215.186 21.702 -2.536 1.00 . A A . 110 ALA O 1 1
20 41464 1 1 111 GLY C C 213.997 18.978 -3.492 1.00 . A A . 111 GLY C 1 1
20 41465 1 1 111 GLY CA C 213.135 19.873 -2.629 1.00 . A A . 111 GLY CA 1 1
20 41466 1 1 111 GLY H H 213.562 19.919 -0.561 1.00 . A A . 111 GLY H 1 1
20 41467 1 1 111 GLY HA2 H 212.241 19.333 -2.349 1.00 . A A . 111 GLY HA2 1 1
20 41468 1 1 111 GLY HA3 H 212.853 20.744 -3.200 1.00 . A A . 111 GLY HA3 1 1
20 41469 1 1 111 GLY N N 213.822 20.298 -1.426 1.00 . A A . 111 GLY N 1 1
20 41470 1 1 111 GLY O O 213.694 18.755 -4.664 1.00 . A A . 111 GLY O 1 1
20 41471 1 1 112 ALA C C 215.395 16.195 -3.793 1.00 . A A . 112 ALA C 1 1
20 41472 1 1 112 ALA CA C 215.987 17.589 -3.640 1.00 . A A . 112 ALA CA 1 1
20 41473 1 1 112 ALA CB C 217.331 17.518 -2.932 1.00 . A A . 112 ALA CB 1 1
20 41474 1 1 112 ALA H H 215.273 18.675 -1.975 1.00 . A A . 112 ALA H 1 1
20 41475 1 1 112 ALA HA H 216.144 18.013 -4.621 1.00 . A A . 112 ALA HA 1 1
20 41476 1 1 112 ALA HB1 H 217.762 16.538 -3.073 1.00 . A A . 112 ALA HB1 1 1
20 41477 1 1 112 ALA HB2 H 217.193 17.703 -1.877 1.00 . A A . 112 ALA HB2 1 1
20 41478 1 1 112 ALA HB3 H 217.994 18.265 -3.343 1.00 . A A . 112 ALA HB3 1 1
20 41479 1 1 112 ALA N N 215.078 18.463 -2.913 1.00 . A A . 112 ALA N 1 1
20 41480 1 1 112 ALA O O 214.888 15.614 -2.832 1.00 . A A . 112 ALA O 1 1
20 41481 1 1 113 HIS C C 215.702 13.270 -4.546 1.00 . A A . 113 HIS C 1 1
20 41482 1 1 113 HIS CA C 214.924 14.344 -5.297 1.00 . A A . 113 HIS CA 1 1
20 41483 1 1 113 HIS CB C 214.973 14.067 -6.801 1.00 . A A . 113 HIS CB 1 1
20 41484 1 1 113 HIS CD2 C 212.456 14.090 -7.431 1.00 . A A . 113 HIS CD2 1 1
20 41485 1 1 113 HIS CE1 C 212.524 15.657 -8.963 1.00 . A A . 113 HIS CE1 1 1
20 41486 1 1 113 HIS CG C 213.741 14.505 -7.531 1.00 . A A . 113 HIS CG 1 1
20 41487 1 1 113 HIS H H 215.865 16.186 -5.735 1.00 . A A . 113 HIS H 1 1
20 41488 1 1 113 HIS HA H 213.896 14.322 -4.970 1.00 . A A . 113 HIS HA 1 1
20 41489 1 1 113 HIS HB2 H 215.816 14.588 -7.229 1.00 . A A . 113 HIS HB2 1 1
20 41490 1 1 113 HIS HB3 H 215.094 13.005 -6.960 1.00 . A A . 113 HIS HB3 1 1
20 41491 1 1 113 HIS HD1 H 214.537 15.986 -8.803 1.00 . A A . 113 HIS HD1 1 1
20 41492 1 1 113 HIS HD2 H 212.080 13.324 -6.768 1.00 . A A . 113 HIS HD2 1 1
20 41493 1 1 113 HIS HE1 H 212.229 16.358 -9.730 1.00 . A A . 113 HIS HE1 1 1
20 41494 1 1 113 HIS HE2 H 210.745 14.805 -8.415 1.00 . A A . 113 HIS HE2 1 1
20 41495 1 1 113 HIS N N 215.456 15.668 -5.010 1.00 . A A . 113 HIS N 1 1
20 41496 1 1 113 HIS ND1 N 213.750 15.487 -8.500 1.00 . A A . 113 HIS ND1 1 1
20 41497 1 1 113 HIS NE2 N 211.721 14.821 -8.332 1.00 . A A . 113 HIS NE2 1 1
20 41498 1 1 113 HIS O O 216.738 13.543 -3.940 1.00 . A A . 113 HIS O 1 1
20 41499 1 1 114 ILE C C 215.851 9.712 -4.857 1.00 . A A . 114 ILE C 1 1
20 41500 1 1 114 ILE CA C 215.824 10.923 -3.936 1.00 . A A . 114 ILE CA 1 1
20 41501 1 1 114 ILE CB C 215.094 10.546 -2.634 1.00 . A A . 114 ILE CB 1 1
20 41502 1 1 114 ILE CD1 C 213.111 12.167 -2.675 1.00 . A A . 114 ILE CD1 1 1
20 41503 1 1 114 ILE CG1 C 213.581 10.731 -2.788 1.00 . A A . 114 ILE CG1 1 1
20 41504 1 1 114 ILE CG2 C 215.631 11.354 -1.459 1.00 . A A . 114 ILE CG2 1 1
20 41505 1 1 114 ILE H H 214.369 11.898 -5.100 1.00 . A A . 114 ILE H 1 1
20 41506 1 1 114 ILE HA H 216.839 11.203 -3.691 1.00 . A A . 114 ILE HA 1 1
20 41507 1 1 114 ILE HB H 215.296 9.509 -2.441 1.00 . A A . 114 ILE HB 1 1
20 41508 1 1 114 ILE HD11 H 212.069 12.181 -2.392 1.00 . A A . 114 ILE HD11 1 1
20 41509 1 1 114 ILE HD12 H 213.231 12.662 -3.626 1.00 . A A . 114 ILE HD12 1 1
20 41510 1 1 114 ILE HD13 H 213.692 12.682 -1.925 1.00 . A A . 114 ILE HD13 1 1
20 41511 1 1 114 ILE HG12 H 213.282 10.365 -3.758 1.00 . A A . 114 ILE HG12 1 1
20 41512 1 1 114 ILE HG13 H 213.080 10.157 -2.023 1.00 . A A . 114 ILE HG13 1 1
20 41513 1 1 114 ILE HG21 H 214.807 11.790 -0.914 1.00 . A A . 114 ILE HG21 1 1
20 41514 1 1 114 ILE HG22 H 216.275 12.140 -1.826 1.00 . A A . 114 ILE HG22 1 1
20 41515 1 1 114 ILE HG23 H 216.193 10.706 -0.803 1.00 . A A . 114 ILE HG23 1 1
20 41516 1 1 114 ILE N N 215.193 12.047 -4.598 1.00 . A A . 114 ILE N 1 1
20 41517 1 1 114 ILE O O 215.102 9.649 -5.837 1.00 . A A . 114 ILE O 1 1
20 41518 1 1 115 CYS C C 217.339 6.421 -4.447 1.00 . A A . 115 CYS C 1 1
20 41519 1 1 115 CYS CA C 216.849 7.547 -5.341 1.00 . A A . 115 CYS CA 1 1
20 41520 1 1 115 CYS CB C 217.831 7.769 -6.493 1.00 . A A . 115 CYS CB 1 1
20 41521 1 1 115 CYS H H 217.296 8.847 -3.762 1.00 . A A . 115 CYS H 1 1
20 41522 1 1 115 CYS HA H 215.886 7.292 -5.736 1.00 . A A . 115 CYS HA 1 1
20 41523 1 1 115 CYS HB2 H 217.687 8.763 -6.891 1.00 . A A . 115 CYS HB2 1 1
20 41524 1 1 115 CYS HB3 H 218.840 7.680 -6.119 1.00 . A A . 115 CYS HB3 1 1
20 41525 1 1 115 CYS HG H 216.851 6.082 -7.700 1.00 . A A . 115 CYS HG 1 1
20 41526 1 1 115 CYS N N 216.717 8.755 -4.547 1.00 . A A . 115 CYS N 1 1
20 41527 1 1 115 CYS O O 217.811 6.675 -3.342 1.00 . A A . 115 CYS O 1 1
20 41528 1 1 115 CYS SG S 217.643 6.600 -7.860 1.00 . A A . 115 CYS SG 1 1
20 41529 1 1 116 ALA C C 219.194 3.746 -4.537 1.00 . A A . 116 ALA C 1 1
20 41530 1 1 116 ALA CA C 217.760 4.064 -4.142 1.00 . A A . 116 ALA CA 1 1
20 41531 1 1 116 ALA CB C 216.863 2.852 -4.326 1.00 . A A . 116 ALA CB 1 1
20 41532 1 1 116 ALA H H 216.937 5.025 -5.830 1.00 . A A . 116 ALA H 1 1
20 41533 1 1 116 ALA HA H 217.739 4.348 -3.100 1.00 . A A . 116 ALA HA 1 1
20 41534 1 1 116 ALA HB1 H 215.987 3.138 -4.884 1.00 . A A . 116 ALA HB1 1 1
20 41535 1 1 116 ALA HB2 H 216.567 2.474 -3.357 1.00 . A A . 116 ALA HB2 1 1
20 41536 1 1 116 ALA HB3 H 217.398 2.085 -4.863 1.00 . A A . 116 ALA HB3 1 1
20 41537 1 1 116 ALA N N 217.274 5.188 -4.925 1.00 . A A . 116 ALA N 1 1
20 41538 1 1 116 ALA O O 219.488 3.524 -5.711 1.00 . A A . 116 ALA O 1 1
20 41539 1 1 117 TRP C C 222.077 2.445 -2.856 1.00 . A A . 117 TRP C 1 1
20 41540 1 1 117 TRP CA C 221.490 3.451 -3.833 1.00 . A A . 117 TRP CA 1 1
20 41541 1 1 117 TRP CB C 222.318 4.734 -3.806 1.00 . A A . 117 TRP CB 1 1
20 41542 1 1 117 TRP CD1 C 224.804 4.563 -3.204 1.00 . A A . 117 TRP CD1 1 1
20 41543 1 1 117 TRP CD2 C 224.357 4.225 -5.372 1.00 . A A . 117 TRP CD2 1 1
20 41544 1 1 117 TRP CE2 C 225.746 4.104 -5.176 1.00 . A A . 117 TRP CE2 1 1
20 41545 1 1 117 TRP CE3 C 223.841 4.051 -6.659 1.00 . A A . 117 TRP CE3 1 1
20 41546 1 1 117 TRP CG C 223.773 4.518 -4.098 1.00 . A A . 117 TRP CG 1 1
20 41547 1 1 117 TRP CH2 C 226.091 3.653 -7.468 1.00 . A A . 117 TRP CH2 1 1
20 41548 1 1 117 TRP CZ2 C 226.623 3.818 -6.219 1.00 . A A . 117 TRP CZ2 1 1
20 41549 1 1 117 TRP CZ3 C 224.713 3.768 -7.694 1.00 . A A . 117 TRP CZ3 1 1
20 41550 1 1 117 TRP H H 219.791 3.919 -2.641 1.00 . A A . 117 TRP H 1 1
20 41551 1 1 117 TRP HA H 221.539 3.033 -4.827 1.00 . A A . 117 TRP HA 1 1
20 41552 1 1 117 TRP HB2 H 221.934 5.410 -4.547 1.00 . A A . 117 TRP HB2 1 1
20 41553 1 1 117 TRP HB3 H 222.237 5.186 -2.831 1.00 . A A . 117 TRP HB3 1 1
20 41554 1 1 117 TRP HD1 H 224.687 4.765 -2.150 1.00 . A A . 117 TRP HD1 1 1
20 41555 1 1 117 TRP HE1 H 226.876 4.292 -3.418 1.00 . A A . 117 TRP HE1 1 1
20 41556 1 1 117 TRP HE3 H 222.782 4.136 -6.852 1.00 . A A . 117 TRP HE3 1 1
20 41557 1 1 117 TRP HH2 H 226.735 3.431 -8.306 1.00 . A A . 117 TRP HH2 1 1
20 41558 1 1 117 TRP HZ2 H 227.688 3.726 -6.062 1.00 . A A . 117 TRP HZ2 1 1
20 41559 1 1 117 TRP HZ3 H 224.332 3.631 -8.695 1.00 . A A . 117 TRP HZ3 1 1
20 41560 1 1 117 TRP N N 220.088 3.734 -3.557 1.00 . A A . 117 TRP N 1 1
20 41561 1 1 117 TRP NE1 N 225.994 4.315 -3.845 1.00 . A A . 117 TRP NE1 1 1
20 41562 1 1 117 TRP O O 221.539 2.206 -1.774 1.00 . A A . 117 TRP O 1 1
20 41563 1 1 118 LYS C C 224.345 1.471 -1.137 1.00 . A A . 118 LYS C 1 1
20 41564 1 1 118 LYS CA C 223.892 0.871 -2.463 1.00 . A A . 118 LYS CA 1 1
20 41565 1 1 118 LYS CB C 225.097 0.322 -3.230 1.00 . A A . 118 LYS CB 1 1
20 41566 1 1 118 LYS CD C 225.838 -1.571 -1.754 1.00 . A A . 118 LYS CD 1 1
20 41567 1 1 118 LYS CE C 226.821 -2.723 -1.877 1.00 . A A . 118 LYS CE 1 1
20 41568 1 1 118 LYS CG C 225.262 -1.183 -3.106 1.00 . A A . 118 LYS CG 1 1
20 41569 1 1 118 LYS H H 223.540 2.114 -4.148 1.00 . A A . 118 LYS H 1 1
20 41570 1 1 118 LYS HA H 223.205 0.063 -2.263 1.00 . A A . 118 LYS HA 1 1
20 41571 1 1 118 LYS HB2 H 224.984 0.565 -4.276 1.00 . A A . 118 LYS HB2 1 1
20 41572 1 1 118 LYS HB3 H 225.994 0.794 -2.856 1.00 . A A . 118 LYS HB3 1 1
20 41573 1 1 118 LYS HD2 H 226.348 -0.718 -1.333 1.00 . A A . 118 LYS HD2 1 1
20 41574 1 1 118 LYS HD3 H 225.029 -1.867 -1.101 1.00 . A A . 118 LYS HD3 1 1
20 41575 1 1 118 LYS HE2 H 226.305 -3.646 -1.659 1.00 . A A . 118 LYS HE2 1 1
20 41576 1 1 118 LYS HE3 H 227.197 -2.752 -2.889 1.00 . A A . 118 LYS HE3 1 1
20 41577 1 1 118 LYS HG2 H 224.297 -1.652 -3.223 1.00 . A A . 118 LYS HG2 1 1
20 41578 1 1 118 LYS HG3 H 225.928 -1.528 -3.883 1.00 . A A . 118 LYS HG3 1 1
20 41579 1 1 118 LYS HZ1 H 227.656 -2.759 0.038 1.00 . A A . 118 LYS HZ1 1 1
20 41580 1 1 118 LYS HZ2 H 228.355 -1.614 -0.992 1.00 . A A . 118 LYS HZ2 1 1
20 41581 1 1 118 LYS HZ3 H 228.718 -3.255 -1.182 1.00 . A A . 118 LYS HZ3 1 1
20 41582 1 1 118 LYS N N 223.190 1.864 -3.268 1.00 . A A . 118 LYS N 1 1
20 41583 1 1 118 LYS NZ N 227.968 -2.578 -0.938 1.00 . A A . 118 LYS NZ 1 1
20 41584 1 1 118 LYS O O 225.068 2.467 -1.110 1.00 . A A . 118 LYS O 1 1
20 41585 1 1 119 GLN C C 225.793 1.348 1.475 1.00 . A A . 119 GLN C 1 1
20 41586 1 1 119 GLN CA C 224.278 1.339 1.293 1.00 . A A . 119 GLN CA 1 1
20 41587 1 1 119 GLN CB C 223.629 0.464 2.367 1.00 . A A . 119 GLN CB 1 1
20 41588 1 1 119 GLN CD C 222.738 0.400 4.729 1.00 . A A . 119 GLN CD 1 1
20 41589 1 1 119 GLN CG C 223.702 1.060 3.763 1.00 . A A . 119 GLN CG 1 1
20 41590 1 1 119 GLN H H 223.339 0.070 -0.117 1.00 . A A . 119 GLN H 1 1
20 41591 1 1 119 GLN HA H 223.910 2.349 1.393 1.00 . A A . 119 GLN HA 1 1
20 41592 1 1 119 GLN HB2 H 222.589 0.317 2.115 1.00 . A A . 119 GLN HB2 1 1
20 41593 1 1 119 GLN HB3 H 224.126 -0.495 2.381 1.00 . A A . 119 GLN HB3 1 1
20 41594 1 1 119 GLN HE21 H 224.094 -0.983 5.177 1.00 . A A . 119 GLN HE21 1 1
20 41595 1 1 119 GLN HE22 H 222.579 -1.124 5.995 1.00 . A A . 119 GLN HE22 1 1
20 41596 1 1 119 GLN HG2 H 224.706 0.936 4.141 1.00 . A A . 119 GLN HG2 1 1
20 41597 1 1 119 GLN HG3 H 223.467 2.112 3.704 1.00 . A A . 119 GLN HG3 1 1
20 41598 1 1 119 GLN N N 223.915 0.860 -0.037 1.00 . A A . 119 GLN N 1 1
20 41599 1 1 119 GLN NE2 N 223.182 -0.678 5.365 1.00 . A A . 119 GLN NE2 1 1
20 41600 1 1 119 GLN O O 226.456 0.328 1.284 1.00 . A A . 119 GLN O 1 1
20 41601 1 1 119 GLN OE1 O 221.607 0.854 4.902 1.00 . A A . 119 GLN OE1 1 1
20 41602 1 1 120 HIS C C 228.085 3.452 3.308 1.00 . A A . 120 HIS C 1 1
20 41603 1 1 120 HIS CA C 227.772 2.643 2.049 1.00 . A A . 120 HIS CA 1 1
20 41604 1 1 120 HIS CB C 228.415 3.311 0.833 1.00 . A A . 120 HIS CB 1 1
20 41605 1 1 120 HIS CD2 C 226.900 4.749 -0.705 1.00 . A A . 120 HIS CD2 1 1
20 41606 1 1 120 HIS CE1 C 226.999 6.630 0.416 1.00 . A A . 120 HIS CE1 1 1
20 41607 1 1 120 HIS CG C 227.691 4.538 0.374 1.00 . A A . 120 HIS CG 1 1
20 41608 1 1 120 HIS H H 225.754 3.283 1.979 1.00 . A A . 120 HIS H 1 1
20 41609 1 1 120 HIS HA H 228.186 1.653 2.162 1.00 . A A . 120 HIS HA 1 1
20 41610 1 1 120 HIS HB2 H 229.427 3.596 1.080 1.00 . A A . 120 HIS HB2 1 1
20 41611 1 1 120 HIS HB3 H 228.435 2.609 0.013 1.00 . A A . 120 HIS HB3 1 1
20 41612 1 1 120 HIS HD1 H 228.227 5.907 1.884 1.00 . A A . 120 HIS HD1 1 1
20 41613 1 1 120 HIS HD2 H 226.644 4.023 -1.464 1.00 . A A . 120 HIS HD2 1 1
20 41614 1 1 120 HIS HE1 H 226.846 7.656 0.718 1.00 . A A . 120 HIS HE1 1 1
20 41615 1 1 120 HIS HE2 H 225.959 6.514 -1.345 1.00 . A A . 120 HIS HE2 1 1
20 41616 1 1 120 HIS N N 226.334 2.505 1.843 1.00 . A A . 120 HIS N 1 1
20 41617 1 1 120 HIS ND1 N 227.733 5.737 1.055 1.00 . A A . 120 HIS ND1 1 1
20 41618 1 1 120 HIS NE2 N 226.484 6.056 -0.655 1.00 . A A . 120 HIS NE2 1 1
20 41619 1 1 120 HIS O O 229.243 3.771 3.575 1.00 . A A . 120 HIS O 1 1
20 41620 1 1 121 GLY C C 227.462 6.033 5.006 1.00 . A A . 121 GLY C 1 1
20 41621 1 1 121 GLY CA C 227.256 4.558 5.291 1.00 . A A . 121 GLY CA 1 1
20 41622 1 1 121 GLY H H 226.147 3.514 3.823 1.00 . A A . 121 GLY H 1 1
20 41623 1 1 121 GLY HA2 H 226.392 4.443 5.929 1.00 . A A . 121 GLY HA2 1 1
20 41624 1 1 121 GLY HA3 H 228.125 4.178 5.806 1.00 . A A . 121 GLY HA3 1 1
20 41625 1 1 121 GLY N N 227.052 3.787 4.079 1.00 . A A . 121 GLY N 1 1
20 41626 1 1 121 GLY O O 228.479 6.611 5.387 1.00 . A A . 121 GLY O 1 1
20 41627 1 1 122 GLY C C 225.567 8.892 4.752 1.00 . A A . 122 GLY C 1 1
20 41628 1 1 122 GLY CA C 226.587 8.052 4.004 1.00 . A A . 122 GLY CA 1 1
20 41629 1 1 122 GLY H H 225.704 6.126 4.056 1.00 . A A . 122 GLY H 1 1
20 41630 1 1 122 GLY HA2 H 227.578 8.400 4.252 1.00 . A A . 122 GLY HA2 1 1
20 41631 1 1 122 GLY HA3 H 226.429 8.175 2.943 1.00 . A A . 122 GLY HA3 1 1
20 41632 1 1 122 GLY N N 226.492 6.641 4.331 1.00 . A A . 122 GLY N 1 1
20 41633 1 1 122 GLY O O 224.413 8.487 4.891 1.00 . A A . 122 GLY O 1 1
20 41634 1 1 123 PRO C C 223.783 11.267 5.201 1.00 . A A . 123 PRO C 1 1
20 41635 1 1 123 PRO CA C 225.054 10.965 5.986 1.00 . A A . 123 PRO CA 1 1
20 41636 1 1 123 PRO CB C 225.877 12.241 6.182 1.00 . A A . 123 PRO CB 1 1
20 41637 1 1 123 PRO CD C 227.317 10.648 5.135 1.00 . A A . 123 PRO CD 1 1
20 41638 1 1 123 PRO CG C 227.296 11.794 6.107 1.00 . A A . 123 PRO CG 1 1
20 41639 1 1 123 PRO HA H 224.791 10.551 6.947 1.00 . A A . 123 PRO HA 1 1
20 41640 1 1 123 PRO HB2 H 225.642 12.947 5.399 1.00 . A A . 123 PRO HB2 1 1
20 41641 1 1 123 PRO HB3 H 225.651 12.674 7.145 1.00 . A A . 123 PRO HB3 1 1
20 41642 1 1 123 PRO HD2 H 227.501 11.007 4.133 1.00 . A A . 123 PRO HD2 1 1
20 41643 1 1 123 PRO HD3 H 228.065 9.924 5.422 1.00 . A A . 123 PRO HD3 1 1
20 41644 1 1 123 PRO HG2 H 227.917 12.602 5.749 1.00 . A A . 123 PRO HG2 1 1
20 41645 1 1 123 PRO HG3 H 227.629 11.466 7.080 1.00 . A A . 123 PRO HG3 1 1
20 41646 1 1 123 PRO N N 225.962 10.079 5.250 1.00 . A A . 123 PRO N 1 1
20 41647 1 1 123 PRO O O 222.716 11.471 5.780 1.00 . A A . 123 PRO O 1 1
20 41648 1 1 124 ASN C C 221.792 10.402 2.966 1.00 . A A . 124 ASN C 1 1
20 41649 1 1 124 ASN CA C 222.772 11.575 3.006 1.00 . A A . 124 ASN CA 1 1
20 41650 1 1 124 ASN CB C 223.260 11.891 1.590 1.00 . A A . 124 ASN CB 1 1
20 41651 1 1 124 ASN CG C 224.215 10.840 1.057 1.00 . A A . 124 ASN CG 1 1
20 41652 1 1 124 ASN H H 224.785 11.128 3.477 1.00 . A A . 124 ASN H 1 1
20 41653 1 1 124 ASN HA H 222.260 12.439 3.397 1.00 . A A . 124 ASN HA 1 1
20 41654 1 1 124 ASN HB2 H 222.409 11.946 0.927 1.00 . A A . 124 ASN HB2 1 1
20 41655 1 1 124 ASN HB3 H 223.769 12.843 1.596 1.00 . A A . 124 ASN HB3 1 1
20 41656 1 1 124 ASN HD21 H 223.431 11.015 -0.761 1.00 . A A . 124 ASN HD21 1 1
20 41657 1 1 124 ASN HD22 H 224.714 9.869 -0.604 1.00 . A A . 124 ASN HD22 1 1
20 41658 1 1 124 ASN N N 223.907 11.296 3.878 1.00 . A A . 124 ASN N 1 1
20 41659 1 1 124 ASN ND2 N 224.109 10.545 -0.233 1.00 . A A . 124 ASN ND2 1 1
20 41660 1 1 124 ASN O O 220.707 10.512 2.395 1.00 . A A . 124 ASN O 1 1
20 41661 1 1 124 ASN OD1 O 225.038 10.300 1.796 1.00 . A A . 124 ASN OD1 1 1
20 41662 1 1 125 GLN C C 220.622 7.930 4.935 1.00 . A A . 125 GLN C 1 1
20 41663 1 1 125 GLN CA C 221.325 8.094 3.587 1.00 . A A . 125 GLN CA 1 1
20 41664 1 1 125 GLN CB C 222.154 6.845 3.276 1.00 . A A . 125 GLN CB 1 1
20 41665 1 1 125 GLN CD C 222.283 4.911 1.656 1.00 . A A . 125 GLN CD 1 1
20 41666 1 1 125 GLN CG C 222.070 6.403 1.825 1.00 . A A . 125 GLN CG 1 1
20 41667 1 1 125 GLN H H 223.053 9.241 4.003 1.00 . A A . 125 GLN H 1 1
20 41668 1 1 125 GLN HA H 220.577 8.215 2.818 1.00 . A A . 125 GLN HA 1 1
20 41669 1 1 125 GLN HB2 H 223.189 7.046 3.509 1.00 . A A . 125 GLN HB2 1 1
20 41670 1 1 125 GLN HB3 H 221.807 6.032 3.897 1.00 . A A . 125 GLN HB3 1 1
20 41671 1 1 125 GLN HE21 H 221.868 5.046 -0.283 1.00 . A A . 125 GLN HE21 1 1
20 41672 1 1 125 GLN HE22 H 222.248 3.463 0.295 1.00 . A A . 125 GLN HE22 1 1
20 41673 1 1 125 GLN HG2 H 221.093 6.656 1.441 1.00 . A A . 125 GLN HG2 1 1
20 41674 1 1 125 GLN HG3 H 222.826 6.927 1.258 1.00 . A A . 125 GLN HG3 1 1
20 41675 1 1 125 GLN N N 222.177 9.278 3.567 1.00 . A A . 125 GLN N 1 1
20 41676 1 1 125 GLN NE2 N 222.116 4.424 0.432 1.00 . A A . 125 GLN NE2 1 1
20 41677 1 1 125 GLN O O 219.682 7.145 5.056 1.00 . A A . 125 GLN O 1 1
20 41678 1 1 125 GLN OE1 O 222.595 4.205 2.615 1.00 . A A . 125 GLN OE1 1 1
20 41679 1 1 126 LYS C C 219.191 9.363 7.366 1.00 . A A . 126 LYS C 1 1
20 41680 1 1 126 LYS CA C 220.496 8.574 7.281 1.00 . A A . 126 LYS CA 1 1
20 41681 1 1 126 LYS CB C 221.479 9.096 8.335 1.00 . A A . 126 LYS CB 1 1
20 41682 1 1 126 LYS CD C 223.138 7.211 8.176 1.00 . A A . 126 LYS CD 1 1
20 41683 1 1 126 LYS CE C 224.585 6.867 8.493 1.00 . A A . 126 LYS CE 1 1
20 41684 1 1 126 LYS CG C 222.928 8.714 8.076 1.00 . A A . 126 LYS CG 1 1
20 41685 1 1 126 LYS H H 221.842 9.263 5.804 1.00 . A A . 126 LYS H 1 1
20 41686 1 1 126 LYS HA H 220.286 7.534 7.484 1.00 . A A . 126 LYS HA 1 1
20 41687 1 1 126 LYS HB2 H 221.416 10.173 8.364 1.00 . A A . 126 LYS HB2 1 1
20 41688 1 1 126 LYS HB3 H 221.194 8.703 9.300 1.00 . A A . 126 LYS HB3 1 1
20 41689 1 1 126 LYS HD2 H 222.506 6.821 8.961 1.00 . A A . 126 LYS HD2 1 1
20 41690 1 1 126 LYS HD3 H 222.867 6.756 7.234 1.00 . A A . 126 LYS HD3 1 1
20 41691 1 1 126 LYS HE2 H 225.003 6.323 7.659 1.00 . A A . 126 LYS HE2 1 1
20 41692 1 1 126 LYS HE3 H 225.138 7.784 8.637 1.00 . A A . 126 LYS HE3 1 1
20 41693 1 1 126 LYS HG2 H 223.207 9.041 7.086 1.00 . A A . 126 LYS HG2 1 1
20 41694 1 1 126 LYS HG3 H 223.554 9.205 8.807 1.00 . A A . 126 LYS HG3 1 1
20 41695 1 1 126 LYS HZ1 H 224.628 5.025 9.477 1.00 . A A . 126 LYS HZ1 1 1
20 41696 1 1 126 LYS HZ2 H 223.944 6.273 10.390 1.00 . A A . 126 LYS HZ2 1 1
20 41697 1 1 126 LYS HZ3 H 225.621 6.201 10.180 1.00 . A A . 126 LYS HZ3 1 1
20 41698 1 1 126 LYS N N 221.084 8.660 5.947 1.00 . A A . 126 LYS N 1 1
20 41699 1 1 126 LYS NZ N 224.703 6.033 9.721 1.00 . A A . 126 LYS NZ 1 1
20 41700 1 1 126 LYS O O 219.101 10.487 6.874 1.00 . A A . 126 LYS O 1 1
20 41701 1 1 127 PHE C C 216.351 9.150 9.574 1.00 . A A . 127 PHE C 1 1
20 41702 1 1 127 PHE CA C 216.888 9.410 8.173 1.00 . A A . 127 PHE CA 1 1
20 41703 1 1 127 PHE CB C 215.886 8.892 7.139 1.00 . A A . 127 PHE CB 1 1
20 41704 1 1 127 PHE CD1 C 217.130 9.762 5.142 1.00 . A A . 127 PHE CD1 1 1
20 41705 1 1 127 PHE CD2 C 216.331 7.516 5.091 1.00 . A A . 127 PHE CD2 1 1
20 41706 1 1 127 PHE CE1 C 217.658 9.607 3.875 1.00 . A A . 127 PHE CE1 1 1
20 41707 1 1 127 PHE CE2 C 216.856 7.355 3.823 1.00 . A A . 127 PHE CE2 1 1
20 41708 1 1 127 PHE CG C 216.462 8.720 5.763 1.00 . A A . 127 PHE CG 1 1
20 41709 1 1 127 PHE CZ C 217.520 8.402 3.215 1.00 . A A . 127 PHE CZ 1 1
20 41710 1 1 127 PHE H H 218.320 7.875 8.385 1.00 . A A . 127 PHE H 1 1
20 41711 1 1 127 PHE HA H 217.019 10.472 8.039 1.00 . A A . 127 PHE HA 1 1
20 41712 1 1 127 PHE HB2 H 215.513 7.932 7.462 1.00 . A A . 127 PHE HB2 1 1
20 41713 1 1 127 PHE HB3 H 215.061 9.586 7.070 1.00 . A A . 127 PHE HB3 1 1
20 41714 1 1 127 PHE HD1 H 217.239 10.704 5.658 1.00 . A A . 127 PHE HD1 1 1
20 41715 1 1 127 PHE HD2 H 215.811 6.698 5.566 1.00 . A A . 127 PHE HD2 1 1
20 41716 1 1 127 PHE HE1 H 218.177 10.427 3.402 1.00 . A A . 127 PHE HE1 1 1
20 41717 1 1 127 PHE HE2 H 216.747 6.412 3.309 1.00 . A A . 127 PHE HE2 1 1
20 41718 1 1 127 PHE HZ H 217.930 8.277 2.225 1.00 . A A . 127 PHE HZ 1 1
20 41719 1 1 127 PHE N N 218.187 8.768 8.006 1.00 . A A . 127 PHE N 1 1
20 41720 1 1 127 PHE O O 216.728 8.172 10.217 1.00 . A A . 127 PHE O 1 1
20 41721 1 1 128 ILE C C 213.407 9.544 11.265 1.00 . A A . 128 ILE C 1 1
20 41722 1 1 128 ILE CA C 214.889 9.865 11.366 1.00 . A A . 128 ILE CA 1 1
20 41723 1 1 128 ILE CB C 215.076 11.124 12.226 1.00 . A A . 128 ILE CB 1 1
20 41724 1 1 128 ILE CD1 C 216.521 13.202 12.523 1.00 . A A . 128 ILE CD1 1 1
20 41725 1 1 128 ILE CG1 C 216.326 11.893 11.789 1.00 . A A . 128 ILE CG1 1 1
20 41726 1 1 128 ILE CG2 C 215.163 10.750 13.698 1.00 . A A . 128 ILE CG2 1 1
20 41727 1 1 128 ILE H H 215.198 10.784 9.490 1.00 . A A . 128 ILE H 1 1
20 41728 1 1 128 ILE HA H 215.392 9.042 11.855 1.00 . A A . 128 ILE HA 1 1
20 41729 1 1 128 ILE HB H 214.209 11.747 12.091 1.00 . A A . 128 ILE HB 1 1
20 41730 1 1 128 ILE HD11 H 217.484 13.618 12.268 1.00 . A A . 128 ILE HD11 1 1
20 41731 1 1 128 ILE HD12 H 216.475 13.028 13.588 1.00 . A A . 128 ILE HD12 1 1
20 41732 1 1 128 ILE HD13 H 215.742 13.894 12.237 1.00 . A A . 128 ILE HD13 1 1
20 41733 1 1 128 ILE HG12 H 217.198 11.279 11.968 1.00 . A A . 128 ILE HG12 1 1
20 41734 1 1 128 ILE HG13 H 216.257 12.109 10.732 1.00 . A A . 128 ILE HG13 1 1
20 41735 1 1 128 ILE HG21 H 214.187 10.842 14.152 1.00 . A A . 128 ILE HG21 1 1
20 41736 1 1 128 ILE HG22 H 215.856 11.412 14.197 1.00 . A A . 128 ILE HG22 1 1
20 41737 1 1 128 ILE HG23 H 215.509 9.731 13.791 1.00 . A A . 128 ILE HG23 1 1
20 41738 1 1 128 ILE N N 215.469 10.021 10.044 1.00 . A A . 128 ILE N 1 1
20 41739 1 1 128 ILE O O 212.685 10.117 10.449 1.00 . A A . 128 ILE O 1 1
20 41740 1 1 129 ILE C C 210.891 8.545 13.404 1.00 . A A . 129 ILE C 1 1
20 41741 1 1 129 ILE CA C 211.582 8.184 12.095 1.00 . A A . 129 ILE CA 1 1
20 41742 1 1 129 ILE CB C 211.472 6.666 11.875 1.00 . A A . 129 ILE CB 1 1
20 41743 1 1 129 ILE CD1 C 212.117 6.928 9.425 1.00 . A A . 129 ILE CD1 1 1
20 41744 1 1 129 ILE CG1 C 212.389 6.219 10.734 1.00 . A A . 129 ILE CG1 1 1
20 41745 1 1 129 ILE CG2 C 210.035 6.283 11.586 1.00 . A A . 129 ILE CG2 1 1
20 41746 1 1 129 ILE H H 213.606 8.192 12.697 1.00 . A A . 129 ILE H 1 1
20 41747 1 1 129 ILE HA H 211.079 8.684 11.279 1.00 . A A . 129 ILE HA 1 1
20 41748 1 1 129 ILE HB H 211.775 6.170 12.785 1.00 . A A . 129 ILE HB 1 1
20 41749 1 1 129 ILE HD11 H 211.905 7.970 9.617 1.00 . A A . 129 ILE HD11 1 1
20 41750 1 1 129 ILE HD12 H 211.268 6.472 8.939 1.00 . A A . 129 ILE HD12 1 1
20 41751 1 1 129 ILE HD13 H 212.984 6.849 8.786 1.00 . A A . 129 ILE HD13 1 1
20 41752 1 1 129 ILE HG12 H 213.415 6.414 11.007 1.00 . A A . 129 ILE HG12 1 1
20 41753 1 1 129 ILE HG13 H 212.260 5.159 10.571 1.00 . A A . 129 ILE HG13 1 1
20 41754 1 1 129 ILE HG21 H 209.393 6.711 12.342 1.00 . A A . 129 ILE HG21 1 1
20 41755 1 1 129 ILE HG22 H 209.941 5.208 11.598 1.00 . A A . 129 ILE HG22 1 1
20 41756 1 1 129 ILE HG23 H 209.751 6.662 10.616 1.00 . A A . 129 ILE HG23 1 1
20 41757 1 1 129 ILE N N 212.969 8.610 12.090 1.00 . A A . 129 ILE N 1 1
20 41758 1 1 129 ILE O O 211.464 8.397 14.483 1.00 . A A . 129 ILE O 1 1
20 41759 1 1 130 GLU C C 207.456 8.825 14.382 1.00 . A A . 130 GLU C 1 1
20 41760 1 1 130 GLU CA C 208.873 9.384 14.477 1.00 . A A . 130 GLU CA 1 1
20 41761 1 1 130 GLU CB C 208.831 10.907 14.625 1.00 . A A . 130 GLU CB 1 1
20 41762 1 1 130 GLU CD C 209.805 12.826 15.948 1.00 . A A . 130 GLU CD 1 1
20 41763 1 1 130 GLU CG C 209.298 11.397 15.986 1.00 . A A . 130 GLU CG 1 1
20 41764 1 1 130 GLU H H 209.244 9.101 12.414 1.00 . A A . 130 GLU H 1 1
20 41765 1 1 130 GLU HA H 209.358 8.959 15.343 1.00 . A A . 130 GLU HA 1 1
20 41766 1 1 130 GLU HB2 H 209.465 11.348 13.871 1.00 . A A . 130 GLU HB2 1 1
20 41767 1 1 130 GLU HB3 H 207.817 11.246 14.473 1.00 . A A . 130 GLU HB3 1 1
20 41768 1 1 130 GLU HG2 H 208.470 11.344 16.677 1.00 . A A . 130 GLU HG2 1 1
20 41769 1 1 130 GLU HG3 H 210.096 10.756 16.331 1.00 . A A . 130 GLU HG3 1 1
20 41770 1 1 130 GLU N N 209.650 9.011 13.301 1.00 . A A . 130 GLU N 1 1
20 41771 1 1 130 GLU O O 206.574 9.440 13.782 1.00 . A A . 130 GLU O 1 1
20 41772 1 1 130 GLU OE1 O 210.317 13.246 14.889 1.00 . A A . 130 GLU OE1 1 1
20 41773 1 1 130 GLU OE2 O 209.691 13.524 16.977 1.00 . A A . 130 GLU OE2 1 1
20 41774 1 1 131 SER C C 204.865 7.913 15.546 1.00 . A A . 131 SER C 1 1
20 41775 1 1 131 SER CA C 205.939 7.005 14.953 1.00 . A A . 131 SER CA 1 1
20 41776 1 1 131 SER CB C 205.989 5.686 15.725 1.00 . A A . 131 SER CB 1 1
20 41777 1 1 131 SER H H 207.991 7.210 15.431 1.00 . A A . 131 SER H 1 1
20 41778 1 1 131 SER HA H 205.688 6.799 13.924 1.00 . A A . 131 SER HA 1 1
20 41779 1 1 131 SER HB2 H 206.998 5.302 15.713 1.00 . A A . 131 SER HB2 1 1
20 41780 1 1 131 SER HB3 H 205.681 5.857 16.747 1.00 . A A . 131 SER HB3 1 1
20 41781 1 1 131 SER HG H 204.283 5.128 14.940 1.00 . A A . 131 SER HG 1 1
20 41782 1 1 131 SER N N 207.246 7.653 14.974 1.00 . A A . 131 SER N 1 1
20 41783 1 1 131 SER O O 204.821 8.129 16.757 1.00 . A A . 131 SER O 1 1
20 41784 1 1 131 SER OG O 205.128 4.721 15.145 1.00 . A A . 131 SER OG 1 1
20 41785 1 1 132 GLU C C 203.412 10.367 16.107 1.00 . A A . 132 GLU C 1 1
20 41786 1 1 132 GLU CA C 202.914 9.319 15.114 1.00 . A A . 132 GLU CA 1 1
20 41787 1 1 132 GLU CB C 201.783 8.499 15.738 1.00 . A A . 132 GLU CB 1 1
20 41788 1 1 132 GLU CD C 199.745 8.923 17.169 1.00 . A A . 132 GLU CD 1 1
20 41789 1 1 132 GLU CG C 200.483 9.273 15.892 1.00 . A A . 132 GLU CG 1 1
20 41790 1 1 132 GLU H H 204.082 8.221 13.731 1.00 . A A . 132 GLU H 1 1
20 41791 1 1 132 GLU HA H 202.535 9.825 14.239 1.00 . A A . 132 GLU HA 1 1
20 41792 1 1 132 GLU HB2 H 201.592 7.638 15.114 1.00 . A A . 132 GLU HB2 1 1
20 41793 1 1 132 GLU HB3 H 202.095 8.162 16.715 1.00 . A A . 132 GLU HB3 1 1
20 41794 1 1 132 GLU HG2 H 200.707 10.329 15.901 1.00 . A A . 132 GLU HG2 1 1
20 41795 1 1 132 GLU HG3 H 199.844 9.048 15.050 1.00 . A A . 132 GLU HG3 1 1
20 41796 1 1 132 GLU N N 203.997 8.437 14.683 1.00 . A A . 132 GLU N 1 1
20 41797 1 1 132 GLU O O 202.615 10.790 16.971 1.00 . A A . 132 GLU O 1 1
20 41798 1 1 132 GLU OXT O 204.596 10.756 16.012 1.00 . A A . 132 GLU OXT 1 1
20 41799 1 1 132 GLU OE1 O 200.406 8.792 18.220 1.00 . A A . 132 GLU OE1 1 1
20 41800 1 1 132 GLU OE2 O 198.505 8.781 17.117 1.00 . A A . 132 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 7:56:51 PM GMT (wattos1)