NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430181 |
2jnk   |
7269 | cing | 4-filtered-FRED | STAR | entry | full | 2045 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jnk
# This FRED archive file contains, for PDB entry <2jnk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jnk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jnk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15481.72
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 $Hyalurononglucosaminidase A . 1 1
stop_
save_
save_Hyalurononglucosaminidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hyalurononglucosaminidase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDKTNLGELINQGKSLLDESVEGFNVGEYHKGAKDGLTVEINKAEEVFNKEDATEEEINLAKESLEGAIARFNSLLIEESTGDFNGNGKIDIGDLAMVSKNIGSTTNTSLDLNKDGSIDEYEISFINHRILNLEHHHHHH
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 THR . 1 1
5 ASN . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 ASN . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 SER . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 SER . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 TYR . 1 1
30 HIS . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 THR . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 ASN . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 PHE . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 THR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 ASN . 1 1
60 LEU . 1 1
61 ALA . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 SER . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 ILE . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 PHE . 1 1
73 ASN . 1 1
74 SER . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 ILE . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 SER . 1 1
81 THR . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 ASN . 1 1
86 GLY . 1 1
87 ASN . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 ILE . 1 1
91 ASP . 1 1
92 ILE . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 ALA . 1 1
97 MET . 1 1
98 VAL . 1 1
99 SER . 1 1
100 LYS . 1 1
101 ASN . 1 1
102 ILE . 1 1
103 GLY . 1 1
104 SER . 1 1
105 THR . 1 1
106 THR . 1 1
107 ASN . 1 1
108 THR . 1 1
109 SER . 1 1
110 LEU . 1 1
111 ASP . 1 1
112 LEU . 1 1
113 ASN . 1 1
114 LYS . 1 1
115 ASP . 1 1
116 GLY . 1 1
117 SER . 1 1
118 ILE . 1 1
119 ASP . 1 1
120 GLU . 1 1
121 TYR . 1 1
122 GLU . 1 1
123 ILE . 1 1
124 SER . 1 1
125 PHE . 1 1
126 ILE . 1 1
127 ASN . 1 1
128 HIS . 1 1
129 ARG . 1 1
130 ILE . 1 1
131 LEU . 1 1
132 ASN . 1 1
133 LEU . 1 1
134 GLU . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 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
ASP 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
ASN 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
ASN 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
SER 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
TYR 29 29 1 1
HIS 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
ASN 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
PHE 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
ASN 59 59 1 1
LEU 60 60 1 1
ALA 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
SER 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
ILE 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
PHE 72 72 1 1
ASN 73 73 1 1
SER 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
ILE 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
SER 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
ASN 85 85 1 1
GLY 86 86 1 1
ASN 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
ILE 90 90 1 1
ASP 91 91 1 1
ILE 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
ALA 96 96 1 1
MET 97 97 1 1
VAL 98 98 1 1
SER 99 99 1 1
LYS 100 100 1 1
ASN 101 101 1 1
ILE 102 102 1 1
GLY 103 103 1 1
SER 104 104 1 1
THR 105 105 1 1
THR 106 106 1 1
ASN 107 107 1 1
THR 108 108 1 1
SER 109 109 1 1
LEU 110 110 1 1
ASP 111 111 1 1
LEU 112 112 1 1
ASN 113 113 1 1
LYS 114 114 1 1
ASP 115 115 1 1
GLY 116 116 1 1
SER 117 117 1 1
ILE 118 118 1 1
ASP 119 119 1 1
GLU 120 120 1 1
TYR 121 121 1 1
GLU 122 122 1 1
ILE 123 123 1 1
SER 124 124 1 1
PHE 125 125 1 1
ILE 126 126 1 1
ASN 127 127 1 1
HIS 128 128 1 1
ARG 129 129 1 1
ILE 130 130 1 1
LEU 131 131 1 1
ASN 132 132 1 1
LEU 133 133 1 1
GLU 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
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
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 2 . HA 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2 1 2 1 1 3 LYS H . 3 . HN 1 1
3 1 1 1 1 3 LYS H . 3 . HN 1 1
3 1 2 1 1 4 THR H . 4 . HN 1 1
4 1 1 1 1 3 LYS H . 3 . HN 1 1
4 1 2 1 1 4 THR HA . 4 . HA 1 1
5 1 1 1 1 3 LYS H . 3 . HN 1 1
5 1 2 1 1 4 THR HB . 4 . HB 1 1
6 1 1 1 1 3 LYS H . 3 . HN 1 1
6 1 2 1 1 4 THR HG1 . 4 . HG# 1 1
6 1 2 1 1 4 THR MG . 4 . HG# 1 1
7 1 1 1 1 3 LYS H . 3 . HN 1 1
7 1 2 1 1 6 LEU H . 6 . HN 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 6 LEU QD . 6 . HD# 1 1
9 1 1 1 1 3 LYS H . 3 . HN 1 1
9 1 2 1 1 58 ILE MD . 58 . HD# 1 1
10 1 1 1 1 3 LYS H . 3 . HN 1 1
10 1 2 1 1 58 ILE MG . 58 . HG21 1 1
11 1 1 1 1 3 LYS HA . 3 . HA 1 1
11 1 2 1 1 4 THR H . 4 . HN 1 1
12 1 1 1 1 3 LYS HA . 3 . HA 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 3 LYS HA . 3 . HA 1 1
13 1 2 1 1 6 LEU QD . 6 . HD# 1 1
14 1 1 1 1 3 LYS HA . 3 . HA 1 1
14 1 2 1 1 7 GLY H . 7 . HN 1 1
15 1 1 1 1 3 LYS HA . 3 . HA 1 1
15 1 2 1 1 48 PHE QD . 48 . HD* 1 1
16 1 1 1 1 3 LYS HA . 3 . HA 1 1
16 1 2 1 1 48 PHE QE . 48 . HE* 1 1
17 1 1 1 1 3 LYS HA . 3 . HA 1 1
17 1 2 1 1 58 ILE MD . 58 . HD# 1 1
18 1 1 1 1 3 LYS HA . 3 . HA 1 1
18 1 2 1 1 58 ILE QG . 58 . HG# 1 1
18 1 2 1 1 58 ILE MG . 58 . HG# 1 1
19 1 1 1 1 3 LYS HA . 3 . HA 1 1
19 1 2 1 1 58 ILE MG . 58 . HG21 1 1
20 1 1 1 1 3 LYS QB . 3 . HB* 1 1
20 1 2 1 1 4 THR H . 4 . HN 1 1
21 1 1 1 1 3 LYS QB . 3 . HB* 1 1
21 1 2 1 1 48 PHE HA . 48 . HA 1 1
22 1 1 1 1 3 LYS QB . 3 . HB* 1 1
22 1 2 1 1 48 PHE QD . 48 . HD* 1 1
23 1 1 1 1 3 LYS QB . 3 . HB* 1 1
23 1 2 1 1 48 PHE QE . 48 . HE* 1 1
24 1 1 1 1 3 LYS QB . 3 . HB* 1 1
24 1 2 1 1 58 ILE MD . 58 . HD# 1 1
25 1 1 1 1 3 LYS QE . 3 . HE* 1 1
25 1 2 1 1 4 THR H . 4 . HN 1 1
26 1 1 1 1 3 LYS QE . 3 . HE* 1 1
26 1 2 1 1 47 VAL QG . 47 . HG# 1 1
27 1 1 1 1 3 LYS QE . 3 . HE* 1 1
27 1 2 1 1 48 PHE HA . 48 . HA 1 1
28 1 1 1 1 3 LYS QE . 3 . HE* 1 1
28 1 2 1 1 51 GLU H . 51 . HN 1 1
29 1 1 1 1 3 LYS QE . 3 . HE* 1 1
29 1 2 1 1 53 ALA MB . 53 . HB* 1 1
30 1 1 1 1 3 LYS QE . 3 . HE* 1 1
30 1 2 1 1 58 ILE HA . 58 . HA 1 1
31 1 1 1 1 3 LYS QE . 3 . HE* 1 1
31 1 2 1 1 58 ILE MD . 58 . HD# 1 1
32 1 1 1 1 3 LYS QE . 3 . HE* 1 1
32 1 2 1 1 58 ILE QG . 58 . HG# 1 1
32 1 2 1 1 58 ILE MG . 58 . HG# 1 1
33 1 1 1 1 3 LYS QG . 3 . HG* 1 1
33 1 2 1 1 4 THR H . 4 . HN 1 1
34 1 1 1 1 3 LYS QG . 3 . HG* 1 1
34 1 2 1 1 48 PHE QD . 48 . HD* 1 1
35 1 1 1 1 3 LYS QG . 3 . HG* 1 1
35 1 2 1 1 48 PHE QE . 48 . HE* 1 1
36 1 1 1 1 4 THR H . 4 . HN 1 1
36 1 2 1 1 6 LEU H . 6 . HN 1 1
37 1 1 1 1 4 THR H . 4 . HN 1 1
37 1 2 1 1 6 LEU QD . 6 . HD# 1 1
38 1 1 1 1 4 THR H . 4 . HN 1 1
38 1 2 1 1 58 ILE MD . 58 . HD# 1 1
39 1 1 1 1 4 THR H . 4 . HN 1 1
39 1 2 1 1 58 ILE MG . 58 . HG21 1 1
40 1 1 1 1 4 THR HA . 4 . HA 1 1
40 1 2 1 1 7 GLY H . 7 . HN 1 1
41 1 1 1 1 4 THR HA . 4 . HA 1 1
41 1 2 1 1 48 PHE QE . 48 . HE* 1 1
42 1 1 1 1 4 THR HB . 4 . HB 1 1
42 1 2 1 1 5 ASN QB . 5 . HB* 1 1
43 1 1 1 1 4 THR HB . 4 . HB 1 1
43 1 2 1 1 5 ASN QD . 5 . HD# 1 1
44 1 1 1 1 4 THR HB . 4 . HB 1 1
44 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
45 1 1 1 1 4 THR HB . 4 . HB 1 1
45 1 2 1 1 7 GLY H . 7 . HN 1 1
46 1 1 1 1 4 THR HB . 4 . HB 1 1
46 1 2 1 1 8 GLU H . 8 . HN 1 1
47 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
47 1 1 1 1 4 THR MG . 4 . HG# 1 1
47 1 2 1 1 5 ASN HA . 5 . HA 1 1
48 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
48 1 1 1 1 4 THR MG . 4 . HG# 1 1
48 1 2 1 1 5 ASN QB . 5 . HB* 1 1
49 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
49 1 1 1 1 4 THR MG . 4 . HG# 1 1
49 1 2 1 1 5 ASN QD . 5 . HD# 1 1
50 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
50 1 1 1 1 4 THR MG . 4 . HG# 1 1
50 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
51 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
51 1 1 1 1 4 THR MG . 4 . HG# 1 1
51 1 2 1 1 7 GLY H . 7 . HN 1 1
52 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
52 1 1 1 1 4 THR MG . 4 . HG# 1 1
52 1 2 1 1 8 GLU H . 8 . HN 1 1
53 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
53 1 1 1 1 4 THR MG . 4 . HG# 1 1
53 1 2 1 1 8 GLU QB . 8 . HB* 1 1
54 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
54 1 1 1 1 4 THR MG . 4 . HG# 1 1
54 1 2 1 1 8 GLU QG . 8 . HG* 1 1
55 1 1 1 1 4 THR HG1 . 4 . HG# 1 1
55 1 1 1 1 4 THR MG . 4 . HG# 1 1
55 1 2 1 1 48 PHE QE . 48 . HE* 1 1
56 1 1 1 1 4 THR MG . 4 . HG21 1 1
56 1 2 1 1 5 ASN HA . 5 . HA 1 1
57 1 1 1 1 4 THR MG . 4 . HG21 1 1
57 1 2 1 1 5 ASN QB . 5 . HB* 1 1
58 1 1 1 1 4 THR MG . 4 . HG21 1 1
58 1 2 1 1 5 ASN QD . 5 . HD# 1 1
59 1 1 1 1 4 THR MG . 4 . HG21 1 1
59 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
60 1 1 1 1 4 THR MG . 4 . HG21 1 1
60 1 2 1 1 7 GLY H . 7 . HN 1 1
61 1 1 1 1 4 THR MG . 4 . HG21 1 1
61 1 2 1 1 8 GLU H . 8 . HN 1 1
62 1 1 1 1 4 THR MG . 4 . HG21 1 1
62 1 2 1 1 8 GLU QG . 8 . HG* 1 1
63 1 1 1 1 5 ASN HA . 5 . HA 1 1
63 1 2 1 1 6 LEU H . 6 . HN 1 1
64 1 1 1 1 5 ASN HA . 5 . HA 1 1
64 1 2 1 1 8 GLU H . 8 . HN 1 1
65 1 1 1 1 5 ASN HA . 5 . HA 1 1
65 1 2 1 1 9 LEU H . 9 . HN 1 1
66 1 1 1 1 5 ASN QB . 5 . HB* 1 1
66 1 2 1 1 6 LEU H . 6 . HN 1 1
67 1 1 1 1 5 ASN QB . 5 . HB* 1 1
67 1 2 1 1 9 LEU QD . 9 . HD# 1 1
68 1 1 1 1 5 ASN QB . 5 . HB* 1 1
68 1 2 1 1 9 LEU HG . 9 . HG 1 1
69 1 1 1 1 5 ASN QD . 5 . HD# 1 1
69 1 2 1 1 8 GLU QB . 8 . HB* 1 1
70 1 1 1 1 5 ASN QD . 5 . HD# 1 1
70 1 2 1 1 8 GLU QG . 8 . HG* 1 1
71 1 1 1 1 5 ASN QD . 5 . HD# 1 1
71 1 2 1 1 9 LEU QD . 9 . HD# 1 1
72 1 1 1 1 5 ASN QD . 5 . HD# 1 1
72 1 2 1 1 9 LEU HG . 9 . HG 1 1
73 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
73 1 2 1 1 8 GLU QB . 8 . HB* 1 1
74 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
74 1 2 1 1 8 GLU QG . 8 . HG* 1 1
75 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
75 1 2 1 1 9 LEU QD . 9 . HD# 1 1
76 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
76 1 2 1 1 9 LEU HG . 9 . HG 1 1
77 1 1 1 1 6 LEU H . 6 . HN 1 1
77 1 2 1 1 7 GLY H . 7 . HN 1 1
78 1 1 1 1 6 LEU H . 6 . HN 1 1
78 1 2 1 1 7 GLY QA . 7 . HA* 1 1
79 1 1 1 1 6 LEU H . 6 . HN 1 1
79 1 2 1 1 10 ILE MD . 10 . HD# 1 1
80 1 1 1 1 6 LEU H . 6 . HN 1 1
80 1 2 1 1 48 PHE QD . 48 . HD* 1 1
81 1 1 1 1 6 LEU HA . 6 . HA 1 1
81 1 2 1 1 7 GLY H . 7 . HN 1 1
82 1 1 1 1 6 LEU HA . 6 . HA 1 1
82 1 2 1 1 9 LEU H . 9 . HN 1 1
83 1 1 1 1 6 LEU QB . 6 . HB* 1 1
83 1 2 1 1 7 GLY H . 7 . HN 1 1
84 1 1 1 1 6 LEU QD . 6 . HD# 1 1
84 1 2 1 1 7 GLY H . 7 . HN 1 1
85 1 1 1 1 6 LEU QD . 6 . HD# 1 1
85 1 2 1 1 9 LEU H . 9 . HN 1 1
86 1 1 1 1 6 LEU QD . 6 . HD# 1 1
86 1 2 1 1 10 ILE MD . 10 . HD# 1 1
87 1 1 1 1 6 LEU QD . 6 . HD# 1 1
87 1 2 1 1 41 ILE HA . 41 . HA 1 1
88 1 1 1 1 6 LEU QD . 6 . HD# 1 1
88 1 2 1 1 44 ALA MB . 44 . HB* 1 1
89 1 1 1 1 6 LEU QD . 6 . HD# 1 1
89 1 2 1 1 45 GLU H . 45 . HN 1 1
90 1 1 1 1 6 LEU QD . 6 . HD# 1 1
90 1 2 1 1 45 GLU HA . 45 . HA 1 1
91 1 1 1 1 6 LEU QD . 6 . HD# 1 1
91 1 2 1 1 48 PHE H . 48 . HN 1 1
92 1 1 1 1 6 LEU QD . 6 . HD# 1 1
92 1 2 1 1 48 PHE HA . 48 . HA 1 1
93 1 1 1 1 6 LEU QD . 6 . HD# 1 1
93 1 2 1 1 48 PHE QB . 48 . HB* 1 1
94 1 1 1 1 6 LEU QD . 6 . HD# 1 1
94 1 2 1 1 48 PHE QD . 48 . HD* 1 1
95 1 1 1 1 6 LEU QD . 6 . HD# 1 1
95 1 2 1 1 58 ILE HA . 58 . HA 1 1
96 1 1 1 1 6 LEU QD . 6 . HD# 1 1
96 1 2 1 1 61 ALA MB . 61 . HB* 1 1
97 1 1 1 1 6 LEU QD . 6 . HD# 1 1
97 1 2 1 1 62 LYS HA . 62 . HA 1 1
98 1 1 1 1 6 LEU HG . 6 . HG 1 1
98 1 2 1 1 7 GLY H . 7 . HN 1 1
99 1 1 1 1 7 GLY H . 7 . HN 1 1
99 1 2 1 1 8 GLU H . 8 . HN 1 1
100 1 1 1 1 7 GLY H . 7 . HN 1 1
100 1 2 1 1 9 LEU H . 9 . HN 1 1
101 1 1 1 1 7 GLY H . 7 . HN 1 1
101 1 2 1 1 10 ILE H . 10 . HN 1 1
102 1 1 1 1 7 GLY H . 7 . HN 1 1
102 1 2 1 1 10 ILE MD . 10 . HD# 1 1
103 1 1 1 1 7 GLY H . 7 . HN 1 1
103 1 2 1 1 10 ILE MG . 10 . HG21 1 1
104 1 1 1 1 7 GLY QA . 7 . HA* 1 1
104 1 2 1 1 8 GLU H . 8 . HN 1 1
105 1 1 1 1 7 GLY QA . 7 . HA* 1 1
105 1 2 1 1 9 LEU H . 9 . HN 1 1
106 1 1 1 1 7 GLY QA . 7 . HA* 1 1
106 1 2 1 1 10 ILE H . 10 . HN 1 1
107 1 1 1 1 7 GLY QA . 7 . HA* 1 1
107 1 2 1 1 10 ILE HB . 10 . HB 1 1
108 1 1 1 1 7 GLY QA . 7 . HA* 1 1
108 1 2 1 1 10 ILE MD . 10 . HD# 1 1
109 1 1 1 1 7 GLY QA . 7 . HA* 1 1
109 1 2 1 1 10 ILE QG . 10 . HG# 1 1
109 1 2 1 1 10 ILE MG . 10 . HG# 1 1
110 1 1 1 1 7 GLY QA . 7 . HA* 1 1
110 1 2 1 1 10 ILE MG . 10 . HG21 1 1
111 1 1 1 1 7 GLY QA . 7 . HA* 1 1
111 1 2 1 1 48 PHE QD . 48 . HD* 1 1
112 1 1 1 1 7 GLY QA . 7 . HA* 1 1
112 1 2 1 1 48 PHE QE . 48 . HE* 1 1
113 1 1 1 1 8 GLU H . 8 . HN 1 1
113 1 2 1 1 9 LEU H . 9 . HN 1 1
114 1 1 1 1 8 GLU H . 8 . HN 1 1
114 1 2 1 1 10 ILE MD . 10 . HD# 1 1
115 1 1 1 1 8 GLU H . 8 . HN 1 1
115 1 2 1 1 10 ILE MG . 10 . HG21 1 1
116 1 1 1 1 8 GLU H . 8 . HN 1 1
116 1 2 1 1 11 ASN QD . 11 . HD# 1 1
117 1 1 1 1 8 GLU H . 8 . HN 1 1
117 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
118 1 1 1 1 8 GLU HA . 8 . HA 1 1
118 1 2 1 1 11 ASN H . 11 . HN 1 1
119 1 1 1 1 8 GLU HA . 8 . HA 1 1
119 1 2 1 1 11 ASN QD . 11 . HD# 1 1
120 1 1 1 1 8 GLU HA . 8 . HA 1 1
120 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
121 1 1 1 1 8 GLU QB . 8 . HB* 1 1
121 1 2 1 1 9 LEU H . 9 . HN 1 1
122 1 1 1 1 8 GLU QB . 8 . HB* 1 1
122 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
123 1 1 1 1 8 GLU QB . 8 . HB* 1 1
123 1 2 1 1 12 GLN HE22 . 12 . HE22 1 1
124 1 1 1 1 8 GLU QG . 8 . HG* 1 1
124 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
125 1 1 1 1 8 GLU QG . 8 . HG* 1 1
125 1 2 1 1 12 GLN HE22 . 12 . HE22 1 1
126 1 1 1 1 9 LEU H . 9 . HN 1 1
126 1 2 1 1 10 ILE H . 10 . HN 1 1
127 1 1 1 1 9 LEU H . 9 . HN 1 1
127 1 2 1 1 10 ILE HA . 10 . HA 1 1
128 1 1 1 1 9 LEU H . 9 . HN 1 1
128 1 2 1 1 10 ILE MD . 10 . HD# 1 1
129 1 1 1 1 9 LEU H . 9 . HN 1 1
129 1 2 1 1 10 ILE MG . 10 . HG21 1 1
130 1 1 1 1 9 LEU H . 9 . HN 1 1
130 1 2 1 1 12 GLN H . 12 . HN 1 1
131 1 1 1 1 9 LEU H . 9 . HN 1 1
131 1 2 1 1 12 GLN QG . 12 . HG* 1 1
132 1 1 1 1 9 LEU H . 9 . HN 1 1
132 1 2 1 1 65 LEU QD . 65 . HD# 1 1
133 1 1 1 1 9 LEU HA . 9 . HA 1 1
133 1 2 1 1 10 ILE H . 10 . HN 1 1
134 1 1 1 1 9 LEU QB . 9 . HB* 1 1
134 1 2 1 1 10 ILE H . 10 . HN 1 1
135 1 1 1 1 9 LEU QB . 9 . HB* 1 1
135 1 2 1 1 10 ILE MD . 10 . HD# 1 1
136 1 1 1 1 9 LEU QB . 9 . HB* 1 1
136 1 2 1 1 12 GLN H . 12 . HN 1 1
137 1 1 1 1 9 LEU QB . 9 . HB* 1 1
137 1 2 1 1 66 GLU H . 66 . HN 1 1
138 1 1 1 1 9 LEU QD . 9 . HD# 1 1
138 1 2 1 1 10 ILE H . 10 . HN 1 1
139 1 1 1 1 9 LEU QD . 9 . HD# 1 1
139 1 2 1 1 65 LEU H . 65 . HN 1 1
140 1 1 1 1 9 LEU QD . 9 . HD# 1 1
140 1 2 1 1 66 GLU H . 66 . HN 1 1
141 1 1 1 1 10 ILE H . 10 . HN 1 1
141 1 2 1 1 11 ASN H . 11 . HN 1 1
142 1 1 1 1 10 ILE H . 10 . HN 1 1
142 1 2 1 1 13 GLY H . 13 . HN 1 1
143 1 1 1 1 10 ILE HA . 10 . HA 1 1
143 1 2 1 1 11 ASN H . 11 . HN 1 1
144 1 1 1 1 10 ILE HA . 10 . HA 1 1
144 1 2 1 1 11 ASN HA . 11 . HA 1 1
145 1 1 1 1 10 ILE HA . 10 . HA 1 1
145 1 2 1 1 12 GLN H . 12 . HN 1 1
146 1 1 1 1 10 ILE HA . 10 . HA 1 1
146 1 2 1 1 13 GLY H . 13 . HN 1 1
147 1 1 1 1 10 ILE HA . 10 . HA 1 1
147 1 2 1 1 13 GLY QA . 13 . HA* 1 1
148 1 1 1 1 10 ILE HA . 10 . HA 1 1
148 1 2 1 1 14 LYS H . 14 . HN 1 1
149 1 1 1 1 10 ILE HA . 10 . HA 1 1
149 1 2 1 1 37 LEU QD . 37 . HD# 1 1
150 1 1 1 1 10 ILE HA . 10 . HA 1 1
150 1 2 1 1 41 ILE MD . 41 . HD# 1 1
151 1 1 1 1 10 ILE HA . 10 . HA 1 1
151 1 2 1 1 44 ALA MB . 44 . HB* 1 1
152 1 1 1 1 10 ILE HA . 10 . HA 1 1
152 1 2 1 1 45 GLU H . 45 . HN 1 1
153 1 1 1 1 10 ILE HA . 10 . HA 1 1
153 1 2 1 1 65 LEU QD . 65 . HD# 1 1
154 1 1 1 1 10 ILE HA . 10 . HA 1 1
154 1 2 1 1 69 ILE MD . 69 . HD# 1 1
155 1 1 1 1 10 ILE HB . 10 . HB 1 1
155 1 2 1 1 11 ASN H . 11 . HN 1 1
156 1 1 1 1 10 ILE HB . 10 . HB 1 1
156 1 2 1 1 14 LYS H . 14 . HN 1 1
157 1 1 1 1 10 ILE MD . 10 . HD# 1 1
157 1 2 1 1 11 ASN H . 11 . HN 1 1
158 1 1 1 1 10 ILE MD . 10 . HD# 1 1
158 1 2 1 1 11 ASN HA . 11 . HA 1 1
159 1 1 1 1 10 ILE MD . 10 . HD# 1 1
159 1 2 1 1 12 GLN H . 12 . HN 1 1
160 1 1 1 1 10 ILE MD . 10 . HD# 1 1
160 1 2 1 1 13 GLY H . 13 . HN 1 1
161 1 1 1 1 10 ILE MD . 10 . HD# 1 1
161 1 2 1 1 14 LYS H . 14 . HN 1 1
162 1 1 1 1 10 ILE MD . 10 . HD# 1 1
162 1 2 1 1 14 LYS QE . 14 . HE* 1 1
163 1 1 1 1 10 ILE MD . 10 . HD# 1 1
163 1 2 1 1 41 ILE HA . 41 . HA 1 1
164 1 1 1 1 10 ILE MD . 10 . HD# 1 1
164 1 2 1 1 44 ALA H . 44 . HN 1 1
165 1 1 1 1 10 ILE MD . 10 . HD# 1 1
165 1 2 1 1 44 ALA HA . 44 . HA 1 1
166 1 1 1 1 10 ILE MD . 10 . HD# 1 1
166 1 2 1 1 44 ALA MB . 44 . HB* 1 1
167 1 1 1 1 10 ILE MD . 10 . HD# 1 1
167 1 2 1 1 45 GLU H . 45 . HN 1 1
168 1 1 1 1 10 ILE MD . 10 . HD# 1 1
168 1 2 1 1 45 GLU HA . 45 . HA 1 1
169 1 1 1 1 10 ILE MD . 10 . HD# 1 1
169 1 2 1 1 45 GLU QB . 45 . HB* 1 1
170 1 1 1 1 10 ILE MD . 10 . HD# 1 1
170 1 2 1 1 45 GLU QG . 45 . HG* 1 1
171 1 1 1 1 10 ILE MD . 10 . HD# 1 1
171 1 2 1 1 46 GLU H . 46 . HN 1 1
172 1 1 1 1 10 ILE MD . 10 . HD# 1 1
172 1 2 1 1 47 VAL H . 47 . HN 1 1
173 1 1 1 1 10 ILE MD . 10 . HD# 1 1
173 1 2 1 1 48 PHE H . 48 . HN 1 1
174 1 1 1 1 10 ILE MD . 10 . HD# 1 1
174 1 2 1 1 48 PHE HA . 48 . HA 1 1
175 1 1 1 1 10 ILE MD . 10 . HD# 1 1
175 1 2 1 1 48 PHE QB . 48 . HB* 1 1
176 1 1 1 1 10 ILE MD . 10 . HD# 1 1
176 1 2 1 1 49 ASN H . 49 . HN 1 1
177 1 1 1 1 10 ILE MD . 10 . HD# 1 1
177 1 2 1 1 49 ASN QD . 49 . HD# 1 1
178 1 1 1 1 10 ILE MD . 10 . HD# 1 1
178 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
179 1 1 1 1 10 ILE MD . 10 . HD# 1 1
179 1 2 1 1 50 LYS H . 50 . HN 1 1
180 1 1 1 1 10 ILE QG . 10 . HG# 1 1
180 1 1 1 1 10 ILE MG . 10 . HG# 1 1
180 1 2 1 1 11 ASN H . 11 . HN 1 1
181 1 1 1 1 10 ILE QG . 10 . HG# 1 1
181 1 1 1 1 10 ILE MG . 10 . HG# 1 1
181 1 2 1 1 12 GLN H . 12 . HN 1 1
182 1 1 1 1 10 ILE QG . 10 . HG# 1 1
182 1 1 1 1 10 ILE MG . 10 . HG# 1 1
182 1 2 1 1 13 GLY H . 13 . HN 1 1
183 1 1 1 1 10 ILE QG . 10 . HG# 1 1
183 1 1 1 1 10 ILE MG . 10 . HG# 1 1
183 1 2 1 1 14 LYS H . 14 . HN 1 1
184 1 1 1 1 10 ILE QG . 10 . HG# 1 1
184 1 1 1 1 10 ILE MG . 10 . HG# 1 1
184 1 2 1 1 14 LYS QE . 14 . HE* 1 1
185 1 1 1 1 10 ILE QG . 10 . HG# 1 1
185 1 1 1 1 10 ILE MG . 10 . HG# 1 1
185 1 2 1 1 45 GLU H . 45 . HN 1 1
186 1 1 1 1 10 ILE QG . 10 . HG# 1 1
186 1 1 1 1 10 ILE MG . 10 . HG# 1 1
186 1 2 1 1 45 GLU QG . 45 . HG* 1 1
187 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
187 1 2 1 1 11 ASN H . 11 . HN 1 1
188 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
188 1 2 1 1 11 ASN H . 11 . HN 1 1
189 1 1 1 1 10 ILE MG . 10 . HG21 1 1
189 1 2 1 1 11 ASN H . 11 . HN 1 1
190 1 1 1 1 10 ILE MG . 10 . HG21 1 1
190 1 2 1 1 44 ALA H . 44 . HN 1 1
191 1 1 1 1 10 ILE MG . 10 . HG21 1 1
191 1 2 1 1 45 GLU H . 45 . HN 1 1
192 1 1 1 1 10 ILE MG . 10 . HG21 1 1
192 1 2 1 1 45 GLU QB . 45 . HB* 1 1
193 1 1 1 1 10 ILE MG . 10 . HG21 1 1
193 1 2 1 1 45 GLU QG . 45 . HG* 1 1
194 1 1 1 1 11 ASN H . 11 . HN 1 1
194 1 2 1 1 12 GLN H . 12 . HN 1 1
195 1 1 1 1 11 ASN H . 11 . HN 1 1
195 1 2 1 1 13 GLY H . 13 . HN 1 1
196 1 1 1 1 11 ASN H . 11 . HN 1 1
196 1 2 1 1 14 LYS H . 14 . HN 1 1
197 1 1 1 1 11 ASN HA . 11 . HA 1 1
197 1 2 1 1 12 GLN H . 12 . HN 1 1
198 1 1 1 1 11 ASN HA . 11 . HA 1 1
198 1 2 1 1 13 GLY H . 13 . HN 1 1
199 1 1 1 1 11 ASN HA . 11 . HA 1 1
199 1 2 1 1 14 LYS H . 14 . HN 1 1
200 1 1 1 1 11 ASN HA . 11 . HA 1 1
200 1 2 1 1 15 SER H . 15 . HN 1 1
201 1 1 1 1 11 ASN QB . 11 . HB* 1 1
201 1 2 1 1 12 GLN H . 12 . HN 1 1
202 1 1 1 1 11 ASN QD . 11 . HD# 1 1
202 1 2 1 1 12 GLN H . 12 . HN 1 1
203 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
203 1 2 1 1 12 GLN H . 12 . HN 1 1
204 1 1 1 1 12 GLN H . 12 . HN 1 1
204 1 2 1 1 13 GLY H . 13 . HN 1 1
205 1 1 1 1 12 GLN H . 12 . HN 1 1
205 1 2 1 1 13 GLY QA . 13 . HA* 1 1
206 1 1 1 1 12 GLN H . 12 . HN 1 1
206 1 2 1 1 15 SER H . 15 . HN 1 1
207 1 1 1 1 12 GLN HA . 12 . HA 1 1
207 1 2 1 1 13 GLY H . 13 . HN 1 1
208 1 1 1 1 12 GLN HA . 12 . HA 1 1
208 1 2 1 1 14 LYS H . 14 . HN 1 1
209 1 1 1 1 12 GLN HA . 12 . HA 1 1
209 1 2 1 1 15 SER H . 15 . HN 1 1
210 1 1 1 1 12 GLN QB . 12 . HB* 1 1
210 1 2 1 1 13 GLY H . 13 . HN 1 1
211 1 1 1 1 12 GLN QB . 12 . HB* 1 1
211 1 2 1 1 13 GLY QA . 13 . HA* 1 1
212 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
212 1 2 1 1 69 ILE MD . 69 . HD# 1 1
213 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
213 1 2 1 1 69 ILE QG . 69 . HG# 1 1
213 1 2 1 1 69 ILE MG . 69 . HG# 1 1
214 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
214 1 2 1 1 69 ILE MG . 69 . HG21 1 1
215 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
215 1 2 1 1 69 ILE MD . 69 . HD# 1 1
216 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
216 1 2 1 1 69 ILE QG . 69 . HG# 1 1
216 1 2 1 1 69 ILE MG . 69 . HG# 1 1
217 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
217 1 2 1 1 69 ILE MG . 69 . HG21 1 1
218 1 1 1 1 12 GLN QG . 12 . HG* 1 1
218 1 2 1 1 13 GLY H . 13 . HN 1 1
219 1 1 1 1 12 GLN QG . 12 . HG* 1 1
219 1 2 1 1 37 LEU QD . 37 . HD# 1 1
220 1 1 1 1 12 GLN QG . 12 . HG* 1 1
220 1 2 1 1 69 ILE HA . 69 . HA 1 1
221 1 1 1 1 12 GLN QG . 12 . HG* 1 1
221 1 2 1 1 69 ILE MD . 69 . HD# 1 1
222 1 1 1 1 12 GLN QG . 12 . HG* 1 1
222 1 2 1 1 69 ILE QG . 69 . HG# 1 1
222 1 2 1 1 69 ILE MG . 69 . HG# 1 1
223 1 1 1 1 12 GLN QG . 12 . HG* 1 1
223 1 2 1 1 69 ILE MG . 69 . HG21 1 1
224 1 1 1 1 13 GLY H . 13 . HN 1 1
224 1 2 1 1 14 LYS H . 14 . HN 1 1
225 1 1 1 1 13 GLY H . 13 . HN 1 1
225 1 2 1 1 14 LYS QB . 14 . HB* 1 1
226 1 1 1 1 13 GLY H . 13 . HN 1 1
226 1 2 1 1 14 LYS QG . 14 . HG* 1 1
227 1 1 1 1 13 GLY H . 13 . HN 1 1
227 1 2 1 1 15 SER H . 15 . HN 1 1
228 1 1 1 1 13 GLY H . 13 . HN 1 1
228 1 2 1 1 16 LEU H . 16 . HN 1 1
229 1 1 1 1 13 GLY H . 13 . HN 1 1
229 1 2 1 1 16 LEU QB . 16 . HB* 1 1
230 1 1 1 1 13 GLY H . 13 . HN 1 1
230 1 2 1 1 16 LEU QD . 16 . HD# 1 1
231 1 1 1 1 13 GLY H . 13 . HN 1 1
231 1 2 1 1 17 LEU QD . 17 . HD# 1 1
232 1 1 1 1 13 GLY H . 13 . HN 1 1
232 1 2 1 1 37 LEU QD . 37 . HD# 1 1
233 1 1 1 1 13 GLY H . 13 . HN 1 1
233 1 2 1 1 41 ILE MD . 41 . HD# 1 1
234 1 1 1 1 13 GLY H . 13 . HN 1 1
234 1 2 1 1 69 ILE MG . 69 . HG21 1 1
235 1 1 1 1 13 GLY QA . 13 . HA* 1 1
235 1 2 1 1 14 LYS H . 14 . HN 1 1
236 1 1 1 1 13 GLY QA . 13 . HA* 1 1
236 1 2 1 1 15 SER H . 15 . HN 1 1
237 1 1 1 1 13 GLY QA . 13 . HA* 1 1
237 1 2 1 1 16 LEU H . 16 . HN 1 1
238 1 1 1 1 13 GLY QA . 13 . HA* 1 1
238 1 2 1 1 16 LEU QB . 16 . HB* 1 1
239 1 1 1 1 13 GLY QA . 13 . HA* 1 1
239 1 2 1 1 16 LEU QD . 16 . HD# 1 1
240 1 1 1 1 13 GLY QA . 13 . HA* 1 1
240 1 2 1 1 37 LEU QD . 37 . HD# 1 1
241 1 1 1 1 13 GLY QA . 13 . HA* 1 1
241 1 2 1 1 65 LEU QD . 65 . HD# 1 1
242 1 1 1 1 14 LYS H . 14 . HN 1 1
242 1 2 1 1 15 SER H . 15 . HN 1 1
243 1 1 1 1 14 LYS H . 14 . HN 1 1
243 1 2 1 1 16 LEU H . 16 . HN 1 1
244 1 1 1 1 14 LYS H . 14 . HN 1 1
244 1 2 1 1 16 LEU QD . 16 . HD# 1 1
245 1 1 1 1 14 LYS H . 14 . HN 1 1
245 1 2 1 1 17 LEU H . 17 . HN 1 1
246 1 1 1 1 14 LYS H . 14 . HN 1 1
246 1 2 1 1 17 LEU QB . 17 . HB* 1 1
247 1 1 1 1 14 LYS H . 14 . HN 1 1
247 1 2 1 1 17 LEU QD . 17 . HD# 1 1
248 1 1 1 1 14 LYS H . 14 . HN 1 1
248 1 2 1 1 18 ASP H . 18 . HN 1 1
249 1 1 1 1 14 LYS H . 14 . HN 1 1
249 1 2 1 1 37 LEU QD . 37 . HD# 1 1
250 1 1 1 1 14 LYS H . 14 . HN 1 1
250 1 2 1 1 41 ILE MD . 41 . HD# 1 1
251 1 1 1 1 14 LYS H . 14 . HN 1 1
251 1 2 1 1 65 LEU QD . 65 . HD# 1 1
252 1 1 1 1 14 LYS HA . 14 . HA 1 1
252 1 2 1 1 15 SER H . 15 . HN 1 1
253 1 1 1 1 14 LYS HA . 14 . HA 1 1
253 1 2 1 1 17 LEU H . 17 . HN 1 1
254 1 1 1 1 14 LYS HA . 14 . HA 1 1
254 1 2 1 1 17 LEU QB . 17 . HB* 1 1
255 1 1 1 1 14 LYS HA . 14 . HA 1 1
255 1 2 1 1 17 LEU QD . 17 . HD# 1 1
256 1 1 1 1 14 LYS HA . 14 . HA 1 1
256 1 2 1 1 17 LEU HG . 17 . HG 1 1
257 1 1 1 1 14 LYS HA . 14 . HA 1 1
257 1 2 1 1 18 ASP H . 18 . HN 1 1
258 1 1 1 1 14 LYS HA . 14 . HA 1 1
258 1 2 1 1 37 LEU QD . 37 . HD# 1 1
259 1 1 1 1 14 LYS HA . 14 . HA 1 1
259 1 2 1 1 41 ILE MD . 41 . HD# 1 1
260 1 1 1 1 14 LYS QB . 14 . HB* 1 1
260 1 2 1 1 15 SER H . 15 . HN 1 1
261 1 1 1 1 14 LYS QE . 14 . HE* 1 1
261 1 2 1 1 15 SER H . 15 . HN 1 1
262 1 1 1 1 14 LYS QE . 14 . HE* 1 1
262 1 2 1 1 41 ILE MD . 41 . HD# 1 1
263 1 1 1 1 14 LYS QE . 14 . HE* 1 1
263 1 2 1 1 41 ILE QG . 41 . HG# 1 1
263 1 2 1 1 41 ILE MG . 41 . HG# 1 1
264 1 1 1 1 14 LYS QE . 14 . HE* 1 1
264 1 2 1 1 41 ILE MG . 41 . HG21 1 1
265 1 1 1 1 14 LYS QG . 14 . HG* 1 1
265 1 2 1 1 15 SER H . 15 . HN 1 1
266 1 1 1 1 14 LYS QG . 14 . HG* 1 1
266 1 2 1 1 18 ASP H . 18 . HN 1 1
267 1 1 1 1 15 SER H . 15 . HN 1 1
267 1 2 1 1 16 LEU H . 16 . HN 1 1
268 1 1 1 1 15 SER H . 15 . HN 1 1
268 1 2 1 1 16 LEU HA . 16 . HA 1 1
269 1 1 1 1 15 SER H . 15 . HN 1 1
269 1 2 1 1 16 LEU QB . 16 . HB* 1 1
270 1 1 1 1 15 SER H . 15 . HN 1 1
270 1 2 1 1 18 ASP H . 18 . HN 1 1
271 1 1 1 1 15 SER H . 15 . HN 1 1
271 1 2 1 1 18 ASP QB . 18 . HB* 1 1
272 1 1 1 1 15 SER H . 15 . HN 1 1
272 1 2 1 1 37 LEU QD . 37 . HD# 1 1
273 1 1 1 1 15 SER H . 15 . HN 1 1
273 1 2 1 1 41 ILE MD . 41 . HD# 1 1
274 1 1 1 1 15 SER HA . 15 . HA 1 1
274 1 2 1 1 16 LEU H . 16 . HN 1 1
275 1 1 1 1 15 SER HA . 15 . HA 1 1
275 1 2 1 1 18 ASP H . 18 . HN 1 1
276 1 1 1 1 15 SER HA . 15 . HA 1 1
276 1 2 1 1 18 ASP QB . 18 . HB* 1 1
277 1 1 1 1 15 SER QB . 15 . HB* 1 1
277 1 2 1 1 16 LEU H . 16 . HN 1 1
278 1 1 1 1 15 SER QB . 15 . HB* 1 1
278 1 2 1 1 18 ASP H . 18 . HN 1 1
279 1 1 1 1 15 SER QB . 15 . HB* 1 1
279 1 2 1 1 18 ASP QB . 18 . HB* 1 1
280 1 1 1 1 16 LEU H . 16 . HN 1 1
280 1 2 1 1 20 SER HG . 20 . HG 1 1
281 1 1 1 1 16 LEU H . 16 . HN 1 1
281 1 2 1 1 37 LEU QD . 37 . HD# 1 1
282 1 1 1 1 16 LEU HA . 16 . HA 1 1
282 1 2 1 1 19 GLU H . 19 . HN 1 1
283 1 1 1 1 16 LEU HA . 16 . HA 1 1
283 1 2 1 1 19 GLU QG . 19 . HG* 1 1
284 1 1 1 1 16 LEU HA . 16 . HA 1 1
284 1 2 1 1 20 SER H . 20 . HN 1 1
285 1 1 1 1 16 LEU HA . 16 . HA 1 1
285 1 2 1 1 20 SER HG . 20 . HG 1 1
286 1 1 1 1 16 LEU HA . 16 . HA 1 1
286 1 2 1 1 37 LEU QD . 37 . HD# 1 1
287 1 1 1 1 16 LEU HA . 16 . HA 1 1
287 1 2 1 1 72 PHE QE . 72 . HE* 1 1
288 1 1 1 1 16 LEU QB . 16 . HB* 1 1
288 1 2 1 1 37 LEU QD . 37 . HD# 1 1
289 1 1 1 1 16 LEU QB . 16 . HB* 1 1
289 1 2 1 1 72 PHE QE . 72 . HE* 1 1
290 1 1 1 1 16 LEU QB . 16 . HB* 1 1
290 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
291 1 1 1 1 16 LEU QD . 16 . HD# 1 1
291 1 2 1 1 20 SER H . 20 . HN 1 1
292 1 1 1 1 16 LEU QD . 16 . HD# 1 1
292 1 2 1 1 20 SER HG . 20 . HG 1 1
293 1 1 1 1 16 LEU QD . 16 . HD# 1 1
293 1 2 1 1 37 LEU QD . 37 . HD# 1 1
294 1 1 1 1 16 LEU QD . 16 . HD# 1 1
294 1 2 1 1 72 PHE H . 72 . HN 1 1
295 1 1 1 1 16 LEU QD . 16 . HD# 1 1
295 1 2 1 1 72 PHE QB . 72 . HB* 1 1
296 1 1 1 1 16 LEU QD . 16 . HD# 1 1
296 1 2 1 1 72 PHE QD . 72 . HD* 1 1
297 1 1 1 1 16 LEU QD . 16 . HD# 1 1
297 1 2 1 1 72 PHE QE . 72 . HE* 1 1
298 1 1 1 1 16 LEU QD . 16 . HD# 1 1
298 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
299 1 1 1 1 16 LEU QD . 16 . HD# 1 1
299 1 2 1 1 73 ASN H . 73 . HN 1 1
300 1 1 1 1 16 LEU QD . 16 . HD# 1 1
300 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
301 1 1 1 1 16 LEU QD . 16 . HD# 1 1
301 1 2 1 1 74 SER H . 74 . HN 1 1
302 1 1 1 1 16 LEU HG . 16 . HG 1 1
302 1 2 1 1 37 LEU QD . 37 . HD# 1 1
303 1 1 1 1 16 LEU HG . 16 . HG 1 1
303 1 2 1 1 72 PHE QE . 72 . HE* 1 1
304 1 1 1 1 17 LEU H . 17 . HN 1 1
304 1 2 1 1 20 SER QB . 20 . HB* 1 1
305 1 1 1 1 17 LEU H . 17 . HN 1 1
305 1 2 1 1 20 SER HG . 20 . HG 1 1
306 1 1 1 1 17 LEU H . 17 . HN 1 1
306 1 2 1 1 34 LYS HA . 34 . HA 1 1
307 1 1 1 1 17 LEU H . 17 . HN 1 1
307 1 2 1 1 34 LYS QE . 34 . HE* 1 1
308 1 1 1 1 17 LEU H . 17 . HN 1 1
308 1 2 1 1 37 LEU QD . 37 . HD# 1 1
309 1 1 1 1 17 LEU H . 17 . HN 1 1
309 1 2 1 1 41 ILE MD . 41 . HD# 1 1
310 1 1 1 1 17 LEU HA . 17 . HA 1 1
310 1 2 1 1 18 ASP H . 18 . HN 1 1
311 1 1 1 1 17 LEU HA . 17 . HA 1 1
311 1 2 1 1 19 GLU H . 19 . HN 1 1
312 1 1 1 1 17 LEU HA . 17 . HA 1 1
312 1 2 1 1 20 SER H . 20 . HN 1 1
313 1 1 1 1 17 LEU HA . 17 . HA 1 1
313 1 2 1 1 20 SER HG . 20 . HG 1 1
314 1 1 1 1 17 LEU HA . 17 . HA 1 1
314 1 2 1 1 34 LYS QE . 34 . HE* 1 1
315 1 1 1 1 17 LEU HA . 17 . HA 1 1
315 1 2 1 1 37 LEU QD . 37 . HD# 1 1
316 1 1 1 1 17 LEU HA . 17 . HA 1 1
316 1 2 1 1 37 LEU HG . 37 . HG 1 1
317 1 1 1 1 17 LEU HA . 17 . HA 1 1
317 1 2 1 1 72 PHE QE . 72 . HE* 1 1
318 1 1 1 1 17 LEU HA . 17 . HA 1 1
318 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
319 1 1 1 1 17 LEU QB . 17 . HB* 1 1
319 1 2 1 1 18 ASP H . 18 . HN 1 1
320 1 1 1 1 17 LEU QB . 17 . HB* 1 1
320 1 2 1 1 19 GLU H . 19 . HN 1 1
321 1 1 1 1 17 LEU QB . 17 . HB* 1 1
321 1 2 1 1 37 LEU QD . 37 . HD# 1 1
322 1 1 1 1 17 LEU QD . 17 . HD# 1 1
322 1 2 1 1 18 ASP H . 18 . HN 1 1
323 1 1 1 1 17 LEU QD . 17 . HD# 1 1
323 1 2 1 1 19 GLU H . 19 . HN 1 1
324 1 1 1 1 17 LEU QD . 17 . HD# 1 1
324 1 2 1 1 20 SER H . 20 . HN 1 1
325 1 1 1 1 17 LEU QD . 17 . HD# 1 1
325 1 2 1 1 20 SER QB . 20 . HB* 1 1
326 1 1 1 1 17 LEU QD . 17 . HD# 1 1
326 1 2 1 1 20 SER HG . 20 . HG 1 1
327 1 1 1 1 17 LEU QD . 17 . HD# 1 1
327 1 2 1 1 34 LYS H . 34 . HN 1 1
328 1 1 1 1 17 LEU QD . 17 . HD# 1 1
328 1 2 1 1 34 LYS HA . 34 . HA 1 1
329 1 1 1 1 17 LEU QD . 17 . HD* 1 1
329 1 2 1 1 34 LYS QE . 34 . HE* 1 1
330 1 1 1 1 17 LEU QD . 17 . HD# 1 1
330 1 2 1 1 35 ASP H . 35 . HN 1 1
331 1 1 1 1 17 LEU QD . 17 . HD# 1 1
331 1 2 1 1 36 GLY H . 36 . HN 1 1
332 1 1 1 1 17 LEU QD . 17 . HD# 1 1
332 1 2 1 1 37 LEU H . 37 . HN 1 1
333 1 1 1 1 17 LEU QD . 17 . HD# 1 1
333 1 2 1 1 37 LEU QD . 37 . HD# 1 1
334 1 1 1 1 17 LEU QD . 17 . HD# 1 1
334 1 2 1 1 38 THR H . 38 . HN 1 1
335 1 1 1 1 17 LEU QD . 17 . HD# 1 1
335 1 2 1 1 38 THR HA . 38 . HA 1 1
336 1 1 1 1 17 LEU QD . 17 . HD# 1 1
336 1 2 1 1 38 THR HB . 38 . HB 1 1
337 1 1 1 1 17 LEU QD . 17 . HD# 1 1
337 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
337 1 2 1 1 38 THR MG . 38 . HG# 1 1
338 1 1 1 1 17 LEU QD . 17 . HD# 1 1
338 1 2 1 1 38 THR MG . 38 . HG21 1 1
339 1 1 1 1 17 LEU QD . 17 . HD# 1 1
339 1 2 1 1 39 VAL H . 39 . HN 1 1
340 1 1 1 1 17 LEU QD . 17 . HD# 1 1
340 1 2 1 1 72 PHE H . 72 . HN 1 1
341 1 1 1 1 17 LEU QD . 17 . HD# 1 1
341 1 2 1 1 72 PHE QD . 72 . HD* 1 1
342 1 1 1 1 17 LEU QD . 17 . HD# 1 1
342 1 2 1 1 72 PHE QE . 72 . HE* 1 1
343 1 1 1 1 17 LEU QD . 17 . HD# 1 1
343 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
344 1 1 1 1 17 LEU HG . 17 . HG 1 1
344 1 2 1 1 37 LEU QD . 37 . HD# 1 1
345 1 1 1 1 18 ASP H . 18 . HN 1 1
345 1 2 1 1 20 SER H . 20 . HN 1 1
346 1 1 1 1 18 ASP H . 18 . HN 1 1
346 1 2 1 1 20 SER HG . 20 . HG 1 1
347 1 1 1 1 18 ASP H . 18 . HN 1 1
347 1 2 1 1 37 LEU QD . 37 . HD# 1 1
348 1 1 1 1 18 ASP QB . 18 . HB* 1 1
348 1 2 1 1 19 GLU H . 19 . HN 1 1
349 1 1 1 1 18 ASP QB . 18 . HB* 1 1
349 1 2 1 1 19 GLU QB . 19 . HB* 1 1
350 1 1 1 1 18 ASP QB . 18 . HB* 1 1
350 1 2 1 1 20 SER H . 20 . HN 1 1
351 1 1 1 1 19 GLU H . 19 . HN 1 1
351 1 2 1 1 20 SER H . 20 . HN 1 1
352 1 1 1 1 19 GLU H . 19 . HN 1 1
352 1 2 1 1 20 SER HG . 20 . HG 1 1
353 1 1 1 1 19 GLU H . 19 . HN 1 1
353 1 2 1 1 21 VAL H . 21 . HN 1 1
354 1 1 1 1 19 GLU H . 19 . HN 1 1
354 1 2 1 1 37 LEU QD . 37 . HD# 1 1
355 1 1 1 1 19 GLU HA . 19 . HA 1 1
355 1 2 1 1 20 SER H . 20 . HN 1 1
356 1 1 1 1 19 GLU QB . 19 . HB* 1 1
356 1 2 1 1 20 SER H . 20 . HN 1 1
357 1 1 1 1 19 GLU QG . 19 . HG* 1 1
357 1 2 1 1 20 SER H . 20 . HN 1 1
358 1 1 1 1 20 SER H . 20 . HN 1 1
358 1 2 1 1 21 VAL H . 21 . HN 1 1
359 1 1 1 1 20 SER H . 20 . HN 1 1
359 1 2 1 1 21 VAL HB . 21 . HB 1 1
360 1 1 1 1 20 SER H . 20 . HN 1 1
360 1 2 1 1 21 VAL QG . 21 . HG# 1 1
361 1 1 1 1 20 SER H . 20 . HN 1 1
361 1 2 1 1 29 TYR QD . 29 . HD* 1 1
362 1 1 1 1 20 SER H . 20 . HN 1 1
362 1 2 1 1 29 TYR QE . 29 . HE* 1 1
363 1 1 1 1 20 SER H . 20 . HN 1 1
363 1 2 1 1 34 LYS QE . 34 . HE* 1 1
364 1 1 1 1 20 SER H . 20 . HN 1 1
364 1 2 1 1 37 LEU QD . 37 . HD# 1 1
365 1 1 1 1 20 SER HA . 20 . HA 1 1
365 1 2 1 1 21 VAL H . 21 . HN 1 1
366 1 1 1 1 20 SER QB . 20 . HB* 1 1
366 1 2 1 1 21 VAL H . 21 . HN 1 1
367 1 1 1 1 20 SER QB . 20 . HB* 1 1
367 1 2 1 1 22 GLU H . 22 . HN 1 1
368 1 1 1 1 20 SER QB . 20 . HB* 1 1
368 1 2 1 1 29 TYR QD . 29 . HD* 1 1
369 1 1 1 1 20 SER QB . 20 . HB* 1 1
369 1 2 1 1 33 ALA MB . 33 . HB* 1 1
370 1 1 1 1 20 SER QB . 20 . HB* 1 1
370 1 2 1 1 34 LYS H . 34 . HN 1 1
371 1 1 1 1 20 SER QB . 20 . HB* 1 1
371 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
372 1 1 1 1 20 SER HG . 20 . HG 1 1
372 1 2 1 1 21 VAL H . 21 . HN 1 1
373 1 1 1 1 20 SER HG . 20 . HG 1 1
373 1 2 1 1 22 GLU H . 22 . HN 1 1
374 1 1 1 1 20 SER HG . 20 . HG 1 1
374 1 2 1 1 34 LYS QE . 34 . HE* 1 1
375 1 1 1 1 21 VAL H . 21 . HN 1 1
375 1 2 1 1 22 GLU H . 22 . HN 1 1
376 1 1 1 1 21 VAL H . 21 . HN 1 1
376 1 2 1 1 22 GLU HA . 22 . HA 1 1
377 1 1 1 1 21 VAL H . 21 . HN 1 1
377 1 2 1 1 28 GLU H . 28 . HN 1 1
378 1 1 1 1 21 VAL H . 21 . HN 1 1
378 1 2 1 1 28 GLU HA . 28 . HA 1 1
379 1 1 1 1 21 VAL H . 21 . HN 1 1
379 1 2 1 1 28 GLU QB . 28 . HB* 1 1
380 1 1 1 1 21 VAL H . 21 . HN 1 1
380 1 2 1 1 28 GLU QG . 28 . HG* 1 1
381 1 1 1 1 21 VAL H . 21 . HN 1 1
381 1 2 1 1 29 TYR H . 29 . HN 1 1
382 1 1 1 1 21 VAL H . 21 . HN 1 1
382 1 2 1 1 29 TYR QE . 29 . HE* 1 1
383 1 1 1 1 21 VAL HA . 21 . HA 1 1
383 1 2 1 1 22 GLU H . 22 . HN 1 1
384 1 1 1 1 21 VAL HA . 21 . HA 1 1
384 1 2 1 1 29 TYR H . 29 . HN 1 1
385 1 1 1 1 21 VAL HB . 21 . HB 1 1
385 1 2 1 1 22 GLU H . 22 . HN 1 1
386 1 1 1 1 21 VAL HB . 21 . HB 1 1
386 1 2 1 1 29 TYR H . 29 . HN 1 1
387 1 1 1 1 21 VAL HB . 21 . HB 1 1
387 1 2 1 1 29 TYR QD . 29 . HD* 1 1
388 1 1 1 1 21 VAL QG . 21 . HG# 1 1
388 1 2 1 1 22 GLU H . 22 . HN 1 1
389 1 1 1 1 21 VAL QG . 21 . HG# 1 1
389 1 2 1 1 28 GLU H . 28 . HN 1 1
390 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
390 1 2 1 1 22 GLU H . 22 . HN 1 1
391 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
391 1 2 1 1 23 GLY H . 23 . HN 1 1
392 1 1 1 1 22 GLU H . 22 . HN 1 1
392 1 2 1 1 29 TYR H . 29 . HN 1 1
393 1 1 1 1 22 GLU H . 22 . HN 1 1
393 1 2 1 1 29 TYR QD . 29 . HD* 1 1
394 1 1 1 1 22 GLU H . 22 . HN 1 1
394 1 2 1 1 29 TYR QE . 29 . HE* 1 1
395 1 1 1 1 22 GLU H . 22 . HN 1 1
395 1 2 1 1 33 ALA MB . 33 . HB* 1 1
396 1 1 1 1 22 GLU H . 22 . HN 1 1
396 1 2 1 1 34 LYS H . 34 . HN 1 1
397 1 1 1 1 22 GLU H . 22 . HN 1 1
397 1 2 1 1 34 LYS QE . 34 . HE* 1 1
398 1 1 1 1 22 GLU HA . 22 . HA 1 1
398 1 2 1 1 23 GLY H . 23 . HN 1 1
399 1 1 1 1 22 GLU HA . 22 . HA 1 1
399 1 2 1 1 23 GLY QA . 23 . HA* 1 1
400 1 1 1 1 22 GLU HA . 22 . HA 1 1
400 1 2 1 1 24 PHE H . 24 . HN 1 1
401 1 1 1 1 22 GLU HA . 22 . HA 1 1
401 1 2 1 1 25 ASN H . 25 . HN 1 1
402 1 1 1 1 22 GLU HA . 22 . HA 1 1
402 1 2 1 1 28 GLU H . 28 . HN 1 1
403 1 1 1 1 22 GLU HA . 22 . HA 1 1
403 1 2 1 1 29 TYR H . 29 . HN 1 1
404 1 1 1 1 22 GLU HA . 22 . HA 1 1
404 1 2 1 1 29 TYR QB . 29 . HB* 1 1
405 1 1 1 1 22 GLU HA . 22 . HA 1 1
405 1 2 1 1 30 HIS H . 30 . HN 1 1
406 1 1 1 1 22 GLU HA . 22 . HA 1 1
406 1 2 1 1 33 ALA H . 33 . HN 1 1
407 1 1 1 1 22 GLU HA . 22 . HA 1 1
407 1 2 1 1 33 ALA MB . 33 . HB* 1 1
408 1 1 1 1 22 GLU HA . 22 . HA 1 1
408 1 2 1 1 34 LYS H . 34 . HN 1 1
409 1 1 1 1 22 GLU QB . 22 . HB* 1 1
409 1 2 1 1 23 GLY H . 23 . HN 1 1
410 1 1 1 1 22 GLU QB . 22 . HB* 1 1
410 1 2 1 1 34 LYS H . 34 . HN 1 1
411 1 1 1 1 22 GLU QB . 22 . HB* 1 1
411 1 2 1 1 34 LYS HA . 34 . HA 1 1
412 1 1 1 1 22 GLU QG . 22 . HG* 1 1
412 1 2 1 1 23 GLY H . 23 . HN 1 1
413 1 1 1 1 22 GLU QG . 22 . HG* 1 1
413 1 2 1 1 29 TYR QE . 29 . HE* 1 1
414 1 1 1 1 22 GLU QG . 22 . HG* 1 1
414 1 2 1 1 34 LYS H . 34 . HN 1 1
415 1 1 1 1 23 GLY H . 23 . HN 1 1
415 1 2 1 1 24 PHE H . 24 . HN 1 1
416 1 1 1 1 23 GLY H . 23 . HN 1 1
416 1 2 1 1 25 ASN H . 25 . HN 1 1
417 1 1 1 1 23 GLY H . 23 . HN 1 1
417 1 2 1 1 28 GLU H . 28 . HN 1 1
418 1 1 1 1 23 GLY H . 23 . HN 1 1
418 1 2 1 1 28 GLU HA . 28 . HA 1 1
419 1 1 1 1 23 GLY H . 23 . HN 1 1
419 1 2 1 1 29 TYR H . 29 . HN 1 1
420 1 1 1 1 23 GLY H . 23 . HN 1 1
420 1 2 1 1 29 TYR HA . 29 . HA 1 1
421 1 1 1 1 23 GLY H . 23 . HN 1 1
421 1 2 1 1 29 TYR QD . 29 . HD* 1 1
422 1 1 1 1 23 GLY H . 23 . HN 1 1
422 1 2 1 1 77 ILE MD . 77 . HD# 1 1
423 1 1 1 1 23 GLY H . 23 . HN 1 1
423 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
424 1 1 1 1 23 GLY QA . 23 . HA* 1 1
424 1 2 1 1 24 PHE H . 24 . HN 1 1
425 1 1 1 1 23 GLY QA . 23 . HA* 1 1
425 1 2 1 1 25 ASN H . 25 . HN 1 1
426 1 1 1 1 23 GLY QA . 23 . HA* 1 1
426 1 2 1 1 77 ILE MD . 77 . HD# 1 1
427 1 1 1 1 24 PHE H . 24 . HN 1 1
427 1 2 1 1 25 ASN H . 25 . HN 1 1
428 1 1 1 1 24 PHE H . 24 . HN 1 1
428 1 2 1 1 76 LEU HA . 76 . HA 1 1
429 1 1 1 1 24 PHE H . 24 . HN 1 1
429 1 2 1 1 77 ILE MD . 77 . HD# 1 1
430 1 1 1 1 24 PHE QB . 24 . HB* 1 1
430 1 2 1 1 25 ASN H . 25 . HN 1 1
431 1 1 1 1 24 PHE QB . 24 . HB* 1 1
431 1 2 1 1 77 ILE MD . 77 . HD# 1 1
432 1 1 1 1 24 PHE QB . 24 . HB* 1 1
432 1 2 1 1 128 HIS QB . 128 . HB* 1 1
433 1 1 1 1 24 PHE QB . 24 . HB* 1 1
433 1 2 1 1 128 HIS HD1 . 128 . HD* 1 1
433 1 2 1 1 128 HIS HD2 . 128 . HD* 1 1
434 1 1 1 1 25 ASN H . 25 . HN 1 1
434 1 2 1 1 26 VAL H . 26 . HN 1 1
435 1 1 1 1 25 ASN H . 25 . HN 1 1
435 1 2 1 1 27 GLY H . 27 . HN 1 1
436 1 1 1 1 25 ASN H . 25 . HN 1 1
436 1 2 1 1 28 GLU H . 28 . HN 1 1
437 1 1 1 1 25 ASN H . 25 . HN 1 1
437 1 2 1 1 28 GLU HA . 28 . HA 1 1
438 1 1 1 1 25 ASN H . 25 . HN 1 1
438 1 2 1 1 28 GLU QB . 28 . HB* 1 1
439 1 1 1 1 25 ASN H . 25 . HN 1 1
439 1 2 1 1 28 GLU QG . 28 . HG* 1 1
440 1 1 1 1 25 ASN H . 25 . HN 1 1
440 1 2 1 1 29 TYR H . 29 . HN 1 1
441 1 1 1 1 25 ASN H . 25 . HN 1 1
441 1 2 1 1 77 ILE MD . 77 . HD# 1 1
442 1 1 1 1 25 ASN HA . 25 . HA 1 1
442 1 2 1 1 26 VAL H . 26 . HN 1 1
443 1 1 1 1 25 ASN QB . 25 . HB* 1 1
443 1 2 1 1 26 VAL H . 26 . HN 1 1
444 1 1 1 1 25 ASN QD . 25 . HD# 1 1
444 1 2 1 1 26 VAL H . 26 . HN 1 1
445 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
445 1 2 1 1 26 VAL H . 26 . HN 1 1
446 1 1 1 1 26 VAL H . 26 . HN 1 1
446 1 2 1 1 27 GLY H . 27 . HN 1 1
447 1 1 1 1 26 VAL H . 26 . HN 1 1
447 1 2 1 1 77 ILE MD . 77 . HD# 1 1
448 1 1 1 1 26 VAL H . 26 . HN 1 1
448 1 2 1 1 77 ILE QG . 77 . HG# 1 1
448 1 2 1 1 77 ILE MG . 77 . HG# 1 1
449 1 1 1 1 26 VAL HA . 26 . HA 1 1
449 1 2 1 1 27 GLY H . 27 . HN 1 1
450 1 1 1 1 26 VAL HA . 26 . HA 1 1
450 1 2 1 1 27 GLY QA . 27 . HA* 1 1
451 1 1 1 1 26 VAL HA . 26 . HA 1 1
451 1 2 1 1 28 GLU H . 28 . HN 1 1
452 1 1 1 1 26 VAL HA . 26 . HA 1 1
452 1 2 1 1 76 LEU QD . 76 . HD# 1 1
453 1 1 1 1 26 VAL HA . 26 . HA 1 1
453 1 2 1 1 77 ILE H . 77 . HN 1 1
454 1 1 1 1 26 VAL HA . 26 . HA 1 1
454 1 2 1 1 77 ILE HB . 77 . HB 1 1
455 1 1 1 1 26 VAL HA . 26 . HA 1 1
455 1 2 1 1 77 ILE MD . 77 . HD# 1 1
456 1 1 1 1 26 VAL HA . 26 . HA 1 1
456 1 2 1 1 77 ILE QG . 77 . HG# 1 1
456 1 2 1 1 77 ILE MG . 77 . HG# 1 1
457 1 1 1 1 26 VAL HA . 26 . HA 1 1
457 1 2 1 1 78 GLU H . 78 . HN 1 1
458 1 1 1 1 26 VAL HA . 26 . HA 1 1
458 1 2 1 1 79 GLU H . 79 . HN 1 1
459 1 1 1 1 26 VAL HB . 26 . HB 1 1
459 1 2 1 1 27 GLY H . 27 . HN 1 1
460 1 1 1 1 26 VAL QG . 26 . HG# 1 1
460 1 2 1 1 27 GLY H . 27 . HN 1 1
461 1 1 1 1 26 VAL QG . 26 . HG# 1 1
461 1 2 1 1 27 GLY QA . 27 . HA* 1 1
462 1 1 1 1 26 VAL QG . 26 . HG# 1 1
462 1 2 1 1 76 LEU QD . 76 . HD# 1 1
463 1 1 1 1 26 VAL QG . 26 . HG# 1 1
463 1 2 1 1 78 GLU H . 78 . HN 1 1
464 1 1 1 1 26 VAL QG . 26 . HG# 1 1
464 1 2 1 1 79 GLU H . 79 . HN 1 1
465 1 1 1 1 26 VAL QG . 26 . HG# 1 1
465 1 2 1 1 79 GLU HA . 79 . HA 1 1
466 1 1 1 1 26 VAL QG . 26 . HG# 1 1
466 1 2 1 1 79 GLU QB . 79 . HB* 1 1
467 1 1 1 1 26 VAL QG . 26 . HG# 1 1
467 1 2 1 1 79 GLU QG . 79 . HG* 1 1
468 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
468 1 2 1 1 27 GLY H . 27 . HN 1 1
469 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
469 1 2 1 1 27 GLY QA . 27 . HA* 1 1
470 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
470 1 2 1 1 79 GLU H . 79 . HN 1 1
471 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
471 1 2 1 1 79 GLU QG . 79 . HG* 1 1
472 1 1 1 1 27 GLY H . 27 . HN 1 1
472 1 2 1 1 28 GLU H . 28 . HN 1 1
473 1 1 1 1 27 GLY H . 27 . HN 1 1
473 1 2 1 1 76 LEU QD . 76 . HD# 1 1
474 1 1 1 1 27 GLY H . 27 . HN 1 1
474 1 2 1 1 77 ILE H . 77 . HN 1 1
475 1 1 1 1 27 GLY H . 27 . HN 1 1
475 1 2 1 1 77 ILE HB . 77 . HB 1 1
476 1 1 1 1 27 GLY H . 27 . HN 1 1
476 1 2 1 1 77 ILE MD . 77 . HD# 1 1
477 1 1 1 1 27 GLY H . 27 . HN 1 1
477 1 2 1 1 77 ILE QG . 77 . HG# 1 1
477 1 2 1 1 77 ILE MG . 77 . HG# 1 1
478 1 1 1 1 27 GLY H . 27 . HN 1 1
478 1 2 1 1 78 GLU H . 78 . HN 1 1
479 1 1 1 1 27 GLY QA . 27 . HA* 1 1
479 1 2 1 1 28 GLU H . 28 . HN 1 1
480 1 1 1 1 27 GLY QA . 27 . HA* 1 1
480 1 2 1 1 76 LEU QD . 76 . HD# 1 1
481 1 1 1 1 28 GLU H . 28 . HN 1 1
481 1 2 1 1 76 LEU QD . 76 . HD# 1 1
482 1 1 1 1 28 GLU H . 28 . HN 1 1
482 1 2 1 1 77 ILE H . 77 . HN 1 1
483 1 1 1 1 28 GLU H . 28 . HN 1 1
483 1 2 1 1 77 ILE HB . 77 . HB 1 1
484 1 1 1 1 28 GLU H . 28 . HN 1 1
484 1 2 1 1 77 ILE MD . 77 . HD# 1 1
485 1 1 1 1 28 GLU H . 28 . HN 1 1
485 1 2 1 1 77 ILE QG . 77 . HG# 1 1
485 1 2 1 1 77 ILE MG . 77 . HG# 1 1
486 1 1 1 1 28 GLU HA . 28 . HA 1 1
486 1 2 1 1 77 ILE H . 77 . HN 1 1
487 1 1 1 1 29 TYR H . 29 . HN 1 1
487 1 2 1 1 30 HIS H . 30 . HN 1 1
488 1 1 1 1 29 TYR H . 29 . HN 1 1
488 1 2 1 1 33 ALA MB . 33 . HB* 1 1
489 1 1 1 1 29 TYR H . 29 . HN 1 1
489 1 2 1 1 76 LEU HA . 76 . HA 1 1
490 1 1 1 1 29 TYR H . 29 . HN 1 1
490 1 2 1 1 76 LEU QD . 76 . HD# 1 1
491 1 1 1 1 29 TYR H . 29 . HN 1 1
491 1 2 1 1 77 ILE MD . 77 . HD# 1 1
492 1 1 1 1 29 TYR HA . 29 . HA 1 1
492 1 2 1 1 30 HIS H . 30 . HN 1 1
493 1 1 1 1 29 TYR HA . 29 . HA 1 1
493 1 2 1 1 76 LEU H . 76 . HN 1 1
494 1 1 1 1 29 TYR HA . 29 . HA 1 1
494 1 2 1 1 77 ILE H . 77 . HN 1 1
495 1 1 1 1 29 TYR QB . 29 . HB* 1 1
495 1 2 1 1 30 HIS H . 30 . HN 1 1
496 1 1 1 1 29 TYR QB . 29 . HB* 1 1
496 1 2 1 1 33 ALA MB . 33 . HB* 1 1
497 1 1 1 1 29 TYR QD . 29 . HD* 1 1
497 1 2 1 1 30 HIS H . 30 . HN 1 1
498 1 1 1 1 29 TYR QD . 29 . HD* 1 1
498 1 2 1 1 33 ALA H . 33 . HN 1 1
499 1 1 1 1 29 TYR QD . 29 . HD* 1 1
499 1 2 1 1 34 LYS H . 34 . HN 1 1
500 1 1 1 1 29 TYR QD . 29 . HD* 1 1
500 1 2 1 1 34 LYS QE . 34 . HE* 1 1
501 1 1 1 1 29 TYR QD . 29 . HD* 1 1
501 1 2 1 1 72 PHE HA . 72 . HA 1 1
502 1 1 1 1 29 TYR QD . 29 . HD* 1 1
502 1 2 1 1 75 LEU H . 75 . HN 1 1
503 1 1 1 1 29 TYR QD . 29 . HD* 1 1
503 1 2 1 1 75 LEU QD . 75 . HD# 1 1
504 1 1 1 1 29 TYR QD . 29 . HD* 1 1
504 1 2 1 1 76 LEU H . 76 . HN 1 1
505 1 1 1 1 29 TYR QD . 29 . HD* 1 1
505 1 2 1 1 76 LEU HA . 76 . HA 1 1
506 1 1 1 1 29 TYR QD . 29 . HD* 1 1
506 1 2 1 1 76 LEU QB . 76 . HB* 1 1
507 1 1 1 1 29 TYR QD . 29 . HD* 1 1
507 1 2 1 1 76 LEU QD . 76 . HD# 1 1
508 1 1 1 1 29 TYR QD . 29 . HD* 1 1
508 1 2 1 1 77 ILE H . 77 . HN 1 1
509 1 1 1 1 29 TYR QD . 29 . HD* 1 1
509 1 2 1 1 115 ASP QB . 115 . HB* 1 1
510 1 1 1 1 29 TYR QD . 29 . HD* 1 1
510 1 2 1 1 121 TYR HA . 121 . HA 1 1
511 1 1 1 1 29 TYR QE . 29 . HE* 1 1
511 1 2 1 1 31 LYS H . 31 . HN 1 1
512 1 1 1 1 29 TYR QE . 29 . HE* 1 1
512 1 2 1 1 33 ALA H . 33 . HN 1 1
513 1 1 1 1 29 TYR QE . 29 . HE* 1 1
513 1 2 1 1 34 LYS H . 34 . HN 1 1
514 1 1 1 1 29 TYR QE . 29 . HE* 1 1
514 1 2 1 1 76 LEU QD . 76 . HD# 1 1
515 1 1 1 1 30 HIS H . 30 . HN 1 1
515 1 2 1 1 31 LYS H . 31 . HN 1 1
516 1 1 1 1 30 HIS H . 30 . HN 1 1
516 1 2 1 1 33 ALA MB . 33 . HB* 1 1
517 1 1 1 1 30 HIS H . 30 . HN 1 1
517 1 2 1 1 75 LEU HA . 75 . HA 1 1
518 1 1 1 1 30 HIS H . 30 . HN 1 1
518 1 2 1 1 75 LEU QD . 75 . HD# 1 1
519 1 1 1 1 30 HIS H . 30 . HN 1 1
519 1 2 1 1 76 LEU H . 76 . HN 1 1
520 1 1 1 1 30 HIS H . 30 . HN 1 1
520 1 2 1 1 76 LEU HA . 76 . HA 1 1
521 1 1 1 1 30 HIS H . 30 . HN 1 1
521 1 2 1 1 76 LEU QD . 76 . HD# 1 1
522 1 1 1 1 30 HIS H . 30 . HN 1 1
522 1 2 1 1 77 ILE H . 77 . HN 1 1
523 1 1 1 1 30 HIS H . 30 . HN 1 1
523 1 2 1 1 77 ILE HA . 77 . HA 1 1
524 1 1 1 1 30 HIS H . 30 . HN 1 1
524 1 2 1 1 77 ILE MD . 77 . HD# 1 1
525 1 1 1 1 30 HIS H . 30 . HN 1 1
525 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
526 1 1 1 1 30 HIS H . 30 . HN 1 1
526 1 2 1 1 121 TYR H . 121 . HN 1 1
527 1 1 1 1 30 HIS HA . 30 . HA 1 1
527 1 2 1 1 31 LYS H . 31 . HN 1 1
528 1 1 1 1 30 HIS QB . 30 . HB* 1 1
528 1 2 1 1 31 LYS H . 31 . HN 1 1
529 1 1 1 1 30 HIS QB . 30 . HB* 1 1
529 1 2 1 1 75 LEU QD . 75 . HD# 1 1
530 1 1 1 1 31 LYS H . 31 . HN 1 1
530 1 2 1 1 77 ILE MD . 77 . HD# 1 1
531 1 1 1 1 31 LYS HA . 31 . HA 1 1
531 1 2 1 1 32 GLY H . 32 . HN 1 1
532 1 1 1 1 31 LYS HA . 31 . HA 1 1
532 1 2 1 1 33 ALA H . 33 . HN 1 1
533 1 1 1 1 31 LYS HA . 31 . HA 1 1
533 1 2 1 1 34 LYS H . 34 . HN 1 1
534 1 1 1 1 31 LYS QB . 31 . HB* 1 1
534 1 2 1 1 32 GLY H . 32 . HN 1 1
535 1 1 1 1 31 LYS QB . 31 . HB* 1 1
535 1 2 1 1 33 ALA H . 33 . HN 1 1
536 1 1 1 1 31 LYS QB . 31 . HB* 1 1
536 1 2 1 1 121 TYR QD . 121 . HD* 1 1
537 1 1 1 1 31 LYS QB . 31 . HB* 1 1
537 1 2 1 1 121 TYR QE . 121 . HE* 1 1
538 1 1 1 1 31 LYS QE . 31 . HE* 1 1
538 1 2 1 1 32 GLY H . 32 . HN 1 1
539 1 1 1 1 31 LYS QG . 31 . HG* 1 1
539 1 2 1 1 32 GLY H . 32 . HN 1 1
540 1 1 1 1 31 LYS QG . 31 . HG* 1 1
540 1 2 1 1 33 ALA H . 33 . HN 1 1
541 1 1 1 1 31 LYS QG . 31 . HG* 1 1
541 1 2 1 1 121 TYR QD . 121 . HD* 1 1
542 1 1 1 1 31 LYS QG . 31 . HG* 1 1
542 1 2 1 1 121 TYR QE . 121 . HE* 1 1
543 1 1 1 1 32 GLY H . 32 . HN 1 1
543 1 2 1 1 33 ALA H . 33 . HN 1 1
544 1 1 1 1 32 GLY H . 32 . HN 1 1
544 1 2 1 1 33 ALA MB . 33 . HB* 1 1
545 1 1 1 1 32 GLY H . 32 . HN 1 1
545 1 2 1 1 34 LYS H . 34 . HN 1 1
546 1 1 1 1 32 GLY H . 32 . HN 1 1
546 1 2 1 1 35 ASP H . 35 . HN 1 1
547 1 1 1 1 32 GLY QA . 32 . HA* 1 1
547 1 2 1 1 33 ALA H . 33 . HN 1 1
548 1 1 1 1 32 GLY QA . 32 . HA* 1 1
548 1 2 1 1 34 LYS H . 34 . HN 1 1
549 1 1 1 1 32 GLY QA . 32 . HA* 1 1
549 1 2 1 1 35 ASP H . 35 . HN 1 1
550 1 1 1 1 32 GLY QA . 32 . HA* 1 1
550 1 2 1 1 35 ASP QB . 35 . HB* 1 1
551 1 1 1 1 32 GLY QA . 32 . HA* 1 1
551 1 2 1 1 36 GLY H . 36 . HN 1 1
552 1 1 1 1 33 ALA H . 33 . HN 1 1
552 1 2 1 1 34 LYS H . 34 . HN 1 1
553 1 1 1 1 33 ALA H . 33 . HN 1 1
553 1 2 1 1 35 ASP H . 35 . HN 1 1
554 1 1 1 1 33 ALA H . 33 . HN 1 1
554 1 2 1 1 36 GLY H . 36 . HN 1 1
555 1 1 1 1 33 ALA HA . 33 . HA 1 1
555 1 2 1 1 34 LYS H . 34 . HN 1 1
556 1 1 1 1 33 ALA HA . 33 . HA 1 1
556 1 2 1 1 35 ASP H . 35 . HN 1 1
557 1 1 1 1 33 ALA HA . 33 . HA 1 1
557 1 2 1 1 36 GLY H . 36 . HN 1 1
558 1 1 1 1 33 ALA HA . 33 . HA 1 1
558 1 2 1 1 37 LEU H . 37 . HN 1 1
559 1 1 1 1 33 ALA HA . 33 . HA 1 1
559 1 2 1 1 72 PHE QE . 72 . HE* 1 1
560 1 1 1 1 33 ALA MB . 33 . HB* 1 1
560 1 2 1 1 34 LYS H . 34 . HN 1 1
561 1 1 1 1 33 ALA MB . 33 . HB* 1 1
561 1 2 1 1 35 ASP H . 35 . HN 1 1
562 1 1 1 1 33 ALA MB . 33 . HB* 1 1
562 1 2 1 1 37 LEU H . 37 . HN 1 1
563 1 1 1 1 33 ALA MB . 33 . HB* 1 1
563 1 2 1 1 37 LEU QD . 37 . HD# 1 1
564 1 1 1 1 33 ALA MB . 33 . HB* 1 1
564 1 2 1 1 72 PHE QD . 72 . HD* 1 1
565 1 1 1 1 33 ALA MB . 33 . HB* 1 1
565 1 2 1 1 72 PHE QE . 72 . HE* 1 1
566 1 1 1 1 33 ALA MB . 33 . HB* 1 1
566 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
567 1 1 1 1 33 ALA MB . 33 . HB* 1 1
567 1 2 1 1 75 LEU H . 75 . HN 1 1
568 1 1 1 1 34 LYS H . 34 . HN 1 1
568 1 2 1 1 35 ASP H . 35 . HN 1 1
569 1 1 1 1 34 LYS H . 34 . HN 1 1
569 1 2 1 1 35 ASP HA . 35 . HA 1 1
570 1 1 1 1 34 LYS H . 34 . HN 1 1
570 1 2 1 1 35 ASP QB . 35 . HB* 1 1
571 1 1 1 1 34 LYS H . 34 . HN 1 1
571 1 2 1 1 36 GLY H . 36 . HN 1 1
572 1 1 1 1 34 LYS H . 34 . HN 1 1
572 1 2 1 1 37 LEU H . 37 . HN 1 1
573 1 1 1 1 34 LYS H . 34 . HN 1 1
573 1 2 1 1 37 LEU QD . 37 . HD# 1 1
574 1 1 1 1 34 LYS H . 34 . HN 1 1
574 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
574 1 2 1 1 38 THR MG . 38 . HG# 1 1
575 1 1 1 1 34 LYS H . 34 . HN 1 1
575 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
576 1 1 1 1 34 LYS HA . 34 . HA 1 1
576 1 2 1 1 35 ASP H . 35 . HN 1 1
577 1 1 1 1 34 LYS HA . 34 . HA 1 1
577 1 2 1 1 37 LEU H . 37 . HN 1 1
578 1 1 1 1 34 LYS HA . 34 . HA 1 1
578 1 2 1 1 37 LEU QD . 37 . HD# 1 1
579 1 1 1 1 34 LYS HA . 34 . HA 1 1
579 1 2 1 1 72 PHE QD . 72 . HD* 1 1
580 1 1 1 1 34 LYS HA . 34 . HA 1 1
580 1 2 1 1 72 PHE QE . 72 . HE* 1 1
581 1 1 1 1 34 LYS HA . 34 . HA 1 1
581 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
582 1 1 1 1 34 LYS QB . 34 . HB* 1 1
582 1 2 1 1 35 ASP H . 35 . HN 1 1
583 1 1 1 1 34 LYS QE . 34 . HE* 1 1
583 1 2 1 1 35 ASP H . 35 . HN 1 1
584 1 1 1 1 34 LYS QE . 34 . HE* 1 1
584 1 2 1 1 37 LEU QD . 37 . HD# 1 1
585 1 1 1 1 34 LYS QG . 34 . HG* 1 1
585 1 2 1 1 35 ASP H . 35 . HN 1 1
586 1 1 1 1 34 LYS QG . 34 . HG* 1 1
586 1 2 1 1 72 PHE QE . 72 . HE* 1 1
587 1 1 1 1 35 ASP H . 35 . HN 1 1
587 1 2 1 1 36 GLY H . 36 . HN 1 1
588 1 1 1 1 35 ASP H . 35 . HN 1 1
588 1 2 1 1 37 LEU H . 37 . HN 1 1
589 1 1 1 1 35 ASP H . 35 . HN 1 1
589 1 2 1 1 38 THR H . 38 . HN 1 1
590 1 1 1 1 35 ASP H . 35 . HN 1 1
590 1 2 1 1 38 THR HB . 38 . HB 1 1
591 1 1 1 1 35 ASP H . 35 . HN 1 1
591 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
591 1 2 1 1 38 THR MG . 38 . HG# 1 1
592 1 1 1 1 35 ASP H . 35 . HN 1 1
592 1 2 1 1 38 THR MG . 38 . HG21 1 1
593 1 1 1 1 35 ASP H . 35 . HN 1 1
593 1 2 1 1 39 VAL H . 39 . HN 1 1
594 1 1 1 1 35 ASP H . 35 . HN 1 1
594 1 2 1 1 39 VAL QG . 39 . HG# 1 1
595 1 1 1 1 35 ASP HA . 35 . HA 1 1
595 1 2 1 1 36 GLY H . 36 . HN 1 1
596 1 1 1 1 35 ASP HA . 35 . HA 1 1
596 1 2 1 1 38 THR H . 38 . HN 1 1
597 1 1 1 1 35 ASP QB . 35 . HB* 1 1
597 1 2 1 1 36 GLY H . 36 . HN 1 1
598 1 1 1 1 35 ASP QB . 35 . HB* 1 1
598 1 2 1 1 36 GLY QA . 36 . HA* 1 1
599 1 1 1 1 35 ASP QB . 35 . HB* 1 1
599 1 2 1 1 38 THR H . 38 . HN 1 1
600 1 1 1 1 35 ASP QB . 35 . HB* 1 1
600 1 2 1 1 38 THR HB . 38 . HB 1 1
601 1 1 1 1 35 ASP QB . 35 . HB* 1 1
601 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
601 1 2 1 1 38 THR MG . 38 . HG# 1 1
602 1 1 1 1 35 ASP QB . 35 . HB* 1 1
602 1 2 1 1 39 VAL H . 39 . HN 1 1
603 1 1 1 1 36 GLY H . 36 . HN 1 1
603 1 2 1 1 37 LEU H . 37 . HN 1 1
604 1 1 1 1 36 GLY H . 36 . HN 1 1
604 1 2 1 1 37 LEU QD . 37 . HD# 1 1
605 1 1 1 1 36 GLY H . 36 . HN 1 1
605 1 2 1 1 38 THR H . 38 . HN 1 1
606 1 1 1 1 36 GLY H . 36 . HN 1 1
606 1 2 1 1 39 VAL HB . 39 . HB 1 1
607 1 1 1 1 36 GLY H . 36 . HN 1 1
607 1 2 1 1 39 VAL MG1 . 39 . HG11 1 1
608 1 1 1 1 36 GLY H . 36 . HN 1 1
608 1 2 1 1 39 VAL QG . 39 . HG# 1 1
609 1 1 1 1 36 GLY H . 36 . HN 1 1
609 1 2 1 1 39 VAL MG2 . 39 . HG21 1 1
610 1 1 1 1 36 GLY H . 36 . HN 1 1
610 1 2 1 1 40 GLU QG . 40 . HG* 1 1
611 1 1 1 1 36 GLY QA . 36 . HA* 1 1
611 1 2 1 1 37 LEU H . 37 . HN 1 1
612 1 1 1 1 36 GLY QA . 36 . HA* 1 1
612 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
612 1 2 1 1 38 THR MG . 38 . HG# 1 1
613 1 1 1 1 36 GLY QA . 36 . HA* 1 1
613 1 2 1 1 39 VAL H . 39 . HN 1 1
614 1 1 1 1 36 GLY QA . 36 . HA* 1 1
614 1 2 1 1 39 VAL HB . 39 . HB 1 1
615 1 1 1 1 36 GLY QA . 36 . HA* 1 1
615 1 2 1 1 39 VAL MG1 . 39 . HG11 1 1
616 1 1 1 1 36 GLY QA . 36 . HA* 1 1
616 1 2 1 1 39 VAL QG . 39 . HG# 1 1
617 1 1 1 1 36 GLY QA . 36 . HA* 1 1
617 1 2 1 1 39 VAL MG2 . 39 . HG21 1 1
618 1 1 1 1 37 LEU H . 37 . HN 1 1
618 1 2 1 1 38 THR H . 38 . HN 1 1
619 1 1 1 1 37 LEU H . 37 . HN 1 1
619 1 2 1 1 69 ILE HA . 69 . HA 1 1
620 1 1 1 1 37 LEU H . 37 . HN 1 1
620 1 2 1 1 72 PHE QE . 72 . HE* 1 1
621 1 1 1 1 37 LEU HA . 37 . HA 1 1
621 1 2 1 1 38 THR H . 38 . HN 1 1
622 1 1 1 1 37 LEU HA . 37 . HA 1 1
622 1 2 1 1 40 GLU H . 40 . HN 1 1
623 1 1 1 1 37 LEU HA . 37 . HA 1 1
623 1 2 1 1 41 ILE H . 41 . HN 1 1
624 1 1 1 1 37 LEU HA . 37 . HA 1 1
624 1 2 1 1 41 ILE MD . 41 . HD# 1 1
625 1 1 1 1 37 LEU QB . 37 . HB* 1 1
625 1 2 1 1 38 THR H . 38 . HN 1 1
626 1 1 1 1 37 LEU QD . 37 . HD# 1 1
626 1 2 1 1 38 THR H . 38 . HN 1 1
627 1 1 1 1 37 LEU QD . 37 . HD# 1 1
627 1 2 1 1 38 THR HA . 38 . HA 1 1
628 1 1 1 1 37 LEU QD . 37 . HD# 1 1
628 1 2 1 1 38 THR HB . 38 . HB 1 1
629 1 1 1 1 37 LEU QD . 37 . HD# 1 1
629 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
629 1 2 1 1 38 THR MG . 38 . HG# 1 1
630 1 1 1 1 37 LEU QD . 37 . HD# 1 1
630 1 2 1 1 40 GLU H . 40 . HN 1 1
631 1 1 1 1 37 LEU QD . 37 . HD# 1 1
631 1 2 1 1 40 GLU QB . 40 . HB* 1 1
632 1 1 1 1 37 LEU QD . 37 . HD# 1 1
632 1 2 1 1 40 GLU QG . 40 . HG* 1 1
633 1 1 1 1 37 LEU QD . 37 . HD# 1 1
633 1 2 1 1 41 ILE H . 41 . HN 1 1
634 1 1 1 1 37 LEU QD . 37 . HD# 1 1
634 1 2 1 1 41 ILE MD . 41 . HD# 1 1
635 1 1 1 1 37 LEU QD . 37 . HD# 1 1
635 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
636 1 1 1 1 37 LEU QD . 37 . HD# 1 1
636 1 2 1 1 41 ILE QG . 41 . HG# 1 1
636 1 2 1 1 41 ILE MG . 41 . HG# 1 1
637 1 1 1 1 37 LEU QD . 37 . HD# 1 1
637 1 2 1 1 68 ALA H . 68 . HN 1 1
638 1 1 1 1 37 LEU QD . 37 . HD# 1 1
638 1 2 1 1 68 ALA MB . 68 . HB* 1 1
639 1 1 1 1 37 LEU QD . 37 . HD# 1 1
639 1 2 1 1 69 ILE H . 69 . HN 1 1
640 1 1 1 1 37 LEU QD . 37 . HD# 1 1
640 1 2 1 1 69 ILE HA . 69 . HA 1 1
641 1 1 1 1 37 LEU QD . 37 . HD# 1 1
641 1 2 1 1 69 ILE MD . 69 . HD# 1 1
642 1 1 1 1 37 LEU QD . 37 . HD# 1 1
642 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
643 1 1 1 1 37 LEU QD . 37 . HD# 1 1
643 1 2 1 1 69 ILE QG . 69 . HG# 1 1
643 1 2 1 1 69 ILE MG . 69 . HG# 1 1
644 1 1 1 1 37 LEU QD . 37 . HD# 1 1
644 1 2 1 1 70 ALA H . 70 . HN 1 1
645 1 1 1 1 37 LEU QD . 37 . HD# 1 1
645 1 2 1 1 71 ARG H . 71 . HN 1 1
646 1 1 1 1 37 LEU QD . 37 . HD# 1 1
646 1 2 1 1 72 PHE H . 72 . HN 1 1
647 1 1 1 1 37 LEU QD . 37 . HD# 1 1
647 1 2 1 1 72 PHE HA . 72 . HA 1 1
648 1 1 1 1 37 LEU QD . 37 . HD# 1 1
648 1 2 1 1 72 PHE QB . 72 . HB* 1 1
649 1 1 1 1 37 LEU QD . 37 . HD# 1 1
649 1 2 1 1 72 PHE QD . 72 . HD* 1 1
650 1 1 1 1 37 LEU QD . 37 . HD# 1 1
650 1 2 1 1 72 PHE QE . 72 . HE* 1 1
651 1 1 1 1 37 LEU QD . 37 . HD# 1 1
651 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
652 1 1 1 1 37 LEU QD . 37 . HD# 1 1
652 1 2 1 1 73 ASN H . 73 . HN 1 1
653 1 1 1 1 37 LEU QD . 37 . HD# 1 1
653 1 2 1 1 74 SER H . 74 . HN 1 1
654 1 1 1 1 37 LEU HG . 37 . HG 1 1
654 1 2 1 1 38 THR H . 38 . HN 1 1
655 1 1 1 1 37 LEU HG . 37 . HG 1 1
655 1 2 1 1 40 GLU H . 40 . HN 1 1
656 1 1 1 1 37 LEU HG . 37 . HG 1 1
656 1 2 1 1 41 ILE H . 41 . HN 1 1
657 1 1 1 1 38 THR H . 38 . HN 1 1
657 1 2 1 1 39 VAL H . 39 . HN 1 1
658 1 1 1 1 38 THR H . 38 . HN 1 1
658 1 2 1 1 39 VAL QG . 39 . HG# 1 1
659 1 1 1 1 38 THR H . 38 . HN 1 1
659 1 2 1 1 40 GLU H . 40 . HN 1 1
660 1 1 1 1 38 THR H . 38 . HN 1 1
660 1 2 1 1 41 ILE H . 41 . HN 1 1
661 1 1 1 1 38 THR HA . 38 . HA 1 1
661 1 2 1 1 39 VAL H . 39 . HN 1 1
662 1 1 1 1 38 THR HA . 38 . HA 1 1
662 1 2 1 1 39 VAL QG . 39 . HG# 1 1
663 1 1 1 1 38 THR HA . 38 . HA 1 1
663 1 2 1 1 40 GLU H . 40 . HN 1 1
664 1 1 1 1 38 THR HA . 38 . HA 1 1
664 1 2 1 1 41 ILE H . 41 . HN 1 1
665 1 1 1 1 38 THR HA . 38 . HA 1 1
665 1 2 1 1 41 ILE HB . 41 . HB 1 1
666 1 1 1 1 38 THR HA . 38 . HA 1 1
666 1 2 1 1 41 ILE MD . 41 . HD# 1 1
667 1 1 1 1 38 THR HA . 38 . HA 1 1
667 1 2 1 1 42 ASN H . 42 . HN 1 1
668 1 1 1 1 38 THR HA . 38 . HA 1 1
668 1 2 1 1 42 ASN QD . 42 . HD# 1 1
669 1 1 1 1 38 THR HA . 38 . HA 1 1
669 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
670 1 1 1 1 38 THR HB . 38 . HB 1 1
670 1 2 1 1 39 VAL H . 39 . HN 1 1
671 1 1 1 1 38 THR HB . 38 . HB 1 1
671 1 2 1 1 42 ASN QD . 42 . HD# 1 1
672 1 1 1 1 38 THR HB . 38 . HB 1 1
672 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
673 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
673 1 1 1 1 38 THR MG . 38 . HG# 1 1
673 1 2 1 1 39 VAL HA . 39 . HA 1 1
674 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
674 1 1 1 1 38 THR MG . 38 . HG# 1 1
674 1 2 1 1 41 ILE H . 41 . HN 1 1
675 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
675 1 1 1 1 38 THR MG . 38 . HG# 1 1
675 1 2 1 1 41 ILE HB . 41 . HB 1 1
676 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
676 1 1 1 1 38 THR MG . 38 . HG# 1 1
676 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
677 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
677 1 1 1 1 38 THR MG . 38 . HG# 1 1
677 1 2 1 1 42 ASN H . 42 . HN 1 1
678 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
678 1 1 1 1 38 THR MG . 38 . HG# 1 1
678 1 2 1 1 42 ASN QD . 42 . HD# 1 1
679 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
679 1 1 1 1 38 THR MG . 38 . HG# 1 1
679 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
680 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
680 1 1 1 1 38 THR MG . 38 . HG# 1 1
680 1 2 1 1 43 LYS H . 43 . HN 1 1
681 1 1 1 1 38 THR MG . 38 . HG21 1 1
681 1 2 1 1 41 ILE H . 41 . HN 1 1
682 1 1 1 1 38 THR MG . 38 . HG21 1 1
682 1 2 1 1 42 ASN H . 42 . HN 1 1
683 1 1 1 1 38 THR MG . 38 . HG21 1 1
683 1 2 1 1 42 ASN QD . 42 . HD# 1 1
684 1 1 1 1 38 THR MG . 38 . HG21 1 1
684 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
685 1 1 1 1 39 VAL H . 39 . HN 1 1
685 1 2 1 1 40 GLU H . 40 . HN 1 1
686 1 1 1 1 39 VAL H . 39 . HN 1 1
686 1 2 1 1 40 GLU QG . 40 . HG* 1 1
687 1 1 1 1 39 VAL H . 39 . HN 1 1
687 1 2 1 1 41 ILE H . 41 . HN 1 1
688 1 1 1 1 39 VAL H . 39 . HN 1 1
688 1 2 1 1 42 ASN H . 42 . HN 1 1
689 1 1 1 1 39 VAL H . 39 . HN 1 1
689 1 2 1 1 42 ASN QD . 42 . HD# 1 1
690 1 1 1 1 39 VAL H . 39 . HN 1 1
690 1 2 1 1 43 LYS H . 43 . HN 1 1
691 1 1 1 1 39 VAL HA . 39 . HA 1 1
691 1 2 1 1 40 GLU H . 40 . HN 1 1
692 1 1 1 1 39 VAL HA . 39 . HA 1 1
692 1 2 1 1 41 ILE H . 41 . HN 1 1
693 1 1 1 1 39 VAL HA . 39 . HA 1 1
693 1 2 1 1 42 ASN H . 42 . HN 1 1
694 1 1 1 1 39 VAL HA . 39 . HA 1 1
694 1 2 1 1 42 ASN QB . 42 . HB* 1 1
695 1 1 1 1 39 VAL HA . 39 . HA 1 1
695 1 2 1 1 42 ASN QD . 42 . HD# 1 1
696 1 1 1 1 39 VAL HA . 39 . HA 1 1
696 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
697 1 1 1 1 39 VAL HA . 39 . HA 1 1
697 1 2 1 1 43 LYS H . 43 . HN 1 1
698 1 1 1 1 39 VAL HB . 39 . HB 1 1
698 1 2 1 1 40 GLU H . 40 . HN 1 1
699 1 1 1 1 39 VAL HB . 39 . HB 1 1
699 1 2 1 1 41 ILE H . 41 . HN 1 1
700 1 1 1 1 39 VAL HB . 39 . HB 1 1
700 1 2 1 1 42 ASN QD . 42 . HD# 1 1
701 1 1 1 1 39 VAL HB . 39 . HB 1 1
701 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
702 1 1 1 1 39 VAL QG . 39 . HG# 1 1
702 1 2 1 1 40 GLU H . 40 . HN 1 1
703 1 1 1 1 39 VAL QG . 39 . HG# 1 1
703 1 2 1 1 40 GLU HA . 40 . HA 1 1
704 1 1 1 1 39 VAL QG . 39 . HG# 1 1
704 1 2 1 1 41 ILE H . 41 . HN 1 1
705 1 1 1 1 39 VAL QG . 39 . HG# 1 1
705 1 2 1 1 42 ASN H . 42 . HN 1 1
706 1 1 1 1 39 VAL QG . 39 . HG# 1 1
706 1 2 1 1 42 ASN QD . 42 . HD# 1 1
707 1 1 1 1 39 VAL MG1 . 39 . HG11 1 1
707 1 2 1 1 40 GLU H . 40 . HN 1 1
708 1 1 1 1 39 VAL MG2 . 39 . HG21 1 1
708 1 2 1 1 40 GLU H . 40 . HN 1 1
709 1 1 1 1 39 VAL MG2 . 39 . HG21 1 1
709 1 2 1 1 43 LYS H . 43 . HN 1 1
710 1 1 1 1 40 GLU H . 40 . HN 1 1
710 1 2 1 1 41 ILE H . 41 . HN 1 1
711 1 1 1 1 40 GLU H . 40 . HN 1 1
711 1 2 1 1 41 ILE MD . 41 . HD# 1 1
712 1 1 1 1 40 GLU H . 40 . HN 1 1
712 1 2 1 1 42 ASN H . 42 . HN 1 1
713 1 1 1 1 40 GLU H . 40 . HN 1 1
713 1 2 1 1 43 LYS H . 43 . HN 1 1
714 1 1 1 1 40 GLU H . 40 . HN 1 1
714 1 2 1 1 68 ALA MB . 68 . HB* 1 1
715 1 1 1 1 40 GLU HA . 40 . HA 1 1
715 1 2 1 1 41 ILE H . 41 . HN 1 1
716 1 1 1 1 40 GLU QB . 40 . HB* 1 1
716 1 2 1 1 41 ILE H . 41 . HN 1 1
717 1 1 1 1 40 GLU QB . 40 . HB* 1 1
717 1 2 1 1 44 ALA MB . 44 . HB* 1 1
718 1 1 1 1 40 GLU QB . 40 . HB* 1 1
718 1 2 1 1 65 LEU HA . 65 . HA 1 1
719 1 1 1 1 40 GLU QB . 40 . HB* 1 1
719 1 2 1 1 68 ALA MB . 68 . HB* 1 1
720 1 1 1 1 40 GLU QG . 40 . HG* 1 1
720 1 2 1 1 41 ILE H . 41 . HN 1 1
721 1 1 1 1 40 GLU QG . 40 . HG* 1 1
721 1 2 1 1 68 ALA H . 68 . HN 1 1
722 1 1 1 1 40 GLU QG . 40 . HG* 1 1
722 1 2 1 1 68 ALA HA . 68 . HA 1 1
723 1 1 1 1 40 GLU QG . 40 . HG* 1 1
723 1 2 1 1 68 ALA MB . 68 . HB* 1 1
724 1 1 1 1 41 ILE H . 41 . HN 1 1
724 1 2 1 1 42 ASN H . 42 . HN 1 1
725 1 1 1 1 41 ILE H . 41 . HN 1 1
725 1 2 1 1 43 LYS H . 43 . HN 1 1
726 1 1 1 1 41 ILE H . 41 . HN 1 1
726 1 2 1 1 44 ALA H . 44 . HN 1 1
727 1 1 1 1 41 ILE H . 41 . HN 1 1
727 1 2 1 1 44 ALA MB . 44 . HB* 1 1
728 1 1 1 1 41 ILE H . 41 . HN 1 1
728 1 2 1 1 65 LEU QD . 65 . HD# 1 1
729 1 1 1 1 41 ILE HA . 41 . HA 1 1
729 1 2 1 1 42 ASN H . 42 . HN 1 1
730 1 1 1 1 41 ILE HA . 41 . HA 1 1
730 1 2 1 1 43 LYS H . 43 . HN 1 1
731 1 1 1 1 41 ILE HA . 41 . HA 1 1
731 1 2 1 1 44 ALA H . 44 . HN 1 1
732 1 1 1 1 41 ILE HA . 41 . HA 1 1
732 1 2 1 1 44 ALA HA . 44 . HA 1 1
733 1 1 1 1 41 ILE HA . 41 . HA 1 1
733 1 2 1 1 44 ALA MB . 44 . HB* 1 1
734 1 1 1 1 41 ILE HA . 41 . HA 1 1
734 1 2 1 1 45 GLU H . 45 . HN 1 1
735 1 1 1 1 41 ILE HB . 41 . HB 1 1
735 1 2 1 1 42 ASN H . 42 . HN 1 1
736 1 1 1 1 41 ILE HB . 41 . HB 1 1
736 1 2 1 1 42 ASN QD . 42 . HD# 1 1
737 1 1 1 1 41 ILE HB . 41 . HB 1 1
737 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
738 1 1 1 1 41 ILE MD . 41 . HD# 1 1
738 1 2 1 1 42 ASN H . 42 . HN 1 1
739 1 1 1 1 41 ILE MD . 41 . HD# 1 1
739 1 2 1 1 45 GLU H . 45 . HN 1 1
740 1 1 1 1 41 ILE MD . 41 . HD# 1 1
740 1 2 1 1 45 GLU QG . 45 . HG* 1 1
741 1 1 1 1 41 ILE QG . 41 . HG# 1 1
741 1 1 1 1 41 ILE MG . 41 . HG# 1 1
741 1 2 1 1 42 ASN H . 42 . HN 1 1
742 1 1 1 1 41 ILE QG . 41 . HG# 1 1
742 1 1 1 1 41 ILE MG . 41 . HG# 1 1
742 1 2 1 1 45 GLU H . 45 . HN 1 1
743 1 1 1 1 41 ILE QG . 41 . HG# 1 1
743 1 1 1 1 41 ILE MG . 41 . HG# 1 1
743 1 2 1 1 45 GLU QG . 45 . HG* 1 1
744 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
744 1 2 1 1 42 ASN H . 42 . HN 1 1
745 1 1 1 1 41 ILE MG . 41 . HG21 1 1
745 1 2 1 1 45 GLU H . 45 . HN 1 1
746 1 1 1 1 41 ILE MG . 41 . HG21 1 1
746 1 2 1 1 45 GLU QG . 45 . HG* 1 1
747 1 1 1 1 42 ASN H . 42 . HN 1 1
747 1 2 1 1 43 LYS H . 43 . HN 1 1
748 1 1 1 1 42 ASN H . 42 . HN 1 1
748 1 2 1 1 45 GLU H . 45 . HN 1 1
749 1 1 1 1 42 ASN HA . 42 . HA 1 1
749 1 2 1 1 43 LYS H . 43 . HN 1 1
750 1 1 1 1 42 ASN HA . 42 . HA 1 1
750 1 2 1 1 45 GLU H . 45 . HN 1 1
751 1 1 1 1 42 ASN HA . 42 . HA 1 1
751 1 2 1 1 46 GLU H . 46 . HN 1 1
752 1 1 1 1 42 ASN QB . 42 . HB* 1 1
752 1 2 1 1 43 LYS H . 43 . HN 1 1
753 1 1 1 1 42 ASN QB . 42 . HB* 1 1
753 1 2 1 1 45 GLU H . 45 . HN 1 1
754 1 1 1 1 42 ASN QD . 42 . HD# 1 1
754 1 2 1 1 43 LYS H . 43 . HN 1 1
755 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
755 1 2 1 1 43 LYS H . 43 . HN 1 1
756 1 1 1 1 43 LYS H . 43 . HN 1 1
756 1 2 1 1 44 ALA H . 44 . HN 1 1
757 1 1 1 1 43 LYS H . 43 . HN 1 1
757 1 2 1 1 44 ALA MB . 44 . HB* 1 1
758 1 1 1 1 43 LYS H . 43 . HN 1 1
758 1 2 1 1 45 GLU H . 45 . HN 1 1
759 1 1 1 1 43 LYS QB . 43 . HB* 1 1
759 1 2 1 1 44 ALA H . 44 . HN 1 1
760 1 1 1 1 43 LYS QE . 43 . HE* 1 1
760 1 2 1 1 44 ALA H . 44 . HN 1 1
761 1 1 1 1 43 LYS QG . 43 . HG* 1 1
761 1 2 1 1 44 ALA H . 44 . HN 1 1
762 1 1 1 1 44 ALA H . 44 . HN 1 1
762 1 2 1 1 45 GLU H . 45 . HN 1 1
763 1 1 1 1 44 ALA H . 44 . HN 1 1
763 1 2 1 1 45 GLU QG . 45 . HG* 1 1
764 1 1 1 1 44 ALA H . 44 . HN 1 1
764 1 2 1 1 47 VAL H . 47 . HN 1 1
765 1 1 1 1 44 ALA H . 44 . HN 1 1
765 1 2 1 1 65 LEU QB . 65 . HB* 1 1
766 1 1 1 1 44 ALA H . 44 . HN 1 1
766 1 2 1 1 65 LEU QD . 65 . HD# 1 1
767 1 1 1 1 44 ALA HA . 44 . HA 1 1
767 1 2 1 1 45 GLU H . 45 . HN 1 1
768 1 1 1 1 44 ALA HA . 44 . HA 1 1
768 1 2 1 1 47 VAL H . 47 . HN 1 1
769 1 1 1 1 44 ALA HA . 44 . HA 1 1
769 1 2 1 1 48 PHE H . 48 . HN 1 1
770 1 1 1 1 44 ALA MB . 44 . HB* 1 1
770 1 2 1 1 45 GLU H . 45 . HN 1 1
771 1 1 1 1 44 ALA MB . 44 . HB* 1 1
771 1 2 1 1 45 GLU QB . 45 . HB* 1 1
772 1 1 1 1 44 ALA MB . 44 . HB* 1 1
772 1 2 1 1 45 GLU QG . 45 . HG* 1 1
773 1 1 1 1 44 ALA MB . 44 . HB* 1 1
773 1 2 1 1 47 VAL H . 47 . HN 1 1
774 1 1 1 1 44 ALA MB . 44 . HB* 1 1
774 1 2 1 1 65 LEU H . 65 . HN 1 1
775 1 1 1 1 44 ALA MB . 44 . HB* 1 1
775 1 2 1 1 65 LEU QD . 65 . HD# 1 1
776 1 1 1 1 44 ALA MB . 44 . HB* 1 1
776 1 2 1 1 66 GLU H . 66 . HN 1 1
777 1 1 1 1 45 GLU H . 45 . HN 1 1
777 1 2 1 1 46 GLU H . 46 . HN 1 1
778 1 1 1 1 45 GLU H . 45 . HN 1 1
778 1 2 1 1 46 GLU QG . 46 . HG* 1 1
779 1 1 1 1 45 GLU H . 45 . HN 1 1
779 1 2 1 1 47 VAL H . 47 . HN 1 1
780 1 1 1 1 45 GLU H . 45 . HN 1 1
780 1 2 1 1 47 VAL QG . 47 . HG# 1 1
781 1 1 1 1 45 GLU H . 45 . HN 1 1
781 1 2 1 1 48 PHE H . 48 . HN 1 1
782 1 1 1 1 45 GLU H . 45 . HN 1 1
782 1 2 1 1 49 ASN H . 49 . HN 1 1
783 1 1 1 1 45 GLU H . 45 . HN 1 1
783 1 2 1 1 49 ASN QD . 49 . HD# 1 1
784 1 1 1 1 45 GLU H . 45 . HN 1 1
784 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
785 1 1 1 1 45 GLU H . 45 . HN 1 1
785 1 2 1 1 61 ALA MB . 61 . HB* 1 1
786 1 1 1 1 45 GLU H . 45 . HN 1 1
786 1 2 1 1 65 LEU QD . 65 . HD# 1 1
787 1 1 1 1 45 GLU HA . 45 . HA 1 1
787 1 2 1 1 47 VAL H . 47 . HN 1 1
788 1 1 1 1 45 GLU HA . 45 . HA 1 1
788 1 2 1 1 48 PHE H . 48 . HN 1 1
789 1 1 1 1 45 GLU HA . 45 . HA 1 1
789 1 2 1 1 48 PHE QB . 48 . HB* 1 1
790 1 1 1 1 45 GLU HA . 45 . HA 1 1
790 1 2 1 1 49 ASN H . 49 . HN 1 1
791 1 1 1 1 45 GLU HA . 45 . HA 1 1
791 1 2 1 1 49 ASN QD . 49 . HD# 1 1
792 1 1 1 1 45 GLU HA . 45 . HA 1 1
792 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
793 1 1 1 1 45 GLU QB . 45 . HB* 1 1
793 1 2 1 1 47 VAL H . 47 . HN 1 1
794 1 1 1 1 45 GLU QB . 45 . HB* 1 1
794 1 2 1 1 48 PHE H . 48 . HN 1 1
795 1 1 1 1 45 GLU QB . 45 . HB* 1 1
795 1 2 1 1 48 PHE QB . 48 . HB* 1 1
796 1 1 1 1 45 GLU QB . 45 . HB* 1 1
796 1 2 1 1 49 ASN QD . 49 . HD# 1 1
797 1 1 1 1 45 GLU QB . 45 . HB* 1 1
797 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
798 1 1 1 1 45 GLU QG . 45 . HG* 1 1
798 1 2 1 1 46 GLU H . 46 . HN 1 1
799 1 1 1 1 45 GLU QG . 45 . HG* 1 1
799 1 2 1 1 47 VAL H . 47 . HN 1 1
800 1 1 1 1 45 GLU QG . 45 . HG* 1 1
800 1 2 1 1 48 PHE H . 48 . HN 1 1
801 1 1 1 1 45 GLU QG . 45 . HG* 1 1
801 1 2 1 1 49 ASN QD . 49 . HD# 1 1
802 1 1 1 1 45 GLU QG . 45 . HG* 1 1
802 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
803 1 1 1 1 46 GLU H . 46 . HN 1 1
803 1 2 1 1 47 VAL H . 47 . HN 1 1
804 1 1 1 1 46 GLU H . 46 . HN 1 1
804 1 2 1 1 47 VAL HB . 47 . HB 1 1
805 1 1 1 1 46 GLU H . 46 . HN 1 1
805 1 2 1 1 47 VAL QG . 47 . HG# 1 1
806 1 1 1 1 46 GLU H . 46 . HN 1 1
806 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
807 1 1 1 1 46 GLU H . 46 . HN 1 1
807 1 2 1 1 48 PHE H . 48 . HN 1 1
808 1 1 1 1 46 GLU H . 46 . HN 1 1
808 1 2 1 1 49 ASN H . 49 . HN 1 1
809 1 1 1 1 46 GLU HA . 46 . HA 1 1
809 1 2 1 1 47 VAL H . 47 . HN 1 1
810 1 1 1 1 46 GLU HA . 46 . HA 1 1
810 1 2 1 1 47 VAL QG . 47 . HG# 1 1
811 1 1 1 1 46 GLU HA . 46 . HA 1 1
811 1 2 1 1 48 PHE H . 48 . HN 1 1
812 1 1 1 1 46 GLU HA . 46 . HA 1 1
812 1 2 1 1 49 ASN H . 49 . HN 1 1
813 1 1 1 1 46 GLU HA . 46 . HA 1 1
813 1 2 1 1 50 LYS QD . 50 . HD* 1 1
814 1 1 1 1 46 GLU QB . 46 . HB* 1 1
814 1 2 1 1 47 VAL H . 47 . HN 1 1
815 1 1 1 1 46 GLU QG . 46 . HG* 1 1
815 1 2 1 1 47 VAL H . 47 . HN 1 1
816 1 1 1 1 47 VAL H . 47 . HN 1 1
816 1 2 1 1 48 PHE H . 48 . HN 1 1
817 1 1 1 1 47 VAL H . 47 . HN 1 1
817 1 2 1 1 48 PHE HA . 48 . HA 1 1
818 1 1 1 1 47 VAL H . 47 . HN 1 1
818 1 2 1 1 48 PHE QB . 48 . HB* 1 1
819 1 1 1 1 47 VAL HA . 47 . HA 1 1
819 1 2 1 1 48 PHE H . 48 . HN 1 1
820 1 1 1 1 47 VAL HA . 47 . HA 1 1
820 1 2 1 1 50 LYS H . 50 . HN 1 1
821 1 1 1 1 47 VAL HA . 47 . HA 1 1
821 1 2 1 1 50 LYS QB . 50 . HB* 1 1
822 1 1 1 1 47 VAL HA . 47 . HA 1 1
822 1 2 1 1 53 ALA H . 53 . HN 1 1
823 1 1 1 1 47 VAL HA . 47 . HA 1 1
823 1 2 1 1 53 ALA MB . 53 . HB* 1 1
824 1 1 1 1 47 VAL HB . 47 . HB 1 1
824 1 2 1 1 48 PHE H . 48 . HN 1 1
825 1 1 1 1 47 VAL HB . 47 . HB 1 1
825 1 2 1 1 58 ILE HA . 58 . HA 1 1
826 1 1 1 1 47 VAL QG . 47 . HG# 1 1
826 1 2 1 1 48 PHE H . 48 . HN 1 1
827 1 1 1 1 47 VAL QG . 47 . HG# 1 1
827 1 2 1 1 49 ASN H . 49 . HN 1 1
828 1 1 1 1 47 VAL QG . 47 . HG# 1 1
828 1 2 1 1 53 ALA H . 53 . HN 1 1
829 1 1 1 1 47 VAL QG . 47 . HG# 1 1
829 1 2 1 1 53 ALA MB . 53 . HB* 1 1
830 1 1 1 1 47 VAL QG . 47 . HG# 1 1
830 1 2 1 1 54 THR H . 54 . HN 1 1
831 1 1 1 1 47 VAL QG . 47 . HG# 1 1
831 1 2 1 1 54 THR HA . 54 . HA 1 1
832 1 1 1 1 47 VAL QG . 47 . HG# 1 1
832 1 2 1 1 57 GLU H . 57 . HN 1 1
833 1 1 1 1 47 VAL QG . 47 . HG# 1 1
833 1 2 1 1 57 GLU QB . 57 . HB* 1 1
834 1 1 1 1 47 VAL QG . 47 . HG# 1 1
834 1 2 1 1 58 ILE H . 58 . HN 1 1
835 1 1 1 1 47 VAL QG . 47 . HG# 1 1
835 1 2 1 1 59 ASN H . 59 . HN 1 1
836 1 1 1 1 47 VAL QG . 47 . HG# 1 1
836 1 2 1 1 61 ALA H . 61 . HN 1 1
837 1 1 1 1 47 VAL QG . 47 . HG# 1 1
837 1 2 1 1 61 ALA HA . 61 . HA 1 1
838 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
838 1 2 1 1 48 PHE H . 48 . HN 1 1
839 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
839 1 2 1 1 50 LYS H . 50 . HN 1 1
840 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
840 1 2 1 1 53 ALA H . 53 . HN 1 1
841 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
841 1 2 1 1 53 ALA HA . 53 . HA 1 1
842 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
842 1 2 1 1 53 ALA MB . 53 . HB* 1 1
843 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
843 1 2 1 1 54 THR H . 54 . HN 1 1
844 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
844 1 2 1 1 57 GLU QB . 57 . HB* 1 1
845 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
845 1 2 1 1 58 ILE HA . 58 . HA 1 1
846 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
846 1 2 1 1 61 ALA H . 61 . HN 1 1
847 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
847 1 2 1 1 61 ALA MB . 61 . HB* 1 1
848 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
848 1 2 1 1 48 PHE H . 48 . HN 1 1
849 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
849 1 2 1 1 50 LYS H . 50 . HN 1 1
850 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
850 1 2 1 1 53 ALA MB . 53 . HB* 1 1
851 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
851 1 2 1 1 54 THR H . 54 . HN 1 1
852 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
852 1 2 1 1 57 GLU QB . 57 . HB* 1 1
853 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
853 1 2 1 1 57 GLU QG . 57 . HG* 1 1
854 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
854 1 2 1 1 58 ILE H . 58 . HN 1 1
855 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
855 1 2 1 1 58 ILE HA . 58 . HA 1 1
856 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
856 1 2 1 1 61 ALA H . 61 . HN 1 1
857 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
857 1 2 1 1 61 ALA HA . 61 . HA 1 1
858 1 1 1 1 48 PHE H . 48 . HN 1 1
858 1 2 1 1 49 ASN H . 49 . HN 1 1
859 1 1 1 1 48 PHE H . 48 . HN 1 1
859 1 2 1 1 49 ASN HA . 49 . HA 1 1
860 1 1 1 1 48 PHE H . 48 . HN 1 1
860 1 2 1 1 49 ASN QD . 49 . HD# 1 1
861 1 1 1 1 48 PHE H . 48 . HN 1 1
861 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
862 1 1 1 1 48 PHE H . 48 . HN 1 1
862 1 2 1 1 50 LYS H . 50 . HN 1 1
863 1 1 1 1 48 PHE HA . 48 . HA 1 1
863 1 2 1 1 49 ASN H . 49 . HN 1 1
864 1 1 1 1 48 PHE HA . 48 . HA 1 1
864 1 2 1 1 50 LYS H . 50 . HN 1 1
865 1 1 1 1 48 PHE QB . 48 . HB* 1 1
865 1 2 1 1 49 ASN H . 49 . HN 1 1
866 1 1 1 1 48 PHE QB . 48 . HB* 1 1
866 1 2 1 1 50 LYS H . 50 . HN 1 1
867 1 1 1 1 48 PHE QD . 48 . HD* 1 1
867 1 2 1 1 49 ASN H . 49 . HN 1 1
868 1 1 1 1 49 ASN H . 49 . HN 1 1
868 1 2 1 1 50 LYS H . 50 . HN 1 1
869 1 1 1 1 49 ASN H . 49 . HN 1 1
869 1 2 1 1 65 LEU QD . 65 . HD# 1 1
870 1 1 1 1 49 ASN HA . 49 . HA 1 1
870 1 2 1 1 50 LYS H . 50 . HN 1 1
871 1 1 1 1 49 ASN QB . 49 . HB* 1 1
871 1 2 1 1 50 LYS H . 50 . HN 1 1
872 1 1 1 1 50 LYS H . 50 . HN 1 1
872 1 2 1 1 51 GLU H . 51 . HN 1 1
873 1 1 1 1 50 LYS H . 50 . HN 1 1
873 1 2 1 1 52 ASP H . 52 . HN 1 1
874 1 1 1 1 50 LYS H . 50 . HN 1 1
874 1 2 1 1 53 ALA H . 53 . HN 1 1
875 1 1 1 1 50 LYS H . 50 . HN 1 1
875 1 2 1 1 53 ALA MB . 53 . HB* 1 1
876 1 1 1 1 50 LYS HA . 50 . HA 1 1
876 1 2 1 1 51 GLU H . 51 . HN 1 1
877 1 1 1 1 50 LYS HA . 50 . HA 1 1
877 1 2 1 1 51 GLU QB . 51 . HB* 1 1
878 1 1 1 1 50 LYS HA . 50 . HA 1 1
878 1 2 1 1 52 ASP H . 52 . HN 1 1
879 1 1 1 1 50 LYS HA . 50 . HA 1 1
879 1 2 1 1 53 ALA MB . 53 . HB* 1 1
880 1 1 1 1 50 LYS QB . 50 . HB* 1 1
880 1 2 1 1 51 GLU H . 51 . HN 1 1
881 1 1 1 1 50 LYS QB . 50 . HB* 1 1
881 1 2 1 1 52 ASP H . 52 . HN 1 1
882 1 1 1 1 50 LYS QB . 50 . HB* 1 1
882 1 2 1 1 53 ALA H . 53 . HN 1 1
883 1 1 1 1 50 LYS QB . 50 . HB* 1 1
883 1 2 1 1 53 ALA MB . 53 . HB* 1 1
884 1 1 1 1 50 LYS QD . 50 . HD* 1 1
884 1 2 1 1 51 GLU H . 51 . HN 1 1
885 1 1 1 1 50 LYS QD . 50 . HD* 1 1
885 1 2 1 1 52 ASP H . 52 . HN 1 1
886 1 1 1 1 50 LYS QD . 50 . HD* 1 1
886 1 2 1 1 53 ALA H . 53 . HN 1 1
887 1 1 1 1 50 LYS QD . 50 . HD* 1 1
887 1 2 1 1 54 THR H . 54 . HN 1 1
888 1 1 1 1 50 LYS QE . 50 . HE* 1 1
888 1 2 1 1 51 GLU H . 51 . HN 1 1
889 1 1 1 1 50 LYS QE . 50 . HE* 1 1
889 1 2 1 1 52 ASP H . 52 . HN 1 1
890 1 1 1 1 50 LYS QE . 50 . HE* 1 1
890 1 2 1 1 53 ALA H . 53 . HN 1 1
891 1 1 1 1 50 LYS QE . 50 . HE* 1 1
891 1 2 1 1 54 THR H . 54 . HN 1 1
892 1 1 1 1 50 LYS QG . 50 . HG* 1 1
892 1 2 1 1 51 GLU H . 51 . HN 1 1
893 1 1 1 1 50 LYS QG . 50 . HG* 1 1
893 1 2 1 1 52 ASP H . 52 . HN 1 1
894 1 1 1 1 50 LYS QG . 50 . HG* 1 1
894 1 2 1 1 53 ALA H . 53 . HN 1 1
895 1 1 1 1 51 GLU H . 51 . HN 1 1
895 1 2 1 1 52 ASP H . 52 . HN 1 1
896 1 1 1 1 51 GLU H . 51 . HN 1 1
896 1 2 1 1 53 ALA H . 53 . HN 1 1
897 1 1 1 1 51 GLU H . 51 . HN 1 1
897 1 2 1 1 53 ALA MB . 53 . HB* 1 1
898 1 1 1 1 51 GLU HA . 51 . HA 1 1
898 1 2 1 1 52 ASP H . 52 . HN 1 1
899 1 1 1 1 51 GLU HA . 51 . HA 1 1
899 1 2 1 1 53 ALA H . 53 . HN 1 1
900 1 1 1 1 51 GLU HA . 51 . HA 1 1
900 1 2 1 1 53 ALA MB . 53 . HB* 1 1
901 1 1 1 1 51 GLU HA . 51 . HA 1 1
901 1 2 1 1 54 THR H . 54 . HN 1 1
902 1 1 1 1 51 GLU HA . 51 . HA 1 1
902 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
902 1 2 1 1 54 THR MG . 54 . HG# 1 1
903 1 1 1 1 51 GLU HA . 51 . HA 1 1
903 1 2 1 1 54 THR MG . 54 . HG21 1 1
904 1 1 1 1 51 GLU QB . 51 . HB* 1 1
904 1 2 1 1 52 ASP H . 52 . HN 1 1
905 1 1 1 1 51 GLU QG . 51 . HG* 1 1
905 1 2 1 1 52 ASP H . 52 . HN 1 1
906 1 1 1 1 52 ASP H . 52 . HN 1 1
906 1 2 1 1 53 ALA H . 53 . HN 1 1
907 1 1 1 1 52 ASP H . 52 . HN 1 1
907 1 2 1 1 53 ALA HA . 53 . HA 1 1
908 1 1 1 1 52 ASP H . 52 . HN 1 1
908 1 2 1 1 53 ALA MB . 53 . HB* 1 1
909 1 1 1 1 52 ASP HA . 52 . HA 1 1
909 1 2 1 1 53 ALA H . 53 . HN 1 1
910 1 1 1 1 52 ASP QB . 52 . HB* 1 1
910 1 2 1 1 53 ALA H . 53 . HN 1 1
911 1 1 1 1 52 ASP QB . 52 . HB* 1 1
911 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
911 1 2 1 1 54 THR MG . 54 . HG# 1 1
912 1 1 1 1 52 ASP QB . 52 . HB* 1 1
912 1 2 1 1 54 THR MG . 54 . HG21 1 1
913 1 1 1 1 52 ASP QB . 52 . HB* 1 1
913 1 2 1 1 55 GLU H . 55 . HN 1 1
914 1 1 1 1 53 ALA H . 53 . HN 1 1
914 1 2 1 1 54 THR H . 54 . HN 1 1
915 1 1 1 1 53 ALA H . 53 . HN 1 1
915 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
915 1 2 1 1 54 THR MG . 54 . HG# 1 1
916 1 1 1 1 53 ALA H . 53 . HN 1 1
916 1 2 1 1 58 ILE MD . 58 . HD# 1 1
917 1 1 1 1 53 ALA HA . 53 . HA 1 1
917 1 2 1 1 57 GLU H . 57 . HN 1 1
918 1 1 1 1 53 ALA MB . 53 . HB* 1 1
918 1 2 1 1 54 THR H . 54 . HN 1 1
919 1 1 1 1 53 ALA MB . 53 . HB* 1 1
919 1 2 1 1 57 GLU H . 57 . HN 1 1
920 1 1 1 1 53 ALA MB . 53 . HB* 1 1
920 1 2 1 1 57 GLU QB . 57 . HB* 1 1
921 1 1 1 1 53 ALA MB . 53 . HB* 1 1
921 1 2 1 1 57 GLU QG . 57 . HG* 1 1
922 1 1 1 1 53 ALA MB . 53 . HB* 1 1
922 1 2 1 1 58 ILE H . 58 . HN 1 1
923 1 1 1 1 53 ALA MB . 53 . HB* 1 1
923 1 2 1 1 58 ILE MD . 58 . HD# 1 1
924 1 1 1 1 54 THR H . 54 . HN 1 1
924 1 2 1 1 56 GLU H . 56 . HN 1 1
925 1 1 1 1 54 THR H . 54 . HN 1 1
925 1 2 1 1 57 GLU H . 57 . HN 1 1
926 1 1 1 1 54 THR H . 54 . HN 1 1
926 1 2 1 1 57 GLU QB . 57 . HB* 1 1
927 1 1 1 1 54 THR H . 54 . HN 1 1
927 1 2 1 1 57 GLU QG . 57 . HG* 1 1
928 1 1 1 1 54 THR H . 54 . HN 1 1
928 1 2 1 1 58 ILE H . 58 . HN 1 1
929 1 1 1 1 54 THR HA . 54 . HA 1 1
929 1 2 1 1 56 GLU H . 56 . HN 1 1
930 1 1 1 1 54 THR HA . 54 . HA 1 1
930 1 2 1 1 57 GLU H . 57 . HN 1 1
931 1 1 1 1 54 THR HB . 54 . HB 1 1
931 1 2 1 1 56 GLU H . 56 . HN 1 1
932 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
932 1 1 1 1 54 THR MG . 54 . HG# 1 1
932 1 2 1 1 56 GLU H . 56 . HN 1 1
933 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
933 1 1 1 1 54 THR MG . 54 . HG# 1 1
933 1 2 1 1 57 GLU H . 57 . HN 1 1
934 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
934 1 1 1 1 54 THR MG . 54 . HG# 1 1
934 1 2 1 1 58 ILE H . 58 . HN 1 1
935 1 1 1 1 54 THR MG . 54 . HG21 1 1
935 1 2 1 1 55 GLU H . 55 . HN 1 1
936 1 1 1 1 54 THR MG . 54 . HG21 1 1
936 1 2 1 1 56 GLU H . 56 . HN 1 1
937 1 1 1 1 54 THR MG . 54 . HG21 1 1
937 1 2 1 1 57 GLU H . 57 . HN 1 1
938 1 1 1 1 54 THR MG . 54 . HG21 1 1
938 1 2 1 1 58 ILE QG . 58 . HG# 1 1
938 1 2 1 1 58 ILE MG . 58 . HG# 1 1
939 1 1 1 1 55 GLU H . 55 . HN 1 1
939 1 2 1 1 56 GLU H . 56 . HN 1 1
940 1 1 1 1 55 GLU H . 55 . HN 1 1
940 1 2 1 1 56 GLU HA . 56 . HA 1 1
941 1 1 1 1 55 GLU H . 55 . HN 1 1
941 1 2 1 1 57 GLU H . 57 . HN 1 1
942 1 1 1 1 55 GLU H . 55 . HN 1 1
942 1 2 1 1 58 ILE H . 58 . HN 1 1
943 1 1 1 1 55 GLU H . 55 . HN 1 1
943 1 2 1 1 58 ILE MD . 58 . HD# 1 1
944 1 1 1 1 55 GLU HA . 55 . HA 1 1
944 1 2 1 1 56 GLU H . 56 . HN 1 1
945 1 1 1 1 55 GLU HA . 55 . HA 1 1
945 1 2 1 1 58 ILE H . 58 . HN 1 1
946 1 1 1 1 55 GLU HA . 55 . HA 1 1
946 1 2 1 1 59 ASN H . 59 . HN 1 1
947 1 1 1 1 55 GLU HA . 55 . HA 1 1
947 1 2 1 1 59 ASN QD . 59 . HD# 1 1
948 1 1 1 1 55 GLU HA . 55 . HA 1 1
948 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
949 1 1 1 1 55 GLU QB . 55 . HB* 1 1
949 1 2 1 1 59 ASN QD . 59 . HD# 1 1
950 1 1 1 1 55 GLU QB . 55 . HB* 1 1
950 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
951 1 1 1 1 55 GLU QG . 55 . HG* 1 1
951 1 2 1 1 59 ASN QD . 59 . HD# 1 1
952 1 1 1 1 55 GLU QG . 55 . HG* 1 1
952 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
953 1 1 1 1 56 GLU H . 56 . HN 1 1
953 1 2 1 1 57 GLU H . 57 . HN 1 1
954 1 1 1 1 56 GLU H . 56 . HN 1 1
954 1 2 1 1 58 ILE H . 58 . HN 1 1
955 1 1 1 1 56 GLU H . 56 . HN 1 1
955 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
956 1 1 1 1 56 GLU HA . 56 . HA 1 1
956 1 2 1 1 57 GLU H . 57 . HN 1 1
957 1 1 1 1 56 GLU HA . 56 . HA 1 1
957 1 2 1 1 59 ASN H . 59 . HN 1 1
958 1 1 1 1 56 GLU HA . 56 . HA 1 1
958 1 2 1 1 59 ASN QD . 59 . HD# 1 1
959 1 1 1 1 56 GLU HA . 56 . HA 1 1
959 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
960 1 1 1 1 56 GLU QB . 56 . HB* 1 1
960 1 2 1 1 60 LEU QD . 60 . HD# 1 1
961 1 1 1 1 56 GLU QG . 56 . HG* 1 1
961 1 2 1 1 60 LEU QD . 60 . HD# 1 1
962 1 1 1 1 57 GLU H . 57 . HN 1 1
962 1 2 1 1 58 ILE H . 58 . HN 1 1
963 1 1 1 1 57 GLU H . 57 . HN 1 1
963 1 2 1 1 59 ASN H . 59 . HN 1 1
964 1 1 1 1 57 GLU H . 57 . HN 1 1
964 1 2 1 1 60 LEU H . 60 . HN 1 1
965 1 1 1 1 57 GLU H . 57 . HN 1 1
965 1 2 1 1 60 LEU QB . 60 . HB* 1 1
966 1 1 1 1 57 GLU H . 57 . HN 1 1
966 1 2 1 1 60 LEU QD . 60 . HD# 1 1
967 1 1 1 1 57 GLU HA . 57 . HA 1 1
967 1 2 1 1 58 ILE H . 58 . HN 1 1
968 1 1 1 1 57 GLU HA . 57 . HA 1 1
968 1 2 1 1 60 LEU H . 60 . HN 1 1
969 1 1 1 1 57 GLU HA . 57 . HA 1 1
969 1 2 1 1 60 LEU QB . 60 . HB* 1 1
970 1 1 1 1 57 GLU HA . 57 . HA 1 1
970 1 2 1 1 60 LEU QD . 60 . HD# 1 1
971 1 1 1 1 57 GLU QB . 57 . HB* 1 1
971 1 2 1 1 58 ILE H . 58 . HN 1 1
972 1 1 1 1 57 GLU QB . 57 . HB* 1 1
972 1 2 1 1 59 ASN H . 59 . HN 1 1
973 1 1 1 1 57 GLU QG . 57 . HG* 1 1
973 1 2 1 1 58 ILE H . 58 . HN 1 1
974 1 1 1 1 58 ILE H . 58 . HN 1 1
974 1 2 1 1 59 ASN H . 59 . HN 1 1
975 1 1 1 1 58 ILE HA . 58 . HA 1 1
975 1 2 1 1 59 ASN H . 59 . HN 1 1
976 1 1 1 1 58 ILE HA . 58 . HA 1 1
976 1 2 1 1 61 ALA H . 61 . HN 1 1
977 1 1 1 1 58 ILE HA . 58 . HA 1 1
977 1 2 1 1 61 ALA MB . 61 . HB* 1 1
978 1 1 1 1 58 ILE HA . 58 . HA 1 1
978 1 2 1 1 62 LYS H . 62 . HN 1 1
979 1 1 1 1 58 ILE HB . 58 . HB 1 1
979 1 2 1 1 59 ASN H . 59 . HN 1 1
980 1 1 1 1 58 ILE HB . 58 . HB 1 1
980 1 2 1 1 61 ALA H . 61 . HN 1 1
981 1 1 1 1 58 ILE MD . 58 . HD# 1 1
981 1 2 1 1 59 ASN H . 59 . HN 1 1
982 1 1 1 1 58 ILE QG . 58 . HG# 1 1
982 1 1 1 1 58 ILE MG . 58 . HG# 1 1
982 1 2 1 1 59 ASN H . 59 . HN 1 1
983 1 1 1 1 58 ILE QG . 58 . HG# 1 1
983 1 1 1 1 58 ILE MG . 58 . HG# 1 1
983 1 2 1 1 62 LYS QB . 62 . HB* 1 1
984 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
984 1 2 1 1 59 ASN H . 59 . HN 1 1
985 1 1 1 1 58 ILE MG . 58 . HG21 1 1
985 1 2 1 1 59 ASN H . 59 . HN 1 1
986 1 1 1 1 59 ASN H . 59 . HN 1 1
986 1 2 1 1 60 LEU H . 60 . HN 1 1
987 1 1 1 1 59 ASN H . 59 . HN 1 1
987 1 2 1 1 61 ALA H . 61 . HN 1 1
988 1 1 1 1 59 ASN HA . 59 . HA 1 1
988 1 2 1 1 60 LEU H . 60 . HN 1 1
989 1 1 1 1 59 ASN HA . 59 . HA 1 1
989 1 2 1 1 62 LYS H . 62 . HN 1 1
990 1 1 1 1 59 ASN HA . 59 . HA 1 1
990 1 2 1 1 62 LYS QB . 62 . HB* 1 1
991 1 1 1 1 59 ASN HA . 59 . HA 1 1
991 1 2 1 1 63 GLU H . 63 . HN 1 1
992 1 1 1 1 59 ASN QB . 59 . HB* 1 1
992 1 2 1 1 60 LEU H . 60 . HN 1 1
993 1 1 1 1 59 ASN QB . 59 . HB* 1 1
993 1 2 1 1 61 ALA H . 61 . HN 1 1
994 1 1 1 1 59 ASN QD . 59 . HD# 1 1
994 1 2 1 1 60 LEU H . 60 . HN 1 1
995 1 1 1 1 59 ASN QD . 59 . HD# 1 1
995 1 2 1 1 60 LEU QB . 60 . HB* 1 1
996 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
996 1 2 1 1 60 LEU H . 60 . HN 1 1
997 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
997 1 2 1 1 60 LEU QB . 60 . HB* 1 1
998 1 1 1 1 60 LEU H . 60 . HN 1 1
998 1 2 1 1 61 ALA H . 61 . HN 1 1
999 1 1 1 1 60 LEU HA . 60 . HA 1 1
999 1 2 1 1 61 ALA H . 61 . HN 1 1
1000 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1000 1 2 1 1 61 ALA H . 61 . HN 1 1
1001 1 1 1 1 60 LEU QD . 60 . HD# 1 1
1001 1 2 1 1 61 ALA H . 61 . HN 1 1
1002 1 1 1 1 61 ALA H . 61 . HN 1 1
1002 1 2 1 1 62 LYS H . 62 . HN 1 1
1003 1 1 1 1 61 ALA H . 61 . HN 1 1
1003 1 2 1 1 62 LYS HA . 62 . HA 1 1
1004 1 1 1 1 61 ALA H . 61 . HN 1 1
1004 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1005 1 1 1 1 61 ALA H . 61 . HN 1 1
1005 1 2 1 1 64 SER H . 64 . HN 1 1
1006 1 1 1 1 61 ALA HA . 61 . HA 1 1
1006 1 2 1 1 62 LYS H . 62 . HN 1 1
1007 1 1 1 1 61 ALA HA . 61 . HA 1 1
1007 1 2 1 1 64 SER QB . 64 . HB* 1 1
1008 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1008 1 2 1 1 62 LYS H . 62 . HN 1 1
1009 1 1 1 1 62 LYS H . 62 . HN 1 1
1009 1 2 1 1 63 GLU H . 63 . HN 1 1
1010 1 1 1 1 62 LYS H . 62 . HN 1 1
1010 1 2 1 1 64 SER H . 64 . HN 1 1
1011 1 1 1 1 62 LYS H . 62 . HN 1 1
1011 1 2 1 1 66 GLU H . 66 . HN 1 1
1012 1 1 1 1 62 LYS HA . 62 . HA 1 1
1012 1 2 1 1 63 GLU H . 63 . HN 1 1
1013 1 1 1 1 62 LYS HA . 62 . HA 1 1
1013 1 2 1 1 65 LEU H . 65 . HN 1 1
1014 1 1 1 1 62 LYS HA . 62 . HA 1 1
1014 1 2 1 1 65 LEU QB . 65 . HB* 1 1
1015 1 1 1 1 62 LYS HA . 62 . HA 1 1
1015 1 2 1 1 66 GLU H . 66 . HN 1 1
1016 1 1 1 1 62 LYS QD . 62 . HD* 1 1
1016 1 2 1 1 63 GLU H . 63 . HN 1 1
1017 1 1 1 1 62 LYS QE . 62 . HE* 1 1
1017 1 2 1 1 63 GLU H . 63 . HN 1 1
1018 1 1 1 1 62 LYS QG . 62 . HG* 1 1
1018 1 2 1 1 63 GLU H . 63 . HN 1 1
1019 1 1 1 1 62 LYS QG . 62 . HG* 1 1
1019 1 2 1 1 63 GLU HA . 63 . HA 1 1
1020 1 1 1 1 62 LYS QG . 62 . HG* 1 1
1020 1 2 1 1 66 GLU H . 66 . HN 1 1
1021 1 1 1 1 63 GLU H . 63 . HN 1 1
1021 1 2 1 1 64 SER H . 64 . HN 1 1
1022 1 1 1 1 63 GLU H . 63 . HN 1 1
1022 1 2 1 1 66 GLU H . 66 . HN 1 1
1023 1 1 1 1 63 GLU HA . 63 . HA 1 1
1023 1 2 1 1 66 GLU H . 66 . HN 1 1
1024 1 1 1 1 63 GLU QB . 63 . HB* 1 1
1024 1 2 1 1 64 SER H . 64 . HN 1 1
1025 1 1 1 1 63 GLU QG . 63 . HG* 1 1
1025 1 2 1 1 64 SER H . 64 . HN 1 1
1026 1 1 1 1 64 SER H . 64 . HN 1 1
1026 1 2 1 1 65 LEU H . 65 . HN 1 1
1027 1 1 1 1 64 SER H . 64 . HN 1 1
1027 1 2 1 1 66 GLU H . 66 . HN 1 1
1028 1 1 1 1 64 SER H . 64 . HN 1 1
1028 1 2 1 1 67 GLY H . 67 . HN 1 1
1029 1 1 1 1 64 SER H . 64 . HN 1 1
1029 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1030 1 1 1 1 64 SER HA . 64 . HA 1 1
1030 1 2 1 1 65 LEU H . 65 . HN 1 1
1031 1 1 1 1 64 SER HA . 64 . HA 1 1
1031 1 2 1 1 66 GLU H . 66 . HN 1 1
1032 1 1 1 1 64 SER HA . 64 . HA 1 1
1032 1 2 1 1 67 GLY H . 67 . HN 1 1
1033 1 1 1 1 64 SER HA . 64 . HA 1 1
1033 1 2 1 1 68 ALA H . 68 . HN 1 1
1034 1 1 1 1 64 SER QB . 64 . HB* 1 1
1034 1 2 1 1 65 LEU H . 65 . HN 1 1
1035 1 1 1 1 64 SER QB . 64 . HB* 1 1
1035 1 2 1 1 66 GLU H . 66 . HN 1 1
1036 1 1 1 1 64 SER QB . 64 . HB* 1 1
1036 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1037 1 1 1 1 65 LEU H . 65 . HN 1 1
1037 1 2 1 1 66 GLU H . 66 . HN 1 1
1038 1 1 1 1 65 LEU H . 65 . HN 1 1
1038 1 2 1 1 66 GLU HA . 66 . HA 1 1
1039 1 1 1 1 65 LEU H . 65 . HN 1 1
1039 1 2 1 1 66 GLU QG . 66 . HG* 1 1
1040 1 1 1 1 65 LEU H . 65 . HN 1 1
1040 1 2 1 1 67 GLY H . 67 . HN 1 1
1041 1 1 1 1 65 LEU HA . 65 . HA 1 1
1041 1 2 1 1 66 GLU H . 66 . HN 1 1
1042 1 1 1 1 65 LEU HA . 65 . HA 1 1
1042 1 2 1 1 68 ALA H . 68 . HN 1 1
1043 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1043 1 2 1 1 66 GLU H . 66 . HN 1 1
1044 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1044 1 2 1 1 66 GLU H . 66 . HN 1 1
1045 1 1 1 1 66 GLU H . 66 . HN 1 1
1045 1 2 1 1 67 GLY H . 67 . HN 1 1
1046 1 1 1 1 66 GLU H . 66 . HN 1 1
1046 1 2 1 1 67 GLY QA . 67 . HA* 1 1
1047 1 1 1 1 66 GLU H . 66 . HN 1 1
1047 1 2 1 1 68 ALA H . 68 . HN 1 1
1048 1 1 1 1 66 GLU H . 66 . HN 1 1
1048 1 2 1 1 69 ILE H . 69 . HN 1 1
1049 1 1 1 1 66 GLU H . 66 . HN 1 1
1049 1 2 1 1 70 ALA H . 70 . HN 1 1
1050 1 1 1 1 66 GLU H . 66 . HN 1 1
1050 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1051 1 1 1 1 66 GLU HA . 66 . HA 1 1
1051 1 2 1 1 67 GLY H . 67 . HN 1 1
1052 1 1 1 1 66 GLU HA . 66 . HA 1 1
1052 1 2 1 1 68 ALA H . 68 . HN 1 1
1053 1 1 1 1 66 GLU HA . 66 . HA 1 1
1053 1 2 1 1 69 ILE H . 69 . HN 1 1
1054 1 1 1 1 66 GLU QB . 66 . HB* 1 1
1054 1 2 1 1 67 GLY H . 67 . HN 1 1
1055 1 1 1 1 66 GLU QG . 66 . HG* 1 1
1055 1 2 1 1 67 GLY H . 67 . HN 1 1
1056 1 1 1 1 66 GLU QG . 66 . HG* 1 1
1056 1 2 1 1 70 ALA H . 70 . HN 1 1
1057 1 1 1 1 67 GLY H . 67 . HN 1 1
1057 1 2 1 1 68 ALA H . 68 . HN 1 1
1058 1 1 1 1 67 GLY H . 67 . HN 1 1
1058 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1059 1 1 1 1 67 GLY H . 67 . HN 1 1
1059 1 2 1 1 69 ILE H . 69 . HN 1 1
1060 1 1 1 1 67 GLY H . 67 . HN 1 1
1060 1 2 1 1 70 ALA H . 70 . HN 1 1
1061 1 1 1 1 67 GLY H . 67 . HN 1 1
1061 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1062 1 1 1 1 67 GLY QA . 67 . HA* 1 1
1062 1 2 1 1 68 ALA H . 68 . HN 1 1
1063 1 1 1 1 67 GLY QA . 67 . HA* 1 1
1063 1 2 1 1 70 ALA H . 70 . HN 1 1
1064 1 1 1 1 67 GLY QA . 67 . HA* 1 1
1064 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1065 1 1 1 1 68 ALA H . 68 . HN 1 1
1065 1 2 1 1 69 ILE H . 69 . HN 1 1
1066 1 1 1 1 68 ALA H . 68 . HN 1 1
1066 1 2 1 1 69 ILE HA . 69 . HA 1 1
1067 1 1 1 1 68 ALA H . 68 . HN 1 1
1067 1 2 1 1 70 ALA H . 70 . HN 1 1
1068 1 1 1 1 68 ALA HA . 68 . HA 1 1
1068 1 2 1 1 69 ILE H . 69 . HN 1 1
1069 1 1 1 1 68 ALA HA . 68 . HA 1 1
1069 1 2 1 1 71 ARG H . 71 . HN 1 1
1070 1 1 1 1 68 ALA HA . 68 . HA 1 1
1070 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1071 1 1 1 1 68 ALA HA . 68 . HA 1 1
1071 1 2 1 1 72 PHE H . 72 . HN 1 1
1072 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1072 1 2 1 1 69 ILE H . 69 . HN 1 1
1073 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1073 1 2 1 1 70 ALA H . 70 . HN 1 1
1074 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1074 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1075 1 1 1 1 69 ILE H . 69 . HN 1 1
1075 1 2 1 1 70 ALA H . 70 . HN 1 1
1076 1 1 1 1 69 ILE H . 69 . HN 1 1
1076 1 2 1 1 70 ALA HA . 70 . HA 1 1
1077 1 1 1 1 69 ILE H . 69 . HN 1 1
1077 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1078 1 1 1 1 69 ILE H . 69 . HN 1 1
1078 1 2 1 1 72 PHE H . 72 . HN 1 1
1079 1 1 1 1 69 ILE HA . 69 . HA 1 1
1079 1 2 1 1 70 ALA H . 70 . HN 1 1
1080 1 1 1 1 69 ILE HA . 69 . HA 1 1
1080 1 2 1 1 72 PHE H . 72 . HN 1 1
1081 1 1 1 1 69 ILE HA . 69 . HA 1 1
1081 1 2 1 1 72 PHE QB . 72 . HB* 1 1
1082 1 1 1 1 69 ILE HA . 69 . HA 1 1
1082 1 2 1 1 73 ASN H . 73 . HN 1 1
1083 1 1 1 1 69 ILE HB . 69 . HB 1 1
1083 1 2 1 1 70 ALA H . 70 . HN 1 1
1084 1 1 1 1 69 ILE MD . 69 . HD# 1 1
1084 1 2 1 1 70 ALA H . 70 . HN 1 1
1085 1 1 1 1 69 ILE MD . 69 . HD# 1 1
1085 1 2 1 1 73 ASN QD . 73 . HD# 1 1
1086 1 1 1 1 69 ILE MD . 69 . HD# 1 1
1086 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1087 1 1 1 1 69 ILE QG . 69 . HG# 1 1
1087 1 1 1 1 69 ILE MG . 69 . HG# 1 1
1087 1 2 1 1 70 ALA H . 70 . HN 1 1
1088 1 1 1 1 69 ILE QG . 69 . HG# 1 1
1088 1 1 1 1 69 ILE MG . 69 . HG# 1 1
1088 1 2 1 1 70 ALA HA . 70 . HA 1 1
1089 1 1 1 1 69 ILE QG . 69 . HG# 1 1
1089 1 1 1 1 69 ILE MG . 69 . HG# 1 1
1089 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1090 1 1 1 1 69 ILE QG . 69 . HG# 1 1
1090 1 1 1 1 69 ILE MG . 69 . HG# 1 1
1090 1 2 1 1 72 PHE QB . 72 . HB* 1 1
1091 1 1 1 1 69 ILE QG . 69 . HG# 1 1
1091 1 1 1 1 69 ILE MG . 69 . HG# 1 1
1091 1 2 1 1 73 ASN QD . 73 . HD# 1 1
1092 1 1 1 1 69 ILE QG . 69 . HG# 1 1
1092 1 1 1 1 69 ILE MG . 69 . HG# 1 1
1092 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1093 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1093 1 2 1 1 70 ALA H . 70 . HN 1 1
1094 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
1094 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1095 1 1 1 1 69 ILE MG . 69 . HG21 1 1
1095 1 2 1 1 70 ALA H . 70 . HN 1 1
1096 1 1 1 1 69 ILE MG . 69 . HG21 1 1
1096 1 2 1 1 72 PHE QB . 72 . HB* 1 1
1097 1 1 1 1 69 ILE MG . 69 . HG21 1 1
1097 1 2 1 1 73 ASN QD . 73 . HD# 1 1
1098 1 1 1 1 69 ILE MG . 69 . HG21 1 1
1098 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1099 1 1 1 1 70 ALA H . 70 . HN 1 1
1099 1 2 1 1 71 ARG H . 71 . HN 1 1
1100 1 1 1 1 70 ALA H . 70 . HN 1 1
1100 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1101 1 1 1 1 70 ALA H . 70 . HN 1 1
1101 1 2 1 1 72 PHE H . 72 . HN 1 1
1102 1 1 1 1 70 ALA H . 70 . HN 1 1
1102 1 2 1 1 73 ASN QB . 73 . HB* 1 1
1103 1 1 1 1 70 ALA H . 70 . HN 1 1
1103 1 2 1 1 73 ASN QD . 73 . HD# 1 1
1104 1 1 1 1 70 ALA H . 70 . HN 1 1
1104 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1105 1 1 1 1 70 ALA HA . 70 . HA 1 1
1105 1 2 1 1 73 ASN H . 73 . HN 1 1
1106 1 1 1 1 70 ALA HA . 70 . HA 1 1
1106 1 2 1 1 73 ASN QB . 73 . HB* 1 1
1107 1 1 1 1 70 ALA HA . 70 . HA 1 1
1107 1 2 1 1 73 ASN QD . 73 . HD# 1 1
1108 1 1 1 1 70 ALA HA . 70 . HA 1 1
1108 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1109 1 1 1 1 70 ALA HA . 70 . HA 1 1
1109 1 2 1 1 74 SER H . 74 . HN 1 1
1110 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1110 1 2 1 1 71 ARG H . 71 . HN 1 1
1111 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1111 1 2 1 1 73 ASN H . 73 . HN 1 1
1112 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1112 1 2 1 1 73 ASN QD . 73 . HD# 1 1
1113 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1113 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1114 1 1 1 1 71 ARG H . 71 . HN 1 1
1114 1 2 1 1 72 PHE H . 72 . HN 1 1
1115 1 1 1 1 71 ARG H . 71 . HN 1 1
1115 1 2 1 1 73 ASN H . 73 . HN 1 1
1116 1 1 1 1 71 ARG H . 71 . HN 1 1
1116 1 2 1 1 74 SER H . 74 . HN 1 1
1117 1 1 1 1 71 ARG HA . 71 . HA 1 1
1117 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1118 1 1 1 1 71 ARG QB . 71 . HB* 1 1
1118 1 2 1 1 72 PHE H . 72 . HN 1 1
1119 1 1 1 1 71 ARG QD . 71 . HD* 1 1
1119 1 2 1 1 72 PHE H . 72 . HN 1 1
1120 1 1 1 1 71 ARG QD . 71 . HD* 1 1
1120 1 2 1 1 73 ASN H . 73 . HN 1 1
1121 1 1 1 1 71 ARG QD . 71 . HD* 1 1
1121 1 2 1 1 75 LEU QD . 75 . HD# 1 1
1122 1 1 1 1 71 ARG QD . 71 . HD* 1 1
1122 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1123 1 1 1 1 71 ARG QD . 71 . HD* 1 1
1123 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1124 1 1 1 1 71 ARG HE . 71 . HE 1 1
1124 1 2 1 1 75 LEU QD . 75 . HD# 1 1
1125 1 1 1 1 71 ARG QG . 71 . HG* 1 1
1125 1 2 1 1 72 PHE H . 72 . HN 1 1
1126 1 1 1 1 72 PHE H . 72 . HN 1 1
1126 1 2 1 1 73 ASN H . 73 . HN 1 1
1127 1 1 1 1 72 PHE H . 72 . HN 1 1
1127 1 2 1 1 74 SER H . 74 . HN 1 1
1128 1 1 1 1 72 PHE H . 72 . HN 1 1
1128 1 2 1 1 75 LEU H . 75 . HN 1 1
1129 1 1 1 1 72 PHE HA . 72 . HA 1 1
1129 1 2 1 1 73 ASN H . 73 . HN 1 1
1130 1 1 1 1 72 PHE HA . 72 . HA 1 1
1130 1 2 1 1 75 LEU H . 75 . HN 1 1
1131 1 1 1 1 72 PHE HA . 72 . HA 1 1
1131 1 2 1 1 76 LEU H . 76 . HN 1 1
1132 1 1 1 1 72 PHE QB . 72 . HB* 1 1
1132 1 2 1 1 73 ASN H . 73 . HN 1 1
1133 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1133 1 2 1 1 73 ASN H . 73 . HN 1 1
1134 1 1 1 1 73 ASN H . 73 . HN 1 1
1134 1 2 1 1 74 SER H . 74 . HN 1 1
1135 1 1 1 1 73 ASN H . 73 . HN 1 1
1135 1 2 1 1 74 SER HA . 74 . HA 1 1
1136 1 1 1 1 73 ASN H . 73 . HN 1 1
1136 1 2 1 1 75 LEU H . 75 . HN 1 1
1137 1 1 1 1 73 ASN H . 73 . HN 1 1
1137 1 2 1 1 76 LEU H . 76 . HN 1 1
1138 1 1 1 1 73 ASN QB . 73 . HB* 1 1
1138 1 2 1 1 74 SER H . 74 . HN 1 1
1139 1 1 1 1 73 ASN QB . 73 . HB* 1 1
1139 1 2 1 1 74 SER HA . 74 . HA 1 1
1140 1 1 1 1 73 ASN QD . 73 . HD# 1 1
1140 1 2 1 1 74 SER H . 74 . HN 1 1
1141 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
1141 1 2 1 1 74 SER H . 74 . HN 1 1
1142 1 1 1 1 74 SER H . 74 . HN 1 1
1142 1 2 1 1 76 LEU H . 76 . HN 1 1
1143 1 1 1 1 74 SER H . 74 . HN 1 1
1143 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1144 1 1 1 1 74 SER HA . 74 . HA 1 1
1144 1 2 1 1 76 LEU H . 76 . HN 1 1
1145 1 1 1 1 75 LEU H . 75 . HN 1 1
1145 1 2 1 1 76 LEU H . 76 . HN 1 1
1146 1 1 1 1 75 LEU H . 75 . HN 1 1
1146 1 2 1 1 76 LEU HA . 76 . HA 1 1
1147 1 1 1 1 75 LEU H . 75 . HN 1 1
1147 1 2 1 1 76 LEU QD . 76 . HD# 1 1
1148 1 1 1 1 75 LEU H . 75 . HN 1 1
1148 1 2 1 1 77 ILE H . 77 . HN 1 1
1149 1 1 1 1 75 LEU H . 75 . HN 1 1
1149 1 2 1 1 78 GLU H . 78 . HN 1 1
1150 1 1 1 1 75 LEU HA . 75 . HA 1 1
1150 1 2 1 1 76 LEU H . 76 . HN 1 1
1151 1 1 1 1 75 LEU QB . 75 . HB* 1 1
1151 1 2 1 1 76 LEU H . 76 . HN 1 1
1152 1 1 1 1 75 LEU QD . 75 . HD# 1 1
1152 1 2 1 1 76 LEU H . 76 . HN 1 1
1153 1 1 1 1 75 LEU QD . 75 . HD# 1 1
1153 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1154 1 1 1 1 75 LEU QD . 75 . HD# 1 1
1154 1 2 1 1 114 LYS QE . 114 . HE* 1 1
1155 1 1 1 1 75 LEU HG . 75 . HG 1 1
1155 1 2 1 1 76 LEU H . 76 . HN 1 1
1156 1 1 1 1 76 LEU H . 76 . HN 1 1
1156 1 2 1 1 77 ILE H . 77 . HN 1 1
1157 1 1 1 1 76 LEU H . 76 . HN 1 1
1157 1 2 1 1 77 ILE HA . 77 . HA 1 1
1158 1 1 1 1 76 LEU H . 76 . HN 1 1
1158 1 2 1 1 77 ILE QG . 77 . HG# 1 1
1158 1 2 1 1 77 ILE MG . 77 . HG# 1 1
1159 1 1 1 1 76 LEU H . 76 . HN 1 1
1159 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1160 1 1 1 1 76 LEU HA . 76 . HA 1 1
1160 1 2 1 1 77 ILE H . 77 . HN 1 1
1161 1 1 1 1 76 LEU QB . 76 . HB* 1 1
1161 1 2 1 1 77 ILE H . 77 . HN 1 1
1162 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1162 1 2 1 1 77 ILE H . 77 . HN 1 1
1163 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1163 1 2 1 1 77 ILE HA . 77 . HA 1 1
1164 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1164 1 2 1 1 77 ILE HB . 77 . HB 1 1
1165 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1165 1 2 1 1 77 ILE QG . 77 . HG# 1 1
1165 1 2 1 1 77 ILE MG . 77 . HG# 1 1
1166 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1166 1 2 1 1 78 GLU H . 78 . HN 1 1
1167 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1167 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1168 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1168 1 2 1 1 79 GLU H . 79 . HN 1 1
1169 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1169 1 2 1 1 81 THR HG1 . 81 . HG# 1 1
1169 1 2 1 1 81 THR MG . 81 . HG# 1 1
1170 1 1 1 1 76 LEU HG . 76 . HG 1 1
1170 1 2 1 1 77 ILE H . 77 . HN 1 1
1171 1 1 1 1 77 ILE H . 77 . HN 1 1
1171 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1172 1 1 1 1 77 ILE HA . 77 . HA 1 1
1172 1 2 1 1 78 GLU H . 78 . HN 1 1
1173 1 1 1 1 77 ILE HA . 77 . HA 1 1
1173 1 2 1 1 81 THR H . 81 . HN 1 1
1174 1 1 1 1 77 ILE HA . 77 . HA 1 1
1174 1 2 1 1 81 THR HG1 . 81 . HG# 1 1
1174 1 2 1 1 81 THR MG . 81 . HG# 1 1
1175 1 1 1 1 77 ILE HA . 77 . HA 1 1
1175 1 2 1 1 81 THR MG . 81 . HG21 1 1
1176 1 1 1 1 77 ILE HB . 77 . HB 1 1
1176 1 2 1 1 78 GLU H . 78 . HN 1 1
1177 1 1 1 1 77 ILE MD . 77 . HD# 1 1
1177 1 2 1 1 78 GLU H . 78 . HN 1 1
1178 1 1 1 1 77 ILE MD . 77 . HD# 1 1
1178 1 2 1 1 81 THR HB . 81 . HB 1 1
1179 1 1 1 1 77 ILE MD . 77 . HD# 1 1
1179 1 2 1 1 81 THR HG1 . 81 . HG# 1 1
1179 1 2 1 1 81 THR MG . 81 . HG# 1 1
1180 1 1 1 1 77 ILE QG . 77 . HG# 1 1
1180 1 1 1 1 77 ILE MG . 77 . HG# 1 1
1180 1 2 1 1 78 GLU H . 78 . HN 1 1
1181 1 1 1 1 77 ILE QG . 77 . HG# 1 1
1181 1 1 1 1 77 ILE MG . 77 . HG# 1 1
1181 1 2 1 1 81 THR H . 81 . HN 1 1
1182 1 1 1 1 77 ILE QG . 77 . HG# 1 1
1182 1 1 1 1 77 ILE MG . 77 . HG# 1 1
1182 1 2 1 1 81 THR HB . 81 . HB 1 1
1183 1 1 1 1 77 ILE QG . 77 . HG# 1 1
1183 1 1 1 1 77 ILE MG . 77 . HG# 1 1
1183 1 2 1 1 81 THR MG . 81 . HG21 1 1
1184 1 1 1 1 77 ILE QG . 77 . HG# 1 1
1184 1 1 1 1 77 ILE MG . 77 . HG# 1 1
1184 1 2 1 1 113 ASN HA . 113 . HA 1 1
1185 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1185 1 2 1 1 81 THR HG1 . 81 . HG# 1 1
1185 1 2 1 1 81 THR MG . 81 . HG# 1 1
1186 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1186 1 2 1 1 78 GLU H . 78 . HN 1 1
1187 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1187 1 2 1 1 81 THR H . 81 . HN 1 1
1188 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1188 1 2 1 1 81 THR HB . 81 . HB 1 1
1189 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1189 1 2 1 1 81 THR HG1 . 81 . HG# 1 1
1189 1 2 1 1 81 THR MG . 81 . HG# 1 1
1190 1 1 1 1 78 GLU H . 78 . HN 1 1
1190 1 2 1 1 79 GLU H . 79 . HN 1 1
1191 1 1 1 1 78 GLU H . 78 . HN 1 1
1191 1 2 1 1 80 SER H . 80 . HN 1 1
1192 1 1 1 1 78 GLU H . 78 . HN 1 1
1192 1 2 1 1 81 THR H . 81 . HN 1 1
1193 1 1 1 1 78 GLU H . 78 . HN 1 1
1193 1 2 1 1 81 THR HA . 81 . HA 1 1
1194 1 1 1 1 78 GLU H . 78 . HN 1 1
1194 1 2 1 1 81 THR HB . 81 . HB 1 1
1195 1 1 1 1 78 GLU H . 78 . HN 1 1
1195 1 2 1 1 81 THR HG1 . 81 . HG* 1 1
1195 1 2 1 1 81 THR MG . 81 . HG* 1 1
1196 1 1 1 1 78 GLU H . 78 . HN 1 1
1196 1 2 1 1 81 THR MG . 81 . HG21 1 1
1197 1 1 1 1 78 GLU HA . 78 . HA 1 1
1197 1 2 1 1 79 GLU H . 79 . HN 1 1
1198 1 1 1 1 78 GLU HA . 78 . HA 1 1
1198 1 2 1 1 79 GLU QB . 79 . HB* 1 1
1199 1 1 1 1 78 GLU QB . 78 . HB* 1 1
1199 1 2 1 1 79 GLU H . 79 . HN 1 1
1200 1 1 1 1 78 GLU QB . 78 . HB* 1 1
1200 1 2 1 1 80 SER H . 80 . HN 1 1
1201 1 1 1 1 78 GLU QB . 78 . HB* 1 1
1201 1 2 1 1 81 THR H . 81 . HN 1 1
1202 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1202 1 2 1 1 79 GLU H . 79 . HN 1 1
1203 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1203 1 2 1 1 80 SER H . 80 . HN 1 1
1204 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1204 1 2 1 1 81 THR H . 81 . HN 1 1
1205 1 1 1 1 79 GLU H . 79 . HN 1 1
1205 1 2 1 1 80 SER H . 80 . HN 1 1
1206 1 1 1 1 79 GLU H . 79 . HN 1 1
1206 1 2 1 1 81 THR H . 81 . HN 1 1
1207 1 1 1 1 79 GLU H . 79 . HN 1 1
1207 1 2 1 1 81 THR HG1 . 81 . HG# 1 1
1207 1 2 1 1 81 THR MG . 81 . HG# 1 1
1208 1 1 1 1 79 GLU H . 79 . HN 1 1
1208 1 2 1 1 81 THR MG . 81 . HG21 1 1
1209 1 1 1 1 79 GLU HA . 79 . HA 1 1
1209 1 2 1 1 80 SER H . 80 . HN 1 1
1210 1 1 1 1 79 GLU QB . 79 . HB* 1 1
1210 1 2 1 1 80 SER H . 80 . HN 1 1
1211 1 1 1 1 79 GLU QB . 79 . HB* 1 1
1211 1 2 1 1 80 SER HA . 80 . HA 1 1
1212 1 1 1 1 79 GLU QG . 79 . HG* 1 1
1212 1 2 1 1 80 SER H . 80 . HN 1 1
1213 1 1 1 1 79 GLU QG . 79 . HG* 1 1
1213 1 2 1 1 80 SER HA . 80 . HA 1 1
1214 1 1 1 1 80 SER H . 80 . HN 1 1
1214 1 2 1 1 81 THR H . 81 . HN 1 1
1215 1 1 1 1 80 SER H . 80 . HN 1 1
1215 1 2 1 1 81 THR HG1 . 81 . HG# 1 1
1215 1 2 1 1 81 THR MG . 81 . HG# 1 1
1216 1 1 1 1 80 SER H . 80 . HN 1 1
1216 1 2 1 1 81 THR MG . 81 . HG21 1 1
1217 1 1 1 1 80 SER HA . 80 . HA 1 1
1217 1 2 1 1 81 THR H . 81 . HN 1 1
1218 1 1 1 1 80 SER HA . 80 . HA 1 1
1218 1 2 1 1 83 ASP H . 83 . HN 1 1
1219 1 1 1 1 80 SER QB . 80 . HB* 1 1
1219 1 2 1 1 81 THR H . 81 . HN 1 1
1220 1 1 1 1 80 SER QB . 80 . HB* 1 1
1220 1 2 1 1 83 ASP H . 83 . HN 1 1
1221 1 1 1 1 81 THR H . 81 . HN 1 1
1221 1 2 1 1 82 GLY H . 82 . HN 1 1
1222 1 1 1 1 81 THR HA . 81 . HA 1 1
1222 1 2 1 1 82 GLY QA . 82 . HA* 1 1
1223 1 1 1 1 81 THR HA . 81 . HA 1 1
1223 1 2 1 1 83 ASP H . 83 . HN 1 1
1224 1 1 1 1 81 THR HA . 81 . HA 1 1
1224 1 2 1 1 84 PHE H . 84 . HN 1 1
1225 1 1 1 1 81 THR HA . 81 . HA 1 1
1225 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1226 1 1 1 1 81 THR HB . 81 . HB 1 1
1226 1 2 1 1 82 GLY H . 82 . HN 1 1
1227 1 1 1 1 81 THR HG1 . 81 . HG* 1 1
1227 1 1 1 1 81 THR MG . 81 . HG* 1 1
1227 1 2 1 1 82 GLY H . 82 . HN 1 1
1228 1 1 1 1 81 THR HG1 . 81 . HG# 1 1
1228 1 1 1 1 81 THR MG . 81 . HG# 1 1
1228 1 2 1 1 82 GLY QA . 82 . HA* 1 1
1229 1 1 1 1 81 THR HG1 . 81 . HG* 1 1
1229 1 1 1 1 81 THR MG . 81 . HG* 1 1
1229 1 2 1 1 83 ASP H . 83 . HN 1 1
1230 1 1 1 1 81 THR MG . 81 . HG21 1 1
1230 1 2 1 1 82 GLY H . 82 . HN 1 1
1231 1 1 1 1 81 THR MG . 81 . HG21 1 1
1231 1 2 1 1 82 GLY QA . 82 . HA* 1 1
1232 1 1 1 1 81 THR MG . 81 . HG21 1 1
1232 1 2 1 1 83 ASP H . 83 . HN 1 1
1233 1 1 1 1 82 GLY H . 82 . HN 1 1
1233 1 2 1 1 83 ASP H . 83 . HN 1 1
1234 1 1 1 1 82 GLY H . 82 . HN 1 1
1234 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1235 1 1 1 1 82 GLY H . 82 . HN 1 1
1235 1 2 1 1 84 PHE H . 84 . HN 1 1
1236 1 1 1 1 82 GLY H . 82 . HN 1 1
1236 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1237 1 1 1 1 82 GLY H . 82 . HN 1 1
1237 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1238 1 1 1 1 82 GLY H . 82 . HN 1 1
1238 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1239 1 1 1 1 82 GLY QA . 82 . HA* 1 1
1239 1 2 1 1 83 ASP H . 83 . HN 1 1
1240 1 1 1 1 82 GLY QA . 82 . HA* 1 1
1240 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1241 1 1 1 1 82 GLY QA . 82 . HA* 1 1
1241 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1242 1 1 1 1 82 GLY QA . 82 . HA* 1 1
1242 1 2 1 1 125 PHE QD . 125 . HD* 1 1
1243 1 1 1 1 82 GLY QA . 82 . HA* 1 1
1243 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1244 1 1 1 1 83 ASP H . 83 . HN 1 1
1244 1 2 1 1 84 PHE H . 84 . HN 1 1
1245 1 1 1 1 83 ASP H . 83 . HN 1 1
1245 1 2 1 1 84 PHE HA . 84 . HA 1 1
1246 1 1 1 1 83 ASP H . 83 . HN 1 1
1246 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1247 1 1 1 1 83 ASP H . 83 . HN 1 1
1247 1 2 1 1 90 ILE QG . 90 . HG# 1 1
1247 1 2 1 1 90 ILE MG . 90 . HG# 1 1
1248 1 1 1 1 83 ASP H . 83 . HN 1 1
1248 1 2 1 1 90 ILE MG . 90 . HG21 1 1
1249 1 1 1 1 83 ASP HA . 83 . HA 1 1
1249 1 2 1 1 84 PHE H . 84 . HN 1 1
1250 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1250 1 2 1 1 84 PHE H . 84 . HN 1 1
1251 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1251 1 2 1 1 86 GLY H . 86 . HN 1 1
1252 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1252 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1253 1 1 1 1 84 PHE H . 84 . HN 1 1
1253 1 2 1 1 85 ASN H . 85 . HN 1 1
1254 1 1 1 1 84 PHE H . 84 . HN 1 1
1254 1 2 1 1 85 ASN QB . 85 . HB* 1 1
1255 1 1 1 1 84 PHE H . 84 . HN 1 1
1255 1 2 1 1 86 GLY H . 86 . HN 1 1
1256 1 1 1 1 84 PHE H . 84 . HN 1 1
1256 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1257 1 1 1 1 84 PHE H . 84 . HN 1 1
1257 1 2 1 1 90 ILE MG . 90 . HG21 1 1
1258 1 1 1 1 84 PHE H . 84 . HN 1 1
1258 1 2 1 1 91 ASP H . 91 . HN 1 1
1259 1 1 1 1 84 PHE H . 84 . HN 1 1
1259 1 2 1 1 97 MET QB . 97 . HB* 1 1
1260 1 1 1 1 84 PHE H . 84 . HN 1 1
1260 1 2 1 1 97 MET QG . 97 . HG* 1 1
1261 1 1 1 1 84 PHE H . 84 . HN 1 1
1261 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1262 1 1 1 1 84 PHE HA . 84 . HA 1 1
1262 1 2 1 1 85 ASN H . 85 . HN 1 1
1263 1 1 1 1 84 PHE HA . 84 . HA 1 1
1263 1 2 1 1 86 GLY H . 86 . HN 1 1
1264 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1264 1 2 1 1 85 ASN H . 85 . HN 1 1
1265 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1265 1 2 1 1 86 GLY H . 86 . HN 1 1
1266 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1266 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1267 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1267 1 2 1 1 97 MET H . 97 . HN 1 1
1268 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1268 1 2 1 1 97 MET QB . 97 . HB* 1 1
1269 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1269 1 2 1 1 97 MET ME . 97 . HE* 1 1
1270 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1270 1 2 1 1 97 MET QG . 97 . HG* 1 1
1271 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1271 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1272 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1272 1 2 1 1 85 ASN H . 85 . HN 1 1
1273 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1273 1 2 1 1 94 ASP QB . 94 . HB* 1 1
1274 1 1 1 1 84 PHE QE . 84 . HE* 1 1
1274 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1275 1 1 1 1 84 PHE QE . 84 . HE* 1 1
1275 1 2 1 1 110 LEU HA . 110 . HA 1 1
1276 1 1 1 1 85 ASN H . 85 . HN 1 1
1276 1 2 1 1 86 GLY H . 86 . HN 1 1
1277 1 1 1 1 85 ASN H . 85 . HN 1 1
1277 1 2 1 1 86 GLY QA . 86 . HA* 1 1
1278 1 1 1 1 85 ASN H . 85 . HN 1 1
1278 1 2 1 1 87 ASN H . 87 . HN 1 1
1279 1 1 1 1 85 ASN H . 85 . HN 1 1
1279 1 2 1 1 87 ASN QD . 87 . HD# 1 1
1280 1 1 1 1 85 ASN H . 85 . HN 1 1
1280 1 2 1 1 88 GLY H . 88 . HN 1 1
1281 1 1 1 1 85 ASN H . 85 . HN 1 1
1281 1 2 1 1 89 LYS H . 89 . HN 1 1
1282 1 1 1 1 85 ASN H . 85 . HN 1 1
1282 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1283 1 1 1 1 85 ASN H . 85 . HN 1 1
1283 1 2 1 1 90 ILE QG . 90 . HG# 1 1
1283 1 2 1 1 90 ILE MG . 90 . HG# 1 1
1284 1 1 1 1 85 ASN H . 85 . HN 1 1
1284 1 2 1 1 90 ILE MG . 90 . HG21 1 1
1285 1 1 1 1 85 ASN H . 85 . HN 1 1
1285 1 2 1 1 97 MET QB . 97 . HB* 1 1
1286 1 1 1 1 85 ASN H . 85 . HN 1 1
1286 1 2 1 1 97 MET ME . 97 . HE* 1 1
1287 1 1 1 1 85 ASN H . 85 . HN 1 1
1287 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1288 1 1 1 1 85 ASN HA . 85 . HA 1 1
1288 1 2 1 1 86 GLY H . 86 . HN 1 1
1289 1 1 1 1 85 ASN QB . 85 . HB* 1 1
1289 1 2 1 1 86 GLY H . 86 . HN 1 1
1290 1 1 1 1 85 ASN QB . 85 . HB* 1 1
1290 1 2 1 1 97 MET ME . 97 . HE* 1 1
1291 1 1 1 1 85 ASN QD . 85 . HD# 1 1
1291 1 2 1 1 87 ASN QD . 87 . HD# 1 1
1292 1 1 1 1 85 ASN QD . 85 . HD# 1 1
1292 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
1293 1 1 1 1 85 ASN QD . 85 . HD# 1 1
1293 1 2 1 1 93 GLY H . 93 . HN 1 1
1294 1 1 1 1 85 ASN QD . 85 . HD# 1 1
1294 1 2 1 1 93 GLY QA . 93 . HA* 1 1
1295 1 1 1 1 85 ASN QD . 85 . HD# 1 1
1295 1 2 1 1 97 MET ME . 97 . HE* 1 1
1296 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1296 1 2 1 1 86 GLY H . 86 . HN 1 1
1297 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1297 1 2 1 1 87 ASN QD . 87 . HD# 1 1
1298 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1298 1 2 1 1 93 GLY H . 93 . HN 1 1
1299 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1299 1 2 1 1 93 GLY QA . 93 . HA* 1 1
1300 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1300 1 2 1 1 97 MET ME . 97 . HE* 1 1
1301 1 1 1 1 86 GLY H . 86 . HN 1 1
1301 1 2 1 1 87 ASN H . 87 . HN 1 1
1302 1 1 1 1 86 GLY H . 86 . HN 1 1
1302 1 2 1 1 88 GLY H . 88 . HN 1 1
1303 1 1 1 1 86 GLY H . 86 . HN 1 1
1303 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1304 1 1 1 1 86 GLY QA . 86 . HA* 1 1
1304 1 2 1 1 87 ASN H . 87 . HN 1 1
1305 1 1 1 1 86 GLY QA . 86 . HA* 1 1
1305 1 2 1 1 88 GLY H . 88 . HN 1 1
1306 1 1 1 1 86 GLY QA . 86 . HA* 1 1
1306 1 2 1 1 89 LYS H . 89 . HN 1 1
1307 1 1 1 1 87 ASN H . 87 . HN 1 1
1307 1 2 1 1 88 GLY H . 88 . HN 1 1
1308 1 1 1 1 87 ASN H . 87 . HN 1 1
1308 1 2 1 1 88 GLY QA . 88 . HA* 1 1
1309 1 1 1 1 87 ASN H . 87 . HN 1 1
1309 1 2 1 1 89 LYS H . 89 . HN 1 1
1310 1 1 1 1 87 ASN H . 87 . HN 1 1
1310 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1311 1 1 1 1 87 ASN HA . 87 . HA 1 1
1311 1 2 1 1 88 GLY H . 88 . HN 1 1
1312 1 1 1 1 87 ASN QB . 87 . HB* 1 1
1312 1 2 1 1 88 GLY H . 88 . HN 1 1
1313 1 1 1 1 87 ASN QB . 87 . HB* 1 1
1313 1 2 1 1 89 LYS H . 89 . HN 1 1
1314 1 1 1 1 87 ASN QD . 87 . HD# 1 1
1314 1 2 1 1 89 LYS H . 89 . HN 1 1
1315 1 1 1 1 87 ASN QD . 87 . HD# 1 1
1315 1 2 1 1 89 LYS QD . 89 . HD* 1 1
1316 1 1 1 1 87 ASN QD . 87 . HD# 1 1
1316 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1317 1 1 1 1 87 ASN QD . 87 . HD# 1 1
1317 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1318 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1318 1 2 1 1 88 GLY H . 88 . HN 1 1
1319 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1319 1 2 1 1 89 LYS H . 89 . HN 1 1
1320 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
1320 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1321 1 1 1 1 88 GLY H . 88 . HN 1 1
1321 1 2 1 1 89 LYS H . 89 . HN 1 1
1322 1 1 1 1 88 GLY H . 88 . HN 1 1
1322 1 2 1 1 89 LYS QB . 89 . HB* 1 1
1323 1 1 1 1 88 GLY H . 88 . HN 1 1
1323 1 2 1 1 89 LYS QD . 89 . HD* 1 1
1324 1 1 1 1 88 GLY H . 88 . HN 1 1
1324 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1325 1 1 1 1 88 GLY H . 88 . HN 1 1
1325 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1326 1 1 1 1 88 GLY QA . 88 . HA* 1 1
1326 1 2 1 1 89 LYS H . 89 . HN 1 1
1327 1 1 1 1 88 GLY QA . 88 . HA* 1 1
1327 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1328 1 1 1 1 89 LYS H . 89 . HN 1 1
1328 1 2 1 1 90 ILE H . 90 . HN 1 1
1329 1 1 1 1 89 LYS H . 89 . HN 1 1
1329 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1330 1 1 1 1 89 LYS H . 89 . HN 1 1
1330 1 2 1 1 90 ILE MG . 90 . HG21 1 1
1331 1 1 1 1 89 LYS H . 89 . HN 1 1
1331 1 2 1 1 91 ASP H . 91 . HN 1 1
1332 1 1 1 1 89 LYS HA . 89 . HA 1 1
1332 1 2 1 1 90 ILE H . 90 . HN 1 1
1333 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1333 1 2 1 1 90 ILE H . 90 . HN 1 1
1334 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1334 1 2 1 1 90 ILE MD . 90 . HD# 1 1
1335 1 1 1 1 89 LYS QD . 89 . HD* 1 1
1335 1 2 1 1 91 ASP H . 91 . HN 1 1
1336 1 1 1 1 89 LYS QE . 89 . HE* 1 1
1336 1 2 1 1 91 ASP H . 91 . HN 1 1
1337 1 1 1 1 89 LYS QG . 89 . HG* 1 1
1337 1 2 1 1 91 ASP QB . 91 . HB* 1 1
1338 1 1 1 1 90 ILE H . 90 . HN 1 1
1338 1 2 1 1 91 ASP H . 91 . HN 1 1
1339 1 1 1 1 90 ILE HA . 90 . HA 1 1
1339 1 2 1 1 91 ASP H . 91 . HN 1 1
1340 1 1 1 1 90 ILE HB . 90 . HB 1 1
1340 1 2 1 1 91 ASP H . 91 . HN 1 1
1341 1 1 1 1 90 ILE MD . 90 . HD# 1 1
1341 1 2 1 1 91 ASP H . 91 . HN 1 1
1342 1 1 1 1 90 ILE MD . 90 . HD# 1 1
1342 1 2 1 1 92 ILE H . 92 . HN 1 1
1343 1 1 1 1 90 ILE QG . 90 . HG# 1 1
1343 1 1 1 1 90 ILE MG . 90 . HG# 1 1
1343 1 2 1 1 91 ASP H . 91 . HN 1 1
1344 1 1 1 1 90 ILE QG . 90 . HG# 1 1
1344 1 1 1 1 90 ILE MG . 90 . HG# 1 1
1344 1 2 1 1 91 ASP HA . 91 . HA 1 1
1345 1 1 1 1 90 ILE QG . 90 . HG# 1 1
1345 1 1 1 1 90 ILE MG . 90 . HG# 1 1
1345 1 2 1 1 94 ASP H . 94 . HN 1 1
1346 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
1346 1 2 1 1 91 ASP H . 91 . HN 1 1
1347 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
1347 1 2 1 1 91 ASP H . 91 . HN 1 1
1348 1 1 1 1 90 ILE MG . 90 . HG21 1 1
1348 1 2 1 1 91 ASP H . 91 . HN 1 1
1349 1 1 1 1 91 ASP H . 91 . HN 1 1
1349 1 2 1 1 92 ILE H . 92 . HN 1 1
1350 1 1 1 1 91 ASP H . 91 . HN 1 1
1350 1 2 1 1 92 ILE MD . 92 . HD# 1 1
1351 1 1 1 1 91 ASP H . 91 . HN 1 1
1351 1 2 1 1 92 ILE QG . 92 . HG# 1 1
1351 1 2 1 1 92 ILE MG . 92 . HG# 1 1
1352 1 1 1 1 91 ASP H . 91 . HN 1 1
1352 1 2 1 1 93 GLY H . 93 . HN 1 1
1353 1 1 1 1 91 ASP H . 91 . HN 1 1
1353 1 2 1 1 94 ASP H . 94 . HN 1 1
1354 1 1 1 1 91 ASP H . 91 . HN 1 1
1354 1 2 1 1 95 LEU H . 95 . HN 1 1
1355 1 1 1 1 91 ASP H . 91 . HN 1 1
1355 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1356 1 1 1 1 91 ASP H . 91 . HN 1 1
1356 1 2 1 1 130 ILE MD . 130 . HD# 1 1
1357 1 1 1 1 91 ASP HA . 91 . HA 1 1
1357 1 2 1 1 92 ILE H . 92 . HN 1 1
1358 1 1 1 1 91 ASP HA . 91 . HA 1 1
1358 1 2 1 1 92 ILE QG . 92 . HG# 1 1
1358 1 2 1 1 92 ILE MG . 92 . HG# 1 1
1359 1 1 1 1 91 ASP HA . 91 . HA 1 1
1359 1 2 1 1 93 GLY H . 93 . HN 1 1
1360 1 1 1 1 91 ASP HA . 91 . HA 1 1
1360 1 2 1 1 94 ASP H . 94 . HN 1 1
1361 1 1 1 1 91 ASP HA . 91 . HA 1 1
1361 1 2 1 1 95 LEU H . 95 . HN 1 1
1362 1 1 1 1 91 ASP HA . 91 . HA 1 1
1362 1 2 1 1 130 ILE MD . 130 . HD# 1 1
1363 1 1 1 1 91 ASP QB . 91 . HB* 1 1
1363 1 2 1 1 92 ILE H . 92 . HN 1 1
1364 1 1 1 1 91 ASP QB . 91 . HB* 1 1
1364 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1
1365 1 1 1 1 91 ASP QB . 91 . HB* 1 1
1365 1 2 1 1 92 ILE QG . 92 . HG# 1 1
1365 1 2 1 1 92 ILE MG . 92 . HG# 1 1
1366 1 1 1 1 91 ASP QB . 91 . HB* 1 1
1366 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1
1367 1 1 1 1 91 ASP QB . 91 . HB* 1 1
1367 1 2 1 1 93 GLY H . 93 . HN 1 1
1368 1 1 1 1 91 ASP QB . 91 . HB* 1 1
1368 1 2 1 1 94 ASP H . 94 . HN 1 1
1369 1 1 1 1 92 ILE H . 92 . HN 1 1
1369 1 2 1 1 93 GLY H . 93 . HN 1 1
1370 1 1 1 1 92 ILE H . 92 . HN 1 1
1370 1 2 1 1 94 ASP H . 94 . HN 1 1
1371 1 1 1 1 92 ILE H . 92 . HN 1 1
1371 1 2 1 1 95 LEU H . 95 . HN 1 1
1372 1 1 1 1 92 ILE HA . 92 . HA 1 1
1372 1 2 1 1 93 GLY H . 93 . HN 1 1
1373 1 1 1 1 92 ILE HA . 92 . HA 1 1
1373 1 2 1 1 94 ASP H . 94 . HN 1 1
1374 1 1 1 1 92 ILE HA . 92 . HA 1 1
1374 1 2 1 1 95 LEU H . 95 . HN 1 1
1375 1 1 1 1 92 ILE HB . 92 . HB 1 1
1375 1 2 1 1 93 GLY H . 93 . HN 1 1
1376 1 1 1 1 92 ILE HB . 92 . HB 1 1
1376 1 2 1 1 94 ASP H . 94 . HN 1 1
1377 1 1 1 1 92 ILE HB . 92 . HB 1 1
1377 1 2 1 1 95 LEU H . 95 . HN 1 1
1378 1 1 1 1 92 ILE MD . 92 . HD# 1 1
1378 1 2 1 1 93 GLY H . 93 . HN 1 1
1379 1 1 1 1 92 ILE MD . 92 . HD# 1 1
1379 1 2 1 1 94 ASP H . 94 . HN 1 1
1380 1 1 1 1 92 ILE MD . 92 . HD# 1 1
1380 1 2 1 1 95 LEU H . 95 . HN 1 1
1381 1 1 1 1 92 ILE QG . 92 . HG# 1 1
1381 1 1 1 1 92 ILE MG . 92 . HG# 1 1
1381 1 2 1 1 93 GLY H . 93 . HN 1 1
1382 1 1 1 1 92 ILE QG . 92 . HG# 1 1
1382 1 1 1 1 92 ILE MG . 92 . HG# 1 1
1382 1 2 1 1 93 GLY QA . 93 . HA* 1 1
1383 1 1 1 1 92 ILE QG . 92 . HG# 1 1
1383 1 1 1 1 92 ILE MG . 92 . HG# 1 1
1383 1 2 1 1 94 ASP H . 94 . HN 1 1
1384 1 1 1 1 92 ILE QG . 92 . HG# 1 1
1384 1 1 1 1 92 ILE MG . 92 . HG# 1 1
1384 1 2 1 1 95 LEU H . 95 . HN 1 1
1385 1 1 1 1 92 ILE QG . 92 . HG# 1 1
1385 1 1 1 1 92 ILE MG . 92 . HG# 1 1
1385 1 2 1 1 96 ALA H . 96 . HN 1 1
1386 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1
1386 1 2 1 1 93 GLY H . 93 . HN 1 1
1387 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1
1387 1 2 1 1 94 ASP H . 94 . HN 1 1
1388 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1
1388 1 2 1 1 95 LEU H . 95 . HN 1 1
1389 1 1 1 1 92 ILE HG13 . 92 . HG11 1 1
1389 1 2 1 1 93 GLY H . 93 . HN 1 1
1390 1 1 1 1 92 ILE HG13 . 92 . HG11 1 1
1390 1 2 1 1 94 ASP H . 94 . HN 1 1
1391 1 1 1 1 92 ILE MG . 92 . HG21 1 1
1391 1 2 1 1 93 GLY H . 93 . HN 1 1
1392 1 1 1 1 92 ILE MG . 92 . HG21 1 1
1392 1 2 1 1 93 GLY QA . 93 . HA* 1 1
1393 1 1 1 1 92 ILE MG . 92 . HG21 1 1
1393 1 2 1 1 94 ASP H . 94 . HN 1 1
1394 1 1 1 1 93 GLY H . 93 . HN 1 1
1394 1 2 1 1 94 ASP H . 94 . HN 1 1
1395 1 1 1 1 93 GLY H . 93 . HN 1 1
1395 1 2 1 1 95 LEU H . 95 . HN 1 1
1396 1 1 1 1 93 GLY H . 93 . HN 1 1
1396 1 2 1 1 96 ALA H . 96 . HN 1 1
1397 1 1 1 1 93 GLY H . 93 . HN 1 1
1397 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1398 1 1 1 1 93 GLY H . 93 . HN 1 1
1398 1 2 1 1 130 ILE MD . 130 . HD# 1 1
1399 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1399 1 2 1 1 94 ASP H . 94 . HN 1 1
1400 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1400 1 2 1 1 95 LEU H . 95 . HN 1 1
1401 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1401 1 2 1 1 96 ALA H . 96 . HN 1 1
1402 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1402 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1403 1 1 1 1 94 ASP H . 94 . HN 1 1
1403 1 2 1 1 95 LEU H . 95 . HN 1 1
1404 1 1 1 1 94 ASP H . 94 . HN 1 1
1404 1 2 1 1 96 ALA H . 96 . HN 1 1
1405 1 1 1 1 94 ASP HA . 94 . HA 1 1
1405 1 2 1 1 95 LEU H . 95 . HN 1 1
1406 1 1 1 1 94 ASP HA . 94 . HA 1 1
1406 1 2 1 1 97 MET H . 97 . HN 1 1
1407 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1407 1 2 1 1 95 LEU H . 95 . HN 1 1
1408 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1408 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1409 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1409 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1409 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1410 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1410 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1411 1 1 1 1 95 LEU H . 95 . HN 1 1
1411 1 2 1 1 96 ALA H . 96 . HN 1 1
1412 1 1 1 1 95 LEU H . 95 . HN 1 1
1412 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1413 1 1 1 1 95 LEU H . 95 . HN 1 1
1413 1 2 1 1 98 VAL H . 98 . HN 1 1
1414 1 1 1 1 95 LEU H . 95 . HN 1 1
1414 1 2 1 1 130 ILE MD . 130 . HD# 1 1
1415 1 1 1 1 96 ALA H . 96 . HN 1 1
1415 1 2 1 1 97 MET H . 97 . HN 1 1
1416 1 1 1 1 96 ALA H . 96 . HN 1 1
1416 1 2 1 1 97 MET QB . 97 . HB* 1 1
1417 1 1 1 1 96 ALA H . 96 . HN 1 1
1417 1 2 1 1 97 MET QG . 97 . HG* 1 1
1418 1 1 1 1 96 ALA HA . 96 . HA 1 1
1418 1 2 1 1 97 MET H . 97 . HN 1 1
1419 1 1 1 1 96 ALA HA . 96 . HA 1 1
1419 1 2 1 1 100 LYS QG . 100 . HG* 1 1
1420 1 1 1 1 96 ALA MB . 96 . HB* 1 1
1420 1 2 1 1 97 MET H . 97 . HN 1 1
1421 1 1 1 1 96 ALA MB . 96 . HB* 1 1
1421 1 2 1 1 97 MET QB . 97 . HB* 1 1
1422 1 1 1 1 96 ALA MB . 96 . HB* 1 1
1422 1 2 1 1 97 MET QG . 97 . HG* 1 1
1423 1 1 1 1 97 MET H . 97 . HN 1 1
1423 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1424 1 1 1 1 97 MET HA . 97 . HA 1 1
1424 1 2 1 1 98 VAL H . 98 . HN 1 1
1425 1 1 1 1 97 MET HA . 97 . HA 1 1
1425 1 2 1 1 100 LYS QE . 100 . HE* 1 1
1426 1 1 1 1 97 MET HA . 97 . HA 1 1
1426 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1427 1 1 1 1 97 MET QB . 97 . HB* 1 1
1427 1 2 1 1 98 VAL H . 98 . HN 1 1
1428 1 1 1 1 97 MET QB . 97 . HB* 1 1
1428 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1429 1 1 1 1 97 MET ME . 97 . HE* 1 1
1429 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1430 1 1 1 1 97 MET QG . 97 . HG* 1 1
1430 1 2 1 1 98 VAL H . 98 . HN 1 1
1431 1 1 1 1 97 MET QG . 97 . HG* 1 1
1431 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1432 1 1 1 1 98 VAL H . 98 . HN 1 1
1432 1 2 1 1 99 SER H . 99 . HN 1 1
1433 1 1 1 1 98 VAL H . 98 . HN 1 1
1433 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1434 1 1 1 1 98 VAL HA . 98 . HA 1 1
1434 1 2 1 1 99 SER H . 99 . HN 1 1
1435 1 1 1 1 98 VAL HA . 98 . HA 1 1
1435 1 2 1 1 100 LYS H . 100 . HN 1 1
1436 1 1 1 1 98 VAL HA . 98 . HA 1 1
1436 1 2 1 1 101 ASN H . 101 . HN 1 1
1437 1 1 1 1 98 VAL HA . 98 . HA 1 1
1437 1 2 1 1 101 ASN QB . 101 . HB* 1 1
1438 1 1 1 1 98 VAL HA . 98 . HA 1 1
1438 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1439 1 1 1 1 98 VAL HB . 98 . HB 1 1
1439 1 2 1 1 99 SER H . 99 . HN 1 1
1440 1 1 1 1 98 VAL HB . 98 . HB 1 1
1440 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1441 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1441 1 2 1 1 99 SER H . 99 . HN 1 1
1442 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1442 1 2 1 1 103 GLY H . 103 . HN 1 1
1443 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1443 1 2 1 1 110 LEU H . 110 . HN 1 1
1444 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1444 1 2 1 1 110 LEU HA . 110 . HA 1 1
1445 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1445 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1446 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1446 1 2 1 1 119 ASP H . 119 . HN 1 1
1447 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1447 1 2 1 1 121 TYR H . 121 . HN 1 1
1448 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1448 1 2 1 1 122 GLU H . 122 . HN 1 1
1449 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1449 1 2 1 1 122 GLU HA . 122 . HA 1 1
1450 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1450 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1451 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1451 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1452 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1452 1 2 1 1 125 PHE H . 125 . HN 1 1
1453 1 1 1 1 98 VAL MG1 . 98 . HG11 1 1
1453 1 2 1 1 99 SER H . 99 . HN 1 1
1454 1 1 1 1 98 VAL MG1 . 98 . HG11 1 1
1454 1 2 1 1 100 LYS H . 100 . HN 1 1
1455 1 1 1 1 98 VAL MG1 . 98 . HG11 1 1
1455 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1456 1 1 1 1 98 VAL MG1 . 98 . HG11 1 1
1456 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1457 1 1 1 1 98 VAL MG2 . 98 . HG21 1 1
1457 1 2 1 1 99 SER H . 99 . HN 1 1
1458 1 1 1 1 98 VAL MG2 . 98 . HG21 1 1
1458 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1459 1 1 1 1 98 VAL MG2 . 98 . HG21 1 1
1459 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1460 1 1 1 1 99 SER H . 99 . HN 1 1
1460 1 2 1 1 100 LYS H . 100 . HN 1 1
1461 1 1 1 1 99 SER H . 99 . HN 1 1
1461 1 2 1 1 102 ILE H . 102 . HN 1 1
1462 1 1 1 1 99 SER H . 99 . HN 1 1
1462 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1463 1 1 1 1 99 SER H . 99 . HN 1 1
1463 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1464 1 1 1 1 99 SER H . 99 . HN 1 1
1464 1 2 1 1 123 ILE MD . 123 . HD# 1 1
1465 1 1 1 1 99 SER HA . 99 . HA 1 1
1465 1 2 1 1 100 LYS H . 100 . HN 1 1
1466 1 1 1 1 99 SER HA . 99 . HA 1 1
1466 1 2 1 1 102 ILE H . 102 . HN 1 1
1467 1 1 1 1 99 SER HA . 99 . HA 1 1
1467 1 2 1 1 102 ILE HB . 102 . HB 1 1
1468 1 1 1 1 99 SER HA . 99 . HA 1 1
1468 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1469 1 1 1 1 99 SER HA . 99 . HA 1 1
1469 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1470 1 1 1 1 99 SER HA . 99 . HA 1 1
1470 1 2 1 1 102 ILE QG . 102 . HG# 1 1
1470 1 2 1 1 102 ILE MG . 102 . HG# 1 1
1471 1 1 1 1 99 SER HA . 99 . HA 1 1
1471 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1472 1 1 1 1 99 SER HA . 99 . HA 1 1
1472 1 2 1 1 102 ILE MG . 102 . HG21 1 1
1473 1 1 1 1 99 SER QB . 99 . HB* 1 1
1473 1 2 1 1 100 LYS H . 100 . HN 1 1
1474 1 1 1 1 99 SER QB . 99 . HB* 1 1
1474 1 2 1 1 102 ILE H . 102 . HN 1 1
1475 1 1 1 1 99 SER QB . 99 . HB* 1 1
1475 1 2 1 1 102 ILE HB . 102 . HB 1 1
1476 1 1 1 1 99 SER QB . 99 . HB* 1 1
1476 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1477 1 1 1 1 99 SER QB . 99 . HB* 1 1
1477 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1478 1 1 1 1 99 SER QB . 99 . HB* 1 1
1478 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1479 1 1 1 1 99 SER QB . 99 . HB* 1 1
1479 1 2 1 1 102 ILE MG . 102 . HG21 1 1
1480 1 1 1 1 100 LYS H . 100 . HN 1 1
1480 1 2 1 1 101 ASN HA . 101 . HA 1 1
1481 1 1 1 1 100 LYS H . 100 . HN 1 1
1481 1 2 1 1 101 ASN QD . 101 . HD# 1 1
1482 1 1 1 1 100 LYS H . 100 . HN 1 1
1482 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
1483 1 1 1 1 100 LYS H . 100 . HN 1 1
1483 1 2 1 1 102 ILE H . 102 . HN 1 1
1484 1 1 1 1 100 LYS H . 100 . HN 1 1
1484 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1485 1 1 1 1 100 LYS H . 100 . HN 1 1
1485 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1486 1 1 1 1 100 LYS H . 100 . HN 1 1
1486 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1487 1 1 1 1 100 LYS HA . 100 . HA 1 1
1487 1 2 1 1 101 ASN H . 101 . HN 1 1
1488 1 1 1 1 100 LYS HA . 100 . HA 1 1
1488 1 2 1 1 102 ILE H . 102 . HN 1 1
1489 1 1 1 1 100 LYS QB . 100 . HB* 1 1
1489 1 2 1 1 101 ASN H . 101 . HN 1 1
1490 1 1 1 1 100 LYS QB . 100 . HB* 1 1
1490 1 2 1 1 101 ASN QD . 101 . HD# 1 1
1491 1 1 1 1 100 LYS QB . 100 . HB* 1 1
1491 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
1492 1 1 1 1 100 LYS QB . 100 . HB* 1 1
1492 1 2 1 1 102 ILE H . 102 . HN 1 1
1493 1 1 1 1 100 LYS QB . 100 . HB* 1 1
1493 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1494 1 1 1 1 100 LYS QD . 100 . HD* 1 1
1494 1 2 1 1 101 ASN QD . 101 . HD# 1 1
1495 1 1 1 1 100 LYS QD . 100 . HD* 1 1
1495 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
1496 1 1 1 1 100 LYS QD . 100 . HD* 1 1
1496 1 2 1 1 102 ILE H . 102 . HN 1 1
1497 1 1 1 1 100 LYS QD . 100 . HD* 1 1
1497 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1498 1 1 1 1 100 LYS QE . 100 . HE* 1 1
1498 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
1499 1 1 1 1 100 LYS QE . 100 . HE* 1 1
1499 1 2 1 1 102 ILE H . 102 . HN 1 1
1500 1 1 1 1 100 LYS QE . 100 . HE* 1 1
1500 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1501 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1501 1 2 1 1 101 ASN H . 101 . HN 1 1
1502 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1502 1 2 1 1 101 ASN QD . 101 . HD# 1 1
1503 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1503 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
1504 1 1 1 1 100 LYS QG . 100 . HG* 1 1
1504 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1505 1 1 1 1 101 ASN H . 101 . HN 1 1
1505 1 2 1 1 102 ILE H . 102 . HN 1 1
1506 1 1 1 1 101 ASN H . 101 . HN 1 1
1506 1 2 1 1 102 ILE HB . 102 . HB 1 1
1507 1 1 1 1 101 ASN H . 101 . HN 1 1
1507 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1508 1 1 1 1 101 ASN H . 101 . HN 1 1
1508 1 2 1 1 102 ILE QG . 102 . HG# 1 1
1508 1 2 1 1 102 ILE MG . 102 . HG# 1 1
1509 1 1 1 1 101 ASN H . 101 . HN 1 1
1509 1 2 1 1 103 GLY H . 103 . HN 1 1
1510 1 1 1 1 101 ASN H . 101 . HN 1 1
1510 1 2 1 1 104 SER H . 104 . HN 1 1
1511 1 1 1 1 101 ASN H . 101 . HN 1 1
1511 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1512 1 1 1 1 101 ASN H . 101 . HN 1 1
1512 1 2 1 1 118 ILE QG . 118 . HG# 1 1
1512 1 2 1 1 118 ILE MG . 118 . HG# 1 1
1513 1 1 1 1 101 ASN HA . 101 . HA 1 1
1513 1 2 1 1 102 ILE H . 102 . HN 1 1
1514 1 1 1 1 101 ASN QB . 101 . HB* 1 1
1514 1 2 1 1 102 ILE H . 102 . HN 1 1
1515 1 1 1 1 101 ASN QB . 101 . HB* 1 1
1515 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1516 1 1 1 1 101 ASN QD . 101 . HD# 1 1
1516 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1517 1 1 1 1 101 ASN HD22 . 101 . HD22 1 1
1517 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1518 1 1 1 1 102 ILE H . 102 . HN 1 1
1518 1 2 1 1 103 GLY H . 103 . HN 1 1
1519 1 1 1 1 102 ILE H . 102 . HN 1 1
1519 1 2 1 1 104 SER H . 104 . HN 1 1
1520 1 1 1 1 102 ILE H . 102 . HN 1 1
1520 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1521 1 1 1 1 102 ILE H . 102 . HN 1 1
1521 1 2 1 1 117 SER HA . 117 . HA 1 1
1522 1 1 1 1 102 ILE H . 102 . HN 1 1
1522 1 2 1 1 118 ILE HA . 118 . HA 1 1
1523 1 1 1 1 102 ILE H . 102 . HN 1 1
1523 1 2 1 1 118 ILE QG . 118 . HG# 1 1
1523 1 2 1 1 118 ILE MG . 118 . HG# 1 1
1524 1 1 1 1 102 ILE H . 102 . HN 1 1
1524 1 2 1 1 119 ASP H . 119 . HN 1 1
1525 1 1 1 1 102 ILE HA . 102 . HA 1 1
1525 1 2 1 1 103 GLY H . 103 . HN 1 1
1526 1 1 1 1 102 ILE HA . 102 . HA 1 1
1526 1 2 1 1 118 ILE H . 118 . HN 1 1
1527 1 1 1 1 102 ILE HA . 102 . HA 1 1
1527 1 2 1 1 118 ILE HA . 118 . HA 1 1
1528 1 1 1 1 102 ILE HA . 102 . HA 1 1
1528 1 2 1 1 118 ILE HB . 118 . HB 1 1
1529 1 1 1 1 102 ILE HA . 102 . HA 1 1
1529 1 2 1 1 118 ILE QG . 118 . HG# 1 1
1529 1 2 1 1 118 ILE MG . 118 . HG# 1 1
1530 1 1 1 1 102 ILE HA . 102 . HA 1 1
1530 1 2 1 1 119 ASP H . 119 . HN 1 1
1531 1 1 1 1 102 ILE HB . 102 . HB 1 1
1531 1 2 1 1 103 GLY H . 103 . HN 1 1
1532 1 1 1 1 102 ILE HB . 102 . HB 1 1
1532 1 2 1 1 118 ILE H . 118 . HN 1 1
1533 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1533 1 2 1 1 103 GLY H . 103 . HN 1 1
1534 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1534 1 2 1 1 103 GLY QA . 103 . HA* 1 1
1535 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1535 1 2 1 1 118 ILE H . 118 . HN 1 1
1536 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1536 1 2 1 1 119 ASP QB . 119 . HB* 1 1
1537 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1537 1 2 1 1 123 ILE H . 123 . HN 1 1
1538 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1538 1 2 1 1 123 ILE HA . 123 . HA 1 1
1539 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1539 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1539 1 2 1 1 103 GLY H . 103 . HN 1 1
1540 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1540 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1540 1 2 1 1 103 GLY QA . 103 . HA* 1 1
1541 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1541 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1541 1 2 1 1 104 SER H . 104 . HN 1 1
1542 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1542 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1542 1 2 1 1 118 ILE H . 118 . HN 1 1
1543 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1543 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1543 1 2 1 1 119 ASP QB . 119 . HB* 1 1
1544 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1544 1 2 1 1 103 GLY H . 103 . HN 1 1
1545 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1545 1 2 1 1 118 ILE H . 118 . HN 1 1
1546 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
1546 1 2 1 1 103 GLY H . 103 . HN 1 1
1547 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1547 1 2 1 1 103 GLY H . 103 . HN 1 1
1548 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1548 1 2 1 1 103 GLY QA . 103 . HA* 1 1
1549 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1549 1 2 1 1 119 ASP QB . 119 . HB* 1 1
1550 1 1 1 1 103 GLY H . 103 . HN 1 1
1550 1 2 1 1 104 SER H . 104 . HN 1 1
1551 1 1 1 1 103 GLY H . 103 . HN 1 1
1551 1 2 1 1 105 THR HG1 . 105 . HG# 1 1
1551 1 2 1 1 105 THR MG . 105 . HG# 1 1
1552 1 1 1 1 103 GLY H . 103 . HN 1 1
1552 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1553 1 1 1 1 103 GLY H . 103 . HN 1 1
1553 1 2 1 1 117 SER H . 117 . HN 1 1
1554 1 1 1 1 103 GLY H . 103 . HN 1 1
1554 1 2 1 1 117 SER HA . 117 . HA 1 1
1555 1 1 1 1 103 GLY H . 103 . HN 1 1
1555 1 2 1 1 117 SER QB . 117 . HB* 1 1
1556 1 1 1 1 103 GLY H . 103 . HN 1 1
1556 1 2 1 1 118 ILE H . 118 . HN 1 1
1557 1 1 1 1 103 GLY H . 103 . HN 1 1
1557 1 2 1 1 118 ILE HB . 118 . HB 1 1
1558 1 1 1 1 103 GLY H . 103 . HN 1 1
1558 1 2 1 1 118 ILE QG . 118 . HG# 1 1
1558 1 2 1 1 118 ILE MG . 118 . HG# 1 1
1559 1 1 1 1 103 GLY H . 103 . HN 1 1
1559 1 2 1 1 119 ASP H . 119 . HN 1 1
1560 1 1 1 1 103 GLY H . 103 . HN 1 1
1560 1 2 1 1 119 ASP QB . 119 . HB* 1 1
1561 1 1 1 1 103 GLY QA . 103 . HA* 1 1
1561 1 2 1 1 104 SER H . 104 . HN 1 1
1562 1 1 1 1 103 GLY QA . 103 . HA* 1 1
1562 1 2 1 1 118 ILE HB . 118 . HB 1 1
1563 1 1 1 1 104 SER H . 104 . HN 1 1
1563 1 2 1 1 105 THR H . 105 . HN 1 1
1564 1 1 1 1 104 SER H . 104 . HN 1 1
1564 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1565 1 1 1 1 104 SER H . 104 . HN 1 1
1565 1 2 1 1 117 SER HA . 117 . HA 1 1
1566 1 1 1 1 104 SER H . 104 . HN 1 1
1566 1 2 1 1 117 SER QB . 117 . HB* 1 1
1567 1 1 1 1 104 SER H . 104 . HN 1 1
1567 1 2 1 1 118 ILE H . 118 . HN 1 1
1568 1 1 1 1 104 SER H . 104 . HN 1 1
1568 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1569 1 1 1 1 104 SER H . 104 . HN 1 1
1569 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
1570 1 1 1 1 104 SER H . 104 . HN 1 1
1570 1 2 1 1 118 ILE QG . 118 . HG# 1 1
1570 1 2 1 1 118 ILE MG . 118 . HG# 1 1
1571 1 1 1 1 104 SER HA . 104 . HA 1 1
1571 1 2 1 1 105 THR H . 105 . HN 1 1
1572 1 1 1 1 104 SER HA . 104 . HA 1 1
1572 1 2 1 1 118 ILE H . 118 . HN 1 1
1573 1 1 1 1 104 SER QB . 104 . HB* 1 1
1573 1 2 1 1 105 THR H . 105 . HN 1 1
1574 1 1 1 1 104 SER QB . 104 . HB* 1 1
1574 1 2 1 1 106 THR H . 106 . HN 1 1
1575 1 1 1 1 104 SER QB . 104 . HB* 1 1
1575 1 2 1 1 107 ASN H . 107 . HN 1 1
1576 1 1 1 1 104 SER QB . 104 . HB* 1 1
1576 1 2 1 1 118 ILE HB . 118 . HB 1 1
1577 1 1 1 1 104 SER QB . 104 . HB* 1 1
1577 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1578 1 1 1 1 105 THR H . 105 . HN 1 1
1578 1 2 1 1 106 THR H . 106 . HN 1 1
1579 1 1 1 1 105 THR H . 105 . HN 1 1
1579 1 2 1 1 107 ASN H . 107 . HN 1 1
1580 1 1 1 1 105 THR H . 105 . HN 1 1
1580 1 2 1 1 117 SER H . 117 . HN 1 1
1581 1 1 1 1 105 THR H . 105 . HN 1 1
1581 1 2 1 1 117 SER HA . 117 . HA 1 1
1582 1 1 1 1 105 THR H . 105 . HN 1 1
1582 1 2 1 1 118 ILE H . 118 . HN 1 1
1583 1 1 1 1 105 THR HA . 105 . HA 1 1
1583 1 2 1 1 106 THR H . 106 . HN 1 1
1584 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1584 1 1 1 1 105 THR MG . 105 . HG# 1 1
1584 1 2 1 1 118 ILE H . 118 . HN 1 1
1585 1 1 1 1 105 THR MG . 105 . HG21 1 1
1585 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1586 1 1 1 1 105 THR MG . 105 . HG21 1 1
1586 1 2 1 1 117 SER HA . 117 . HA 1 1
1587 1 1 1 1 106 THR H . 106 . HN 1 1
1587 1 2 1 1 107 ASN H . 107 . HN 1 1
1588 1 1 1 1 106 THR H . 106 . HN 1 1
1588 1 2 1 1 107 ASN QB . 107 . HB* 1 1
1589 1 1 1 1 106 THR H . 106 . HN 1 1
1589 1 2 1 1 117 SER HA . 117 . HA 1 1
1590 1 1 1 1 106 THR HA . 106 . HA 1 1
1590 1 2 1 1 107 ASN H . 107 . HN 1 1
1591 1 1 1 1 106 THR HB . 106 . HB 1 1
1591 1 2 1 1 107 ASN H . 107 . HN 1 1
1592 1 1 1 1 106 THR HG1 . 106 . HG# 1 1
1592 1 1 1 1 106 THR MG . 106 . HG# 1 1
1592 1 2 1 1 107 ASN H . 107 . HN 1 1
1593 1 1 1 1 106 THR MG . 106 . HG21 1 1
1593 1 2 1 1 107 ASN H . 107 . HN 1 1
1594 1 1 1 1 107 ASN H . 107 . HN 1 1
1594 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1595 1 1 1 1 107 ASN HA . 107 . HA 1 1
1595 1 2 1 1 108 THR H . 108 . HN 1 1
1596 1 1 1 1 107 ASN QB . 107 . HB* 1 1
1596 1 2 1 1 108 THR H . 108 . HN 1 1
1597 1 1 1 1 107 ASN QB . 107 . HB* 1 1
1597 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1598 1 1 1 1 107 ASN QD . 107 . HD# 1 1
1598 1 2 1 1 108 THR H . 108 . HN 1 1
1599 1 1 1 1 107 ASN QD . 107 . HD# 1 1
1599 1 2 1 1 109 SER QB . 109 . HB* 1 1
1600 1 1 1 1 107 ASN QD . 107 . HD# 1 1
1600 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1601 1 1 1 1 107 ASN QD . 107 . HD# 1 1
1601 1 2 1 1 110 LEU HG . 110 . HG 1 1
1602 1 1 1 1 107 ASN QD . 107 . HD# 1 1
1602 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1603 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1603 1 2 1 1 108 THR H . 108 . HN 1 1
1604 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1604 1 2 1 1 109 SER QB . 109 . HB* 1 1
1605 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1605 1 2 1 1 110 LEU QB . 110 . HB* 1 1
1606 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1606 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1607 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1607 1 2 1 1 110 LEU HG . 110 . HG 1 1
1608 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1608 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1609 1 1 1 1 108 THR H . 108 . HN 1 1
1609 1 2 1 1 109 SER H . 109 . HN 1 1
1610 1 1 1 1 108 THR H . 108 . HN 1 1
1610 1 2 1 1 110 LEU H . 110 . HN 1 1
1611 1 1 1 1 108 THR H . 108 . HN 1 1
1611 1 2 1 1 111 ASP H . 111 . HN 1 1
1612 1 1 1 1 108 THR HA . 108 . HA 1 1
1612 1 2 1 1 109 SER H . 109 . HN 1 1
1613 1 1 1 1 108 THR HA . 108 . HA 1 1
1613 1 2 1 1 110 LEU H . 110 . HN 1 1
1614 1 1 1 1 108 THR HA . 108 . HA 1 1
1614 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1615 1 1 1 1 108 THR HA . 108 . HA 1 1
1615 1 2 1 1 111 ASP H . 111 . HN 1 1
1616 1 1 1 1 108 THR HB . 108 . HB 1 1
1616 1 2 1 1 109 SER H . 109 . HN 1 1
1617 1 1 1 1 108 THR HB . 108 . HB 1 1
1617 1 2 1 1 110 LEU H . 110 . HN 1 1
1618 1 1 1 1 108 THR HB . 108 . HB 1 1
1618 1 2 1 1 111 ASP H . 111 . HN 1 1
1619 1 1 1 1 108 THR HG1 . 108 . HG# 1 1
1619 1 1 1 1 108 THR MG . 108 . HG# 1 1
1619 1 2 1 1 110 LEU H . 110 . HN 1 1
1620 1 1 1 1 108 THR HG1 . 108 . HG# 1 1
1620 1 1 1 1 108 THR MG . 108 . HG# 1 1
1620 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1621 1 1 1 1 108 THR HG1 . 108 . HG# 1 1
1621 1 1 1 1 108 THR MG . 108 . HG# 1 1
1621 1 2 1 1 111 ASP H . 111 . HN 1 1
1622 1 1 1 1 108 THR MG . 108 . HG21 1 1
1622 1 2 1 1 109 SER H . 109 . HN 1 1
1623 1 1 1 1 108 THR MG . 108 . HG21 1 1
1623 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1624 1 1 1 1 109 SER H . 109 . HN 1 1
1624 1 2 1 1 110 LEU H . 110 . HN 1 1
1625 1 1 1 1 109 SER H . 109 . HN 1 1
1625 1 2 1 1 111 ASP H . 111 . HN 1 1
1626 1 1 1 1 109 SER HA . 109 . HA 1 1
1626 1 2 1 1 110 LEU H . 110 . HN 1 1
1627 1 1 1 1 109 SER HA . 109 . HA 1 1
1627 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1628 1 1 1 1 109 SER HA . 109 . HA 1 1
1628 1 2 1 1 111 ASP H . 111 . HN 1 1
1629 1 1 1 1 109 SER QB . 109 . HB* 1 1
1629 1 2 1 1 110 LEU H . 110 . HN 1 1
1630 1 1 1 1 109 SER QB . 109 . HB* 1 1
1630 1 2 1 1 110 LEU QD . 110 . HD# 1 1
1631 1 1 1 1 109 SER QB . 109 . HB* 1 1
1631 1 2 1 1 111 ASP H . 111 . HN 1 1
1632 1 1 1 1 110 LEU H . 110 . HN 1 1
1632 1 2 1 1 111 ASP H . 111 . HN 1 1
1633 1 1 1 1 110 LEU H . 110 . HN 1 1
1633 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1634 1 1 1 1 110 LEU HA . 110 . HA 1 1
1634 1 2 1 1 111 ASP H . 111 . HN 1 1
1635 1 1 1 1 110 LEU QB . 110 . HB* 1 1
1635 1 2 1 1 111 ASP H . 111 . HN 1 1
1636 1 1 1 1 110 LEU QD . 110 . HD# 1 1
1636 1 2 1 1 111 ASP H . 111 . HN 1 1
1637 1 1 1 1 110 LEU QD . 110 . HD# 1 1
1637 1 2 1 1 112 LEU H . 112 . HN 1 1
1638 1 1 1 1 110 LEU QD . 110 . HD# 1 1
1638 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1639 1 1 1 1 110 LEU QD . 110 . HD# 1 1
1639 1 2 1 1 118 ILE QG . 118 . HG# 1 1
1639 1 2 1 1 118 ILE MG . 118 . HG# 1 1
1640 1 1 1 1 110 LEU QD . 110 . HD# 1 1
1640 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1641 1 1 1 1 110 LEU HG . 110 . HG 1 1
1641 1 2 1 1 111 ASP H . 111 . HN 1 1
1642 1 1 1 1 111 ASP H . 111 . HN 1 1
1642 1 2 1 1 112 LEU H . 112 . HN 1 1
1643 1 1 1 1 111 ASP H . 111 . HN 1 1
1643 1 2 1 1 112 LEU HA . 112 . HA 1 1
1644 1 1 1 1 111 ASP H . 111 . HN 1 1
1644 1 2 1 1 112 LEU QB . 112 . HB* 1 1
1645 1 1 1 1 111 ASP H . 111 . HN 1 1
1645 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1646 1 1 1 1 111 ASP H . 111 . HN 1 1
1646 1 2 1 1 113 ASN H . 113 . HN 1 1
1647 1 1 1 1 111 ASP H . 111 . HN 1 1
1647 1 2 1 1 113 ASN HA . 113 . HA 1 1
1648 1 1 1 1 111 ASP H . 111 . HN 1 1
1648 1 2 1 1 113 ASN QB . 113 . HB* 1 1
1649 1 1 1 1 111 ASP H . 111 . HN 1 1
1649 1 2 1 1 114 LYS HA . 114 . HA 1 1
1650 1 1 1 1 111 ASP H . 111 . HN 1 1
1650 1 2 1 1 116 GLY H . 116 . HN 1 1
1651 1 1 1 1 111 ASP H . 111 . HN 1 1
1651 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1652 1 1 1 1 111 ASP H . 111 . HN 1 1
1652 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
1653 1 1 1 1 111 ASP H . 111 . HN 1 1
1653 1 2 1 1 118 ILE QG . 118 . HG# 1 1
1653 1 2 1 1 118 ILE MG . 118 . HG# 1 1
1654 1 1 1 1 111 ASP HA . 111 . HA 1 1
1654 1 2 1 1 112 LEU H . 112 . HN 1 1
1655 1 1 1 1 111 ASP HA . 111 . HA 1 1
1655 1 2 1 1 113 ASN H . 113 . HN 1 1
1656 1 1 1 1 111 ASP HA . 111 . HA 1 1
1656 1 2 1 1 114 LYS H . 114 . HN 1 1
1657 1 1 1 1 111 ASP HA . 111 . HA 1 1
1657 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1658 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1658 1 2 1 1 112 LEU H . 112 . HN 1 1
1659 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1659 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1660 1 1 1 1 112 LEU H . 112 . HN 1 1
1660 1 2 1 1 113 ASN H . 113 . HN 1 1
1661 1 1 1 1 112 LEU H . 112 . HN 1 1
1661 1 2 1 1 114 LYS H . 114 . HN 1 1
1662 1 1 1 1 112 LEU H . 112 . HN 1 1
1662 1 2 1 1 122 GLU H . 122 . HN 1 1
1663 1 1 1 1 112 LEU H . 112 . HN 1 1
1663 1 2 1 1 122 GLU HA . 122 . HA 1 1
1664 1 1 1 1 112 LEU H . 112 . HN 1 1
1664 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1665 1 1 1 1 112 LEU H . 112 . HN 1 1
1665 1 2 1 1 123 ILE H . 123 . HN 1 1
1666 1 1 1 1 112 LEU H . 112 . HN 1 1
1666 1 2 1 1 123 ILE MD . 123 . HD# 1 1
1667 1 1 1 1 112 LEU HA . 112 . HA 1 1
1667 1 2 1 1 113 ASN H . 113 . HN 1 1
1668 1 1 1 1 112 LEU HA . 112 . HA 1 1
1668 1 2 1 1 114 LYS H . 114 . HN 1 1
1669 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1669 1 2 1 1 113 ASN H . 113 . HN 1 1
1670 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1670 1 2 1 1 113 ASN QB . 113 . HB* 1 1
1671 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1671 1 2 1 1 114 LYS H . 114 . HN 1 1
1672 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1672 1 2 1 1 113 ASN H . 113 . HN 1 1
1673 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1673 1 2 1 1 121 TYR HA . 121 . HA 1 1
1674 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1674 1 2 1 1 122 GLU HA . 122 . HA 1 1
1675 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1675 1 2 1 1 123 ILE H . 123 . HN 1 1
1676 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1676 1 2 1 1 124 SER HA . 124 . HA 1 1
1677 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1677 1 2 1 1 125 PHE HA . 125 . HA 1 1
1678 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1678 1 2 1 1 125 PHE QB . 125 . HB* 1 1
1679 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1679 1 2 1 1 125 PHE QD . 125 . HD* 1 1
1680 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1680 1 2 1 1 126 ILE H . 126 . HN 1 1
1681 1 1 1 1 112 LEU HG . 112 . HG 1 1
1681 1 2 1 1 113 ASN H . 113 . HN 1 1
1682 1 1 1 1 113 ASN H . 113 . HN 1 1
1682 1 2 1 1 114 LYS H . 114 . HN 1 1
1683 1 1 1 1 113 ASN H . 113 . HN 1 1
1683 1 2 1 1 114 LYS HA . 114 . HA 1 1
1684 1 1 1 1 113 ASN H . 113 . HN 1 1
1684 1 2 1 1 114 LYS QD . 114 . HD* 1 1
1685 1 1 1 1 113 ASN H . 113 . HN 1 1
1685 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1686 1 1 1 1 113 ASN H . 113 . HN 1 1
1686 1 2 1 1 115 ASP H . 115 . HN 1 1
1687 1 1 1 1 113 ASN H . 113 . HN 1 1
1687 1 2 1 1 116 GLY H . 116 . HN 1 1
1688 1 1 1 1 113 ASN H . 113 . HN 1 1
1688 1 2 1 1 121 TYR HA . 121 . HA 1 1
1689 1 1 1 1 113 ASN H . 113 . HN 1 1
1689 1 2 1 1 121 TYR QB . 121 . HB* 1 1
1690 1 1 1 1 113 ASN H . 113 . HN 1 1
1690 1 2 1 1 121 TYR QD . 121 . HD* 1 1
1691 1 1 1 1 113 ASN HA . 113 . HA 1 1
1691 1 2 1 1 114 LYS H . 114 . HN 1 1
1692 1 1 1 1 113 ASN HA . 113 . HA 1 1
1692 1 2 1 1 115 ASP H . 115 . HN 1 1
1693 1 1 1 1 113 ASN QB . 113 . HB* 1 1
1693 1 2 1 1 114 LYS H . 114 . HN 1 1
1694 1 1 1 1 113 ASN QD . 113 . HD# 1 1
1694 1 2 1 1 114 LYS H . 114 . HN 1 1
1695 1 1 1 1 113 ASN QD . 113 . HD# 1 1
1695 1 2 1 1 115 ASP H . 115 . HN 1 1
1696 1 1 1 1 113 ASN QD . 113 . HD# 1 1
1696 1 2 1 1 121 TYR H . 121 . HN 1 1
1697 1 1 1 1 113 ASN QD . 113 . HD# 1 1
1697 1 2 1 1 121 TYR QB . 121 . HB* 1 1
1698 1 1 1 1 113 ASN HD22 . 113 . HD22 1 1
1698 1 2 1 1 121 TYR H . 121 . HN 1 1
1699 1 1 1 1 114 LYS H . 114 . HN 1 1
1699 1 2 1 1 115 ASP H . 115 . HN 1 1
1700 1 1 1 1 114 LYS H . 114 . HN 1 1
1700 1 2 1 1 116 GLY H . 116 . HN 1 1
1701 1 1 1 1 114 LYS H . 114 . HN 1 1
1701 1 2 1 1 117 SER H . 117 . HN 1 1
1702 1 1 1 1 114 LYS HA . 114 . HA 1 1
1702 1 2 1 1 115 ASP H . 115 . HN 1 1
1703 1 1 1 1 114 LYS HA . 114 . HA 1 1
1703 1 2 1 1 116 GLY H . 116 . HN 1 1
1704 1 1 1 1 114 LYS HA . 114 . HA 1 1
1704 1 2 1 1 117 SER H . 117 . HN 1 1
1705 1 1 1 1 114 LYS QB . 114 . HB* 1 1
1705 1 2 1 1 116 GLY H . 116 . HN 1 1
1706 1 1 1 1 114 LYS QB . 114 . HB* 1 1
1706 1 2 1 1 117 SER H . 117 . HN 1 1
1707 1 1 1 1 114 LYS QD . 114 . HD* 1 1
1707 1 2 1 1 115 ASP H . 115 . HN 1 1
1708 1 1 1 1 114 LYS QE . 114 . HE* 1 1
1708 1 2 1 1 115 ASP H . 115 . HN 1 1
1709 1 1 1 1 114 LYS QG . 114 . HG* 1 1
1709 1 2 1 1 115 ASP H . 115 . HN 1 1
1710 1 1 1 1 114 LYS QG . 114 . HG* 1 1
1710 1 2 1 1 116 GLY H . 116 . HN 1 1
1711 1 1 1 1 115 ASP H . 115 . HN 1 1
1711 1 2 1 1 116 GLY H . 116 . HN 1 1
1712 1 1 1 1 115 ASP H . 115 . HN 1 1
1712 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1713 1 1 1 1 115 ASP H . 115 . HN 1 1
1713 1 2 1 1 117 SER H . 117 . HN 1 1
1714 1 1 1 1 115 ASP H . 115 . HN 1 1
1714 1 2 1 1 119 ASP H . 119 . HN 1 1
1715 1 1 1 1 115 ASP HA . 115 . HA 1 1
1715 1 2 1 1 116 GLY H . 116 . HN 1 1
1716 1 1 1 1 115 ASP HA . 115 . HA 1 1
1716 1 2 1 1 117 SER H . 117 . HN 1 1
1717 1 1 1 1 115 ASP QB . 115 . HB* 1 1
1717 1 2 1 1 116 GLY H . 116 . HN 1 1
1718 1 1 1 1 115 ASP QB . 115 . HB* 1 1
1718 1 2 1 1 117 SER H . 117 . HN 1 1
1719 1 1 1 1 116 GLY H . 116 . HN 1 1
1719 1 2 1 1 117 SER H . 117 . HN 1 1
1720 1 1 1 1 116 GLY H . 116 . HN 1 1
1720 1 2 1 1 117 SER HA . 117 . HA 1 1
1721 1 1 1 1 116 GLY H . 116 . HN 1 1
1721 1 2 1 1 117 SER QB . 117 . HB* 1 1
1722 1 1 1 1 116 GLY H . 116 . HN 1 1
1722 1 2 1 1 118 ILE H . 118 . HN 1 1
1723 1 1 1 1 116 GLY H . 116 . HN 1 1
1723 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1724 1 1 1 1 116 GLY QA . 116 . HA* 1 1
1724 1 2 1 1 117 SER H . 117 . HN 1 1
1725 1 1 1 1 117 SER H . 117 . HN 1 1
1725 1 2 1 1 118 ILE H . 118 . HN 1 1
1726 1 1 1 1 117 SER H . 117 . HN 1 1
1726 1 2 1 1 118 ILE HA . 118 . HA 1 1
1727 1 1 1 1 117 SER H . 117 . HN 1 1
1727 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1728 1 1 1 1 117 SER H . 117 . HN 1 1
1728 1 2 1 1 119 ASP H . 119 . HN 1 1
1729 1 1 1 1 117 SER HA . 117 . HA 1 1
1729 1 2 1 1 118 ILE H . 118 . HN 1 1
1730 1 1 1 1 117 SER HA . 117 . HA 1 1
1730 1 2 1 1 119 ASP H . 119 . HN 1 1
1731 1 1 1 1 117 SER QB . 117 . HB* 1 1
1731 1 2 1 1 118 ILE H . 118 . HN 1 1
1732 1 1 1 1 117 SER QB . 117 . HB* 1 1
1732 1 2 1 1 119 ASP H . 119 . HN 1 1
1733 1 1 1 1 117 SER QB . 117 . HB* 1 1
1733 1 2 1 1 120 GLU H . 120 . HN 1 1
1734 1 1 1 1 118 ILE HA . 118 . HA 1 1
1734 1 2 1 1 119 ASP H . 119 . HN 1 1
1735 1 1 1 1 118 ILE HA . 118 . HA 1 1
1735 1 2 1 1 122 GLU H . 122 . HN 1 1
1736 1 1 1 1 118 ILE HB . 118 . HB 1 1
1736 1 2 1 1 119 ASP H . 119 . HN 1 1
1737 1 1 1 1 118 ILE MD . 118 . HD# 1 1
1737 1 2 1 1 119 ASP H . 119 . HN 1 1
1738 1 1 1 1 118 ILE QG . 118 . HG# 1 1
1738 1 1 1 1 118 ILE MG . 118 . HG# 1 1
1738 1 2 1 1 122 GLU H . 122 . HN 1 1
1739 1 1 1 1 118 ILE QG . 118 . HG# 1 1
1739 1 1 1 1 118 ILE MG . 118 . HG# 1 1
1739 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1740 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1
1740 1 2 1 1 119 ASP H . 119 . HN 1 1
1741 1 1 1 1 118 ILE MG . 118 . HG21 1 1
1741 1 2 1 1 119 ASP H . 119 . HN 1 1
1742 1 1 1 1 118 ILE MG . 118 . HG21 1 1
1742 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1743 1 1 1 1 118 ILE MG . 118 . HG21 1 1
1743 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1744 1 1 1 1 119 ASP H . 119 . HN 1 1
1744 1 2 1 1 120 GLU H . 120 . HN 1 1
1745 1 1 1 1 119 ASP H . 119 . HN 1 1
1745 1 2 1 1 121 TYR H . 121 . HN 1 1
1746 1 1 1 1 119 ASP H . 119 . HN 1 1
1746 1 2 1 1 121 TYR QB . 121 . HB* 1 1
1747 1 1 1 1 119 ASP H . 119 . HN 1 1
1747 1 2 1 1 122 GLU H . 122 . HN 1 1
1748 1 1 1 1 119 ASP H . 119 . HN 1 1
1748 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1749 1 1 1 1 119 ASP H . 119 . HN 1 1
1749 1 2 1 1 123 ILE H . 123 . HN 1 1
1750 1 1 1 1 119 ASP H . 119 . HN 1 1
1750 1 2 1 1 123 ILE MD . 123 . HD# 1 1
1751 1 1 1 1 119 ASP HA . 119 . HA 1 1
1751 1 2 1 1 120 GLU H . 120 . HN 1 1
1752 1 1 1 1 119 ASP HA . 119 . HA 1 1
1752 1 2 1 1 122 GLU H . 122 . HN 1 1
1753 1 1 1 1 119 ASP QB . 119 . HB* 1 1
1753 1 2 1 1 120 GLU H . 120 . HN 1 1
1754 1 1 1 1 119 ASP QB . 119 . HB* 1 1
1754 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1755 1 1 1 1 119 ASP QB . 119 . HB* 1 1
1755 1 2 1 1 121 TYR H . 121 . HN 1 1
1756 1 1 1 1 119 ASP QB . 119 . HB* 1 1
1756 1 2 1 1 122 GLU H . 122 . HN 1 1
1757 1 1 1 1 120 GLU H . 120 . HN 1 1
1757 1 2 1 1 121 TYR H . 121 . HN 1 1
1758 1 1 1 1 120 GLU HA . 120 . HA 1 1
1758 1 2 1 1 121 TYR H . 121 . HN 1 1
1759 1 1 1 1 120 GLU HA . 120 . HA 1 1
1759 1 2 1 1 123 ILE H . 123 . HN 1 1
1760 1 1 1 1 120 GLU HA . 120 . HA 1 1
1760 1 2 1 1 123 ILE MD . 123 . HD# 1 1
1761 1 1 1 1 120 GLU QB . 120 . HB* 1 1
1761 1 2 1 1 121 TYR H . 121 . HN 1 1
1762 1 1 1 1 120 GLU QB . 120 . HB* 1 1
1762 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1763 1 1 1 1 120 GLU QB . 120 . HB* 1 1
1763 1 2 1 1 123 ILE H . 123 . HN 1 1
1764 1 1 1 1 120 GLU QG . 120 . HG* 1 1
1764 1 2 1 1 121 TYR H . 121 . HN 1 1
1765 1 1 1 1 120 GLU QG . 120 . HG* 1 1
1765 1 2 1 1 123 ILE MD . 123 . HD# 1 1
1766 1 1 1 1 121 TYR H . 121 . HN 1 1
1766 1 2 1 1 122 GLU H . 122 . HN 1 1
1767 1 1 1 1 121 TYR H . 121 . HN 1 1
1767 1 2 1 1 122 GLU HA . 122 . HA 1 1
1768 1 1 1 1 121 TYR H . 121 . HN 1 1
1768 1 2 1 1 123 ILE H . 123 . HN 1 1
1769 1 1 1 1 121 TYR H . 121 . HN 1 1
1769 1 2 1 1 123 ILE MD . 123 . HD# 1 1
1770 1 1 1 1 121 TYR H . 121 . HN 1 1
1770 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
1771 1 1 1 1 121 TYR H . 121 . HN 1 1
1771 1 2 1 1 123 ILE QG . 123 . HG# 1 1
1771 1 2 1 1 123 ILE MG . 123 . HG# 1 1
1772 1 1 1 1 121 TYR H . 121 . HN 1 1
1772 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
1773 1 1 1 1 121 TYR H . 121 . HN 1 1
1773 1 2 1 1 124 SER H . 124 . HN 1 1
1774 1 1 1 1 121 TYR HA . 121 . HA 1 1
1774 1 2 1 1 122 GLU H . 122 . HN 1 1
1775 1 1 1 1 121 TYR HA . 121 . HA 1 1
1775 1 2 1 1 123 ILE H . 123 . HN 1 1
1776 1 1 1 1 121 TYR HA . 121 . HA 1 1
1776 1 2 1 1 124 SER H . 124 . HN 1 1
1777 1 1 1 1 121 TYR HA . 121 . HA 1 1
1777 1 2 1 1 125 PHE H . 125 . HN 1 1
1778 1 1 1 1 121 TYR QB . 121 . HB* 1 1
1778 1 2 1 1 122 GLU H . 122 . HN 1 1
1779 1 1 1 1 121 TYR QB . 121 . HB* 1 1
1779 1 2 1 1 123 ILE H . 123 . HN 1 1
1780 1 1 1 1 121 TYR QD . 121 . HD* 1 1
1780 1 2 1 1 122 GLU H . 122 . HN 1 1
1781 1 1 1 1 121 TYR QD . 121 . HD* 1 1
1781 1 2 1 1 122 GLU HA . 122 . HA 1 1
1782 1 1 1 1 121 TYR QE . 121 . HE* 1 1
1782 1 2 1 1 122 GLU H . 122 . HN 1 1
1783 1 1 1 1 122 GLU H . 122 . HN 1 1
1783 1 2 1 1 123 ILE H . 123 . HN 1 1
1784 1 1 1 1 122 GLU H . 122 . HN 1 1
1784 1 2 1 1 123 ILE HA . 123 . HA 1 1
1785 1 1 1 1 122 GLU H . 122 . HN 1 1
1785 1 2 1 1 123 ILE HB . 123 . HB 1 1
1786 1 1 1 1 122 GLU H . 122 . HN 1 1
1786 1 2 1 1 123 ILE MD . 123 . HD# 1 1
1787 1 1 1 1 122 GLU H . 122 . HN 1 1
1787 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
1788 1 1 1 1 122 GLU H . 122 . HN 1 1
1788 1 2 1 1 123 ILE QG . 123 . HG# 1 1
1788 1 2 1 1 123 ILE MG . 123 . HG# 1 1
1789 1 1 1 1 122 GLU H . 122 . HN 1 1
1789 1 2 1 1 124 SER H . 124 . HN 1 1
1790 1 1 1 1 122 GLU HA . 122 . HA 1 1
1790 1 2 1 1 123 ILE H . 123 . HN 1 1
1791 1 1 1 1 122 GLU HA . 122 . HA 1 1
1791 1 2 1 1 124 SER H . 124 . HN 1 1
1792 1 1 1 1 122 GLU HA . 122 . HA 1 1
1792 1 2 1 1 125 PHE H . 125 . HN 1 1
1793 1 1 1 1 122 GLU HA . 122 . HA 1 1
1793 1 2 1 1 125 PHE QB . 125 . HB* 1 1
1794 1 1 1 1 122 GLU QB . 122 . HB* 1 1
1794 1 2 1 1 123 ILE H . 123 . HN 1 1
1795 1 1 1 1 122 GLU QB . 122 . HB* 1 1
1795 1 2 1 1 124 SER H . 124 . HN 1 1
1796 1 1 1 1 122 GLU QG . 122 . HG* 1 1
1796 1 2 1 1 123 ILE H . 123 . HN 1 1
1797 1 1 1 1 123 ILE H . 123 . HN 1 1
1797 1 2 1 1 124 SER H . 124 . HN 1 1
1798 1 1 1 1 123 ILE H . 123 . HN 1 1
1798 1 2 1 1 125 PHE H . 125 . HN 1 1
1799 1 1 1 1 123 ILE HA . 123 . HA 1 1
1799 1 2 1 1 124 SER H . 124 . HN 1 1
1800 1 1 1 1 123 ILE HA . 123 . HA 1 1
1800 1 2 1 1 125 PHE H . 125 . HN 1 1
1801 1 1 1 1 123 ILE HB . 123 . HB 1 1
1801 1 2 1 1 124 SER H . 124 . HN 1 1
1802 1 1 1 1 123 ILE MD . 123 . HD# 1 1
1802 1 2 1 1 124 SER H . 124 . HN 1 1
1803 1 1 1 1 123 ILE MD . 123 . HD# 1 1
1803 1 2 1 1 127 ASN QB . 127 . HB* 1 1
1804 1 1 1 1 123 ILE MD . 123 . HD# 1 1
1804 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1805 1 1 1 1 123 ILE QG . 123 . HG# 1 1
1805 1 1 1 1 123 ILE MG . 123 . HG# 1 1
1805 1 2 1 1 124 SER H . 124 . HN 1 1
1806 1 1 1 1 123 ILE QG . 123 . HG# 1 1
1806 1 1 1 1 123 ILE MG . 123 . HG# 1 1
1806 1 2 1 1 125 PHE H . 125 . HN 1 1
1807 1 1 1 1 123 ILE QG . 123 . HG# 1 1
1807 1 1 1 1 123 ILE MG . 123 . HG# 1 1
1807 1 2 1 1 127 ASN QB . 127 . HB* 1 1
1808 1 1 1 1 123 ILE QG . 123 . HG# 1 1
1808 1 1 1 1 123 ILE MG . 123 . HG# 1 1
1808 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1809 1 1 1 1 123 ILE HG12 . 123 . HG12 1 1
1809 1 2 1 1 124 SER H . 124 . HN 1 1
1810 1 1 1 1 123 ILE MG . 123 . HG21 1 1
1810 1 2 1 1 127 ASN QB . 127 . HB* 1 1
1811 1 1 1 1 123 ILE MG . 123 . HG21 1 1
1811 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1812 1 1 1 1 124 SER H . 124 . HN 1 1
1812 1 2 1 1 125 PHE H . 125 . HN 1 1
1813 1 1 1 1 124 SER H . 124 . HN 1 1
1813 1 2 1 1 126 ILE H . 126 . HN 1 1
1814 1 1 1 1 124 SER HA . 124 . HA 1 1
1814 1 2 1 1 125 PHE H . 125 . HN 1 1
1815 1 1 1 1 124 SER HA . 124 . HA 1 1
1815 1 2 1 1 127 ASN H . 127 . HN 1 1
1816 1 1 1 1 124 SER HA . 124 . HA 1 1
1816 1 2 1 1 127 ASN QB . 127 . HB* 1 1
1817 1 1 1 1 124 SER HA . 124 . HA 1 1
1817 1 2 1 1 127 ASN HD22 . 127 . HD22 1 1
1818 1 1 1 1 124 SER QB . 124 . HB* 1 1
1818 1 2 1 1 125 PHE H . 125 . HN 1 1
1819 1 1 1 1 124 SER QB . 124 . HB* 1 1
1819 1 2 1 1 127 ASN QB . 127 . HB* 1 1
1820 1 1 1 1 125 PHE H . 125 . HN 1 1
1820 1 2 1 1 126 ILE H . 126 . HN 1 1
1821 1 1 1 1 125 PHE H . 125 . HN 1 1
1821 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1822 1 1 1 1 125 PHE H . 125 . HN 1 1
1822 1 2 1 1 127 ASN H . 127 . HN 1 1
1823 1 1 1 1 125 PHE H . 125 . HN 1 1
1823 1 2 1 1 128 HIS HA . 128 . HA 1 1
1824 1 1 1 1 125 PHE HA . 125 . HA 1 1
1824 1 2 1 1 126 ILE H . 126 . HN 1 1
1825 1 1 1 1 125 PHE HA . 125 . HA 1 1
1825 1 2 1 1 127 ASN QB . 127 . HB* 1 1
1826 1 1 1 1 125 PHE HA . 125 . HA 1 1
1826 1 2 1 1 128 HIS H . 128 . HN 1 1
1827 1 1 1 1 125 PHE HA . 125 . HA 1 1
1827 1 2 1 1 128 HIS QB . 128 . HB* 1 1
1828 1 1 1 1 125 PHE QB . 125 . HB* 1 1
1828 1 2 1 1 126 ILE H . 126 . HN 1 1
1829 1 1 1 1 125 PHE QD . 125 . HD* 1 1
1829 1 2 1 1 126 ILE H . 126 . HN 1 1
1830 1 1 1 1 125 PHE QD . 125 . HD* 1 1
1830 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1831 1 1 1 1 125 PHE QE . 125 . HE* 1 1
1831 1 2 1 1 126 ILE H . 126 . HN 1 1
1832 1 1 1 1 126 ILE H . 126 . HN 1 1
1832 1 2 1 1 127 ASN H . 127 . HN 1 1
1833 1 1 1 1 126 ILE HA . 126 . HA 1 1
1833 1 2 1 1 127 ASN H . 127 . HN 1 1
1834 1 1 1 1 126 ILE HA . 126 . HA 1 1
1834 1 2 1 1 129 ARG H . 129 . HN 1 1
1835 1 1 1 1 126 ILE HB . 126 . HB 1 1
1835 1 2 1 1 127 ASN H . 127 . HN 1 1
1836 1 1 1 1 126 ILE MD . 126 . HD# 1 1
1836 1 2 1 1 127 ASN H . 127 . HN 1 1
1837 1 1 1 1 126 ILE QG . 126 . HG# 1 1
1837 1 1 1 1 126 ILE MG . 126 . HG# 1 1
1837 1 2 1 1 127 ASN H . 127 . HN 1 1
1838 1 1 1 1 126 ILE HG13 . 126 . HG11 1 1
1838 1 2 1 1 127 ASN H . 127 . HN 1 1
1839 1 1 1 1 126 ILE MG . 126 . HG21 1 1
1839 1 2 1 1 127 ASN H . 127 . HN 1 1
1840 1 1 1 1 127 ASN H . 127 . HN 1 1
1840 1 2 1 1 128 HIS H . 128 . HN 1 1
1841 1 1 1 1 127 ASN HA . 127 . HA 1 1
1841 1 2 1 1 128 HIS H . 128 . HN 1 1
1842 1 1 1 1 127 ASN HA . 127 . HA 1 1
1842 1 2 1 1 129 ARG H . 129 . HN 1 1
1843 1 1 1 1 127 ASN HA . 127 . HA 1 1
1843 1 2 1 1 130 ILE H . 130 . HN 1 1
1844 1 1 1 1 127 ASN HA . 127 . HA 1 1
1844 1 2 1 1 130 ILE HB . 130 . HB 1 1
1845 1 1 1 1 127 ASN QB . 127 . HB* 1 1
1845 1 2 1 1 128 HIS H . 128 . HN 1 1
1846 1 1 1 1 128 HIS H . 128 . HN 1 1
1846 1 2 1 1 129 ARG H . 129 . HN 1 1
1847 1 1 1 1 128 HIS H . 128 . HN 1 1
1847 1 2 1 1 132 ASN H . 132 . HN 1 1
1848 1 1 1 1 128 HIS H . 128 . HN 1 1
1848 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1
1849 1 1 1 1 128 HIS HA . 128 . HA 1 1
1849 1 2 1 1 129 ARG H . 129 . HN 1 1
1850 1 1 1 1 128 HIS HA . 128 . HA 1 1
1850 1 2 1 1 131 LEU QB . 131 . HB* 1 1
1851 1 1 1 1 128 HIS HA . 128 . HA 1 1
1851 1 2 1 1 132 ASN H . 132 . HN 1 1
1852 1 1 1 1 128 HIS HA . 128 . HA 1 1
1852 1 2 1 1 132 ASN QD . 132 . HD# 1 1
1853 1 1 1 1 128 HIS HA . 128 . HA 1 1
1853 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1
1854 1 1 1 1 128 HIS QB . 128 . HB* 1 1
1854 1 2 1 1 129 ARG H . 129 . HN 1 1
1855 1 1 1 1 129 ARG H . 129 . HN 1 1
1855 1 2 1 1 130 ILE H . 130 . HN 1 1
1856 1 1 1 1 129 ARG H . 129 . HN 1 1
1856 1 2 1 1 130 ILE HA . 130 . HA 1 1
1857 1 1 1 1 129 ARG H . 129 . HN 1 1
1857 1 2 1 1 130 ILE HB . 130 . HB 1 1
1858 1 1 1 1 129 ARG QD . 129 . HD* 1 1
1858 1 2 1 1 132 ASN H . 132 . HN 1 1
1859 1 1 1 1 129 ARG QD . 129 . HD* 1 1
1859 1 2 1 1 132 ASN QD . 132 . HD# 1 1
1860 1 1 1 1 129 ARG QD . 129 . HD* 1 1
1860 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1
1861 1 1 1 1 130 ILE HA . 130 . HA 1 1
1861 1 2 1 1 131 LEU H . 131 . HN 1 1
1862 1 1 1 1 130 ILE HA . 130 . HA 1 1
1862 1 2 1 1 133 LEU H . 133 . HN 1 1
1863 1 1 1 1 130 ILE HA . 130 . HA 1 1
1863 1 2 1 1 133 LEU QB . 133 . HB* 1 1
1864 1 1 1 1 130 ILE HB . 130 . HB 1 1
1864 1 2 1 1 131 LEU H . 131 . HN 1 1
1865 1 1 1 1 131 LEU HA . 131 . HA 1 1
1865 1 2 1 1 132 ASN H . 132 . HN 1 1
1866 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1866 1 2 1 1 132 ASN H . 132 . HN 1 1
1867 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1867 1 2 1 1 132 ASN QD . 132 . HD# 1 1
1868 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1868 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1
1869 1 1 1 1 131 LEU QD . 131 . HD# 1 1
1869 1 2 1 1 132 ASN H . 132 . HN 1 1
1870 1 1 1 1 132 ASN HA . 132 . HA 1 1
1870 1 2 1 1 133 LEU H . 133 . HN 1 1
1871 1 1 1 1 132 ASN QB . 132 . HB* 1 1
1871 1 2 1 1 133 LEU H . 133 . HN 1 1
1872 1 1 1 1 133 LEU H . 133 . HN 1 1
1872 1 2 1 1 134 GLU H . 134 . HN 1 1
1873 1 1 1 1 133 LEU QB . 133 . HB* 1 1
1873 1 2 1 1 134 GLU H . 134 . 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 . . . . . 2.2 1.8 3.0 1 1
2 1 . . . . . 3.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 5.0 1 1
4 1 . . . . . 4.3 1.8 6.0 1 1
5 1 . . . . . 4.3 1.8 6.0 1 1
6 1 . . . . . 4.3 1.8 6.0 1 1
7 1 . . . . . 4.3 1.8 6.0 1 1
8 1 . . . . . 4.3 1.8 6.0 1 1
9 1 . . . . . 4.3 1.8 6.0 1 1
10 1 . . . . . 4.3 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 5.0 1 1
12 1 . . . . . 3.0 1.8 5.0 1 1
13 1 . . . . . 4.3 1.8 6.0 1 1
14 1 . . . . . 4.3 1.8 6.0 1 1
15 1 . . . . . 4.3 1.8 6.0 1 1
16 1 . . . . . 4.3 1.8 6.0 1 1
17 1 . . . . . 3.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 5.0 1 1
20 1 . . . . . 4.3 1.8 6.0 1 1
21 1 . . . . . 4.3 1.8 6.0 1 1
22 1 . . . . . 4.3 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 5.0 1 1
24 1 . . . . . 4.3 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 5.0 1 1
28 1 . . . . . 4.3 1.8 6.0 1 1
29 1 . . . . . 2.2 1.8 3.0 1 1
30 1 . . . . . 4.3 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 5.0 1 1
33 1 . . . . . 4.3 1.8 6.0 1 1
34 1 . . . . . 4.3 1.8 6.0 1 1
35 1 . . . . . 4.3 1.8 6.0 1 1
36 1 . . . . . 4.3 1.8 6.0 1 1
37 1 . . . . . 4.3 1.8 5.0 1 1
38 1 . . . . . 4.3 1.8 6.0 1 1
39 1 . . . . . 4.3 1.8 6.0 1 1
40 1 . . . . . 3.0 1.8 5.0 1 1
41 1 . . . . . 4.3 1.8 6.0 1 1
42 1 . . . . . 4.3 1.8 6.0 1 1
43 1 . . . . . 4.3 1.8 6.0 1 1
44 1 . . . . . 4.3 1.8 6.0 1 1
45 1 . . . . . 4.3 1.8 6.0 1 1
46 1 . . . . . 4.3 1.8 6.0 1 1
47 1 . . . . . 4.3 1.8 6.0 1 1
48 1 . . . . . 3.0 1.8 5.0 1 1
49 1 . . . . . 4.3 1.8 6.0 1 1
50 1 . . . . . 4.3 1.8 6.0 1 1
51 1 . . . . . 4.3 1.8 6.0 1 1
52 1 . . . . . 3.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 5.0 1 1
54 1 . . . . . 2.2 1.8 3.0 1 1
55 1 . . . . . 4.3 1.8 6.0 1 1
56 1 . . . . . 3.0 1.8 5.0 1 1
57 1 . . . . . 4.3 1.8 6.0 1 1
58 1 . . . . . 4.3 1.8 6.0 1 1
59 1 . . . . . 4.3 1.8 6.0 1 1
60 1 . . . . . 4.3 1.8 6.0 1 1
61 1 . . . . . 3.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 5.0 1 1
65 1 . . . . . 4.3 1.8 6.0 1 1
66 1 . . . . . 3.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 5.0 1 1
69 1 . . . . . 4.3 1.8 6.0 1 1
70 1 . . . . . 4.3 1.8 6.0 1 1
71 1 . . . . . 3.0 1.8 5.0 1 1
72 1 . . . . . 4.3 1.8 6.0 1 1
73 1 . . . . . 4.3 1.8 6.0 1 1
74 1 . . . . . 4.3 1.8 6.0 1 1
75 1 . . . . . 3.0 1.8 5.0 1 1
76 1 . . . . . 4.3 1.8 6.0 1 1
77 1 . . . . . 3.0 1.8 5.0 1 1
78 1 . . . . . 4.3 1.8 6.0 1 1
79 1 . . . . . 4.3 1.8 6.0 1 1
80 1 . . . . . 4.3 1.8 6.0 1 1
81 1 . . . . . 3.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 5.0 1 1
85 1 . . . . . 4.3 1.8 6.0 1 1
86 1 . . . . . 2.2 1.8 3.0 1 1
87 1 . . . . . 3.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 5.0 1 1
89 1 . . . . . 4.3 1.8 6.0 1 1
90 1 . . . . . 4.3 1.8 6.0 1 1
91 1 . . . . . 3.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 5.0 1 1
95 1 . . . . . 4.3 1.8 6.0 1 1
96 1 . . . . . 2.2 1.8 3.0 1 1
97 1 . . . . . 3.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 4.3 1.8 6.0 1 1
101 1 . . . . . 4.3 1.8 6.0 1 1
102 1 . . . . . 4.3 1.8 6.0 1 1
103 1 . . . . . 4.3 1.8 6.0 1 1
104 1 . . . . . 3.0 1.8 5.0 1 1
105 1 . . . . . 4.3 1.8 6.0 1 1
106 1 . . . . . 4.3 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 5.0 1 1
111 1 . . . . . 4.3 1.8 6.0 1 1
112 1 . . . . . 3.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.0 1 1
114 1 . . . . . 4.3 1.8 6.0 1 1
115 1 . . . . . 4.3 1.8 6.0 1 1
116 1 . . . . . 4.3 1.8 6.0 1 1
117 1 . . . . . 4.3 1.8 6.0 1 1
118 1 . . . . . 3.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 5.0 1 1
120 1 . . . . . 3.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 5.0 1 1
122 1 . . . . . 4.3 1.8 6.0 1 1
123 1 . . . . . 4.3 1.8 6.0 1 1
124 1 . . . . . 4.3 1.8 6.0 1 1
125 1 . . . . . 4.3 1.8 6.0 1 1
126 1 . . . . . 3.0 1.8 5.0 1 1
127 1 . . . . . 4.3 1.8 6.0 1 1
128 1 . . . . . 4.3 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 5.0 1 1
130 1 . . . . . 4.3 1.8 6.0 1 1
131 1 . . . . . 4.3 1.8 6.0 1 1
132 1 . . . . . 3.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 5.0 1 1
135 1 . . . . . 4.3 1.8 6.0 1 1
136 1 . . . . . 4.3 1.8 6.0 1 1
137 1 . . . . . 4.3 1.8 6.0 1 1
138 1 . . . . . 3.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 5.0 1 1
140 1 . . . . . 2.2 1.8 3.0 1 1
141 1 . . . . . 3.0 1.8 5.0 1 1
142 1 . . . . . 4.3 1.8 6.0 1 1
143 1 . . . . . 3.0 1.8 5.0 1 1
144 1 . . . . . 4.3 1.8 6.0 1 1
145 1 . . . . . 4.3 1.8 6.0 1 1
146 1 . . . . . 4.3 1.8 6.0 1 1
147 1 . . . . . 4.3 1.8 6.0 1 1
148 1 . . . . . 4.3 1.8 6.0 1 1
149 1 . . . . . 4.3 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 5.0 1 1
152 1 . . . . . 4.3 1.8 6.0 1 1
153 1 . . . . . 3.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 5.0 1 1
156 1 . . . . . 4.3 1.8 6.0 1 1
157 1 . . . . . 3.0 1.8 5.0 1 1
158 1 . . . . . 4.3 1.8 6.0 1 1
159 1 . . . . . 4.3 1.8 6.0 1 1
160 1 . . . . . 4.3 1.8 6.0 1 1
161 1 . . . . . 4.3 1.8 6.0 1 1
162 1 . . . . . 3.0 1.8 5.0 1 1
163 1 . . . . . 4.3 1.8 6.0 1 1
164 1 . . . . . 4.3 1.8 6.0 1 1
165 1 . . . . . 4.3 1.8 6.0 1 1
166 1 . . . . . 2.2 1.8 3.0 1 1
167 1 . . . . . 3.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 5.0 1 1
170 1 . . . . . 2.2 1.8 3.0 1 1
171 1 . . . . . 4.3 1.8 6.0 1 1
172 1 . . . . . 4.3 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 5.0 1 1
176 1 . . . . . 4.3 1.8 6.0 1 1
177 1 . . . . . 4.3 1.8 6.0 1 1
178 1 . . . . . 4.3 1.8 6.0 1 1
179 1 . . . . . 4.3 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 5.0 1 1
181 1 . . . . . 4.3 1.8 6.0 1 1
182 1 . . . . . 4.3 1.8 6.0 1 1
183 1 . . . . . 3.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.0 1 1
185 1 . . . . . 3.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.0 1 1
187 1 . . . . . 3.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 5.0 1 1
189 1 . . . . . 3.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.0 1 1
194 1 . . . . . 2.2 1.8 3.0 1 1
195 1 . . . . . 4.3 1.8 6.0 1 1
196 1 . . . . . 4.3 1.8 6.0 1 1
197 1 . . . . . 3.0 1.8 5.0 1 1
198 1 . . . . . 4.3 1.8 6.0 1 1
199 1 . . . . . 3.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 5.0 1 1
201 1 . . . . . 2.2 1.8 3.0 1 1
202 1 . . . . . 4.3 1.8 6.0 1 1
203 1 . . . . . 4.3 1.8 6.0 1 1
204 1 . . . . . 3.0 1.8 5.0 1 1
205 1 . . . . . 4.3 1.8 5.0 1 1
206 1 . . . . . 4.3 1.8 6.0 1 1
207 1 . . . . . 3.0 1.8 5.0 1 1
208 1 . . . . . 4.3 1.8 5.0 1 1
209 1 . . . . . 3.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 5.0 1 1
211 1 . . . . . 4.3 1.8 6.0 1 1
212 1 . . . . . 4.3 1.8 6.0 1 1
213 1 . . . . . 3.0 1.8 5.0 1 1
214 1 . . . . . 3.0 1.8 5.0 1 1
215 1 . . . . . 4.3 1.8 6.0 1 1
216 1 . . . . . 3.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 5.0 1 1
218 1 . . . . . 4.3 1.8 5.0 1 1
219 1 . . . . . 4.3 1.8 6.0 1 1
220 1 . . . . . 4.3 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 5.0 1 1
222 1 . . . . . 4.3 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.0 1 1
224 1 . . . . . 3.0 1.8 5.0 1 1
225 1 . . . . . 4.3 1.8 6.0 1 1
226 1 . . . . . 4.3 1.8 6.0 1 1
227 1 . . . . . 4.3 1.8 6.0 1 1
228 1 . . . . . 4.3 1.8 6.0 1 1
229 1 . . . . . 4.3 1.8 6.0 1 1
230 1 . . . . . 3.0 1.8 5.0 1 1
231 1 . . . . . 4.3 1.8 6.0 1 1
232 1 . . . . . 4.3 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 5.0 1 1
235 1 . . . . . 3.0 1.8 5.0 1 1
236 1 . . . . . 4.3 1.8 6.0 1 1
237 1 . . . . . 3.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 5.0 1 1
240 1 . . . . . 4.3 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 5.0 1 1
242 1 . . . . . 3.0 1.8 5.0 1 1
243 1 . . . . . 4.3 1.8 5.0 1 1
244 1 . . . . . 4.3 1.8 6.0 1 1
245 1 . . . . . 4.3 1.8 6.0 1 1
246 1 . . . . . 4.3 1.8 6.0 1 1
247 1 . . . . . 4.3 1.8 5.0 1 1
248 1 . . . . . 4.3 1.8 6.0 1 1
249 1 . . . . . 4.3 1.8 6.0 1 1
250 1 . . . . . 3.0 1.8 5.0 1 1
251 1 . . . . . 4.3 1.8 6.0 1 1
252 1 . . . . . 3.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 5.0 1 1
254 1 . . . . . 4.3 1.8 6.0 1 1
255 1 . . . . . 3.0 1.8 5.0 1 1
256 1 . . . . . 4.3 1.8 6.0 1 1
257 1 . . . . . 4.3 1.8 6.0 1 1
258 1 . . . . . 4.3 1.8 6.0 1 1
259 1 . . . . . 3.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 5.0 1 1
261 1 . . . . . 3.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.0 1 1
264 1 . . . . . 2.2 1.8 3.0 1 1
265 1 . . . . . 3.0 1.8 5.0 1 1
266 1 . . . . . 4.3 1.8 6.0 1 1
267 1 . . . . . 2.2 1.8 3.0 1 1
268 1 . . . . . 3.0 1.8 5.0 1 1
269 1 . . . . . 4.3 1.8 6.0 1 1
270 1 . . . . . 3.0 1.8 5.0 1 1
271 1 . . . . . 4.3 1.8 6.0 1 1
272 1 . . . . . 4.3 1.8 6.0 1 1
273 1 . . . . . 3.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 5.0 1 1
276 1 . . . . . 2.2 1.8 3.0 1 1
277 1 . . . . . 2.2 1.8 3.0 1 1
278 1 . . . . . 3.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 5.0 1 1
280 1 . . . . . 4.3 1.8 6.0 1 1
281 1 . . . . . 4.3 1.8 6.0 1 1
282 1 . . . . . 3.0 1.8 5.0 1 1
283 1 . . . . . 3.0 1.8 5.0 1 1
284 1 . . . . . 4.3 1.8 6.0 1 1
285 1 . . . . . 4.3 1.8 6.0 1 1
286 1 . . . . . 4.3 1.8 6.0 1 1
287 1 . . . . . 4.3 1.8 6.0 1 1
288 1 . . . . . 3.0 1.8 5.0 1 1
289 1 . . . . . 4.3 1.8 6.0 1 1
290 1 . . . . . 4.3 1.8 6.0 1 1
291 1 . . . . . 3.0 1.8 5.0 1 1
292 1 . . . . . 4.3 1.8 6.0 1 1
293 1 . . . . . 2.2 1.8 3.0 1 1
294 1 . . . . . 3.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 5.0 1 1
297 1 . . . . . 3.0 1.8 3.0 1 1
298 1 . . . . . 4.3 1.8 6.0 1 1
299 1 . . . . . 3.0 1.8 5.0 1 1
300 1 . . . . . 3.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 5.0 1 1
302 1 . . . . . 4.3 1.8 6.0 1 1
303 1 . . . . . 4.3 1.8 6.0 1 1
304 1 . . . . . 4.3 1.8 6.0 1 1
305 1 . . . . . 4.3 1.8 6.0 1 1
306 1 . . . . . 4.3 1.8 6.0 1 1
307 1 . . . . . 3.0 1.8 5.0 1 1
308 1 . . . . . 3.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 5.0 1 1
312 1 . . . . . 4.3 1.8 6.0 1 1
313 1 . . . . . 4.3 1.8 6.0 1 1
314 1 . . . . . 4.3 1.8 5.0 1 1
315 1 . . . . . 4.3 1.8 6.0 1 1
316 1 . . . . . 4.3 1.8 6.0 1 1
317 1 . . . . . 4.3 1.8 6.0 1 1
318 1 . . . . . 4.3 1.8 6.0 1 1
319 1 . . . . . 3.0 1.8 5.0 1 1
320 1 . . . . . 4.3 1.8 6.0 1 1
321 1 . . . . . 2.2 1.8 3.0 1 1
322 1 . . . . . 3.0 1.8 5.0 1 1
323 1 . . . . . 4.3 1.8 6.0 1 1
324 1 . . . . . 4.3 1.8 6.0 1 1
325 1 . . . . . 4.3 1.8 6.0 1 1
326 1 . . . . . 4.3 1.8 6.0 1 1
327 1 . . . . . 3.0 1.8 5.0 1 1
328 1 . . . . . 3.0 1.8 5.0 1 1
329 1 . . . . . 3.0 1.8 5.0 1 1
330 1 . . . . . 4.3 1.8 6.0 1 1
331 1 . . . . . 4.3 1.8 6.0 1 1
332 1 . . . . . 3.0 1.8 5.0 1 1
333 1 . . . . . 2.2 1.8 3.0 1 1
334 1 . . . . . 3.0 1.8 5.0 1 1
335 1 . . . . . 3.0 1.8 5.0 1 1
336 1 . . . . . 4.3 1.8 6.0 1 1
337 1 . . . . . 2.2 1.8 3.0 1 1
338 1 . . . . . 2.2 1.8 3.0 1 1
339 1 . . . . . 4.3 1.8 6.0 1 1
340 1 . . . . . 3.0 1.8 5.0 1 1
341 1 . . . . . 4.3 1.8 6.0 1 1
342 1 . . . . . 3.0 1.8 5.0 1 1
343 1 . . . . . 4.3 1.8 6.0 1 1
344 1 . . . . . 3.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 5.0 1 1
346 1 . . . . . 4.3 1.8 6.0 1 1
347 1 . . . . . 4.3 1.8 6.0 1 1
348 1 . . . . . 3.0 1.8 5.0 1 1
349 1 . . . . . 4.3 1.8 5.0 1 1
350 1 . . . . . 4.3 1.8 6.0 1 1
351 1 . . . . . 2.2 1.8 3.0 1 1
352 1 . . . . . 3.0 1.8 5.0 1 1
353 1 . . . . . 4.3 1.8 6.0 1 1
354 1 . . . . . 4.3 1.8 6.0 1 1
355 1 . . . . . 3.0 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 5.0 1 1
357 1 . . . . . 3.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 5.0 1 1
359 1 . . . . . 4.3 1.8 6.0 1 1
360 1 . . . . . 3.0 1.8 5.0 1 1
361 1 . . . . . 4.3 1.8 6.0 1 1
362 1 . . . . . 4.3 1.8 6.0 1 1
363 1 . . . . . 4.3 1.8 6.0 1 1
364 1 . . . . . 4.3 1.8 6.0 1 1
365 1 . . . . . 2.2 1.8 3.0 1 1
366 1 . . . . . 3.0 1.8 5.0 1 1
367 1 . . . . . 4.3 1.8 6.0 1 1
368 1 . . . . . 3.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 5.0 1 1
370 1 . . . . . 4.3 1.8 6.0 1 1
371 1 . . . . . 4.3 1.8 6.0 1 1
372 1 . . . . . 4.3 1.8 6.0 1 1
373 1 . . . . . 4.3 1.8 6.0 1 1
374 1 . . . . . 4.3 1.8 6.0 1 1
375 1 . . . . . 4.3 1.8 5.0 1 1
376 1 . . . . . 4.3 1.8 6.0 1 1
377 1 . . . . . 4.3 1.8 6.0 1 1
378 1 . . . . . 4.3 1.8 6.0 1 1
379 1 . . . . . 4.3 1.8 6.0 1 1
380 1 . . . . . 4.3 1.8 6.0 1 1
381 1 . . . . . 4.3 1.8 6.0 1 1
382 1 . . . . . 3.0 1.8 5.0 1 1
383 1 . . . . . 2.2 1.8 3.0 1 1
384 1 . . . . . 4.3 1.8 6.0 1 1
385 1 . . . . . 3.0 1.8 5.0 1 1
386 1 . . . . . 4.3 1.8 6.0 1 1
387 1 . . . . . 4.3 1.8 6.0 1 1
388 1 . . . . . 2.2 1.8 3.0 1 1
389 1 . . . . . 4.3 1.8 6.0 1 1
390 1 . . . . . 2.2 1.8 3.0 1 1
391 1 . . . . . 4.3 1.8 6.0 1 1
392 1 . . . . . 4.3 1.8 6.0 1 1
393 1 . . . . . 4.3 1.8 6.0 1 1
394 1 . . . . . 4.3 1.8 6.0 1 1
395 1 . . . . . 4.3 1.8 6.0 1 1
396 1 . . . . . 4.3 1.8 6.0 1 1
397 1 . . . . . 4.3 1.8 6.0 1 1
398 1 . . . . . 2.2 1.8 3.0 1 1
399 1 . . . . . 4.3 1.8 6.0 1 1
400 1 . . . . . 4.3 1.8 6.0 1 1
401 1 . . . . . 4.3 1.8 6.0 1 1
402 1 . . . . . 4.3 1.8 6.0 1 1
403 1 . . . . . 3.0 1.8 5.0 1 1
404 1 . . . . . 4.3 1.8 6.0 1 1
405 1 . . . . . 4.3 1.8 6.0 1 1
406 1 . . . . . 4.3 1.8 6.0 1 1
407 1 . . . . . 4.3 1.8 6.0 1 1
408 1 . . . . . 4.3 1.8 6.0 1 1
409 1 . . . . . 3.0 1.8 5.0 1 1
410 1 . . . . . 4.3 1.8 6.0 1 1
411 1 . . . . . 4.3 1.8 6.0 1 1
412 1 . . . . . 3.0 1.8 5.0 1 1
413 1 . . . . . 4.3 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 5.0 1 1
415 1 . . . . . 4.3 1.8 5.0 1 1
416 1 . . . . . 4.3 1.8 6.0 1 1
417 1 . . . . . 4.3 1.8 6.0 1 1
418 1 . . . . . 4.3 1.8 6.0 1 1
419 1 . . . . . 3.0 1.8 5.0 1 1
420 1 . . . . . 4.3 1.8 6.0 1 1
421 1 . . . . . 4.3 1.8 6.0 1 1
422 1 . . . . . 4.3 1.8 6.0 1 1
423 1 . . . . . 4.3 1.8 6.0 1 1
424 1 . . . . . 3.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 5.0 1 1
426 1 . . . . . 4.3 1.8 6.0 1 1
427 1 . . . . . 3.0 1.8 5.0 1 1
428 1 . . . . . 4.3 1.8 6.0 1 1
429 1 . . . . . 4.3 1.8 5.0 1 1
430 1 . . . . . 4.3 1.8 5.0 1 1
431 1 . . . . . 4.3 1.8 5.0 1 1
432 1 . . . . . 4.3 1.8 6.0 1 1
433 1 . . . . . 4.3 1.8 6.0 1 1
434 1 . . . . . 3.0 1.8 5.0 1 1
435 1 . . . . . 4.3 1.8 6.0 1 1
436 1 . . . . . 4.3 1.8 6.0 1 1
437 1 . . . . . 4.3 1.8 6.0 1 1
438 1 . . . . . 3.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 5.0 1 1
440 1 . . . . . 4.3 1.8 6.0 1 1
441 1 . . . . . 3.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 5.0 1 1
443 1 . . . . . 3.0 1.8 5.0 1 1
444 1 . . . . . 4.3 1.8 6.0 1 1
445 1 . . . . . 4.3 1.8 6.0 1 1
446 1 . . . . . 4.3 1.8 6.0 1 1
447 1 . . . . . 4.3 1.8 6.0 1 1
448 1 . . . . . 4.3 1.8 6.0 1 1
449 1 . . . . . 3.0 1.8 5.0 1 1
450 1 . . . . . 4.3 1.8 6.0 1 1
451 1 . . . . . 3.0 1.8 5.0 1 1
452 1 . . . . . 4.3 1.8 6.0 1 1
453 1 . . . . . 4.3 1.8 6.0 1 1
454 1 . . . . . 4.3 1.8 6.0 1 1
455 1 . . . . . 4.3 1.8 6.0 1 1
456 1 . . . . . 3.0 1.8 5.0 1 1
457 1 . . . . . 4.3 1.8 6.0 1 1
458 1 . . . . . 4.3 1.8 6.0 1 1
459 1 . . . . . 3.0 1.8 5.0 1 1
460 1 . . . . . 2.2 1.8 3.0 1 1
461 1 . . . . . 4.3 1.8 5.0 1 1
462 1 . . . . . 3.0 1.8 5.0 1 1
463 1 . . . . . 4.3 1.8 6.0 1 1
464 1 . . . . . 3.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 3.0 1 1
467 1 . . . . . 2.2 1.8 3.0 1 1
468 1 . . . . . 3.0 1.8 5.0 1 1
469 1 . . . . . 4.3 1.8 5.0 1 1
470 1 . . . . . 3.0 1.8 5.0 1 1
471 1 . . . . . 2.2 1.8 3.0 1 1
472 1 . . . . . 3.0 1.8 5.0 1 1
473 1 . . . . . 3.0 1.8 5.0 1 1
474 1 . . . . . 4.3 1.8 6.0 1 1
475 1 . . . . . 4.3 1.8 6.0 1 1
476 1 . . . . . 4.3 1.8 6.0 1 1
477 1 . . . . . 3.0 1.8 5.0 1 1
478 1 . . . . . 4.3 1.8 6.0 1 1
479 1 . . . . . 3.0 1.8 5.0 1 1
480 1 . . . . . 3.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 5.0 1 1
482 1 . . . . . 4.3 1.8 6.0 1 1
483 1 . . . . . 4.3 1.8 6.0 1 1
484 1 . . . . . 3.0 1.8 5.0 1 1
485 1 . . . . . 3.0 1.8 5.0 1 1
486 1 . . . . . 4.3 1.8 6.0 1 1
487 1 . . . . . 4.3 1.8 6.0 1 1
488 1 . . . . . 3.0 1.8 5.0 1 1
489 1 . . . . . 4.3 1.8 6.0 1 1
490 1 . . . . . 4.3 1.8 6.0 1 1
491 1 . . . . . 4.3 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 5.0 1 1
493 1 . . . . . 4.3 1.8 6.0 1 1
494 1 . . . . . 4.3 1.8 6.0 1 1
495 1 . . . . . 3.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 5.0 1 1
497 1 . . . . . 4.3 1.8 6.0 1 1
498 1 . . . . . 4.3 1.8 6.0 1 1
499 1 . . . . . 4.3 1.8 6.0 1 1
500 1 . . . . . 4.3 1.8 6.0 1 1
501 1 . . . . . 4.3 1.8 6.0 1 1
502 1 . . . . . 4.3 1.8 6.0 1 1
503 1 . . . . . 4.3 1.8 6.0 1 1
504 1 . . . . . 3.0 1.8 5.0 1 1
505 1 . . . . . 4.3 1.8 6.0 1 1
506 1 . . . . . 4.3 1.8 6.0 1 1
507 1 . . . . . 3.0 1.8 5.0 1 1
508 1 . . . . . 4.3 1.8 6.0 1 1
509 1 . . . . . 4.3 1.8 6.0 1 1
510 1 . . . . . 4.3 1.8 6.0 1 1
511 1 . . . . . 4.3 1.8 6.0 1 1
512 1 . . . . . 4.3 1.8 6.0 1 1
513 1 . . . . . 4.3 1.8 6.0 1 1
514 1 . . . . . 4.3 1.8 6.0 1 1
515 1 . . . . . 4.3 1.8 6.0 1 1
516 1 . . . . . 3.0 1.8 5.0 1 1
517 1 . . . . . 4.3 1.8 6.0 1 1
518 1 . . . . . 3.0 1.8 5.0 1 1
519 1 . . . . . 4.3 1.8 6.0 1 1
520 1 . . . . . 4.3 1.8 6.0 1 1
521 1 . . . . . 4.3 1.8 6.0 1 1
522 1 . . . . . 4.3 1.8 6.0 1 1
523 1 . . . . . 4.3 1.8 6.0 1 1
524 1 . . . . . 3.0 1.8 5.0 1 1
525 1 . . . . . 4.3 1.8 6.0 1 1
526 1 . . . . . 4.3 1.8 6.0 1 1
527 1 . . . . . 3.0 1.8 5.0 1 1
528 1 . . . . . 4.3 1.8 6.0 1 1
529 1 . . . . . 4.3 1.8 5.0 1 1
530 1 . . . . . 4.3 1.8 6.0 1 1
531 1 . . . . . 2.2 1.8 3.0 1 1
532 1 . . . . . 3.0 1.8 5.0 1 1
533 1 . . . . . 4.3 1.8 6.0 1 1
534 1 . . . . . 3.0 1.8 5.0 1 1
535 1 . . . . . 4.3 1.8 6.0 1 1
536 1 . . . . . 4.3 1.8 6.0 1 1
537 1 . . . . . 4.3 1.8 6.0 1 1
538 1 . . . . . 4.3 1.8 6.0 1 1
539 1 . . . . . 3.0 1.8 5.0 1 1
540 1 . . . . . 4.3 1.8 6.0 1 1
541 1 . . . . . 4.3 1.8 6.0 1 1
542 1 . . . . . 4.3 1.8 6.0 1 1
543 1 . . . . . 3.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 5.0 1 1
545 1 . . . . . 4.3 1.8 6.0 1 1
546 1 . . . . . 4.3 1.8 6.0 1 1
547 1 . . . . . 3.0 1.8 5.0 1 1
548 1 . . . . . 4.3 1.8 6.0 1 1
549 1 . . . . . 4.3 1.8 6.0 1 1
550 1 . . . . . 3.0 1.8 5.0 1 1
551 1 . . . . . 4.3 1.8 6.0 1 1
552 1 . . . . . 3.0 1.8 5.0 1 1
553 1 . . . . . 4.3 1.8 6.0 1 1
554 1 . . . . . 4.3 1.8 6.0 1 1
555 1 . . . . . 3.0 1.8 5.0 1 1
556 1 . . . . . 4.3 1.8 6.0 1 1
557 1 . . . . . 4.3 1.8 5.0 1 1
558 1 . . . . . 4.3 1.8 6.0 1 1
559 1 . . . . . 4.3 1.8 6.0 1 1
560 1 . . . . . 3.0 1.8 5.0 1 1
561 1 . . . . . 4.3 1.8 5.0 1 1
562 1 . . . . . 4.3 1.8 6.0 1 1
563 1 . . . . . 3.0 1.8 5.0 1 1
564 1 . . . . . 3.0 1.8 5.0 1 1
565 1 . . . . . 3.0 1.8 5.0 1 1
566 1 . . . . . 4.3 1.8 6.0 1 1
567 1 . . . . . 3.0 1.8 5.0 1 1
568 1 . . . . . 3.0 1.8 5.0 1 1
569 1 . . . . . 4.3 1.8 6.0 1 1
570 1 . . . . . 4.3 1.8 6.0 1 1
571 1 . . . . . 4.3 1.8 6.0 1 1
572 1 . . . . . 4.3 1.8 6.0 1 1
573 1 . . . . . 4.3 1.8 6.0 1 1
574 1 . . . . . 4.3 1.8 6.0 1 1
575 1 . . . . . 4.3 1.8 6.0 1 1
576 1 . . . . . 3.0 1.8 5.0 1 1
577 1 . . . . . 4.3 1.8 6.0 1 1
578 1 . . . . . 4.3 1.8 6.0 1 1
579 1 . . . . . 4.3 1.8 6.0 1 1
580 1 . . . . . 3.0 1.8 5.0 1 1
581 1 . . . . . 4.3 1.8 6.0 1 1
582 1 . . . . . 3.0 1.8 5.0 1 1
583 1 . . . . . 4.3 1.8 6.0 1 1
584 1 . . . . . 4.3 1.8 6.0 1 1
585 1 . . . . . 4.3 1.8 6.0 1 1
586 1 . . . . . 4.3 1.8 6.0 1 1
587 1 . . . . . 3.0 1.8 5.0 1 1
588 1 . . . . . 4.3 1.8 6.0 1 1
589 1 . . . . . 4.3 1.8 6.0 1 1
590 1 . . . . . 4.3 1.8 6.0 1 1
591 1 . . . . . 4.3 1.8 6.0 1 1
592 1 . . . . . 3.0 1.8 5.0 1 1
593 1 . . . . . 4.3 1.8 6.0 1 1
594 1 . . . . . 4.3 1.8 6.0 1 1
595 1 . . . . . 3.0 1.8 5.0 1 1
596 1 . . . . . 3.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 5.0 1 1
598 1 . . . . . 4.3 1.8 5.0 1 1
599 1 . . . . . 3.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 5.0 1 1
602 1 . . . . . 4.3 1.8 6.0 1 1
603 1 . . . . . 3.0 1.8 5.0 1 1
604 1 . . . . . 4.3 1.8 6.0 1 1
605 1 . . . . . 4.3 1.8 6.0 1 1
606 1 . . . . . 4.3 1.8 5.0 1 1
607 1 . . . . . 4.3 1.8 6.0 1 1
608 1 . . . . . 3.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 5.0 1 1
610 1 . . . . . 4.3 1.8 6.0 1 1
611 1 . . . . . 3.0 1.8 5.0 1 1
612 1 . . . . . 4.3 1.8 6.0 1 1
613 1 . . . . . 3.0 1.8 5.0 1 1
614 1 . . . . . 3.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 5.0 1 1
616 1 . . . . . 3.0 1.8 5.0 1 1
617 1 . . . . . 3.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 5.0 1 1
619 1 . . . . . 4.3 1.8 5.0 1 1
620 1 . . . . . 4.3 1.8 6.0 1 1
621 1 . . . . . 3.0 1.8 5.0 1 1
622 1 . . . . . 3.0 1.8 5.0 1 1
623 1 . . . . . 4.3 1.8 6.0 1 1
624 1 . . . . . 4.3 1.8 6.0 1 1
625 1 . . . . . 3.0 1.8 5.0 1 1
626 1 . . . . . 3.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 5.0 1 1
628 1 . . . . . 4.3 1.8 6.0 1 1
629 1 . . . . . 3.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 5.0 1 1
631 1 . . . . . 3.0 1.8 5.0 1 1
632 1 . . . . . 4.3 1.8 6.0 1 1
633 1 . . . . . 4.3 1.8 6.0 1 1
634 1 . . . . . 2.2 1.8 3.0 1 1
635 1 . . . . . 4.3 1.8 6.0 1 1
636 1 . . . . . 4.3 1.8 6.0 1 1
637 1 . . . . . 3.0 1.8 5.0 1 1
638 1 . . . . . 3.0 1.8 3.0 1 1
639 1 . . . . . 3.0 1.8 5.0 1 1
640 1 . . . . . 3.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 5.0 1 1
642 1 . . . . . 4.3 1.8 6.0 1 1
643 1 . . . . . 3.0 1.8 5.0 1 1
644 1 . . . . . 4.3 1.8 6.0 1 1
645 1 . . . . . 4.3 1.8 6.0 1 1
646 1 . . . . . 3.0 1.8 5.0 1 1
647 1 . . . . . 4.3 1.8 5.0 1 1
648 1 . . . . . 3.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 5.0 1 1
650 1 . . . . . 3.0 1.8 5.0 1 1
651 1 . . . . . 4.3 1.8 6.0 1 1
652 1 . . . . . 4.3 1.8 6.0 1 1
653 1 . . . . . 4.3 1.8 6.0 1 1
654 1 . . . . . 4.3 1.8 6.0 1 1
655 1 . . . . . 4.3 1.8 6.0 1 1
656 1 . . . . . 4.3 1.8 6.0 1 1
657 1 . . . . . 3.0 1.8 5.0 1 1
658 1 . . . . . 3.0 1.8 5.0 1 1
659 1 . . . . . 4.3 1.8 6.0 1 1
660 1 . . . . . 4.3 1.8 6.0 1 1
661 1 . . . . . 3.0 1.8 5.0 1 1
662 1 . . . . . 4.3 1.8 6.0 1 1
663 1 . . . . . 3.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 5.0 1 1
665 1 . . . . . 3.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 5.0 1 1
667 1 . . . . . 4.3 1.8 6.0 1 1
668 1 . . . . . 4.3 1.8 6.0 1 1
669 1 . . . . . 4.3 1.8 6.0 1 1
670 1 . . . . . 3.0 1.8 5.0 1 1
671 1 . . . . . 4.3 1.8 6.0 1 1
672 1 . . . . . 4.3 1.8 6.0 1 1
673 1 . . . . . 3.0 1.8 5.0 1 1
674 1 . . . . . 3.0 1.8 5.0 1 1
675 1 . . . . . 3.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 5.0 1 1
677 1 . . . . . 3.0 1.8 5.0 1 1
678 1 . . . . . 2.2 1.8 3.0 1 1
679 1 . . . . . 2.2 1.8 3.0 1 1
680 1 . . . . . 3.0 1.8 5.0 1 1
681 1 . . . . . 4.3 1.8 6.0 1 1
682 1 . . . . . 3.0 1.8 5.0 1 1
683 1 . . . . . 2.2 1.8 3.0 1 1
684 1 . . . . . 2.2 1.8 3.0 1 1
685 1 . . . . . 3.0 1.8 5.0 1 1
686 1 . . . . . 4.3 1.8 6.0 1 1
687 1 . . . . . 4.3 1.8 6.0 1 1
688 1 . . . . . 4.3 1.8 6.0 1 1
689 1 . . . . . 4.3 1.8 6.0 1 1
690 1 . . . . . 4.3 1.8 6.0 1 1
691 1 . . . . . 3.0 1.8 5.0 1 1
692 1 . . . . . 4.3 1.8 6.0 1 1
693 1 . . . . . 3.0 1.8 5.0 1 1
694 1 . . . . . 2.2 1.8 3.0 1 1
695 1 . . . . . 3.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 5.0 1 1
697 1 . . . . . 4.3 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 5.0 1 1
699 1 . . . . . 4.3 1.8 6.0 1 1
700 1 . . . . . 4.3 1.8 6.0 1 1
701 1 . . . . . 4.3 1.8 6.0 1 1
702 1 . . . . . 3.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 5.0 1 1
706 1 . . . . . 4.3 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 5.0 1 1
708 1 . . . . . 3.0 1.8 5.0 1 1
709 1 . . . . . 4.3 1.8 6.0 1 1
710 1 . . . . . 3.0 1.8 5.0 1 1
711 1 . . . . . 3.0 1.8 5.0 1 1
712 1 . . . . . 4.3 1.8 5.0 1 1
713 1 . . . . . 4.3 1.8 6.0 1 1
714 1 . . . . . 3.0 1.8 5.0 1 1
715 1 . . . . . 3.0 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 5.0 1 1
718 1 . . . . . 4.3 1.8 6.0 1 1
719 1 . . . . . 2.2 1.8 3.0 1 1
720 1 . . . . . 3.0 1.8 5.0 1 1
721 1 . . . . . 4.3 1.8 6.0 1 1
722 1 . . . . . 3.0 1.8 5.0 1 1
723 1 . . . . . 2.2 1.8 3.0 1 1
724 1 . . . . . 3.0 1.8 5.0 1 1
725 1 . . . . . 4.3 1.8 6.0 1 1
726 1 . . . . . 4.3 1.8 6.0 1 1
727 1 . . . . . 3.0 1.8 5.0 1 1
728 1 . . . . . 3.0 1.8 5.0 1 1
729 1 . . . . . 3.0 1.8 5.0 1 1
730 1 . . . . . 4.3 1.8 6.0 1 1
731 1 . . . . . 3.0 1.8 5.0 1 1
732 1 . . . . . 4.3 1.8 6.0 1 1
733 1 . . . . . 3.0 1.8 3.0 1 1
734 1 . . . . . 4.3 1.8 5.0 1 1
735 1 . . . . . 3.0 1.8 5.0 1 1
736 1 . . . . . 4.3 1.8 6.0 1 1
737 1 . . . . . 4.3 1.8 6.0 1 1
738 1 . . . . . 3.0 1.8 5.0 1 1
739 1 . . . . . 4.3 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 5.0 1 1
743 1 . . . . . 2.2 1.8 3.0 1 1
744 1 . . . . . 3.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 5.0 1 1
746 1 . . . . . 2.2 1.8 3.0 1 1
747 1 . . . . . 3.0 1.8 5.0 1 1
748 1 . . . . . 4.3 1.8 6.0 1 1
749 1 . . . . . 3.0 1.8 5.0 1 1
750 1 . . . . . 3.0 1.8 5.0 1 1
751 1 . . . . . 3.0 1.8 5.0 1 1
752 1 . . . . . 3.0 1.8 5.0 1 1
753 1 . . . . . 4.3 1.8 6.0 1 1
754 1 . . . . . 4.3 1.8 6.0 1 1
755 1 . . . . . 4.3 1.8 6.0 1 1
756 1 . . . . . 3.0 1.8 5.0 1 1
757 1 . . . . . 3.0 1.8 5.0 1 1
758 1 . . . . . 4.3 1.8 6.0 1 1
759 1 . . . . . 2.2 1.8 3.0 1 1
760 1 . . . . . 3.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 5.0 1 1
762 1 . . . . . 3.0 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 5.0 1 1
764 1 . . . . . 4.3 1.8 6.0 1 1
765 1 . . . . . 4.3 1.8 6.0 1 1
766 1 . . . . . 3.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 5.0 1 1
769 1 . . . . . 4.3 1.8 6.0 1 1
770 1 . . . . . 3.0 1.8 3.0 1 1
771 1 . . . . . 3.0 1.8 5.0 1 1
772 1 . . . . . 3.0 1.8 5.0 1 1
773 1 . . . . . 3.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 5.0 1 1
775 1 . . . . . 2.2 1.8 3.0 1 1
776 1 . . . . . 4.3 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 5.0 1 1
778 1 . . . . . 3.0 1.8 5.0 1 1
779 1 . . . . . 4.3 1.8 6.0 1 1
780 1 . . . . . 4.3 1.8 6.0 1 1
781 1 . . . . . 4.3 1.8 6.0 1 1
782 1 . . . . . 4.3 1.8 6.0 1 1
783 1 . . . . . 4.3 1.8 6.0 1 1
784 1 . . . . . 4.3 1.8 6.0 1 1
785 1 . . . . . 4.3 1.8 6.0 1 1
786 1 . . . . . 4.3 1.8 6.0 1 1
787 1 . . . . . 4.3 1.8 5.0 1 1
788 1 . . . . . 3.0 1.8 5.0 1 1
789 1 . . . . . 3.0 1.8 5.0 1 1
790 1 . . . . . 3.0 1.8 5.0 1 1
791 1 . . . . . 4.3 1.8 6.0 1 1
792 1 . . . . . 4.3 1.8 6.0 1 1
793 1 . . . . . 4.3 1.8 6.0 1 1
794 1 . . . . . 4.3 1.8 6.0 1 1
795 1 . . . . . 3.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 5.0 1 1
797 1 . . . . . 3.0 1.8 5.0 1 1
798 1 . . . . . 3.0 1.8 5.0 1 1
799 1 . . . . . 4.3 1.8 6.0 1 1
800 1 . . . . . 3.0 1.8 5.0 1 1
801 1 . . . . . 4.3 1.8 5.0 1 1
802 1 . . . . . 3.0 1.8 5.0 1 1
803 1 . . . . . 3.0 1.8 5.0 1 1
804 1 . . . . . 4.3 1.8 6.0 1 1
805 1 . . . . . 4.3 1.8 5.0 1 1
806 1 . . . . . 3.0 1.8 5.0 1 1
807 1 . . . . . 3.0 1.8 5.0 1 1
808 1 . . . . . 3.0 1.8 5.0 1 1
809 1 . . . . . 3.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 5.0 1 1
811 1 . . . . . 4.3 1.8 6.0 1 1
812 1 . . . . . 3.0 1.8 5.0 1 1
813 1 . . . . . 4.3 1.8 6.0 1 1
814 1 . . . . . 3.0 1.8 5.0 1 1
815 1 . . . . . 4.3 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 5.0 1 1
817 1 . . . . . 4.3 1.8 6.0 1 1
818 1 . . . . . 4.3 1.8 6.0 1 1
819 1 . . . . . 4.3 1.8 6.0 1 1
820 1 . . . . . 3.0 1.8 5.0 1 1
821 1 . . . . . 3.0 1.8 5.0 1 1
822 1 . . . . . 4.3 1.8 6.0 1 1
823 1 . . . . . 3.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 5.0 1 1
827 1 . . . . . 4.3 1.8 6.0 1 1
828 1 . . . . . 4.3 1.8 6.0 1 1
829 1 . . . . . 2.2 1.8 3.0 1 1
830 1 . . . . . 4.3 1.8 6.0 1 1
831 1 . . . . . 4.3 1.8 6.0 1 1
832 1 . . . . . 4.3 1.8 6.0 1 1
833 1 . . . . . 3.0 1.8 5.0 1 1
834 1 . . . . . 3.0 1.8 5.0 1 1
835 1 . . . . . 3.0 1.8 5.0 1 1
836 1 . . . . . 3.0 1.8 5.0 1 1
837 1 . . . . . 3.0 1.8 5.0 1 1
838 1 . . . . . 3.0 1.8 5.0 1 1
839 1 . . . . . 3.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 5.0 1 1
841 1 . . . . . 3.0 1.8 5.0 1 1
842 1 . . . . . 2.2 1.8 3.0 1 1
843 1 . . . . . 4.3 1.8 6.0 1 1
844 1 . . . . . 3.0 1.8 5.0 1 1
845 1 . . . . . 3.0 1.8 5.0 1 1
846 1 . . . . . 3.0 1.8 5.0 1 1
847 1 . . . . . 2.2 1.8 3.0 1 1
848 1 . . . . . 3.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 5.0 1 1
850 1 . . . . . 2.2 1.8 3.0 1 1
851 1 . . . . . 4.3 1.8 6.0 1 1
852 1 . . . . . 4.3 1.8 5.0 1 1
853 1 . . . . . 4.3 1.8 6.0 1 1
854 1 . . . . . 4.3 1.8 6.0 1 1
855 1 . . . . . 3.0 1.8 5.0 1 1
856 1 . . . . . 3.0 1.8 5.0 1 1
857 1 . . . . . 3.0 1.8 5.0 1 1
858 1 . . . . . 3.0 1.8 5.0 1 1
859 1 . . . . . 4.3 1.8 6.0 1 1
860 1 . . . . . 4.3 1.8 6.0 1 1
861 1 . . . . . 4.3 1.8 6.0 1 1
862 1 . . . . . 3.0 1.8 5.0 1 1
863 1 . . . . . 3.0 1.8 5.0 1 1
864 1 . . . . . 4.3 1.8 5.0 1 1
865 1 . . . . . 3.0 1.8 5.0 1 1
866 1 . . . . . 4.3 1.8 6.0 1 1
867 1 . . . . . 4.3 1.8 6.0 1 1
868 1 . . . . . 2.2 1.8 3.0 1 1
869 1 . . . . . 4.3 1.8 6.0 1 1
870 1 . . . . . 3.0 1.8 5.0 1 1
871 1 . . . . . 3.0 1.8 5.0 1 1
872 1 . . . . . 4.3 1.8 5.0 1 1
873 1 . . . . . 4.3 1.8 6.0 1 1
874 1 . . . . . 3.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 5.0 1 1
876 1 . . . . . 3.0 1.8 5.0 1 1
877 1 . . . . . 3.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 5.0 1 1
879 1 . . . . . 4.3 1.8 6.0 1 1
880 1 . . . . . 4.3 1.8 6.0 1 1
881 1 . . . . . 3.0 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 5.0 1 1
883 1 . . . . . 2.2 1.8 3.0 1 1
884 1 . . . . . 4.3 1.8 6.0 1 1
885 1 . . . . . 4.3 1.8 6.0 1 1
886 1 . . . . . 4.3 1.8 5.0 1 1
887 1 . . . . . 4.3 1.8 6.0 1 1
888 1 . . . . . 4.3 1.8 6.0 1 1
889 1 . . . . . 3.0 1.8 5.0 1 1
890 1 . . . . . 3.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 5.0 1 1
892 1 . . . . . 4.3 1.8 6.0 1 1
893 1 . . . . . 2.2 1.8 3.0 1 1
894 1 . . . . . 3.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 5.0 1 1
896 1 . . . . . 4.3 1.8 6.0 1 1
897 1 . . . . . 4.3 1.8 6.0 1 1
898 1 . . . . . 3.0 1.8 5.0 1 1
899 1 . . . . . 3.0 1.8 5.0 1 1
900 1 . . . . . 4.3 1.8 6.0 1 1
901 1 . . . . . 4.3 1.8 6.0 1 1
902 1 . . . . . 4.3 1.8 6.0 1 1
903 1 . . . . . 3.0 1.8 5.0 1 1
904 1 . . . . . 2.2 1.8 3.0 1 1
905 1 . . . . . 3.0 1.8 5.0 1 1
906 1 . . . . . 2.2 1.8 3.0 1 1
907 1 . . . . . 3.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 5.0 1 1
909 1 . . . . . 2.2 1.8 3.0 1 1
910 1 . . . . . 3.0 1.8 5.0 1 1
911 1 . . . . . 4.3 1.8 6.0 1 1
912 1 . . . . . 3.0 1.8 5.0 1 1
913 1 . . . . . 4.3 1.8 6.0 1 1
914 1 . . . . . 3.0 1.8 5.0 1 1
915 1 . . . . . 4.3 1.8 6.0 1 1
916 1 . . . . . 3.0 1.8 5.0 1 1
917 1 . . . . . 4.3 1.8 6.0 1 1
918 1 . . . . . 2.2 1.8 3.0 1 1
919 1 . . . . . 4.3 1.8 6.0 1 1
920 1 . . . . . 3.0 1.8 5.0 1 1
921 1 . . . . . 3.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 5.0 1 1
923 1 . . . . . 2.2 1.8 3.0 1 1
924 1 . . . . . 4.3 1.8 6.0 1 1
925 1 . . . . . 3.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 5.0 1 1
927 1 . . . . . 4.3 1.8 6.0 1 1
928 1 . . . . . 4.3 1.8 6.0 1 1
929 1 . . . . . 3.0 1.8 5.0 1 1
930 1 . . . . . 4.3 1.8 6.0 1 1
931 1 . . . . . 3.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 5.0 1 1
933 1 . . . . . 3.0 1.8 5.0 1 1
934 1 . . . . . 4.3 1.8 6.0 1 1
935 1 . . . . . 3.0 1.8 5.0 1 1
936 1 . . . . . 3.0 1.8 5.0 1 1
937 1 . . . . . 3.0 1.8 5.0 1 1
938 1 . . . . . 3.0 1.8 5.0 1 1
939 1 . . . . . 3.0 1.8 5.0 1 1
940 1 . . . . . 4.3 1.8 6.0 1 1
941 1 . . . . . 4.3 1.8 6.0 1 1
942 1 . . . . . 4.3 1.8 6.0 1 1
943 1 . . . . . 4.3 1.8 6.0 1 1
944 1 . . . . . 3.0 1.8 5.0 1 1
945 1 . . . . . 3.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 5.0 1 1
947 1 . . . . . 4.3 1.8 6.0 1 1
948 1 . . . . . 4.3 1.8 6.0 1 1
949 1 . . . . . 3.0 1.8 5.0 1 1
950 1 . . . . . 3.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 5.0 1 1
955 1 . . . . . 4.3 1.8 6.0 1 1
956 1 . . . . . 3.0 1.8 5.0 1 1
957 1 . . . . . 3.0 1.8 5.0 1 1
958 1 . . . . . 4.3 1.8 6.0 1 1
959 1 . . . . . 3.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 5.0 1 1
961 1 . . . . . 2.2 1.8 3.0 1 1
962 1 . . . . . 3.0 1.8 5.0 1 1
963 1 . . . . . 4.3 1.8 6.0 1 1
964 1 . . . . . 4.3 1.8 6.0 1 1
965 1 . . . . . 4.3 1.8 6.0 1 1
966 1 . . . . . 3.0 1.8 5.0 1 1
967 1 . . . . . 3.0 1.8 5.0 1 1
968 1 . . . . . 3.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 5.0 1 1
972 1 . . . . . 4.3 1.8 6.0 1 1
973 1 . . . . . 4.3 1.8 6.0 1 1
974 1 . . . . . 3.0 1.8 3.0 1 1
975 1 . . . . . 4.3 1.8 5.0 1 1
976 1 . . . . . 3.0 1.8 5.0 1 1
977 1 . . . . . 3.0 1.8 3.0 1 1
978 1 . . . . . 4.3 1.8 6.0 1 1
979 1 . . . . . 2.2 1.8 3.0 1 1
980 1 . . . . . 3.0 1.8 5.0 1 1
981 1 . . . . . 3.0 1.8 5.0 1 1
982 1 . . . . . 2.2 1.8 3.0 1 1
983 1 . . . . . 2.2 1.8 3.0 1 1
984 1 . . . . . 3.0 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 5.0 1 1
986 1 . . . . . 3.0 1.8 5.0 1 1
987 1 . . . . . 3.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 5.0 1 1
990 1 . . . . . 2.2 1.8 3.0 1 1
991 1 . . . . . 3.0 1.8 5.0 1 1
992 1 . . . . . 2.2 1.8 3.0 1 1
993 1 . . . . . 4.3 1.8 6.0 1 1
994 1 . . . . . 4.3 1.8 6.0 1 1
995 1 . . . . . 4.3 1.8 6.0 1 1
996 1 . . . . . 4.3 1.8 6.0 1 1
997 1 . . . . . 4.3 1.8 6.0 1 1
998 1 . . . . . 2.2 1.8 3.0 1 1
999 1 . . . . . 3.0 1.8 5.0 1 1
1000 1 . . . . . 3.0 1.8 5.0 1 1
1001 1 . . . . . 3.0 1.8 5.0 1 1
1002 1 . . . . . 3.0 1.8 5.0 1 1
1003 1 . . . . . 4.3 1.8 6.0 1 1
1004 1 . . . . . 4.3 1.8 6.0 1 1
1005 1 . . . . . 4.3 1.8 6.0 1 1
1006 1 . . . . . 3.0 1.8 5.0 1 1
1007 1 . . . . . 3.0 1.8 5.0 1 1
1008 1 . . . . . 2.2 1.8 3.0 1 1
1009 1 . . . . . 3.0 1.8 5.0 1 1
1010 1 . . . . . 4.3 1.8 6.0 1 1
1011 1 . . . . . 4.3 1.8 6.0 1 1
1012 1 . . . . . 3.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 5.0 1 1
1014 1 . . . . . 4.3 1.8 6.0 1 1
1015 1 . . . . . 4.3 1.8 6.0 1 1
1016 1 . . . . . 3.0 1.8 5.0 1 1
1017 1 . . . . . 3.0 1.8 5.0 1 1
1018 1 . . . . . 3.0 1.8 5.0 1 1
1019 1 . . . . . 3.0 1.8 5.0 1 1
1020 1 . . . . . 4.3 1.8 6.0 1 1
1021 1 . . . . . 3.0 1.8 5.0 1 1
1022 1 . . . . . 4.3 1.8 6.0 1 1
1023 1 . . . . . 3.0 1.8 5.0 1 1
1024 1 . . . . . 2.2 1.8 3.0 1 1
1025 1 . . . . . 3.0 1.8 5.0 1 1
1026 1 . . . . . 3.0 1.8 5.0 1 1
1027 1 . . . . . 4.3 1.8 6.0 1 1
1028 1 . . . . . 4.3 1.8 6.0 1 1
1029 1 . . . . . 3.0 1.8 5.0 1 1
1030 1 . . . . . 3.0 1.8 5.0 1 1
1031 1 . . . . . 4.3 1.8 6.0 1 1
1032 1 . . . . . 3.0 1.8 5.0 1 1
1033 1 . . . . . 3.0 1.8 5.0 1 1
1034 1 . . . . . 3.0 1.8 5.0 1 1
1035 1 . . . . . 4.3 1.8 6.0 1 1
1036 1 . . . . . 3.0 1.8 5.0 1 1
1037 1 . . . . . 3.0 1.8 5.0 1 1
1038 1 . . . . . 3.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 5.0 1 1
1040 1 . . . . . 4.3 1.8 6.0 1 1
1041 1 . . . . . 3.0 1.8 5.0 1 1
1042 1 . . . . . 3.0 1.8 5.0 1 1
1043 1 . . . . . 3.0 1.8 5.0 1 1
1044 1 . . . . . 3.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 5.0 1 1
1046 1 . . . . . 4.3 1.8 6.0 1 1
1047 1 . . . . . 4.3 1.8 5.0 1 1
1048 1 . . . . . 4.3 1.8 6.0 1 1
1049 1 . . . . . 4.3 1.8 6.0 1 1
1050 1 . . . . . 4.3 1.8 6.0 1 1
1051 1 . . . . . 3.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 5.0 1 1
1053 1 . . . . . 3.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 5.0 1 1
1055 1 . . . . . 4.3 1.8 5.0 1 1
1056 1 . . . . . 4.3 1.8 6.0 1 1
1057 1 . . . . . 3.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 5.0 1 1
1059 1 . . . . . 4.3 1.8 6.0 1 1
1060 1 . . . . . 4.3 1.8 6.0 1 1
1061 1 . . . . . 3.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 5.0 1 1
1063 1 . . . . . 3.0 1.8 5.0 1 1
1064 1 . . . . . 3.0 1.8 3.0 1 1
1065 1 . . . . . 3.0 1.8 5.0 1 1
1066 1 . . . . . 4.3 1.8 6.0 1 1
1067 1 . . . . . 4.3 1.8 6.0 1 1
1068 1 . . . . . 3.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 5.0 1 1
1070 1 . . . . . 4.3 1.8 6.0 1 1
1071 1 . . . . . 3.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.0 1 1
1073 1 . . . . . 3.0 1.8 5.0 1 1
1074 1 . . . . . 4.3 1.8 6.0 1 1
1075 1 . . . . . 3.0 1.8 5.0 1 1
1076 1 . . . . . 3.0 1.8 5.0 1 1
1077 1 . . . . . 3.0 1.8 5.0 1 1
1078 1 . . . . . 4.3 1.8 6.0 1 1
1079 1 . . . . . 4.3 1.8 5.0 1 1
1080 1 . . . . . 3.0 1.8 5.0 1 1
1081 1 . . . . . 4.3 1.8 6.0 1 1
1082 1 . . . . . 3.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 5.0 1 1
1084 1 . . . . . 3.0 1.8 5.0 1 1
1085 1 . . . . . 4.3 1.8 6.0 1 1
1086 1 . . . . . 4.3 1.8 6.0 1 1
1087 1 . . . . . 3.0 1.8 5.0 1 1
1088 1 . . . . . 3.0 1.8 5.0 1 1
1089 1 . . . . . 2.2 1.8 3.0 1 1
1090 1 . . . . . 3.0 1.8 5.0 1 1
1091 1 . . . . . 2.2 1.8 3.0 1 1
1092 1 . . . . . 2.2 1.8 3.0 1 1
1093 1 . . . . . 3.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 5.0 1 1
1095 1 . . . . . 3.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 5.0 1 1
1097 1 . . . . . 3.0 1.8 5.0 1 1
1098 1 . . . . . 3.0 1.8 5.0 1 1
1099 1 . . . . . 3.0 1.8 5.0 1 1
1100 1 . . . . . 4.3 1.8 6.0 1 1
1101 1 . . . . . 3.0 1.8 5.0 1 1
1102 1 . . . . . 4.3 1.8 6.0 1 1
1103 1 . . . . . 4.3 1.8 6.0 1 1
1104 1 . . . . . 4.3 1.8 6.0 1 1
1105 1 . . . . . 3.0 1.8 5.0 1 1
1106 1 . . . . . 3.0 1.8 5.0 1 1
1107 1 . . . . . 3.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 5.0 1 1
1109 1 . . . . . 3.0 1.8 5.0 1 1
1110 1 . . . . . 2.2 1.8 3.0 1 1
1111 1 . . . . . 3.0 1.8 5.0 1 1
1112 1 . . . . . 4.3 1.8 6.0 1 1
1113 1 . . . . . 4.3 1.8 5.0 1 1
1114 1 . . . . . 3.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 5.0 1 1
1116 1 . . . . . 4.3 1.8 6.0 1 1
1117 1 . . . . . 4.3 1.8 6.0 1 1
1118 1 . . . . . 3.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 5.0 1 1
1120 1 . . . . . 4.3 1.8 6.0 1 1
1121 1 . . . . . 4.3 1.8 6.0 1 1
1122 1 . . . . . 4.3 1.8 6.0 1 1
1123 1 . . . . . 4.3 1.8 6.0 1 1
1124 1 . . . . . 4.3 1.8 6.0 1 1
1125 1 . . . . . 3.0 1.8 5.0 1 1
1126 1 . . . . . 3.0 1.8 5.0 1 1
1127 1 . . . . . 4.3 1.8 6.0 1 1
1128 1 . . . . . 4.3 1.8 6.0 1 1
1129 1 . . . . . 3.0 1.8 5.0 1 1
1130 1 . . . . . 3.0 1.8 5.0 1 1
1131 1 . . . . . 4.3 1.8 6.0 1 1
1132 1 . . . . . 3.0 1.8 5.0 1 1
1133 1 . . . . . 4.3 1.8 6.0 1 1
1134 1 . . . . . 3.0 1.8 5.0 1 1
1135 1 . . . . . 4.3 1.8 6.0 1 1
1136 1 . . . . . 4.3 1.8 6.0 1 1
1137 1 . . . . . 4.3 1.8 6.0 1 1
1138 1 . . . . . 3.0 1.8 5.0 1 1
1139 1 . . . . . 4.3 1.8 6.0 1 1
1140 1 . . . . . 3.0 1.8 5.0 1 1
1141 1 . . . . . 4.3 1.8 6.0 1 1
1142 1 . . . . . 4.3 1.8 6.0 1 1
1143 1 . . . . . 4.3 1.8 6.0 1 1
1144 1 . . . . . 4.3 1.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.0 1 1
1146 1 . . . . . 4.3 1.8 6.0 1 1
1147 1 . . . . . 4.3 1.8 6.0 1 1
1148 1 . . . . . 4.3 1.8 6.0 1 1
1149 1 . . . . . 4.3 1.8 6.0 1 1
1150 1 . . . . . 3.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 5.0 1 1
1152 1 . . . . . 3.0 1.8 5.0 1 1
1153 1 . . . . . 3.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 5.0 1 1
1155 1 . . . . . 4.3 1.8 6.0 1 1
1156 1 . . . . . 3.0 1.8 5.0 1 1
1157 1 . . . . . 4.3 1.8 6.0 1 1
1158 1 . . . . . 4.3 1.8 6.0 1 1
1159 1 . . . . . 4.3 1.8 6.0 1 1
1160 1 . . . . . 3.0 1.8 5.0 1 1
1161 1 . . . . . 4.3 1.8 6.0 1 1
1162 1 . . . . . 3.0 1.8 3.0 1 1
1163 1 . . . . . 4.3 1.8 6.0 1 1
1164 1 . . . . . 3.0 1.8 5.0 1 1
1165 1 . . . . . 3.0 1.8 5.0 1 1
1166 1 . . . . . 4.3 1.8 6.0 1 1
1167 1 . . . . . 3.0 1.8 3.0 1 1
1168 1 . . . . . 4.3 1.8 6.0 1 1
1169 1 . . . . . 4.3 1.8 6.0 1 1
1170 1 . . . . . 4.3 1.8 6.0 1 1
1171 1 . . . . . 4.3 1.8 5.0 1 1
1172 1 . . . . . 3.0 1.8 5.0 1 1
1173 1 . . . . . 3.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 5.0 1 1
1175 1 . . . . . 3.0 1.8 5.0 1 1
1176 1 . . . . . 4.3 1.8 6.0 1 1
1177 1 . . . . . 4.3 1.8 6.0 1 1
1178 1 . . . . . 4.3 1.8 6.0 1 1
1179 1 . . . . . 3.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 5.0 1 1
1181 1 . . . . . 3.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 5.0 1 1
1183 1 . . . . . 4.3 1.8 6.0 1 1
1184 1 . . . . . 4.3 1.8 6.0 1 1
1185 1 . . . . . 3.0 1.8 5.0 1 1
1186 1 . . . . . 3.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 5.0 1 1
1188 1 . . . . . 3.0 1.8 5.0 1 1
1189 1 . . . . . 2.2 1.8 3.0 1 1
1190 1 . . . . . 4.3 1.8 6.0 1 1
1191 1 . . . . . 4.3 1.8 6.0 1 1
1192 1 . . . . . 4.3 1.8 6.0 1 1
1193 1 . . . . . 4.3 1.8 6.0 1 1
1194 1 . . . . . 4.3 1.8 6.0 1 1
1195 1 . . . . . 4.3 1.8 6.0 1 1
1196 1 . . . . . 3.0 1.8 5.0 1 1
1197 1 . . . . . 3.0 1.8 5.0 1 1
1198 1 . . . . . 4.3 1.8 6.0 1 1
1199 1 . . . . . 3.0 1.8 5.0 1 1
1200 1 . . . . . 3.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 5.0 1 1
1203 1 . . . . . 4.3 1.8 6.0 1 1
1204 1 . . . . . 3.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 5.0 1 1
1206 1 . . . . . 4.3 1.8 6.0 1 1
1207 1 . . . . . 4.3 1.8 6.0 1 1
1208 1 . . . . . 4.3 1.8 6.0 1 1
1209 1 . . . . . 3.0 1.8 5.0 1 1
1210 1 . . . . . 2.2 1.8 3.0 1 1
1211 1 . . . . . 3.0 1.8 5.0 1 1
1212 1 . . . . . 3.0 1.8 5.0 1 1
1213 1 . . . . . 4.3 1.8 6.0 1 1
1214 1 . . . . . 2.2 1.8 3.0 1 1
1215 1 . . . . . 4.3 1.8 6.0 1 1
1216 1 . . . . . 4.3 1.8 6.0 1 1
1217 1 . . . . . 4.3 1.8 6.0 1 1
1218 1 . . . . . 4.3 1.8 6.0 1 1
1219 1 . . . . . 4.3 1.8 6.0 1 1
1220 1 . . . . . 4.3 1.8 6.0 1 1
1221 1 . . . . . 3.0 1.8 5.0 1 1
1222 1 . . . . . 4.3 1.8 6.0 1 1
1223 1 . . . . . 3.0 1.8 5.0 1 1
1224 1 . . . . . 4.3 1.8 6.0 1 1
1225 1 . . . . . 4.3 1.8 6.0 1 1
1226 1 . . . . . 4.3 1.8 5.0 1 1
1227 1 . . . . . 4.3 1.8 5.0 1 1
1228 1 . . . . . 4.3 1.8 6.0 1 1
1229 1 . . . . . 4.3 1.8 6.0 1 1
1230 1 . . . . . 3.0 1.8 5.0 1 1
1231 1 . . . . . 4.3 1.8 6.0 1 1
1232 1 . . . . . 3.0 1.8 5.0 1 1
1233 1 . . . . . 3.0 1.8 5.0 1 1
1234 1 . . . . . 4.3 1.8 6.0 1 1
1235 1 . . . . . 4.3 1.8 6.0 1 1
1236 1 . . . . . 4.3 1.8 5.0 1 1
1237 1 . . . . . 3.0 1.8 5.0 1 1
1238 1 . . . . . 4.3 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 5.0 1 1
1240 1 . . . . . 4.3 1.8 5.0 1 1
1241 1 . . . . . 3.0 1.8 5.0 1 1
1242 1 . . . . . 4.3 1.8 6.0 1 1
1243 1 . . . . . 3.0 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 5.0 1 1
1245 1 . . . . . 4.3 1.8 6.0 1 1
1246 1 . . . . . 3.0 1.8 5.0 1 1
1247 1 . . . . . 3.0 1.8 5.0 1 1
1248 1 . . . . . 3.0 1.8 5.0 1 1
1249 1 . . . . . 2.2 1.8 3.0 1 1
1250 1 . . . . . 4.3 1.8 6.0 1 1
1251 1 . . . . . 4.3 1.8 6.0 1 1
1252 1 . . . . . 3.0 1.8 5.0 1 1
1253 1 . . . . . 3.0 1.8 3.0 1 1
1254 1 . . . . . 3.0 1.8 5.0 1 1
1255 1 . . . . . 4.3 1.8 5.0 1 1
1256 1 . . . . . 4.3 1.8 5.0 1 1
1257 1 . . . . . 4.3 1.8 6.0 1 1
1258 1 . . . . . 4.3 1.8 6.0 1 1
1259 1 . . . . . 4.3 1.8 6.0 1 1
1260 1 . . . . . 3.0 1.8 5.0 1 1
1261 1 . . . . . 4.3 1.8 6.0 1 1
1262 1 . . . . . 3.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 5.0 1 1
1264 1 . . . . . 3.0 1.8 5.0 1 1
1265 1 . . . . . 4.3 1.8 6.0 1 1
1266 1 . . . . . 4.3 1.8 6.0 1 1
1267 1 . . . . . 4.3 1.8 6.0 1 1
1268 1 . . . . . 3.0 1.8 5.0 1 1
1269 1 . . . . . 3.0 1.8 5.0 1 1
1270 1 . . . . . 4.3 1.8 5.0 1 1
1271 1 . . . . . 4.3 1.8 5.0 1 1
1272 1 . . . . . 3.0 1.8 5.0 1 1
1273 1 . . . . . 4.3 1.8 6.0 1 1
1274 1 . . . . . 2.2 1.8 3.0 1 1
1275 1 . . . . . 3.0 1.8 5.0 1 1
1276 1 . . . . . 2.2 1.8 3.0 1 1
1277 1 . . . . . 3.0 1.8 5.0 1 1
1278 1 . . . . . 3.0 1.8 5.0 1 1
1279 1 . . . . . 4.3 1.8 6.0 1 1
1280 1 . . . . . 4.3 1.8 6.0 1 1
1281 1 . . . . . 4.3 1.8 6.0 1 1
1282 1 . . . . . 4.3 1.8 6.0 1 1
1283 1 . . . . . 4.3 1.8 6.0 1 1
1284 1 . . . . . 4.3 1.8 6.0 1 1
1285 1 . . . . . 4.3 1.8 6.0 1 1
1286 1 . . . . . 3.0 1.8 5.0 1 1
1287 1 . . . . . 4.3 1.8 6.0 1 1
1288 1 . . . . . 3.0 1.8 5.0 1 1
1289 1 . . . . . 3.0 1.8 5.0 1 1
1290 1 . . . . . 4.3 1.8 6.0 1 1
1291 1 . . . . . 4.3 1.8 6.0 1 1
1292 1 . . . . . 4.3 1.8 6.0 1 1
1293 1 . . . . . 4.3 1.8 6.0 1 1
1294 1 . . . . . 4.3 1.8 6.0 1 1
1295 1 . . . . . 3.0 1.8 5.0 1 1
1296 1 . . . . . 4.3 1.8 6.0 1 1
1297 1 . . . . . 4.3 1.8 6.0 1 1
1298 1 . . . . . 4.3 1.8 6.0 1 1
1299 1 . . . . . 4.3 1.8 5.0 1 1
1300 1 . . . . . 3.0 1.8 5.0 1 1
1301 1 . . . . . 2.2 1.8 3.0 1 1
1302 1 . . . . . 3.0 1.8 5.0 1 1
1303 1 . . . . . 4.3 1.8 5.0 1 1
1304 1 . . . . . 2.2 1.8 3.0 1 1
1305 1 . . . . . 3.0 1.8 5.0 1 1
1306 1 . . . . . 4.3 1.8 6.0 1 1
1307 1 . . . . . 2.2 1.8 3.0 1 1
1308 1 . . . . . 3.0 1.8 5.0 1 1
1309 1 . . . . . 3.0 1.8 5.0 1 1
1310 1 . . . . . 4.3 1.8 6.0 1 1
1311 1 . . . . . 3.0 1.8 5.0 1 1
1312 1 . . . . . 4.3 1.8 6.0 1 1
1313 1 . . . . . 4.3 1.8 6.0 1 1
1314 1 . . . . . 4.3 1.8 6.0 1 1
1315 1 . . . . . 4.3 1.8 6.0 1 1
1316 1 . . . . . 4.3 1.8 6.0 1 1
1317 1 . . . . . 4.3 1.8 6.0 1 1
1318 1 . . . . . 4.3 1.8 6.0 1 1
1319 1 . . . . . 4.3 1.8 6.0 1 1
1320 1 . . . . . 4.3 1.8 6.0 1 1
1321 1 . . . . . 2.2 1.8 3.0 1 1
1322 1 . . . . . 4.3 1.8 6.0 1 1
1323 1 . . . . . 4.3 1.8 6.0 1 1
1324 1 . . . . . 4.3 1.8 6.0 1 1
1325 1 . . . . . 3.0 1.8 5.0 1 1
1326 1 . . . . . 3.0 1.8 5.0 1 1
1327 1 . . . . . 4.3 1.8 6.0 1 1
1328 1 . . . . . 4.3 1.8 6.0 1 1
1329 1 . . . . . 4.3 1.8 6.0 1 1
1330 1 . . . . . 4.3 1.8 6.0 1 1
1331 1 . . . . . 4.3 1.8 6.0 1 1
1332 1 . . . . . 3.0 1.8 5.0 1 1
1333 1 . . . . . 3.0 1.8 5.0 1 1
1334 1 . . . . . 4.3 1.8 6.0 1 1
1335 1 . . . . . 4.3 1.8 6.0 1 1
1336 1 . . . . . 4.3 1.8 6.0 1 1
1337 1 . . . . . 3.0 1.8 5.0 1 1
1338 1 . . . . . 4.3 1.8 6.0 1 1
1339 1 . . . . . 3.0 1.8 5.0 1 1
1340 1 . . . . . 4.3 1.8 6.0 1 1
1341 1 . . . . . 3.0 1.8 5.0 1 1
1342 1 . . . . . 4.3 1.8 6.0 1 1
1343 1 . . . . . 3.0 1.8 5.0 1 1
1344 1 . . . . . 4.3 1.8 6.0 1 1
1345 1 . . . . . 3.0 1.8 5.0 1 1
1346 1 . . . . . 4.3 1.8 6.0 1 1
1347 1 . . . . . 4.3 1.8 6.0 1 1
1348 1 . . . . . 3.0 1.8 5.0 1 1
1349 1 . . . . . 4.3 1.8 6.0 1 1
1350 1 . . . . . 4.3 1.8 6.0 1 1
1351 1 . . . . . 4.3 1.8 6.0 1 1
1352 1 . . . . . 4.3 1.8 6.0 1 1
1353 1 . . . . . 4.3 1.8 6.0 1 1
1354 1 . . . . . 4.3 1.8 6.0 1 1
1355 1 . . . . . 4.3 1.8 6.0 1 1
1356 1 . . . . . 4.3 1.8 6.0 1 1
1357 1 . . . . . 3.0 1.8 5.0 1 1
1358 1 . . . . . 4.3 1.8 6.0 1 1
1359 1 . . . . . 4.3 1.8 6.0 1 1
1360 1 . . . . . 4.3 1.8 6.0 1 1
1361 1 . . . . . 4.3 1.8 6.0 1 1
1362 1 . . . . . 4.3 1.8 6.0 1 1
1363 1 . . . . . 3.0 1.8 5.0 1 1
1364 1 . . . . . 4.3 1.8 6.0 1 1
1365 1 . . . . . 3.0 1.8 5.0 1 1
1366 1 . . . . . 4.3 1.8 6.0 1 1
1367 1 . . . . . 4.3 1.8 6.0 1 1
1368 1 . . . . . 4.3 1.8 6.0 1 1
1369 1 . . . . . 4.3 1.8 5.0 1 1
1370 1 . . . . . 4.3 1.8 6.0 1 1
1371 1 . . . . . 4.3 1.8 6.0 1 1
1372 1 . . . . . 4.3 1.8 6.0 1 1
1373 1 . . . . . 4.3 1.8 6.0 1 1
1374 1 . . . . . 3.0 1.8 5.0 1 1
1375 1 . . . . . 4.3 1.8 6.0 1 1
1376 1 . . . . . 4.3 1.8 6.0 1 1
1377 1 . . . . . 4.3 1.8 6.0 1 1
1378 1 . . . . . 3.0 1.8 5.0 1 1
1379 1 . . . . . 3.0 1.8 5.0 1 1
1380 1 . . . . . 3.0 1.8 5.0 1 1
1381 1 . . . . . 3.0 1.8 5.0 1 1
1382 1 . . . . . 4.3 1.8 6.0 1 1
1383 1 . . . . . 4.3 1.8 5.0 1 1
1384 1 . . . . . 3.0 1.8 5.0 1 1
1385 1 . . . . . 3.0 1.8 5.0 1 1
1386 1 . . . . . 3.0 1.8 5.0 1 1
1387 1 . . . . . 4.3 1.8 6.0 1 1
1388 1 . . . . . 4.3 1.8 6.0 1 1
1389 1 . . . . . 4.3 1.8 6.0 1 1
1390 1 . . . . . 4.3 1.8 6.0 1 1
1391 1 . . . . . 3.0 1.8 5.0 1 1
1392 1 . . . . . 4.3 1.8 6.0 1 1
1393 1 . . . . . 3.0 1.8 5.0 1 1
1394 1 . . . . . 3.0 1.8 5.0 1 1
1395 1 . . . . . 4.3 1.8 6.0 1 1
1396 1 . . . . . 4.3 1.8 6.0 1 1
1397 1 . . . . . 4.3 1.8 6.0 1 1
1398 1 . . . . . 4.3 1.8 6.0 1 1
1399 1 . . . . . 3.0 1.8 5.0 1 1
1400 1 . . . . . 4.3 1.8 6.0 1 1
1401 1 . . . . . 4.3 1.8 5.0 1 1
1402 1 . . . . . 3.0 1.8 5.0 1 1
1403 1 . . . . . 3.0 1.8 5.0 1 1
1404 1 . . . . . 4.3 1.8 6.0 1 1
1405 1 . . . . . 4.3 1.8 6.0 1 1
1406 1 . . . . . 4.3 1.8 6.0 1 1
1407 1 . . . . . 3.0 1.8 5.0 1 1
1408 1 . . . . . 4.3 1.8 5.0 1 1
1409 1 . . . . . 4.3 1.8 6.0 1 1
1410 1 . . . . . 3.0 1.8 5.0 1 1
1411 1 . . . . . 3.0 1.8 5.0 1 1
1412 1 . . . . . 3.0 1.8 5.0 1 1
1413 1 . . . . . 4.3 1.8 6.0 1 1
1414 1 . . . . . 3.0 1.8 5.0 1 1
1415 1 . . . . . 3.0 1.8 5.0 1 1
1416 1 . . . . . 4.3 1.8 6.0 1 1
1417 1 . . . . . 4.3 1.8 6.0 1 1
1418 1 . . . . . 3.0 1.8 5.0 1 1
1419 1 . . . . . 3.0 1.8 5.0 1 1
1420 1 . . . . . 2.2 1.8 3.0 1 1
1421 1 . . . . . 3.0 1.8 5.0 1 1
1422 1 . . . . . 3.0 1.8 5.0 1 1
1423 1 . . . . . 4.3 1.8 6.0 1 1
1424 1 . . . . . 3.0 1.8 5.0 1 1
1425 1 . . . . . 3.0 1.8 5.0 1 1
1426 1 . . . . . 4.3 1.8 6.0 1 1
1427 1 . . . . . 3.0 1.8 5.0 1 1
1428 1 . . . . . 3.0 1.8 3.0 1 1
1429 1 . . . . . 2.2 1.8 3.0 1 1
1430 1 . . . . . 4.3 1.8 6.0 1 1
1431 1 . . . . . 3.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 5.0 1 1
1433 1 . . . . . 3.0 1.8 5.0 1 1
1434 1 . . . . . 3.0 1.8 5.0 1 1
1435 1 . . . . . 4.3 1.8 6.0 1 1
1436 1 . . . . . 4.3 1.8 6.0 1 1
1437 1 . . . . . 4.3 1.8 6.0 1 1
1438 1 . . . . . 3.0 1.8 5.0 1 1
1439 1 . . . . . 3.0 1.8 5.0 1 1
1440 1 . . . . . 2.2 1.8 3.0 1 1
1441 1 . . . . . 3.0 1.8 5.0 1 1
1442 1 . . . . . 4.3 1.8 6.0 1 1
1443 1 . . . . . 4.3 1.8 6.0 1 1
1444 1 . . . . . 3.0 1.8 5.0 1 1
1445 1 . . . . . 3.0 1.8 3.0 1 1
1446 1 . . . . . 4.3 1.8 6.0 1 1
1447 1 . . . . . 4.3 1.8 6.0 1 1
1448 1 . . . . . 3.0 1.8 5.0 1 1
1449 1 . . . . . 3.0 1.8 5.0 1 1
1450 1 . . . . . 3.0 1.8 5.0 1 1
1451 1 . . . . . 3.0 1.8 5.0 1 1
1452 1 . . . . . 4.3 1.8 6.0 1 1
1453 1 . . . . . 3.0 1.8 5.0 1 1
1454 1 . . . . . 3.0 1.8 5.0 1 1
1455 1 . . . . . 3.0 1.8 5.0 1 1
1456 1 . . . . . 4.3 1.8 6.0 1 1
1457 1 . . . . . 3.0 1.8 5.0 1 1
1458 1 . . . . . 3.0 1.8 5.0 1 1
1459 1 . . . . . 4.3 1.8 6.0 1 1
1460 1 . . . . . 3.0 1.8 3.0 1 1
1461 1 . . . . . 4.3 1.8 6.0 1 1
1462 1 . . . . . 3.0 1.8 5.0 1 1
1463 1 . . . . . 4.3 1.8 6.0 1 1
1464 1 . . . . . 3.0 1.8 5.0 1 1
1465 1 . . . . . 3.0 1.8 5.0 1 1
1466 1 . . . . . 3.0 1.8 5.0 1 1
1467 1 . . . . . 3.0 1.8 5.0 1 1
1468 1 . . . . . 3.0 1.8 5.0 1 1
1469 1 . . . . . 3.0 1.8 5.0 1 1
1470 1 . . . . . 3.0 1.8 5.0 1 1
1471 1 . . . . . 3.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 5.0 1 1
1473 1 . . . . . 3.0 1.8 5.0 1 1
1474 1 . . . . . 4.3 1.8 6.0 1 1
1475 1 . . . . . 3.0 1.8 5.0 1 1
1476 1 . . . . . 3.0 1.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 5.0 1 1
1478 1 . . . . . 4.3 1.8 6.0 1 1
1479 1 . . . . . 3.0 1.8 5.0 1 1
1480 1 . . . . . 4.3 1.8 6.0 1 1
1481 1 . . . . . 4.3 1.8 6.0 1 1
1482 1 . . . . . 3.0 1.8 5.0 1 1
1483 1 . . . . . 3.0 1.8 5.0 1 1
1484 1 . . . . . 3.0 1.8 5.0 1 1
1485 1 . . . . . 4.3 1.8 6.0 1 1
1486 1 . . . . . 4.3 1.8 6.0 1 1
1487 1 . . . . . 3.0 1.8 5.0 1 1
1488 1 . . . . . 3.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 5.0 1 1
1490 1 . . . . . 4.3 1.8 5.0 1 1
1491 1 . . . . . 3.0 1.8 5.0 1 1
1492 1 . . . . . 4.3 1.8 6.0 1 1
1493 1 . . . . . 4.3 1.8 6.0 1 1
1494 1 . . . . . 3.0 1.8 5.0 1 1
1495 1 . . . . . 4.3 1.8 5.0 1 1
1496 1 . . . . . 3.0 1.8 5.0 1 1
1497 1 . . . . . 4.3 1.8 6.0 1 1
1498 1 . . . . . 3.0 1.8 5.0 1 1
1499 1 . . . . . 3.0 1.8 5.0 1 1
1500 1 . . . . . 4.3 1.8 6.0 1 1
1501 1 . . . . . 3.0 1.8 5.0 1 1
1502 1 . . . . . 3.0 1.8 5.0 1 1
1503 1 . . . . . 4.3 1.8 6.0 1 1
1504 1 . . . . . 4.3 1.8 6.0 1 1
1505 1 . . . . . 2.2 1.8 3.0 1 1
1506 1 . . . . . 3.0 1.8 5.0 1 1
1507 1 . . . . . 4.3 1.8 6.0 1 1
1508 1 . . . . . 4.3 1.8 6.0 1 1
1509 1 . . . . . 4.3 1.8 6.0 1 1
1510 1 . . . . . 4.3 1.8 6.0 1 1
1511 1 . . . . . 3.0 1.8 5.0 1 1
1512 1 . . . . . 3.0 1.8 5.0 1 1
1513 1 . . . . . 3.0 1.8 5.0 1 1
1514 1 . . . . . 4.3 1.8 5.0 1 1
1515 1 . . . . . 3.0 1.8 5.0 1 1
1516 1 . . . . . 3.0 1.8 5.0 1 1
1517 1 . . . . . 4.3 1.8 5.0 1 1
1518 1 . . . . . 3.0 1.8 5.0 1 1
1519 1 . . . . . 4.3 1.8 6.0 1 1
1520 1 . . . . . 4.3 1.8 6.0 1 1
1521 1 . . . . . 4.3 1.8 6.0 1 1
1522 1 . . . . . 4.3 1.8 6.0 1 1
1523 1 . . . . . 3.0 1.8 5.0 1 1
1524 1 . . . . . 4.3 1.8 6.0 1 1
1525 1 . . . . . 3.0 1.8 5.0 1 1
1526 1 . . . . . 4.3 1.8 6.0 1 1
1527 1 . . . . . 4.3 1.8 6.0 1 1
1528 1 . . . . . 3.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 5.0 1 1
1530 1 . . . . . 3.0 1.8 5.0 1 1
1531 1 . . . . . 3.0 1.8 5.0 1 1
1532 1 . . . . . 4.3 1.8 6.0 1 1
1533 1 . . . . . 3.0 1.8 5.0 1 1
1534 1 . . . . . 4.3 1.8 6.0 1 1
1535 1 . . . . . 3.0 1.8 5.0 1 1
1536 1 . . . . . 3.0 1.8 5.0 1 1
1537 1 . . . . . 3.0 1.8 5.0 1 1
1538 1 . . . . . 4.3 1.8 6.0 1 1
1539 1 . . . . . 2.2 1.8 3.0 1 1
1540 1 . . . . . 4.3 1.8 6.0 1 1
1541 1 . . . . . 4.3 1.8 6.0 1 1
1542 1 . . . . . 3.0 1.8 5.0 1 1
1543 1 . . . . . 4.3 1.8 5.0 1 1
1544 1 . . . . . 4.3 1.8 6.0 1 1
1545 1 . . . . . 4.3 1.8 6.0 1 1
1546 1 . . . . . 4.3 1.8 6.0 1 1
1547 1 . . . . . 3.0 1.8 5.0 1 1
1548 1 . . . . . 3.0 1.8 5.0 1 1
1549 1 . . . . . 3.0 1.8 5.0 1 1
1550 1 . . . . . 3.0 1.8 5.0 1 1
1551 1 . . . . . 4.3 1.8 6.0 1 1
1552 1 . . . . . 4.3 1.8 6.0 1 1
1553 1 . . . . . 4.3 1.8 6.0 1 1
1554 1 . . . . . 4.3 1.8 6.0 1 1
1555 1 . . . . . 4.3 1.8 6.0 1 1
1556 1 . . . . . 3.0 1.8 5.0 1 1
1557 1 . . . . . 3.0 1.8 5.0 1 1
1558 1 . . . . . 3.0 1.8 5.0 1 1
1559 1 . . . . . 4.3 1.8 6.0 1 1
1560 1 . . . . . 4.3 1.8 6.0 1 1
1561 1 . . . . . 2.2 1.8 3.0 1 1
1562 1 . . . . . 4.3 1.8 6.0 1 1
1563 1 . . . . . 4.3 1.8 5.0 1 1
1564 1 . . . . . 4.3 1.8 6.0 1 1
1565 1 . . . . . 4.3 1.8 6.0 1 1
1566 1 . . . . . 4.3 1.8 6.0 1 1
1567 1 . . . . . 4.3 1.8 6.0 1 1
1568 1 . . . . . 3.0 1.8 5.0 1 1
1569 1 . . . . . 4.3 1.8 6.0 1 1
1570 1 . . . . . 4.3 1.8 6.0 1 1
1571 1 . . . . . 3.0 1.8 5.0 1 1
1572 1 . . . . . 4.3 1.8 6.0 1 1
1573 1 . . . . . 4.3 1.8 6.0 1 1
1574 1 . . . . . 4.3 1.8 6.0 1 1
1575 1 . . . . . 4.3 1.8 6.0 1 1
1576 1 . . . . . 4.3 1.8 6.0 1 1
1577 1 . . . . . 3.0 1.8 5.0 1 1
1578 1 . . . . . 4.3 1.8 5.0 1 1
1579 1 . . . . . 4.3 1.8 6.0 1 1
1580 1 . . . . . 4.3 1.8 6.0 1 1
1581 1 . . . . . 4.3 1.8 6.0 1 1
1582 1 . . . . . 4.3 1.8 6.0 1 1
1583 1 . . . . . 3.0 1.8 5.0 1 1
1584 1 . . . . . 4.3 1.8 6.0 1 1
1585 1 . . . . . 4.3 1.8 6.0 1 1
1586 1 . . . . . 3.0 1.8 5.0 1 1
1587 1 . . . . . 3.0 1.8 5.0 1 1
1588 1 . . . . . 4.3 1.8 6.0 1 1
1589 1 . . . . . 4.3 1.8 6.0 1 1
1590 1 . . . . . 3.0 1.8 5.0 1 1
1591 1 . . . . . 4.3 1.8 6.0 1 1
1592 1 . . . . . 3.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 5.0 1 1
1594 1 . . . . . 4.3 1.8 6.0 1 1
1595 1 . . . . . 3.0 1.8 5.0 1 1
1596 1 . . . . . 3.0 1.8 5.0 1 1
1597 1 . . . . . 3.0 1.8 5.0 1 1
1598 1 . . . . . 4.3 1.8 6.0 1 1
1599 1 . . . . . 4.3 1.8 6.0 1 1
1600 1 . . . . . 3.0 1.8 5.0 1 1
1601 1 . . . . . 4.3 1.8 6.0 1 1
1602 1 . . . . . 4.3 1.8 6.0 1 1
1603 1 . . . . . 4.3 1.8 6.0 1 1
1604 1 . . . . . 4.3 1.8 6.0 1 1
1605 1 . . . . . 4.3 1.8 6.0 1 1
1606 1 . . . . . 3.0 1.8 3.0 1 1
1607 1 . . . . . 4.3 1.8 6.0 1 1
1608 1 . . . . . 4.3 1.8 5.0 1 1
1609 1 . . . . . 3.0 1.8 5.0 1 1
1610 1 . . . . . 4.3 1.8 6.0 1 1
1611 1 . . . . . 4.3 1.8 6.0 1 1
1612 1 . . . . . 3.0 1.8 5.0 1 1
1613 1 . . . . . 3.0 1.8 5.0 1 1
1614 1 . . . . . 4.3 1.8 6.0 1 1
1615 1 . . . . . 3.0 1.8 5.0 1 1
1616 1 . . . . . 4.3 1.8 6.0 1 1
1617 1 . . . . . 4.3 1.8 6.0 1 1
1618 1 . . . . . 4.3 1.8 6.0 1 1
1619 1 . . . . . 3.0 1.8 5.0 1 1
1620 1 . . . . . 4.3 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 5.0 1 1
1622 1 . . . . . 3.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 5.0 1 1
1624 1 . . . . . 3.0 1.8 5.0 1 1
1625 1 . . . . . 4.3 1.8 6.0 1 1
1626 1 . . . . . 3.0 1.8 5.0 1 1
1627 1 . . . . . 4.3 1.8 6.0 1 1
1628 1 . . . . . 4.3 1.8 6.0 1 1
1629 1 . . . . . 3.0 1.8 5.0 1 1
1630 1 . . . . . 3.0 1.8 5.0 1 1
1631 1 . . . . . 4.3 1.8 6.0 1 1
1632 1 . . . . . 3.0 1.8 3.0 1 1
1633 1 . . . . . 3.0 1.8 5.0 1 1
1634 1 . . . . . 3.0 1.8 5.0 1 1
1635 1 . . . . . 3.0 1.8 5.0 1 1
1636 1 . . . . . 3.0 1.8 5.0 1 1
1637 1 . . . . . 4.3 1.8 6.0 1 1
1638 1 . . . . . 3.0 1.8 3.0 1 1
1639 1 . . . . . 3.0 1.8 5.0 1 1
1640 1 . . . . . 4.3 1.8 6.0 1 1
1641 1 . . . . . 3.0 1.8 5.0 1 1
1642 1 . . . . . 4.3 1.8 6.0 1 1
1643 1 . . . . . 4.3 1.8 6.0 1 1
1644 1 . . . . . 4.3 1.8 6.0 1 1
1645 1 . . . . . 3.0 1.8 5.0 1 1
1646 1 . . . . . 4.3 1.8 6.0 1 1
1647 1 . . . . . 4.3 1.8 6.0 1 1
1648 1 . . . . . 4.3 1.8 6.0 1 1
1649 1 . . . . . 4.3 1.8 6.0 1 1
1650 1 . . . . . 4.3 1.8 6.0 1 1
1651 1 . . . . . 3.0 1.8 5.0 1 1
1652 1 . . . . . 4.3 1.8 6.0 1 1
1653 1 . . . . . 4.3 1.8 6.0 1 1
1654 1 . . . . . 4.3 1.8 5.0 1 1
1655 1 . . . . . 3.0 1.8 5.0 1 1
1656 1 . . . . . 4.3 1.8 6.0 1 1
1657 1 . . . . . 3.0 1.8 5.0 1 1
1658 1 . . . . . 4.3 1.8 6.0 1 1
1659 1 . . . . . 3.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 5.0 1 1
1661 1 . . . . . 4.3 1.8 6.0 1 1
1662 1 . . . . . 4.3 1.8 6.0 1 1
1663 1 . . . . . 3.0 1.8 5.0 1 1
1664 1 . . . . . 4.3 1.8 6.0 1 1
1665 1 . . . . . 4.3 1.8 6.0 1 1
1666 1 . . . . . 4.3 1.8 6.0 1 1
1667 1 . . . . . 4.3 1.8 6.0 1 1
1668 1 . . . . . 3.0 1.8 5.0 1 1
1669 1 . . . . . 3.0 1.8 5.0 1 1
1670 1 . . . . . 4.3 1.8 6.0 1 1
1671 1 . . . . . 4.3 1.8 6.0 1 1
1672 1 . . . . . 3.0 1.8 5.0 1 1
1673 1 . . . . . 4.3 1.8 6.0 1 1
1674 1 . . . . . 3.0 1.8 5.0 1 1
1675 1 . . . . . 2.2 1.8 3.0 1 1
1676 1 . . . . . 3.0 1.8 5.0 1 1
1677 1 . . . . . 2.2 1.8 3.0 1 1
1678 1 . . . . . 4.3 1.8 6.0 1 1
1679 1 . . . . . 2.2 1.8 3.0 1 1
1680 1 . . . . . 4.3 1.8 6.0 1 1
1681 1 . . . . . 3.0 1.8 5.0 1 1
1682 1 . . . . . 3.0 1.8 3.0 1 1
1683 1 . . . . . 3.0 1.8 5.0 1 1
1684 1 . . . . . 4.3 1.8 6.0 1 1
1685 1 . . . . . 4.3 1.8 6.0 1 1
1686 1 . . . . . 4.3 1.8 6.0 1 1
1687 1 . . . . . 4.3 1.8 6.0 1 1
1688 1 . . . . . 4.3 1.8 6.0 1 1
1689 1 . . . . . 4.3 1.8 6.0 1 1
1690 1 . . . . . 4.3 1.8 6.0 1 1
1691 1 . . . . . 3.0 1.8 5.0 1 1
1692 1 . . . . . 4.3 1.8 6.0 1 1
1693 1 . . . . . 4.3 1.8 6.0 1 1
1694 1 . . . . . 4.3 1.8 6.0 1 1
1695 1 . . . . . 4.3 1.8 6.0 1 1
1696 1 . . . . . 4.3 1.8 6.0 1 1
1697 1 . . . . . 4.3 1.8 6.0 1 1
1698 1 . . . . . 4.3 1.8 6.0 1 1
1699 1 . . . . . 3.0 1.8 5.0 1 1
1700 1 . . . . . 3.0 1.8 5.0 1 1
1701 1 . . . . . 4.3 1.8 6.0 1 1
1702 1 . . . . . 3.0 1.8 5.0 1 1
1703 1 . . . . . 3.0 1.8 5.0 1 1
1704 1 . . . . . 4.3 1.8 5.0 1 1
1705 1 . . . . . 4.3 1.8 6.0 1 1
1706 1 . . . . . 4.3 1.8 6.0 1 1
1707 1 . . . . . 4.3 1.8 6.0 1 1
1708 1 . . . . . 4.3 1.8 6.0 1 1
1709 1 . . . . . 3.0 1.8 5.0 1 1
1710 1 . . . . . 4.3 1.8 6.0 1 1
1711 1 . . . . . 2.2 1.8 3.0 1 1
1712 1 . . . . . 4.3 1.8 5.0 1 1
1713 1 . . . . . 3.0 1.8 5.0 1 1
1714 1 . . . . . 4.3 1.8 6.0 1 1
1715 1 . . . . . 3.0 1.8 5.0 1 1
1716 1 . . . . . 3.0 1.8 5.0 1 1
1717 1 . . . . . 4.3 1.8 6.0 1 1
1718 1 . . . . . 3.0 1.8 5.0 1 1
1719 1 . . . . . 2.2 1.8 3.0 1 1
1720 1 . . . . . 4.3 1.8 6.0 1 1
1721 1 . . . . . 3.0 1.8 5.0 1 1
1722 1 . . . . . 4.3 1.8 6.0 1 1
1723 1 . . . . . 4.3 1.8 6.0 1 1
1724 1 . . . . . 3.0 1.8 5.0 1 1
1725 1 . . . . . 4.3 1.8 5.0 1 1
1726 1 . . . . . 4.3 1.8 6.0 1 1
1727 1 . . . . . 3.0 1.8 5.0 1 1
1728 1 . . . . . 4.3 1.8 6.0 1 1
1729 1 . . . . . 2.2 1.8 3.0 1 1
1730 1 . . . . . 4.3 1.8 6.0 1 1
1731 1 . . . . . 3.0 1.8 5.0 1 1
1732 1 . . . . . 4.3 1.8 6.0 1 1
1733 1 . . . . . 4.3 1.8 6.0 1 1
1734 1 . . . . . 2.2 1.8 3.0 1 1
1735 1 . . . . . 4.3 1.8 6.0 1 1
1736 1 . . . . . 3.0 1.8 5.0 1 1
1737 1 . . . . . 2.2 1.8 3.0 1 1
1738 1 . . . . . 4.3 1.8 6.0 1 1
1739 1 . . . . . 3.0 1.8 5.0 1 1
1740 1 . . . . . 3.0 1.8 5.0 1 1
1741 1 . . . . . 3.0 1.8 5.0 1 1
1742 1 . . . . . 3.0 1.8 5.0 1 1
1743 1 . . . . . 3.0 1.8 5.0 1 1
1744 1 . . . . . 4.3 1.8 6.0 1 1
1745 1 . . . . . 4.3 1.8 6.0 1 1
1746 1 . . . . . 4.3 1.8 6.0 1 1
1747 1 . . . . . 3.0 1.8 5.0 1 1
1748 1 . . . . . 4.3 1.8 6.0 1 1
1749 1 . . . . . 4.3 1.8 6.0 1 1
1750 1 . . . . . 4.3 1.8 6.0 1 1
1751 1 . . . . . 3.0 1.8 5.0 1 1
1752 1 . . . . . 4.3 1.8 6.0 1 1
1753 1 . . . . . 3.0 1.8 5.0 1 1
1754 1 . . . . . 4.3 1.8 5.0 1 1
1755 1 . . . . . 3.0 1.8 5.0 1 1
1756 1 . . . . . 4.3 1.8 6.0 1 1
1757 1 . . . . . 3.0 1.8 5.0 1 1
1758 1 . . . . . 3.0 1.8 5.0 1 1
1759 1 . . . . . 3.0 1.8 5.0 1 1
1760 1 . . . . . 3.0 1.8 5.0 1 1
1761 1 . . . . . 3.0 1.8 5.0 1 1
1762 1 . . . . . 4.3 1.8 6.0 1 1
1763 1 . . . . . 4.3 1.8 6.0 1 1
1764 1 . . . . . 3.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 5.0 1 1
1766 1 . . . . . 3.0 1.8 5.0 1 1
1767 1 . . . . . 4.3 1.8 6.0 1 1
1768 1 . . . . . 4.3 1.8 6.0 1 1
1769 1 . . . . . 4.3 1.8 6.0 1 1
1770 1 . . . . . 4.3 1.8 6.0 1 1
1771 1 . . . . . 4.3 1.8 6.0 1 1
1772 1 . . . . . 4.3 1.8 6.0 1 1
1773 1 . . . . . 4.3 1.8 6.0 1 1
1774 1 . . . . . 3.0 1.8 5.0 1 1
1775 1 . . . . . 4.3 1.8 6.0 1 1
1776 1 . . . . . 3.0 1.8 5.0 1 1
1777 1 . . . . . 4.3 1.8 6.0 1 1
1778 1 . . . . . 3.0 1.8 5.0 1 1
1779 1 . . . . . 4.3 1.8 6.0 1 1
1780 1 . . . . . 3.0 1.8 5.0 1 1
1781 1 . . . . . 4.3 1.8 6.0 1 1
1782 1 . . . . . 4.3 1.8 6.0 1 1
1783 1 . . . . . 3.0 1.8 5.0 1 1
1784 1 . . . . . 4.3 1.8 6.0 1 1
1785 1 . . . . . 4.3 1.8 6.0 1 1
1786 1 . . . . . 3.0 1.8 5.0 1 1
1787 1 . . . . . 4.3 1.8 6.0 1 1
1788 1 . . . . . 4.3 1.8 6.0 1 1
1789 1 . . . . . 3.0 1.8 5.0 1 1
1790 1 . . . . . 4.3 1.8 5.0 1 1
1791 1 . . . . . 4.3 1.8 6.0 1 1
1792 1 . . . . . 4.3 1.8 6.0 1 1
1793 1 . . . . . 4.3 1.8 6.0 1 1
1794 1 . . . . . 3.0 1.8 5.0 1 1
1795 1 . . . . . 3.0 1.8 5.0 1 1
1796 1 . . . . . 4.3 1.8 6.0 1 1
1797 1 . . . . . 3.0 1.8 5.0 1 1
1798 1 . . . . . 4.3 1.8 6.0 1 1
1799 1 . . . . . 3.0 1.8 5.0 1 1
1800 1 . . . . . 4.3 1.8 6.0 1 1
1801 1 . . . . . 3.0 1.8 5.0 1 1
1802 1 . . . . . 3.0 1.8 5.0 1 1
1803 1 . . . . . 3.0 1.8 5.0 1 1
1804 1 . . . . . 4.3 1.8 5.0 1 1
1805 1 . . . . . 3.0 1.8 5.0 1 1
1806 1 . . . . . 4.3 1.8 6.0 1 1
1807 1 . . . . . 3.0 1.8 5.0 1 1
1808 1 . . . . . 3.0 1.8 5.0 1 1
1809 1 . . . . . 4.3 1.8 6.0 1 1
1810 1 . . . . . 3.0 1.8 5.0 1 1
1811 1 . . . . . 3.0 1.8 5.0 1 1
1812 1 . . . . . 3.0 1.8 5.0 1 1
1813 1 . . . . . 4.3 1.8 6.0 1 1
1814 1 . . . . . 3.0 1.8 5.0 1 1
1815 1 . . . . . 3.0 1.8 5.0 1 1
1816 1 . . . . . 4.3 1.8 5.0 1 1
1817 1 . . . . . 4.3 1.8 6.0 1 1
1818 1 . . . . . 3.0 1.8 5.0 1 1
1819 1 . . . . . 4.3 1.8 6.0 1 1
1820 1 . . . . . 3.0 1.8 5.0 1 1
1821 1 . . . . . 4.3 1.8 6.0 1 1
1822 1 . . . . . 4.3 1.8 6.0 1 1
1823 1 . . . . . 3.0 1.8 5.0 1 1
1824 1 . . . . . 3.0 1.8 5.0 1 1
1825 1 . . . . . 4.3 1.8 6.0 1 1
1826 1 . . . . . 4.3 1.8 6.0 1 1
1827 1 . . . . . 4.3 1.8 6.0 1 1
1828 1 . . . . . 3.0 1.8 5.0 1 1
1829 1 . . . . . 4.3 1.8 6.0 1 1
1830 1 . . . . . 2.2 1.8 3.0 1 1
1831 1 . . . . . 4.3 1.8 6.0 1 1
1832 1 . . . . . 3.0 1.8 5.0 1 1
1833 1 . . . . . 3.0 1.8 5.0 1 1
1834 1 . . . . . 4.3 1.8 6.0 1 1
1835 1 . . . . . 3.0 1.8 5.0 1 1
1836 1 . . . . . 3.0 1.8 5.0 1 1
1837 1 . . . . . 3.0 1.8 5.0 1 1
1838 1 . . . . . 4.3 1.8 6.0 1 1
1839 1 . . . . . 3.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 5.0 1 1
1841 1 . . . . . 4.3 1.8 5.0 1 1
1842 1 . . . . . 4.3 1.8 6.0 1 1
1843 1 . . . . . 4.3 1.8 6.0 1 1
1844 1 . . . . . 4.3 1.8 6.0 1 1
1845 1 . . . . . 3.0 1.8 5.0 1 1
1846 1 . . . . . 3.0 1.8 5.0 1 1
1847 1 . . . . . 4.3 1.8 6.0 1 1
1848 1 . . . . . 4.3 1.8 6.0 1 1
1849 1 . . . . . 4.3 1.8 6.0 1 1
1850 1 . . . . . 3.0 1.8 5.0 1 1
1851 1 . . . . . 4.3 1.8 5.0 1 1
1852 1 . . . . . 4.3 1.8 6.0 1 1
1853 1 . . . . . 4.3 1.8 6.0 1 1
1854 1 . . . . . 3.0 1.8 5.0 1 1
1855 1 . . . . . 4.3 1.8 6.0 1 1
1856 1 . . . . . 4.3 1.8 6.0 1 1
1857 1 . . . . . 4.3 1.8 6.0 1 1
1858 1 . . . . . 4.3 1.8 6.0 1 1
1859 1 . . . . . 4.3 1.8 6.0 1 1
1860 1 . . . . . 4.3 1.8 6.0 1 1
1861 1 . . . . . 3.0 1.8 5.0 1 1
1862 1 . . . . . 4.3 1.8 6.0 1 1
1863 1 . . . . . 4.3 1.8 6.0 1 1
1864 1 . . . . . 3.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 5.0 1 1
1866 1 . . . . . 3.0 1.8 5.0 1 1
1867 1 . . . . . 4.3 1.8 6.0 1 1
1868 1 . . . . . 4.3 1.8 6.0 1 1
1869 1 . . . . . 3.0 1.8 5.0 1 1
1870 1 . . . . . 3.0 1.8 5.0 1 1
1871 1 . . . . . 3.0 1.8 5.0 1 1
1872 1 . . . . . 2.2 1.8 3.0 1 1
1873 1 . . . . . 3.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 LYS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -91.24 -31.239998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ASN N -63.819996 -3.8199997 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 THR C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -93.52999 -33.53 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LEU N -69.99 -9.99 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ASN C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -94.35 -34.35 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -68.83 -8.829999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -94.58999 -34.59 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -70.13 -10.13 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -98.84 -38.84 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ILE N -68.62 -8.62 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 LEU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -94.5 -34.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ASN N -75.04 -15.04 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ILE C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -91.62 -31.620003 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLN N -68.15 -8.15 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ASN C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -95.83 -35.83 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLY N -71.05 -11.05 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -95.89 -35.889996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 SER N -67.58 -7.5799994 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 LYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -94.8 -34.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LEU N -73.63 -13.63 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 SER C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -96.189995 -36.19 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -72.04 -12.04 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -93.29 -33.29 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASP N -72.66 -12.66 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 LEU C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -97.4 -37.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLU N -62.19 -2.19 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ASP C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -102.55 -42.55 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 SER N -65.32 14.239999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 20 SER C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -153.07 -93.07 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLU N 107.9 167.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 VAL C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -166.95 -79.55 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N 110.67 176.79 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -99.68 -26.28 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLY N 104.56 164.56 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -179.51 -56.15 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 TYR N 134.02998 194.03 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 GLU C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -153.18 -93.18 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 HIS N 116.76001 176.76 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 32 GLY C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -88.47 -28.47 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LYS N -66.5 -6.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 ALA C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -95.16 -35.16 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASP N -68.04 -8.04 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 LYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -94.65 -34.65 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLY N -68.48 -8.48 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 36 GLY C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -99.76 -39.759995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
46 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 THR N -66.49 -6.49 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
47 . 1 1 37 LEU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -93.48 -33.48 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 VAL N -70.46 -10.46 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -92.58 -32.58 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -74.56 -14.559999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -95.29 -35.29 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ILE N -69.65 -9.65 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 GLU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -96.67999 -36.68 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASN N -73.61 -13.61 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 ILE C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -90.77 -30.769999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LYS N -67.94 -7.94 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 ASN C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -97.23 -37.23 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N -70.26 -10.26 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -94.63 -34.63 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -72.83 -12.83 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -94.89 -34.89 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -71.55 -11.55 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 45 GLU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -95.99 -35.99 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
64 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 VAL N -71.0 -11.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -95.16 -35.16 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
66 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 PHE N -73.45 -13.45 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
67 . 1 1 47 VAL C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -95.72 -35.72 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
68 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASN N -67.7 -7.7000003 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
69 . 1 1 48 PHE C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -114.59 -54.59 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 LYS N -63.98 28.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 ASN C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -142.95 -34.95 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLU N 59.719997 194.16 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 LYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -99.01 -39.01 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N -54.94 5.06 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 53 ALA C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -140.03 -52.39 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLU N 138.74 198.74 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 THR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -88.28 -28.28 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -66.66 -6.66 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -94.3 -34.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -71.93 -11.93 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -94.98 -34.979996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ILE N -72.52 -12.52 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 GLU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -95.42 -35.42 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASN N -74.1 -14.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 ILE C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -91.34 -31.339998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 LEU N -68.56 -8.56 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 59 ASN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -95.75 -35.75 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ALA N -72.18 -12.18 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 60 LEU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -96.09 -36.09 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LYS N -67.65 -7.6499996 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 61 ALA C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -91.58 -31.580002 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
92 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N -72.01 -12.009999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -95.58 -35.58 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 SER N -69.69 -9.69 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 63 GLU C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -94.99 -34.99 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LEU N -73.45 -13.45 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 64 SER C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -98.98 -38.98 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLU N -71.41 -11.41 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 1 1 65 LEU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -93.58 -33.58 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
100 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N -68.38 -8.38 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 1 1 67 GLY C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -96.06 -36.06 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
102 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ILE N -68.53 -8.53 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
103 . 1 1 68 ALA C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -94.54 -34.54 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
104 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ALA N -75.53 -15.529999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
105 . 1 1 69 ILE C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -93.119995 -33.12 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
106 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ARG N -69.29 -9.29 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
107 . 1 1 70 ALA C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -96.96 -36.96 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
108 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 PHE N -71.62 -11.619999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
109 . 1 1 71 ARG C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -96.54 -36.54 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
110 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ASN N -72.59 -12.59 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
111 . 1 1 72 PHE C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -92.26 -32.26 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
112 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 SER N -72.12 -12.12 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
113 . 1 1 73 ASN C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -107.13 -47.129997 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
114 . 1 1 78 GLU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -92.56 -32.56 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
115 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 SER N -52.61 7.39 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
116 . 1 1 82 GLY C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -131.01 -40.21 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
117 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 PHE N 77.96 177.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
118 . 1 1 83 ASP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -87.48 -27.48 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
119 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ASN N -66.56 -6.5599995 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
120 . 1 1 84 PHE C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -122.35 -62.349995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
121 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 GLY N -26.68 35.16 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
122 . 1 1 86 GLY C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -121.74999 -61.75 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
123 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 GLY N -24.36 35.64 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
124 . 1 1 88 GLY C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -158.66 -98.659996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
125 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ILE N 115.91 192.87 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
126 . 1 1 93 GLY C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -96.6 -36.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
127 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LEU N -67.04 -7.04 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
128 . 1 1 94 ASP C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -111.94 -46.02 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
129 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ALA N -65.54 28.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
130 . 1 1 96 ALA C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -89.37 -29.37 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
131 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 VAL N -74.29 -14.29 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
132 . 1 1 97 MET C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -96.82 -36.82 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
133 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 SER N -71.39 -11.39 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
134 . 1 1 98 VAL C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -94.2 -34.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
135 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LYS N -66.37 -6.3699994 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
136 . 1 1 99 SER C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -108.8 -48.16 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
137 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ASN N -62.170002 -0.73 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
138 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 GLY N 102.869995 162.87 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
139 . 1 1 107 ASN C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -91.01 -31.010002 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
140 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 SER N -64.47 -1.8699999 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
141 . 1 1 108 THR C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -94.66999 -34.67 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
142 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 LEU N -59.02 0.98 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
143 . 1 1 111 ASP C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -87.71 -27.71 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
144 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ASN N -65.26 -5.2599998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
145 . 1 1 116 GLY C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -176.98 -60.58 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
146 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 ILE N 94.84 181.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
147 . 1 1 117 SER C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -126.64 -66.64 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
148 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ASP N 81.28 142.32 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
149 . 1 1 118 ILE C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -133.43 -52.87 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
150 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 GLU N 101.22 211.86 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
151 . 1 1 120 GLU C 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C -94.7 -34.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
152 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C 1 1 122 GLU N -72.49 -12.49 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
153 . 1 1 121 TYR C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -91.78999 -31.790003 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
154 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 ILE N -73.5 -13.499999 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
155 . 1 1 122 GLU C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -94.21 -34.21 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
156 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 SER N -73.39 -13.39 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
157 . 1 1 123 ILE C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -94.96 -34.96 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
158 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 PHE N -67.8 -7.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
159 . 1 1 124 SER C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -92.71 -32.71 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
160 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 ILE N -74.55 -14.55 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
161 . 1 1 125 PHE C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -94.47 -34.47 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
162 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ASN N -69.05 -9.05 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
163 . 1 1 126 ILE C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -93.98 -33.98 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
164 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 HIS N -70.54 -10.54 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
165 . 1 1 127 ASN C 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C -92.7 -32.7 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
166 . 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C 1 1 129 ARG N -69.2 -9.199999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
167 . 1 1 128 HIS C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -95.97 -35.97 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
168 . 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 ILE N -70.7 -10.699999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
169 . 1 1 129 ARG C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -93.03999 -33.04 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
170 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 LEU N -71.74 -11.74 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
171 . 1 1 130 ILE C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -99.01 -39.01 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
172 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ASN N -62.229996 -2.23 . 131 . N . 131 . CA . 131 . C . 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 -19.054 21.356 -4.032 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -20.426 21.364 -4.698 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -20.743 19.982 -5.272 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -22.963 17.110 -4.330 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -22.219 19.626 -5.223 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -20.320 23.299 -5.390 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -21.424 22.295 -6.238 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -19.735 22.118 -6.484 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -21.174 21.624 -3.963 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -20.420 19.950 -6.302 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -20.196 19.238 -4.710 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -23.351 16.489 -3.537 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -22.034 16.696 -4.691 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -23.678 17.150 -5.139 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -22.798 20.537 -5.290 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -22.451 18.991 -6.065 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -20.481 22.358 -5.802 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -18.175 20.580 -4.406 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -22.676 18.765 -3.707 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -17.274 20.995 -1.644 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -17.613 22.318 -2.322 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -17.674 23.437 -1.282 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -18.219 24.731 -1.856 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -19.616 22.819 -2.789 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -16.839 22.548 -3.040 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -18.315 23.129 -0.468 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -16.680 23.622 -0.902 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -18.878 22.225 -3.042 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -17.926 19.978 -1.883 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -17.433 25.485 -2.467 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -19.429 24.989 -1.693 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 LYS C C -15.505 18.685 -1.050 1.00 . A A . 3 LYS C 1 1
1 33 1 1 3 LYS CA C -15.824 19.816 -0.078 1.00 . A A . 3 LYS CA 1 1
1 34 1 1 3 LYS CB C -16.908 19.357 0.905 1.00 . A A . 3 LYS CB 1 1
1 35 1 1 3 LYS CD C -16.946 21.227 2.586 1.00 . A A . 3 LYS CD 1 1
1 36 1 1 3 LYS CE C -17.003 22.733 2.391 1.00 . A A . 3 LYS CE 1 1
1 37 1 1 3 LYS CG C -17.723 20.493 1.507 1.00 . A A . 3 LYS CG 1 1
1 38 1 1 3 LYS H H -15.772 21.857 -0.645 1.00 . A A . 3 LYS H 1 1
1 39 1 1 3 LYS HA H -14.928 20.061 0.473 1.00 . A A . 3 LYS HA 1 1
1 40 1 1 3 LYS HB2 H -17.585 18.694 0.389 1.00 . A A . 3 LYS HB2 1 1
1 41 1 1 3 LYS HB3 H -16.437 18.816 1.712 1.00 . A A . 3 LYS HB3 1 1
1 42 1 1 3 LYS HD2 H -17.370 20.984 3.549 1.00 . A A . 3 LYS HD2 1 1
1 43 1 1 3 LYS HD3 H -15.915 20.906 2.554 1.00 . A A . 3 LYS HD3 1 1
1 44 1 1 3 LYS HE2 H -16.496 23.211 3.217 1.00 . A A . 3 LYS HE2 1 1
1 45 1 1 3 LYS HE3 H -16.500 22.983 1.468 1.00 . A A . 3 LYS HE3 1 1
1 46 1 1 3 LYS HG2 H -17.983 21.191 0.726 1.00 . A A . 3 LYS HG2 1 1
1 47 1 1 3 LYS HG3 H -18.625 20.084 1.940 1.00 . A A . 3 LYS HG3 1 1
1 48 1 1 3 LYS HZ1 H -18.959 22.662 1.660 1.00 . A A . 3 LYS HZ1 1 1
1 49 1 1 3 LYS HZ2 H -18.417 24.225 2.016 1.00 . A A . 3 LYS HZ2 1 1
1 50 1 1 3 LYS HZ3 H -18.847 23.173 3.268 1.00 . A A . 3 LYS HZ3 1 1
1 51 1 1 3 LYS N N -16.252 21.015 -0.794 1.00 . A A . 3 LYS N 1 1
1 52 1 1 3 LYS NZ N -18.404 23.233 2.330 1.00 . A A . 3 LYS NZ 1 1
1 53 1 1 3 LYS O O -15.584 17.509 -0.695 1.00 . A A . 3 LYS O 1 1
1 54 1 1 4 THR C C -13.681 17.152 -2.827 1.00 . A A . 4 THR C 1 1
1 55 1 1 4 THR CA C -14.813 18.059 -3.296 1.00 . A A . 4 THR CA 1 1
1 56 1 1 4 THR CB C -14.416 18.754 -4.598 1.00 . A A . 4 THR CB 1 1
1 57 1 1 4 THR CG2 C -14.119 17.788 -5.725 1.00 . A A . 4 THR CG2 1 1
1 58 1 1 4 THR H H -15.097 19.999 -2.502 1.00 . A A . 4 THR H 1 1
1 59 1 1 4 THR HA H -15.692 17.457 -3.473 1.00 . A A . 4 THR HA 1 1
1 60 1 1 4 THR HB H -13.527 19.340 -4.422 1.00 . A A . 4 THR HB 1 1
1 61 1 1 4 THR HG1 H -15.533 20.351 -4.418 1.00 . A A . 4 THR HG1 1 1
1 62 1 1 4 THR HG21 H -15.040 17.522 -6.224 1.00 . A A . 4 THR HG21 1 1
1 63 1 1 4 THR HG22 H -13.656 16.898 -5.324 1.00 . A A . 4 THR HG22 1 1
1 64 1 1 4 THR HG23 H -13.449 18.255 -6.432 1.00 . A A . 4 THR HG23 1 1
1 65 1 1 4 THR N N -15.144 19.047 -2.277 1.00 . A A . 4 THR N 1 1
1 66 1 1 4 THR O O -13.825 15.931 -2.794 1.00 . A A . 4 THR O 1 1
1 67 1 1 4 THR OG1 O -15.444 19.623 -5.037 1.00 . A A . 4 THR OG1 1 1
1 68 1 1 5 ASN C C -11.788 16.005 -0.915 1.00 . A A . 5 ASN C 1 1
1 69 1 1 5 ASN CA C -11.394 17.011 -1.992 1.00 . A A . 5 ASN CA 1 1
1 70 1 1 5 ASN CB C -10.328 17.969 -1.453 1.00 . A A . 5 ASN CB 1 1
1 71 1 1 5 ASN CG C -9.093 18.012 -2.331 1.00 . A A . 5 ASN CG 1 1
1 72 1 1 5 ASN H H -12.505 18.738 -2.509 1.00 . A A . 5 ASN H 1 1
1 73 1 1 5 ASN HA H -10.986 16.474 -2.836 1.00 . A A . 5 ASN HA 1 1
1 74 1 1 5 ASN HB2 H -10.743 18.965 -1.399 1.00 . A A . 5 ASN HB2 1 1
1 75 1 1 5 ASN HB3 H -10.033 17.652 -0.463 1.00 . A A . 5 ASN HB3 1 1
1 76 1 1 5 ASN HD21 H -10.224 17.975 -3.966 1.00 . A A . 5 ASN HD21 1 1
1 77 1 1 5 ASN HD22 H -8.519 18.033 -4.235 1.00 . A A . 5 ASN HD22 1 1
1 78 1 1 5 ASN N N -12.556 17.761 -2.461 1.00 . A A . 5 ASN N 1 1
1 79 1 1 5 ASN ND2 N -9.299 18.006 -3.644 1.00 . A A . 5 ASN ND2 1 1
1 80 1 1 5 ASN O O -11.220 14.917 -0.833 1.00 . A A . 5 ASN O 1 1
1 81 1 1 5 ASN OD1 O -7.966 18.050 -1.837 1.00 . A A . 5 ASN OD1 1 1
1 82 1 1 6 LEU C C -14.149 14.419 0.411 1.00 . A A . 6 LEU C 1 1
1 83 1 1 6 LEU CA C -13.239 15.502 0.970 1.00 . A A . 6 LEU CA 1 1
1 84 1 1 6 LEU CB C -13.996 16.314 2.019 1.00 . A A . 6 LEU CB 1 1
1 85 1 1 6 LEU CD1 C -12.189 15.895 3.705 1.00 . A A . 6 LEU CD1 1 1
1 86 1 1 6 LEU CD2 C -12.363 18.124 2.586 1.00 . A A . 6 LEU CD2 1 1
1 87 1 1 6 LEU CG C -13.134 16.929 3.122 1.00 . A A . 6 LEU CG 1 1
1 88 1 1 6 LEU H H -13.184 17.247 -0.209 1.00 . A A . 6 LEU H 1 1
1 89 1 1 6 LEU HA H -12.380 15.038 1.430 1.00 . A A . 6 LEU HA 1 1
1 90 1 1 6 LEU HB2 H -14.519 17.113 1.514 1.00 . A A . 6 LEU HB2 1 1
1 91 1 1 6 LEU HB3 H -14.724 15.669 2.482 1.00 . A A . 6 LEU HB3 1 1
1 92 1 1 6 LEU HD11 H -12.604 14.911 3.552 1.00 . A A . 6 LEU HD11 1 1
1 93 1 1 6 LEU HD12 H -12.068 16.074 4.762 1.00 . A A . 6 LEU HD12 1 1
1 94 1 1 6 LEU HD13 H -11.227 15.962 3.213 1.00 . A A . 6 LEU HD13 1 1
1 95 1 1 6 LEU HD21 H -12.908 19.027 2.806 1.00 . A A . 6 LEU HD21 1 1
1 96 1 1 6 LEU HD22 H -12.244 18.025 1.517 1.00 . A A . 6 LEU HD22 1 1
1 97 1 1 6 LEU HD23 H -11.390 18.165 3.055 1.00 . A A . 6 LEU HD23 1 1
1 98 1 1 6 LEU HG H -13.777 17.275 3.916 1.00 . A A . 6 LEU HG 1 1
1 99 1 1 6 LEU N N -12.766 16.372 -0.095 1.00 . A A . 6 LEU N 1 1
1 100 1 1 6 LEU O O -13.793 13.242 0.393 1.00 . A A . 6 LEU O 1 1
1 101 1 1 7 GLY C C -15.684 12.990 -1.669 1.00 . A A . 7 GLY C 1 1
1 102 1 1 7 GLY CA C -16.283 13.889 -0.605 1.00 . A A . 7 GLY CA 1 1
1 103 1 1 7 GLY H H -15.550 15.784 -0.010 1.00 . A A . 7 GLY H 1 1
1 104 1 1 7 GLY HA2 H -16.668 13.273 0.194 1.00 . A A . 7 GLY HA2 1 1
1 105 1 1 7 GLY HA3 H -17.102 14.444 -1.040 1.00 . A A . 7 GLY HA3 1 1
1 106 1 1 7 GLY N N -15.327 14.830 -0.048 1.00 . A A . 7 GLY N 1 1
1 107 1 1 7 GLY O O -16.247 11.943 -1.989 1.00 . A A . 7 GLY O 1 1
1 108 1 1 8 GLU C C -12.827 11.684 -2.672 1.00 . A A . 8 GLU C 1 1
1 109 1 1 8 GLU CA C -13.890 12.608 -3.261 1.00 . A A . 8 GLU CA 1 1
1 110 1 1 8 GLU CB C -13.256 13.525 -4.311 1.00 . A A . 8 GLU CB 1 1
1 111 1 1 8 GLU CD C -10.744 13.714 -4.535 1.00 . A A . 8 GLU CD 1 1
1 112 1 1 8 GLU CG C -11.990 14.224 -3.836 1.00 . A A . 8 GLU CG 1 1
1 113 1 1 8 GLU H H -14.143 14.238 -1.937 1.00 . A A . 8 GLU H 1 1
1 114 1 1 8 GLU HA H -14.644 12.003 -3.740 1.00 . A A . 8 GLU HA 1 1
1 115 1 1 8 GLU HB2 H -13.008 12.935 -5.182 1.00 . A A . 8 GLU HB2 1 1
1 116 1 1 8 GLU HB3 H -13.973 14.281 -4.592 1.00 . A A . 8 GLU HB3 1 1
1 117 1 1 8 GLU HG2 H -12.083 15.282 -4.028 1.00 . A A . 8 GLU HG2 1 1
1 118 1 1 8 GLU HG3 H -11.882 14.061 -2.774 1.00 . A A . 8 GLU HG3 1 1
1 119 1 1 8 GLU N N -14.546 13.394 -2.224 1.00 . A A . 8 GLU N 1 1
1 120 1 1 8 GLU O O -12.508 10.650 -3.257 1.00 . A A . 8 GLU O 1 1
1 121 1 1 8 GLU OE1 O -10.479 12.496 -4.464 1.00 . A A . 8 GLU OE1 1 1
1 122 1 1 8 GLU OE2 O -10.033 14.534 -5.154 1.00 . A A . 8 GLU OE2 1 1
1 123 1 1 9 LEU C C -11.837 10.420 0.260 1.00 . A A . 9 LEU C 1 1
1 124 1 1 9 LEU CA C -11.255 11.238 -0.884 1.00 . A A . 9 LEU CA 1 1
1 125 1 1 9 LEU CB C -10.108 12.115 -0.380 1.00 . A A . 9 LEU CB 1 1
1 126 1 1 9 LEU CD1 C -8.132 13.561 -0.925 1.00 . A A . 9 LEU CD1 1 1
1 127 1 1 9 LEU CD2 C -8.229 11.208 -1.768 1.00 . A A . 9 LEU CD2 1 1
1 128 1 1 9 LEU CG C -9.041 12.448 -1.425 1.00 . A A . 9 LEU CG 1 1
1 129 1 1 9 LEU H H -12.570 12.886 -1.078 1.00 . A A . 9 LEU H 1 1
1 130 1 1 9 LEU HA H -10.869 10.558 -1.629 1.00 . A A . 9 LEU HA 1 1
1 131 1 1 9 LEU HB2 H -10.524 13.042 -0.016 1.00 . A A . 9 LEU HB2 1 1
1 132 1 1 9 LEU HB3 H -9.628 11.609 0.443 1.00 . A A . 9 LEU HB3 1 1
1 133 1 1 9 LEU HD11 H -8.710 14.262 -0.341 1.00 . A A . 9 LEU HD11 1 1
1 134 1 1 9 LEU HD12 H -7.692 14.072 -1.768 1.00 . A A . 9 LEU HD12 1 1
1 135 1 1 9 LEU HD13 H -7.350 13.139 -0.312 1.00 . A A . 9 LEU HD13 1 1
1 136 1 1 9 LEU HD21 H -7.399 11.119 -1.081 1.00 . A A . 9 LEU HD21 1 1
1 137 1 1 9 LEU HD22 H -7.853 11.292 -2.776 1.00 . A A . 9 LEU HD22 1 1
1 138 1 1 9 LEU HD23 H -8.856 10.333 -1.688 1.00 . A A . 9 LEU HD23 1 1
1 139 1 1 9 LEU HG H -9.524 12.792 -2.327 1.00 . A A . 9 LEU HG 1 1
1 140 1 1 9 LEU N N -12.278 12.054 -1.519 1.00 . A A . 9 LEU N 1 1
1 141 1 1 9 LEU O O -11.230 9.448 0.710 1.00 . A A . 9 LEU O 1 1
1 142 1 1 10 ILE C C -14.655 9.097 1.381 1.00 . A A . 10 ILE C 1 1
1 143 1 1 10 ILE CA C -13.642 10.134 1.851 1.00 . A A . 10 ILE CA 1 1
1 144 1 1 10 ILE CB C -14.323 11.114 2.825 1.00 . A A . 10 ILE CB 1 1
1 145 1 1 10 ILE CD1 C -16.038 13.019 2.966 1.00 . A A . 10 ILE CD1 1 1
1 146 1 1 10 ILE CG1 C -15.573 11.773 2.215 1.00 . A A . 10 ILE CG1 1 1
1 147 1 1 10 ILE CG2 C -13.350 12.178 3.250 1.00 . A A . 10 ILE CG2 1 1
1 148 1 1 10 ILE H H -13.440 11.617 0.360 1.00 . A A . 10 ILE H 1 1
1 149 1 1 10 ILE HA H -12.859 9.621 2.395 1.00 . A A . 10 ILE HA 1 1
1 150 1 1 10 ILE HB H -14.601 10.564 3.702 1.00 . A A . 10 ILE HB 1 1
1 151 1 1 10 ILE HD11 H -17.078 12.913 3.237 1.00 . A A . 10 ILE HD11 1 1
1 152 1 1 10 ILE HD12 H -15.919 13.887 2.336 1.00 . A A . 10 ILE HD12 1 1
1 153 1 1 10 ILE HD13 H -15.446 13.149 3.866 1.00 . A A . 10 ILE HD13 1 1
1 154 1 1 10 ILE HG12 H -15.360 12.061 1.199 1.00 . A A . 10 ILE HG12 1 1
1 155 1 1 10 ILE HG13 H -16.387 11.064 2.215 1.00 . A A . 10 ILE HG13 1 1
1 156 1 1 10 ILE HG21 H -13.858 12.844 3.918 1.00 . A A . 10 ILE HG21 1 1
1 157 1 1 10 ILE HG22 H -13.011 12.722 2.384 1.00 . A A . 10 ILE HG22 1 1
1 158 1 1 10 ILE HG23 H -12.508 11.726 3.755 1.00 . A A . 10 ILE HG23 1 1
1 159 1 1 10 ILE N N -13.006 10.828 0.746 1.00 . A A . 10 ILE N 1 1
1 160 1 1 10 ILE O O -14.745 8.015 1.959 1.00 . A A . 10 ILE O 1 1
1 161 1 1 11 ASN C C -15.866 7.083 -0.207 1.00 . A A . 11 ASN C 1 1
1 162 1 1 11 ASN CA C -16.417 8.498 -0.196 1.00 . A A . 11 ASN CA 1 1
1 163 1 1 11 ASN CB C -16.812 8.902 -1.616 1.00 . A A . 11 ASN CB 1 1
1 164 1 1 11 ASN CG C -15.677 8.766 -2.613 1.00 . A A . 11 ASN CG 1 1
1 165 1 1 11 ASN H H -15.302 10.301 -0.084 1.00 . A A . 11 ASN H 1 1
1 166 1 1 11 ASN HA H -17.287 8.536 0.442 1.00 . A A . 11 ASN HA 1 1
1 167 1 1 11 ASN HB2 H -17.618 8.273 -1.942 1.00 . A A . 11 ASN HB2 1 1
1 168 1 1 11 ASN HB3 H -17.136 9.927 -1.610 1.00 . A A . 11 ASN HB3 1 1
1 169 1 1 11 ASN HD21 H -15.202 10.678 -2.375 1.00 . A A . 11 ASN HD21 1 1
1 170 1 1 11 ASN HD22 H -14.224 9.796 -3.491 1.00 . A A . 11 ASN HD22 1 1
1 171 1 1 11 ASN N N -15.416 9.424 0.338 1.00 . A A . 11 ASN N 1 1
1 172 1 1 11 ASN ND2 N -14.962 9.856 -2.849 1.00 . A A . 11 ASN ND2 1 1
1 173 1 1 11 ASN O O -16.513 6.132 0.231 1.00 . A A . 11 ASN O 1 1
1 174 1 1 11 ASN OD1 O -15.447 7.689 -3.164 1.00 . A A . 11 ASN OD1 1 1
1 175 1 1 12 GLN C C -13.347 5.327 0.552 1.00 . A A . 12 GLN C 1 1
1 176 1 1 12 GLN CA C -13.946 5.710 -0.798 1.00 . A A . 12 GLN CA 1 1
1 177 1 1 12 GLN CB C -12.830 5.810 -1.838 1.00 . A A . 12 GLN CB 1 1
1 178 1 1 12 GLN CD C -10.748 7.062 -2.552 1.00 . A A . 12 GLN CD 1 1
1 179 1 1 12 GLN CG C -11.738 6.790 -1.440 1.00 . A A . 12 GLN CG 1 1
1 180 1 1 12 GLN H H -14.216 7.795 -1.031 1.00 . A A . 12 GLN H 1 1
1 181 1 1 12 GLN HA H -14.650 4.952 -1.099 1.00 . A A . 12 GLN HA 1 1
1 182 1 1 12 GLN HB2 H -12.384 4.836 -1.970 1.00 . A A . 12 GLN HB2 1 1
1 183 1 1 12 GLN HB3 H -13.254 6.135 -2.777 1.00 . A A . 12 GLN HB3 1 1
1 184 1 1 12 GLN HE21 H -10.068 8.654 -1.576 1.00 . A A . 12 GLN HE21 1 1
1 185 1 1 12 GLN HE22 H -9.306 8.320 -3.086 1.00 . A A . 12 GLN HE22 1 1
1 186 1 1 12 GLN HG2 H -12.200 7.727 -1.159 1.00 . A A . 12 GLN HG2 1 1
1 187 1 1 12 GLN HG3 H -11.205 6.387 -0.593 1.00 . A A . 12 GLN HG3 1 1
1 188 1 1 12 GLN N N -14.653 6.980 -0.710 1.00 . A A . 12 GLN N 1 1
1 189 1 1 12 GLN NE2 N -9.962 8.119 -2.390 1.00 . A A . 12 GLN NE2 1 1
1 190 1 1 12 GLN O O -13.266 4.150 0.895 1.00 . A A . 12 GLN O 1 1
1 191 1 1 12 GLN OE1 O -10.689 6.332 -3.542 1.00 . A A . 12 GLN OE1 1 1
1 192 1 1 13 GLY C C -13.191 5.233 3.507 1.00 . A A . 13 GLY C 1 1
1 193 1 1 13 GLY CA C -12.320 6.089 2.606 1.00 . A A . 13 GLY CA 1 1
1 194 1 1 13 GLY H H -13.003 7.253 0.975 1.00 . A A . 13 GLY H 1 1
1 195 1 1 13 GLY HA2 H -11.374 5.590 2.464 1.00 . A A . 13 GLY HA2 1 1
1 196 1 1 13 GLY HA3 H -12.143 7.037 3.091 1.00 . A A . 13 GLY HA3 1 1
1 197 1 1 13 GLY N N -12.919 6.334 1.308 1.00 . A A . 13 GLY N 1 1
1 198 1 1 13 GLY O O -12.837 4.098 3.825 1.00 . A A . 13 GLY O 1 1
1 199 1 1 14 LYS C C -15.769 3.788 4.092 1.00 . A A . 14 LYS C 1 1
1 200 1 1 14 LYS CA C -15.248 5.041 4.791 1.00 . A A . 14 LYS CA 1 1
1 201 1 1 14 LYS CB C -16.424 5.916 5.264 1.00 . A A . 14 LYS CB 1 1
1 202 1 1 14 LYS CD C -16.167 8.410 5.012 1.00 . A A . 14 LYS CD 1 1
1 203 1 1 14 LYS CE C -16.520 9.633 4.177 1.00 . A A . 14 LYS CE 1 1
1 204 1 1 14 LYS CG C -16.720 7.129 4.393 1.00 . A A . 14 LYS CG 1 1
1 205 1 1 14 LYS H H -14.558 6.683 3.631 1.00 . A A . 14 LYS H 1 1
1 206 1 1 14 LYS HA H -14.681 4.731 5.657 1.00 . A A . 14 LYS HA 1 1
1 207 1 1 14 LYS HB2 H -17.314 5.307 5.296 1.00 . A A . 14 LYS HB2 1 1
1 208 1 1 14 LYS HB3 H -16.210 6.265 6.264 1.00 . A A . 14 LYS HB3 1 1
1 209 1 1 14 LYS HD2 H -16.585 8.530 6.000 1.00 . A A . 14 LYS HD2 1 1
1 210 1 1 14 LYS HD3 H -15.092 8.330 5.081 1.00 . A A . 14 LYS HD3 1 1
1 211 1 1 14 LYS HE2 H -15.994 10.502 4.569 1.00 . A A . 14 LYS HE2 1 1
1 212 1 1 14 LYS HE3 H -16.198 9.456 3.164 1.00 . A A . 14 LYS HE3 1 1
1 213 1 1 14 LYS HG2 H -16.273 6.984 3.422 1.00 . A A . 14 LYS HG2 1 1
1 214 1 1 14 LYS HG3 H -17.790 7.226 4.285 1.00 . A A . 14 LYS HG3 1 1
1 215 1 1 14 LYS HZ1 H -18.421 9.508 5.032 1.00 . A A . 14 LYS HZ1 1 1
1 216 1 1 14 LYS HZ2 H -18.427 9.470 3.341 1.00 . A A . 14 LYS HZ2 1 1
1 217 1 1 14 LYS HZ3 H -18.158 10.929 4.152 1.00 . A A . 14 LYS HZ3 1 1
1 218 1 1 14 LYS N N -14.332 5.777 3.919 1.00 . A A . 14 LYS N 1 1
1 219 1 1 14 LYS NZ N -17.984 9.904 4.176 1.00 . A A . 14 LYS NZ 1 1
1 220 1 1 14 LYS O O -16.248 2.859 4.743 1.00 . A A . 14 LYS O 1 1
1 221 1 1 15 SER C C -15.004 1.558 1.907 1.00 . A A . 15 SER C 1 1
1 222 1 1 15 SER CA C -16.106 2.611 1.988 1.00 . A A . 15 SER CA 1 1
1 223 1 1 15 SER CB C -16.511 3.047 0.581 1.00 . A A . 15 SER CB 1 1
1 224 1 1 15 SER H H -15.260 4.524 2.303 1.00 . A A . 15 SER H 1 1
1 225 1 1 15 SER HA H -16.963 2.183 2.485 1.00 . A A . 15 SER HA 1 1
1 226 1 1 15 SER HB2 H -17.013 4.001 0.634 1.00 . A A . 15 SER HB2 1 1
1 227 1 1 15 SER HB3 H -15.626 3.138 -0.031 1.00 . A A . 15 SER HB3 1 1
1 228 1 1 15 SER HG H -18.102 2.565 -0.454 1.00 . A A . 15 SER HG 1 1
1 229 1 1 15 SER N N -15.660 3.760 2.767 1.00 . A A . 15 SER N 1 1
1 230 1 1 15 SER O O -15.274 0.378 1.681 1.00 . A A . 15 SER O 1 1
1 231 1 1 15 SER OG O -17.384 2.104 -0.016 1.00 . A A . 15 SER OG 1 1
1 232 1 1 16 LEU C C -12.564 0.333 3.395 1.00 . A A . 16 LEU C 1 1
1 233 1 1 16 LEU CA C -12.623 1.096 2.085 1.00 . A A . 16 LEU CA 1 1
1 234 1 1 16 LEU CB C -11.325 1.888 1.905 1.00 . A A . 16 LEU CB 1 1
1 235 1 1 16 LEU CD1 C -9.972 3.278 0.317 1.00 . A A . 16 LEU CD1 1 1
1 236 1 1 16 LEU CD2 C -9.959 0.777 0.124 1.00 . A A . 16 LEU CD2 1 1
1 237 1 1 16 LEU CG C -10.795 2.001 0.475 1.00 . A A . 16 LEU CG 1 1
1 238 1 1 16 LEU H H -13.613 2.935 2.306 1.00 . A A . 16 LEU H 1 1
1 239 1 1 16 LEU HA H -12.745 0.403 1.268 1.00 . A A . 16 LEU HA 1 1
1 240 1 1 16 LEU HB2 H -11.487 2.885 2.282 1.00 . A A . 16 LEU HB2 1 1
1 241 1 1 16 LEU HB3 H -10.563 1.412 2.503 1.00 . A A . 16 LEU HB3 1 1
1 242 1 1 16 LEU HD11 H -9.206 3.314 1.081 1.00 . A A . 16 LEU HD11 1 1
1 243 1 1 16 LEU HD12 H -10.616 4.138 0.418 1.00 . A A . 16 LEU HD12 1 1
1 244 1 1 16 LEU HD13 H -9.507 3.289 -0.658 1.00 . A A . 16 LEU HD13 1 1
1 245 1 1 16 LEU HD21 H -9.060 1.089 -0.387 1.00 . A A . 16 LEU HD21 1 1
1 246 1 1 16 LEU HD22 H -10.531 0.124 -0.518 1.00 . A A . 16 LEU HD22 1 1
1 247 1 1 16 LEU HD23 H -9.693 0.248 1.030 1.00 . A A . 16 LEU HD23 1 1
1 248 1 1 16 LEU HG H -11.628 2.050 -0.210 1.00 . A A . 16 LEU HG 1 1
1 249 1 1 16 LEU N N -13.763 1.991 2.113 1.00 . A A . 16 LEU N 1 1
1 250 1 1 16 LEU O O -12.671 -0.889 3.422 1.00 . A A . 16 LEU O 1 1
1 251 1 1 17 LEU C C -13.583 -0.357 6.086 1.00 . A A . 17 LEU C 1 1
1 252 1 1 17 LEU CA C -12.351 0.502 5.818 1.00 . A A . 17 LEU CA 1 1
1 253 1 1 17 LEU CB C -12.248 1.611 6.868 1.00 . A A . 17 LEU CB 1 1
1 254 1 1 17 LEU CD1 C -10.813 3.156 8.218 1.00 . A A . 17 LEU CD1 1 1
1 255 1 1 17 LEU CD2 C -9.745 1.322 6.910 1.00 . A A . 17 LEU CD2 1 1
1 256 1 1 17 LEU CG C -10.893 2.317 6.958 1.00 . A A . 17 LEU CG 1 1
1 257 1 1 17 LEU H H -12.348 2.058 4.386 1.00 . A A . 17 LEU H 1 1
1 258 1 1 17 LEU HA H -11.471 -0.120 5.872 1.00 . A A . 17 LEU HA 1 1
1 259 1 1 17 LEU HB2 H -12.992 2.356 6.635 1.00 . A A . 17 LEU HB2 1 1
1 260 1 1 17 LEU HB3 H -12.473 1.189 7.832 1.00 . A A . 17 LEU HB3 1 1
1 261 1 1 17 LEU HD11 H -11.334 2.653 9.019 1.00 . A A . 17 LEU HD11 1 1
1 262 1 1 17 LEU HD12 H -11.272 4.117 8.038 1.00 . A A . 17 LEU HD12 1 1
1 263 1 1 17 LEU HD13 H -9.776 3.302 8.499 1.00 . A A . 17 LEU HD13 1 1
1 264 1 1 17 LEU HD21 H -8.937 1.674 7.537 1.00 . A A . 17 LEU HD21 1 1
1 265 1 1 17 LEU HD22 H -9.390 1.227 5.893 1.00 . A A . 17 LEU HD22 1 1
1 266 1 1 17 LEU HD23 H -10.084 0.362 7.265 1.00 . A A . 17 LEU HD23 1 1
1 267 1 1 17 LEU HG H -10.797 2.981 6.120 1.00 . A A . 17 LEU HG 1 1
1 268 1 1 17 LEU N N -12.412 1.083 4.484 1.00 . A A . 17 LEU N 1 1
1 269 1 1 17 LEU O O -13.513 -1.350 6.810 1.00 . A A . 17 LEU O 1 1
1 270 1 1 18 ASP C C -16.075 -1.851 4.657 1.00 . A A . 18 ASP C 1 1
1 271 1 1 18 ASP CA C -15.958 -0.714 5.674 1.00 . A A . 18 ASP CA 1 1
1 272 1 1 18 ASP CB C -17.158 0.225 5.545 1.00 . A A . 18 ASP CB 1 1
1 273 1 1 18 ASP CG C -17.249 1.210 6.694 1.00 . A A . 18 ASP CG 1 1
1 274 1 1 18 ASP H H -14.710 0.832 4.924 1.00 . A A . 18 ASP H 1 1
1 275 1 1 18 ASP HA H -15.950 -1.137 6.667 1.00 . A A . 18 ASP HA 1 1
1 276 1 1 18 ASP HB2 H -17.075 0.783 4.624 1.00 . A A . 18 ASP HB2 1 1
1 277 1 1 18 ASP HB3 H -18.065 -0.362 5.525 1.00 . A A . 18 ASP HB3 1 1
1 278 1 1 18 ASP N N -14.713 0.030 5.495 1.00 . A A . 18 ASP N 1 1
1 279 1 1 18 ASP O O -17.020 -2.639 4.706 1.00 . A A . 18 ASP O 1 1
1 280 1 1 18 ASP OD1 O -16.661 0.934 7.761 1.00 . A A . 18 ASP OD1 1 1
1 281 1 1 18 ASP OD2 O -17.907 2.258 6.527 1.00 . A A . 18 ASP OD2 1 1
1 282 1 1 19 GLU C C -13.990 -3.982 3.146 1.00 . A A . 19 GLU C 1 1
1 283 1 1 19 GLU CA C -15.071 -3.003 2.761 1.00 . A A . 19 GLU CA 1 1
1 284 1 1 19 GLU CB C -14.803 -2.428 1.369 1.00 . A A . 19 GLU CB 1 1
1 285 1 1 19 GLU CD C -16.727 -3.195 -0.076 1.00 . A A . 19 GLU CD 1 1
1 286 1 1 19 GLU CG C -16.063 -2.025 0.623 1.00 . A A . 19 GLU CG 1 1
1 287 1 1 19 GLU H H -14.346 -1.325 3.797 1.00 . A A . 19 GLU H 1 1
1 288 1 1 19 GLU HA H -16.028 -3.505 2.769 1.00 . A A . 19 GLU HA 1 1
1 289 1 1 19 GLU HB2 H -14.173 -1.557 1.467 1.00 . A A . 19 GLU HB2 1 1
1 290 1 1 19 GLU HB3 H -14.284 -3.171 0.780 1.00 . A A . 19 GLU HB3 1 1
1 291 1 1 19 GLU HG2 H -16.764 -1.603 1.329 1.00 . A A . 19 GLU HG2 1 1
1 292 1 1 19 GLU HG3 H -15.807 -1.280 -0.116 1.00 . A A . 19 GLU HG3 1 1
1 293 1 1 19 GLU N N -15.099 -1.950 3.760 1.00 . A A . 19 GLU N 1 1
1 294 1 1 19 GLU O O -14.136 -5.198 3.016 1.00 . A A . 19 GLU O 1 1
1 295 1 1 19 GLU OE1 O -16.454 -4.350 0.311 1.00 . A A . 19 GLU OE1 1 1
1 296 1 1 19 GLU OE2 O -17.520 -2.956 -1.011 1.00 . A A . 19 GLU OE2 1 1
1 297 1 1 20 SER C C -12.048 -4.767 5.437 1.00 . A A . 20 SER C 1 1
1 298 1 1 20 SER CA C -11.770 -4.170 4.083 1.00 . A A . 20 SER CA 1 1
1 299 1 1 20 SER CB C -10.543 -3.273 4.177 1.00 . A A . 20 SER CB 1 1
1 300 1 1 20 SER H H -12.865 -2.445 3.726 1.00 . A A . 20 SER H 1 1
1 301 1 1 20 SER HA H -11.585 -4.959 3.371 1.00 . A A . 20 SER HA 1 1
1 302 1 1 20 SER HB2 H -9.871 -3.660 4.933 1.00 . A A . 20 SER HB2 1 1
1 303 1 1 20 SER HB3 H -10.040 -3.246 3.223 1.00 . A A . 20 SER HB3 1 1
1 304 1 1 20 SER HG H -11.546 -1.986 5.265 1.00 . A A . 20 SER HG 1 1
1 305 1 1 20 SER N N -12.900 -3.414 3.642 1.00 . A A . 20 SER N 1 1
1 306 1 1 20 SER O O -13.014 -4.418 6.116 1.00 . A A . 20 SER O 1 1
1 307 1 1 20 SER OG O -10.918 -1.955 4.538 1.00 . A A . 20 SER OG 1 1
1 308 1 1 21 VAL C C -9.914 -6.843 7.520 1.00 . A A . 21 VAL C 1 1
1 309 1 1 21 VAL CA C -11.275 -6.342 7.081 1.00 . A A . 21 VAL CA 1 1
1 310 1 1 21 VAL CB C -12.251 -7.521 6.991 1.00 . A A . 21 VAL CB 1 1
1 311 1 1 21 VAL CG1 C -11.864 -8.442 5.847 1.00 . A A . 21 VAL CG1 1 1
1 312 1 1 21 VAL CG2 C -12.319 -8.279 8.310 1.00 . A A . 21 VAL CG2 1 1
1 313 1 1 21 VAL H H -10.450 -5.863 5.207 1.00 . A A . 21 VAL H 1 1
1 314 1 1 21 VAL HA H -11.650 -5.643 7.813 1.00 . A A . 21 VAL HA 1 1
1 315 1 1 21 VAL HB H -13.224 -7.123 6.779 1.00 . A A . 21 VAL HB 1 1
1 316 1 1 21 VAL HG11 H -11.865 -7.883 4.921 1.00 . A A . 21 VAL HG11 1 1
1 317 1 1 21 VAL HG12 H -12.573 -9.252 5.780 1.00 . A A . 21 VAL HG12 1 1
1 318 1 1 21 VAL HG13 H -10.877 -8.841 6.025 1.00 . A A . 21 VAL HG13 1 1
1 319 1 1 21 VAL HG21 H -13.101 -9.023 8.257 1.00 . A A . 21 VAL HG21 1 1
1 320 1 1 21 VAL HG22 H -12.533 -7.589 9.111 1.00 . A A . 21 VAL HG22 1 1
1 321 1 1 21 VAL HG23 H -11.373 -8.764 8.495 1.00 . A A . 21 VAL HG23 1 1
1 322 1 1 21 VAL N N -11.183 -5.661 5.810 1.00 . A A . 21 VAL N 1 1
1 323 1 1 21 VAL O O -9.146 -7.355 6.712 1.00 . A A . 21 VAL O 1 1
1 324 1 1 22 GLU C C -8.366 -8.681 9.502 1.00 . A A . 22 GLU C 1 1
1 325 1 1 22 GLU CA C -8.340 -7.166 9.314 1.00 . A A . 22 GLU CA 1 1
1 326 1 1 22 GLU CB C -8.031 -6.491 10.651 1.00 . A A . 22 GLU CB 1 1
1 327 1 1 22 GLU CD C -8.789 -7.282 12.929 1.00 . A A . 22 GLU CD 1 1
1 328 1 1 22 GLU CG C -9.176 -6.568 11.649 1.00 . A A . 22 GLU CG 1 1
1 329 1 1 22 GLU H H -10.268 -6.286 9.397 1.00 . A A . 22 GLU H 1 1
1 330 1 1 22 GLU HA H -7.571 -6.905 8.591 1.00 . A A . 22 GLU HA 1 1
1 331 1 1 22 GLU HB2 H -7.168 -6.966 11.090 1.00 . A A . 22 GLU HB2 1 1
1 332 1 1 22 GLU HB3 H -7.808 -5.455 10.475 1.00 . A A . 22 GLU HB3 1 1
1 333 1 1 22 GLU HG2 H -9.487 -5.563 11.896 1.00 . A A . 22 GLU HG2 1 1
1 334 1 1 22 GLU HG3 H -9.999 -7.096 11.193 1.00 . A A . 22 GLU HG3 1 1
1 335 1 1 22 GLU N N -9.617 -6.704 8.795 1.00 . A A . 22 GLU N 1 1
1 336 1 1 22 GLU O O -9.043 -9.194 10.393 1.00 . A A . 22 GLU O 1 1
1 337 1 1 22 GLU OE1 O -7.871 -8.128 12.884 1.00 . A A . 22 GLU OE1 1 1
1 338 1 1 22 GLU OE2 O -9.404 -6.996 13.978 1.00 . A A . 22 GLU OE2 1 1
1 339 1 1 23 GLY C C -6.154 -11.361 8.806 1.00 . A A . 23 GLY C 1 1
1 340 1 1 23 GLY CA C -7.575 -10.838 8.747 1.00 . A A . 23 GLY CA 1 1
1 341 1 1 23 GLY H H -7.106 -8.929 7.968 1.00 . A A . 23 GLY H 1 1
1 342 1 1 23 GLY HA2 H -8.101 -11.153 9.637 1.00 . A A . 23 GLY HA2 1 1
1 343 1 1 23 GLY HA3 H -8.066 -11.260 7.882 1.00 . A A . 23 GLY HA3 1 1
1 344 1 1 23 GLY N N -7.626 -9.392 8.658 1.00 . A A . 23 GLY N 1 1
1 345 1 1 23 GLY O O -5.572 -11.472 9.886 1.00 . A A . 23 GLY O 1 1
1 346 1 1 24 PHE C C -3.923 -12.740 6.169 1.00 . A A . 24 PHE C 1 1
1 347 1 1 24 PHE CA C -4.224 -12.193 7.562 1.00 . A A . 24 PHE CA 1 1
1 348 1 1 24 PHE CB C -3.996 -13.292 8.607 1.00 . A A . 24 PHE CB 1 1
1 349 1 1 24 PHE CD1 C -5.474 -15.121 7.732 1.00 . A A . 24 PHE CD1 1 1
1 350 1 1 24 PHE CD2 C -5.921 -14.245 9.904 1.00 . A A . 24 PHE CD2 1 1
1 351 1 1 24 PHE CE1 C -6.539 -15.993 7.860 1.00 . A A . 24 PHE CE1 1 1
1 352 1 1 24 PHE CE2 C -6.987 -15.115 10.039 1.00 . A A . 24 PHE CE2 1 1
1 353 1 1 24 PHE CG C -5.154 -14.239 8.750 1.00 . A A . 24 PHE CG 1 1
1 354 1 1 24 PHE CZ C -7.296 -15.990 9.016 1.00 . A A . 24 PHE CZ 1 1
1 355 1 1 24 PHE H H -6.107 -11.566 6.817 1.00 . A A . 24 PHE H 1 1
1 356 1 1 24 PHE HA H -3.553 -11.373 7.765 1.00 . A A . 24 PHE HA 1 1
1 357 1 1 24 PHE HB2 H -3.129 -13.870 8.327 1.00 . A A . 24 PHE HB2 1 1
1 358 1 1 24 PHE HB3 H -3.820 -12.832 9.569 1.00 . A A . 24 PHE HB3 1 1
1 359 1 1 24 PHE HD1 H -4.882 -15.125 6.828 1.00 . A A . 24 PHE HD1 1 1
1 360 1 1 24 PHE HD2 H -5.681 -13.561 10.704 1.00 . A A . 24 PHE HD2 1 1
1 361 1 1 24 PHE HE1 H -6.778 -16.677 7.059 1.00 . A A . 24 PHE HE1 1 1
1 362 1 1 24 PHE HE2 H -7.577 -15.110 10.944 1.00 . A A . 24 PHE HE2 1 1
1 363 1 1 24 PHE HZ H -8.128 -16.670 9.120 1.00 . A A . 24 PHE HZ 1 1
1 364 1 1 24 PHE N N -5.592 -11.681 7.643 1.00 . A A . 24 PHE N 1 1
1 365 1 1 24 PHE O O -3.279 -13.779 6.026 1.00 . A A . 24 PHE O 1 1
1 366 1 1 25 ASN C C -4.815 -11.500 2.774 1.00 . A A . 25 ASN C 1 1
1 367 1 1 25 ASN CA C -4.162 -12.461 3.761 1.00 . A A . 25 ASN CA 1 1
1 368 1 1 25 ASN CB C -4.705 -13.875 3.544 1.00 . A A . 25 ASN CB 1 1
1 369 1 1 25 ASN CG C -6.139 -14.022 4.012 1.00 . A A . 25 ASN CG 1 1
1 370 1 1 25 ASN H H -4.897 -11.211 5.314 1.00 . A A . 25 ASN H 1 1
1 371 1 1 25 ASN HA H -3.097 -12.464 3.589 1.00 . A A . 25 ASN HA 1 1
1 372 1 1 25 ASN HB2 H -4.664 -14.112 2.491 1.00 . A A . 25 ASN HB2 1 1
1 373 1 1 25 ASN HB3 H -4.092 -14.577 4.091 1.00 . A A . 25 ASN HB3 1 1
1 374 1 1 25 ASN HD21 H -5.840 -15.949 4.402 1.00 . A A . 25 ASN HD21 1 1
1 375 1 1 25 ASN HD22 H -7.428 -15.354 4.732 1.00 . A A . 25 ASN HD22 1 1
1 376 1 1 25 ASN N N -4.390 -12.036 5.141 1.00 . A A . 25 ASN N 1 1
1 377 1 1 25 ASN ND2 N -6.506 -15.231 4.424 1.00 . A A . 25 ASN ND2 1 1
1 378 1 1 25 ASN O O -5.485 -10.547 3.171 1.00 . A A . 25 ASN O 1 1
1 379 1 1 25 ASN OD1 O -6.908 -13.062 4.005 1.00 . A A . 25 ASN OD1 1 1
1 380 1 1 26 VAL C C -6.679 -10.678 0.685 1.00 . A A . 26 VAL C 1 1
1 381 1 1 26 VAL CA C -5.193 -10.915 0.438 1.00 . A A . 26 VAL CA 1 1
1 382 1 1 26 VAL CB C -5.004 -11.537 -0.960 1.00 . A A . 26 VAL CB 1 1
1 383 1 1 26 VAL CG1 C -5.714 -12.879 -1.053 1.00 . A A . 26 VAL CG1 1 1
1 384 1 1 26 VAL CG2 C -5.496 -10.587 -2.043 1.00 . A A . 26 VAL CG2 1 1
1 385 1 1 26 VAL H H -4.079 -12.534 1.226 1.00 . A A . 26 VAL H 1 1
1 386 1 1 26 VAL HA H -4.680 -9.964 0.458 1.00 . A A . 26 VAL HA 1 1
1 387 1 1 26 VAL HB H -3.947 -11.706 -1.115 1.00 . A A . 26 VAL HB 1 1
1 388 1 1 26 VAL HG11 H -6.778 -12.717 -1.143 1.00 . A A . 26 VAL HG11 1 1
1 389 1 1 26 VAL HG12 H -5.512 -13.456 -0.163 1.00 . A A . 26 VAL HG12 1 1
1 390 1 1 26 VAL HG13 H -5.359 -13.416 -1.920 1.00 . A A . 26 VAL HG13 1 1
1 391 1 1 26 VAL HG21 H -5.046 -10.853 -2.987 1.00 . A A . 26 VAL HG21 1 1
1 392 1 1 26 VAL HG22 H -5.222 -9.573 -1.785 1.00 . A A . 26 VAL HG22 1 1
1 393 1 1 26 VAL HG23 H -6.571 -10.659 -2.123 1.00 . A A . 26 VAL HG23 1 1
1 394 1 1 26 VAL N N -4.619 -11.758 1.482 1.00 . A A . 26 VAL N 1 1
1 395 1 1 26 VAL O O -7.458 -11.624 0.810 1.00 . A A . 26 VAL O 1 1
1 396 1 1 27 GLY C C -8.701 -8.693 2.465 1.00 . A A . 27 GLY C 1 1
1 397 1 1 27 GLY CA C -8.452 -9.073 1.017 1.00 . A A . 27 GLY CA 1 1
1 398 1 1 27 GLY H H -6.398 -8.698 0.671 1.00 . A A . 27 GLY H 1 1
1 399 1 1 27 GLY HA2 H -8.729 -8.242 0.385 1.00 . A A . 27 GLY HA2 1 1
1 400 1 1 27 GLY HA3 H -9.069 -9.924 0.769 1.00 . A A . 27 GLY HA3 1 1
1 401 1 1 27 GLY N N -7.064 -9.410 0.769 1.00 . A A . 27 GLY N 1 1
1 402 1 1 27 GLY O O -9.774 -8.197 2.808 1.00 . A A . 27 GLY O 1 1
1 403 1 1 28 GLU C C -6.437 -8.227 5.268 1.00 . A A . 28 GLU C 1 1
1 404 1 1 28 GLU CA C -7.805 -8.596 4.725 1.00 . A A . 28 GLU CA 1 1
1 405 1 1 28 GLU CB C -8.387 -9.779 5.505 1.00 . A A . 28 GLU CB 1 1
1 406 1 1 28 GLU CD C -10.310 -11.404 5.700 1.00 . A A . 28 GLU CD 1 1
1 407 1 1 28 GLU CG C -9.522 -10.488 4.785 1.00 . A A . 28 GLU CG 1 1
1 408 1 1 28 GLU H H -6.870 -9.308 2.991 1.00 . A A . 28 GLU H 1 1
1 409 1 1 28 GLU HA H -8.453 -7.744 4.819 1.00 . A A . 28 GLU HA 1 1
1 410 1 1 28 GLU HB2 H -7.600 -10.497 5.683 1.00 . A A . 28 GLU HB2 1 1
1 411 1 1 28 GLU HB3 H -8.757 -9.425 6.455 1.00 . A A . 28 GLU HB3 1 1
1 412 1 1 28 GLU HG2 H -10.193 -9.745 4.380 1.00 . A A . 28 GLU HG2 1 1
1 413 1 1 28 GLU HG3 H -9.108 -11.076 3.979 1.00 . A A . 28 GLU HG3 1 1
1 414 1 1 28 GLU N N -7.701 -8.919 3.317 1.00 . A A . 28 GLU N 1 1
1 415 1 1 28 GLU O O -5.452 -8.909 5.001 1.00 . A A . 28 GLU O 1 1
1 416 1 1 28 GLU OE1 O -9.681 -12.151 6.479 1.00 . A A . 28 GLU OE1 1 1
1 417 1 1 28 GLU OE2 O -11.558 -11.377 5.636 1.00 . A A . 28 GLU OE2 1 1
1 418 1 1 29 TYR C C -4.894 -7.248 7.969 1.00 . A A . 29 TYR C 1 1
1 419 1 1 29 TYR CA C -5.115 -6.681 6.575 1.00 . A A . 29 TYR CA 1 1
1 420 1 1 29 TYR CB C -5.074 -5.153 6.595 1.00 . A A . 29 TYR CB 1 1
1 421 1 1 29 TYR CD1 C -7.323 -4.254 7.315 1.00 . A A . 29 TYR CD1 1 1
1 422 1 1 29 TYR CD2 C -5.517 -4.225 8.883 1.00 . A A . 29 TYR CD2 1 1
1 423 1 1 29 TYR CE1 C -8.152 -3.684 8.255 1.00 . A A . 29 TYR CE1 1 1
1 424 1 1 29 TYR CE2 C -6.347 -3.654 9.826 1.00 . A A . 29 TYR CE2 1 1
1 425 1 1 29 TYR CG C -5.989 -4.534 7.615 1.00 . A A . 29 TYR CG 1 1
1 426 1 1 29 TYR CZ C -7.661 -3.386 9.507 1.00 . A A . 29 TYR CZ 1 1
1 427 1 1 29 TYR H H -7.201 -6.628 6.191 1.00 . A A . 29 TYR H 1 1
1 428 1 1 29 TYR HA H -4.325 -7.040 5.931 1.00 . A A . 29 TYR HA 1 1
1 429 1 1 29 TYR HB2 H -4.069 -4.830 6.817 1.00 . A A . 29 TYR HB2 1 1
1 430 1 1 29 TYR HB3 H -5.361 -4.781 5.623 1.00 . A A . 29 TYR HB3 1 1
1 431 1 1 29 TYR HD1 H -7.711 -4.491 6.331 1.00 . A A . 29 TYR HD1 1 1
1 432 1 1 29 TYR HD2 H -4.479 -4.438 9.126 1.00 . A A . 29 TYR HD2 1 1
1 433 1 1 29 TYR HE1 H -9.181 -3.472 8.005 1.00 . A A . 29 TYR HE1 1 1
1 434 1 1 29 TYR HE2 H -5.966 -3.420 10.807 1.00 . A A . 29 TYR HE2 1 1
1 435 1 1 29 TYR HH H -8.988 -3.512 10.889 1.00 . A A . 29 TYR HH 1 1
1 436 1 1 29 TYR N N -6.379 -7.139 6.018 1.00 . A A . 29 TYR N 1 1
1 437 1 1 29 TYR O O -5.757 -7.924 8.516 1.00 . A A . 29 TYR O 1 1
1 438 1 1 29 TYR OH O -8.485 -2.822 10.448 1.00 . A A . 29 TYR OH 1 1
1 439 1 1 30 HIS C C -4.068 -6.678 10.966 1.00 . A A . 30 HIS C 1 1
1 440 1 1 30 HIS CA C -3.413 -7.508 9.865 1.00 . A A . 30 HIS CA 1 1
1 441 1 1 30 HIS CB C -1.907 -7.554 10.073 1.00 . A A . 30 HIS CB 1 1
1 442 1 1 30 HIS CD2 C -1.320 -8.456 12.435 1.00 . A A . 30 HIS CD2 1 1
1 443 1 1 30 HIS CE1 C -0.801 -10.510 11.874 1.00 . A A . 30 HIS CE1 1 1
1 444 1 1 30 HIS CG C -1.473 -8.562 11.093 1.00 . A A . 30 HIS CG 1 1
1 445 1 1 30 HIS H H -3.056 -6.455 8.048 1.00 . A A . 30 HIS H 1 1
1 446 1 1 30 HIS HA H -3.801 -8.514 9.921 1.00 . A A . 30 HIS HA 1 1
1 447 1 1 30 HIS HB2 H -1.434 -7.805 9.138 1.00 . A A . 30 HIS HB2 1 1
1 448 1 1 30 HIS HB3 H -1.565 -6.585 10.395 1.00 . A A . 30 HIS HB3 1 1
1 449 1 1 30 HIS HD1 H -1.150 -10.250 9.874 1.00 . A A . 30 HIS HD1 1 1
1 450 1 1 30 HIS HD2 H -1.495 -7.572 13.032 1.00 . A A . 30 HIS HD2 1 1
1 451 1 1 30 HIS HE1 H -0.493 -11.544 11.928 1.00 . A A . 30 HIS HE1 1 1
1 452 1 1 30 HIS HE2 H -0.793 -9.928 13.836 1.00 . A A . 30 HIS HE2 1 1
1 453 1 1 30 HIS N N -3.726 -6.990 8.537 1.00 . A A . 30 HIS N 1 1
1 454 1 1 30 HIS ND1 N -1.139 -9.861 10.774 1.00 . A A . 30 HIS ND1 1 1
1 455 1 1 30 HIS NE2 N -0.902 -9.680 12.895 1.00 . A A . 30 HIS NE2 1 1
1 456 1 1 30 HIS O O -5.021 -7.123 11.604 1.00 . A A . 30 HIS O 1 1
1 457 1 1 31 LYS C C -3.496 -3.199 12.109 1.00 . A A . 31 LYS C 1 1
1 458 1 1 31 LYS CA C -4.085 -4.600 12.224 1.00 . A A . 31 LYS CA 1 1
1 459 1 1 31 LYS CB C -3.793 -5.175 13.612 1.00 . A A . 31 LYS CB 1 1
1 460 1 1 31 LYS CD C -5.029 -5.973 15.649 1.00 . A A . 31 LYS CD 1 1
1 461 1 1 31 LYS CE C -6.228 -6.755 16.159 1.00 . A A . 31 LYS CE 1 1
1 462 1 1 31 LYS CG C -4.894 -6.081 14.138 1.00 . A A . 31 LYS CG 1 1
1 463 1 1 31 LYS H H -2.786 -5.175 10.657 1.00 . A A . 31 LYS H 1 1
1 464 1 1 31 LYS HA H -5.154 -4.542 12.088 1.00 . A A . 31 LYS HA 1 1
1 465 1 1 31 LYS HB2 H -2.877 -5.747 13.566 1.00 . A A . 31 LYS HB2 1 1
1 466 1 1 31 LYS HB3 H -3.664 -4.359 14.308 1.00 . A A . 31 LYS HB3 1 1
1 467 1 1 31 LYS HD2 H -4.134 -6.364 16.109 1.00 . A A . 31 LYS HD2 1 1
1 468 1 1 31 LYS HD3 H -5.147 -4.934 15.917 1.00 . A A . 31 LYS HD3 1 1
1 469 1 1 31 LYS HE2 H -6.331 -7.655 15.570 1.00 . A A . 31 LYS HE2 1 1
1 470 1 1 31 LYS HE3 H -6.056 -7.020 17.192 1.00 . A A . 31 LYS HE3 1 1
1 471 1 1 31 LYS HG2 H -5.831 -5.796 13.683 1.00 . A A . 31 LYS HG2 1 1
1 472 1 1 31 LYS HG3 H -4.661 -7.103 13.878 1.00 . A A . 31 LYS HG3 1 1
1 473 1 1 31 LYS HZ1 H -7.452 -5.337 15.237 1.00 . A A . 31 LYS HZ1 1 1
1 474 1 1 31 LYS HZ2 H -7.614 -5.392 16.921 1.00 . A A . 31 LYS HZ2 1 1
1 475 1 1 31 LYS HZ3 H -8.302 -6.605 15.965 1.00 . A A . 31 LYS HZ3 1 1
1 476 1 1 31 LYS N N -3.548 -5.477 11.191 1.00 . A A . 31 LYS N 1 1
1 477 1 1 31 LYS NZ N -7.488 -5.967 16.063 1.00 . A A . 31 LYS NZ 1 1
1 478 1 1 31 LYS O O -2.429 -3.010 11.524 1.00 . A A . 31 LYS O 1 1
1 479 1 1 32 GLY C C -4.129 -0.128 11.355 1.00 . A A . 32 GLY C 1 1
1 480 1 1 32 GLY CA C -3.722 -0.852 12.627 1.00 . A A . 32 GLY CA 1 1
1 481 1 1 32 GLY H H -5.037 -2.433 13.129 1.00 . A A . 32 GLY H 1 1
1 482 1 1 32 GLY HA2 H -4.123 -0.316 13.474 1.00 . A A . 32 GLY HA2 1 1
1 483 1 1 32 GLY HA3 H -2.645 -0.855 12.695 1.00 . A A . 32 GLY HA3 1 1
1 484 1 1 32 GLY N N -4.195 -2.222 12.674 1.00 . A A . 32 GLY N 1 1
1 485 1 1 32 GLY O O -3.808 1.047 11.178 1.00 . A A . 32 GLY O 1 1
1 486 1 1 33 ALA C C -6.601 0.510 9.381 1.00 . A A . 33 ALA C 1 1
1 487 1 1 33 ALA CA C -5.270 -0.226 9.210 1.00 . A A . 33 ALA CA 1 1
1 488 1 1 33 ALA CB C -5.370 -1.297 8.135 1.00 . A A . 33 ALA CB 1 1
1 489 1 1 33 ALA H H -5.061 -1.761 10.651 1.00 . A A . 33 ALA H 1 1
1 490 1 1 33 ALA HA H -4.517 0.486 8.904 1.00 . A A . 33 ALA HA 1 1
1 491 1 1 33 ALA HB1 H -4.590 -2.028 8.285 1.00 . A A . 33 ALA HB1 1 1
1 492 1 1 33 ALA HB2 H -5.253 -0.845 7.163 1.00 . A A . 33 ALA HB2 1 1
1 493 1 1 33 ALA HB3 H -6.331 -1.781 8.195 1.00 . A A . 33 ALA HB3 1 1
1 494 1 1 33 ALA N N -4.833 -0.824 10.464 1.00 . A A . 33 ALA N 1 1
1 495 1 1 33 ALA O O -6.728 1.676 9.006 1.00 . A A . 33 ALA O 1 1
1 496 1 1 34 LYS C C -8.835 1.816 10.758 1.00 . A A . 34 LYS C 1 1
1 497 1 1 34 LYS CA C -8.912 0.400 10.185 1.00 . A A . 34 LYS CA 1 1
1 498 1 1 34 LYS CB C -9.713 -0.487 11.143 1.00 . A A . 34 LYS CB 1 1
1 499 1 1 34 LYS CD C -12.159 -0.893 10.714 1.00 . A A . 34 LYS CD 1 1
1 500 1 1 34 LYS CE C -12.938 -0.734 9.420 1.00 . A A . 34 LYS CE 1 1
1 501 1 1 34 LYS CG C -10.738 -1.370 10.450 1.00 . A A . 34 LYS CG 1 1
1 502 1 1 34 LYS H H -7.426 -1.100 10.225 1.00 . A A . 34 LYS H 1 1
1 503 1 1 34 LYS HA H -9.426 0.435 9.237 1.00 . A A . 34 LYS HA 1 1
1 504 1 1 34 LYS HB2 H -9.027 -1.124 11.683 1.00 . A A . 34 LYS HB2 1 1
1 505 1 1 34 LYS HB3 H -10.233 0.143 11.850 1.00 . A A . 34 LYS HB3 1 1
1 506 1 1 34 LYS HD2 H -12.661 -1.615 11.339 1.00 . A A . 34 LYS HD2 1 1
1 507 1 1 34 LYS HD3 H -12.122 0.061 11.220 1.00 . A A . 34 LYS HD3 1 1
1 508 1 1 34 LYS HE2 H -12.240 -0.547 8.618 1.00 . A A . 34 LYS HE2 1 1
1 509 1 1 34 LYS HE3 H -13.473 -1.652 9.223 1.00 . A A . 34 LYS HE3 1 1
1 510 1 1 34 LYS HG2 H -10.555 -1.351 9.386 1.00 . A A . 34 LYS HG2 1 1
1 511 1 1 34 LYS HG3 H -10.635 -2.381 10.817 1.00 . A A . 34 LYS HG3 1 1
1 512 1 1 34 LYS HZ1 H -14.577 0.238 10.274 1.00 . A A . 34 LYS HZ1 1 1
1 513 1 1 34 LYS HZ2 H -14.447 0.456 8.602 1.00 . A A . 34 LYS HZ2 1 1
1 514 1 1 34 LYS HZ3 H -13.410 1.288 9.646 1.00 . A A . 34 LYS HZ3 1 1
1 515 1 1 34 LYS N N -7.588 -0.177 9.953 1.00 . A A . 34 LYS N 1 1
1 516 1 1 34 LYS NZ N -13.911 0.390 9.490 1.00 . A A . 34 LYS NZ 1 1
1 517 1 1 34 LYS O O -9.778 2.590 10.627 1.00 . A A . 34 LYS O 1 1
1 518 1 1 35 ASP C C -7.121 4.514 10.998 1.00 . A A . 35 ASP C 1 1
1 519 1 1 35 ASP CA C -7.579 3.472 12.017 1.00 . A A . 35 ASP CA 1 1
1 520 1 1 35 ASP CB C -6.611 3.437 13.202 1.00 . A A . 35 ASP CB 1 1
1 521 1 1 35 ASP CG C -5.436 2.503 12.985 1.00 . A A . 35 ASP CG 1 1
1 522 1 1 35 ASP H H -7.012 1.487 11.514 1.00 . A A . 35 ASP H 1 1
1 523 1 1 35 ASP HA H -8.552 3.766 12.382 1.00 . A A . 35 ASP HA 1 1
1 524 1 1 35 ASP HB2 H -6.228 4.432 13.370 1.00 . A A . 35 ASP HB2 1 1
1 525 1 1 35 ASP HB3 H -7.149 3.112 14.080 1.00 . A A . 35 ASP HB3 1 1
1 526 1 1 35 ASP N N -7.728 2.145 11.416 1.00 . A A . 35 ASP N 1 1
1 527 1 1 35 ASP O O -7.886 5.397 10.637 1.00 . A A . 35 ASP O 1 1
1 528 1 1 35 ASP OD1 O -5.609 1.280 13.168 1.00 . A A . 35 ASP OD1 1 1
1 529 1 1 35 ASP OD2 O -4.343 2.995 12.632 1.00 . A A . 35 ASP OD2 1 1
1 530 1 1 36 GLY C C -6.397 5.841 8.581 1.00 . A A . 36 GLY C 1 1
1 531 1 1 36 GLY CA C -5.348 5.366 9.568 1.00 . A A . 36 GLY CA 1 1
1 532 1 1 36 GLY H H -5.306 3.697 10.860 1.00 . A A . 36 GLY H 1 1
1 533 1 1 36 GLY HA2 H -4.956 6.221 10.096 1.00 . A A . 36 GLY HA2 1 1
1 534 1 1 36 GLY HA3 H -4.543 4.896 9.021 1.00 . A A . 36 GLY HA3 1 1
1 535 1 1 36 GLY N N -5.874 4.414 10.537 1.00 . A A . 36 GLY N 1 1
1 536 1 1 36 GLY O O -6.882 6.969 8.676 1.00 . A A . 36 GLY O 1 1
1 537 1 1 37 LEU C C -9.002 5.933 7.237 1.00 . A A . 37 LEU C 1 1
1 538 1 1 37 LEU CA C -7.743 5.308 6.630 1.00 . A A . 37 LEU CA 1 1
1 539 1 1 37 LEU CB C -8.110 4.061 5.841 1.00 . A A . 37 LEU CB 1 1
1 540 1 1 37 LEU CD1 C -8.961 5.372 3.899 1.00 . A A . 37 LEU CD1 1 1
1 541 1 1 37 LEU CD2 C -9.508 2.949 4.102 1.00 . A A . 37 LEU CD2 1 1
1 542 1 1 37 LEU CG C -9.258 4.239 4.858 1.00 . A A . 37 LEU CG 1 1
1 543 1 1 37 LEU H H -6.326 4.099 7.602 1.00 . A A . 37 LEU H 1 1
1 544 1 1 37 LEU HA H -7.298 6.023 5.956 1.00 . A A . 37 LEU HA 1 1
1 545 1 1 37 LEU HB2 H -7.239 3.744 5.291 1.00 . A A . 37 LEU HB2 1 1
1 546 1 1 37 LEU HB3 H -8.379 3.286 6.539 1.00 . A A . 37 LEU HB3 1 1
1 547 1 1 37 LEU HD11 H -9.865 5.934 3.719 1.00 . A A . 37 LEU HD11 1 1
1 548 1 1 37 LEU HD12 H -8.598 4.965 2.968 1.00 . A A . 37 LEU HD12 1 1
1 549 1 1 37 LEU HD13 H -8.211 6.022 4.327 1.00 . A A . 37 LEU HD13 1 1
1 550 1 1 37 LEU HD21 H -10.481 2.560 4.371 1.00 . A A . 37 LEU HD21 1 1
1 551 1 1 37 LEU HD22 H -8.748 2.227 4.361 1.00 . A A . 37 LEU HD22 1 1
1 552 1 1 37 LEU HD23 H -9.469 3.142 3.042 1.00 . A A . 37 LEU HD23 1 1
1 553 1 1 37 LEU HG H -10.156 4.492 5.401 1.00 . A A . 37 LEU HG 1 1
1 554 1 1 37 LEU N N -6.750 4.980 7.633 1.00 . A A . 37 LEU N 1 1
1 555 1 1 37 LEU O O -9.728 6.638 6.547 1.00 . A A . 37 LEU O 1 1
1 556 1 1 38 THR C C -10.021 7.579 9.858 1.00 . A A . 38 THR C 1 1
1 557 1 1 38 THR CA C -10.427 6.281 9.177 1.00 . A A . 38 THR CA 1 1
1 558 1 1 38 THR CB C -11.070 5.318 10.188 1.00 . A A . 38 THR CB 1 1
1 559 1 1 38 THR CG2 C -10.648 5.552 11.607 1.00 . A A . 38 THR CG2 1 1
1 560 1 1 38 THR H H -8.649 5.126 9.042 1.00 . A A . 38 THR H 1 1
1 561 1 1 38 THR HA H -11.148 6.511 8.405 1.00 . A A . 38 THR HA 1 1
1 562 1 1 38 THR HB H -10.788 4.316 9.942 1.00 . A A . 38 THR HB 1 1
1 563 1 1 38 THR HG1 H -12.739 6.335 10.137 1.00 . A A . 38 THR HG1 1 1
1 564 1 1 38 THR HG21 H -10.800 6.586 11.862 1.00 . A A . 38 THR HG21 1 1
1 565 1 1 38 THR HG22 H -9.612 5.305 11.695 1.00 . A A . 38 THR HG22 1 1
1 566 1 1 38 THR HG23 H -11.228 4.921 12.266 1.00 . A A . 38 THR HG23 1 1
1 567 1 1 38 THR N N -9.258 5.691 8.524 1.00 . A A . 38 THR N 1 1
1 568 1 1 38 THR O O -10.769 8.549 9.864 1.00 . A A . 38 THR O 1 1
1 569 1 1 38 THR OG1 O -12.480 5.410 10.143 1.00 . A A . 38 THR OG1 1 1
1 570 1 1 39 VAL C C -8.346 9.948 10.125 1.00 . A A . 39 VAL C 1 1
1 571 1 1 39 VAL CA C -8.277 8.769 11.076 1.00 . A A . 39 VAL CA 1 1
1 572 1 1 39 VAL CB C -6.825 8.522 11.532 1.00 . A A . 39 VAL CB 1 1
1 573 1 1 39 VAL CG1 C -6.129 9.814 11.931 1.00 . A A . 39 VAL CG1 1 1
1 574 1 1 39 VAL CG2 C -6.817 7.532 12.682 1.00 . A A . 39 VAL CG2 1 1
1 575 1 1 39 VAL H H -8.257 6.786 10.356 1.00 . A A . 39 VAL H 1 1
1 576 1 1 39 VAL HA H -8.885 8.976 11.944 1.00 . A A . 39 VAL HA 1 1
1 577 1 1 39 VAL HB H -6.279 8.086 10.709 1.00 . A A . 39 VAL HB 1 1
1 578 1 1 39 VAL HG11 H -5.109 9.593 12.213 1.00 . A A . 39 VAL HG11 1 1
1 579 1 1 39 VAL HG12 H -6.647 10.261 12.766 1.00 . A A . 39 VAL HG12 1 1
1 580 1 1 39 VAL HG13 H -6.131 10.499 11.095 1.00 . A A . 39 VAL HG13 1 1
1 581 1 1 39 VAL HG21 H -6.491 6.567 12.324 1.00 . A A . 39 VAL HG21 1 1
1 582 1 1 39 VAL HG22 H -7.817 7.451 13.080 1.00 . A A . 39 VAL HG22 1 1
1 583 1 1 39 VAL HG23 H -6.146 7.878 13.454 1.00 . A A . 39 VAL HG23 1 1
1 584 1 1 39 VAL N N -8.812 7.590 10.412 1.00 . A A . 39 VAL N 1 1
1 585 1 1 39 VAL O O -8.651 11.074 10.520 1.00 . A A . 39 VAL O 1 1
1 586 1 1 40 GLU C C -9.657 11.037 7.635 1.00 . A A . 40 GLU C 1 1
1 587 1 1 40 GLU CA C -8.194 10.663 7.818 1.00 . A A . 40 GLU CA 1 1
1 588 1 1 40 GLU CB C -7.616 10.127 6.510 1.00 . A A . 40 GLU CB 1 1
1 589 1 1 40 GLU CD C -8.453 8.532 4.742 1.00 . A A . 40 GLU CD 1 1
1 590 1 1 40 GLU CG C -8.074 8.714 6.196 1.00 . A A . 40 GLU CG 1 1
1 591 1 1 40 GLU H H -7.911 8.731 8.606 1.00 . A A . 40 GLU H 1 1
1 592 1 1 40 GLU HA H -7.636 11.532 8.135 1.00 . A A . 40 GLU HA 1 1
1 593 1 1 40 GLU HB2 H -7.921 10.773 5.700 1.00 . A A . 40 GLU HB2 1 1
1 594 1 1 40 GLU HB3 H -6.537 10.128 6.576 1.00 . A A . 40 GLU HB3 1 1
1 595 1 1 40 GLU HG2 H -7.277 8.025 6.438 1.00 . A A . 40 GLU HG2 1 1
1 596 1 1 40 GLU HG3 H -8.932 8.492 6.808 1.00 . A A . 40 GLU HG3 1 1
1 597 1 1 40 GLU N N -8.110 9.658 8.855 1.00 . A A . 40 GLU N 1 1
1 598 1 1 40 GLU O O -9.984 12.185 7.362 1.00 . A A . 40 GLU O 1 1
1 599 1 1 40 GLU OE1 O -7.661 8.934 3.866 1.00 . A A . 40 GLU OE1 1 1
1 600 1 1 40 GLU OE2 O -9.545 7.988 4.477 1.00 . A A . 40 GLU OE2 1 1
1 601 1 1 41 ILE C C -12.478 11.027 8.916 1.00 . A A . 41 ILE C 1 1
1 602 1 1 41 ILE CA C -11.973 10.233 7.724 1.00 . A A . 41 ILE CA 1 1
1 603 1 1 41 ILE CB C -12.720 8.887 7.669 1.00 . A A . 41 ILE CB 1 1
1 604 1 1 41 ILE CD1 C -12.552 8.273 5.191 1.00 . A A . 41 ILE CD1 1 1
1 605 1 1 41 ILE CG1 C -12.096 7.982 6.604 1.00 . A A . 41 ILE CG1 1 1
1 606 1 1 41 ILE CG2 C -14.204 9.108 7.407 1.00 . A A . 41 ILE CG2 1 1
1 607 1 1 41 ILE H H -10.191 9.158 8.066 1.00 . A A . 41 ILE H 1 1
1 608 1 1 41 ILE HA H -12.180 10.780 6.816 1.00 . A A . 41 ILE HA 1 1
1 609 1 1 41 ILE HB H -12.622 8.412 8.633 1.00 . A A . 41 ILE HB 1 1
1 610 1 1 41 ILE HD11 H -11.693 8.487 4.574 1.00 . A A . 41 ILE HD11 1 1
1 611 1 1 41 ILE HD12 H -13.215 9.124 5.191 1.00 . A A . 41 ILE HD12 1 1
1 612 1 1 41 ILE HD13 H -13.070 7.411 4.798 1.00 . A A . 41 ILE HD13 1 1
1 613 1 1 41 ILE HG12 H -11.027 8.107 6.630 1.00 . A A . 41 ILE HG12 1 1
1 614 1 1 41 ILE HG13 H -12.339 6.953 6.828 1.00 . A A . 41 ILE HG13 1 1
1 615 1 1 41 ILE HG21 H -14.327 9.735 6.536 1.00 . A A . 41 ILE HG21 1 1
1 616 1 1 41 ILE HG22 H -14.653 9.589 8.264 1.00 . A A . 41 ILE HG22 1 1
1 617 1 1 41 ILE HG23 H -14.685 8.155 7.236 1.00 . A A . 41 ILE HG23 1 1
1 618 1 1 41 ILE N N -10.531 10.043 7.827 1.00 . A A . 41 ILE N 1 1
1 619 1 1 41 ILE O O -13.083 12.084 8.752 1.00 . A A . 41 ILE O 1 1
1 620 1 1 42 ASN C C -12.231 12.692 11.210 1.00 . A A . 42 ASN C 1 1
1 621 1 1 42 ASN CA C -12.613 11.225 11.339 1.00 . A A . 42 ASN CA 1 1
1 622 1 1 42 ASN CB C -11.940 10.631 12.587 1.00 . A A . 42 ASN CB 1 1
1 623 1 1 42 ASN CG C -11.756 9.126 12.519 1.00 . A A . 42 ASN CG 1 1
1 624 1 1 42 ASN H H -11.697 9.685 10.198 1.00 . A A . 42 ASN H 1 1
1 625 1 1 42 ASN HA H -13.686 11.143 11.432 1.00 . A A . 42 ASN HA 1 1
1 626 1 1 42 ASN HB2 H -10.967 11.084 12.709 1.00 . A A . 42 ASN HB2 1 1
1 627 1 1 42 ASN HB3 H -12.546 10.861 13.453 1.00 . A A . 42 ASN HB3 1 1
1 628 1 1 42 ASN HD21 H -10.368 9.219 13.943 1.00 . A A . 42 ASN HD21 1 1
1 629 1 1 42 ASN HD22 H -10.706 7.640 13.333 1.00 . A A . 42 ASN HD22 1 1
1 630 1 1 42 ASN N N -12.202 10.525 10.125 1.00 . A A . 42 ASN N 1 1
1 631 1 1 42 ASN ND2 N -10.852 8.609 13.349 1.00 . A A . 42 ASN ND2 1 1
1 632 1 1 42 ASN O O -12.958 13.586 11.640 1.00 . A A . 42 ASN O 1 1
1 633 1 1 42 ASN OD1 O -12.412 8.440 11.737 1.00 . A A . 42 ASN OD1 1 1
1 634 1 1 43 LYS C C -11.087 14.873 9.074 1.00 . A A . 43 LYS C 1 1
1 635 1 1 43 LYS CA C -10.560 14.265 10.382 1.00 . A A . 43 LYS CA 1 1
1 636 1 1 43 LYS CB C -9.030 14.250 10.366 1.00 . A A . 43 LYS CB 1 1
1 637 1 1 43 LYS CD C -7.930 16.485 10.020 1.00 . A A . 43 LYS CD 1 1
1 638 1 1 43 LYS CE C -6.763 15.956 9.201 1.00 . A A . 43 LYS CE 1 1
1 639 1 1 43 LYS CG C -8.404 15.462 11.040 1.00 . A A . 43 LYS CG 1 1
1 640 1 1 43 LYS H H -10.544 12.140 10.283 1.00 . A A . 43 LYS H 1 1
1 641 1 1 43 LYS HA H -10.893 14.877 11.206 1.00 . A A . 43 LYS HA 1 1
1 642 1 1 43 LYS HB2 H -8.685 13.363 10.876 1.00 . A A . 43 LYS HB2 1 1
1 643 1 1 43 LYS HB3 H -8.692 14.220 9.341 1.00 . A A . 43 LYS HB3 1 1
1 644 1 1 43 LYS HD2 H -8.746 16.719 9.354 1.00 . A A . 43 LYS HD2 1 1
1 645 1 1 43 LYS HD3 H -7.618 17.378 10.540 1.00 . A A . 43 LYS HD3 1 1
1 646 1 1 43 LYS HE2 H -6.296 15.148 9.744 1.00 . A A . 43 LYS HE2 1 1
1 647 1 1 43 LYS HE3 H -7.140 15.585 8.259 1.00 . A A . 43 LYS HE3 1 1
1 648 1 1 43 LYS HG2 H -9.138 15.924 11.683 1.00 . A A . 43 LYS HG2 1 1
1 649 1 1 43 LYS HG3 H -7.559 15.136 11.630 1.00 . A A . 43 LYS HG3 1 1
1 650 1 1 43 LYS HZ1 H -6.185 17.953 8.997 1.00 . A A . 43 LYS HZ1 1 1
1 651 1 1 43 LYS HZ2 H -5.347 16.890 7.983 1.00 . A A . 43 LYS HZ2 1 1
1 652 1 1 43 LYS HZ3 H -4.979 16.953 9.633 1.00 . A A . 43 LYS HZ3 1 1
1 653 1 1 43 LYS N N -11.072 12.914 10.597 1.00 . A A . 43 LYS N 1 1
1 654 1 1 43 LYS NZ N -5.747 17.012 8.935 1.00 . A A . 43 LYS NZ 1 1
1 655 1 1 43 LYS O O -11.190 16.094 8.954 1.00 . A A . 43 LYS O 1 1
1 656 1 1 44 ALA C C -13.400 14.772 6.839 1.00 . A A . 44 ALA C 1 1
1 657 1 1 44 ALA CA C -11.905 14.499 6.802 1.00 . A A . 44 ALA CA 1 1
1 658 1 1 44 ALA CB C -11.599 13.496 5.703 1.00 . A A . 44 ALA CB 1 1
1 659 1 1 44 ALA H H -11.294 13.064 8.237 1.00 . A A . 44 ALA H 1 1
1 660 1 1 44 ALA HA H -11.389 15.419 6.566 1.00 . A A . 44 ALA HA 1 1
1 661 1 1 44 ALA HB1 H -11.628 12.497 6.107 1.00 . A A . 44 ALA HB1 1 1
1 662 1 1 44 ALA HB2 H -10.618 13.694 5.297 1.00 . A A . 44 ALA HB2 1 1
1 663 1 1 44 ALA HB3 H -12.339 13.587 4.923 1.00 . A A . 44 ALA HB3 1 1
1 664 1 1 44 ALA N N -11.405 14.025 8.094 1.00 . A A . 44 ALA N 1 1
1 665 1 1 44 ALA O O -13.839 15.886 6.568 1.00 . A A . 44 ALA O 1 1
1 666 1 1 45 GLU C C -16.020 15.106 8.047 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -15.631 13.882 7.231 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -16.252 12.625 7.830 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C -18.060 11.401 6.570 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -16.570 11.569 6.787 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -13.775 12.881 7.363 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -15.997 14.008 6.223 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -15.563 12.199 8.546 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -17.167 12.891 8.335 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -16.112 11.862 5.850 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -16.158 10.625 7.110 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -14.181 13.747 7.166 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -16.926 15.852 7.676 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O -18.664 12.266 5.901 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O -18.625 10.405 7.069 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 GLU C C -15.398 17.753 9.176 1.00 . A A . 46 GLU C 1 1
1 682 1 1 46 GLU CA C -15.557 16.479 9.993 1.00 . A A . 46 GLU CA 1 1
1 683 1 1 46 GLU CB C -14.599 16.491 11.187 1.00 . A A . 46 GLU CB 1 1
1 684 1 1 46 GLU CD C -12.379 17.575 11.712 1.00 . A A . 46 GLU CD 1 1
1 685 1 1 46 GLU CG C -13.139 16.638 10.794 1.00 . A A . 46 GLU CG 1 1
1 686 1 1 46 GLU H H -14.584 14.707 9.378 1.00 . A A . 46 GLU H 1 1
1 687 1 1 46 GLU HA H -16.574 16.418 10.352 1.00 . A A . 46 GLU HA 1 1
1 688 1 1 46 GLU HB2 H -14.861 17.316 11.834 1.00 . A A . 46 GLU HB2 1 1
1 689 1 1 46 GLU HB3 H -14.712 15.567 11.733 1.00 . A A . 46 GLU HB3 1 1
1 690 1 1 46 GLU HG2 H -12.671 15.666 10.829 1.00 . A A . 46 GLU HG2 1 1
1 691 1 1 46 GLU HG3 H -13.088 17.025 9.786 1.00 . A A . 46 GLU HG3 1 1
1 692 1 1 46 GLU N N -15.306 15.323 9.146 1.00 . A A . 46 GLU N 1 1
1 693 1 1 46 GLU O O -15.971 18.786 9.504 1.00 . A A . 46 GLU O 1 1
1 694 1 1 46 GLU OE1 O -12.810 17.748 12.871 1.00 . A A . 46 GLU OE1 1 1
1 695 1 1 46 GLU OE2 O -11.354 18.137 11.272 1.00 . A A . 46 GLU OE2 1 1
1 696 1 1 47 VAL C C -15.359 18.696 6.018 1.00 . A A . 47 VAL C 1 1
1 697 1 1 47 VAL CA C -14.392 18.767 7.190 1.00 . A A . 47 VAL CA 1 1
1 698 1 1 47 VAL CB C -12.927 18.785 6.682 1.00 . A A . 47 VAL CB 1 1
1 699 1 1 47 VAL CG1 C -12.808 19.360 5.272 1.00 . A A . 47 VAL CG1 1 1
1 700 1 1 47 VAL CG2 C -12.074 19.588 7.640 1.00 . A A . 47 VAL CG2 1 1
1 701 1 1 47 VAL H H -14.216 16.784 7.882 1.00 . A A . 47 VAL H 1 1
1 702 1 1 47 VAL HA H -14.571 19.678 7.737 1.00 . A A . 47 VAL HA 1 1
1 703 1 1 47 VAL HB H -12.556 17.772 6.669 1.00 . A A . 47 VAL HB 1 1
1 704 1 1 47 VAL HG11 H -12.866 20.437 5.318 1.00 . A A . 47 VAL HG11 1 1
1 705 1 1 47 VAL HG12 H -13.606 18.983 4.654 1.00 . A A . 47 VAL HG12 1 1
1 706 1 1 47 VAL HG13 H -11.860 19.071 4.847 1.00 . A A . 47 VAL HG13 1 1
1 707 1 1 47 VAL HG21 H -12.177 19.191 8.639 1.00 . A A . 47 VAL HG21 1 1
1 708 1 1 47 VAL HG22 H -12.406 20.613 7.622 1.00 . A A . 47 VAL HG22 1 1
1 709 1 1 47 VAL HG23 H -11.039 19.537 7.335 1.00 . A A . 47 VAL HG23 1 1
1 710 1 1 47 VAL N N -14.626 17.649 8.091 1.00 . A A . 47 VAL N 1 1
1 711 1 1 47 VAL O O -15.944 19.702 5.619 1.00 . A A . 47 VAL O 1 1
1 712 1 1 48 PHE C C -17.765 17.992 4.602 1.00 . A A . 48 PHE C 1 1
1 713 1 1 48 PHE CA C -16.440 17.283 4.354 1.00 . A A . 48 PHE CA 1 1
1 714 1 1 48 PHE CB C -16.696 15.790 4.147 1.00 . A A . 48 PHE CB 1 1
1 715 1 1 48 PHE CD1 C -17.421 15.998 1.753 1.00 . A A . 48 PHE CD1 1 1
1 716 1 1 48 PHE CD2 C -18.783 14.726 3.242 1.00 . A A . 48 PHE CD2 1 1
1 717 1 1 48 PHE CE1 C -18.300 15.732 0.719 1.00 . A A . 48 PHE CE1 1 1
1 718 1 1 48 PHE CE2 C -19.664 14.457 2.213 1.00 . A A . 48 PHE CE2 1 1
1 719 1 1 48 PHE CG C -17.653 15.498 3.024 1.00 . A A . 48 PHE CG 1 1
1 720 1 1 48 PHE CZ C -19.422 14.961 0.950 1.00 . A A . 48 PHE CZ 1 1
1 721 1 1 48 PHE H H -15.043 16.731 5.845 1.00 . A A . 48 PHE H 1 1
1 722 1 1 48 PHE HA H -15.977 17.692 3.467 1.00 . A A . 48 PHE HA 1 1
1 723 1 1 48 PHE HB2 H -15.763 15.296 3.930 1.00 . A A . 48 PHE HB2 1 1
1 724 1 1 48 PHE HB3 H -17.112 15.376 5.054 1.00 . A A . 48 PHE HB3 1 1
1 725 1 1 48 PHE HD1 H -16.544 16.600 1.572 1.00 . A A . 48 PHE HD1 1 1
1 726 1 1 48 PHE HD2 H -18.973 14.332 4.230 1.00 . A A . 48 PHE HD2 1 1
1 727 1 1 48 PHE HE1 H -18.108 16.128 -0.267 1.00 . A A . 48 PHE HE1 1 1
1 728 1 1 48 PHE HE2 H -20.541 13.855 2.396 1.00 . A A . 48 PHE HE2 1 1
1 729 1 1 48 PHE HZ H -20.110 14.753 0.143 1.00 . A A . 48 PHE HZ 1 1
1 730 1 1 48 PHE N N -15.533 17.494 5.476 1.00 . A A . 48 PHE N 1 1
1 731 1 1 48 PHE O O -18.314 18.643 3.713 1.00 . A A . 48 PHE O 1 1
1 732 1 1 49 ASN C C -19.306 19.739 7.037 1.00 . A A . 49 ASN C 1 1
1 733 1 1 49 ASN CA C -19.532 18.482 6.198 1.00 . A A . 49 ASN CA 1 1
1 734 1 1 49 ASN CB C -20.404 17.491 6.972 1.00 . A A . 49 ASN CB 1 1
1 735 1 1 49 ASN CG C -19.685 16.903 8.171 1.00 . A A . 49 ASN CG 1 1
1 736 1 1 49 ASN H H -17.779 17.321 6.489 1.00 . A A . 49 ASN H 1 1
1 737 1 1 49 ASN HA H -20.044 18.760 5.290 1.00 . A A . 49 ASN HA 1 1
1 738 1 1 49 ASN HB2 H -21.290 17.997 7.321 1.00 . A A . 49 ASN HB2 1 1
1 739 1 1 49 ASN HB3 H -20.689 16.683 6.315 1.00 . A A . 49 ASN HB3 1 1
1 740 1 1 49 ASN HD21 H -19.885 15.071 7.424 1.00 . A A . 49 ASN HD21 1 1
1 741 1 1 49 ASN HD22 H -19.070 15.177 8.944 1.00 . A A . 49 ASN HD22 1 1
1 742 1 1 49 ASN N N -18.270 17.856 5.823 1.00 . A A . 49 ASN N 1 1
1 743 1 1 49 ASN ND2 N -19.531 15.584 8.181 1.00 . A A . 49 ASN ND2 1 1
1 744 1 1 49 ASN O O -20.253 20.298 7.592 1.00 . A A . 49 ASN O 1 1
1 745 1 1 49 ASN OD1 O -19.272 17.626 9.077 1.00 . A A . 49 ASN OD1 1 1
1 746 1 1 50 LYS C C -18.109 22.657 7.193 1.00 . A A . 50 LYS C 1 1
1 747 1 1 50 LYS CA C -17.731 21.372 7.925 1.00 . A A . 50 LYS CA 1 1
1 748 1 1 50 LYS CB C -16.241 21.404 8.258 1.00 . A A . 50 LYS CB 1 1
1 749 1 1 50 LYS CD C -14.640 22.183 10.024 1.00 . A A . 50 LYS CD 1 1
1 750 1 1 50 LYS CE C -13.877 23.417 10.474 1.00 . A A . 50 LYS CE 1 1
1 751 1 1 50 LYS CG C -15.840 22.551 9.168 1.00 . A A . 50 LYS CG 1 1
1 752 1 1 50 LYS H H -17.327 19.690 6.678 1.00 . A A . 50 LYS H 1 1
1 753 1 1 50 LYS HA H -18.291 21.320 8.846 1.00 . A A . 50 LYS HA 1 1
1 754 1 1 50 LYS HB2 H -15.977 20.485 8.745 1.00 . A A . 50 LYS HB2 1 1
1 755 1 1 50 LYS HB3 H -15.681 21.491 7.339 1.00 . A A . 50 LYS HB3 1 1
1 756 1 1 50 LYS HD2 H -14.983 21.645 10.895 1.00 . A A . 50 LYS HD2 1 1
1 757 1 1 50 LYS HD3 H -13.979 21.552 9.447 1.00 . A A . 50 LYS HD3 1 1
1 758 1 1 50 LYS HE2 H -13.055 23.109 11.103 1.00 . A A . 50 LYS HE2 1 1
1 759 1 1 50 LYS HE3 H -13.491 23.924 9.601 1.00 . A A . 50 LYS HE3 1 1
1 760 1 1 50 LYS HG2 H -15.587 23.408 8.562 1.00 . A A . 50 LYS HG2 1 1
1 761 1 1 50 LYS HG3 H -16.671 22.794 9.814 1.00 . A A . 50 LYS HG3 1 1
1 762 1 1 50 LYS HZ1 H -14.158 24.990 11.821 1.00 . A A . 50 LYS HZ1 1 1
1 763 1 1 50 LYS HZ2 H -15.387 23.827 11.858 1.00 . A A . 50 LYS HZ2 1 1
1 764 1 1 50 LYS HZ3 H -15.309 24.936 10.583 1.00 . A A . 50 LYS HZ3 1 1
1 765 1 1 50 LYS N N -18.053 20.179 7.137 1.00 . A A . 50 LYS N 1 1
1 766 1 1 50 LYS NZ N -14.742 24.358 11.237 1.00 . A A . 50 LYS NZ 1 1
1 767 1 1 50 LYS O O -18.206 22.681 5.966 1.00 . A A . 50 LYS O 1 1
1 768 1 1 51 GLU C C -17.392 25.775 7.001 1.00 . A A . 51 GLU C 1 1
1 769 1 1 51 GLU CA C -18.649 25.029 7.392 1.00 . A A . 51 GLU CA 1 1
1 770 1 1 51 GLU CB C -19.475 25.853 8.380 1.00 . A A . 51 GLU CB 1 1
1 771 1 1 51 GLU CD C -20.388 28.205 8.492 1.00 . A A . 51 GLU CD 1 1
1 772 1 1 51 GLU CG C -20.349 26.904 7.715 1.00 . A A . 51 GLU CG 1 1
1 773 1 1 51 GLU H H -18.198 23.647 8.931 1.00 . A A . 51 GLU H 1 1
1 774 1 1 51 GLU HA H -19.223 24.859 6.497 1.00 . A A . 51 GLU HA 1 1
1 775 1 1 51 GLU HB2 H -20.114 25.187 8.940 1.00 . A A . 51 GLU HB2 1 1
1 776 1 1 51 GLU HB3 H -18.804 26.353 9.063 1.00 . A A . 51 GLU HB3 1 1
1 777 1 1 51 GLU HG2 H -19.960 27.105 6.728 1.00 . A A . 51 GLU HG2 1 1
1 778 1 1 51 GLU HG3 H -21.355 26.519 7.634 1.00 . A A . 51 GLU HG3 1 1
1 779 1 1 51 GLU N N -18.304 23.730 7.960 1.00 . A A . 51 GLU N 1 1
1 780 1 1 51 GLU O O -17.334 26.390 5.935 1.00 . A A . 51 GLU O 1 1
1 781 1 1 51 GLU OE1 O -20.488 28.152 9.736 1.00 . A A . 51 GLU OE1 1 1
1 782 1 1 51 GLU OE2 O -20.319 29.279 7.856 1.00 . A A . 51 GLU OE2 1 1
1 783 1 1 52 ASP C C -14.276 25.422 6.631 1.00 . A A . 52 ASP C 1 1
1 784 1 1 52 ASP CA C -15.106 26.330 7.517 1.00 . A A . 52 ASP CA 1 1
1 785 1 1 52 ASP CB C -14.314 26.708 8.764 1.00 . A A . 52 ASP CB 1 1
1 786 1 1 52 ASP CG C -15.176 27.355 9.829 1.00 . A A . 52 ASP CG 1 1
1 787 1 1 52 ASP H H -16.448 25.160 8.658 1.00 . A A . 52 ASP H 1 1
1 788 1 1 52 ASP HA H -15.336 27.221 6.960 1.00 . A A . 52 ASP HA 1 1
1 789 1 1 52 ASP HB2 H -13.863 25.820 9.178 1.00 . A A . 52 ASP HB2 1 1
1 790 1 1 52 ASP HB3 H -13.534 27.405 8.479 1.00 . A A . 52 ASP HB3 1 1
1 791 1 1 52 ASP N N -16.366 25.687 7.837 1.00 . A A . 52 ASP N 1 1
1 792 1 1 52 ASP O O -13.083 25.651 6.433 1.00 . A A . 52 ASP O 1 1
1 793 1 1 52 ASP OD1 O -16.271 27.852 9.487 1.00 . A A . 52 ASP OD1 1 1
1 794 1 1 52 ASP OD2 O -14.759 27.366 11.006 1.00 . A A . 52 ASP OD2 1 1
1 795 1 1 53 ALA C C -14.074 24.179 3.822 1.00 . A A . 53 ALA C 1 1
1 796 1 1 53 ALA CA C -14.264 23.490 5.158 1.00 . A A . 53 ALA CA 1 1
1 797 1 1 53 ALA CB C -15.063 22.207 5.005 1.00 . A A . 53 ALA CB 1 1
1 798 1 1 53 ALA H H -15.879 24.303 6.235 1.00 . A A . 53 ALA H 1 1
1 799 1 1 53 ALA HA H -13.298 23.247 5.571 1.00 . A A . 53 ALA HA 1 1
1 800 1 1 53 ALA HB1 H -14.651 21.451 5.659 1.00 . A A . 53 ALA HB1 1 1
1 801 1 1 53 ALA HB2 H -15.005 21.868 3.983 1.00 . A A . 53 ALA HB2 1 1
1 802 1 1 53 ALA HB3 H -16.093 22.389 5.269 1.00 . A A . 53 ALA HB3 1 1
1 803 1 1 53 ALA N N -14.926 24.411 6.063 1.00 . A A . 53 ALA N 1 1
1 804 1 1 53 ALA O O -14.341 23.623 2.760 1.00 . A A . 53 ALA O 1 1
1 805 1 1 54 THR C C -11.992 26.021 2.212 1.00 . A A . 54 THR C 1 1
1 806 1 1 54 THR CA C -13.388 26.258 2.764 1.00 . A A . 54 THR CA 1 1
1 807 1 1 54 THR CB C -13.606 27.722 3.171 1.00 . A A . 54 THR CB 1 1
1 808 1 1 54 THR CG2 C -14.881 27.933 3.964 1.00 . A A . 54 THR CG2 1 1
1 809 1 1 54 THR H H -13.459 25.788 4.799 1.00 . A A . 54 THR H 1 1
1 810 1 1 54 THR HA H -14.088 26.013 2.002 1.00 . A A . 54 THR HA 1 1
1 811 1 1 54 THR HB H -13.665 28.330 2.280 1.00 . A A . 54 THR HB 1 1
1 812 1 1 54 THR HG1 H -12.424 29.136 3.833 1.00 . A A . 54 THR HG1 1 1
1 813 1 1 54 THR HG21 H -14.778 28.809 4.587 1.00 . A A . 54 THR HG21 1 1
1 814 1 1 54 THR HG22 H -15.069 27.066 4.589 1.00 . A A . 54 THR HG22 1 1
1 815 1 1 54 THR HG23 H -15.709 28.070 3.284 1.00 . A A . 54 THR HG23 1 1
1 816 1 1 54 THR N N -13.627 25.418 3.913 1.00 . A A . 54 THR N 1 1
1 817 1 1 54 THR O O -11.619 24.897 1.889 1.00 . A A . 54 THR O 1 1
1 818 1 1 54 THR OG1 O -12.529 28.190 3.963 1.00 . A A . 54 THR OG1 1 1
1 819 1 1 55 GLU C C -8.878 26.641 2.690 1.00 . A A . 55 GLU C 1 1
1 820 1 1 55 GLU CA C -9.877 27.003 1.589 1.00 . A A . 55 GLU CA 1 1
1 821 1 1 55 GLU CB C -9.480 28.333 0.947 1.00 . A A . 55 GLU CB 1 1
1 822 1 1 55 GLU CD C -11.083 29.264 -0.769 1.00 . A A . 55 GLU CD 1 1
1 823 1 1 55 GLU CG C -9.842 28.427 -0.527 1.00 . A A . 55 GLU CG 1 1
1 824 1 1 55 GLU H H -11.610 27.937 2.381 1.00 . A A . 55 GLU H 1 1
1 825 1 1 55 GLU HA H -9.855 26.230 0.835 1.00 . A A . 55 GLU HA 1 1
1 826 1 1 55 GLU HB2 H -9.978 29.135 1.469 1.00 . A A . 55 GLU HB2 1 1
1 827 1 1 55 GLU HB3 H -8.412 28.461 1.041 1.00 . A A . 55 GLU HB3 1 1
1 828 1 1 55 GLU HG2 H -9.016 28.875 -1.059 1.00 . A A . 55 GLU HG2 1 1
1 829 1 1 55 GLU HG3 H -10.016 27.431 -0.907 1.00 . A A . 55 GLU HG3 1 1
1 830 1 1 55 GLU N N -11.238 27.080 2.106 1.00 . A A . 55 GLU N 1 1
1 831 1 1 55 GLU O O -7.710 26.378 2.411 1.00 . A A . 55 GLU O 1 1
1 832 1 1 55 GLU OE1 O -10.948 30.496 -0.920 1.00 . A A . 55 GLU OE1 1 1
1 833 1 1 55 GLU OE2 O -12.190 28.686 -0.808 1.00 . A A . 55 GLU OE2 1 1
1 834 1 1 56 GLU C C -8.563 24.892 5.542 1.00 . A A . 56 GLU C 1 1
1 835 1 1 56 GLU CA C -8.456 26.346 5.067 1.00 . A A . 56 GLU CA 1 1
1 836 1 1 56 GLU CB C -8.752 27.288 6.235 1.00 . A A . 56 GLU CB 1 1
1 837 1 1 56 GLU CD C -8.118 29.439 7.399 1.00 . A A . 56 GLU CD 1 1
1 838 1 1 56 GLU CG C -7.675 28.336 6.458 1.00 . A A . 56 GLU CG 1 1
1 839 1 1 56 GLU H H -10.267 26.888 4.113 1.00 . A A . 56 GLU H 1 1
1 840 1 1 56 GLU HA H -7.442 26.520 4.742 1.00 . A A . 56 GLU HA 1 1
1 841 1 1 56 GLU HB2 H -9.686 27.797 6.045 1.00 . A A . 56 GLU HB2 1 1
1 842 1 1 56 GLU HB3 H -8.849 26.705 7.140 1.00 . A A . 56 GLU HB3 1 1
1 843 1 1 56 GLU HG2 H -6.804 27.854 6.878 1.00 . A A . 56 GLU HG2 1 1
1 844 1 1 56 GLU HG3 H -7.416 28.777 5.506 1.00 . A A . 56 GLU HG3 1 1
1 845 1 1 56 GLU N N -9.331 26.653 3.941 1.00 . A A . 56 GLU N 1 1
1 846 1 1 56 GLU O O -7.548 24.257 5.827 1.00 . A A . 56 GLU O 1 1
1 847 1 1 56 GLU OE1 O -8.919 30.297 6.972 1.00 . A A . 56 GLU OE1 1 1
1 848 1 1 56 GLU OE2 O -7.667 29.443 8.563 1.00 . A A . 56 GLU OE2 1 1
1 849 1 1 57 GLU C C -9.903 21.926 5.148 1.00 . A A . 57 GLU C 1 1
1 850 1 1 57 GLU CA C -9.992 23.030 6.208 1.00 . A A . 57 GLU CA 1 1
1 851 1 1 57 GLU CB C -11.339 22.945 6.924 1.00 . A A . 57 GLU CB 1 1
1 852 1 1 57 GLU CD C -10.469 23.755 9.153 1.00 . A A . 57 GLU CD 1 1
1 853 1 1 57 GLU CG C -11.221 22.666 8.413 1.00 . A A . 57 GLU CG 1 1
1 854 1 1 57 GLU H H -10.569 24.951 5.492 1.00 . A A . 57 GLU H 1 1
1 855 1 1 57 GLU HA H -9.217 22.853 6.937 1.00 . A A . 57 GLU HA 1 1
1 856 1 1 57 GLU HB2 H -11.860 23.882 6.797 1.00 . A A . 57 GLU HB2 1 1
1 857 1 1 57 GLU HB3 H -11.925 22.155 6.477 1.00 . A A . 57 GLU HB3 1 1
1 858 1 1 57 GLU HG2 H -12.213 22.587 8.830 1.00 . A A . 57 GLU HG2 1 1
1 859 1 1 57 GLU HG3 H -10.698 21.731 8.549 1.00 . A A . 57 GLU HG3 1 1
1 860 1 1 57 GLU N N -9.787 24.388 5.689 1.00 . A A . 57 GLU N 1 1
1 861 1 1 57 GLU O O -9.405 20.840 5.438 1.00 . A A . 57 GLU O 1 1
1 862 1 1 57 GLU OE1 O -10.730 24.946 8.880 1.00 . A A . 57 GLU OE1 1 1
1 863 1 1 57 GLU OE2 O -9.621 23.417 10.004 1.00 . A A . 57 GLU OE2 1 1
1 864 1 1 58 ILE C C -8.959 20.605 2.694 1.00 . A A . 58 ILE C 1 1
1 865 1 1 58 ILE CA C -10.367 21.151 2.892 1.00 . A A . 58 ILE CA 1 1
1 866 1 1 58 ILE CB C -10.879 21.692 1.548 1.00 . A A . 58 ILE CB 1 1
1 867 1 1 58 ILE CD1 C -13.361 21.264 1.960 1.00 . A A . 58 ILE CD1 1 1
1 868 1 1 58 ILE CG1 C -12.276 22.292 1.714 1.00 . A A . 58 ILE CG1 1 1
1 869 1 1 58 ILE CG2 C -10.888 20.593 0.488 1.00 . A A . 58 ILE CG2 1 1
1 870 1 1 58 ILE H H -10.796 23.046 3.751 1.00 . A A . 58 ILE H 1 1
1 871 1 1 58 ILE HA H -11.013 20.342 3.200 1.00 . A A . 58 ILE HA 1 1
1 872 1 1 58 ILE HB H -10.199 22.461 1.226 1.00 . A A . 58 ILE HB 1 1
1 873 1 1 58 ILE HD11 H -13.162 20.380 1.373 1.00 . A A . 58 ILE HD11 1 1
1 874 1 1 58 ILE HD12 H -14.317 21.676 1.675 1.00 . A A . 58 ILE HD12 1 1
1 875 1 1 58 ILE HD13 H -13.378 21.004 3.008 1.00 . A A . 58 ILE HD13 1 1
1 876 1 1 58 ILE HG12 H -12.271 22.968 2.553 1.00 . A A . 58 ILE HG12 1 1
1 877 1 1 58 ILE HG13 H -12.534 22.839 0.818 1.00 . A A . 58 ILE HG13 1 1
1 878 1 1 58 ILE HG21 H -11.910 20.346 0.230 1.00 . A A . 58 ILE HG21 1 1
1 879 1 1 58 ILE HG22 H -10.393 19.714 0.875 1.00 . A A . 58 ILE HG22 1 1
1 880 1 1 58 ILE HG23 H -10.369 20.940 -0.393 1.00 . A A . 58 ILE HG23 1 1
1 881 1 1 58 ILE N N -10.396 22.174 3.941 1.00 . A A . 58 ILE N 1 1
1 882 1 1 58 ILE O O -8.696 19.431 2.951 1.00 . A A . 58 ILE O 1 1
1 883 1 1 59 ASN C C -6.076 20.519 3.302 1.00 . A A . 59 ASN C 1 1
1 884 1 1 59 ASN CA C -6.672 21.063 2.013 1.00 . A A . 59 ASN CA 1 1
1 885 1 1 59 ASN CB C -5.823 22.236 1.506 1.00 . A A . 59 ASN CB 1 1
1 886 1 1 59 ASN CG C -6.609 23.211 0.654 1.00 . A A . 59 ASN CG 1 1
1 887 1 1 59 ASN H H -8.334 22.389 2.062 1.00 . A A . 59 ASN H 1 1
1 888 1 1 59 ASN HA H -6.672 20.280 1.271 1.00 . A A . 59 ASN HA 1 1
1 889 1 1 59 ASN HB2 H -5.423 22.773 2.353 1.00 . A A . 59 ASN HB2 1 1
1 890 1 1 59 ASN HB3 H -5.005 21.849 0.915 1.00 . A A . 59 ASN HB3 1 1
1 891 1 1 59 ASN HD21 H -7.112 24.242 2.277 1.00 . A A . 59 ASN HD21 1 1
1 892 1 1 59 ASN HD22 H -7.731 24.845 0.784 1.00 . A A . 59 ASN HD22 1 1
1 893 1 1 59 ASN N N -8.059 21.466 2.239 1.00 . A A . 59 ASN N 1 1
1 894 1 1 59 ASN ND2 N -7.211 24.200 1.302 1.00 . A A . 59 ASN ND2 1 1
1 895 1 1 59 ASN O O -5.205 19.648 3.283 1.00 . A A . 59 ASN O 1 1
1 896 1 1 59 ASN OD1 O -6.675 23.078 -0.568 1.00 . A A . 59 ASN OD1 1 1
1 897 1 1 60 LEU C C -6.639 19.220 6.058 1.00 . A A . 60 LEU C 1 1
1 898 1 1 60 LEU CA C -6.108 20.612 5.730 1.00 . A A . 60 LEU CA 1 1
1 899 1 1 60 LEU CB C -6.569 21.616 6.790 1.00 . A A . 60 LEU CB 1 1
1 900 1 1 60 LEU CD1 C -4.960 23.359 5.972 1.00 . A A . 60 LEU CD1 1 1
1 901 1 1 60 LEU CD2 C -6.134 23.673 8.161 1.00 . A A . 60 LEU CD2 1 1
1 902 1 1 60 LEU CG C -5.526 22.660 7.199 1.00 . A A . 60 LEU CG 1 1
1 903 1 1 60 LEU H H -7.263 21.722 4.361 1.00 . A A . 60 LEU H 1 1
1 904 1 1 60 LEU HA H -5.029 20.584 5.716 1.00 . A A . 60 LEU HA 1 1
1 905 1 1 60 LEU HB2 H -7.433 22.137 6.402 1.00 . A A . 60 LEU HB2 1 1
1 906 1 1 60 LEU HB3 H -6.865 21.069 7.673 1.00 . A A . 60 LEU HB3 1 1
1 907 1 1 60 LEU HD11 H -4.017 22.906 5.701 1.00 . A A . 60 LEU HD11 1 1
1 908 1 1 60 LEU HD12 H -4.806 24.405 6.192 1.00 . A A . 60 LEU HD12 1 1
1 909 1 1 60 LEU HD13 H -5.654 23.262 5.149 1.00 . A A . 60 LEU HD13 1 1
1 910 1 1 60 LEU HD21 H -5.449 23.848 8.977 1.00 . A A . 60 LEU HD21 1 1
1 911 1 1 60 LEU HD22 H -7.066 23.288 8.548 1.00 . A A . 60 LEU HD22 1 1
1 912 1 1 60 LEU HD23 H -6.317 24.602 7.639 1.00 . A A . 60 LEU HD23 1 1
1 913 1 1 60 LEU HG H -4.710 22.164 7.706 1.00 . A A . 60 LEU HG 1 1
1 914 1 1 60 LEU N N -6.566 21.037 4.420 1.00 . A A . 60 LEU N 1 1
1 915 1 1 60 LEU O O -6.013 18.465 6.802 1.00 . A A . 60 LEU O 1 1
1 916 1 1 61 ALA C C -8.087 16.587 4.632 1.00 . A A . 61 ALA C 1 1
1 917 1 1 61 ALA CA C -8.416 17.584 5.742 1.00 . A A . 61 ALA CA 1 1
1 918 1 1 61 ALA CB C -9.922 17.740 5.880 1.00 . A A . 61 ALA CB 1 1
1 919 1 1 61 ALA H H -8.264 19.533 4.919 1.00 . A A . 61 ALA H 1 1
1 920 1 1 61 ALA HA H -8.034 17.204 6.677 1.00 . A A . 61 ALA HA 1 1
1 921 1 1 61 ALA HB1 H -10.417 17.158 5.119 1.00 . A A . 61 ALA HB1 1 1
1 922 1 1 61 ALA HB2 H -10.187 18.781 5.764 1.00 . A A . 61 ALA HB2 1 1
1 923 1 1 61 ALA HB3 H -10.233 17.397 6.855 1.00 . A A . 61 ALA HB3 1 1
1 924 1 1 61 ALA N N -7.802 18.886 5.501 1.00 . A A . 61 ALA N 1 1
1 925 1 1 61 ALA O O -8.164 15.375 4.835 1.00 . A A . 61 ALA O 1 1
1 926 1 1 62 LYS C C -5.995 15.653 2.477 1.00 . A A . 62 LYS C 1 1
1 927 1 1 62 LYS CA C -7.394 16.248 2.325 1.00 . A A . 62 LYS CA 1 1
1 928 1 1 62 LYS CB C -7.494 17.046 1.017 1.00 . A A . 62 LYS CB 1 1
1 929 1 1 62 LYS CD C -5.203 17.095 -0.024 1.00 . A A . 62 LYS CD 1 1
1 930 1 1 62 LYS CE C -3.814 17.379 0.527 1.00 . A A . 62 LYS CE 1 1
1 931 1 1 62 LYS CG C -6.269 17.895 0.710 1.00 . A A . 62 LYS CG 1 1
1 932 1 1 62 LYS H H -7.685 18.066 3.352 1.00 . A A . 62 LYS H 1 1
1 933 1 1 62 LYS HA H -8.117 15.447 2.298 1.00 . A A . 62 LYS HA 1 1
1 934 1 1 62 LYS HB2 H -7.637 16.355 0.200 1.00 . A A . 62 LYS HB2 1 1
1 935 1 1 62 LYS HB3 H -8.351 17.701 1.075 1.00 . A A . 62 LYS HB3 1 1
1 936 1 1 62 LYS HD2 H -5.415 16.043 0.088 1.00 . A A . 62 LYS HD2 1 1
1 937 1 1 62 LYS HD3 H -5.226 17.359 -1.070 1.00 . A A . 62 LYS HD3 1 1
1 938 1 1 62 LYS HE2 H -3.911 17.825 1.505 1.00 . A A . 62 LYS HE2 1 1
1 939 1 1 62 LYS HE3 H -3.277 16.445 0.610 1.00 . A A . 62 LYS HE3 1 1
1 940 1 1 62 LYS HG2 H -6.567 18.728 0.091 1.00 . A A . 62 LYS HG2 1 1
1 941 1 1 62 LYS HG3 H -5.857 18.263 1.638 1.00 . A A . 62 LYS HG3 1 1
1 942 1 1 62 LYS HZ1 H -2.912 17.875 -1.291 1.00 . A A . 62 LYS HZ1 1 1
1 943 1 1 62 LYS HZ2 H -2.114 18.499 0.064 1.00 . A A . 62 LYS HZ2 1 1
1 944 1 1 62 LYS HZ3 H -3.560 19.200 -0.463 1.00 . A A . 62 LYS HZ3 1 1
1 945 1 1 62 LYS N N -7.726 17.098 3.459 1.00 . A A . 62 LYS N 1 1
1 946 1 1 62 LYS NZ N -3.046 18.303 -0.353 1.00 . A A . 62 LYS NZ 1 1
1 947 1 1 62 LYS O O -5.685 14.609 1.902 1.00 . A A . 62 LYS O 1 1
1 948 1 1 63 GLU C C -3.704 14.398 3.786 1.00 . A A . 63 GLU C 1 1
1 949 1 1 63 GLU CA C -3.774 15.891 3.477 1.00 . A A . 63 GLU CA 1 1
1 950 1 1 63 GLU CB C -3.148 16.688 4.624 1.00 . A A . 63 GLU CB 1 1
1 951 1 1 63 GLU CD C -0.935 17.039 3.456 1.00 . A A . 63 GLU CD 1 1
1 952 1 1 63 GLU CG C -1.636 16.547 4.708 1.00 . A A . 63 GLU CG 1 1
1 953 1 1 63 GLU H H -5.455 17.164 3.672 1.00 . A A . 63 GLU H 1 1
1 954 1 1 63 GLU HA H -3.213 16.084 2.575 1.00 . A A . 63 GLU HA 1 1
1 955 1 1 63 GLU HB2 H -3.384 17.733 4.492 1.00 . A A . 63 GLU HB2 1 1
1 956 1 1 63 GLU HB3 H -3.571 16.347 5.557 1.00 . A A . 63 GLU HB3 1 1
1 957 1 1 63 GLU HG2 H -1.280 17.121 5.550 1.00 . A A . 63 GLU HG2 1 1
1 958 1 1 63 GLU HG3 H -1.392 15.505 4.854 1.00 . A A . 63 GLU HG3 1 1
1 959 1 1 63 GLU N N -5.148 16.334 3.249 1.00 . A A . 63 GLU N 1 1
1 960 1 1 63 GLU O O -3.105 13.629 3.035 1.00 . A A . 63 GLU O 1 1
1 961 1 1 63 GLU OE1 O -1.307 18.120 2.953 1.00 . A A . 63 GLU OE1 1 1
1 962 1 1 63 GLU OE2 O -0.015 16.343 2.978 1.00 . A A . 63 GLU OE2 1 1
1 963 1 1 64 SER C C -5.286 11.782 4.452 1.00 . A A . 64 SER C 1 1
1 964 1 1 64 SER CA C -4.313 12.596 5.297 1.00 . A A . 64 SER CA 1 1
1 965 1 1 64 SER CB C -4.677 12.469 6.777 1.00 . A A . 64 SER CB 1 1
1 966 1 1 64 SER H H -4.776 14.648 5.456 1.00 . A A . 64 SER H 1 1
1 967 1 1 64 SER HA H -3.316 12.209 5.147 1.00 . A A . 64 SER HA 1 1
1 968 1 1 64 SER HB2 H -4.453 13.396 7.282 1.00 . A A . 64 SER HB2 1 1
1 969 1 1 64 SER HB3 H -5.732 12.254 6.869 1.00 . A A . 64 SER HB3 1 1
1 970 1 1 64 SER HG H -4.172 11.380 8.326 1.00 . A A . 64 SER HG 1 1
1 971 1 1 64 SER N N -4.314 13.994 4.895 1.00 . A A . 64 SER N 1 1
1 972 1 1 64 SER O O -5.233 10.560 4.440 1.00 . A A . 64 SER O 1 1
1 973 1 1 64 SER OG O -3.942 11.426 7.395 1.00 . A A . 64 SER OG 1 1
1 974 1 1 65 LEU C C -6.462 11.237 1.651 1.00 . A A . 65 LEU C 1 1
1 975 1 1 65 LEU CA C -7.139 11.781 2.895 1.00 . A A . 65 LEU CA 1 1
1 976 1 1 65 LEU CB C -8.260 12.737 2.507 1.00 . A A . 65 LEU CB 1 1
1 977 1 1 65 LEU CD1 C -10.694 13.274 2.443 1.00 . A A . 65 LEU CD1 1 1
1 978 1 1 65 LEU CD2 C -9.956 10.916 2.831 1.00 . A A . 65 LEU CD2 1 1
1 979 1 1 65 LEU CG C -9.635 12.386 3.067 1.00 . A A . 65 LEU CG 1 1
1 980 1 1 65 LEU H H -6.169 13.438 3.766 1.00 . A A . 65 LEU H 1 1
1 981 1 1 65 LEU HA H -7.552 10.962 3.459 1.00 . A A . 65 LEU HA 1 1
1 982 1 1 65 LEU HB2 H -7.996 13.722 2.860 1.00 . A A . 65 LEU HB2 1 1
1 983 1 1 65 LEU HB3 H -8.331 12.765 1.431 1.00 . A A . 65 LEU HB3 1 1
1 984 1 1 65 LEU HD11 H -10.221 14.113 1.954 1.00 . A A . 65 LEU HD11 1 1
1 985 1 1 65 LEU HD12 H -11.355 13.632 3.211 1.00 . A A . 65 LEU HD12 1 1
1 986 1 1 65 LEU HD13 H -11.258 12.706 1.719 1.00 . A A . 65 LEU HD13 1 1
1 987 1 1 65 LEU HD21 H -10.991 10.815 2.539 1.00 . A A . 65 LEU HD21 1 1
1 988 1 1 65 LEU HD22 H -9.784 10.361 3.741 1.00 . A A . 65 LEU HD22 1 1
1 989 1 1 65 LEU HD23 H -9.321 10.527 2.048 1.00 . A A . 65 LEU HD23 1 1
1 990 1 1 65 LEU HG H -9.636 12.562 4.132 1.00 . A A . 65 LEU HG 1 1
1 991 1 1 65 LEU N N -6.171 12.461 3.736 1.00 . A A . 65 LEU N 1 1
1 992 1 1 65 LEU O O -6.846 10.193 1.123 1.00 . A A . 65 LEU O 1 1
1 993 1 1 66 GLU C C -3.495 10.706 0.368 1.00 . A A . 66 GLU C 1 1
1 994 1 1 66 GLU CA C -4.713 11.557 0.005 1.00 . A A . 66 GLU CA 1 1
1 995 1 1 66 GLU CB C -4.273 12.789 -0.788 1.00 . A A . 66 GLU CB 1 1
1 996 1 1 66 GLU CD C -2.583 14.657 -0.989 1.00 . A A . 66 GLU CD 1 1
1 997 1 1 66 GLU CG C -3.220 13.626 -0.078 1.00 . A A . 66 GLU CG 1 1
1 998 1 1 66 GLU H H -5.202 12.781 1.658 1.00 . A A . 66 GLU H 1 1
1 999 1 1 66 GLU HA H -5.377 10.970 -0.604 1.00 . A A . 66 GLU HA 1 1
1 1000 1 1 66 GLU HB2 H -3.867 12.468 -1.735 1.00 . A A . 66 GLU HB2 1 1
1 1001 1 1 66 GLU HB3 H -5.135 13.414 -0.969 1.00 . A A . 66 GLU HB3 1 1
1 1002 1 1 66 GLU HG2 H -3.683 14.137 0.751 1.00 . A A . 66 GLU HG2 1 1
1 1003 1 1 66 GLU HG3 H -2.447 12.968 0.292 1.00 . A A . 66 GLU HG3 1 1
1 1004 1 1 66 GLU N N -5.453 11.957 1.189 1.00 . A A . 66 GLU N 1 1
1 1005 1 1 66 GLU O O -2.848 10.134 -0.508 1.00 . A A . 66 GLU O 1 1
1 1006 1 1 66 GLU OE1 O -3.213 15.022 -2.005 1.00 . A A . 66 GLU OE1 1 1
1 1007 1 1 66 GLU OE2 O -1.456 15.102 -0.687 1.00 . A A . 66 GLU OE2 1 1
1 1008 1 1 67 GLY C C -2.408 8.720 3.037 1.00 . A A . 67 GLY C 1 1
1 1009 1 1 67 GLY CA C -2.037 9.856 2.100 1.00 . A A . 67 GLY CA 1 1
1 1010 1 1 67 GLY H H -3.725 11.112 2.319 1.00 . A A . 67 GLY H 1 1
1 1011 1 1 67 GLY HA2 H -1.545 9.440 1.232 1.00 . A A . 67 GLY HA2 1 1
1 1012 1 1 67 GLY HA3 H -1.347 10.513 2.607 1.00 . A A . 67 GLY HA3 1 1
1 1013 1 1 67 GLY N N -3.182 10.633 1.661 1.00 . A A . 67 GLY N 1 1
1 1014 1 1 67 GLY O O -1.601 7.821 3.275 1.00 . A A . 67 GLY O 1 1
1 1015 1 1 68 ALA C C -4.738 6.568 3.732 1.00 . A A . 68 ALA C 1 1
1 1016 1 1 68 ALA CA C -4.078 7.714 4.489 1.00 . A A . 68 ALA CA 1 1
1 1017 1 1 68 ALA CB C -5.028 8.286 5.527 1.00 . A A . 68 ALA CB 1 1
1 1018 1 1 68 ALA H H -4.229 9.493 3.353 1.00 . A A . 68 ALA H 1 1
1 1019 1 1 68 ALA HA H -3.210 7.331 5.007 1.00 . A A . 68 ALA HA 1 1
1 1020 1 1 68 ALA HB1 H -5.957 8.549 5.050 1.00 . A A . 68 ALA HB1 1 1
1 1021 1 1 68 ALA HB2 H -4.589 9.170 5.971 1.00 . A A . 68 ALA HB2 1 1
1 1022 1 1 68 ALA HB3 H -5.212 7.549 6.293 1.00 . A A . 68 ALA HB3 1 1
1 1023 1 1 68 ALA N N -3.625 8.755 3.574 1.00 . A A . 68 ALA N 1 1
1 1024 1 1 68 ALA O O -4.508 5.399 4.045 1.00 . A A . 68 ALA O 1 1
1 1025 1 1 69 ILE C C -5.134 5.117 1.157 1.00 . A A . 69 ILE C 1 1
1 1026 1 1 69 ILE CA C -6.190 5.875 1.925 1.00 . A A . 69 ILE CA 1 1
1 1027 1 1 69 ILE CB C -7.198 6.470 0.911 1.00 . A A . 69 ILE CB 1 1
1 1028 1 1 69 ILE CD1 C -7.470 8.246 -0.907 1.00 . A A . 69 ILE CD1 1 1
1 1029 1 1 69 ILE CG1 C -6.512 7.494 -0.002 1.00 . A A . 69 ILE CG1 1 1
1 1030 1 1 69 ILE CG2 C -8.374 7.099 1.630 1.00 . A A . 69 ILE CG2 1 1
1 1031 1 1 69 ILE H H -5.678 7.830 2.490 1.00 . A A . 69 ILE H 1 1
1 1032 1 1 69 ILE HA H -6.709 5.201 2.599 1.00 . A A . 69 ILE HA 1 1
1 1033 1 1 69 ILE HB H -7.577 5.661 0.305 1.00 . A A . 69 ILE HB 1 1
1 1034 1 1 69 ILE HD11 H -6.968 9.103 -1.328 1.00 . A A . 69 ILE HD11 1 1
1 1035 1 1 69 ILE HD12 H -8.326 8.575 -0.332 1.00 . A A . 69 ILE HD12 1 1
1 1036 1 1 69 ILE HD13 H -7.799 7.594 -1.702 1.00 . A A . 69 ILE HD13 1 1
1 1037 1 1 69 ILE HG12 H -5.993 8.219 0.605 1.00 . A A . 69 ILE HG12 1 1
1 1038 1 1 69 ILE HG13 H -5.798 6.982 -0.630 1.00 . A A . 69 ILE HG13 1 1
1 1039 1 1 69 ILE HG21 H -9.210 6.425 1.587 1.00 . A A . 69 ILE HG21 1 1
1 1040 1 1 69 ILE HG22 H -8.638 8.031 1.153 1.00 . A A . 69 ILE HG22 1 1
1 1041 1 1 69 ILE HG23 H -8.109 7.284 2.655 1.00 . A A . 69 ILE HG23 1 1
1 1042 1 1 69 ILE N N -5.540 6.895 2.718 1.00 . A A . 69 ILE N 1 1
1 1043 1 1 69 ILE O O -5.149 3.889 1.082 1.00 . A A . 69 ILE O 1 1
1 1044 1 1 70 ALA C C -2.346 4.284 0.677 1.00 . A A . 70 ALA C 1 1
1 1045 1 1 70 ALA CA C -3.109 5.298 -0.164 1.00 . A A . 70 ALA CA 1 1
1 1046 1 1 70 ALA CB C -2.176 6.387 -0.671 1.00 . A A . 70 ALA CB 1 1
1 1047 1 1 70 ALA H H -4.249 6.856 0.708 1.00 . A A . 70 ALA H 1 1
1 1048 1 1 70 ALA HA H -3.538 4.796 -1.013 1.00 . A A . 70 ALA HA 1 1
1 1049 1 1 70 ALA HB1 H -1.636 6.025 -1.534 1.00 . A A . 70 ALA HB1 1 1
1 1050 1 1 70 ALA HB2 H -1.474 6.651 0.107 1.00 . A A . 70 ALA HB2 1 1
1 1051 1 1 70 ALA HB3 H -2.752 7.258 -0.946 1.00 . A A . 70 ALA HB3 1 1
1 1052 1 1 70 ALA N N -4.200 5.877 0.597 1.00 . A A . 70 ALA N 1 1
1 1053 1 1 70 ALA O O -1.714 3.371 0.147 1.00 . A A . 70 ALA O 1 1
1 1054 1 1 71 ARG C C -2.584 2.281 3.119 1.00 . A A . 71 ARG C 1 1
1 1055 1 1 71 ARG CA C -1.753 3.542 2.912 1.00 . A A . 71 ARG CA 1 1
1 1056 1 1 71 ARG CB C -1.504 4.235 4.255 1.00 . A A . 71 ARG CB 1 1
1 1057 1 1 71 ARG CD C 0.642 5.263 3.445 1.00 . A A . 71 ARG CD 1 1
1 1058 1 1 71 ARG CG C -0.031 4.471 4.553 1.00 . A A . 71 ARG CG 1 1
1 1059 1 1 71 ARG CZ C 2.189 6.673 4.746 1.00 . A A . 71 ARG CZ 1 1
1 1060 1 1 71 ARG H H -2.949 5.188 2.355 1.00 . A A . 71 ARG H 1 1
1 1061 1 1 71 ARG HA H -0.804 3.267 2.477 1.00 . A A . 71 ARG HA 1 1
1 1062 1 1 71 ARG HB2 H -2.005 5.192 4.251 1.00 . A A . 71 ARG HB2 1 1
1 1063 1 1 71 ARG HB3 H -1.916 3.627 5.046 1.00 . A A . 71 ARG HB3 1 1
1 1064 1 1 71 ARG HD2 H 0.733 4.633 2.573 1.00 . A A . 71 ARG HD2 1 1
1 1065 1 1 71 ARG HD3 H 0.027 6.119 3.207 1.00 . A A . 71 ARG HD3 1 1
1 1066 1 1 71 ARG HE H 2.742 5.315 3.392 1.00 . A A . 71 ARG HE 1 1
1 1067 1 1 71 ARG HG2 H 0.055 5.020 5.478 1.00 . A A . 71 ARG HG2 1 1
1 1068 1 1 71 ARG HG3 H 0.463 3.515 4.652 1.00 . A A . 71 ARG HG3 1 1
1 1069 1 1 71 ARG HH11 H 0.231 6.985 5.148 1.00 . A A . 71 ARG HH11 1 1
1 1070 1 1 71 ARG HH12 H 1.339 7.964 6.049 1.00 . A A . 71 ARG HH12 1 1
1 1071 1 1 71 ARG HH21 H 4.201 6.600 4.577 1.00 . A A . 71 ARG HH21 1 1
1 1072 1 1 71 ARG HH22 H 3.593 7.746 5.725 1.00 . A A . 71 ARG HH22 1 1
1 1073 1 1 71 ARG N N -2.423 4.446 1.993 1.00 . A A . 71 ARG N 1 1
1 1074 1 1 71 ARG NE N 1.971 5.728 3.834 1.00 . A A . 71 ARG NE 1 1
1 1075 1 1 71 ARG NH1 N 1.169 7.255 5.365 1.00 . A A . 71 ARG NH1 1 1
1 1076 1 1 71 ARG NH2 N 3.429 7.036 5.041 1.00 . A A . 71 ARG NH2 1 1
1 1077 1 1 71 ARG O O -2.130 1.176 2.824 1.00 . A A . 71 ARG O 1 1
1 1078 1 1 72 PHE C C -4.918 0.492 2.617 1.00 . A A . 72 PHE C 1 1
1 1079 1 1 72 PHE CA C -4.688 1.326 3.875 1.00 . A A . 72 PHE CA 1 1
1 1080 1 1 72 PHE CB C -6.021 1.817 4.420 1.00 . A A . 72 PHE CB 1 1
1 1081 1 1 72 PHE CD1 C -7.620 -0.016 3.880 1.00 . A A . 72 PHE CD1 1 1
1 1082 1 1 72 PHE CD2 C -7.025 0.330 6.159 1.00 . A A . 72 PHE CD2 1 1
1 1083 1 1 72 PHE CE1 C -8.428 -1.067 4.246 1.00 . A A . 72 PHE CE1 1 1
1 1084 1 1 72 PHE CE2 C -7.833 -0.721 6.535 1.00 . A A . 72 PHE CE2 1 1
1 1085 1 1 72 PHE CG C -6.912 0.692 4.830 1.00 . A A . 72 PHE CG 1 1
1 1086 1 1 72 PHE CZ C -8.535 -1.421 5.580 1.00 . A A . 72 PHE CZ 1 1
1 1087 1 1 72 PHE H H -4.116 3.354 3.849 1.00 . A A . 72 PHE H 1 1
1 1088 1 1 72 PHE HA H -4.220 0.700 4.620 1.00 . A A . 72 PHE HA 1 1
1 1089 1 1 72 PHE HB2 H -5.844 2.439 5.286 1.00 . A A . 72 PHE HB2 1 1
1 1090 1 1 72 PHE HB3 H -6.533 2.395 3.660 1.00 . A A . 72 PHE HB3 1 1
1 1091 1 1 72 PHE HD1 H -7.536 0.262 2.839 1.00 . A A . 72 PHE HD1 1 1
1 1092 1 1 72 PHE HD2 H -6.474 0.882 6.908 1.00 . A A . 72 PHE HD2 1 1
1 1093 1 1 72 PHE HE1 H -8.976 -1.609 3.491 1.00 . A A . 72 PHE HE1 1 1
1 1094 1 1 72 PHE HE2 H -7.918 -0.993 7.577 1.00 . A A . 72 PHE HE2 1 1
1 1095 1 1 72 PHE HZ H -9.167 -2.244 5.874 1.00 . A A . 72 PHE HZ 1 1
1 1096 1 1 72 PHE N N -3.803 2.450 3.627 1.00 . A A . 72 PHE N 1 1
1 1097 1 1 72 PHE O O -5.072 -0.727 2.693 1.00 . A A . 72 PHE O 1 1
1 1098 1 1 73 ASN C C -4.240 -0.770 0.106 1.00 . A A . 73 ASN C 1 1
1 1099 1 1 73 ASN CA C -5.159 0.441 0.197 1.00 . A A . 73 ASN CA 1 1
1 1100 1 1 73 ASN CB C -4.905 1.372 -0.987 1.00 . A A . 73 ASN CB 1 1
1 1101 1 1 73 ASN CG C -5.940 2.473 -1.088 1.00 . A A . 73 ASN CG 1 1
1 1102 1 1 73 ASN H H -4.820 2.112 1.453 1.00 . A A . 73 ASN H 1 1
1 1103 1 1 73 ASN HA H -6.185 0.105 0.171 1.00 . A A . 73 ASN HA 1 1
1 1104 1 1 73 ASN HB2 H -3.933 1.829 -0.878 1.00 . A A . 73 ASN HB2 1 1
1 1105 1 1 73 ASN HB3 H -4.927 0.798 -1.901 1.00 . A A . 73 ASN HB3 1 1
1 1106 1 1 73 ASN HD21 H -4.664 3.608 -2.103 1.00 . A A . 73 ASN HD21 1 1
1 1107 1 1 73 ASN HD22 H -6.217 4.302 -1.809 1.00 . A A . 73 ASN HD22 1 1
1 1108 1 1 73 ASN N N -4.946 1.145 1.460 1.00 . A A . 73 ASN N 1 1
1 1109 1 1 73 ASN ND2 N -5.570 3.572 -1.733 1.00 . A A . 73 ASN ND2 1 1
1 1110 1 1 73 ASN O O -4.617 -1.817 -0.421 1.00 . A A . 73 ASN O 1 1
1 1111 1 1 73 ASN OD1 O -7.058 2.338 -0.593 1.00 . A A . 73 ASN OD1 1 1
1 1112 1 1 74 SER C C -1.865 -2.284 2.016 1.00 . A A . 74 SER C 1 1
1 1113 1 1 74 SER CA C -2.047 -1.686 0.622 1.00 . A A . 74 SER CA 1 1
1 1114 1 1 74 SER CB C -0.708 -1.166 0.101 1.00 . A A . 74 SER CB 1 1
1 1115 1 1 74 SER H H -2.800 0.252 1.036 1.00 . A A . 74 SER H 1 1
1 1116 1 1 74 SER HA H -2.405 -2.457 -0.042 1.00 . A A . 74 SER HA 1 1
1 1117 1 1 74 SER HB2 H -0.365 -0.362 0.735 1.00 . A A . 74 SER HB2 1 1
1 1118 1 1 74 SER HB3 H 0.016 -1.966 0.112 1.00 . A A . 74 SER HB3 1 1
1 1119 1 1 74 SER HG H -0.072 -0.962 -1.741 1.00 . A A . 74 SER HG 1 1
1 1120 1 1 74 SER N N -3.033 -0.612 0.631 1.00 . A A . 74 SER N 1 1
1 1121 1 1 74 SER O O -0.779 -2.749 2.362 1.00 . A A . 74 SER O 1 1
1 1122 1 1 74 SER OG O -0.830 -0.680 -1.225 1.00 . A A . 74 SER OG 1 1
1 1123 1 1 75 LEU C C -3.434 -4.245 4.204 1.00 . A A . 75 LEU C 1 1
1 1124 1 1 75 LEU CA C -2.876 -2.822 4.167 1.00 . A A . 75 LEU CA 1 1
1 1125 1 1 75 LEU CB C -3.655 -1.929 5.142 1.00 . A A . 75 LEU CB 1 1
1 1126 1 1 75 LEU CD1 C -1.945 -1.882 6.974 1.00 . A A . 75 LEU CD1 1 1
1 1127 1 1 75 LEU CD2 C -1.914 -0.122 5.200 1.00 . A A . 75 LEU CD2 1 1
1 1128 1 1 75 LEU CG C -2.794 -1.036 6.039 1.00 . A A . 75 LEU CG 1 1
1 1129 1 1 75 LEU H H -3.772 -1.893 2.485 1.00 . A A . 75 LEU H 1 1
1 1130 1 1 75 LEU HA H -1.842 -2.846 4.469 1.00 . A A . 75 LEU HA 1 1
1 1131 1 1 75 LEU HB2 H -4.313 -1.295 4.568 1.00 . A A . 75 LEU HB2 1 1
1 1132 1 1 75 LEU HB3 H -4.256 -2.562 5.776 1.00 . A A . 75 LEU HB3 1 1
1 1133 1 1 75 LEU HD11 H -1.814 -1.362 7.912 1.00 . A A . 75 LEU HD11 1 1
1 1134 1 1 75 LEU HD12 H -0.981 -2.060 6.524 1.00 . A A . 75 LEU HD12 1 1
1 1135 1 1 75 LEU HD13 H -2.440 -2.826 7.153 1.00 . A A . 75 LEU HD13 1 1
1 1136 1 1 75 LEU HD21 H -2.355 0.863 5.157 1.00 . A A . 75 LEU HD21 1 1
1 1137 1 1 75 LEU HD22 H -1.828 -0.522 4.201 1.00 . A A . 75 LEU HD22 1 1
1 1138 1 1 75 LEU HD23 H -0.932 -0.056 5.646 1.00 . A A . 75 LEU HD23 1 1
1 1139 1 1 75 LEU HG H -3.438 -0.417 6.645 1.00 . A A . 75 LEU HG 1 1
1 1140 1 1 75 LEU N N -2.931 -2.274 2.814 1.00 . A A . 75 LEU N 1 1
1 1141 1 1 75 LEU O O -2.956 -5.092 4.957 1.00 . A A . 75 LEU O 1 1
1 1142 1 1 76 LEU C C -4.214 -6.794 2.517 1.00 . A A . 76 LEU C 1 1
1 1143 1 1 76 LEU CA C -5.084 -5.811 3.287 1.00 . A A . 76 LEU CA 1 1
1 1144 1 1 76 LEU CB C -6.440 -5.681 2.587 1.00 . A A . 76 LEU CB 1 1
1 1145 1 1 76 LEU CD1 C -6.794 -3.340 1.733 1.00 . A A . 76 LEU CD1 1 1
1 1146 1 1 76 LEU CD2 C -5.149 -4.840 0.563 1.00 . A A . 76 LEU CD2 1 1
1 1147 1 1 76 LEU CG C -6.469 -4.776 1.341 1.00 . A A . 76 LEU CG 1 1
1 1148 1 1 76 LEU H H -4.761 -3.782 2.796 1.00 . A A . 76 LEU H 1 1
1 1149 1 1 76 LEU HA H -5.234 -6.182 4.284 1.00 . A A . 76 LEU HA 1 1
1 1150 1 1 76 LEU HB2 H -6.761 -6.669 2.292 1.00 . A A . 76 LEU HB2 1 1
1 1151 1 1 76 LEU HB3 H -7.150 -5.291 3.301 1.00 . A A . 76 LEU HB3 1 1
1 1152 1 1 76 LEU HD11 H -5.923 -2.720 1.587 1.00 . A A . 76 LEU HD11 1 1
1 1153 1 1 76 LEU HD12 H -7.089 -3.309 2.773 1.00 . A A . 76 LEU HD12 1 1
1 1154 1 1 76 LEU HD13 H -7.603 -2.975 1.119 1.00 . A A . 76 LEU HD13 1 1
1 1155 1 1 76 LEU HD21 H -4.312 -4.800 1.248 1.00 . A A . 76 LEU HD21 1 1
1 1156 1 1 76 LEU HD22 H -5.090 -4.005 -0.121 1.00 . A A . 76 LEU HD22 1 1
1 1157 1 1 76 LEU HD23 H -5.106 -5.763 0.004 1.00 . A A . 76 LEU HD23 1 1
1 1158 1 1 76 LEU HG H -7.255 -5.119 0.684 1.00 . A A . 76 LEU HG 1 1
1 1159 1 1 76 LEU N N -4.443 -4.497 3.375 1.00 . A A . 76 LEU N 1 1
1 1160 1 1 76 LEU O O -4.677 -7.435 1.573 1.00 . A A . 76 LEU O 1 1
1 1161 1 1 77 ILE C C -2.137 -7.515 0.724 1.00 . A A . 77 ILE C 1 1
1 1162 1 1 77 ILE CA C -2.016 -7.766 2.203 1.00 . A A . 77 ILE CA 1 1
1 1163 1 1 77 ILE CB C -2.284 -9.253 2.506 1.00 . A A . 77 ILE CB 1 1
1 1164 1 1 77 ILE CD1 C -1.618 -8.855 4.939 1.00 . A A . 77 ILE CD1 1 1
1 1165 1 1 77 ILE CG1 C -2.633 -9.448 3.984 1.00 . A A . 77 ILE CG1 1 1
1 1166 1 1 77 ILE CG2 C -1.076 -10.094 2.126 1.00 . A A . 77 ILE CG2 1 1
1 1167 1 1 77 ILE H H -2.637 -6.334 3.635 1.00 . A A . 77 ILE H 1 1
1 1168 1 1 77 ILE HA H -1.008 -7.523 2.503 1.00 . A A . 77 ILE HA 1 1
1 1169 1 1 77 ILE HB H -3.118 -9.576 1.901 1.00 . A A . 77 ILE HB 1 1
1 1170 1 1 77 ILE HD11 H -0.995 -8.149 4.412 1.00 . A A . 77 ILE HD11 1 1
1 1171 1 1 77 ILE HD12 H -1.004 -9.644 5.346 1.00 . A A . 77 ILE HD12 1 1
1 1172 1 1 77 ILE HD13 H -2.135 -8.350 5.743 1.00 . A A . 77 ILE HD13 1 1
1 1173 1 1 77 ILE HG12 H -3.582 -8.978 4.182 1.00 . A A . 77 ILE HG12 1 1
1 1174 1 1 77 ILE HG13 H -2.709 -10.505 4.194 1.00 . A A . 77 ILE HG13 1 1
1 1175 1 1 77 ILE HG21 H -0.548 -9.620 1.311 1.00 . A A . 77 ILE HG21 1 1
1 1176 1 1 77 ILE HG22 H -1.403 -11.077 1.819 1.00 . A A . 77 ILE HG22 1 1
1 1177 1 1 77 ILE HG23 H -0.416 -10.183 2.977 1.00 . A A . 77 ILE HG23 1 1
1 1178 1 1 77 ILE N N -2.948 -6.884 2.898 1.00 . A A . 77 ILE N 1 1
1 1179 1 1 77 ILE O O -2.564 -8.386 -0.034 1.00 . A A . 77 ILE O 1 1
1 1180 1 1 78 GLU C C -2.043 -7.022 -1.982 1.00 . A A . 78 GLU C 1 1
1 1181 1 1 78 GLU CA C -1.855 -5.849 -1.044 1.00 . A A . 78 GLU CA 1 1
1 1182 1 1 78 GLU CB C -0.618 -5.043 -1.431 1.00 . A A . 78 GLU CB 1 1
1 1183 1 1 78 GLU CD C -0.871 -3.610 -3.496 1.00 . A A . 78 GLU CD 1 1
1 1184 1 1 78 GLU CG C -0.961 -3.669 -1.983 1.00 . A A . 78 GLU CG 1 1
1 1185 1 1 78 GLU H H -1.473 -5.652 1.018 1.00 . A A . 78 GLU H 1 1
1 1186 1 1 78 GLU HA H -2.721 -5.209 -1.129 1.00 . A A . 78 GLU HA 1 1
1 1187 1 1 78 GLU HB2 H 0.003 -4.913 -0.557 1.00 . A A . 78 GLU HB2 1 1
1 1188 1 1 78 GLU HB3 H -0.063 -5.583 -2.184 1.00 . A A . 78 GLU HB3 1 1
1 1189 1 1 78 GLU HG2 H -1.972 -3.423 -1.687 1.00 . A A . 78 GLU HG2 1 1
1 1190 1 1 78 GLU HG3 H -0.277 -2.946 -1.566 1.00 . A A . 78 GLU HG3 1 1
1 1191 1 1 78 GLU N N -1.779 -6.288 0.338 1.00 . A A . 78 GLU N 1 1
1 1192 1 1 78 GLU O O -1.248 -7.961 -2.000 1.00 . A A . 78 GLU O 1 1
1 1193 1 1 78 GLU OE1 O -1.820 -4.069 -4.165 1.00 . A A . 78 GLU OE1 1 1
1 1194 1 1 78 GLU OE2 O 0.150 -3.106 -4.010 1.00 . A A . 78 GLU OE2 1 1
1 1195 1 1 79 GLU C C -2.255 -8.597 -4.391 1.00 . A A . 79 GLU C 1 1
1 1196 1 1 79 GLU CA C -3.481 -8.003 -3.686 1.00 . A A . 79 GLU CA 1 1
1 1197 1 1 79 GLU CB C -4.480 -7.437 -4.692 1.00 . A A . 79 GLU CB 1 1
1 1198 1 1 79 GLU CD C -6.956 -6.915 -4.566 1.00 . A A . 79 GLU CD 1 1
1 1199 1 1 79 GLU CG C -5.572 -6.597 -4.033 1.00 . A A . 79 GLU CG 1 1
1 1200 1 1 79 GLU H H -3.709 -6.182 -2.650 1.00 . A A . 79 GLU H 1 1
1 1201 1 1 79 GLU HA H -3.965 -8.791 -3.129 1.00 . A A . 79 GLU HA 1 1
1 1202 1 1 79 GLU HB2 H -3.949 -6.817 -5.400 1.00 . A A . 79 GLU HB2 1 1
1 1203 1 1 79 GLU HB3 H -4.950 -8.254 -5.220 1.00 . A A . 79 GLU HB3 1 1
1 1204 1 1 79 GLU HG2 H -5.560 -6.781 -2.963 1.00 . A A . 79 GLU HG2 1 1
1 1205 1 1 79 GLU HG3 H -5.363 -5.552 -4.213 1.00 . A A . 79 GLU HG3 1 1
1 1206 1 1 79 GLU N N -3.120 -6.959 -2.740 1.00 . A A . 79 GLU N 1 1
1 1207 1 1 79 GLU O O -2.299 -9.730 -4.868 1.00 . A A . 79 GLU O 1 1
1 1208 1 1 79 GLU OE1 O -7.348 -8.100 -4.526 1.00 . A A . 79 GLU OE1 1 1
1 1209 1 1 79 GLU OE2 O -7.646 -5.980 -5.020 1.00 . A A . 79 GLU OE2 1 1
1 1210 1 1 80 SER C C 1.316 -7.977 -4.251 1.00 . A A . 80 SER C 1 1
1 1211 1 1 80 SER CA C 0.064 -8.318 -5.073 1.00 . A A . 80 SER CA 1 1
1 1212 1 1 80 SER CB C 0.194 -7.728 -6.478 1.00 . A A . 80 SER CB 1 1
1 1213 1 1 80 SER H H -1.170 -6.945 -4.043 1.00 . A A . 80 SER H 1 1
1 1214 1 1 80 SER HA H -0.010 -9.392 -5.155 1.00 . A A . 80 SER HA 1 1
1 1215 1 1 80 SER HB2 H 1.208 -7.851 -6.826 1.00 . A A . 80 SER HB2 1 1
1 1216 1 1 80 SER HB3 H -0.479 -8.245 -7.147 1.00 . A A . 80 SER HB3 1 1
1 1217 1 1 80 SER HG H -1.071 -6.237 -6.347 1.00 . A A . 80 SER HG 1 1
1 1218 1 1 80 SER N N -1.158 -7.838 -4.442 1.00 . A A . 80 SER N 1 1
1 1219 1 1 80 SER O O 2.379 -7.739 -4.824 1.00 . A A . 80 SER O 1 1
1 1220 1 1 80 SER OG O -0.127 -6.348 -6.485 1.00 . A A . 80 SER OG 1 1
1 1221 1 1 81 THR C C 3.300 -8.846 -1.947 1.00 . A A . 81 THR C 1 1
1 1222 1 1 81 THR CA C 2.367 -7.646 -2.077 1.00 . A A . 81 THR CA 1 1
1 1223 1 1 81 THR CB C 1.917 -7.197 -0.692 1.00 . A A . 81 THR CB 1 1
1 1224 1 1 81 THR CG2 C 0.935 -8.153 -0.055 1.00 . A A . 81 THR CG2 1 1
1 1225 1 1 81 THR H H 0.341 -8.154 -2.481 1.00 . A A . 81 THR H 1 1
1 1226 1 1 81 THR HA H 2.913 -6.843 -2.547 1.00 . A A . 81 THR HA 1 1
1 1227 1 1 81 THR HB H 1.437 -6.235 -0.774 1.00 . A A . 81 THR HB 1 1
1 1228 1 1 81 THR HG1 H 3.050 -6.180 0.538 1.00 . A A . 81 THR HG1 1 1
1 1229 1 1 81 THR HG21 H 1.115 -8.206 1.006 1.00 . A A . 81 THR HG21 1 1
1 1230 1 1 81 THR HG22 H 1.054 -9.135 -0.490 1.00 . A A . 81 THR HG22 1 1
1 1231 1 1 81 THR HG23 H -0.066 -7.803 -0.232 1.00 . A A . 81 THR HG23 1 1
1 1232 1 1 81 THR N N 1.207 -7.956 -2.915 1.00 . A A . 81 THR N 1 1
1 1233 1 1 81 THR O O 4.430 -8.709 -1.477 1.00 . A A . 81 THR O 1 1
1 1234 1 1 81 THR OG1 O 3.027 -7.069 0.178 1.00 . A A . 81 THR OG1 1 1
1 1235 1 1 82 GLY C C 5.060 -10.992 -2.785 1.00 . A A . 82 GLY C 1 1
1 1236 1 1 82 GLY CA C 3.648 -11.217 -2.277 1.00 . A A . 82 GLY CA 1 1
1 1237 1 1 82 GLY H H 1.924 -10.076 -2.727 1.00 . A A . 82 GLY H 1 1
1 1238 1 1 82 GLY HA2 H 3.696 -11.535 -1.246 1.00 . A A . 82 GLY HA2 1 1
1 1239 1 1 82 GLY HA3 H 3.187 -11.997 -2.863 1.00 . A A . 82 GLY HA3 1 1
1 1240 1 1 82 GLY N N 2.830 -10.020 -2.362 1.00 . A A . 82 GLY N 1 1
1 1241 1 1 82 GLY O O 6.012 -11.578 -2.271 1.00 . A A . 82 GLY O 1 1
1 1242 1 1 83 ASP C C 7.311 -8.937 -3.443 1.00 . A A . 83 ASP C 1 1
1 1243 1 1 83 ASP CA C 6.502 -9.840 -4.369 1.00 . A A . 83 ASP CA 1 1
1 1244 1 1 83 ASP CB C 6.341 -9.174 -5.737 1.00 . A A . 83 ASP CB 1 1
1 1245 1 1 83 ASP CG C 5.369 -9.917 -6.632 1.00 . A A . 83 ASP CG 1 1
1 1246 1 1 83 ASP H H 4.400 -9.700 -4.163 1.00 . A A . 83 ASP H 1 1
1 1247 1 1 83 ASP HA H 7.030 -10.773 -4.495 1.00 . A A . 83 ASP HA 1 1
1 1248 1 1 83 ASP HB2 H 5.975 -8.167 -5.600 1.00 . A A . 83 ASP HB2 1 1
1 1249 1 1 83 ASP HB3 H 7.302 -9.139 -6.230 1.00 . A A . 83 ASP HB3 1 1
1 1250 1 1 83 ASP N N 5.196 -10.138 -3.796 1.00 . A A . 83 ASP N 1 1
1 1251 1 1 83 ASP O O 7.437 -7.735 -3.680 1.00 . A A . 83 ASP O 1 1
1 1252 1 1 83 ASP OD1 O 5.279 -11.157 -6.509 1.00 . A A . 83 ASP OD1 1 1
1 1253 1 1 83 ASP OD2 O 4.699 -9.261 -7.457 1.00 . A A . 83 ASP OD2 1 1
1 1254 1 1 84 PHE C C 9.961 -8.296 -2.042 1.00 . A A . 84 PHE C 1 1
1 1255 1 1 84 PHE CA C 8.661 -8.789 -1.419 1.00 . A A . 84 PHE CA 1 1
1 1256 1 1 84 PHE CB C 8.978 -9.670 -0.207 1.00 . A A . 84 PHE CB 1 1
1 1257 1 1 84 PHE CD1 C 6.702 -9.009 0.666 1.00 . A A . 84 PHE CD1 1 1
1 1258 1 1 84 PHE CD2 C 8.041 -10.488 1.973 1.00 . A A . 84 PHE CD2 1 1
1 1259 1 1 84 PHE CE1 C 5.708 -9.061 1.619 1.00 . A A . 84 PHE CE1 1 1
1 1260 1 1 84 PHE CE2 C 7.047 -10.543 2.931 1.00 . A A . 84 PHE CE2 1 1
1 1261 1 1 84 PHE CG C 7.884 -9.722 0.828 1.00 . A A . 84 PHE CG 1 1
1 1262 1 1 84 PHE CZ C 5.880 -9.827 2.753 1.00 . A A . 84 PHE CZ 1 1
1 1263 1 1 84 PHE H H 7.716 -10.489 -2.256 1.00 . A A . 84 PHE H 1 1
1 1264 1 1 84 PHE HA H 8.087 -7.937 -1.095 1.00 . A A . 84 PHE HA 1 1
1 1265 1 1 84 PHE HB2 H 9.158 -10.679 -0.545 1.00 . A A . 84 PHE HB2 1 1
1 1266 1 1 84 PHE HB3 H 9.873 -9.294 0.273 1.00 . A A . 84 PHE HB3 1 1
1 1267 1 1 84 PHE HD1 H 6.561 -8.410 -0.221 1.00 . A A . 84 PHE HD1 1 1
1 1268 1 1 84 PHE HD2 H 8.955 -11.047 2.114 1.00 . A A . 84 PHE HD2 1 1
1 1269 1 1 84 PHE HE1 H 4.799 -8.500 1.479 1.00 . A A . 84 PHE HE1 1 1
1 1270 1 1 84 PHE HE2 H 7.183 -11.144 3.818 1.00 . A A . 84 PHE HE2 1 1
1 1271 1 1 84 PHE HZ H 5.101 -9.868 3.499 1.00 . A A . 84 PHE HZ 1 1
1 1272 1 1 84 PHE N N 7.858 -9.529 -2.388 1.00 . A A . 84 PHE N 1 1
1 1273 1 1 84 PHE O O 10.299 -7.117 -1.945 1.00 . A A . 84 PHE O 1 1
1 1274 1 1 85 ASN C C 11.745 -7.822 -4.413 1.00 . A A . 85 ASN C 1 1
1 1275 1 1 85 ASN CA C 11.952 -8.858 -3.312 1.00 . A A . 85 ASN CA 1 1
1 1276 1 1 85 ASN CB C 12.617 -10.108 -3.892 1.00 . A A . 85 ASN CB 1 1
1 1277 1 1 85 ASN CG C 12.745 -11.222 -2.872 1.00 . A A . 85 ASN CG 1 1
1 1278 1 1 85 ASN H H 10.368 -10.131 -2.721 1.00 . A A . 85 ASN H 1 1
1 1279 1 1 85 ASN HA H 12.597 -8.437 -2.556 1.00 . A A . 85 ASN HA 1 1
1 1280 1 1 85 ASN HB2 H 12.027 -10.470 -4.720 1.00 . A A . 85 ASN HB2 1 1
1 1281 1 1 85 ASN HB3 H 13.605 -9.851 -4.245 1.00 . A A . 85 ASN HB3 1 1
1 1282 1 1 85 ASN HD21 H 10.953 -11.922 -3.375 1.00 . A A . 85 ASN HD21 1 1
1 1283 1 1 85 ASN HD22 H 11.778 -12.794 -2.133 1.00 . A A . 85 ASN HD22 1 1
1 1284 1 1 85 ASN N N 10.687 -9.206 -2.679 1.00 . A A . 85 ASN N 1 1
1 1285 1 1 85 ASN ND2 N 11.722 -12.065 -2.784 1.00 . A A . 85 ASN ND2 1 1
1 1286 1 1 85 ASN O O 12.688 -7.152 -4.831 1.00 . A A . 85 ASN O 1 1
1 1287 1 1 85 ASN OD1 O 13.752 -11.326 -2.172 1.00 . A A . 85 ASN OD1 1 1
1 1288 1 1 86 GLY C C 10.560 -7.273 -7.311 1.00 . A A . 86 GLY C 1 1
1 1289 1 1 86 GLY CA C 10.207 -6.746 -5.933 1.00 . A A . 86 GLY CA 1 1
1 1290 1 1 86 GLY H H 9.792 -8.260 -4.517 1.00 . A A . 86 GLY H 1 1
1 1291 1 1 86 GLY HA2 H 9.152 -6.516 -5.907 1.00 . A A . 86 GLY HA2 1 1
1 1292 1 1 86 GLY HA3 H 10.767 -5.839 -5.753 1.00 . A A . 86 GLY HA3 1 1
1 1293 1 1 86 GLY N N 10.506 -7.699 -4.882 1.00 . A A . 86 GLY N 1 1
1 1294 1 1 86 GLY O O 10.287 -6.622 -8.319 1.00 . A A . 86 GLY O 1 1
1 1295 1 1 87 ASN C C 10.603 -10.189 -9.011 1.00 . A A . 87 ASN C 1 1
1 1296 1 1 87 ASN CA C 11.558 -9.064 -8.625 1.00 . A A . 87 ASN CA 1 1
1 1297 1 1 87 ASN CB C 12.989 -9.599 -8.541 1.00 . A A . 87 ASN CB 1 1
1 1298 1 1 87 ASN CG C 13.138 -10.690 -7.497 1.00 . A A . 87 ASN CG 1 1
1 1299 1 1 87 ASN H H 11.362 -8.928 -6.519 1.00 . A A . 87 ASN H 1 1
1 1300 1 1 87 ASN HA H 11.516 -8.297 -9.384 1.00 . A A . 87 ASN HA 1 1
1 1301 1 1 87 ASN HB2 H 13.271 -10.005 -9.501 1.00 . A A . 87 ASN HB2 1 1
1 1302 1 1 87 ASN HB3 H 13.655 -8.789 -8.286 1.00 . A A . 87 ASN HB3 1 1
1 1303 1 1 87 ASN HD21 H 12.286 -12.008 -8.718 1.00 . A A . 87 ASN HD21 1 1
1 1304 1 1 87 ASN HD22 H 12.769 -12.617 -7.175 1.00 . A A . 87 ASN HD22 1 1
1 1305 1 1 87 ASN N N 11.170 -8.456 -7.356 1.00 . A A . 87 ASN N 1 1
1 1306 1 1 87 ASN ND2 N 12.685 -11.893 -7.830 1.00 . A A . 87 ASN ND2 1 1
1 1307 1 1 87 ASN O O 10.458 -10.514 -10.190 1.00 . A A . 87 ASN O 1 1
1 1308 1 1 87 ASN OD1 O 13.655 -10.454 -6.406 1.00 . A A . 87 ASN OD1 1 1
1 1309 1 1 88 GLY C C 9.449 -13.165 -7.631 1.00 . A A . 88 GLY C 1 1
1 1310 1 1 88 GLY CA C 9.020 -11.864 -8.278 1.00 . A A . 88 GLY CA 1 1
1 1311 1 1 88 GLY H H 10.106 -10.486 -7.094 1.00 . A A . 88 GLY H 1 1
1 1312 1 1 88 GLY HA2 H 8.048 -11.588 -7.896 1.00 . A A . 88 GLY HA2 1 1
1 1313 1 1 88 GLY HA3 H 8.947 -12.011 -9.345 1.00 . A A . 88 GLY HA3 1 1
1 1314 1 1 88 GLY N N 9.951 -10.783 -8.014 1.00 . A A . 88 GLY N 1 1
1 1315 1 1 88 GLY O O 9.871 -14.097 -8.316 1.00 . A A . 88 GLY O 1 1
1 1316 1 1 89 LYS C C 9.055 -14.457 -4.201 1.00 . A A . 89 LYS C 1 1
1 1317 1 1 89 LYS CA C 9.730 -14.422 -5.569 1.00 . A A . 89 LYS CA 1 1
1 1318 1 1 89 LYS CB C 11.249 -14.471 -5.404 1.00 . A A . 89 LYS CB 1 1
1 1319 1 1 89 LYS CD C 13.390 -15.719 -5.835 1.00 . A A . 89 LYS CD 1 1
1 1320 1 1 89 LYS CE C 13.644 -15.811 -4.339 1.00 . A A . 89 LYS CE 1 1
1 1321 1 1 89 LYS CG C 11.905 -15.622 -6.148 1.00 . A A . 89 LYS CG 1 1
1 1322 1 1 89 LYS H H 9.004 -12.451 -5.819 1.00 . A A . 89 LYS H 1 1
1 1323 1 1 89 LYS HA H 9.410 -15.282 -6.137 1.00 . A A . 89 LYS HA 1 1
1 1324 1 1 89 LYS HB2 H 11.670 -13.548 -5.773 1.00 . A A . 89 LYS HB2 1 1
1 1325 1 1 89 LYS HB3 H 11.486 -14.569 -4.354 1.00 . A A . 89 LYS HB3 1 1
1 1326 1 1 89 LYS HD2 H 13.792 -16.599 -6.312 1.00 . A A . 89 LYS HD2 1 1
1 1327 1 1 89 LYS HD3 H 13.886 -14.840 -6.221 1.00 . A A . 89 LYS HD3 1 1
1 1328 1 1 89 LYS HE2 H 13.431 -14.851 -3.892 1.00 . A A . 89 LYS HE2 1 1
1 1329 1 1 89 LYS HE3 H 12.984 -16.556 -3.921 1.00 . A A . 89 LYS HE3 1 1
1 1330 1 1 89 LYS HG2 H 11.426 -16.545 -5.857 1.00 . A A . 89 LYS HG2 1 1
1 1331 1 1 89 LYS HG3 H 11.779 -15.468 -7.210 1.00 . A A . 89 LYS HG3 1 1
1 1332 1 1 89 LYS HZ1 H 15.533 -16.510 -4.898 1.00 . A A . 89 LYS HZ1 1 1
1 1333 1 1 89 LYS HZ2 H 15.077 -16.948 -3.329 1.00 . A A . 89 LYS HZ2 1 1
1 1334 1 1 89 LYS HZ3 H 15.567 -15.363 -3.655 1.00 . A A . 89 LYS HZ3 1 1
1 1335 1 1 89 LYS N N 9.345 -13.228 -6.309 1.00 . A A . 89 LYS N 1 1
1 1336 1 1 89 LYS NZ N 15.054 -16.184 -4.034 1.00 . A A . 89 LYS NZ 1 1
1 1337 1 1 89 LYS O O 9.283 -13.584 -3.365 1.00 . A A . 89 LYS O 1 1
1 1338 1 1 90 ILE C C 7.860 -16.948 -2.043 1.00 . A A . 90 ILE C 1 1
1 1339 1 1 90 ILE CA C 7.526 -15.617 -2.707 1.00 . A A . 90 ILE CA 1 1
1 1340 1 1 90 ILE CB C 5.992 -15.509 -2.869 1.00 . A A . 90 ILE CB 1 1
1 1341 1 1 90 ILE CD1 C 6.254 -13.462 -4.367 1.00 . A A . 90 ILE CD1 1 1
1 1342 1 1 90 ILE CG1 C 5.623 -14.826 -4.190 1.00 . A A . 90 ILE CG1 1 1
1 1343 1 1 90 ILE CG2 C 5.396 -14.753 -1.691 1.00 . A A . 90 ILE CG2 1 1
1 1344 1 1 90 ILE H H 8.086 -16.141 -4.681 1.00 . A A . 90 ILE H 1 1
1 1345 1 1 90 ILE HA H 7.853 -14.816 -2.058 1.00 . A A . 90 ILE HA 1 1
1 1346 1 1 90 ILE HB H 5.582 -16.509 -2.864 1.00 . A A . 90 ILE HB 1 1
1 1347 1 1 90 ILE HD11 H 5.479 -12.721 -4.496 1.00 . A A . 90 ILE HD11 1 1
1 1348 1 1 90 ILE HD12 H 6.892 -13.470 -5.238 1.00 . A A . 90 ILE HD12 1 1
1 1349 1 1 90 ILE HD13 H 6.841 -13.222 -3.493 1.00 . A A . 90 ILE HD13 1 1
1 1350 1 1 90 ILE HG12 H 5.946 -15.447 -5.011 1.00 . A A . 90 ILE HG12 1 1
1 1351 1 1 90 ILE HG13 H 4.550 -14.704 -4.237 1.00 . A A . 90 ILE HG13 1 1
1 1352 1 1 90 ILE HG21 H 5.629 -13.702 -1.785 1.00 . A A . 90 ILE HG21 1 1
1 1353 1 1 90 ILE HG22 H 5.815 -15.133 -0.771 1.00 . A A . 90 ILE HG22 1 1
1 1354 1 1 90 ILE HG23 H 4.325 -14.886 -1.683 1.00 . A A . 90 ILE HG23 1 1
1 1355 1 1 90 ILE N N 8.227 -15.473 -3.979 1.00 . A A . 90 ILE N 1 1
1 1356 1 1 90 ILE O O 7.143 -17.935 -2.208 1.00 . A A . 90 ILE O 1 1
1 1357 1 1 91 ASP C C 10.471 -17.857 0.420 1.00 . A A . 91 ASP C 1 1
1 1358 1 1 91 ASP CA C 9.384 -18.175 -0.596 1.00 . A A . 91 ASP CA 1 1
1 1359 1 1 91 ASP CB C 9.890 -19.215 -1.598 1.00 . A A . 91 ASP CB 1 1
1 1360 1 1 91 ASP CG C 9.531 -20.631 -1.192 1.00 . A A . 91 ASP CG 1 1
1 1361 1 1 91 ASP H H 9.482 -16.145 -1.198 1.00 . A A . 91 ASP H 1 1
1 1362 1 1 91 ASP HA H 8.532 -18.577 -0.071 1.00 . A A . 91 ASP HA 1 1
1 1363 1 1 91 ASP HB2 H 9.454 -19.016 -2.565 1.00 . A A . 91 ASP HB2 1 1
1 1364 1 1 91 ASP HB3 H 10.965 -19.142 -1.670 1.00 . A A . 91 ASP HB3 1 1
1 1365 1 1 91 ASP N N 8.953 -16.965 -1.290 1.00 . A A . 91 ASP N 1 1
1 1366 1 1 91 ASP O O 10.464 -18.376 1.536 1.00 . A A . 91 ASP O 1 1
1 1367 1 1 91 ASP OD1 O 9.703 -20.970 -0.004 1.00 . A A . 91 ASP OD1 1 1
1 1368 1 1 91 ASP OD2 O 9.078 -21.401 -2.066 1.00 . A A . 91 ASP OD2 1 1
1 1369 1 1 92 ILE C C 12.266 -15.191 1.449 1.00 . A A . 92 ILE C 1 1
1 1370 1 1 92 ILE CA C 12.487 -16.602 0.912 1.00 . A A . 92 ILE CA 1 1
1 1371 1 1 92 ILE CB C 13.851 -16.670 0.198 1.00 . A A . 92 ILE CB 1 1
1 1372 1 1 92 ILE CD1 C 15.437 -17.679 1.907 1.00 . A A . 92 ILE CD1 1 1
1 1373 1 1 92 ILE CG1 C 14.978 -16.425 1.199 1.00 . A A . 92 ILE CG1 1 1
1 1374 1 1 92 ILE CG2 C 13.913 -15.666 -0.946 1.00 . A A . 92 ILE CG2 1 1
1 1375 1 1 92 ILE H H 11.352 -16.612 -0.870 1.00 . A A . 92 ILE H 1 1
1 1376 1 1 92 ILE HA H 12.506 -17.292 1.744 1.00 . A A . 92 ILE HA 1 1
1 1377 1 1 92 ILE HB H 13.961 -17.659 -0.221 1.00 . A A . 92 ILE HB 1 1
1 1378 1 1 92 ILE HD11 H 16.333 -17.467 2.473 1.00 . A A . 92 ILE HD11 1 1
1 1379 1 1 92 ILE HD12 H 15.644 -18.449 1.179 1.00 . A A . 92 ILE HD12 1 1
1 1380 1 1 92 ILE HD13 H 14.660 -18.017 2.578 1.00 . A A . 92 ILE HD13 1 1
1 1381 1 1 92 ILE HG12 H 15.823 -16.004 0.683 1.00 . A A . 92 ILE HG12 1 1
1 1382 1 1 92 ILE HG13 H 14.638 -15.729 1.948 1.00 . A A . 92 ILE HG13 1 1
1 1383 1 1 92 ILE HG21 H 13.047 -15.021 -0.909 1.00 . A A . 92 ILE HG21 1 1
1 1384 1 1 92 ILE HG22 H 13.926 -16.194 -1.888 1.00 . A A . 92 ILE HG22 1 1
1 1385 1 1 92 ILE HG23 H 14.809 -15.070 -0.856 1.00 . A A . 92 ILE HG23 1 1
1 1386 1 1 92 ILE N N 11.401 -16.996 0.030 1.00 . A A . 92 ILE N 1 1
1 1387 1 1 92 ILE O O 12.782 -14.828 2.506 1.00 . A A . 92 ILE O 1 1
1 1388 1 1 93 GLY C C 10.695 -12.965 2.566 1.00 . A A . 93 GLY C 1 1
1 1389 1 1 93 GLY CA C 11.202 -13.041 1.137 1.00 . A A . 93 GLY CA 1 1
1 1390 1 1 93 GLY H H 11.095 -14.744 -0.114 1.00 . A A . 93 GLY H 1 1
1 1391 1 1 93 GLY HA2 H 12.107 -12.458 1.056 1.00 . A A . 93 GLY HA2 1 1
1 1392 1 1 93 GLY HA3 H 10.456 -12.621 0.479 1.00 . A A . 93 GLY HA3 1 1
1 1393 1 1 93 GLY N N 11.486 -14.401 0.717 1.00 . A A . 93 GLY N 1 1
1 1394 1 1 93 GLY O O 10.743 -11.908 3.194 1.00 . A A . 93 GLY O 1 1
1 1395 1 1 94 ASP C C 10.834 -14.401 5.433 1.00 . A A . 94 ASP C 1 1
1 1396 1 1 94 ASP CA C 9.703 -14.131 4.452 1.00 . A A . 94 ASP CA 1 1
1 1397 1 1 94 ASP CB C 8.627 -15.208 4.590 1.00 . A A . 94 ASP CB 1 1
1 1398 1 1 94 ASP CG C 9.077 -16.547 4.043 1.00 . A A . 94 ASP CG 1 1
1 1399 1 1 94 ASP H H 10.200 -14.904 2.543 1.00 . A A . 94 ASP H 1 1
1 1400 1 1 94 ASP HA H 9.269 -13.168 4.676 1.00 . A A . 94 ASP HA 1 1
1 1401 1 1 94 ASP HB2 H 8.383 -15.331 5.635 1.00 . A A . 94 ASP HB2 1 1
1 1402 1 1 94 ASP HB3 H 7.745 -14.896 4.053 1.00 . A A . 94 ASP HB3 1 1
1 1403 1 1 94 ASP N N 10.211 -14.088 3.086 1.00 . A A . 94 ASP N 1 1
1 1404 1 1 94 ASP O O 10.839 -13.884 6.550 1.00 . A A . 94 ASP O 1 1
1 1405 1 1 94 ASP OD1 O 9.251 -16.656 2.811 1.00 . A A . 94 ASP OD1 1 1
1 1406 1 1 94 ASP OD2 O 9.257 -17.487 4.845 1.00 . A A . 94 ASP OD2 1 1
1 1407 1 1 95 LEU C C 14.215 -14.927 5.339 1.00 . A A . 95 LEU C 1 1
1 1408 1 1 95 LEU CA C 12.926 -15.565 5.855 1.00 . A A . 95 LEU CA 1 1
1 1409 1 1 95 LEU CB C 13.092 -17.084 5.925 1.00 . A A . 95 LEU CB 1 1
1 1410 1 1 95 LEU CD1 C 12.491 -19.279 6.977 1.00 . A A . 95 LEU CD1 1 1
1 1411 1 1 95 LEU CD2 C 12.566 -17.205 8.373 1.00 . A A . 95 LEU CD2 1 1
1 1412 1 1 95 LEU CG C 12.251 -17.777 6.999 1.00 . A A . 95 LEU CG 1 1
1 1413 1 1 95 LEU H H 11.726 -15.605 4.108 1.00 . A A . 95 LEU H 1 1
1 1414 1 1 95 LEU HA H 12.728 -15.189 6.846 1.00 . A A . 95 LEU HA 1 1
1 1415 1 1 95 LEU HB2 H 12.825 -17.499 4.964 1.00 . A A . 95 LEU HB2 1 1
1 1416 1 1 95 LEU HB3 H 14.132 -17.304 6.117 1.00 . A A . 95 LEU HB3 1 1
1 1417 1 1 95 LEU HD11 H 12.398 -19.673 7.978 1.00 . A A . 95 LEU HD11 1 1
1 1418 1 1 95 LEU HD12 H 13.484 -19.479 6.602 1.00 . A A . 95 LEU HD12 1 1
1 1419 1 1 95 LEU HD13 H 11.761 -19.751 6.335 1.00 . A A . 95 LEU HD13 1 1
1 1420 1 1 95 LEU HD21 H 11.879 -16.402 8.595 1.00 . A A . 95 LEU HD21 1 1
1 1421 1 1 95 LEU HD22 H 13.578 -16.827 8.382 1.00 . A A . 95 LEU HD22 1 1
1 1422 1 1 95 LEU HD23 H 12.466 -17.981 9.117 1.00 . A A . 95 LEU HD23 1 1
1 1423 1 1 95 LEU HG H 11.205 -17.604 6.795 1.00 . A A . 95 LEU HG 1 1
1 1424 1 1 95 LEU N N 11.790 -15.220 5.011 1.00 . A A . 95 LEU N 1 1
1 1425 1 1 95 LEU O O 15.302 -15.468 5.536 1.00 . A A . 95 LEU O 1 1
1 1426 1 1 96 ALA C C 14.970 -11.626 3.812 1.00 . A A . 96 ALA C 1 1
1 1427 1 1 96 ALA CA C 15.263 -13.087 4.147 1.00 . A A . 96 ALA CA 1 1
1 1428 1 1 96 ALA CB C 15.786 -13.811 2.917 1.00 . A A . 96 ALA CB 1 1
1 1429 1 1 96 ALA H H 13.203 -13.386 4.551 1.00 . A A . 96 ALA H 1 1
1 1430 1 1 96 ALA HA H 16.036 -13.120 4.902 1.00 . A A . 96 ALA HA 1 1
1 1431 1 1 96 ALA HB1 H 15.992 -14.842 3.166 1.00 . A A . 96 ALA HB1 1 1
1 1432 1 1 96 ALA HB2 H 16.693 -13.334 2.576 1.00 . A A . 96 ALA HB2 1 1
1 1433 1 1 96 ALA HB3 H 15.042 -13.772 2.134 1.00 . A A . 96 ALA HB3 1 1
1 1434 1 1 96 ALA N N 14.093 -13.777 4.680 1.00 . A A . 96 ALA N 1 1
1 1435 1 1 96 ALA O O 15.803 -10.753 4.051 1.00 . A A . 96 ALA O 1 1
1 1436 1 1 97 MET C C 12.707 -9.273 4.002 1.00 . A A . 97 MET C 1 1
1 1437 1 1 97 MET CA C 13.430 -9.998 2.871 1.00 . A A . 97 MET CA 1 1
1 1438 1 1 97 MET CB C 12.544 -9.998 1.624 1.00 . A A . 97 MET CB 1 1
1 1439 1 1 97 MET CE C 13.743 -7.762 -0.486 1.00 . A A . 97 MET CE 1 1
1 1440 1 1 97 MET CG C 13.281 -10.354 0.346 1.00 . A A . 97 MET CG 1 1
1 1441 1 1 97 MET H H 13.174 -12.095 3.060 1.00 . A A . 97 MET H 1 1
1 1442 1 1 97 MET HA H 14.341 -9.464 2.647 1.00 . A A . 97 MET HA 1 1
1 1443 1 1 97 MET HB2 H 11.745 -10.706 1.762 1.00 . A A . 97 MET HB2 1 1
1 1444 1 1 97 MET HB3 H 12.119 -9.013 1.502 1.00 . A A . 97 MET HB3 1 1
1 1445 1 1 97 MET HE1 H 12.687 -7.990 -0.532 1.00 . A A . 97 MET HE1 1 1
1 1446 1 1 97 MET HE2 H 14.083 -7.432 -1.456 1.00 . A A . 97 MET HE2 1 1
1 1447 1 1 97 MET HE3 H 13.913 -6.981 0.240 1.00 . A A . 97 MET HE3 1 1
1 1448 1 1 97 MET HG2 H 13.671 -11.357 0.436 1.00 . A A . 97 MET HG2 1 1
1 1449 1 1 97 MET HG3 H 12.581 -10.314 -0.476 1.00 . A A . 97 MET HG3 1 1
1 1450 1 1 97 MET N N 13.797 -11.362 3.243 1.00 . A A . 97 MET N 1 1
1 1451 1 1 97 MET O O 13.271 -8.388 4.645 1.00 . A A . 97 MET O 1 1
1 1452 1 1 97 MET SD S 14.645 -9.231 -0.005 1.00 . A A . 97 MET SD 1 1
1 1453 1 1 98 VAL C C 11.209 -9.185 6.646 1.00 . A A . 98 VAL C 1 1
1 1454 1 1 98 VAL CA C 10.632 -8.993 5.241 1.00 . A A . 98 VAL CA 1 1
1 1455 1 1 98 VAL CB C 9.148 -9.475 5.169 1.00 . A A . 98 VAL CB 1 1
1 1456 1 1 98 VAL CG1 C 8.688 -10.204 6.433 1.00 . A A . 98 VAL CG1 1 1
1 1457 1 1 98 VAL CG2 C 8.228 -8.298 4.883 1.00 . A A . 98 VAL CG2 1 1
1 1458 1 1 98 VAL H H 11.044 -10.326 3.653 1.00 . A A . 98 VAL H 1 1
1 1459 1 1 98 VAL HA H 10.639 -7.934 5.027 1.00 . A A . 98 VAL HA 1 1
1 1460 1 1 98 VAL HB H 9.065 -10.163 4.342 1.00 . A A . 98 VAL HB 1 1
1 1461 1 1 98 VAL HG11 H 8.968 -9.632 7.306 1.00 . A A . 98 VAL HG11 1 1
1 1462 1 1 98 VAL HG12 H 9.148 -11.178 6.476 1.00 . A A . 98 VAL HG12 1 1
1 1463 1 1 98 VAL HG13 H 7.613 -10.316 6.409 1.00 . A A . 98 VAL HG13 1 1
1 1464 1 1 98 VAL HG21 H 7.432 -8.277 5.614 1.00 . A A . 98 VAL HG21 1 1
1 1465 1 1 98 VAL HG22 H 7.806 -8.403 3.895 1.00 . A A . 98 VAL HG22 1 1
1 1466 1 1 98 VAL HG23 H 8.791 -7.381 4.939 1.00 . A A . 98 VAL HG23 1 1
1 1467 1 1 98 VAL N N 11.445 -9.633 4.216 1.00 . A A . 98 VAL N 1 1
1 1468 1 1 98 VAL O O 11.560 -8.210 7.307 1.00 . A A . 98 VAL O 1 1
1 1469 1 1 99 SER C C 13.163 -10.043 8.705 1.00 . A A . 99 SER C 1 1
1 1470 1 1 99 SER CA C 11.800 -10.689 8.454 1.00 . A A . 99 SER CA 1 1
1 1471 1 1 99 SER CB C 11.877 -12.182 8.742 1.00 . A A . 99 SER CB 1 1
1 1472 1 1 99 SER H H 10.992 -11.175 6.555 1.00 . A A . 99 SER H 1 1
1 1473 1 1 99 SER HA H 11.093 -10.262 9.136 1.00 . A A . 99 SER HA 1 1
1 1474 1 1 99 SER HB2 H 11.994 -12.321 9.808 1.00 . A A . 99 SER HB2 1 1
1 1475 1 1 99 SER HB3 H 10.964 -12.654 8.416 1.00 . A A . 99 SER HB3 1 1
1 1476 1 1 99 SER HG H 13.795 -12.459 8.453 1.00 . A A . 99 SER HG 1 1
1 1477 1 1 99 SER N N 11.292 -10.427 7.111 1.00 . A A . 99 SER N 1 1
1 1478 1 1 99 SER O O 13.616 -9.970 9.847 1.00 . A A . 99 SER O 1 1
1 1479 1 1 99 SER OG O 12.974 -12.780 8.074 1.00 . A A . 99 SER OG 1 1
1 1480 1 1 100 LYS C C 15.094 -7.691 8.593 1.00 . A A . 100 LYS C 1 1
1 1481 1 1 100 LYS CA C 15.136 -8.975 7.777 1.00 . A A . 100 LYS CA 1 1
1 1482 1 1 100 LYS CB C 15.741 -8.699 6.401 1.00 . A A . 100 LYS CB 1 1
1 1483 1 1 100 LYS CD C 17.100 -6.586 6.355 1.00 . A A . 100 LYS CD 1 1
1 1484 1 1 100 LYS CE C 16.520 -6.132 5.025 1.00 . A A . 100 LYS CE 1 1
1 1485 1 1 100 LYS CG C 17.137 -8.102 6.457 1.00 . A A . 100 LYS CG 1 1
1 1486 1 1 100 LYS H H 13.430 -9.685 6.753 1.00 . A A . 100 LYS H 1 1
1 1487 1 1 100 LYS HA H 15.760 -9.673 8.295 1.00 . A A . 100 LYS HA 1 1
1 1488 1 1 100 LYS HB2 H 15.792 -9.627 5.853 1.00 . A A . 100 LYS HB2 1 1
1 1489 1 1 100 LYS HB3 H 15.100 -8.012 5.870 1.00 . A A . 100 LYS HB3 1 1
1 1490 1 1 100 LYS HD2 H 16.489 -6.196 7.154 1.00 . A A . 100 LYS HD2 1 1
1 1491 1 1 100 LYS HD3 H 18.105 -6.204 6.448 1.00 . A A . 100 LYS HD3 1 1
1 1492 1 1 100 LYS HE2 H 16.751 -6.872 4.274 1.00 . A A . 100 LYS HE2 1 1
1 1493 1 1 100 LYS HE3 H 15.448 -6.044 5.126 1.00 . A A . 100 LYS HE3 1 1
1 1494 1 1 100 LYS HG2 H 17.599 -8.378 7.393 1.00 . A A . 100 LYS HG2 1 1
1 1495 1 1 100 LYS HG3 H 17.720 -8.495 5.636 1.00 . A A . 100 LYS HG3 1 1
1 1496 1 1 100 LYS HZ1 H 17.876 -4.964 3.948 1.00 . A A . 100 LYS HZ1 1 1
1 1497 1 1 100 LYS HZ2 H 17.407 -4.283 5.424 1.00 . A A . 100 LYS HZ2 1 1
1 1498 1 1 100 LYS HZ3 H 16.345 -4.263 4.108 1.00 . A A . 100 LYS HZ3 1 1
1 1499 1 1 100 LYS N N 13.824 -9.591 7.644 1.00 . A A . 100 LYS N 1 1
1 1500 1 1 100 LYS NZ N 17.075 -4.818 4.596 1.00 . A A . 100 LYS NZ 1 1
1 1501 1 1 100 LYS O O 15.723 -7.599 9.646 1.00 . A A . 100 LYS O 1 1
1 1502 1 1 101 ASN C C 13.295 -5.513 9.961 1.00 . A A . 101 ASN C 1 1
1 1503 1 1 101 ASN CA C 14.281 -5.428 8.804 1.00 . A A . 101 ASN CA 1 1
1 1504 1 1 101 ASN CB C 13.886 -4.307 7.840 1.00 . A A . 101 ASN CB 1 1
1 1505 1 1 101 ASN CG C 12.571 -4.571 7.133 1.00 . A A . 101 ASN CG 1 1
1 1506 1 1 101 ASN H H 13.890 -6.816 7.259 1.00 . A A . 101 ASN H 1 1
1 1507 1 1 101 ASN HA H 15.260 -5.211 9.205 1.00 . A A . 101 ASN HA 1 1
1 1508 1 1 101 ASN HB2 H 13.794 -3.386 8.393 1.00 . A A . 101 ASN HB2 1 1
1 1509 1 1 101 ASN HB3 H 14.658 -4.196 7.094 1.00 . A A . 101 ASN HB3 1 1
1 1510 1 1 101 ASN HD21 H 13.506 -5.632 5.735 1.00 . A A . 101 ASN HD21 1 1
1 1511 1 1 101 ASN HD22 H 11.794 -5.493 5.551 1.00 . A A . 101 ASN HD22 1 1
1 1512 1 1 101 ASN N N 14.369 -6.698 8.105 1.00 . A A . 101 ASN N 1 1
1 1513 1 1 101 ASN ND2 N 12.630 -5.306 6.029 1.00 . A A . 101 ASN ND2 1 1
1 1514 1 1 101 ASN O O 13.601 -5.081 11.072 1.00 . A A . 101 ASN O 1 1
1 1515 1 1 101 ASN OD1 O 11.517 -4.114 7.570 1.00 . A A . 101 ASN OD1 1 1
1 1516 1 1 102 ILE C C 10.982 -4.962 11.586 1.00 . A A . 102 ILE C 1 1
1 1517 1 1 102 ILE CA C 11.070 -6.197 10.698 1.00 . A A . 102 ILE CA 1 1
1 1518 1 1 102 ILE CB C 11.265 -7.460 11.568 1.00 . A A . 102 ILE CB 1 1
1 1519 1 1 102 ILE CD1 C 9.580 -9.106 10.554 1.00 . A A . 102 ILE CD1 1 1
1 1520 1 1 102 ILE CG1 C 11.041 -8.709 10.719 1.00 . A A . 102 ILE CG1 1 1
1 1521 1 1 102 ILE CG2 C 10.325 -7.456 12.772 1.00 . A A . 102 ILE CG2 1 1
1 1522 1 1 102 ILE H H 11.923 -6.381 8.783 1.00 . A A . 102 ILE H 1 1
1 1523 1 1 102 ILE HA H 10.140 -6.305 10.171 1.00 . A A . 102 ILE HA 1 1
1 1524 1 1 102 ILE HB H 12.278 -7.464 11.931 1.00 . A A . 102 ILE HB 1 1
1 1525 1 1 102 ILE HD11 H 8.946 -8.288 10.866 1.00 . A A . 102 ILE HD11 1 1
1 1526 1 1 102 ILE HD12 H 9.371 -9.973 11.162 1.00 . A A . 102 ILE HD12 1 1
1 1527 1 1 102 ILE HD13 H 9.381 -9.337 9.518 1.00 . A A . 102 ILE HD13 1 1
1 1528 1 1 102 ILE HG12 H 11.447 -8.532 9.735 1.00 . A A . 102 ILE HG12 1 1
1 1529 1 1 102 ILE HG13 H 11.562 -9.540 11.174 1.00 . A A . 102 ILE HG13 1 1
1 1530 1 1 102 ILE HG21 H 9.752 -8.372 12.782 1.00 . A A . 102 ILE HG21 1 1
1 1531 1 1 102 ILE HG22 H 9.654 -6.612 12.705 1.00 . A A . 102 ILE HG22 1 1
1 1532 1 1 102 ILE HG23 H 10.905 -7.383 13.680 1.00 . A A . 102 ILE HG23 1 1
1 1533 1 1 102 ILE N N 12.111 -6.063 9.692 1.00 . A A . 102 ILE N 1 1
1 1534 1 1 102 ILE O O 11.750 -4.793 12.532 1.00 . A A . 102 ILE O 1 1
1 1535 1 1 103 GLY C C 10.496 -1.691 11.438 1.00 . A A . 103 GLY C 1 1
1 1536 1 1 103 GLY CA C 9.808 -2.901 12.039 1.00 . A A . 103 GLY CA 1 1
1 1537 1 1 103 GLY H H 9.442 -4.323 10.506 1.00 . A A . 103 GLY H 1 1
1 1538 1 1 103 GLY HA2 H 8.746 -2.705 12.092 1.00 . A A . 103 GLY HA2 1 1
1 1539 1 1 103 GLY HA3 H 10.183 -3.055 13.040 1.00 . A A . 103 GLY HA3 1 1
1 1540 1 1 103 GLY N N 10.019 -4.114 11.271 1.00 . A A . 103 GLY N 1 1
1 1541 1 1 103 GLY O O 10.720 -0.694 12.127 1.00 . A A . 103 GLY O 1 1
1 1542 1 1 104 SER C C 10.509 0.124 8.625 1.00 . A A . 104 SER C 1 1
1 1543 1 1 104 SER CA C 11.498 -0.668 9.474 1.00 . A A . 104 SER CA 1 1
1 1544 1 1 104 SER CB C 12.633 -1.191 8.594 1.00 . A A . 104 SER CB 1 1
1 1545 1 1 104 SER H H 10.630 -2.589 9.656 1.00 . A A . 104 SER H 1 1
1 1546 1 1 104 SER HA H 11.911 -0.013 10.227 1.00 . A A . 104 SER HA 1 1
1 1547 1 1 104 SER HB2 H 12.337 -2.129 8.149 1.00 . A A . 104 SER HB2 1 1
1 1548 1 1 104 SER HB3 H 12.841 -0.473 7.813 1.00 . A A . 104 SER HB3 1 1
1 1549 1 1 104 SER HG H 13.594 -1.843 10.172 1.00 . A A . 104 SER HG 1 1
1 1550 1 1 104 SER N N 10.834 -1.771 10.156 1.00 . A A . 104 SER N 1 1
1 1551 1 1 104 SER O O 9.768 -0.445 7.824 1.00 . A A . 104 SER O 1 1
1 1552 1 1 104 SER OG O 13.813 -1.395 9.352 1.00 . A A . 104 SER OG 1 1
1 1553 1 1 105 THR C C 10.312 2.900 6.836 1.00 . A A . 105 THR C 1 1
1 1554 1 1 105 THR CA C 9.611 2.312 8.059 1.00 . A A . 105 THR CA 1 1
1 1555 1 1 105 THR CB C 9.098 3.435 8.961 1.00 . A A . 105 THR CB 1 1
1 1556 1 1 105 THR CG2 C 7.674 3.846 8.655 1.00 . A A . 105 THR CG2 1 1
1 1557 1 1 105 THR H H 11.120 1.831 9.460 1.00 . A A . 105 THR H 1 1
1 1558 1 1 105 THR HA H 8.773 1.720 7.725 1.00 . A A . 105 THR HA 1 1
1 1559 1 1 105 THR HB H 9.727 4.304 8.833 1.00 . A A . 105 THR HB 1 1
1 1560 1 1 105 THR HG1 H 8.911 2.118 10.404 1.00 . A A . 105 THR HG1 1 1
1 1561 1 1 105 THR HG21 H 7.560 4.906 8.825 1.00 . A A . 105 THR HG21 1 1
1 1562 1 1 105 THR HG22 H 6.997 3.303 9.298 1.00 . A A . 105 THR HG22 1 1
1 1563 1 1 105 THR HG23 H 7.449 3.620 7.623 1.00 . A A . 105 THR HG23 1 1
1 1564 1 1 105 THR N N 10.506 1.439 8.807 1.00 . A A . 105 THR N 1 1
1 1565 1 1 105 THR O O 9.899 3.934 6.310 1.00 . A A . 105 THR O 1 1
1 1566 1 1 105 THR OG1 O 9.148 3.046 10.324 1.00 . A A . 105 THR OG1 1 1
1 1567 1 1 106 THR C C 11.939 1.713 4.056 1.00 . A A . 106 THR C 1 1
1 1568 1 1 106 THR CA C 12.122 2.681 5.221 1.00 . A A . 106 THR CA 1 1
1 1569 1 1 106 THR CB C 13.606 2.811 5.565 1.00 . A A . 106 THR CB 1 1
1 1570 1 1 106 THR CG2 C 14.307 3.905 4.788 1.00 . A A . 106 THR CG2 1 1
1 1571 1 1 106 THR H H 11.647 1.410 6.843 1.00 . A A . 106 THR H 1 1
1 1572 1 1 106 THR HA H 11.740 3.650 4.933 1.00 . A A . 106 THR HA 1 1
1 1573 1 1 106 THR HB H 14.100 1.877 5.340 1.00 . A A . 106 THR HB 1 1
1 1574 1 1 106 THR HG1 H 14.529 2.588 7.278 1.00 . A A . 106 THR HG1 1 1
1 1575 1 1 106 THR HG21 H 13.744 4.127 3.892 1.00 . A A . 106 THR HG21 1 1
1 1576 1 1 106 THR HG22 H 15.299 3.575 4.518 1.00 . A A . 106 THR HG22 1 1
1 1577 1 1 106 THR HG23 H 14.375 4.793 5.399 1.00 . A A . 106 THR HG23 1 1
1 1578 1 1 106 THR N N 11.369 2.231 6.385 1.00 . A A . 106 THR N 1 1
1 1579 1 1 106 THR O O 11.950 2.115 2.893 1.00 . A A . 106 THR O 1 1
1 1580 1 1 106 THR OG1 O 13.779 3.086 6.944 1.00 . A A . 106 THR OG1 1 1
1 1581 1 1 107 ASN C C 10.132 -1.084 3.356 1.00 . A A . 107 ASN C 1 1
1 1582 1 1 107 ASN CA C 11.578 -0.594 3.365 1.00 . A A . 107 ASN CA 1 1
1 1583 1 1 107 ASN CB C 12.529 -1.767 3.614 1.00 . A A . 107 ASN CB 1 1
1 1584 1 1 107 ASN CG C 12.695 -2.646 2.390 1.00 . A A . 107 ASN CG 1 1
1 1585 1 1 107 ASN H H 11.765 0.178 5.325 1.00 . A A . 107 ASN H 1 1
1 1586 1 1 107 ASN HA H 11.803 -0.157 2.403 1.00 . A A . 107 ASN HA 1 1
1 1587 1 1 107 ASN HB2 H 13.499 -1.383 3.893 1.00 . A A . 107 ASN HB2 1 1
1 1588 1 1 107 ASN HB3 H 12.140 -2.372 4.420 1.00 . A A . 107 ASN HB3 1 1
1 1589 1 1 107 ASN HD21 H 11.268 -3.866 3.042 1.00 . A A . 107 ASN HD21 1 1
1 1590 1 1 107 ASN HD22 H 11.992 -4.295 1.533 1.00 . A A . 107 ASN HD22 1 1
1 1591 1 1 107 ASN N N 11.768 0.435 4.379 1.00 . A A . 107 ASN N 1 1
1 1592 1 1 107 ASN ND2 N 11.905 -3.710 2.314 1.00 . A A . 107 ASN ND2 1 1
1 1593 1 1 107 ASN O O 9.855 -2.247 3.650 1.00 . A A . 107 ASN O 1 1
1 1594 1 1 107 ASN OD1 O 13.525 -2.371 1.523 1.00 . A A . 107 ASN OD1 1 1
1 1595 1 1 108 THR C C 7.430 -1.161 1.625 1.00 . A A . 108 THR C 1 1
1 1596 1 1 108 THR CA C 7.797 -0.518 2.961 1.00 . A A . 108 THR CA 1 1
1 1597 1 1 108 THR CB C 6.952 0.737 3.183 1.00 . A A . 108 THR CB 1 1
1 1598 1 1 108 THR CG2 C 5.576 0.440 3.736 1.00 . A A . 108 THR CG2 1 1
1 1599 1 1 108 THR H H 9.497 0.721 2.787 1.00 . A A . 108 THR H 1 1
1 1600 1 1 108 THR HA H 7.596 -1.218 3.752 1.00 . A A . 108 THR HA 1 1
1 1601 1 1 108 THR HB H 6.827 1.246 2.238 1.00 . A A . 108 THR HB 1 1
1 1602 1 1 108 THR HG1 H 8.306 2.080 3.630 1.00 . A A . 108 THR HG1 1 1
1 1603 1 1 108 THR HG21 H 5.615 -0.458 4.334 1.00 . A A . 108 THR HG21 1 1
1 1604 1 1 108 THR HG22 H 4.883 0.297 2.920 1.00 . A A . 108 THR HG22 1 1
1 1605 1 1 108 THR HG23 H 5.246 1.266 4.347 1.00 . A A . 108 THR HG23 1 1
1 1606 1 1 108 THR N N 9.215 -0.186 3.012 1.00 . A A . 108 THR N 1 1
1 1607 1 1 108 THR O O 6.275 -1.521 1.396 1.00 . A A . 108 THR O 1 1
1 1608 1 1 108 THR OG1 O 7.595 1.622 4.084 1.00 . A A . 108 THR OG1 1 1
1 1609 1 1 109 SER C C 7.732 -3.325 -0.493 1.00 . A A . 109 SER C 1 1
1 1610 1 1 109 SER CA C 8.197 -1.872 -0.575 1.00 . A A . 109 SER CA 1 1
1 1611 1 1 109 SER CB C 9.478 -1.786 -1.406 1.00 . A A . 109 SER CB 1 1
1 1612 1 1 109 SER H H 9.312 -0.974 0.977 1.00 . A A . 109 SER H 1 1
1 1613 1 1 109 SER HA H 7.429 -1.293 -1.064 1.00 . A A . 109 SER HA 1 1
1 1614 1 1 109 SER HB2 H 10.215 -2.463 -0.999 1.00 . A A . 109 SER HB2 1 1
1 1615 1 1 109 SER HB3 H 9.261 -2.064 -2.428 1.00 . A A . 109 SER HB3 1 1
1 1616 1 1 109 SER HG H 10.405 -0.278 -2.246 1.00 . A A . 109 SER HG 1 1
1 1617 1 1 109 SER N N 8.415 -1.289 0.741 1.00 . A A . 109 SER N 1 1
1 1618 1 1 109 SER O O 7.242 -3.873 -1.480 1.00 . A A . 109 SER O 1 1
1 1619 1 1 109 SER OG O 10.008 -0.472 -1.392 1.00 . A A . 109 SER OG 1 1
1 1620 1 1 110 LEU C C 6.752 -5.626 2.131 1.00 . A A . 110 LEU C 1 1
1 1621 1 1 110 LEU CA C 7.475 -5.352 0.814 1.00 . A A . 110 LEU CA 1 1
1 1622 1 1 110 LEU CB C 8.676 -6.293 0.672 1.00 . A A . 110 LEU CB 1 1
1 1623 1 1 110 LEU CD1 C 9.801 -6.270 2.919 1.00 . A A . 110 LEU CD1 1 1
1 1624 1 1 110 LEU CD2 C 11.153 -6.567 0.828 1.00 . A A . 110 LEU CD2 1 1
1 1625 1 1 110 LEU CG C 9.932 -5.896 1.446 1.00 . A A . 110 LEU CG 1 1
1 1626 1 1 110 LEU H H 8.291 -3.491 1.431 1.00 . A A . 110 LEU H 1 1
1 1627 1 1 110 LEU HA H 6.788 -5.562 0.007 1.00 . A A . 110 LEU HA 1 1
1 1628 1 1 110 LEU HB2 H 8.375 -7.274 1.003 1.00 . A A . 110 LEU HB2 1 1
1 1629 1 1 110 LEU HB3 H 8.933 -6.350 -0.375 1.00 . A A . 110 LEU HB3 1 1
1 1630 1 1 110 LEU HD11 H 9.701 -7.343 3.011 1.00 . A A . 110 LEU HD11 1 1
1 1631 1 1 110 LEU HD12 H 8.928 -5.790 3.335 1.00 . A A . 110 LEU HD12 1 1
1 1632 1 1 110 LEU HD13 H 10.679 -5.943 3.456 1.00 . A A . 110 LEU HD13 1 1
1 1633 1 1 110 LEU HD21 H 10.968 -7.627 0.727 1.00 . A A . 110 LEU HD21 1 1
1 1634 1 1 110 LEU HD22 H 12.011 -6.410 1.464 1.00 . A A . 110 LEU HD22 1 1
1 1635 1 1 110 LEU HD23 H 11.343 -6.141 -0.147 1.00 . A A . 110 LEU HD23 1 1
1 1636 1 1 110 LEU HG H 10.068 -4.826 1.382 1.00 . A A . 110 LEU HG 1 1
1 1637 1 1 110 LEU N N 7.888 -3.959 0.670 1.00 . A A . 110 LEU N 1 1
1 1638 1 1 110 LEU O O 6.967 -6.665 2.754 1.00 . A A . 110 LEU O 1 1
1 1639 1 1 111 ASP C C 3.657 -5.152 3.351 1.00 . A A . 111 ASP C 1 1
1 1640 1 1 111 ASP CA C 5.102 -4.903 3.744 1.00 . A A . 111 ASP CA 1 1
1 1641 1 1 111 ASP CB C 5.200 -3.666 4.640 1.00 . A A . 111 ASP CB 1 1
1 1642 1 1 111 ASP CG C 6.596 -3.074 4.697 1.00 . A A . 111 ASP CG 1 1
1 1643 1 1 111 ASP H H 5.699 -3.922 2.007 1.00 . A A . 111 ASP H 1 1
1 1644 1 1 111 ASP HA H 5.488 -5.766 4.268 1.00 . A A . 111 ASP HA 1 1
1 1645 1 1 111 ASP HB2 H 4.533 -2.912 4.263 1.00 . A A . 111 ASP HB2 1 1
1 1646 1 1 111 ASP HB3 H 4.904 -3.932 5.642 1.00 . A A . 111 ASP HB3 1 1
1 1647 1 1 111 ASP N N 5.866 -4.720 2.537 1.00 . A A . 111 ASP N 1 1
1 1648 1 1 111 ASP O O 2.955 -4.225 2.950 1.00 . A A . 111 ASP O 1 1
1 1649 1 1 111 ASP OD1 O 7.432 -3.422 3.838 1.00 . A A . 111 ASP OD1 1 1
1 1650 1 1 111 ASP OD2 O 6.853 -2.258 5.607 1.00 . A A . 111 ASP OD2 1 1
1 1651 1 1 112 LEU C C 0.860 -5.697 3.528 1.00 . A A . 112 LEU C 1 1
1 1652 1 1 112 LEU CA C 1.846 -6.771 3.081 1.00 . A A . 112 LEU CA 1 1
1 1653 1 1 112 LEU CB C 1.460 -8.110 3.714 1.00 . A A . 112 LEU CB 1 1
1 1654 1 1 112 LEU CD1 C 2.105 -10.408 4.472 1.00 . A A . 112 LEU CD1 1 1
1 1655 1 1 112 LEU CD2 C 2.714 -9.625 2.169 1.00 . A A . 112 LEU CD2 1 1
1 1656 1 1 112 LEU CG C 2.511 -9.215 3.618 1.00 . A A . 112 LEU CG 1 1
1 1657 1 1 112 LEU H H 3.831 -7.101 3.758 1.00 . A A . 112 LEU H 1 1
1 1658 1 1 112 LEU HA H 1.801 -6.861 2.008 1.00 . A A . 112 LEU HA 1 1
1 1659 1 1 112 LEU HB2 H 1.247 -7.937 4.758 1.00 . A A . 112 LEU HB2 1 1
1 1660 1 1 112 LEU HB3 H 0.560 -8.460 3.236 1.00 . A A . 112 LEU HB3 1 1
1 1661 1 1 112 LEU HD11 H 1.110 -10.723 4.200 1.00 . A A . 112 LEU HD11 1 1
1 1662 1 1 112 LEU HD12 H 2.119 -10.129 5.520 1.00 . A A . 112 LEU HD12 1 1
1 1663 1 1 112 LEU HD13 H 2.798 -11.221 4.310 1.00 . A A . 112 LEU HD13 1 1
1 1664 1 1 112 LEU HD21 H 2.941 -8.747 1.580 1.00 . A A . 112 LEU HD21 1 1
1 1665 1 1 112 LEU HD22 H 1.814 -10.087 1.795 1.00 . A A . 112 LEU HD22 1 1
1 1666 1 1 112 LEU HD23 H 3.534 -10.324 2.103 1.00 . A A . 112 LEU HD23 1 1
1 1667 1 1 112 LEU HG H 3.452 -8.845 3.994 1.00 . A A . 112 LEU HG 1 1
1 1668 1 1 112 LEU N N 3.218 -6.406 3.446 1.00 . A A . 112 LEU N 1 1
1 1669 1 1 112 LEU O O -0.194 -5.504 2.921 1.00 . A A . 112 LEU O 1 1
1 1670 1 1 113 ASN C C 0.875 -2.590 4.679 1.00 . A A . 113 ASN C 1 1
1 1671 1 1 113 ASN CA C 0.412 -3.956 5.161 1.00 . A A . 113 ASN CA 1 1
1 1672 1 1 113 ASN CB C 0.540 -4.009 6.673 1.00 . A A . 113 ASN CB 1 1
1 1673 1 1 113 ASN CG C -0.692 -4.579 7.344 1.00 . A A . 113 ASN CG 1 1
1 1674 1 1 113 ASN H H 2.075 -5.221 5.028 1.00 . A A . 113 ASN H 1 1
1 1675 1 1 113 ASN HA H -0.614 -4.119 4.879 1.00 . A A . 113 ASN HA 1 1
1 1676 1 1 113 ASN HB2 H 1.390 -4.628 6.919 1.00 . A A . 113 ASN HB2 1 1
1 1677 1 1 113 ASN HB3 H 0.711 -3.011 7.047 1.00 . A A . 113 ASN HB3 1 1
1 1678 1 1 113 ASN HD21 H -0.437 -3.366 8.899 1.00 . A A . 113 ASN HD21 1 1
1 1679 1 1 113 ASN HD22 H -1.802 -4.423 8.987 1.00 . A A . 113 ASN HD22 1 1
1 1680 1 1 113 ASN N N 1.223 -5.009 4.597 1.00 . A A . 113 ASN N 1 1
1 1681 1 1 113 ASN ND2 N -1.009 -4.071 8.530 1.00 . A A . 113 ASN ND2 1 1
1 1682 1 1 113 ASN O O 0.068 -1.697 4.439 1.00 . A A . 113 ASN O 1 1
1 1683 1 1 113 ASN OD1 O -1.353 -5.468 6.806 1.00 . A A . 113 ASN OD1 1 1
1 1684 1 1 114 LYS C C 2.606 -0.155 5.306 1.00 . A A . 114 LYS C 1 1
1 1685 1 1 114 LYS CA C 2.787 -1.164 4.188 1.00 . A A . 114 LYS CA 1 1
1 1686 1 1 114 LYS CB C 2.167 -0.627 2.900 1.00 . A A . 114 LYS CB 1 1
1 1687 1 1 114 LYS CD C 2.890 -0.736 0.494 1.00 . A A . 114 LYS CD 1 1
1 1688 1 1 114 LYS CE C 1.938 0.391 0.122 1.00 . A A . 114 LYS CE 1 1
1 1689 1 1 114 LYS CG C 2.389 -1.525 1.693 1.00 . A A . 114 LYS CG 1 1
1 1690 1 1 114 LYS H H 2.774 -3.178 4.828 1.00 . A A . 114 LYS H 1 1
1 1691 1 1 114 LYS HA H 3.842 -1.324 4.034 1.00 . A A . 114 LYS HA 1 1
1 1692 1 1 114 LYS HB2 H 1.106 -0.507 3.044 1.00 . A A . 114 LYS HB2 1 1
1 1693 1 1 114 LYS HB3 H 2.603 0.338 2.688 1.00 . A A . 114 LYS HB3 1 1
1 1694 1 1 114 LYS HD2 H 3.854 -0.314 0.732 1.00 . A A . 114 LYS HD2 1 1
1 1695 1 1 114 LYS HD3 H 2.985 -1.405 -0.349 1.00 . A A . 114 LYS HD3 1 1
1 1696 1 1 114 LYS HE2 H 1.303 0.058 -0.684 1.00 . A A . 114 LYS HE2 1 1
1 1697 1 1 114 LYS HE3 H 1.332 0.632 0.983 1.00 . A A . 114 LYS HE3 1 1
1 1698 1 1 114 LYS HG2 H 3.121 -2.276 1.946 1.00 . A A . 114 LYS HG2 1 1
1 1699 1 1 114 LYS HG3 H 1.455 -2.002 1.436 1.00 . A A . 114 LYS HG3 1 1
1 1700 1 1 114 LYS HZ1 H 2.132 2.464 -0.048 1.00 . A A . 114 LYS HZ1 1 1
1 1701 1 1 114 LYS HZ2 H 2.797 1.605 -1.345 1.00 . A A . 114 LYS HZ2 1 1
1 1702 1 1 114 LYS HZ3 H 3.603 1.652 0.141 1.00 . A A . 114 LYS HZ3 1 1
1 1703 1 1 114 LYS N N 2.189 -2.431 4.588 1.00 . A A . 114 LYS N 1 1
1 1704 1 1 114 LYS NZ N 2.668 1.614 -0.313 1.00 . A A . 114 LYS NZ 1 1
1 1705 1 1 114 LYS O O 2.456 1.042 5.065 1.00 . A A . 114 LYS O 1 1
1 1706 1 1 115 ASP C C 3.771 0.886 8.058 1.00 . A A . 115 ASP C 1 1
1 1707 1 1 115 ASP CA C 2.455 0.199 7.702 1.00 . A A . 115 ASP CA 1 1
1 1708 1 1 115 ASP CB C 1.938 -0.619 8.891 1.00 . A A . 115 ASP CB 1 1
1 1709 1 1 115 ASP CG C 2.956 -1.626 9.391 1.00 . A A . 115 ASP CG 1 1
1 1710 1 1 115 ASP H H 2.746 -1.623 6.667 1.00 . A A . 115 ASP H 1 1
1 1711 1 1 115 ASP HA H 1.725 0.955 7.455 1.00 . A A . 115 ASP HA 1 1
1 1712 1 1 115 ASP HB2 H 1.693 0.050 9.702 1.00 . A A . 115 ASP HB2 1 1
1 1713 1 1 115 ASP HB3 H 1.045 -1.156 8.592 1.00 . A A . 115 ASP HB3 1 1
1 1714 1 1 115 ASP N N 2.618 -0.654 6.539 1.00 . A A . 115 ASP N 1 1
1 1715 1 1 115 ASP O O 3.837 1.651 9.021 1.00 . A A . 115 ASP O 1 1
1 1716 1 1 115 ASP OD1 O 3.206 -2.621 8.679 1.00 . A A . 115 ASP OD1 1 1
1 1717 1 1 115 ASP OD2 O 3.503 -1.418 10.495 1.00 . A A . 115 ASP OD2 1 1
1 1718 1 1 116 GLY C C 6.850 0.505 8.658 1.00 . A A . 116 GLY C 1 1
1 1719 1 1 116 GLY CA C 6.110 1.221 7.550 1.00 . A A . 116 GLY CA 1 1
1 1720 1 1 116 GLY H H 4.722 -0.012 6.521 1.00 . A A . 116 GLY H 1 1
1 1721 1 1 116 GLY HA2 H 6.708 1.193 6.651 1.00 . A A . 116 GLY HA2 1 1
1 1722 1 1 116 GLY HA3 H 5.957 2.251 7.838 1.00 . A A . 116 GLY HA3 1 1
1 1723 1 1 116 GLY N N 4.821 0.612 7.279 1.00 . A A . 116 GLY N 1 1
1 1724 1 1 116 GLY O O 7.524 1.130 9.478 1.00 . A A . 116 GLY O 1 1
1 1725 1 1 117 SER C C 7.116 -3.102 9.399 1.00 . A A . 117 SER C 1 1
1 1726 1 1 117 SER CA C 7.363 -1.642 9.687 1.00 . A A . 117 SER CA 1 1
1 1727 1 1 117 SER CB C 6.834 -1.317 11.087 1.00 . A A . 117 SER CB 1 1
1 1728 1 1 117 SER H H 6.158 -1.240 7.992 1.00 . A A . 117 SER H 1 1
1 1729 1 1 117 SER HA H 8.429 -1.458 9.653 1.00 . A A . 117 SER HA 1 1
1 1730 1 1 117 SER HB2 H 5.927 -0.738 11.001 1.00 . A A . 117 SER HB2 1 1
1 1731 1 1 117 SER HB3 H 6.619 -2.244 11.614 1.00 . A A . 117 SER HB3 1 1
1 1732 1 1 117 SER HG H 7.346 0.166 12.261 1.00 . A A . 117 SER HG 1 1
1 1733 1 1 117 SER N N 6.714 -0.812 8.678 1.00 . A A . 117 SER N 1 1
1 1734 1 1 117 SER O O 5.999 -3.593 9.563 1.00 . A A . 117 SER O 1 1
1 1735 1 1 117 SER OG O 7.782 -0.576 11.835 1.00 . A A . 117 SER OG 1 1
1 1736 1 1 118 ILE C C 7.707 -5.948 10.001 1.00 . A A . 118 ILE C 1 1
1 1737 1 1 118 ILE CA C 8.011 -5.211 8.718 1.00 . A A . 118 ILE CA 1 1
1 1738 1 1 118 ILE CB C 9.237 -5.802 8.000 1.00 . A A . 118 ILE CB 1 1
1 1739 1 1 118 ILE CD1 C 7.862 -5.425 5.917 1.00 . A A . 118 ILE CD1 1 1
1 1740 1 1 118 ILE CG1 C 9.233 -5.339 6.547 1.00 . A A . 118 ILE CG1 1 1
1 1741 1 1 118 ILE CG2 C 9.223 -7.322 8.066 1.00 . A A . 118 ILE CG2 1 1
1 1742 1 1 118 ILE H H 9.030 -3.377 8.891 1.00 . A A . 118 ILE H 1 1
1 1743 1 1 118 ILE HA H 7.157 -5.320 8.071 1.00 . A A . 118 ILE HA 1 1
1 1744 1 1 118 ILE HB H 10.129 -5.445 8.487 1.00 . A A . 118 ILE HB 1 1
1 1745 1 1 118 ILE HD11 H 7.233 -4.650 6.329 1.00 . A A . 118 ILE HD11 1 1
1 1746 1 1 118 ILE HD12 H 7.427 -6.387 6.144 1.00 . A A . 118 ILE HD12 1 1
1 1747 1 1 118 ILE HD13 H 7.941 -5.303 4.850 1.00 . A A . 118 ILE HD13 1 1
1 1748 1 1 118 ILE HG12 H 9.558 -4.310 6.501 1.00 . A A . 118 ILE HG12 1 1
1 1749 1 1 118 ILE HG13 H 9.906 -5.957 5.972 1.00 . A A . 118 ILE HG13 1 1
1 1750 1 1 118 ILE HG21 H 8.280 -7.661 8.468 1.00 . A A . 118 ILE HG21 1 1
1 1751 1 1 118 ILE HG22 H 10.027 -7.658 8.700 1.00 . A A . 118 ILE HG22 1 1
1 1752 1 1 118 ILE HG23 H 9.354 -7.724 7.073 1.00 . A A . 118 ILE HG23 1 1
1 1753 1 1 118 ILE N N 8.156 -3.806 8.991 1.00 . A A . 118 ILE N 1 1
1 1754 1 1 118 ILE O O 8.549 -6.140 10.867 1.00 . A A . 118 ILE O 1 1
1 1755 1 1 119 ASP C C 5.108 -8.204 10.927 1.00 . A A . 119 ASP C 1 1
1 1756 1 1 119 ASP CA C 5.989 -7.017 11.296 1.00 . A A . 119 ASP CA 1 1
1 1757 1 1 119 ASP CB C 5.240 -6.043 12.208 1.00 . A A . 119 ASP CB 1 1
1 1758 1 1 119 ASP CG C 5.533 -6.283 13.676 1.00 . A A . 119 ASP CG 1 1
1 1759 1 1 119 ASP H H 5.856 -6.102 9.383 1.00 . A A . 119 ASP H 1 1
1 1760 1 1 119 ASP HA H 6.854 -7.387 11.826 1.00 . A A . 119 ASP HA 1 1
1 1761 1 1 119 ASP HB2 H 5.538 -5.036 11.963 1.00 . A A . 119 ASP HB2 1 1
1 1762 1 1 119 ASP HB3 H 4.179 -6.153 12.047 1.00 . A A . 119 ASP HB3 1 1
1 1763 1 1 119 ASP N N 6.467 -6.320 10.115 1.00 . A A . 119 ASP N 1 1
1 1764 1 1 119 ASP O O 5.212 -8.748 9.828 1.00 . A A . 119 ASP O 1 1
1 1765 1 1 119 ASP OD1 O 5.851 -7.436 14.038 1.00 . A A . 119 ASP OD1 1 1
1 1766 1 1 119 ASP OD2 O 5.443 -5.318 14.465 1.00 . A A . 119 ASP OD2 1 1
1 1767 1 1 120 GLU C C 2.473 -9.523 10.411 1.00 . A A . 120 GLU C 1 1
1 1768 1 1 120 GLU CA C 3.344 -9.732 11.644 1.00 . A A . 120 GLU CA 1 1
1 1769 1 1 120 GLU CB C 2.460 -9.940 12.876 1.00 . A A . 120 GLU CB 1 1
1 1770 1 1 120 GLU CD C 2.702 -10.200 15.377 1.00 . A A . 120 GLU CD 1 1
1 1771 1 1 120 GLU CG C 3.160 -10.671 14.010 1.00 . A A . 120 GLU CG 1 1
1 1772 1 1 120 GLU H H 4.217 -8.117 12.710 1.00 . A A . 120 GLU H 1 1
1 1773 1 1 120 GLU HA H 3.950 -10.613 11.496 1.00 . A A . 120 GLU HA 1 1
1 1774 1 1 120 GLU HB2 H 2.139 -8.976 13.241 1.00 . A A . 120 GLU HB2 1 1
1 1775 1 1 120 GLU HB3 H 1.592 -10.513 12.588 1.00 . A A . 120 GLU HB3 1 1
1 1776 1 1 120 GLU HG2 H 2.952 -11.727 13.923 1.00 . A A . 120 GLU HG2 1 1
1 1777 1 1 120 GLU HG3 H 4.223 -10.506 13.926 1.00 . A A . 120 GLU HG3 1 1
1 1778 1 1 120 GLU N N 4.245 -8.600 11.857 1.00 . A A . 120 GLU N 1 1
1 1779 1 1 120 GLU O O 2.259 -10.443 9.623 1.00 . A A . 120 GLU O 1 1
1 1780 1 1 120 GLU OE1 O 1.615 -9.591 15.462 1.00 . A A . 120 GLU OE1 1 1
1 1781 1 1 120 GLU OE2 O 3.431 -10.440 16.362 1.00 . A A . 120 GLU OE2 1 1
1 1782 1 1 121 TYR C C 1.767 -8.370 7.803 1.00 . A A . 121 TYR C 1 1
1 1783 1 1 121 TYR CA C 1.123 -7.953 9.121 1.00 . A A . 121 TYR CA 1 1
1 1784 1 1 121 TYR CB C 0.847 -6.438 9.089 1.00 . A A . 121 TYR CB 1 1
1 1785 1 1 121 TYR CD1 C 0.693 -5.762 11.526 1.00 . A A . 121 TYR CD1 1 1
1 1786 1 1 121 TYR CD2 C 2.461 -4.852 10.212 1.00 . A A . 121 TYR CD2 1 1
1 1787 1 1 121 TYR CE1 C 1.144 -5.059 12.627 1.00 . A A . 121 TYR CE1 1 1
1 1788 1 1 121 TYR CE2 C 2.918 -4.147 11.309 1.00 . A A . 121 TYR CE2 1 1
1 1789 1 1 121 TYR CG C 1.342 -5.671 10.300 1.00 . A A . 121 TYR CG 1 1
1 1790 1 1 121 TYR CZ C 2.257 -4.254 12.513 1.00 . A A . 121 TYR CZ 1 1
1 1791 1 1 121 TYR H H 2.186 -7.621 10.915 1.00 . A A . 121 TYR H 1 1
1 1792 1 1 121 TYR HA H 0.186 -8.476 9.233 1.00 . A A . 121 TYR HA 1 1
1 1793 1 1 121 TYR HB2 H 1.327 -6.015 8.222 1.00 . A A . 121 TYR HB2 1 1
1 1794 1 1 121 TYR HB3 H -0.216 -6.279 9.011 1.00 . A A . 121 TYR HB3 1 1
1 1795 1 1 121 TYR HD1 H -0.176 -6.394 11.614 1.00 . A A . 121 TYR HD1 1 1
1 1796 1 1 121 TYR HD2 H 2.976 -4.770 9.267 1.00 . A A . 121 TYR HD2 1 1
1 1797 1 1 121 TYR HE1 H 0.626 -5.145 13.571 1.00 . A A . 121 TYR HE1 1 1
1 1798 1 1 121 TYR HE2 H 3.790 -3.516 11.218 1.00 . A A . 121 TYR HE2 1 1
1 1799 1 1 121 TYR HH H 2.633 -4.100 14.392 1.00 . A A . 121 TYR HH 1 1
1 1800 1 1 121 TYR N N 1.975 -8.303 10.253 1.00 . A A . 121 TYR N 1 1
1 1801 1 1 121 TYR O O 1.076 -8.650 6.823 1.00 . A A . 121 TYR O 1 1
1 1802 1 1 121 TYR OH O 2.709 -3.553 13.608 1.00 . A A . 121 TYR OH 1 1
1 1803 1 1 122 GLU C C 4.218 -10.195 6.493 1.00 . A A . 122 GLU C 1 1
1 1804 1 1 122 GLU CA C 3.841 -8.713 6.571 1.00 . A A . 122 GLU CA 1 1
1 1805 1 1 122 GLU CB C 5.088 -7.839 6.475 1.00 . A A . 122 GLU CB 1 1
1 1806 1 1 122 GLU CD C 3.693 -5.741 6.756 1.00 . A A . 122 GLU CD 1 1
1 1807 1 1 122 GLU CG C 4.936 -6.499 7.177 1.00 . A A . 122 GLU CG 1 1
1 1808 1 1 122 GLU H H 3.586 -8.115 8.585 1.00 . A A . 122 GLU H 1 1
1 1809 1 1 122 GLU HA H 3.204 -8.482 5.736 1.00 . A A . 122 GLU HA 1 1
1 1810 1 1 122 GLU HB2 H 5.918 -8.365 6.922 1.00 . A A . 122 GLU HB2 1 1
1 1811 1 1 122 GLU HB3 H 5.307 -7.653 5.433 1.00 . A A . 122 GLU HB3 1 1
1 1812 1 1 122 GLU HG2 H 4.880 -6.675 8.238 1.00 . A A . 122 GLU HG2 1 1
1 1813 1 1 122 GLU HG3 H 5.796 -5.891 6.961 1.00 . A A . 122 GLU HG3 1 1
1 1814 1 1 122 GLU N N 3.094 -8.373 7.777 1.00 . A A . 122 GLU N 1 1
1 1815 1 1 122 GLU O O 4.636 -10.678 5.442 1.00 . A A . 122 GLU O 1 1
1 1816 1 1 122 GLU OE1 O 2.872 -6.310 6.007 1.00 . A A . 122 GLU OE1 1 1
1 1817 1 1 122 GLU OE2 O 3.541 -4.575 7.175 1.00 . A A . 122 GLU OE2 1 1
1 1818 1 1 123 ILE C C 3.163 -13.200 7.385 1.00 . A A . 123 ILE C 1 1
1 1819 1 1 123 ILE CA C 4.401 -12.338 7.623 1.00 . A A . 123 ILE CA 1 1
1 1820 1 1 123 ILE CB C 5.043 -12.762 8.963 1.00 . A A . 123 ILE CB 1 1
1 1821 1 1 123 ILE CD1 C 6.799 -10.936 8.686 1.00 . A A . 123 ILE CD1 1 1
1 1822 1 1 123 ILE CG1 C 5.793 -11.593 9.606 1.00 . A A . 123 ILE CG1 1 1
1 1823 1 1 123 ILE CG2 C 5.983 -13.939 8.746 1.00 . A A . 123 ILE CG2 1 1
1 1824 1 1 123 ILE H H 3.733 -10.481 8.400 1.00 . A A . 123 ILE H 1 1
1 1825 1 1 123 ILE HA H 5.113 -12.528 6.833 1.00 . A A . 123 ILE HA 1 1
1 1826 1 1 123 ILE HB H 4.255 -13.083 9.627 1.00 . A A . 123 ILE HB 1 1
1 1827 1 1 123 ILE HD11 H 7.520 -10.389 9.273 1.00 . A A . 123 ILE HD11 1 1
1 1828 1 1 123 ILE HD12 H 6.288 -10.258 8.018 1.00 . A A . 123 ILE HD12 1 1
1 1829 1 1 123 ILE HD13 H 7.307 -11.695 8.108 1.00 . A A . 123 ILE HD13 1 1
1 1830 1 1 123 ILE HG12 H 5.081 -10.843 9.907 1.00 . A A . 123 ILE HG12 1 1
1 1831 1 1 123 ILE HG13 H 6.322 -11.950 10.477 1.00 . A A . 123 ILE HG13 1 1
1 1832 1 1 123 ILE HG21 H 5.714 -14.450 7.834 1.00 . A A . 123 ILE HG21 1 1
1 1833 1 1 123 ILE HG22 H 5.901 -14.621 9.579 1.00 . A A . 123 ILE HG22 1 1
1 1834 1 1 123 ILE HG23 H 6.999 -13.580 8.673 1.00 . A A . 123 ILE HG23 1 1
1 1835 1 1 123 ILE N N 4.072 -10.912 7.595 1.00 . A A . 123 ILE N 1 1
1 1836 1 1 123 ILE O O 3.264 -14.330 6.910 1.00 . A A . 123 ILE O 1 1
1 1837 1 1 124 SER C C 0.621 -14.117 6.253 1.00 . A A . 124 SER C 1 1
1 1838 1 1 124 SER CA C 0.728 -13.372 7.587 1.00 . A A . 124 SER CA 1 1
1 1839 1 1 124 SER CB C -0.439 -12.392 7.727 1.00 . A A . 124 SER CB 1 1
1 1840 1 1 124 SER H H 1.991 -11.760 8.120 1.00 . A A . 124 SER H 1 1
1 1841 1 1 124 SER HA H 0.666 -14.095 8.386 1.00 . A A . 124 SER HA 1 1
1 1842 1 1 124 SER HB2 H -0.051 -11.395 7.877 1.00 . A A . 124 SER HB2 1 1
1 1843 1 1 124 SER HB3 H -1.037 -12.413 6.827 1.00 . A A . 124 SER HB3 1 1
1 1844 1 1 124 SER HG H -1.879 -12.018 9.000 1.00 . A A . 124 SER HG 1 1
1 1845 1 1 124 SER N N 1.999 -12.661 7.735 1.00 . A A . 124 SER N 1 1
1 1846 1 1 124 SER O O 0.447 -15.335 6.229 1.00 . A A . 124 SER O 1 1
1 1847 1 1 124 SER OG O -1.261 -12.732 8.830 1.00 . A A . 124 SER OG 1 1
1 1848 1 1 125 PHE C C 1.612 -15.090 3.606 1.00 . A A . 125 PHE C 1 1
1 1849 1 1 125 PHE CA C 0.586 -13.981 3.822 1.00 . A A . 125 PHE CA 1 1
1 1850 1 1 125 PHE CB C 0.739 -12.915 2.736 1.00 . A A . 125 PHE CB 1 1
1 1851 1 1 125 PHE CD1 C -0.694 -13.945 0.953 1.00 . A A . 125 PHE CD1 1 1
1 1852 1 1 125 PHE CD2 C 1.575 -13.436 0.428 1.00 . A A . 125 PHE CD2 1 1
1 1853 1 1 125 PHE CE1 C -0.885 -14.432 -0.326 1.00 . A A . 125 PHE CE1 1 1
1 1854 1 1 125 PHE CE2 C 1.390 -13.921 -0.853 1.00 . A A . 125 PHE CE2 1 1
1 1855 1 1 125 PHE CG C 0.536 -13.443 1.345 1.00 . A A . 125 PHE CG 1 1
1 1856 1 1 125 PHE CZ C 0.160 -14.419 -1.231 1.00 . A A . 125 PHE CZ 1 1
1 1857 1 1 125 PHE H H 0.825 -12.411 5.228 1.00 . A A . 125 PHE H 1 1
1 1858 1 1 125 PHE HA H -0.401 -14.410 3.744 1.00 . A A . 125 PHE HA 1 1
1 1859 1 1 125 PHE HB2 H 0.013 -12.136 2.903 1.00 . A A . 125 PHE HB2 1 1
1 1860 1 1 125 PHE HB3 H 1.732 -12.494 2.790 1.00 . A A . 125 PHE HB3 1 1
1 1861 1 1 125 PHE HD1 H -1.512 -13.955 1.659 1.00 . A A . 125 PHE HD1 1 1
1 1862 1 1 125 PHE HD2 H 2.539 -13.047 0.722 1.00 . A A . 125 PHE HD2 1 1
1 1863 1 1 125 PHE HE1 H -1.849 -14.820 -0.619 1.00 . A A . 125 PHE HE1 1 1
1 1864 1 1 125 PHE HE2 H 2.208 -13.910 -1.559 1.00 . A A . 125 PHE HE2 1 1
1 1865 1 1 125 PHE HZ H 0.012 -14.799 -2.231 1.00 . A A . 125 PHE HZ 1 1
1 1866 1 1 125 PHE N N 0.702 -13.380 5.150 1.00 . A A . 125 PHE N 1 1
1 1867 1 1 125 PHE O O 1.265 -16.271 3.603 1.00 . A A . 125 PHE O 1 1
1 1868 1 1 126 ILE C C 3.829 -16.879 4.096 1.00 . A A . 126 ILE C 1 1
1 1869 1 1 126 ILE CA C 3.947 -15.672 3.168 1.00 . A A . 126 ILE CA 1 1
1 1870 1 1 126 ILE CB C 5.368 -15.063 3.320 1.00 . A A . 126 ILE CB 1 1
1 1871 1 1 126 ILE CD1 C 4.922 -12.885 2.057 1.00 . A A . 126 ILE CD1 1 1
1 1872 1 1 126 ILE CG1 C 5.339 -13.528 3.364 1.00 . A A . 126 ILE CG1 1 1
1 1873 1 1 126 ILE CG2 C 6.264 -15.538 2.182 1.00 . A A . 126 ILE CG2 1 1
1 1874 1 1 126 ILE H H 3.074 -13.748 3.407 1.00 . A A . 126 ILE H 1 1
1 1875 1 1 126 ILE HA H 3.842 -16.022 2.150 1.00 . A A . 126 ILE HA 1 1
1 1876 1 1 126 ILE HB H 5.790 -15.431 4.244 1.00 . A A . 126 ILE HB 1 1
1 1877 1 1 126 ILE HD11 H 4.725 -13.654 1.324 1.00 . A A . 126 ILE HD11 1 1
1 1878 1 1 126 ILE HD12 H 5.716 -12.245 1.701 1.00 . A A . 126 ILE HD12 1 1
1 1879 1 1 126 ILE HD13 H 4.029 -12.298 2.212 1.00 . A A . 126 ILE HD13 1 1
1 1880 1 1 126 ILE HG12 H 4.647 -13.208 4.128 1.00 . A A . 126 ILE HG12 1 1
1 1881 1 1 126 ILE HG13 H 6.327 -13.166 3.609 1.00 . A A . 126 ILE HG13 1 1
1 1882 1 1 126 ILE HG21 H 7.122 -16.051 2.587 1.00 . A A . 126 ILE HG21 1 1
1 1883 1 1 126 ILE HG22 H 6.595 -14.687 1.602 1.00 . A A . 126 ILE HG22 1 1
1 1884 1 1 126 ILE HG23 H 5.711 -16.212 1.543 1.00 . A A . 126 ILE HG23 1 1
1 1885 1 1 126 ILE N N 2.870 -14.703 3.407 1.00 . A A . 126 ILE N 1 1
1 1886 1 1 126 ILE O O 3.823 -18.021 3.638 1.00 . A A . 126 ILE O 1 1
1 1887 1 1 127 ASN C C 2.619 -18.761 5.923 1.00 . A A . 127 ASN C 1 1
1 1888 1 1 127 ASN CA C 3.609 -17.696 6.386 1.00 . A A . 127 ASN CA 1 1
1 1889 1 1 127 ASN CB C 3.166 -17.133 7.738 1.00 . A A . 127 ASN CB 1 1
1 1890 1 1 127 ASN CG C 4.338 -16.687 8.590 1.00 . A A . 127 ASN CG 1 1
1 1891 1 1 127 ASN H H 3.736 -15.691 5.705 1.00 . A A . 127 ASN H 1 1
1 1892 1 1 127 ASN HA H 4.582 -18.152 6.498 1.00 . A A . 127 ASN HA 1 1
1 1893 1 1 127 ASN HB2 H 2.520 -16.285 7.574 1.00 . A A . 127 ASN HB2 1 1
1 1894 1 1 127 ASN HB3 H 2.623 -17.895 8.276 1.00 . A A . 127 ASN HB3 1 1
1 1895 1 1 127 ASN HD21 H 3.129 -16.391 10.140 1.00 . A A . 127 ASN HD21 1 1
1 1896 1 1 127 ASN HD22 H 4.799 -16.048 10.416 1.00 . A A . 127 ASN HD22 1 1
1 1897 1 1 127 ASN N N 3.729 -16.622 5.399 1.00 . A A . 127 ASN N 1 1
1 1898 1 1 127 ASN ND2 N 4.060 -16.340 9.842 1.00 . A A . 127 ASN ND2 1 1
1 1899 1 1 127 ASN O O 2.805 -19.951 6.179 1.00 . A A . 127 ASN O 1 1
1 1900 1 1 127 ASN OD1 O 5.479 -16.654 8.130 1.00 . A A . 127 ASN OD1 1 1
1 1901 1 1 128 HIS C C 0.867 -19.667 3.302 1.00 . A A . 128 HIS C 1 1
1 1902 1 1 128 HIS CA C 0.552 -19.239 4.732 1.00 . A A . 128 HIS CA 1 1
1 1903 1 1 128 HIS CB C -0.828 -18.585 4.790 1.00 . A A . 128 HIS CB 1 1
1 1904 1 1 128 HIS CD2 C -0.846 -18.790 7.376 1.00 . A A . 128 HIS CD2 1 1
1 1905 1 1 128 HIS CE1 C -2.643 -17.601 7.780 1.00 . A A . 128 HIS CE1 1 1
1 1906 1 1 128 HIS CG C -1.327 -18.363 6.184 1.00 . A A . 128 HIS CG 1 1
1 1907 1 1 128 HIS H H 1.478 -17.365 5.060 1.00 . A A . 128 HIS H 1 1
1 1908 1 1 128 HIS HA H 0.555 -20.114 5.364 1.00 . A A . 128 HIS HA 1 1
1 1909 1 1 128 HIS HB2 H -0.786 -17.625 4.296 1.00 . A A . 128 HIS HB2 1 1
1 1910 1 1 128 HIS HB3 H -1.540 -19.216 4.278 1.00 . A A . 128 HIS HB3 1 1
1 1911 1 1 128 HIS HD1 H -3.028 -17.175 5.816 1.00 . A A . 128 HIS HD1 1 1
1 1912 1 1 128 HIS HD2 H 0.033 -19.401 7.531 1.00 . A A . 128 HIS HD2 1 1
1 1913 1 1 128 HIS HE1 H -3.447 -17.097 8.293 1.00 . A A . 128 HIS HE1 1 1
1 1914 1 1 128 HIS HE2 H -1.535 -18.379 9.316 1.00 . A A . 128 HIS HE2 1 1
1 1915 1 1 128 HIS N N 1.569 -18.324 5.235 1.00 . A A . 128 HIS N 1 1
1 1916 1 1 128 HIS ND1 N -2.453 -17.621 6.472 1.00 . A A . 128 HIS ND1 1 1
1 1917 1 1 128 HIS NE2 N -1.681 -18.304 8.351 1.00 . A A . 128 HIS NE2 1 1
1 1918 1 1 128 HIS O O 0.844 -20.855 2.980 1.00 . A A . 128 HIS O 1 1
1 1919 1 1 129 ARG C C 2.607 -19.991 0.939 1.00 . A A . 129 ARG C 1 1
1 1920 1 1 129 ARG CA C 1.482 -18.966 1.049 1.00 . A A . 129 ARG CA 1 1
1 1921 1 1 129 ARG CB C 1.881 -17.674 0.332 1.00 . A A . 129 ARG CB 1 1
1 1922 1 1 129 ARG CD C 0.075 -17.694 -1.415 1.00 . A A . 129 ARG CD 1 1
1 1923 1 1 129 ARG CG C 1.573 -17.685 -1.157 1.00 . A A . 129 ARG CG 1 1
1 1924 1 1 129 ARG CZ C -1.456 -17.416 -3.326 1.00 . A A . 129 ARG CZ 1 1
1 1925 1 1 129 ARG H H 1.165 -17.763 2.764 1.00 . A A . 129 ARG H 1 1
1 1926 1 1 129 ARG HA H 0.597 -19.370 0.580 1.00 . A A . 129 ARG HA 1 1
1 1927 1 1 129 ARG HB2 H 1.350 -16.848 0.782 1.00 . A A . 129 ARG HB2 1 1
1 1928 1 1 129 ARG HB3 H 2.942 -17.519 0.458 1.00 . A A . 129 ARG HB3 1 1
1 1929 1 1 129 ARG HD2 H -0.342 -18.603 -1.010 1.00 . A A . 129 ARG HD2 1 1
1 1930 1 1 129 ARG HD3 H -0.368 -16.843 -0.919 1.00 . A A . 129 ARG HD3 1 1
1 1931 1 1 129 ARG HE H 0.507 -17.743 -3.472 1.00 . A A . 129 ARG HE 1 1
1 1932 1 1 129 ARG HG2 H 2.000 -16.804 -1.609 1.00 . A A . 129 ARG HG2 1 1
1 1933 1 1 129 ARG HG3 H 2.011 -18.569 -1.598 1.00 . A A . 129 ARG HG3 1 1
1 1934 1 1 129 ARG HH11 H -2.346 -17.290 -1.514 1.00 . A A . 129 ARG HH11 1 1
1 1935 1 1 129 ARG HH12 H -3.401 -17.097 -2.873 1.00 . A A . 129 ARG HH12 1 1
1 1936 1 1 129 ARG HH21 H -0.879 -17.489 -5.261 1.00 . A A . 129 ARG HH21 1 1
1 1937 1 1 129 ARG HH22 H -2.569 -17.211 -5.001 1.00 . A A . 129 ARG HH22 1 1
1 1938 1 1 129 ARG N N 1.162 -18.690 2.447 1.00 . A A . 129 ARG N 1 1
1 1939 1 1 129 ARG NE N -0.234 -17.626 -2.842 1.00 . A A . 129 ARG NE 1 1
1 1940 1 1 129 ARG NH1 N -2.485 -17.254 -2.503 1.00 . A A . 129 ARG NH1 1 1
1 1941 1 1 129 ARG NH2 N -1.650 -17.368 -4.636 1.00 . A A . 129 ARG NH2 1 1
1 1942 1 1 129 ARG O O 2.594 -20.851 0.058 1.00 . A A . 129 ARG O 1 1
1 1943 1 1 130 ILE C C 4.235 -22.254 2.017 1.00 . A A . 130 ILE C 1 1
1 1944 1 1 130 ILE CA C 4.708 -20.812 1.854 1.00 . A A . 130 ILE CA 1 1
1 1945 1 1 130 ILE CB C 5.694 -20.471 2.990 1.00 . A A . 130 ILE CB 1 1
1 1946 1 1 130 ILE CD1 C 6.451 -18.342 4.150 1.00 . A A . 130 ILE CD1 1 1
1 1947 1 1 130 ILE CG1 C 6.225 -19.047 2.830 1.00 . A A . 130 ILE CG1 1 1
1 1948 1 1 130 ILE CG2 C 6.846 -21.466 3.020 1.00 . A A . 130 ILE CG2 1 1
1 1949 1 1 130 ILE H H 3.528 -19.189 2.521 1.00 . A A . 130 ILE H 1 1
1 1950 1 1 130 ILE HA H 5.227 -20.717 0.910 1.00 . A A . 130 ILE HA 1 1
1 1951 1 1 130 ILE HB H 5.164 -20.542 3.927 1.00 . A A . 130 ILE HB 1 1
1 1952 1 1 130 ILE HD11 H 6.491 -17.276 3.987 1.00 . A A . 130 ILE HD11 1 1
1 1953 1 1 130 ILE HD12 H 7.383 -18.676 4.582 1.00 . A A . 130 ILE HD12 1 1
1 1954 1 1 130 ILE HD13 H 5.638 -18.572 4.823 1.00 . A A . 130 ILE HD13 1 1
1 1955 1 1 130 ILE HG12 H 7.168 -19.077 2.304 1.00 . A A . 130 ILE HG12 1 1
1 1956 1 1 130 ILE HG13 H 5.517 -18.466 2.258 1.00 . A A . 130 ILE HG13 1 1
1 1957 1 1 130 ILE HG21 H 6.616 -22.264 3.711 1.00 . A A . 130 ILE HG21 1 1
1 1958 1 1 130 ILE HG22 H 7.748 -20.964 3.338 1.00 . A A . 130 ILE HG22 1 1
1 1959 1 1 130 ILE HG23 H 6.993 -21.878 2.033 1.00 . A A . 130 ILE HG23 1 1
1 1960 1 1 130 ILE N N 3.577 -19.893 1.843 1.00 . A A . 130 ILE N 1 1
1 1961 1 1 130 ILE O O 4.526 -23.113 1.185 1.00 . A A . 130 ILE O 1 1
1 1962 1 1 131 LEU C C 2.059 -24.316 2.263 1.00 . A A . 131 LEU C 1 1
1 1963 1 1 131 LEU CA C 2.991 -23.848 3.375 1.00 . A A . 131 LEU CA 1 1
1 1964 1 1 131 LEU CB C 2.253 -23.864 4.716 1.00 . A A . 131 LEU CB 1 1
1 1965 1 1 131 LEU CD1 C 2.093 -22.521 6.828 1.00 . A A . 131 LEU CD1 1 1
1 1966 1 1 131 LEU CD2 C 3.784 -24.354 6.639 1.00 . A A . 131 LEU CD2 1 1
1 1967 1 1 131 LEU CG C 3.030 -23.265 5.890 1.00 . A A . 131 LEU CG 1 1
1 1968 1 1 131 LEU H H 3.307 -21.785 3.724 1.00 . A A . 131 LEU H 1 1
1 1969 1 1 131 LEU HA H 3.833 -24.521 3.430 1.00 . A A . 131 LEU HA 1 1
1 1970 1 1 131 LEU HB2 H 1.331 -23.311 4.601 1.00 . A A . 131 LEU HB2 1 1
1 1971 1 1 131 LEU HB3 H 2.012 -24.887 4.957 1.00 . A A . 131 LEU HB3 1 1
1 1972 1 1 131 LEU HD11 H 1.603 -23.228 7.482 1.00 . A A . 131 LEU HD11 1 1
1 1973 1 1 131 LEU HD12 H 1.352 -21.991 6.250 1.00 . A A . 131 LEU HD12 1 1
1 1974 1 1 131 LEU HD13 H 2.660 -21.817 7.419 1.00 . A A . 131 LEU HD13 1 1
1 1975 1 1 131 LEU HD21 H 3.078 -25.012 7.123 1.00 . A A . 131 LEU HD21 1 1
1 1976 1 1 131 LEU HD22 H 4.424 -23.903 7.382 1.00 . A A . 131 LEU HD22 1 1
1 1977 1 1 131 LEU HD23 H 4.384 -24.921 5.942 1.00 . A A . 131 LEU HD23 1 1
1 1978 1 1 131 LEU HG H 3.753 -22.558 5.510 1.00 . A A . 131 LEU HG 1 1
1 1979 1 1 131 LEU N N 3.505 -22.511 3.097 1.00 . A A . 131 LEU N 1 1
1 1980 1 1 131 LEU O O 2.332 -25.310 1.588 1.00 . A A . 131 LEU O 1 1
1 1981 1 1 132 ASN C C 0.395 -23.361 -0.308 1.00 . A A . 132 ASN C 1 1
1 1982 1 1 132 ASN CA C -0.014 -23.941 1.043 1.00 . A A . 132 ASN CA 1 1
1 1983 1 1 132 ASN CB C -1.408 -23.441 1.432 1.00 . A A . 132 ASN CB 1 1
1 1984 1 1 132 ASN CG C -1.401 -21.994 1.886 1.00 . A A . 132 ASN CG 1 1
1 1985 1 1 132 ASN H H 0.795 -22.816 2.645 1.00 . A A . 132 ASN H 1 1
1 1986 1 1 132 ASN HA H -0.040 -25.019 0.963 1.00 . A A . 132 ASN HA 1 1
1 1987 1 1 132 ASN HB2 H -2.065 -23.526 0.579 1.00 . A A . 132 ASN HB2 1 1
1 1988 1 1 132 ASN HB3 H -1.791 -24.050 2.237 1.00 . A A . 132 ASN HB3 1 1
1 1989 1 1 132 ASN HD21 H -1.231 -21.376 0.004 1.00 . A A . 132 ASN HD21 1 1
1 1990 1 1 132 ASN HD22 H -1.290 -20.131 1.200 1.00 . A A . 132 ASN HD22 1 1
1 1991 1 1 132 ASN N N 0.958 -23.597 2.076 1.00 . A A . 132 ASN N 1 1
1 1992 1 1 132 ASN ND2 N -1.297 -21.074 0.934 1.00 . A A . 132 ASN ND2 1 1
1 1993 1 1 132 ASN O O -0.354 -22.601 -0.922 1.00 . A A . 132 ASN O 1 1
1 1994 1 1 132 ASN OD1 O -1.489 -21.705 3.080 1.00 . A A . 132 ASN OD1 1 1
1 1995 1 1 133 LEU C C 1.924 -24.296 -3.131 1.00 . A A . 133 LEU C 1 1
1 1996 1 1 133 LEU CA C 2.097 -23.242 -2.042 1.00 . A A . 133 LEU CA 1 1
1 1997 1 1 133 LEU CB C 3.574 -22.861 -1.916 1.00 . A A . 133 LEU CB 1 1
1 1998 1 1 133 LEU CD1 C 5.412 -21.247 -2.467 1.00 . A A . 133 LEU CD1 1 1
1 1999 1 1 133 LEU CD2 C 4.097 -22.316 -4.306 1.00 . A A . 133 LEU CD2 1 1
1 2000 1 1 133 LEU CG C 4.048 -21.776 -2.884 1.00 . A A . 133 LEU CG 1 1
1 2001 1 1 133 LEU H H 2.139 -24.334 -0.230 1.00 . A A . 133 LEU H 1 1
1 2002 1 1 133 LEU HA H 1.531 -22.364 -2.315 1.00 . A A . 133 LEU HA 1 1
1 2003 1 1 133 LEU HB2 H 3.750 -22.516 -0.907 1.00 . A A . 133 LEU HB2 1 1
1 2004 1 1 133 LEU HB3 H 4.168 -23.746 -2.084 1.00 . A A . 133 LEU HB3 1 1
1 2005 1 1 133 LEU HD11 H 5.563 -21.433 -1.413 1.00 . A A . 133 LEU HD11 1 1
1 2006 1 1 133 LEU HD12 H 5.458 -20.185 -2.655 1.00 . A A . 133 LEU HD12 1 1
1 2007 1 1 133 LEU HD13 H 6.181 -21.748 -3.034 1.00 . A A . 133 LEU HD13 1 1
1 2008 1 1 133 LEU HD21 H 3.159 -22.110 -4.801 1.00 . A A . 133 LEU HD21 1 1
1 2009 1 1 133 LEU HD22 H 4.263 -23.383 -4.280 1.00 . A A . 133 LEU HD22 1 1
1 2010 1 1 133 LEU HD23 H 4.901 -21.839 -4.845 1.00 . A A . 133 LEU HD23 1 1
1 2011 1 1 133 LEU HG H 3.350 -20.952 -2.862 1.00 . A A . 133 LEU HG 1 1
1 2012 1 1 133 LEU N N 1.589 -23.725 -0.764 1.00 . A A . 133 LEU N 1 1
1 2013 1 1 133 LEU O O 1.729 -23.969 -4.301 1.00 . A A . 133 LEU O 1 1
1 2014 1 1 134 GLU C C 1.638 -27.986 -2.940 1.00 . A A . 134 GLU C 1 1
1 2015 1 1 134 GLU CA C 1.845 -26.667 -3.677 1.00 . A A . 134 GLU CA 1 1
1 2016 1 1 134 GLU CB C 3.075 -26.760 -4.585 1.00 . A A . 134 GLU CB 1 1
1 2017 1 1 134 GLU CD C 2.802 -28.197 -6.646 1.00 . A A . 134 GLU CD 1 1
1 2018 1 1 134 GLU CG C 2.734 -26.797 -6.066 1.00 . A A . 134 GLU CG 1 1
1 2019 1 1 134 GLU H H 2.153 -25.762 -1.789 1.00 . A A . 134 GLU H 1 1
1 2020 1 1 134 GLU HA H 0.976 -26.468 -4.285 1.00 . A A . 134 GLU HA 1 1
1 2021 1 1 134 GLU HB2 H 3.707 -25.904 -4.405 1.00 . A A . 134 GLU HB2 1 1
1 2022 1 1 134 GLU HB3 H 3.624 -27.658 -4.342 1.00 . A A . 134 GLU HB3 1 1
1 2023 1 1 134 GLU HG2 H 1.734 -26.416 -6.202 1.00 . A A . 134 GLU HG2 1 1
1 2024 1 1 134 GLU HG3 H 3.433 -26.169 -6.599 1.00 . A A . 134 GLU HG3 1 1
1 2025 1 1 134 GLU N N 1.996 -25.564 -2.736 1.00 . A A . 134 GLU N 1 1
1 2026 1 1 134 GLU O O 1.808 -28.061 -1.722 1.00 . A A . 134 GLU O 1 1
1 2027 1 1 134 GLU OE1 O 2.067 -29.078 -6.153 1.00 . A A . 134 GLU OE1 1 1
1 2028 1 1 134 GLU OE2 O 3.590 -28.411 -7.591 1.00 . A A . 134 GLU OE2 1 1
1 2029 1 1 135 HIS C C 1.483 -31.445 -4.051 1.00 . A A . 135 HIS C 1 1
1 2030 1 1 135 HIS CA C 1.039 -30.341 -3.099 1.00 . A A . 135 HIS CA 1 1
1 2031 1 1 135 HIS CB C -0.441 -30.513 -2.750 1.00 . A A . 135 HIS CB 1 1
1 2032 1 1 135 HIS CD2 C 0.126 -31.683 -0.505 1.00 . A A . 135 HIS CD2 1 1
1 2033 1 1 135 HIS CE1 C -1.769 -32.747 -0.211 1.00 . A A . 135 HIS CE1 1 1
1 2034 1 1 135 HIS CG C -0.675 -31.384 -1.555 1.00 . A A . 135 HIS CG 1 1
1 2035 1 1 135 HIS H H 1.151 -28.903 -4.649 1.00 . A A . 135 HIS H 1 1
1 2036 1 1 135 HIS HA H 1.623 -30.407 -2.193 1.00 . A A . 135 HIS HA 1 1
1 2037 1 1 135 HIS HB2 H -0.871 -29.544 -2.544 1.00 . A A . 135 HIS HB2 1 1
1 2038 1 1 135 HIS HB3 H -0.952 -30.956 -3.591 1.00 . A A . 135 HIS HB3 1 1
1 2039 1 1 135 HIS HD1 H -2.638 -32.054 -1.929 1.00 . A A . 135 HIS HD1 1 1
1 2040 1 1 135 HIS HD2 H 1.131 -31.322 -0.343 1.00 . A A . 135 HIS HD2 1 1
1 2041 1 1 135 HIS HE1 H -2.541 -33.373 0.209 1.00 . A A . 135 HIS HE1 1 1
1 2042 1 1 135 HIS HE2 H -0.219 -32.984 1.106 1.00 . A A . 135 HIS HE2 1 1
1 2043 1 1 135 HIS N N 1.270 -29.024 -3.684 1.00 . A A . 135 HIS N 1 1
1 2044 1 1 135 HIS ND1 N -1.855 -32.066 -1.341 1.00 . A A . 135 HIS ND1 1 1
1 2045 1 1 135 HIS NE2 N -0.576 -32.532 0.314 1.00 . A A . 135 HIS NE2 1 1
1 2046 1 1 135 HIS O O 0.817 -32.473 -4.179 1.00 . A A . 135 HIS O 1 1
1 2047 1 1 136 HIS C C 4.527 -32.681 -5.226 1.00 . A A . 136 HIS C 1 1
1 2048 1 1 136 HIS CA C 3.144 -32.206 -5.660 1.00 . A A . 136 HIS CA 1 1
1 2049 1 1 136 HIS CB C 3.218 -31.606 -7.065 1.00 . A A . 136 HIS CB 1 1
1 2050 1 1 136 HIS CD2 C 0.658 -31.350 -7.407 1.00 . A A . 136 HIS CD2 1 1
1 2051 1 1 136 HIS CE1 C 0.549 -31.998 -9.498 1.00 . A A . 136 HIS CE1 1 1
1 2052 1 1 136 HIS CG C 1.917 -31.655 -7.805 1.00 . A A . 136 HIS CG 1 1
1 2053 1 1 136 HIS H H 3.097 -30.389 -4.574 1.00 . A A . 136 HIS H 1 1
1 2054 1 1 136 HIS HA H 2.474 -33.052 -5.674 1.00 . A A . 136 HIS HA 1 1
1 2055 1 1 136 HIS HB2 H 3.518 -30.572 -6.992 1.00 . A A . 136 HIS HB2 1 1
1 2056 1 1 136 HIS HB3 H 3.950 -32.149 -7.643 1.00 . A A . 136 HIS HB3 1 1
1 2057 1 1 136 HIS HD1 H 2.556 -32.345 -9.691 1.00 . A A . 136 HIS HD1 1 1
1 2058 1 1 136 HIS HD2 H 0.363 -30.998 -6.429 1.00 . A A . 136 HIS HD2 1 1
1 2059 1 1 136 HIS HE1 H 0.168 -32.255 -10.477 1.00 . A A . 136 HIS HE1 1 1
1 2060 1 1 136 HIS HE2 H -1.127 -31.355 -8.512 1.00 . A A . 136 HIS HE2 1 1
1 2061 1 1 136 HIS N N 2.612 -31.227 -4.718 1.00 . A A . 136 HIS N 1 1
1 2062 1 1 136 HIS ND1 N 1.813 -32.058 -9.120 1.00 . A A . 136 HIS ND1 1 1
1 2063 1 1 136 HIS NE2 N -0.172 -31.572 -8.478 1.00 . A A . 136 HIS NE2 1 1
1 2064 1 1 136 HIS O O 4.791 -33.882 -5.165 1.00 . A A . 136 HIS O 1 1
1 2065 1 1 137 HIS C C 7.474 -30.812 -3.970 1.00 . A A . 137 HIS C 1 1
1 2066 1 1 137 HIS CA C 6.762 -32.053 -4.495 1.00 . A A . 137 HIS CA 1 1
1 2067 1 1 137 HIS CB C 7.556 -32.659 -5.654 1.00 . A A . 137 HIS CB 1 1
1 2068 1 1 137 HIS CD2 C 7.079 -34.970 -6.730 1.00 . A A . 137 HIS CD2 1 1
1 2069 1 1 137 HIS CE1 C 7.625 -36.236 -5.025 1.00 . A A . 137 HIS CE1 1 1
1 2070 1 1 137 HIS CG C 7.468 -34.152 -5.724 1.00 . A A . 137 HIS CG 1 1
1 2071 1 1 137 HIS H H 5.136 -30.792 -4.991 1.00 . A A . 137 HIS H 1 1
1 2072 1 1 137 HIS HA H 6.694 -32.779 -3.699 1.00 . A A . 137 HIS HA 1 1
1 2073 1 1 137 HIS HB2 H 7.181 -32.260 -6.585 1.00 . A A . 137 HIS HB2 1 1
1 2074 1 1 137 HIS HB3 H 8.596 -32.390 -5.547 1.00 . A A . 137 HIS HB3 1 1
1 2075 1 1 137 HIS HD1 H 8.123 -34.681 -3.792 1.00 . A A . 137 HIS HD1 1 1
1 2076 1 1 137 HIS HD2 H 6.747 -34.665 -7.713 1.00 . A A . 137 HIS HD2 1 1
1 2077 1 1 137 HIS HE1 H 7.806 -37.100 -4.403 1.00 . A A . 137 HIS HE1 1 1
1 2078 1 1 137 HIS HE2 H 6.891 -37.061 -6.750 1.00 . A A . 137 HIS HE2 1 1
1 2079 1 1 137 HIS N N 5.406 -31.731 -4.924 1.00 . A A . 137 HIS N 1 1
1 2080 1 1 137 HIS ND1 N 7.802 -34.976 -4.670 1.00 . A A . 137 HIS ND1 1 1
1 2081 1 1 137 HIS NE2 N 7.186 -36.259 -6.270 1.00 . A A . 137 HIS NE2 1 1
1 2082 1 1 137 HIS O O 7.817 -30.733 -2.789 1.00 . A A . 137 HIS O 1 1
1 2083 1 1 138 HIS C C 8.306 -27.587 -5.611 1.00 . A A . 138 HIS C 1 1
1 2084 1 1 138 HIS CA C 8.368 -28.605 -4.477 1.00 . A A . 138 HIS CA 1 1
1 2085 1 1 138 HIS CB C 9.826 -28.884 -4.105 1.00 . A A . 138 HIS CB 1 1
1 2086 1 1 138 HIS CD2 C 9.288 -28.760 -1.570 1.00 . A A . 138 HIS CD2 1 1
1 2087 1 1 138 HIS CE1 C 11.034 -29.851 -0.819 1.00 . A A . 138 HIS CE1 1 1
1 2088 1 1 138 HIS CG C 10.034 -29.120 -2.642 1.00 . A A . 138 HIS CG 1 1
1 2089 1 1 138 HIS H H 7.399 -29.964 -5.779 1.00 . A A . 138 HIS H 1 1
1 2090 1 1 138 HIS HA H 7.858 -28.199 -3.617 1.00 . A A . 138 HIS HA 1 1
1 2091 1 1 138 HIS HB2 H 10.163 -29.763 -4.634 1.00 . A A . 138 HIS HB2 1 1
1 2092 1 1 138 HIS HB3 H 10.433 -28.040 -4.396 1.00 . A A . 138 HIS HB3 1 1
1 2093 1 1 138 HIS HD1 H 11.849 -30.191 -2.664 1.00 . A A . 138 HIS HD1 1 1
1 2094 1 1 138 HIS HD2 H 8.358 -28.208 -1.593 1.00 . A A . 138 HIS HD2 1 1
1 2095 1 1 138 HIS HE1 H 11.744 -30.322 -0.155 1.00 . A A . 138 HIS HE1 1 1
1 2096 1 1 138 HIS HE2 H 9.581 -29.190 0.464 1.00 . A A . 138 HIS HE2 1 1
1 2097 1 1 138 HIS N N 7.696 -29.844 -4.853 1.00 . A A . 138 HIS N 1 1
1 2098 1 1 138 HIS ND1 N 11.121 -29.801 -2.136 1.00 . A A . 138 HIS ND1 1 1
1 2099 1 1 138 HIS NE2 N 9.931 -29.226 -0.451 1.00 . A A . 138 HIS NE2 1 1
1 2100 1 1 138 HIS O O 7.678 -27.829 -6.643 1.00 . A A . 138 HIS O 1 1
1 2101 1 1 139 HIS C C 7.573 -24.872 -6.690 1.00 . A A . 139 HIS C 1 1
1 2102 1 1 139 HIS CA C 8.981 -25.393 -6.421 1.00 . A A . 139 HIS CA 1 1
1 2103 1 1 139 HIS CB C 9.604 -25.907 -7.720 1.00 . A A . 139 HIS CB 1 1
1 2104 1 1 139 HIS CD2 C 11.778 -24.821 -8.627 1.00 . A A . 139 HIS CD2 1 1
1 2105 1 1 139 HIS CE1 C 10.883 -23.058 -9.574 1.00 . A A . 139 HIS CE1 1 1
1 2106 1 1 139 HIS CG C 10.440 -24.888 -8.429 1.00 . A A . 139 HIS CG 1 1
1 2107 1 1 139 HIS H H 9.443 -26.314 -4.572 1.00 . A A . 139 HIS H 1 1
1 2108 1 1 139 HIS HA H 9.584 -24.582 -6.039 1.00 . A A . 139 HIS HA 1 1
1 2109 1 1 139 HIS HB2 H 10.233 -26.756 -7.497 1.00 . A A . 139 HIS HB2 1 1
1 2110 1 1 139 HIS HB3 H 8.815 -26.218 -8.390 1.00 . A A . 139 HIS HB3 1 1
1 2111 1 1 139 HIS HD1 H 8.959 -23.529 -9.062 1.00 . A A . 139 HIS HD1 1 1
1 2112 1 1 139 HIS HD2 H 12.513 -25.538 -8.287 1.00 . A A . 139 HIS HD2 1 1
1 2113 1 1 139 HIS HE1 H 10.765 -22.130 -10.113 1.00 . A A . 139 HIS HE1 1 1
1 2114 1 1 139 HIS HE2 H 12.896 -23.410 -9.706 1.00 . A A . 139 HIS HE2 1 1
1 2115 1 1 139 HIS N N 8.962 -26.448 -5.414 1.00 . A A . 139 HIS N 1 1
1 2116 1 1 139 HIS ND1 N 9.909 -23.768 -9.033 1.00 . A A . 139 HIS ND1 1 1
1 2117 1 1 139 HIS NE2 N 12.026 -23.675 -9.342 1.00 . A A . 139 HIS NE2 1 1
1 2118 1 1 139 HIS O O 6.590 -25.593 -6.521 1.00 . A A . 139 HIS O 1 1
1 2119 1 1 140 HIS C C 5.543 -23.647 -8.618 1.00 . A A . 140 HIS C 1 1
1 2120 1 1 140 HIS CA C 6.195 -22.996 -7.402 1.00 . A A . 140 HIS CA 1 1
1 2121 1 1 140 HIS CB C 6.369 -21.496 -7.645 1.00 . A A . 140 HIS CB 1 1
1 2122 1 1 140 HIS CD2 C 4.895 -19.368 -7.468 1.00 . A A . 140 HIS CD2 1 1
1 2123 1 1 140 HIS CE1 C 3.013 -20.330 -6.882 1.00 . A A . 140 HIS CE1 1 1
1 2124 1 1 140 HIS CG C 5.124 -20.701 -7.398 1.00 . A A . 140 HIS CG 1 1
1 2125 1 1 140 HIS H H 8.302 -23.089 -7.225 1.00 . A A . 140 HIS H 1 1
1 2126 1 1 140 HIS HA H 5.555 -23.141 -6.546 1.00 . A A . 140 HIS HA 1 1
1 2127 1 1 140 HIS HB2 H 7.138 -21.118 -6.989 1.00 . A A . 140 HIS HB2 1 1
1 2128 1 1 140 HIS HB3 H 6.667 -21.336 -8.671 1.00 . A A . 140 HIS HB3 1 1
1 2129 1 1 140 HIS HD1 H 3.767 -22.232 -6.893 1.00 . A A . 140 HIS HD1 1 1
1 2130 1 1 140 HIS HD2 H 5.616 -18.607 -7.731 1.00 . A A . 140 HIS HD2 1 1
1 2131 1 1 140 HIS HE1 H 1.983 -20.485 -6.597 1.00 . A A . 140 HIS HE1 1 1
1 2132 1 1 140 HIS HE2 H 3.103 -18.308 -7.194 1.00 . A A . 140 HIS HE2 1 1
1 2133 1 1 140 HIS N N 7.483 -23.614 -7.110 1.00 . A A . 140 HIS N 1 1
1 2134 1 1 140 HIS ND1 N 3.925 -21.275 -7.027 1.00 . A A . 140 HIS ND1 1 1
1 2135 1 1 140 HIS NE2 N 3.576 -19.165 -7.143 1.00 . A A . 140 HIS NE2 1 1
1 2136 1 1 140 HIS O O 4.510 -23.123 -9.087 1.00 . A A . 140 HIS O 1 1
1 2137 1 1 140 HIS OXT O 6.070 -24.675 -9.092 1.00 . A A . 140 HIS OXT 1 1
2 2138 1 1 1 MET C C -15.931 25.686 -1.314 1.00 . A A . 1 MET C 1 1
2 2139 1 1 1 MET CA C -15.047 26.882 -0.972 1.00 . A A . 1 MET CA 1 1
2 2140 1 1 1 MET CB C -15.843 28.183 -1.104 1.00 . A A . 1 MET CB 1 1
2 2141 1 1 1 MET CE C -14.378 31.824 0.203 1.00 . A A . 1 MET CE 1 1
2 2142 1 1 1 MET CG C -15.395 29.270 -0.141 1.00 . A A . 1 MET CG 1 1
2 2143 1 1 1 MET H1 H -14.204 26.799 -2.847 1.00 . A A . 1 MET H1 1 1
2 2144 1 1 1 MET H2 H -13.200 26.213 -1.584 1.00 . A A . 1 MET H2 1 1
2 2145 1 1 1 MET H3 H -13.449 27.901 -1.774 1.00 . A A . 1 MET H3 1 1
2 2146 1 1 1 MET HA H -14.695 26.782 0.043 1.00 . A A . 1 MET HA 1 1
2 2147 1 1 1 MET HB2 H -15.735 28.556 -2.112 1.00 . A A . 1 MET HB2 1 1
2 2148 1 1 1 MET HB3 H -16.886 27.973 -0.917 1.00 . A A . 1 MET HB3 1 1
2 2149 1 1 1 MET HE1 H -13.655 31.749 1.004 1.00 . A A . 1 MET HE1 1 1
2 2150 1 1 1 MET HE2 H -15.374 31.844 0.618 1.00 . A A . 1 MET HE2 1 1
2 2151 1 1 1 MET HE3 H -14.201 32.731 -0.356 1.00 . A A . 1 MET HE3 1 1
2 2152 1 1 1 MET HG2 H -16.261 29.830 0.177 1.00 . A A . 1 MET HG2 1 1
2 2153 1 1 1 MET HG3 H -14.935 28.804 0.718 1.00 . A A . 1 MET HG3 1 1
2 2154 1 1 1 MET N N -13.869 26.955 -1.875 1.00 . A A . 1 MET N 1 1
2 2155 1 1 1 MET O O -17.158 25.782 -1.295 1.00 . A A . 1 MET O 1 1
2 2156 1 1 1 MET SD S -14.212 30.410 -0.883 1.00 . A A . 1 MET SD 1 1
2 2157 1 1 2 ASP C C -15.344 22.115 -1.382 1.00 . A A . 2 ASP C 1 1
2 2158 1 1 2 ASP CA C -16.027 23.346 -1.971 1.00 . A A . 2 ASP CA 1 1
2 2159 1 1 2 ASP CB C -16.134 23.205 -3.491 1.00 . A A . 2 ASP CB 1 1
2 2160 1 1 2 ASP CG C -17.356 23.903 -4.052 1.00 . A A . 2 ASP CG 1 1
2 2161 1 1 2 ASP H H -14.318 24.545 -1.624 1.00 . A A . 2 ASP H 1 1
2 2162 1 1 2 ASP HA H -17.020 23.424 -1.556 1.00 . A A . 2 ASP HA 1 1
2 2163 1 1 2 ASP HB2 H -15.255 23.633 -3.949 1.00 . A A . 2 ASP HB2 1 1
2 2164 1 1 2 ASP HB3 H -16.192 22.156 -3.746 1.00 . A A . 2 ASP HB3 1 1
2 2165 1 1 2 ASP N N -15.298 24.560 -1.626 1.00 . A A . 2 ASP N 1 1
2 2166 1 1 2 ASP O O -14.119 21.999 -1.411 1.00 . A A . 2 ASP O 1 1
2 2167 1 1 2 ASP OD1 O -18.485 23.495 -3.707 1.00 . A A . 2 ASP OD1 1 1
2 2168 1 1 2 ASP OD2 O -17.186 24.860 -4.837 1.00 . A A . 2 ASP OD2 1 1
2 2169 1 1 3 LYS C C -15.612 18.835 -1.263 1.00 . A A . 3 LYS C 1 1
2 2170 1 1 3 LYS CA C -15.620 19.976 -0.251 1.00 . A A . 3 LYS CA 1 1
2 2171 1 1 3 LYS CB C -16.451 19.582 0.969 1.00 . A A . 3 LYS CB 1 1
2 2172 1 1 3 LYS CD C -17.643 21.621 1.832 1.00 . A A . 3 LYS CD 1 1
2 2173 1 1 3 LYS CE C -17.143 22.993 1.409 1.00 . A A . 3 LYS CE 1 1
2 2174 1 1 3 LYS CG C -16.492 20.650 2.048 1.00 . A A . 3 LYS CG 1 1
2 2175 1 1 3 LYS H H -17.114 21.349 -0.855 1.00 . A A . 3 LYS H 1 1
2 2176 1 1 3 LYS HA H -14.604 20.171 0.063 1.00 . A A . 3 LYS HA 1 1
2 2177 1 1 3 LYS HB2 H -17.464 19.382 0.652 1.00 . A A . 3 LYS HB2 1 1
2 2178 1 1 3 LYS HB3 H -16.035 18.684 1.398 1.00 . A A . 3 LYS HB3 1 1
2 2179 1 1 3 LYS HD2 H -18.291 21.232 1.061 1.00 . A A . 3 LYS HD2 1 1
2 2180 1 1 3 LYS HD3 H -18.197 21.718 2.754 1.00 . A A . 3 LYS HD3 1 1
2 2181 1 1 3 LYS HE2 H -16.992 23.595 2.292 1.00 . A A . 3 LYS HE2 1 1
2 2182 1 1 3 LYS HE3 H -16.204 22.876 0.888 1.00 . A A . 3 LYS HE3 1 1
2 2183 1 1 3 LYS HG2 H -16.613 20.173 3.009 1.00 . A A . 3 LYS HG2 1 1
2 2184 1 1 3 LYS HG3 H -15.561 21.198 2.032 1.00 . A A . 3 LYS HG3 1 1
2 2185 1 1 3 LYS HZ1 H -18.924 24.029 1.062 1.00 . A A . 3 LYS HZ1 1 1
2 2186 1 1 3 LYS HZ2 H -18.453 23.028 -0.218 1.00 . A A . 3 LYS HZ2 1 1
2 2187 1 1 3 LYS HZ3 H -17.653 24.495 0.049 1.00 . A A . 3 LYS HZ3 1 1
2 2188 1 1 3 LYS N N -16.146 21.199 -0.848 1.00 . A A . 3 LYS N 1 1
2 2189 1 1 3 LYS NZ N -18.111 23.685 0.513 1.00 . A A . 3 LYS NZ 1 1
2 2190 1 1 3 LYS O O -16.007 17.712 -0.952 1.00 . A A . 3 LYS O 1 1
2 2191 1 1 4 THR C C -13.892 17.219 -3.353 1.00 . A A . 4 THR C 1 1
2 2192 1 1 4 THR CA C -15.103 18.129 -3.531 1.00 . A A . 4 THR CA 1 1
2 2193 1 1 4 THR CB C -15.049 18.806 -4.903 1.00 . A A . 4 THR CB 1 1
2 2194 1 1 4 THR CG2 C -14.924 17.827 -6.052 1.00 . A A . 4 THR CG2 1 1
2 2195 1 1 4 THR H H -14.859 20.044 -2.666 1.00 . A A . 4 THR H 1 1
2 2196 1 1 4 THR HA H -15.999 17.531 -3.470 1.00 . A A . 4 THR HA 1 1
2 2197 1 1 4 THR HB H -14.192 19.463 -4.934 1.00 . A A . 4 THR HB 1 1
2 2198 1 1 4 THR HG1 H -16.990 19.069 -4.890 1.00 . A A . 4 THR HG1 1 1
2 2199 1 1 4 THR HG21 H -15.860 17.302 -6.181 1.00 . A A . 4 THR HG21 1 1
2 2200 1 1 4 THR HG22 H -14.139 17.116 -5.834 1.00 . A A . 4 THR HG22 1 1
2 2201 1 1 4 THR HG23 H -14.684 18.364 -6.958 1.00 . A A . 4 THR HG23 1 1
2 2202 1 1 4 THR N N -15.161 19.131 -2.476 1.00 . A A . 4 THR N 1 1
2 2203 1 1 4 THR O O -13.932 16.044 -3.712 1.00 . A A . 4 THR O 1 1
2 2204 1 1 4 THR OG1 O -16.214 19.581 -5.125 1.00 . A A . 4 THR OG1 1 1
2 2205 1 1 5 ASN C C -11.793 15.932 -1.523 1.00 . A A . 5 ASN C 1 1
2 2206 1 1 5 ASN CA C -11.593 17.008 -2.587 1.00 . A A . 5 ASN CA 1 1
2 2207 1 1 5 ASN CB C -10.443 17.937 -2.194 1.00 . A A . 5 ASN CB 1 1
2 2208 1 1 5 ASN CG C -9.293 17.871 -3.179 1.00 . A A . 5 ASN CG 1 1
2 2209 1 1 5 ASN H H -12.843 18.716 -2.541 1.00 . A A . 5 ASN H 1 1
2 2210 1 1 5 ASN HA H -11.345 16.522 -3.518 1.00 . A A . 5 ASN HA 1 1
2 2211 1 1 5 ASN HB2 H -10.807 18.954 -2.160 1.00 . A A . 5 ASN HB2 1 1
2 2212 1 1 5 ASN HB3 H -10.076 17.657 -1.218 1.00 . A A . 5 ASN HB3 1 1
2 2213 1 1 5 ASN HD21 H -10.572 17.851 -4.703 1.00 . A A . 5 ASN HD21 1 1
2 2214 1 1 5 ASN HD22 H -8.900 17.780 -5.127 1.00 . A A . 5 ASN HD22 1 1
2 2215 1 1 5 ASN N N -12.816 17.772 -2.803 1.00 . A A . 5 ASN N 1 1
2 2216 1 1 5 ASN ND2 N -9.622 17.832 -4.466 1.00 . A A . 5 ASN ND2 1 1
2 2217 1 1 5 ASN O O -11.188 14.862 -1.592 1.00 . A A . 5 ASN O 1 1
2 2218 1 1 5 ASN OD1 O -8.126 17.855 -2.790 1.00 . A A . 5 ASN OD1 1 1
2 2219 1 1 6 LEU C C -14.050 14.334 0.088 1.00 . A A . 6 LEU C 1 1
2 2220 1 1 6 LEU CA C -12.925 15.257 0.510 1.00 . A A . 6 LEU CA 1 1
2 2221 1 1 6 LEU CB C -13.292 15.983 1.800 1.00 . A A . 6 LEU CB 1 1
2 2222 1 1 6 LEU CD1 C -12.014 17.960 2.658 1.00 . A A . 6 LEU CD1 1 1
2 2223 1 1 6 LEU CD2 C -12.174 15.874 4.044 1.00 . A A . 6 LEU CD2 1 1
2 2224 1 1 6 LEU CG C -12.094 16.442 2.632 1.00 . A A . 6 LEU CG 1 1
2 2225 1 1 6 LEU H H -13.111 17.069 -0.537 1.00 . A A . 6 LEU H 1 1
2 2226 1 1 6 LEU HA H -12.033 14.674 0.670 1.00 . A A . 6 LEU HA 1 1
2 2227 1 1 6 LEU HB2 H -13.886 16.849 1.545 1.00 . A A . 6 LEU HB2 1 1
2 2228 1 1 6 LEU HB3 H -13.892 15.320 2.402 1.00 . A A . 6 LEU HB3 1 1
2 2229 1 1 6 LEU HD11 H -11.703 18.320 1.688 1.00 . A A . 6 LEU HD11 1 1
2 2230 1 1 6 LEU HD12 H -11.296 18.271 3.403 1.00 . A A . 6 LEU HD12 1 1
2 2231 1 1 6 LEU HD13 H -12.984 18.368 2.898 1.00 . A A . 6 LEU HD13 1 1
2 2232 1 1 6 LEU HD21 H -12.295 16.679 4.751 1.00 . A A . 6 LEU HD21 1 1
2 2233 1 1 6 LEU HD22 H -11.265 15.333 4.264 1.00 . A A . 6 LEU HD22 1 1
2 2234 1 1 6 LEU HD23 H -13.020 15.203 4.116 1.00 . A A . 6 LEU HD23 1 1
2 2235 1 1 6 LEU HG H -11.188 16.073 2.176 1.00 . A A . 6 LEU HG 1 1
2 2236 1 1 6 LEU N N -12.649 16.211 -0.545 1.00 . A A . 6 LEU N 1 1
2 2237 1 1 6 LEU O O -13.882 13.118 0.053 1.00 . A A . 6 LEU O 1 1
2 2238 1 1 7 GLY C C -15.956 13.141 -1.774 1.00 . A A . 7 GLY C 1 1
2 2239 1 1 7 GLY CA C -16.331 14.138 -0.696 1.00 . A A . 7 GLY CA 1 1
2 2240 1 1 7 GLY H H -15.258 15.900 -0.223 1.00 . A A . 7 GLY H 1 1
2 2241 1 1 7 GLY HA2 H -16.739 13.605 0.149 1.00 . A A . 7 GLY HA2 1 1
2 2242 1 1 7 GLY HA3 H -17.084 14.805 -1.086 1.00 . A A . 7 GLY HA3 1 1
2 2243 1 1 7 GLY N N -15.193 14.923 -0.256 1.00 . A A . 7 GLY N 1 1
2 2244 1 1 7 GLY O O -16.626 12.127 -1.950 1.00 . A A . 7 GLY O 1 1
2 2245 1 1 8 GLU C C -13.398 11.539 -3.023 1.00 . A A . 8 GLU C 1 1
2 2246 1 1 8 GLU CA C -14.406 12.553 -3.557 1.00 . A A . 8 GLU CA 1 1
2 2247 1 1 8 GLU CB C -13.777 13.376 -4.688 1.00 . A A . 8 GLU CB 1 1
2 2248 1 1 8 GLU CD C -11.284 13.069 -4.961 1.00 . A A . 8 GLU CD 1 1
2 2249 1 1 8 GLU CG C -12.392 13.915 -4.364 1.00 . A A . 8 GLU CG 1 1
2 2250 1 1 8 GLU H H -14.381 14.254 -2.300 1.00 . A A . 8 GLU H 1 1
2 2251 1 1 8 GLU HA H -15.261 12.021 -3.945 1.00 . A A . 8 GLU HA 1 1
2 2252 1 1 8 GLU HB2 H -13.699 12.755 -5.568 1.00 . A A . 8 GLU HB2 1 1
2 2253 1 1 8 GLU HB3 H -14.421 14.215 -4.908 1.00 . A A . 8 GLU HB3 1 1
2 2254 1 1 8 GLU HG2 H -12.309 14.918 -4.756 1.00 . A A . 8 GLU HG2 1 1
2 2255 1 1 8 GLU HG3 H -12.271 13.937 -3.292 1.00 . A A . 8 GLU HG3 1 1
2 2256 1 1 8 GLU N N -14.876 13.431 -2.493 1.00 . A A . 8 GLU N 1 1
2 2257 1 1 8 GLU O O -13.181 10.490 -3.631 1.00 . A A . 8 GLU O 1 1
2 2258 1 1 8 GLU OE1 O -11.508 11.859 -5.171 1.00 . A A . 8 GLU OE1 1 1
2 2259 1 1 8 GLU OE2 O -10.191 13.618 -5.217 1.00 . A A . 8 GLU OE2 1 1
2 2260 1 1 9 LEU C C -12.427 10.161 -0.140 1.00 . A A . 9 LEU C 1 1
2 2261 1 1 9 LEU CA C -11.805 10.962 -1.278 1.00 . A A . 9 LEU CA 1 1
2 2262 1 1 9 LEU CB C -10.608 11.762 -0.756 1.00 . A A . 9 LEU CB 1 1
2 2263 1 1 9 LEU CD1 C -8.340 12.762 -1.134 1.00 . A A . 9 LEU CD1 1 1
2 2264 1 1 9 LEU CD2 C -9.055 10.759 -2.449 1.00 . A A . 9 LEU CD2 1 1
2 2265 1 1 9 LEU CG C -9.515 12.049 -1.787 1.00 . A A . 9 LEU CG 1 1
2 2266 1 1 9 LEU H H -13.000 12.700 -1.434 1.00 . A A . 9 LEU H 1 1
2 2267 1 1 9 LEU HA H -11.464 10.278 -2.040 1.00 . A A . 9 LEU HA 1 1
2 2268 1 1 9 LEU HB2 H -10.971 12.705 -0.376 1.00 . A A . 9 LEU HB2 1 1
2 2269 1 1 9 LEU HB3 H -10.164 11.211 0.059 1.00 . A A . 9 LEU HB3 1 1
2 2270 1 1 9 LEU HD11 H -8.638 13.761 -0.850 1.00 . A A . 9 LEU HD11 1 1
2 2271 1 1 9 LEU HD12 H -7.518 12.817 -1.832 1.00 . A A . 9 LEU HD12 1 1
2 2272 1 1 9 LEU HD13 H -8.029 12.217 -0.254 1.00 . A A . 9 LEU HD13 1 1
2 2273 1 1 9 LEU HD21 H -9.796 10.438 -3.167 1.00 . A A . 9 LEU HD21 1 1
2 2274 1 1 9 LEU HD22 H -8.927 9.995 -1.698 1.00 . A A . 9 LEU HD22 1 1
2 2275 1 1 9 LEU HD23 H -8.115 10.929 -2.954 1.00 . A A . 9 LEU HD23 1 1
2 2276 1 1 9 LEU HG H -9.914 12.697 -2.555 1.00 . A A . 9 LEU HG 1 1
2 2277 1 1 9 LEU N N -12.785 11.853 -1.883 1.00 . A A . 9 LEU N 1 1
2 2278 1 1 9 LEU O O -11.870 9.155 0.296 1.00 . A A . 9 LEU O 1 1
2 2279 1 1 10 ILE C C -15.248 8.913 0.961 1.00 . A A . 10 ILE C 1 1
2 2280 1 1 10 ILE CA C -14.246 9.944 1.450 1.00 . A A . 10 ILE CA 1 1
2 2281 1 1 10 ILE CB C -14.922 10.936 2.413 1.00 . A A . 10 ILE CB 1 1
2 2282 1 1 10 ILE CD1 C -16.238 13.126 2.526 1.00 . A A . 10 ILE CD1 1 1
2 2283 1 1 10 ILE CG1 C -15.896 11.889 1.702 1.00 . A A . 10 ILE CG1 1 1
2 2284 1 1 10 ILE CG2 C -13.844 11.716 3.133 1.00 . A A . 10 ILE CG2 1 1
2 2285 1 1 10 ILE H H -13.971 11.434 -0.025 1.00 . A A . 10 ILE H 1 1
2 2286 1 1 10 ILE HA H -13.477 9.423 2.007 1.00 . A A . 10 ILE HA 1 1
2 2287 1 1 10 ILE HB H -15.470 10.368 3.145 1.00 . A A . 10 ILE HB 1 1
2 2288 1 1 10 ILE HD11 H -17.305 13.291 2.511 1.00 . A A . 10 ILE HD11 1 1
2 2289 1 1 10 ILE HD12 H -15.735 13.989 2.112 1.00 . A A . 10 ILE HD12 1 1
2 2290 1 1 10 ILE HD13 H -15.910 12.981 3.549 1.00 . A A . 10 ILE HD13 1 1
2 2291 1 1 10 ILE HG12 H -15.464 12.214 0.773 1.00 . A A . 10 ILE HG12 1 1
2 2292 1 1 10 ILE HG13 H -16.817 11.363 1.499 1.00 . A A . 10 ILE HG13 1 1
2 2293 1 1 10 ILE HG21 H -14.267 12.620 3.509 1.00 . A A . 10 ILE HG21 1 1
2 2294 1 1 10 ILE HG22 H -13.049 11.949 2.444 1.00 . A A . 10 ILE HG22 1 1
2 2295 1 1 10 ILE HG23 H -13.453 11.133 3.952 1.00 . A A . 10 ILE HG23 1 1
2 2296 1 1 10 ILE N N -13.577 10.620 0.350 1.00 . A A . 10 ILE N 1 1
2 2297 1 1 10 ILE O O -15.393 7.849 1.566 1.00 . A A . 10 ILE O 1 1
2 2298 1 1 11 ASN C C -16.258 6.880 -0.790 1.00 . A A . 11 ASN C 1 1
2 2299 1 1 11 ASN CA C -16.888 8.264 -0.707 1.00 . A A . 11 ASN CA 1 1
2 2300 1 1 11 ASN CB C -17.329 8.707 -2.101 1.00 . A A . 11 ASN CB 1 1
2 2301 1 1 11 ASN CG C -18.204 9.940 -2.068 1.00 . A A . 11 ASN CG 1 1
2 2302 1 1 11 ASN H H -15.757 10.063 -0.593 1.00 . A A . 11 ASN H 1 1
2 2303 1 1 11 ASN HA H -17.746 8.226 -0.053 1.00 . A A . 11 ASN HA 1 1
2 2304 1 1 11 ASN HB2 H -16.456 8.928 -2.695 1.00 . A A . 11 ASN HB2 1 1
2 2305 1 1 11 ASN HB3 H -17.884 7.907 -2.566 1.00 . A A . 11 ASN HB3 1 1
2 2306 1 1 11 ASN HD21 H -17.759 10.326 -3.964 1.00 . A A . 11 ASN HD21 1 1
2 2307 1 1 11 ASN HD22 H -18.821 11.447 -3.196 1.00 . A A . 11 ASN HD22 1 1
2 2308 1 1 11 ASN N N -15.924 9.208 -0.143 1.00 . A A . 11 ASN N 1 1
2 2309 1 1 11 ASN ND2 N -18.271 10.641 -3.190 1.00 . A A . 11 ASN ND2 1 1
2 2310 1 1 11 ASN O O -16.924 5.861 -0.611 1.00 . A A . 11 ASN O 1 1
2 2311 1 1 11 ASN OD1 O -18.814 10.257 -1.046 1.00 . A A . 11 ASN OD1 1 1
2 2312 1 1 12 GLN C C -13.512 5.301 0.169 1.00 . A A . 12 GLN C 1 1
2 2313 1 1 12 GLN CA C -14.198 5.627 -1.156 1.00 . A A . 12 GLN CA 1 1
2 2314 1 1 12 GLN CB C -13.156 5.728 -2.274 1.00 . A A . 12 GLN CB 1 1
2 2315 1 1 12 GLN CD C -11.127 6.951 -3.156 1.00 . A A . 12 GLN CD 1 1
2 2316 1 1 12 GLN CG C -11.990 6.650 -1.947 1.00 . A A . 12 GLN CG 1 1
2 2317 1 1 12 GLN H H -14.490 7.723 -1.180 1.00 . A A . 12 GLN H 1 1
2 2318 1 1 12 GLN HA H -14.892 4.834 -1.392 1.00 . A A . 12 GLN HA 1 1
2 2319 1 1 12 GLN HB2 H -12.761 4.743 -2.472 1.00 . A A . 12 GLN HB2 1 1
2 2320 1 1 12 GLN HB3 H -13.639 6.097 -3.167 1.00 . A A . 12 GLN HB3 1 1
2 2321 1 1 12 GLN HE21 H -10.360 8.542 -2.242 1.00 . A A . 12 GLN HE21 1 1
2 2322 1 1 12 GLN HE22 H -9.770 8.234 -3.836 1.00 . A A . 12 GLN HE22 1 1
2 2323 1 1 12 GLN HG2 H -12.381 7.580 -1.562 1.00 . A A . 12 GLN HG2 1 1
2 2324 1 1 12 GLN HG3 H -11.377 6.180 -1.191 1.00 . A A . 12 GLN HG3 1 1
2 2325 1 1 12 GLN N N -14.955 6.868 -1.055 1.00 . A A . 12 GLN N 1 1
2 2326 1 1 12 GLN NE2 N -10.339 8.016 -3.069 1.00 . A A . 12 GLN NE2 1 1
2 2327 1 1 12 GLN O O -13.352 4.134 0.525 1.00 . A A . 12 GLN O 1 1
2 2328 1 1 12 GLN OE1 O -11.167 6.234 -4.155 1.00 . A A . 12 GLN OE1 1 1
2 2329 1 1 13 GLY C C -13.292 5.331 3.138 1.00 . A A . 13 GLY C 1 1
2 2330 1 1 13 GLY CA C -12.445 6.139 2.175 1.00 . A A . 13 GLY CA 1 1
2 2331 1 1 13 GLY H H -13.262 7.251 0.567 1.00 . A A . 13 GLY H 1 1
2 2332 1 1 13 GLY HA2 H -11.513 5.620 2.009 1.00 . A A . 13 GLY HA2 1 1
2 2333 1 1 13 GLY HA3 H -12.237 7.103 2.617 1.00 . A A . 13 GLY HA3 1 1
2 2334 1 1 13 GLY N N -13.108 6.341 0.897 1.00 . A A . 13 GLY N 1 1
2 2335 1 1 13 GLY O O -12.937 4.210 3.499 1.00 . A A . 13 GLY O 1 1
2 2336 1 1 14 LYS C C -15.782 3.893 3.857 1.00 . A A . 14 LYS C 1 1
2 2337 1 1 14 LYS CA C -15.338 5.225 4.452 1.00 . A A . 14 LYS CA 1 1
2 2338 1 1 14 LYS CB C -16.555 6.114 4.729 1.00 . A A . 14 LYS CB 1 1
2 2339 1 1 14 LYS CD C -16.079 8.596 4.725 1.00 . A A . 14 LYS CD 1 1
2 2340 1 1 14 LYS CE C -14.737 9.276 4.973 1.00 . A A . 14 LYS CE 1 1
2 2341 1 1 14 LYS CG C -16.236 7.339 5.574 1.00 . A A . 14 LYS CG 1 1
2 2342 1 1 14 LYS H H -14.656 6.787 3.208 1.00 . A A . 14 LYS H 1 1
2 2343 1 1 14 LYS HA H -14.811 5.037 5.379 1.00 . A A . 14 LYS HA 1 1
2 2344 1 1 14 LYS HB2 H -16.964 6.450 3.788 1.00 . A A . 14 LYS HB2 1 1
2 2345 1 1 14 LYS HB3 H -17.302 5.530 5.247 1.00 . A A . 14 LYS HB3 1 1
2 2346 1 1 14 LYS HD2 H -16.146 8.324 3.682 1.00 . A A . 14 LYS HD2 1 1
2 2347 1 1 14 LYS HD3 H -16.873 9.285 4.969 1.00 . A A . 14 LYS HD3 1 1
2 2348 1 1 14 LYS HE2 H -14.117 8.604 5.526 1.00 . A A . 14 LYS HE2 1 1
2 2349 1 1 14 LYS HE3 H -14.272 9.491 4.023 1.00 . A A . 14 LYS HE3 1 1
2 2350 1 1 14 LYS HG2 H -17.036 7.493 6.282 1.00 . A A . 14 LYS HG2 1 1
2 2351 1 1 14 LYS HG3 H -15.315 7.158 6.106 1.00 . A A . 14 LYS HG3 1 1
2 2352 1 1 14 LYS HZ1 H -15.471 10.406 6.566 1.00 . A A . 14 LYS HZ1 1 1
2 2353 1 1 14 LYS HZ2 H -15.275 11.282 5.133 1.00 . A A . 14 LYS HZ2 1 1
2 2354 1 1 14 LYS HZ3 H -13.931 10.862 6.055 1.00 . A A . 14 LYS HZ3 1 1
2 2355 1 1 14 LYS N N -14.424 5.899 3.541 1.00 . A A . 14 LYS N 1 1
2 2356 1 1 14 LYS NZ N -14.865 10.545 5.736 1.00 . A A . 14 LYS NZ 1 1
2 2357 1 1 14 LYS O O -16.131 2.961 4.581 1.00 . A A . 14 LYS O 1 1
2 2358 1 1 15 SER C C -14.983 1.574 1.899 1.00 . A A . 15 SER C 1 1
2 2359 1 1 15 SER CA C -16.120 2.588 1.827 1.00 . A A . 15 SER CA 1 1
2 2360 1 1 15 SER CB C -16.460 2.893 0.367 1.00 . A A . 15 SER CB 1 1
2 2361 1 1 15 SER H H -15.442 4.583 2.010 1.00 . A A . 15 SER H 1 1
2 2362 1 1 15 SER HA H -16.990 2.175 2.316 1.00 . A A . 15 SER HA 1 1
2 2363 1 1 15 SER HB2 H -15.841 3.707 0.018 1.00 . A A . 15 SER HB2 1 1
2 2364 1 1 15 SER HB3 H -16.274 2.016 -0.234 1.00 . A A . 15 SER HB3 1 1
2 2365 1 1 15 SER HG H -18.058 3.885 0.920 1.00 . A A . 15 SER HG 1 1
2 2366 1 1 15 SER N N -15.744 3.809 2.529 1.00 . A A . 15 SER N 1 1
2 2367 1 1 15 SER O O -15.208 0.365 1.853 1.00 . A A . 15 SER O 1 1
2 2368 1 1 15 SER OG O -17.821 3.264 0.227 1.00 . A A . 15 SER OG 1 1
2 2369 1 1 16 LEU C C -12.560 0.577 3.502 1.00 . A A . 16 LEU C 1 1
2 2370 1 1 16 LEU CA C -12.583 1.244 2.137 1.00 . A A . 16 LEU CA 1 1
2 2371 1 1 16 LEU CB C -11.323 2.092 1.945 1.00 . A A . 16 LEU CB 1 1
2 2372 1 1 16 LEU CD1 C -9.041 2.302 0.929 1.00 . A A . 16 LEU CD1 1 1
2 2373 1 1 16 LEU CD2 C -9.490 0.520 2.637 1.00 . A A . 16 LEU CD2 1 1
2 2374 1 1 16 LEU CG C -10.076 1.332 1.488 1.00 . A A . 16 LEU CG 1 1
2 2375 1 1 16 LEU H H -13.653 3.053 2.081 1.00 . A A . 16 LEU H 1 1
2 2376 1 1 16 LEU HA H -12.631 0.490 1.368 1.00 . A A . 16 LEU HA 1 1
2 2377 1 1 16 LEU HB2 H -11.540 2.856 1.214 1.00 . A A . 16 LEU HB2 1 1
2 2378 1 1 16 LEU HB3 H -11.098 2.572 2.883 1.00 . A A . 16 LEU HB3 1 1
2 2379 1 1 16 LEU HD11 H -8.222 2.400 1.628 1.00 . A A . 16 LEU HD11 1 1
2 2380 1 1 16 LEU HD12 H -9.497 3.271 0.775 1.00 . A A . 16 LEU HD12 1 1
2 2381 1 1 16 LEU HD13 H -8.668 1.929 -0.012 1.00 . A A . 16 LEU HD13 1 1
2 2382 1 1 16 LEU HD21 H -8.453 0.787 2.777 1.00 . A A . 16 LEU HD21 1 1
2 2383 1 1 16 LEU HD22 H -9.561 -0.533 2.407 1.00 . A A . 16 LEU HD22 1 1
2 2384 1 1 16 LEU HD23 H -10.040 0.725 3.545 1.00 . A A . 16 LEU HD23 1 1
2 2385 1 1 16 LEU HG H -10.350 0.648 0.697 1.00 . A A . 16 LEU HG 1 1
2 2386 1 1 16 LEU N N -13.763 2.085 2.033 1.00 . A A . 16 LEU N 1 1
2 2387 1 1 16 LEU O O -12.697 -0.637 3.615 1.00 . A A . 16 LEU O 1 1
2 2388 1 1 17 LEU C C -13.554 -0.043 6.167 1.00 . A A . 17 LEU C 1 1
2 2389 1 1 17 LEU CA C -12.390 0.913 5.911 1.00 . A A . 17 LEU CA 1 1
2 2390 1 1 17 LEU CB C -12.469 2.105 6.867 1.00 . A A . 17 LEU CB 1 1
2 2391 1 1 17 LEU CD1 C -10.103 2.778 7.379 1.00 . A A . 17 LEU CD1 1 1
2 2392 1 1 17 LEU CD2 C -11.878 2.953 9.137 1.00 . A A . 17 LEU CD2 1 1
2 2393 1 1 17 LEU CG C -11.381 2.162 7.939 1.00 . A A . 17 LEU CG 1 1
2 2394 1 1 17 LEU H H -12.326 2.355 4.378 1.00 . A A . 17 LEU H 1 1
2 2395 1 1 17 LEU HA H -11.462 0.390 6.070 1.00 . A A . 17 LEU HA 1 1
2 2396 1 1 17 LEU HB2 H -12.412 3.010 6.281 1.00 . A A . 17 LEU HB2 1 1
2 2397 1 1 17 LEU HB3 H -13.429 2.080 7.363 1.00 . A A . 17 LEU HB3 1 1
2 2398 1 1 17 LEU HD11 H -10.136 2.757 6.301 1.00 . A A . 17 LEU HD11 1 1
2 2399 1 1 17 LEU HD12 H -9.246 2.214 7.721 1.00 . A A . 17 LEU HD12 1 1
2 2400 1 1 17 LEU HD13 H -10.016 3.800 7.716 1.00 . A A . 17 LEU HD13 1 1
2 2401 1 1 17 LEU HD21 H -12.874 2.628 9.396 1.00 . A A . 17 LEU HD21 1 1
2 2402 1 1 17 LEU HD22 H -11.897 4.001 8.885 1.00 . A A . 17 LEU HD22 1 1
2 2403 1 1 17 LEU HD23 H -11.217 2.795 9.978 1.00 . A A . 17 LEU HD23 1 1
2 2404 1 1 17 LEU HG H -11.158 1.161 8.266 1.00 . A A . 17 LEU HG 1 1
2 2405 1 1 17 LEU N N -12.411 1.395 4.539 1.00 . A A . 17 LEU N 1 1
2 2406 1 1 17 LEU O O -13.445 -0.971 6.967 1.00 . A A . 17 LEU O 1 1
2 2407 1 1 18 ASP C C -15.734 -1.957 4.888 1.00 . A A . 18 ASP C 1 1
2 2408 1 1 18 ASP CA C -15.861 -0.632 5.641 1.00 . A A . 18 ASP CA 1 1
2 2409 1 1 18 ASP CB C -17.097 0.124 5.153 1.00 . A A . 18 ASP CB 1 1
2 2410 1 1 18 ASP CG C -17.712 0.988 6.237 1.00 . A A . 18 ASP CG 1 1
2 2411 1 1 18 ASP H H -14.696 0.963 4.864 1.00 . A A . 18 ASP H 1 1
2 2412 1 1 18 ASP HA H -15.976 -0.843 6.693 1.00 . A A . 18 ASP HA 1 1
2 2413 1 1 18 ASP HB2 H -16.820 0.760 4.327 1.00 . A A . 18 ASP HB2 1 1
2 2414 1 1 18 ASP HB3 H -17.839 -0.588 4.822 1.00 . A A . 18 ASP HB3 1 1
2 2415 1 1 18 ASP N N -14.670 0.199 5.484 1.00 . A A . 18 ASP N 1 1
2 2416 1 1 18 ASP O O -16.332 -2.959 5.282 1.00 . A A . 18 ASP O 1 1
2 2417 1 1 18 ASP OD1 O -16.961 1.459 7.117 1.00 . A A . 18 ASP OD1 1 1
2 2418 1 1 18 ASP OD2 O -18.943 1.193 6.206 1.00 . A A . 18 ASP OD2 1 1
2 2419 1 1 19 GLU C C -13.418 -3.814 3.277 1.00 . A A . 19 GLU C 1 1
2 2420 1 1 19 GLU CA C -14.776 -3.169 3.005 1.00 . A A . 19 GLU CA 1 1
2 2421 1 1 19 GLU CB C -14.915 -2.850 1.515 1.00 . A A . 19 GLU CB 1 1
2 2422 1 1 19 GLU CD C -14.135 -1.372 -0.379 1.00 . A A . 19 GLU CD 1 1
2 2423 1 1 19 GLU CG C -13.796 -1.980 0.967 1.00 . A A . 19 GLU CG 1 1
2 2424 1 1 19 GLU H H -14.511 -1.137 3.535 1.00 . A A . 19 GLU H 1 1
2 2425 1 1 19 GLU HA H -15.550 -3.869 3.284 1.00 . A A . 19 GLU HA 1 1
2 2426 1 1 19 GLU HB2 H -14.925 -3.776 0.960 1.00 . A A . 19 GLU HB2 1 1
2 2427 1 1 19 GLU HB3 H -15.852 -2.336 1.355 1.00 . A A . 19 GLU HB3 1 1
2 2428 1 1 19 GLU HG2 H -13.603 -1.182 1.667 1.00 . A A . 19 GLU HG2 1 1
2 2429 1 1 19 GLU HG3 H -12.907 -2.585 0.860 1.00 . A A . 19 GLU HG3 1 1
2 2430 1 1 19 GLU N N -14.963 -1.961 3.805 1.00 . A A . 19 GLU N 1 1
2 2431 1 1 19 GLU O O -13.172 -4.952 2.878 1.00 . A A . 19 GLU O 1 1
2 2432 1 1 19 GLU OE1 O -15.181 -0.697 -0.479 1.00 . A A . 19 GLU OE1 1 1
2 2433 1 1 19 GLU OE2 O -13.354 -1.570 -1.333 1.00 . A A . 19 GLU OE2 1 1
2 2434 1 1 20 SER C C -11.150 -3.943 5.757 1.00 . A A . 20 SER C 1 1
2 2435 1 1 20 SER CA C -11.221 -3.581 4.286 1.00 . A A . 20 SER CA 1 1
2 2436 1 1 20 SER CB C -10.161 -2.535 3.965 1.00 . A A . 20 SER CB 1 1
2 2437 1 1 20 SER H H -12.792 -2.188 4.257 1.00 . A A . 20 SER H 1 1
2 2438 1 1 20 SER HA H -11.038 -4.466 3.694 1.00 . A A . 20 SER HA 1 1
2 2439 1 1 20 SER HB2 H -9.237 -2.810 4.446 1.00 . A A . 20 SER HB2 1 1
2 2440 1 1 20 SER HB3 H -10.013 -2.488 2.896 1.00 . A A . 20 SER HB3 1 1
2 2441 1 1 20 SER HG H -10.978 -1.344 5.290 1.00 . A A . 20 SER HG 1 1
2 2442 1 1 20 SER N N -12.542 -3.083 3.960 1.00 . A A . 20 SER N 1 1
2 2443 1 1 20 SER O O -11.088 -3.071 6.622 1.00 . A A . 20 SER O 1 1
2 2444 1 1 20 SER OG O -10.555 -1.256 4.429 1.00 . A A . 20 SER OG 1 1
2 2445 1 1 21 VAL C C -9.736 -6.221 7.753 1.00 . A A . 21 VAL C 1 1
2 2446 1 1 21 VAL CA C -11.120 -5.712 7.399 1.00 . A A . 21 VAL CA 1 1
2 2447 1 1 21 VAL CB C -12.138 -6.839 7.618 1.00 . A A . 21 VAL CB 1 1
2 2448 1 1 21 VAL CG1 C -11.807 -8.041 6.747 1.00 . A A . 21 VAL CG1 1 1
2 2449 1 1 21 VAL CG2 C -12.203 -7.229 9.087 1.00 . A A . 21 VAL CG2 1 1
2 2450 1 1 21 VAL H H -11.235 -5.875 5.297 1.00 . A A . 21 VAL H 1 1
2 2451 1 1 21 VAL HA H -11.374 -4.892 8.054 1.00 . A A . 21 VAL HA 1 1
2 2452 1 1 21 VAL HB H -13.100 -6.470 7.323 1.00 . A A . 21 VAL HB 1 1
2 2453 1 1 21 VAL HG11 H -12.549 -8.810 6.897 1.00 . A A . 21 VAL HG11 1 1
2 2454 1 1 21 VAL HG12 H -10.832 -8.421 7.012 1.00 . A A . 21 VAL HG12 1 1
2 2455 1 1 21 VAL HG13 H -11.806 -7.740 5.708 1.00 . A A . 21 VAL HG13 1 1
2 2456 1 1 21 VAL HG21 H -13.008 -7.933 9.237 1.00 . A A . 21 VAL HG21 1 1
2 2457 1 1 21 VAL HG22 H -12.379 -6.347 9.686 1.00 . A A . 21 VAL HG22 1 1
2 2458 1 1 21 VAL HG23 H -11.268 -7.682 9.381 1.00 . A A . 21 VAL HG23 1 1
2 2459 1 1 21 VAL N N -11.172 -5.231 6.032 1.00 . A A . 21 VAL N 1 1
2 2460 1 1 21 VAL O O -9.059 -6.824 6.929 1.00 . A A . 21 VAL O 1 1
2 2461 1 1 22 GLU C C -8.062 -7.930 9.760 1.00 . A A . 22 GLU C 1 1
2 2462 1 1 22 GLU CA C -8.018 -6.437 9.438 1.00 . A A . 22 GLU CA 1 1
2 2463 1 1 22 GLU CB C -7.588 -5.652 10.679 1.00 . A A . 22 GLU CB 1 1
2 2464 1 1 22 GLU CD C -7.873 -6.818 12.900 1.00 . A A . 22 GLU CD 1 1
2 2465 1 1 22 GLU CG C -8.485 -5.874 11.884 1.00 . A A . 22 GLU CG 1 1
2 2466 1 1 22 GLU H H -9.909 -5.497 9.601 1.00 . A A . 22 GLU H 1 1
2 2467 1 1 22 GLU HA H -7.306 -6.260 8.638 1.00 . A A . 22 GLU HA 1 1
2 2468 1 1 22 GLU HB2 H -6.584 -5.942 10.945 1.00 . A A . 22 GLU HB2 1 1
2 2469 1 1 22 GLU HB3 H -7.599 -4.601 10.444 1.00 . A A . 22 GLU HB3 1 1
2 2470 1 1 22 GLU HG2 H -8.665 -4.922 12.362 1.00 . A A . 22 GLU HG2 1 1
2 2471 1 1 22 GLU HG3 H -9.424 -6.288 11.547 1.00 . A A . 22 GLU HG3 1 1
2 2472 1 1 22 GLU N N -9.323 -5.984 8.985 1.00 . A A . 22 GLU N 1 1
2 2473 1 1 22 GLU O O -8.676 -8.343 10.744 1.00 . A A . 22 GLU O 1 1
2 2474 1 1 22 GLU OE1 O -6.745 -6.546 13.359 1.00 . A A . 22 GLU OE1 1 1
2 2475 1 1 22 GLU OE2 O -8.524 -7.830 13.237 1.00 . A A . 22 GLU OE2 1 1
2 2476 1 1 23 GLY C C -5.978 -10.728 9.151 1.00 . A A . 23 GLY C 1 1
2 2477 1 1 23 GLY CA C -7.386 -10.169 9.145 1.00 . A A . 23 GLY CA 1 1
2 2478 1 1 23 GLY H H -6.934 -8.352 8.158 1.00 . A A . 23 GLY H 1 1
2 2479 1 1 23 GLY HA2 H -7.853 -10.387 10.094 1.00 . A A . 23 GLY HA2 1 1
2 2480 1 1 23 GLY HA3 H -7.950 -10.651 8.358 1.00 . A A . 23 GLY HA3 1 1
2 2481 1 1 23 GLY N N -7.408 -8.736 8.928 1.00 . A A . 23 GLY N 1 1
2 2482 1 1 23 GLY O O -5.297 -10.698 10.176 1.00 . A A . 23 GLY O 1 1
2 2483 1 1 24 PHE C C -3.996 -12.445 6.512 1.00 . A A . 24 PHE C 1 1
2 2484 1 1 24 PHE CA C -4.197 -11.799 7.880 1.00 . A A . 24 PHE CA 1 1
2 2485 1 1 24 PHE CB C -3.948 -12.834 8.983 1.00 . A A . 24 PHE CB 1 1
2 2486 1 1 24 PHE CD1 C -5.292 -14.857 8.350 1.00 . A A . 24 PHE CD1 1 1
2 2487 1 1 24 PHE CD2 C -5.987 -13.582 10.242 1.00 . A A . 24 PHE CD2 1 1
2 2488 1 1 24 PHE CE1 C -6.350 -15.725 8.543 1.00 . A A . 24 PHE CE1 1 1
2 2489 1 1 24 PHE CE2 C -7.046 -14.446 10.440 1.00 . A A . 24 PHE CE2 1 1
2 2490 1 1 24 PHE CG C -5.098 -13.776 9.195 1.00 . A A . 24 PHE CG 1 1
2 2491 1 1 24 PHE CZ C -7.227 -15.520 9.589 1.00 . A A . 24 PHE CZ 1 1
2 2492 1 1 24 PHE H H -6.126 -11.227 7.219 1.00 . A A . 24 PHE H 1 1
2 2493 1 1 24 PHE HA H -3.489 -10.993 7.990 1.00 . A A . 24 PHE HA 1 1
2 2494 1 1 24 PHE HB2 H -3.080 -13.423 8.725 1.00 . A A . 24 PHE HB2 1 1
2 2495 1 1 24 PHE HB3 H -3.762 -12.319 9.914 1.00 . A A . 24 PHE HB3 1 1
2 2496 1 1 24 PHE HD1 H -4.605 -15.018 7.531 1.00 . A A . 24 PHE HD1 1 1
2 2497 1 1 24 PHE HD2 H -5.845 -12.743 10.907 1.00 . A A . 24 PHE HD2 1 1
2 2498 1 1 24 PHE HE1 H -6.489 -16.564 7.877 1.00 . A A . 24 PHE HE1 1 1
2 2499 1 1 24 PHE HE2 H -7.730 -14.284 11.259 1.00 . A A . 24 PHE HE2 1 1
2 2500 1 1 24 PHE HZ H -8.054 -16.197 9.742 1.00 . A A . 24 PHE HZ 1 1
2 2501 1 1 24 PHE N N -5.537 -11.235 8.003 1.00 . A A . 24 PHE N 1 1
2 2502 1 1 24 PHE O O -3.394 -13.514 6.402 1.00 . A A . 24 PHE O 1 1
2 2503 1 1 25 ASN C C -4.951 -11.346 3.087 1.00 . A A . 25 ASN C 1 1
2 2504 1 1 25 ASN CA C -4.367 -12.315 4.110 1.00 . A A . 25 ASN CA 1 1
2 2505 1 1 25 ASN CB C -5.059 -13.673 3.995 1.00 . A A . 25 ASN CB 1 1
2 2506 1 1 25 ASN CG C -6.539 -13.597 4.319 1.00 . A A . 25 ASN CG 1 1
2 2507 1 1 25 ASN H H -4.970 -10.942 5.615 1.00 . A A . 25 ASN H 1 1
2 2508 1 1 25 ASN HA H -3.313 -12.440 3.907 1.00 . A A . 25 ASN HA 1 1
2 2509 1 1 25 ASN HB2 H -4.950 -14.042 2.986 1.00 . A A . 25 ASN HB2 1 1
2 2510 1 1 25 ASN HB3 H -4.594 -14.367 4.681 1.00 . A A . 25 ASN HB3 1 1
2 2511 1 1 25 ASN HD21 H -6.437 -15.318 5.309 1.00 . A A . 25 ASN HD21 1 1
2 2512 1 1 25 ASN HD22 H -7.994 -14.574 5.257 1.00 . A A . 25 ASN HD22 1 1
2 2513 1 1 25 ASN N N -4.500 -11.792 5.469 1.00 . A A . 25 ASN N 1 1
2 2514 1 1 25 ASN ND2 N -7.040 -14.598 5.034 1.00 . A A . 25 ASN ND2 1 1
2 2515 1 1 25 ASN O O -5.527 -10.320 3.449 1.00 . A A . 25 ASN O 1 1
2 2516 1 1 25 ASN OD1 O -7.223 -12.650 3.931 1.00 . A A . 25 ASN OD1 1 1
2 2517 1 1 26 VAL C C -6.793 -10.508 0.969 1.00 . A A . 26 VAL C 1 1
2 2518 1 1 26 VAL CA C -5.324 -10.840 0.732 1.00 . A A . 26 VAL CA 1 1
2 2519 1 1 26 VAL CB C -5.166 -11.516 -0.645 1.00 . A A . 26 VAL CB 1 1
2 2520 1 1 26 VAL CG1 C -5.996 -12.790 -0.720 1.00 . A A . 26 VAL CG1 1 1
2 2521 1 1 26 VAL CG2 C -5.548 -10.553 -1.760 1.00 . A A . 26 VAL CG2 1 1
2 2522 1 1 26 VAL H H -4.339 -12.514 1.580 1.00 . A A . 26 VAL H 1 1
2 2523 1 1 26 VAL HA H -4.755 -9.921 0.726 1.00 . A A . 26 VAL HA 1 1
2 2524 1 1 26 VAL HB H -4.127 -11.784 -0.774 1.00 . A A . 26 VAL HB 1 1
2 2525 1 1 26 VAL HG11 H -5.971 -13.292 0.235 1.00 . A A . 26 VAL HG11 1 1
2 2526 1 1 26 VAL HG12 H -5.587 -13.440 -1.479 1.00 . A A . 26 VAL HG12 1 1
2 2527 1 1 26 VAL HG13 H -7.015 -12.541 -0.970 1.00 . A A . 26 VAL HG13 1 1
2 2528 1 1 26 VAL HG21 H -4.968 -10.776 -2.643 1.00 . A A . 26 VAL HG21 1 1
2 2529 1 1 26 VAL HG22 H -5.349 -9.538 -1.446 1.00 . A A . 26 VAL HG22 1 1
2 2530 1 1 26 VAL HG23 H -6.599 -10.661 -1.984 1.00 . A A . 26 VAL HG23 1 1
2 2531 1 1 26 VAL N N -4.805 -11.681 1.807 1.00 . A A . 26 VAL N 1 1
2 2532 1 1 26 VAL O O -7.640 -11.398 1.026 1.00 . A A . 26 VAL O 1 1
2 2533 1 1 27 GLY C C -8.614 -8.262 2.782 1.00 . A A . 27 GLY C 1 1
2 2534 1 1 27 GLY CA C -8.444 -8.794 1.373 1.00 . A A . 27 GLY CA 1 1
2 2535 1 1 27 GLY H H -6.362 -8.559 1.080 1.00 . A A . 27 GLY H 1 1
2 2536 1 1 27 GLY HA2 H -8.703 -8.015 0.669 1.00 . A A . 27 GLY HA2 1 1
2 2537 1 1 27 GLY HA3 H -9.110 -9.632 1.232 1.00 . A A . 27 GLY HA3 1 1
2 2538 1 1 27 GLY N N -7.082 -9.223 1.122 1.00 . A A . 27 GLY N 1 1
2 2539 1 1 27 GLY O O -9.518 -7.473 3.053 1.00 . A A . 27 GLY O 1 1
2 2540 1 1 28 GLU C C -6.361 -7.888 5.526 1.00 . A A . 28 GLU C 1 1
2 2541 1 1 28 GLU CA C -7.763 -8.255 5.063 1.00 . A A . 28 GLU CA 1 1
2 2542 1 1 28 GLU CB C -8.350 -9.351 5.955 1.00 . A A . 28 GLU CB 1 1
2 2543 1 1 28 GLU CD C -10.352 -10.818 6.427 1.00 . A A . 28 GLU CD 1 1
2 2544 1 1 28 GLU CG C -9.633 -9.957 5.407 1.00 . A A . 28 GLU CG 1 1
2 2545 1 1 28 GLU H H -7.027 -9.311 3.400 1.00 . A A . 28 GLU H 1 1
2 2546 1 1 28 GLU HA H -8.382 -7.378 5.114 1.00 . A A . 28 GLU HA 1 1
2 2547 1 1 28 GLU HB2 H -7.622 -10.141 6.062 1.00 . A A . 28 GLU HB2 1 1
2 2548 1 1 28 GLU HB3 H -8.562 -8.935 6.928 1.00 . A A . 28 GLU HB3 1 1
2 2549 1 1 28 GLU HG2 H -10.293 -9.158 5.104 1.00 . A A . 28 GLU HG2 1 1
2 2550 1 1 28 GLU HG3 H -9.389 -10.567 4.550 1.00 . A A . 28 GLU HG3 1 1
2 2551 1 1 28 GLU N N -7.729 -8.691 3.679 1.00 . A A . 28 GLU N 1 1
2 2552 1 1 28 GLU O O -5.400 -8.588 5.223 1.00 . A A . 28 GLU O 1 1
2 2553 1 1 28 GLU OE1 O -9.666 -11.518 7.203 1.00 . A A . 28 GLU OE1 1 1
2 2554 1 1 28 GLU OE2 O -11.600 -10.794 6.450 1.00 . A A . 28 GLU OE2 1 1
2 2555 1 1 29 TYR C C -4.660 -6.765 8.142 1.00 . A A . 29 TYR C 1 1
2 2556 1 1 29 TYR CA C -4.940 -6.318 6.713 1.00 . A A . 29 TYR CA 1 1
2 2557 1 1 29 TYR CB C -4.847 -4.798 6.603 1.00 . A A . 29 TYR CB 1 1
2 2558 1 1 29 TYR CD1 C -7.023 -3.844 7.454 1.00 . A A . 29 TYR CD1 1 1
2 2559 1 1 29 TYR CD2 C -5.064 -3.585 8.795 1.00 . A A . 29 TYR CD2 1 1
2 2560 1 1 29 TYR CE1 C -7.763 -3.167 8.398 1.00 . A A . 29 TYR CE1 1 1
2 2561 1 1 29 TYR CE2 C -5.804 -2.908 9.742 1.00 . A A . 29 TYR CE2 1 1
2 2562 1 1 29 TYR CG C -5.661 -4.064 7.635 1.00 . A A . 29 TYR CG 1 1
2 2563 1 1 29 TYR CZ C -7.149 -2.701 9.539 1.00 . A A . 29 TYR CZ 1 1
2 2564 1 1 29 TYR H H -7.053 -6.248 6.443 1.00 . A A . 29 TYR H 1 1
2 2565 1 1 29 TYR HA H -4.192 -6.756 6.067 1.00 . A A . 29 TYR HA 1 1
2 2566 1 1 29 TYR HB2 H -3.816 -4.498 6.720 1.00 . A A . 29 TYR HB2 1 1
2 2567 1 1 29 TYR HB3 H -5.196 -4.493 5.627 1.00 . A A . 29 TYR HB3 1 1
2 2568 1 1 29 TYR HD1 H -7.505 -4.212 6.557 1.00 . A A . 29 TYR HD1 1 1
2 2569 1 1 29 TYR HD2 H -4.002 -3.748 8.950 1.00 . A A . 29 TYR HD2 1 1
2 2570 1 1 29 TYR HE1 H -8.817 -3.005 8.240 1.00 . A A . 29 TYR HE1 1 1
2 2571 1 1 29 TYR HE2 H -5.326 -2.540 10.636 1.00 . A A . 29 TYR HE2 1 1
2 2572 1 1 29 TYR HH H -8.520 -2.626 10.883 1.00 . A A . 29 TYR HH 1 1
2 2573 1 1 29 TYR N N -6.246 -6.778 6.242 1.00 . A A . 29 TYR N 1 1
2 2574 1 1 29 TYR O O -5.509 -7.360 8.794 1.00 . A A . 29 TYR O 1 1
2 2575 1 1 29 TYR OH O -7.883 -2.028 10.485 1.00 . A A . 29 TYR OH 1 1
2 2576 1 1 30 HIS C C -3.694 -5.955 11.027 1.00 . A A . 30 HIS C 1 1
2 2577 1 1 30 HIS CA C -3.079 -6.877 9.977 1.00 . A A . 30 HIS CA 1 1
2 2578 1 1 30 HIS CB C -1.563 -6.895 10.125 1.00 . A A . 30 HIS CB 1 1
2 2579 1 1 30 HIS CD2 C -0.707 -9.178 11.007 1.00 . A A . 30 HIS CD2 1 1
2 2580 1 1 30 HIS CE1 C -0.521 -8.652 13.127 1.00 . A A . 30 HIS CE1 1 1
2 2581 1 1 30 HIS CG C -1.081 -7.883 11.140 1.00 . A A . 30 HIS CG 1 1
2 2582 1 1 30 HIS H H -2.802 -6.013 8.054 1.00 . A A . 30 HIS H 1 1
2 2583 1 1 30 HIS HA H -3.453 -7.877 10.141 1.00 . A A . 30 HIS HA 1 1
2 2584 1 1 30 HIS HB2 H -1.122 -7.147 9.174 1.00 . A A . 30 HIS HB2 1 1
2 2585 1 1 30 HIS HB3 H -1.225 -5.915 10.425 1.00 . A A . 30 HIS HB3 1 1
2 2586 1 1 30 HIS HD1 H -1.148 -6.719 12.894 1.00 . A A . 30 HIS HD1 1 1
2 2587 1 1 30 HIS HD2 H -0.682 -9.748 10.089 1.00 . A A . 30 HIS HD2 1 1
2 2588 1 1 30 HIS HE1 H -0.331 -8.713 14.189 1.00 . A A . 30 HIS HE1 1 1
2 2589 1 1 30 HIS HE2 H -0.204 -10.572 12.492 1.00 . A A . 30 HIS HE2 1 1
2 2590 1 1 30 HIS N N -3.455 -6.485 8.623 1.00 . A A . 30 HIS N 1 1
2 2591 1 1 30 HIS ND1 N -0.952 -7.585 12.480 1.00 . A A . 30 HIS ND1 1 1
2 2592 1 1 30 HIS NE2 N -0.365 -9.635 12.258 1.00 . A A . 30 HIS NE2 1 1
2 2593 1 1 30 HIS O O -4.588 -6.360 11.771 1.00 . A A . 30 HIS O 1 1
2 2594 1 1 31 LYS C C -3.127 -2.367 11.821 1.00 . A A . 31 LYS C 1 1
2 2595 1 1 31 LYS CA C -3.713 -3.755 12.065 1.00 . A A . 31 LYS CA 1 1
2 2596 1 1 31 LYS CB C -3.382 -4.215 13.486 1.00 . A A . 31 LYS CB 1 1
2 2597 1 1 31 LYS CD C -3.656 -3.422 15.854 1.00 . A A . 31 LYS CD 1 1
2 2598 1 1 31 LYS CE C -4.528 -2.590 16.781 1.00 . A A . 31 LYS CE 1 1
2 2599 1 1 31 LYS CG C -4.356 -3.702 14.534 1.00 . A A . 31 LYS CG 1 1
2 2600 1 1 31 LYS H H -2.491 -4.451 10.481 1.00 . A A . 31 LYS H 1 1
2 2601 1 1 31 LYS HA H -4.786 -3.707 11.956 1.00 . A A . 31 LYS HA 1 1
2 2602 1 1 31 LYS HB2 H -3.393 -5.295 13.514 1.00 . A A . 31 LYS HB2 1 1
2 2603 1 1 31 LYS HB3 H -2.393 -3.867 13.743 1.00 . A A . 31 LYS HB3 1 1
2 2604 1 1 31 LYS HD2 H -3.430 -4.361 16.337 1.00 . A A . 31 LYS HD2 1 1
2 2605 1 1 31 LYS HD3 H -2.740 -2.885 15.658 1.00 . A A . 31 LYS HD3 1 1
2 2606 1 1 31 LYS HE2 H -3.900 -1.888 17.310 1.00 . A A . 31 LYS HE2 1 1
2 2607 1 1 31 LYS HE3 H -5.250 -2.049 16.186 1.00 . A A . 31 LYS HE3 1 1
2 2608 1 1 31 LYS HG2 H -4.806 -2.788 14.176 1.00 . A A . 31 LYS HG2 1 1
2 2609 1 1 31 LYS HG3 H -5.123 -4.445 14.694 1.00 . A A . 31 LYS HG3 1 1
2 2610 1 1 31 LYS HZ1 H -4.577 -3.851 18.445 1.00 . A A . 31 LYS HZ1 1 1
2 2611 1 1 31 LYS HZ2 H -5.758 -4.202 17.284 1.00 . A A . 31 LYS HZ2 1 1
2 2612 1 1 31 LYS HZ3 H -5.940 -2.859 18.297 1.00 . A A . 31 LYS HZ3 1 1
2 2613 1 1 31 LYS N N -3.208 -4.719 11.093 1.00 . A A . 31 LYS N 1 1
2 2614 1 1 31 LYS NZ N -5.251 -3.435 17.772 1.00 . A A . 31 LYS NZ 1 1
2 2615 1 1 31 LYS O O -1.962 -2.234 11.445 1.00 . A A . 31 LYS O 1 1
2 2616 1 1 32 GLY C C -4.259 0.771 10.783 1.00 . A A . 32 GLY C 1 1
2 2617 1 1 32 GLY CA C -3.476 0.026 11.849 1.00 . A A . 32 GLY CA 1 1
2 2618 1 1 32 GLY H H -4.855 -1.503 12.347 1.00 . A A . 32 GLY H 1 1
2 2619 1 1 32 GLY HA2 H -3.568 0.560 12.783 1.00 . A A . 32 GLY HA2 1 1
2 2620 1 1 32 GLY HA3 H -2.435 0.003 11.564 1.00 . A A . 32 GLY HA3 1 1
2 2621 1 1 32 GLY N N -3.938 -1.337 12.043 1.00 . A A . 32 GLY N 1 1
2 2622 1 1 32 GLY O O -4.400 1.992 10.851 1.00 . A A . 32 GLY O 1 1
2 2623 1 1 33 ALA C C -6.791 1.326 9.223 1.00 . A A . 33 ALA C 1 1
2 2624 1 1 33 ALA CA C -5.524 0.647 8.709 1.00 . A A . 33 ALA CA 1 1
2 2625 1 1 33 ALA CB C -5.871 -0.401 7.667 1.00 . A A . 33 ALA CB 1 1
2 2626 1 1 33 ALA H H -4.612 -0.930 9.789 1.00 . A A . 33 ALA H 1 1
2 2627 1 1 33 ALA HA H -4.898 1.390 8.239 1.00 . A A . 33 ALA HA 1 1
2 2628 1 1 33 ALA HB1 H -5.353 -1.319 7.893 1.00 . A A . 33 ALA HB1 1 1
2 2629 1 1 33 ALA HB2 H -5.572 -0.050 6.692 1.00 . A A . 33 ALA HB2 1 1
2 2630 1 1 33 ALA HB3 H -6.934 -0.578 7.678 1.00 . A A . 33 ALA HB3 1 1
2 2631 1 1 33 ALA N N -4.762 0.040 9.793 1.00 . A A . 33 ALA N 1 1
2 2632 1 1 33 ALA O O -6.994 2.521 9.012 1.00 . A A . 33 ALA O 1 1
2 2633 1 1 34 LYS C C -8.716 2.382 11.223 1.00 . A A . 34 LYS C 1 1
2 2634 1 1 34 LYS CA C -8.905 1.076 10.433 1.00 . A A . 34 LYS CA 1 1
2 2635 1 1 34 LYS CB C -9.576 0.029 11.324 1.00 . A A . 34 LYS CB 1 1
2 2636 1 1 34 LYS CD C -12.009 -0.610 11.289 1.00 . A A . 34 LYS CD 1 1
2 2637 1 1 34 LYS CE C -12.494 -0.316 9.877 1.00 . A A . 34 LYS CE 1 1
2 2638 1 1 34 LYS CG C -10.983 0.411 11.756 1.00 . A A . 34 LYS CG 1 1
2 2639 1 1 34 LYS H H -7.435 -0.395 10.015 1.00 . A A . 34 LYS H 1 1
2 2640 1 1 34 LYS HA H -9.555 1.275 9.596 1.00 . A A . 34 LYS HA 1 1
2 2641 1 1 34 LYS HB2 H -9.632 -0.903 10.782 1.00 . A A . 34 LYS HB2 1 1
2 2642 1 1 34 LYS HB3 H -8.976 -0.114 12.210 1.00 . A A . 34 LYS HB3 1 1
2 2643 1 1 34 LYS HD2 H -11.558 -1.591 11.306 1.00 . A A . 34 LYS HD2 1 1
2 2644 1 1 34 LYS HD3 H -12.855 -0.590 11.962 1.00 . A A . 34 LYS HD3 1 1
2 2645 1 1 34 LYS HE2 H -12.758 0.728 9.809 1.00 . A A . 34 LYS HE2 1 1
2 2646 1 1 34 LYS HE3 H -11.695 -0.530 9.181 1.00 . A A . 34 LYS HE3 1 1
2 2647 1 1 34 LYS HG2 H -11.015 0.469 12.834 1.00 . A A . 34 LYS HG2 1 1
2 2648 1 1 34 LYS HG3 H -11.230 1.374 11.334 1.00 . A A . 34 LYS HG3 1 1
2 2649 1 1 34 LYS HZ1 H -13.384 -1.993 9.006 1.00 . A A . 34 LYS HZ1 1 1
2 2650 1 1 34 LYS HZ2 H -14.326 -0.591 8.912 1.00 . A A . 34 LYS HZ2 1 1
2 2651 1 1 34 LYS HZ3 H -14.192 -1.424 10.378 1.00 . A A . 34 LYS HZ3 1 1
2 2652 1 1 34 LYS N N -7.647 0.555 9.892 1.00 . A A . 34 LYS N 1 1
2 2653 1 1 34 LYS NZ N -13.682 -1.138 9.518 1.00 . A A . 34 LYS NZ 1 1
2 2654 1 1 34 LYS O O -9.692 3.052 11.547 1.00 . A A . 34 LYS O 1 1
2 2655 1 1 35 ASP C C -6.831 5.110 11.328 1.00 . A A . 35 ASP C 1 1
2 2656 1 1 35 ASP CA C -7.187 3.963 12.279 1.00 . A A . 35 ASP CA 1 1
2 2657 1 1 35 ASP CB C -6.042 3.733 13.259 1.00 . A A . 35 ASP CB 1 1
2 2658 1 1 35 ASP CG C -6.494 3.035 14.527 1.00 . A A . 35 ASP CG 1 1
2 2659 1 1 35 ASP H H -6.733 2.171 11.270 1.00 . A A . 35 ASP H 1 1
2 2660 1 1 35 ASP HA H -8.074 4.230 12.833 1.00 . A A . 35 ASP HA 1 1
2 2661 1 1 35 ASP HB2 H -5.291 3.121 12.783 1.00 . A A . 35 ASP HB2 1 1
2 2662 1 1 35 ASP HB3 H -5.611 4.685 13.526 1.00 . A A . 35 ASP HB3 1 1
2 2663 1 1 35 ASP N N -7.472 2.738 11.537 1.00 . A A . 35 ASP N 1 1
2 2664 1 1 35 ASP O O -7.593 6.052 11.172 1.00 . A A . 35 ASP O 1 1
2 2665 1 1 35 ASP OD1 O -7.319 3.619 15.263 1.00 . A A . 35 ASP OD1 1 1
2 2666 1 1 35 ASP OD2 O -6.026 1.907 14.785 1.00 . A A . 35 ASP OD2 1 1
2 2667 1 1 36 GLY C C -6.311 6.445 8.782 1.00 . A A . 36 GLY C 1 1
2 2668 1 1 36 GLY CA C -5.227 6.051 9.766 1.00 . A A . 36 GLY CA 1 1
2 2669 1 1 36 GLY H H -5.095 4.255 10.860 1.00 . A A . 36 GLY H 1 1
2 2670 1 1 36 GLY HA2 H -4.932 6.924 10.328 1.00 . A A . 36 GLY HA2 1 1
2 2671 1 1 36 GLY HA3 H -4.373 5.684 9.215 1.00 . A A . 36 GLY HA3 1 1
2 2672 1 1 36 GLY N N -5.664 5.020 10.695 1.00 . A A . 36 GLY N 1 1
2 2673 1 1 36 GLY O O -6.891 7.525 8.895 1.00 . A A . 36 GLY O 1 1
2 2674 1 1 37 LEU C C -8.917 6.316 7.501 1.00 . A A . 37 LEU C 1 1
2 2675 1 1 37 LEU CA C -7.631 5.844 6.827 1.00 . A A . 37 LEU CA 1 1
2 2676 1 1 37 LEU CB C -7.907 4.608 5.971 1.00 . A A . 37 LEU CB 1 1
2 2677 1 1 37 LEU CD1 C -9.251 6.037 4.393 1.00 . A A . 37 LEU CD1 1 1
2 2678 1 1 37 LEU CD2 C -9.156 3.567 4.062 1.00 . A A . 37 LEU CD2 1 1
2 2679 1 1 37 LEU CG C -9.159 4.687 5.087 1.00 . A A . 37 LEU CG 1 1
2 2680 1 1 37 LEU H H -6.109 4.721 7.772 1.00 . A A . 37 LEU H 1 1
2 2681 1 1 37 LEU HA H -7.268 6.634 6.188 1.00 . A A . 37 LEU HA 1 1
2 2682 1 1 37 LEU HB2 H -7.051 4.442 5.331 1.00 . A A . 37 LEU HB2 1 1
2 2683 1 1 37 LEU HB3 H -8.011 3.760 6.629 1.00 . A A . 37 LEU HB3 1 1
2 2684 1 1 37 LEU HD11 H -9.897 5.952 3.532 1.00 . A A . 37 LEU HD11 1 1
2 2685 1 1 37 LEU HD12 H -8.266 6.349 4.081 1.00 . A A . 37 LEU HD12 1 1
2 2686 1 1 37 LEU HD13 H -9.658 6.765 5.071 1.00 . A A . 37 LEU HD13 1 1
2 2687 1 1 37 LEU HD21 H -9.664 2.706 4.468 1.00 . A A . 37 LEU HD21 1 1
2 2688 1 1 37 LEU HD22 H -8.137 3.305 3.821 1.00 . A A . 37 LEU HD22 1 1
2 2689 1 1 37 LEU HD23 H -9.664 3.898 3.170 1.00 . A A . 37 LEU HD23 1 1
2 2690 1 1 37 LEU HG H -10.037 4.574 5.705 1.00 . A A . 37 LEU HG 1 1
2 2691 1 1 37 LEU N N -6.599 5.568 7.817 1.00 . A A . 37 LEU N 1 1
2 2692 1 1 37 LEU O O -9.727 6.997 6.893 1.00 . A A . 37 LEU O 1 1
2 2693 1 1 38 THR C C -10.040 7.748 10.124 1.00 . A A . 38 THR C 1 1
2 2694 1 1 38 THR CA C -10.292 6.394 9.482 1.00 . A A . 38 THR CA 1 1
2 2695 1 1 38 THR CB C -10.692 5.354 10.520 1.00 . A A . 38 THR CB 1 1
2 2696 1 1 38 THR CG2 C -10.259 5.668 11.927 1.00 . A A . 38 THR CG2 1 1
2 2697 1 1 38 THR H H -8.430 5.424 9.223 1.00 . A A . 38 THR H 1 1
2 2698 1 1 38 THR HA H -11.089 6.494 8.761 1.00 . A A . 38 THR HA 1 1
2 2699 1 1 38 THR HB H -10.240 4.415 10.246 1.00 . A A . 38 THR HB 1 1
2 2700 1 1 38 THR HG1 H -12.520 6.053 10.561 1.00 . A A . 38 THR HG1 1 1
2 2701 1 1 38 THR HG21 H -9.201 5.518 12.026 1.00 . A A . 38 THR HG21 1 1
2 2702 1 1 38 THR HG22 H -10.776 5.010 12.590 1.00 . A A . 38 THR HG22 1 1
2 2703 1 1 38 THR HG23 H -10.505 6.690 12.167 1.00 . A A . 38 THR HG23 1 1
2 2704 1 1 38 THR N N -9.103 5.966 8.764 1.00 . A A . 38 THR N 1 1
2 2705 1 1 38 THR O O -10.919 8.599 10.187 1.00 . A A . 38 THR O 1 1
2 2706 1 1 38 THR OG1 O -12.098 5.192 10.548 1.00 . A A . 38 THR OG1 1 1
2 2707 1 1 39 VAL C C -8.627 10.314 10.183 1.00 . A A . 39 VAL C 1 1
2 2708 1 1 39 VAL CA C -8.396 9.188 11.177 1.00 . A A . 39 VAL CA 1 1
2 2709 1 1 39 VAL CB C -6.916 9.088 11.602 1.00 . A A . 39 VAL CB 1 1
2 2710 1 1 39 VAL CG1 C -6.218 10.437 11.648 1.00 . A A . 39 VAL CG1 1 1
2 2711 1 1 39 VAL CG2 C -6.827 8.389 12.945 1.00 . A A . 39 VAL CG2 1 1
2 2712 1 1 39 VAL H H -8.151 7.225 10.465 1.00 . A A . 39 VAL H 1 1
2 2713 1 1 39 VAL HA H -9.005 9.359 12.057 1.00 . A A . 39 VAL HA 1 1
2 2714 1 1 39 VAL HB H -6.405 8.472 10.880 1.00 . A A . 39 VAL HB 1 1
2 2715 1 1 39 VAL HG11 H -5.159 10.274 11.797 1.00 . A A . 39 VAL HG11 1 1
2 2716 1 1 39 VAL HG12 H -6.614 11.023 12.465 1.00 . A A . 39 VAL HG12 1 1
2 2717 1 1 39 VAL HG13 H -6.374 10.961 10.717 1.00 . A A . 39 VAL HG13 1 1
2 2718 1 1 39 VAL HG21 H -6.033 7.658 12.921 1.00 . A A . 39 VAL HG21 1 1
2 2719 1 1 39 VAL HG22 H -7.767 7.896 13.145 1.00 . A A . 39 VAL HG22 1 1
2 2720 1 1 39 VAL HG23 H -6.627 9.116 13.719 1.00 . A A . 39 VAL HG23 1 1
2 2721 1 1 39 VAL N N -8.810 7.940 10.570 1.00 . A A . 39 VAL N 1 1
2 2722 1 1 39 VAL O O -9.002 11.426 10.552 1.00 . A A . 39 VAL O 1 1
2 2723 1 1 40 GLU C C -10.218 10.958 7.598 1.00 . A A . 40 GLU C 1 1
2 2724 1 1 40 GLU CA C -8.716 10.924 7.841 1.00 . A A . 40 GLU CA 1 1
2 2725 1 1 40 GLU CB C -7.976 10.512 6.568 1.00 . A A . 40 GLU CB 1 1
2 2726 1 1 40 GLU CD C -8.294 8.839 4.694 1.00 . A A . 40 GLU CD 1 1
2 2727 1 1 40 GLU CG C -8.214 9.064 6.195 1.00 . A A . 40 GLU CG 1 1
2 2728 1 1 40 GLU H H -8.207 9.063 8.683 1.00 . A A . 40 GLU H 1 1
2 2729 1 1 40 GLU HA H -8.380 11.901 8.158 1.00 . A A . 40 GLU HA 1 1
2 2730 1 1 40 GLU HB2 H -8.308 11.136 5.753 1.00 . A A . 40 GLU HB2 1 1
2 2731 1 1 40 GLU HB3 H -6.917 10.655 6.717 1.00 . A A . 40 GLU HB3 1 1
2 2732 1 1 40 GLU HG2 H -7.414 8.466 6.600 1.00 . A A . 40 GLU HG2 1 1
2 2733 1 1 40 GLU HG3 H -9.144 8.755 6.637 1.00 . A A . 40 GLU HG3 1 1
2 2734 1 1 40 GLU N N -8.461 9.982 8.909 1.00 . A A . 40 GLU N 1 1
2 2735 1 1 40 GLU O O -10.776 11.995 7.265 1.00 . A A . 40 GLU O 1 1
2 2736 1 1 40 GLU OE1 O -7.235 8.734 4.045 1.00 . A A . 40 GLU OE1 1 1
2 2737 1 1 40 GLU OE2 O -9.423 8.766 4.165 1.00 . A A . 40 GLU OE2 1 1
2 2738 1 1 41 ILE C C -12.987 10.541 8.736 1.00 . A A . 41 ILE C 1 1
2 2739 1 1 41 ILE CA C -12.317 9.693 7.666 1.00 . A A . 41 ILE CA 1 1
2 2740 1 1 41 ILE CB C -12.797 8.225 7.822 1.00 . A A . 41 ILE CB 1 1
2 2741 1 1 41 ILE CD1 C -11.717 8.094 5.477 1.00 . A A . 41 ILE CD1 1 1
2 2742 1 1 41 ILE CG1 C -12.430 7.358 6.600 1.00 . A A . 41 ILE CG1 1 1
2 2743 1 1 41 ILE CG2 C -14.301 8.169 8.083 1.00 . A A . 41 ILE CG2 1 1
2 2744 1 1 41 ILE H H -10.364 9.021 8.108 1.00 . A A . 41 ILE H 1 1
2 2745 1 1 41 ILE HA H -12.598 10.059 6.687 1.00 . A A . 41 ILE HA 1 1
2 2746 1 1 41 ILE HB H -12.310 7.817 8.692 1.00 . A A . 41 ILE HB 1 1
2 2747 1 1 41 ILE HD11 H -10.773 8.468 5.836 1.00 . A A . 41 ILE HD11 1 1
2 2748 1 1 41 ILE HD12 H -12.320 8.920 5.139 1.00 . A A . 41 ILE HD12 1 1
2 2749 1 1 41 ILE HD13 H -11.547 7.416 4.654 1.00 . A A . 41 ILE HD13 1 1
2 2750 1 1 41 ILE HG12 H -11.782 6.560 6.926 1.00 . A A . 41 ILE HG12 1 1
2 2751 1 1 41 ILE HG13 H -13.331 6.925 6.192 1.00 . A A . 41 ILE HG13 1 1
2 2752 1 1 41 ILE HG21 H -14.812 8.871 7.439 1.00 . A A . 41 ILE HG21 1 1
2 2753 1 1 41 ILE HG22 H -14.495 8.425 9.114 1.00 . A A . 41 ILE HG22 1 1
2 2754 1 1 41 ILE HG23 H -14.663 7.171 7.889 1.00 . A A . 41 ILE HG23 1 1
2 2755 1 1 41 ILE N N -10.870 9.806 7.813 1.00 . A A . 41 ILE N 1 1
2 2756 1 1 41 ILE O O -13.603 11.565 8.438 1.00 . A A . 41 ILE O 1 1
2 2757 1 1 42 ASN C C -13.158 12.341 10.963 1.00 . A A . 42 ASN C 1 1
2 2758 1 1 42 ASN CA C -13.410 10.845 11.121 1.00 . A A . 42 ASN CA 1 1
2 2759 1 1 42 ASN CB C -12.787 10.361 12.433 1.00 . A A . 42 ASN CB 1 1
2 2760 1 1 42 ASN CG C -12.808 8.851 12.570 1.00 . A A . 42 ASN CG 1 1
2 2761 1 1 42 ASN H H -12.325 9.289 10.171 1.00 . A A . 42 ASN H 1 1
2 2762 1 1 42 ASN HA H -14.474 10.663 11.141 1.00 . A A . 42 ASN HA 1 1
2 2763 1 1 42 ASN HB2 H -11.756 10.687 12.475 1.00 . A A . 42 ASN HB2 1 1
2 2764 1 1 42 ASN HB3 H -13.330 10.788 13.263 1.00 . A A . 42 ASN HB3 1 1
2 2765 1 1 42 ASN HD21 H -11.127 8.909 13.630 1.00 . A A . 42 ASN HD21 1 1
2 2766 1 1 42 ASN HD22 H -11.792 7.338 13.365 1.00 . A A . 42 ASN HD22 1 1
2 2767 1 1 42 ASN N N -12.841 10.114 9.995 1.00 . A A . 42 ASN N 1 1
2 2768 1 1 42 ASN ND2 N -11.809 8.311 13.258 1.00 . A A . 42 ASN ND2 1 1
2 2769 1 1 42 ASN O O -14.013 13.168 11.281 1.00 . A A . 42 ASN O 1 1
2 2770 1 1 42 ASN OD1 O -13.709 8.181 12.067 1.00 . A A . 42 ASN OD1 1 1
2 2771 1 1 43 LYS C C -12.011 14.630 8.930 1.00 . A A . 43 LYS C 1 1
2 2772 1 1 43 LYS CA C -11.572 14.067 10.288 1.00 . A A . 43 LYS CA 1 1
2 2773 1 1 43 LYS CB C -10.056 14.195 10.416 1.00 . A A . 43 LYS CB 1 1
2 2774 1 1 43 LYS CD C -8.067 15.690 10.767 1.00 . A A . 43 LYS CD 1 1
2 2775 1 1 43 LYS CE C -7.385 15.576 9.413 1.00 . A A . 43 LYS CE 1 1
2 2776 1 1 43 LYS CG C -9.579 15.621 10.638 1.00 . A A . 43 LYS CG 1 1
2 2777 1 1 43 LYS H H -11.320 11.958 10.265 1.00 . A A . 43 LYS H 1 1
2 2778 1 1 43 LYS HA H -12.034 14.650 11.070 1.00 . A A . 43 LYS HA 1 1
2 2779 1 1 43 LYS HB2 H -9.724 13.592 11.250 1.00 . A A . 43 LYS HB2 1 1
2 2780 1 1 43 LYS HB3 H -9.602 13.822 9.510 1.00 . A A . 43 LYS HB3 1 1
2 2781 1 1 43 LYS HD2 H -7.796 16.634 11.216 1.00 . A A . 43 LYS HD2 1 1
2 2782 1 1 43 LYS HD3 H -7.732 14.880 11.399 1.00 . A A . 43 LYS HD3 1 1
2 2783 1 1 43 LYS HE2 H -8.103 15.813 8.642 1.00 . A A . 43 LYS HE2 1 1
2 2784 1 1 43 LYS HE3 H -6.569 16.281 9.374 1.00 . A A . 43 LYS HE3 1 1
2 2785 1 1 43 LYS HG2 H -9.887 16.228 9.798 1.00 . A A . 43 LYS HG2 1 1
2 2786 1 1 43 LYS HG3 H -10.028 16.004 11.544 1.00 . A A . 43 LYS HG3 1 1
2 2787 1 1 43 LYS HZ1 H -5.953 14.257 8.655 1.00 . A A . 43 LYS HZ1 1 1
2 2788 1 1 43 LYS HZ2 H -7.532 13.652 8.612 1.00 . A A . 43 LYS HZ2 1 1
2 2789 1 1 43 LYS HZ3 H -6.692 13.721 10.078 1.00 . A A . 43 LYS HZ3 1 1
2 2790 1 1 43 LYS N N -11.965 12.673 10.481 1.00 . A A . 43 LYS N 1 1
2 2791 1 1 43 LYS NZ N -6.854 14.206 9.173 1.00 . A A . 43 LYS NZ 1 1
2 2792 1 1 43 LYS O O -12.054 15.847 8.751 1.00 . A A . 43 LYS O 1 1
2 2793 1 1 44 ALA C C -14.194 14.551 6.578 1.00 . A A . 44 ALA C 1 1
2 2794 1 1 44 ALA CA C -12.713 14.212 6.640 1.00 . A A . 44 ALA CA 1 1
2 2795 1 1 44 ALA CB C -12.366 13.172 5.592 1.00 . A A . 44 ALA CB 1 1
2 2796 1 1 44 ALA H H -12.249 12.799 8.146 1.00 . A A . 44 ALA H 1 1
2 2797 1 1 44 ALA HA H -12.148 15.105 6.415 1.00 . A A . 44 ALA HA 1 1
2 2798 1 1 44 ALA HB1 H -12.550 12.185 5.988 1.00 . A A . 44 ALA HB1 1 1
2 2799 1 1 44 ALA HB2 H -11.324 13.264 5.326 1.00 . A A . 44 ALA HB2 1 1
2 2800 1 1 44 ALA HB3 H -12.976 13.328 4.718 1.00 . A A . 44 ALA HB3 1 1
2 2801 1 1 44 ALA N N -12.312 13.760 7.968 1.00 . A A . 44 ALA N 1 1
2 2802 1 1 44 ALA O O -14.559 15.702 6.353 1.00 . A A . 44 ALA O 1 1
2 2803 1 1 45 GLU C C -16.870 14.952 7.625 1.00 . A A . 45 GLU C 1 1
2 2804 1 1 45 GLU CA C -16.492 13.779 6.731 1.00 . A A . 45 GLU CA 1 1
2 2805 1 1 45 GLU CB C -17.247 12.524 7.157 1.00 . A A . 45 GLU CB 1 1
2 2806 1 1 45 GLU CD C -18.924 11.538 5.547 1.00 . A A . 45 GLU CD 1 1
2 2807 1 1 45 GLU CG C -17.480 11.559 6.013 1.00 . A A . 45 GLU CG 1 1
2 2808 1 1 45 GLU H H -14.708 12.648 6.941 1.00 . A A . 45 GLU H 1 1
2 2809 1 1 45 GLU HA H -16.758 14.020 5.713 1.00 . A A . 45 GLU HA 1 1
2 2810 1 1 45 GLU HB2 H -16.680 12.016 7.924 1.00 . A A . 45 GLU HB2 1 1
2 2811 1 1 45 GLU HB3 H -18.207 12.813 7.561 1.00 . A A . 45 GLU HB3 1 1
2 2812 1 1 45 GLU HG2 H -16.850 11.851 5.181 1.00 . A A . 45 GLU HG2 1 1
2 2813 1 1 45 GLU HG3 H -17.206 10.565 6.340 1.00 . A A . 45 GLU HG3 1 1
2 2814 1 1 45 GLU N N -15.050 13.552 6.772 1.00 . A A . 45 GLU N 1 1
2 2815 1 1 45 GLU O O -17.795 15.706 7.324 1.00 . A A . 45 GLU O 1 1
2 2816 1 1 45 GLU OE1 O -19.821 11.778 6.381 1.00 . A A . 45 GLU OE1 1 1
2 2817 1 1 45 GLU OE2 O -19.155 11.284 4.345 1.00 . A A . 45 GLU OE2 1 1
2 2818 1 1 46 GLU C C -16.118 17.536 8.925 1.00 . A A . 46 GLU C 1 1
2 2819 1 1 46 GLU CA C -16.356 16.212 9.636 1.00 . A A . 46 GLU CA 1 1
2 2820 1 1 46 GLU CB C -15.436 16.094 10.852 1.00 . A A . 46 GLU CB 1 1
2 2821 1 1 46 GLU CD C -16.708 16.087 13.035 1.00 . A A . 46 GLU CD 1 1
2 2822 1 1 46 GLU CG C -16.018 15.251 11.975 1.00 . A A . 46 GLU CG 1 1
2 2823 1 1 46 GLU H H -15.390 14.492 8.883 1.00 . A A . 46 GLU H 1 1
2 2824 1 1 46 GLU HA H -17.385 16.169 9.961 1.00 . A A . 46 GLU HA 1 1
2 2825 1 1 46 GLU HB2 H -14.504 15.646 10.541 1.00 . A A . 46 GLU HB2 1 1
2 2826 1 1 46 GLU HB3 H -15.240 17.083 11.239 1.00 . A A . 46 GLU HB3 1 1
2 2827 1 1 46 GLU HG2 H -16.738 14.563 11.557 1.00 . A A . 46 GLU HG2 1 1
2 2828 1 1 46 GLU HG3 H -15.219 14.694 12.441 1.00 . A A . 46 GLU HG3 1 1
2 2829 1 1 46 GLU N N -16.124 15.114 8.711 1.00 . A A . 46 GLU N 1 1
2 2830 1 1 46 GLU O O -16.708 18.555 9.277 1.00 . A A . 46 GLU O 1 1
2 2831 1 1 46 GLU OE1 O -16.081 17.041 13.541 1.00 . A A . 46 GLU OE1 1 1
2 2832 1 1 46 GLU OE2 O -17.877 15.790 13.357 1.00 . A A . 46 GLU OE2 1 1
2 2833 1 1 47 VAL C C -15.793 18.715 5.853 1.00 . A A . 47 VAL C 1 1
2 2834 1 1 47 VAL CA C -14.940 18.679 7.120 1.00 . A A . 47 VAL CA 1 1
2 2835 1 1 47 VAL CB C -13.428 18.737 6.768 1.00 . A A . 47 VAL CB 1 1
2 2836 1 1 47 VAL CG1 C -13.182 18.875 5.270 1.00 . A A . 47 VAL CG1 1 1
2 2837 1 1 47 VAL CG2 C -12.774 19.889 7.502 1.00 . A A . 47 VAL CG2 1 1
2 2838 1 1 47 VAL H H -14.833 16.648 7.674 1.00 . A A . 47 VAL H 1 1
2 2839 1 1 47 VAL HA H -15.175 19.544 7.718 1.00 . A A . 47 VAL HA 1 1
2 2840 1 1 47 VAL HB H -12.966 17.821 7.102 1.00 . A A . 47 VAL HB 1 1
2 2841 1 1 47 VAL HG11 H -13.393 19.891 4.965 1.00 . A A . 47 VAL HG11 1 1
2 2842 1 1 47 VAL HG12 H -13.818 18.193 4.728 1.00 . A A . 47 VAL HG12 1 1
2 2843 1 1 47 VAL HG13 H -12.152 18.647 5.055 1.00 . A A . 47 VAL HG13 1 1
2 2844 1 1 47 VAL HG21 H -13.082 19.880 8.537 1.00 . A A . 47 VAL HG21 1 1
2 2845 1 1 47 VAL HG22 H -13.079 20.817 7.042 1.00 . A A . 47 VAL HG22 1 1
2 2846 1 1 47 VAL HG23 H -11.699 19.792 7.443 1.00 . A A . 47 VAL HG23 1 1
2 2847 1 1 47 VAL N N -15.256 17.499 7.909 1.00 . A A . 47 VAL N 1 1
2 2848 1 1 47 VAL O O -16.302 19.763 5.464 1.00 . A A . 47 VAL O 1 1
2 2849 1 1 48 PHE C C -18.081 18.151 4.153 1.00 . A A . 48 PHE C 1 1
2 2850 1 1 48 PHE CA C -16.738 17.446 3.992 1.00 . A A . 48 PHE CA 1 1
2 2851 1 1 48 PHE CB C -16.958 15.973 3.630 1.00 . A A . 48 PHE CB 1 1
2 2852 1 1 48 PHE CD1 C -17.758 16.325 1.276 1.00 . A A . 48 PHE CD1 1 1
2 2853 1 1 48 PHE CD2 C -19.096 15.002 2.741 1.00 . A A . 48 PHE CD2 1 1
2 2854 1 1 48 PHE CE1 C -18.677 16.135 0.261 1.00 . A A . 48 PHE CE1 1 1
2 2855 1 1 48 PHE CE2 C -20.017 14.808 1.730 1.00 . A A . 48 PHE CE2 1 1
2 2856 1 1 48 PHE CG C -17.957 15.762 2.525 1.00 . A A . 48 PHE CG 1 1
2 2857 1 1 48 PHE CZ C -19.807 15.375 0.488 1.00 . A A . 48 PHE CZ 1 1
2 2858 1 1 48 PHE H H -15.517 16.751 5.577 1.00 . A A . 48 PHE H 1 1
2 2859 1 1 48 PHE HA H -16.186 17.924 3.198 1.00 . A A . 48 PHE HA 1 1
2 2860 1 1 48 PHE HB2 H -16.019 15.544 3.315 1.00 . A A . 48 PHE HB2 1 1
2 2861 1 1 48 PHE HB3 H -17.312 15.447 4.505 1.00 . A A . 48 PHE HB3 1 1
2 2862 1 1 48 PHE HD1 H -16.873 16.917 1.097 1.00 . A A . 48 PHE HD1 1 1
2 2863 1 1 48 PHE HD2 H -19.261 14.558 3.711 1.00 . A A . 48 PHE HD2 1 1
2 2864 1 1 48 PHE HE1 H -18.510 16.580 -0.710 1.00 . A A . 48 PHE HE1 1 1
2 2865 1 1 48 PHE HE2 H -20.901 14.214 1.910 1.00 . A A . 48 PHE HE2 1 1
2 2866 1 1 48 PHE HZ H -20.526 15.225 -0.304 1.00 . A A . 48 PHE HZ 1 1
2 2867 1 1 48 PHE N N -15.946 17.554 5.215 1.00 . A A . 48 PHE N 1 1
2 2868 1 1 48 PHE O O -18.476 18.956 3.309 1.00 . A A . 48 PHE O 1 1
2 2869 1 1 49 ASN C C -19.914 19.679 6.416 1.00 . A A . 49 ASN C 1 1
2 2870 1 1 49 ASN CA C -20.068 18.457 5.515 1.00 . A A . 49 ASN CA 1 1
2 2871 1 1 49 ASN CB C -21.007 17.442 6.170 1.00 . A A . 49 ASN CB 1 1
2 2872 1 1 49 ASN CG C -20.418 16.836 7.428 1.00 . A A . 49 ASN CG 1 1
2 2873 1 1 49 ASN H H -18.402 17.198 5.882 1.00 . A A . 49 ASN H 1 1
2 2874 1 1 49 ASN HA H -20.491 18.770 4.573 1.00 . A A . 49 ASN HA 1 1
2 2875 1 1 49 ASN HB2 H -21.933 17.932 6.428 1.00 . A A . 49 ASN HB2 1 1
2 2876 1 1 49 ASN HB3 H -21.210 16.645 5.469 1.00 . A A . 49 ASN HB3 1 1
2 2877 1 1 49 ASN HD21 H -20.748 15.004 6.732 1.00 . A A . 49 ASN HD21 1 1
2 2878 1 1 49 ASN HD22 H -20.015 15.092 8.294 1.00 . A A . 49 ASN HD22 1 1
2 2879 1 1 49 ASN N N -18.773 17.846 5.243 1.00 . A A . 49 ASN N 1 1
2 2880 1 1 49 ASN ND2 N -20.391 15.510 7.491 1.00 . A A . 49 ASN ND2 1 1
2 2881 1 1 49 ASN O O -20.884 20.146 7.013 1.00 . A A . 49 ASN O 1 1
2 2882 1 1 49 ASN OD1 O -19.990 17.552 8.334 1.00 . A A . 49 ASN OD1 1 1
2 2883 1 1 50 LYS C C -18.553 22.659 6.584 1.00 . A A . 50 LYS C 1 1
2 2884 1 1 50 LYS CA C -18.416 21.353 7.361 1.00 . A A . 50 LYS CA 1 1
2 2885 1 1 50 LYS CB C -17.013 21.249 7.946 1.00 . A A . 50 LYS CB 1 1
2 2886 1 1 50 LYS CD C -15.406 21.851 9.774 1.00 . A A . 50 LYS CD 1 1
2 2887 1 1 50 LYS CE C -14.751 23.174 10.142 1.00 . A A . 50 LYS CE 1 1
2 2888 1 1 50 LYS CG C -16.806 22.053 9.217 1.00 . A A . 50 LYS CG 1 1
2 2889 1 1 50 LYS H H -17.945 19.767 6.024 1.00 . A A . 50 LYS H 1 1
2 2890 1 1 50 LYS HA H -19.133 21.353 8.169 1.00 . A A . 50 LYS HA 1 1
2 2891 1 1 50 LYS HB2 H -16.817 20.218 8.169 1.00 . A A . 50 LYS HB2 1 1
2 2892 1 1 50 LYS HB3 H -16.302 21.592 7.209 1.00 . A A . 50 LYS HB3 1 1
2 2893 1 1 50 LYS HD2 H -15.465 21.233 10.657 1.00 . A A . 50 LYS HD2 1 1
2 2894 1 1 50 LYS HD3 H -14.801 21.357 9.027 1.00 . A A . 50 LYS HD3 1 1
2 2895 1 1 50 LYS HE2 H -13.902 23.332 9.494 1.00 . A A . 50 LYS HE2 1 1
2 2896 1 1 50 LYS HE3 H -15.467 23.970 9.995 1.00 . A A . 50 LYS HE3 1 1
2 2897 1 1 50 LYS HG2 H -16.950 23.100 8.998 1.00 . A A . 50 LYS HG2 1 1
2 2898 1 1 50 LYS HG3 H -17.528 21.735 9.955 1.00 . A A . 50 LYS HG3 1 1
2 2899 1 1 50 LYS HZ1 H -15.088 23.397 12.192 1.00 . A A . 50 LYS HZ1 1 1
2 2900 1 1 50 LYS HZ2 H -13.560 23.922 11.686 1.00 . A A . 50 LYS HZ2 1 1
2 2901 1 1 50 LYS HZ3 H -13.887 22.267 11.813 1.00 . A A . 50 LYS HZ3 1 1
2 2902 1 1 50 LYS N N -18.688 20.190 6.519 1.00 . A A . 50 LYS N 1 1
2 2903 1 1 50 LYS NZ N -14.290 23.191 11.558 1.00 . A A . 50 LYS NZ 1 1
2 2904 1 1 50 LYS O O -18.549 22.666 5.352 1.00 . A A . 50 LYS O 1 1
2 2905 1 1 51 GLU C C -17.430 25.715 6.501 1.00 . A A . 51 GLU C 1 1
2 2906 1 1 51 GLU CA C -18.792 25.083 6.703 1.00 . A A . 51 GLU CA 1 1
2 2907 1 1 51 GLU CB C -19.680 25.992 7.554 1.00 . A A . 51 GLU CB 1 1
2 2908 1 1 51 GLU CD C -22.169 25.808 7.163 1.00 . A A . 51 GLU CD 1 1
2 2909 1 1 51 GLU CG C -20.984 25.339 7.984 1.00 . A A . 51 GLU CG 1 1
2 2910 1 1 51 GLU H H -18.655 23.693 8.294 1.00 . A A . 51 GLU H 1 1
2 2911 1 1 51 GLU HA H -19.240 24.953 5.733 1.00 . A A . 51 GLU HA 1 1
2 2912 1 1 51 GLU HB2 H -19.136 26.279 8.441 1.00 . A A . 51 GLU HB2 1 1
2 2913 1 1 51 GLU HB3 H -19.917 26.879 6.985 1.00 . A A . 51 GLU HB3 1 1
2 2914 1 1 51 GLU HG2 H -20.890 24.269 7.872 1.00 . A A . 51 GLU HG2 1 1
2 2915 1 1 51 GLU HG3 H -21.165 25.578 9.021 1.00 . A A . 51 GLU HG3 1 1
2 2916 1 1 51 GLU N N -18.664 23.766 7.316 1.00 . A A . 51 GLU N 1 1
2 2917 1 1 51 GLU O O -17.217 26.440 5.528 1.00 . A A . 51 GLU O 1 1
2 2918 1 1 51 GLU OE1 O -21.967 26.185 5.990 1.00 . A A . 51 GLU OE1 1 1
2 2919 1 1 51 GLU OE2 O -23.300 25.799 7.694 1.00 . A A . 51 GLU OE2 1 1
2 2920 1 1 52 ASP C C -14.331 25.082 6.327 1.00 . A A . 52 ASP C 1 1
2 2921 1 1 52 ASP CA C -15.154 25.963 7.246 1.00 . A A . 52 ASP CA 1 1
2 2922 1 1 52 ASP CB C -14.440 26.134 8.583 1.00 . A A . 52 ASP CB 1 1
2 2923 1 1 52 ASP CG C -15.358 26.644 9.678 1.00 . A A . 52 ASP CG 1 1
2 2924 1 1 52 ASP H H -16.698 24.824 8.141 1.00 . A A . 52 ASP H 1 1
2 2925 1 1 52 ASP HA H -15.253 26.925 6.777 1.00 . A A . 52 ASP HA 1 1
2 2926 1 1 52 ASP HB2 H -14.034 25.183 8.889 1.00 . A A . 52 ASP HB2 1 1
2 2927 1 1 52 ASP HB3 H -13.630 26.841 8.453 1.00 . A A . 52 ASP HB3 1 1
2 2928 1 1 52 ASP N N -16.493 25.424 7.394 1.00 . A A . 52 ASP N 1 1
2 2929 1 1 52 ASP O O -13.113 25.224 6.243 1.00 . A A . 52 ASP O 1 1
2 2930 1 1 52 ASP OD1 O -16.405 26.007 9.920 1.00 . A A . 52 ASP OD1 1 1
2 2931 1 1 52 ASP OD2 O -15.030 27.680 10.292 1.00 . A A . 52 ASP OD2 1 1
2 2932 1 1 53 ALA C C -14.039 24.178 3.419 1.00 . A A . 53 ALA C 1 1
2 2933 1 1 53 ALA CA C -14.354 23.346 4.642 1.00 . A A . 53 ALA CA 1 1
2 2934 1 1 53 ALA CB C -15.233 22.159 4.293 1.00 . A A . 53 ALA CB 1 1
2 2935 1 1 53 ALA H H -15.975 24.167 5.673 1.00 . A A . 53 ALA H 1 1
2 2936 1 1 53 ALA HA H -13.433 22.985 5.079 1.00 . A A . 53 ALA HA 1 1
2 2937 1 1 53 ALA HB1 H -15.647 21.745 5.200 1.00 . A A . 53 ALA HB1 1 1
2 2938 1 1 53 ALA HB2 H -14.641 21.407 3.793 1.00 . A A . 53 ALA HB2 1 1
2 2939 1 1 53 ALA HB3 H -16.034 22.481 3.645 1.00 . A A . 53 ALA HB3 1 1
2 2940 1 1 53 ALA N N -15.010 24.205 5.596 1.00 . A A . 53 ALA N 1 1
2 2941 1 1 53 ALA O O -14.354 23.816 2.289 1.00 . A A . 53 ALA O 1 1
2 2942 1 1 54 THR C C -11.633 26.054 2.214 1.00 . A A . 54 THR C 1 1
2 2943 1 1 54 THR CA C -13.065 26.285 2.675 1.00 . A A . 54 THR CA 1 1
2 2944 1 1 54 THR CB C -13.256 27.700 3.236 1.00 . A A . 54 THR CB 1 1
2 2945 1 1 54 THR CG2 C -14.591 27.891 3.927 1.00 . A A . 54 THR CG2 1 1
2 2946 1 1 54 THR H H -13.255 25.540 4.625 1.00 . A A . 54 THR H 1 1
2 2947 1 1 54 THR HA H -13.705 26.166 1.834 1.00 . A A . 54 THR HA 1 1
2 2948 1 1 54 THR HB H -13.199 28.411 2.424 1.00 . A A . 54 THR HB 1 1
2 2949 1 1 54 THR HG1 H -12.100 28.961 4.190 1.00 . A A . 54 THR HG1 1 1
2 2950 1 1 54 THR HG21 H -14.551 28.772 4.550 1.00 . A A . 54 THR HG21 1 1
2 2951 1 1 54 THR HG22 H -14.807 27.026 4.540 1.00 . A A . 54 THR HG22 1 1
2 2952 1 1 54 THR HG23 H -15.366 28.009 3.184 1.00 . A A . 54 THR HG23 1 1
2 2953 1 1 54 THR N N -13.438 25.324 3.691 1.00 . A A . 54 THR N 1 1
2 2954 1 1 54 THR O O -11.262 24.954 1.810 1.00 . A A . 54 THR O 1 1
2 2955 1 1 54 THR OG1 O -12.241 28.012 4.176 1.00 . A A . 54 THR OG1 1 1
2 2956 1 1 55 GLU C C -8.530 26.616 2.990 1.00 . A A . 55 GLU C 1 1
2 2957 1 1 55 GLU CA C -9.451 27.031 1.844 1.00 . A A . 55 GLU CA 1 1
2 2958 1 1 55 GLU CB C -9.005 28.385 1.286 1.00 . A A . 55 GLU CB 1 1
2 2959 1 1 55 GLU CD C -8.868 29.895 -0.733 1.00 . A A . 55 GLU CD 1 1
2 2960 1 1 55 GLU CG C -9.479 28.643 -0.135 1.00 . A A . 55 GLU CG 1 1
2 2961 1 1 55 GLU H H -11.218 27.937 2.591 1.00 . A A . 55 GLU H 1 1
2 2962 1 1 55 GLU HA H -9.380 26.294 1.060 1.00 . A A . 55 GLU HA 1 1
2 2963 1 1 55 GLU HB2 H -9.393 29.168 1.920 1.00 . A A . 55 GLU HB2 1 1
2 2964 1 1 55 GLU HB3 H -7.926 28.426 1.297 1.00 . A A . 55 GLU HB3 1 1
2 2965 1 1 55 GLU HG2 H -9.206 27.798 -0.750 1.00 . A A . 55 GLU HG2 1 1
2 2966 1 1 55 GLU HG3 H -10.553 28.751 -0.129 1.00 . A A . 55 GLU HG3 1 1
2 2967 1 1 55 GLU N N -10.846 27.098 2.266 1.00 . A A . 55 GLU N 1 1
2 2968 1 1 55 GLU O O -7.363 26.298 2.770 1.00 . A A . 55 GLU O 1 1
2 2969 1 1 55 GLU OE1 O -9.207 31.002 -0.267 1.00 . A A . 55 GLU OE1 1 1
2 2970 1 1 55 GLU OE2 O -8.050 29.767 -1.669 1.00 . A A . 55 GLU OE2 1 1
2 2971 1 1 56 GLU C C -8.446 24.842 5.837 1.00 . A A . 56 GLU C 1 1
2 2972 1 1 56 GLU CA C -8.237 26.289 5.381 1.00 . A A . 56 GLU CA 1 1
2 2973 1 1 56 GLU CB C -8.540 27.240 6.541 1.00 . A A . 56 GLU CB 1 1
2 2974 1 1 56 GLU CD C -7.067 29.079 5.630 1.00 . A A . 56 GLU CD 1 1
2 2975 1 1 56 GLU CG C -7.416 28.220 6.830 1.00 . A A . 56 GLU CG 1 1
2 2976 1 1 56 GLU H H -9.972 26.927 4.344 1.00 . A A . 56 GLU H 1 1
2 2977 1 1 56 GLU HA H -7.201 26.410 5.105 1.00 . A A . 56 GLU HA 1 1
2 2978 1 1 56 GLU HB2 H -9.430 27.804 6.306 1.00 . A A . 56 GLU HB2 1 1
2 2979 1 1 56 GLU HB3 H -8.717 26.657 7.434 1.00 . A A . 56 GLU HB3 1 1
2 2980 1 1 56 GLU HG2 H -7.718 28.867 7.640 1.00 . A A . 56 GLU HG2 1 1
2 2981 1 1 56 GLU HG3 H -6.536 27.664 7.123 1.00 . A A . 56 GLU HG3 1 1
2 2982 1 1 56 GLU N N -9.042 26.646 4.216 1.00 . A A . 56 GLU N 1 1
2 2983 1 1 56 GLU O O -7.491 24.073 5.945 1.00 . A A . 56 GLU O 1 1
2 2984 1 1 56 GLU OE1 O -6.410 28.564 4.702 1.00 . A A . 56 GLU OE1 1 1
2 2985 1 1 56 GLU OE2 O -7.453 30.268 5.619 1.00 . A A . 56 GLU OE2 1 1
2 2986 1 1 57 GLU C C -9.916 22.034 5.673 1.00 . A A . 57 GLU C 1 1
2 2987 1 1 57 GLU CA C -10.023 23.174 6.693 1.00 . A A . 57 GLU CA 1 1
2 2988 1 1 57 GLU CB C -11.430 23.198 7.287 1.00 . A A . 57 GLU CB 1 1
2 2989 1 1 57 GLU CD C -11.141 23.144 9.796 1.00 . A A . 57 GLU CD 1 1
2 2990 1 1 57 GLU CG C -11.567 22.379 8.558 1.00 . A A . 57 GLU CG 1 1
2 2991 1 1 57 GLU H H -10.399 25.179 6.105 1.00 . A A . 57 GLU H 1 1
2 2992 1 1 57 GLU HA H -9.330 22.969 7.493 1.00 . A A . 57 GLU HA 1 1
2 2993 1 1 57 GLU HB2 H -11.693 24.220 7.516 1.00 . A A . 57 GLU HB2 1 1
2 2994 1 1 57 GLU HB3 H -12.126 22.811 6.557 1.00 . A A . 57 GLU HB3 1 1
2 2995 1 1 57 GLU HG2 H -12.601 22.087 8.673 1.00 . A A . 57 GLU HG2 1 1
2 2996 1 1 57 GLU HG3 H -10.953 21.495 8.469 1.00 . A A . 57 GLU HG3 1 1
2 2997 1 1 57 GLU N N -9.689 24.502 6.168 1.00 . A A . 57 GLU N 1 1
2 2998 1 1 57 GLU O O -9.548 20.920 6.041 1.00 . A A . 57 GLU O 1 1
2 2999 1 1 57 GLU OE1 O -11.470 24.345 9.893 1.00 . A A . 57 GLU OE1 1 1
2 3000 1 1 57 GLU OE2 O -10.477 22.543 10.666 1.00 . A A . 57 GLU OE2 1 1
2 3001 1 1 58 ILE C C -8.803 20.643 3.278 1.00 . A A . 58 ILE C 1 1
2 3002 1 1 58 ILE CA C -10.202 21.223 3.404 1.00 . A A . 58 ILE CA 1 1
2 3003 1 1 58 ILE CB C -10.670 21.717 2.027 1.00 . A A . 58 ILE CB 1 1
2 3004 1 1 58 ILE CD1 C -12.696 22.697 0.825 1.00 . A A . 58 ILE CD1 1 1
2 3005 1 1 58 ILE CG1 C -12.067 22.323 2.148 1.00 . A A . 58 ILE CG1 1 1
2 3006 1 1 58 ILE CG2 C -10.659 20.577 1.014 1.00 . A A . 58 ILE CG2 1 1
2 3007 1 1 58 ILE H H -10.560 23.177 4.157 1.00 . A A . 58 ILE H 1 1
2 3008 1 1 58 ILE HA H -10.872 20.436 3.722 1.00 . A A . 58 ILE HA 1 1
2 3009 1 1 58 ILE HB H -9.981 22.475 1.692 1.00 . A A . 58 ILE HB 1 1
2 3010 1 1 58 ILE HD11 H -13.692 22.281 0.775 1.00 . A A . 58 ILE HD11 1 1
2 3011 1 1 58 ILE HD12 H -12.100 22.305 0.015 1.00 . A A . 58 ILE HD12 1 1
2 3012 1 1 58 ILE HD13 H -12.754 23.772 0.745 1.00 . A A . 58 ILE HD13 1 1
2 3013 1 1 58 ILE HG12 H -12.718 21.611 2.632 1.00 . A A . 58 ILE HG12 1 1
2 3014 1 1 58 ILE HG13 H -12.006 23.214 2.753 1.00 . A A . 58 ILE HG13 1 1
2 3015 1 1 58 ILE HG21 H -11.671 20.361 0.703 1.00 . A A . 58 ILE HG21 1 1
2 3016 1 1 58 ILE HG22 H -10.225 19.696 1.465 1.00 . A A . 58 ILE HG22 1 1
2 3017 1 1 58 ILE HG23 H -10.073 20.865 0.155 1.00 . A A . 58 ILE HG23 1 1
2 3018 1 1 58 ILE N N -10.256 22.282 4.412 1.00 . A A . 58 ILE N 1 1
2 3019 1 1 58 ILE O O -8.564 19.495 3.645 1.00 . A A . 58 ILE O 1 1
2 3020 1 1 59 ASN C C -5.987 20.408 3.912 1.00 . A A . 59 ASN C 1 1
2 3021 1 1 59 ASN CA C -6.496 20.988 2.599 1.00 . A A . 59 ASN CA 1 1
2 3022 1 1 59 ASN CB C -5.578 22.131 2.150 1.00 . A A . 59 ASN CB 1 1
2 3023 1 1 59 ASN CG C -6.269 23.114 1.228 1.00 . A A . 59 ASN CG 1 1
2 3024 1 1 59 ASN H H -8.130 22.349 2.493 1.00 . A A . 59 ASN H 1 1
2 3025 1 1 59 ASN HA H -6.488 20.211 1.849 1.00 . A A . 59 ASN HA 1 1
2 3026 1 1 59 ASN HB2 H -5.233 22.669 3.020 1.00 . A A . 59 ASN HB2 1 1
2 3027 1 1 59 ASN HB3 H -4.727 21.716 1.631 1.00 . A A . 59 ASN HB3 1 1
2 3028 1 1 59 ASN HD21 H -6.943 24.126 2.796 1.00 . A A . 59 ASN HD21 1 1
2 3029 1 1 59 ASN HD22 H -7.401 24.745 1.253 1.00 . A A . 59 ASN HD22 1 1
2 3030 1 1 59 ASN N N -7.878 21.441 2.761 1.00 . A A . 59 ASN N 1 1
2 3031 1 1 59 ASN ND2 N -6.937 24.095 1.817 1.00 . A A . 59 ASN ND2 1 1
2 3032 1 1 59 ASN O O -5.132 19.523 3.930 1.00 . A A . 59 ASN O 1 1
2 3033 1 1 59 ASN OD1 O -6.202 22.992 0.004 1.00 . A A . 59 ASN OD1 1 1
2 3034 1 1 60 LEU C C -6.799 19.099 6.625 1.00 . A A . 60 LEU C 1 1
2 3035 1 1 60 LEU CA C -6.171 20.461 6.338 1.00 . A A . 60 LEU CA 1 1
2 3036 1 1 60 LEU CB C -6.628 21.486 7.377 1.00 . A A . 60 LEU CB 1 1
2 3037 1 1 60 LEU CD1 C -6.077 23.771 8.256 1.00 . A A . 60 LEU CD1 1 1
2 3038 1 1 60 LEU CD2 C -4.887 21.762 9.158 1.00 . A A . 60 LEU CD2 1 1
2 3039 1 1 60 LEU CG C -5.524 22.391 7.928 1.00 . A A . 60 LEU CG 1 1
2 3040 1 1 60 LEU H H -7.219 21.614 4.920 1.00 . A A . 60 LEU H 1 1
2 3041 1 1 60 LEU HA H -5.096 20.369 6.377 1.00 . A A . 60 LEU HA 1 1
2 3042 1 1 60 LEU HB2 H -7.381 22.114 6.919 1.00 . A A . 60 LEU HB2 1 1
2 3043 1 1 60 LEU HB3 H -7.078 20.959 8.205 1.00 . A A . 60 LEU HB3 1 1
2 3044 1 1 60 LEU HD11 H -5.615 24.139 9.161 1.00 . A A . 60 LEU HD11 1 1
2 3045 1 1 60 LEU HD12 H -7.146 23.707 8.398 1.00 . A A . 60 LEU HD12 1 1
2 3046 1 1 60 LEU HD13 H -5.863 24.449 7.443 1.00 . A A . 60 LEU HD13 1 1
2 3047 1 1 60 LEU HD21 H -5.545 21.885 10.006 1.00 . A A . 60 LEU HD21 1 1
2 3048 1 1 60 LEU HD22 H -3.943 22.246 9.363 1.00 . A A . 60 LEU HD22 1 1
2 3049 1 1 60 LEU HD23 H -4.721 20.710 8.981 1.00 . A A . 60 LEU HD23 1 1
2 3050 1 1 60 LEU HG H -4.757 22.509 7.177 1.00 . A A . 60 LEU HG 1 1
2 3051 1 1 60 LEU N N -6.538 20.915 5.009 1.00 . A A . 60 LEU N 1 1
2 3052 1 1 60 LEU O O -6.217 18.273 7.329 1.00 . A A . 60 LEU O 1 1
2 3053 1 1 61 ALA C C -8.389 16.602 5.181 1.00 . A A . 61 ALA C 1 1
2 3054 1 1 61 ALA CA C -8.702 17.616 6.283 1.00 . A A . 61 ALA CA 1 1
2 3055 1 1 61 ALA CB C -10.198 17.872 6.350 1.00 . A A . 61 ALA CB 1 1
2 3056 1 1 61 ALA H H -8.416 19.577 5.530 1.00 . A A . 61 ALA H 1 1
2 3057 1 1 61 ALA HA H -8.389 17.207 7.233 1.00 . A A . 61 ALA HA 1 1
2 3058 1 1 61 ALA HB1 H -10.434 18.760 5.782 1.00 . A A . 61 ALA HB1 1 1
2 3059 1 1 61 ALA HB2 H -10.494 18.015 7.379 1.00 . A A . 61 ALA HB2 1 1
2 3060 1 1 61 ALA HB3 H -10.727 17.028 5.937 1.00 . A A . 61 ALA HB3 1 1
2 3061 1 1 61 ALA N N -7.994 18.875 6.080 1.00 . A A . 61 ALA N 1 1
2 3062 1 1 61 ALA O O -8.609 15.403 5.350 1.00 . A A . 61 ALA O 1 1
2 3063 1 1 62 LYS C C -6.165 15.613 3.072 1.00 . A A . 62 LYS C 1 1
2 3064 1 1 62 LYS CA C -7.558 16.227 2.920 1.00 . A A . 62 LYS CA 1 1
2 3065 1 1 62 LYS CB C -7.650 17.021 1.608 1.00 . A A . 62 LYS CB 1 1
2 3066 1 1 62 LYS CD C -6.521 18.491 -0.091 1.00 . A A . 62 LYS CD 1 1
2 3067 1 1 62 LYS CE C -5.181 18.882 -0.694 1.00 . A A . 62 LYS CE 1 1
2 3068 1 1 62 LYS CG C -6.344 17.675 1.177 1.00 . A A . 62 LYS CG 1 1
2 3069 1 1 62 LYS H H -7.741 18.050 3.969 1.00 . A A . 62 LYS H 1 1
2 3070 1 1 62 LYS HA H -8.287 15.434 2.894 1.00 . A A . 62 LYS HA 1 1
2 3071 1 1 62 LYS HB2 H -7.967 16.355 0.821 1.00 . A A . 62 LYS HB2 1 1
2 3072 1 1 62 LYS HB3 H -8.391 17.799 1.726 1.00 . A A . 62 LYS HB3 1 1
2 3073 1 1 62 LYS HD2 H -7.071 17.904 -0.812 1.00 . A A . 62 LYS HD2 1 1
2 3074 1 1 62 LYS HD3 H -7.075 19.389 0.143 1.00 . A A . 62 LYS HD3 1 1
2 3075 1 1 62 LYS HE2 H -4.441 18.155 -0.395 1.00 . A A . 62 LYS HE2 1 1
2 3076 1 1 62 LYS HE3 H -5.271 18.882 -1.771 1.00 . A A . 62 LYS HE3 1 1
2 3077 1 1 62 LYS HG2 H -6.000 18.325 1.968 1.00 . A A . 62 LYS HG2 1 1
2 3078 1 1 62 LYS HG3 H -5.609 16.903 1.000 1.00 . A A . 62 LYS HG3 1 1
2 3079 1 1 62 LYS HZ1 H -5.566 20.800 0.037 1.00 . A A . 62 LYS HZ1 1 1
2 3080 1 1 62 LYS HZ2 H -4.244 20.721 -1.018 1.00 . A A . 62 LYS HZ2 1 1
2 3081 1 1 62 LYS HZ3 H -4.099 20.147 0.567 1.00 . A A . 62 LYS HZ3 1 1
2 3082 1 1 62 LYS N N -7.887 17.089 4.050 1.00 . A A . 62 LYS N 1 1
2 3083 1 1 62 LYS NZ N -4.742 20.233 -0.246 1.00 . A A . 62 LYS NZ 1 1
2 3084 1 1 62 LYS O O -5.871 14.569 2.490 1.00 . A A . 62 LYS O 1 1
2 3085 1 1 63 GLU C C -3.889 14.306 4.337 1.00 . A A . 63 GLU C 1 1
2 3086 1 1 63 GLU CA C -3.941 15.810 4.070 1.00 . A A . 63 GLU CA 1 1
2 3087 1 1 63 GLU CB C -3.311 16.565 5.242 1.00 . A A . 63 GLU CB 1 1
2 3088 1 1 63 GLU CD C -1.241 17.597 4.225 1.00 . A A . 63 GLU CD 1 1
2 3089 1 1 63 GLU CG C -2.608 17.848 4.832 1.00 . A A . 63 GLU CG 1 1
2 3090 1 1 63 GLU H H -5.601 17.108 4.276 1.00 . A A . 63 GLU H 1 1
2 3091 1 1 63 GLU HA H -3.373 16.021 3.176 1.00 . A A . 63 GLU HA 1 1
2 3092 1 1 63 GLU HB2 H -4.085 16.815 5.951 1.00 . A A . 63 GLU HB2 1 1
2 3093 1 1 63 GLU HB3 H -2.588 15.922 5.723 1.00 . A A . 63 GLU HB3 1 1
2 3094 1 1 63 GLU HG2 H -3.218 18.361 4.103 1.00 . A A . 63 GLU HG2 1 1
2 3095 1 1 63 GLU HG3 H -2.489 18.474 5.704 1.00 . A A . 63 GLU HG3 1 1
2 3096 1 1 63 GLU N N -5.309 16.276 3.848 1.00 . A A . 63 GLU N 1 1
2 3097 1 1 63 GLU O O -3.140 13.578 3.686 1.00 . A A . 63 GLU O 1 1
2 3098 1 1 63 GLU OE1 O -0.522 16.709 4.730 1.00 . A A . 63 GLU OE1 1 1
2 3099 1 1 63 GLU OE2 O -0.890 18.286 3.245 1.00 . A A . 63 GLU OE2 1 1
2 3100 1 1 64 SER C C -5.741 11.678 4.807 1.00 . A A . 64 SER C 1 1
2 3101 1 1 64 SER CA C -4.719 12.437 5.650 1.00 . A A . 64 SER CA 1 1
2 3102 1 1 64 SER CB C -5.046 12.271 7.135 1.00 . A A . 64 SER CB 1 1
2 3103 1 1 64 SER H H -5.255 14.474 5.785 1.00 . A A . 64 SER H 1 1
2 3104 1 1 64 SER HA H -3.740 12.024 5.461 1.00 . A A . 64 SER HA 1 1
2 3105 1 1 64 SER HB2 H -4.453 12.965 7.712 1.00 . A A . 64 SER HB2 1 1
2 3106 1 1 64 SER HB3 H -6.095 12.474 7.295 1.00 . A A . 64 SER HB3 1 1
2 3107 1 1 64 SER HG H -4.338 10.988 8.436 1.00 . A A . 64 SER HG 1 1
2 3108 1 1 64 SER N N -4.682 13.849 5.298 1.00 . A A . 64 SER N 1 1
2 3109 1 1 64 SER O O -5.748 10.453 4.791 1.00 . A A . 64 SER O 1 1
2 3110 1 1 64 SER OG O -4.763 10.954 7.576 1.00 . A A . 64 SER OG 1 1
2 3111 1 1 65 LEU C C -6.972 11.176 2.037 1.00 . A A . 65 LEU C 1 1
2 3112 1 1 65 LEU CA C -7.613 11.780 3.270 1.00 . A A . 65 LEU CA 1 1
2 3113 1 1 65 LEU CB C -8.672 12.803 2.865 1.00 . A A . 65 LEU CB 1 1
2 3114 1 1 65 LEU CD1 C -11.069 13.371 2.451 1.00 . A A . 65 LEU CD1 1 1
2 3115 1 1 65 LEU CD2 C -10.364 10.974 2.517 1.00 . A A . 65 LEU CD2 1 1
2 3116 1 1 65 LEU CG C -10.120 12.367 3.082 1.00 . A A . 65 LEU CG 1 1
2 3117 1 1 65 LEU H H -6.552 13.379 4.140 1.00 . A A . 65 LEU H 1 1
2 3118 1 1 65 LEU HA H -8.080 10.997 3.841 1.00 . A A . 65 LEU HA 1 1
2 3119 1 1 65 LEU HB2 H -8.502 13.701 3.437 1.00 . A A . 65 LEU HB2 1 1
2 3120 1 1 65 LEU HB3 H -8.541 13.033 1.818 1.00 . A A . 65 LEU HB3 1 1
2 3121 1 1 65 LEU HD11 H -10.533 14.282 2.230 1.00 . A A . 65 LEU HD11 1 1
2 3122 1 1 65 LEU HD12 H -11.874 13.586 3.136 1.00 . A A . 65 LEU HD12 1 1
2 3123 1 1 65 LEU HD13 H -11.474 12.962 1.538 1.00 . A A . 65 LEU HD13 1 1
2 3124 1 1 65 LEU HD21 H -9.449 10.590 2.093 1.00 . A A . 65 LEU HD21 1 1
2 3125 1 1 65 LEU HD22 H -11.123 11.023 1.752 1.00 . A A . 65 LEU HD22 1 1
2 3126 1 1 65 LEU HD23 H -10.696 10.318 3.309 1.00 . A A . 65 LEU HD23 1 1
2 3127 1 1 65 LEU HG H -10.322 12.337 4.142 1.00 . A A . 65 LEU HG 1 1
2 3128 1 1 65 LEU N N -6.602 12.406 4.105 1.00 . A A . 65 LEU N 1 1
2 3129 1 1 65 LEU O O -7.376 10.118 1.565 1.00 . A A . 65 LEU O 1 1
2 3130 1 1 66 GLU C C -3.985 10.652 0.706 1.00 . A A . 66 GLU C 1 1
2 3131 1 1 66 GLU CA C -5.257 11.416 0.340 1.00 . A A . 66 GLU CA 1 1
2 3132 1 1 66 GLU CB C -4.912 12.604 -0.559 1.00 . A A . 66 GLU CB 1 1
2 3133 1 1 66 GLU CD C -3.245 14.462 -0.949 1.00 . A A . 66 GLU CD 1 1
2 3134 1 1 66 GLU CG C -3.939 13.584 0.075 1.00 . A A . 66 GLU CG 1 1
2 3135 1 1 66 GLU H H -5.703 12.703 1.947 1.00 . A A . 66 GLU H 1 1
2 3136 1 1 66 GLU HA H -5.916 10.756 -0.194 1.00 . A A . 66 GLU HA 1 1
2 3137 1 1 66 GLU HB2 H -4.472 12.233 -1.474 1.00 . A A . 66 GLU HB2 1 1
2 3138 1 1 66 GLU HB3 H -5.821 13.136 -0.798 1.00 . A A . 66 GLU HB3 1 1
2 3139 1 1 66 GLU HG2 H -4.481 14.218 0.760 1.00 . A A . 66 GLU HG2 1 1
2 3140 1 1 66 GLU HG3 H -3.190 13.027 0.618 1.00 . A A . 66 GLU HG3 1 1
2 3141 1 1 66 GLU N N -5.970 11.868 1.520 1.00 . A A . 66 GLU N 1 1
2 3142 1 1 66 GLU O O -3.395 9.977 -0.137 1.00 . A A . 66 GLU O 1 1
2 3143 1 1 66 GLU OE1 O -3.911 15.356 -1.513 1.00 . A A . 66 GLU OE1 1 1
2 3144 1 1 66 GLU OE2 O -2.037 14.256 -1.185 1.00 . A A . 66 GLU OE2 1 1
2 3145 1 1 67 GLY C C -2.574 8.904 3.275 1.00 . A A . 67 GLY C 1 1
2 3146 1 1 67 GLY CA C -2.333 10.113 2.388 1.00 . A A . 67 GLY CA 1 1
2 3147 1 1 67 GLY H H -4.044 11.345 2.588 1.00 . A A . 67 GLY H 1 1
2 3148 1 1 67 GLY HA2 H -1.789 9.791 1.513 1.00 . A A . 67 GLY HA2 1 1
2 3149 1 1 67 GLY HA3 H -1.724 10.823 2.929 1.00 . A A . 67 GLY HA3 1 1
2 3150 1 1 67 GLY N N -3.548 10.781 1.959 1.00 . A A . 67 GLY N 1 1
2 3151 1 1 67 GLY O O -1.684 8.070 3.440 1.00 . A A . 67 GLY O 1 1
2 3152 1 1 68 ALA C C -4.645 6.503 3.926 1.00 . A A . 68 ALA C 1 1
2 3153 1 1 68 ALA CA C -4.078 7.671 4.724 1.00 . A A . 68 ALA CA 1 1
2 3154 1 1 68 ALA CB C -5.031 8.087 5.829 1.00 . A A . 68 ALA CB 1 1
2 3155 1 1 68 ALA H H -4.445 9.488 3.695 1.00 . A A . 68 ALA H 1 1
2 3156 1 1 68 ALA HA H -3.154 7.353 5.186 1.00 . A A . 68 ALA HA 1 1
2 3157 1 1 68 ALA HB1 H -6.042 7.992 5.477 1.00 . A A . 68 ALA HB1 1 1
2 3158 1 1 68 ALA HB2 H -4.838 9.115 6.106 1.00 . A A . 68 ALA HB2 1 1
2 3159 1 1 68 ALA HB3 H -4.887 7.450 6.688 1.00 . A A . 68 ALA HB3 1 1
2 3160 1 1 68 ALA N N -3.767 8.800 3.854 1.00 . A A . 68 ALA N 1 1
2 3161 1 1 68 ALA O O -4.283 5.352 4.167 1.00 . A A . 68 ALA O 1 1
2 3162 1 1 69 ILE C C -4.915 5.047 1.431 1.00 . A A . 69 ILE C 1 1
2 3163 1 1 69 ILE CA C -6.061 5.743 2.105 1.00 . A A . 69 ILE CA 1 1
2 3164 1 1 69 ILE CB C -6.992 6.262 0.986 1.00 . A A . 69 ILE CB 1 1
2 3165 1 1 69 ILE CD1 C -7.582 8.304 -0.423 1.00 . A A . 69 ILE CD1 1 1
2 3166 1 1 69 ILE CG1 C -6.598 7.674 0.544 1.00 . A A . 69 ILE CG1 1 1
2 3167 1 1 69 ILE CG2 C -8.438 6.202 1.425 1.00 . A A . 69 ILE CG2 1 1
2 3168 1 1 69 ILE H H -5.734 7.722 2.769 1.00 . A A . 69 ILE H 1 1
2 3169 1 1 69 ILE HA H -6.600 5.047 2.733 1.00 . A A . 69 ILE HA 1 1
2 3170 1 1 69 ILE HB H -6.889 5.597 0.141 1.00 . A A . 69 ILE HB 1 1
2 3171 1 1 69 ILE HD11 H -7.718 7.653 -1.274 1.00 . A A . 69 ILE HD11 1 1
2 3172 1 1 69 ILE HD12 H -7.199 9.258 -0.756 1.00 . A A . 69 ILE HD12 1 1
2 3173 1 1 69 ILE HD13 H -8.533 8.451 0.073 1.00 . A A . 69 ILE HD13 1 1
2 3174 1 1 69 ILE HG12 H -6.535 8.310 1.410 1.00 . A A . 69 ILE HG12 1 1
2 3175 1 1 69 ILE HG13 H -5.627 7.636 0.058 1.00 . A A . 69 ILE HG13 1 1
2 3176 1 1 69 ILE HG21 H -9.056 5.980 0.573 1.00 . A A . 69 ILE HG21 1 1
2 3177 1 1 69 ILE HG22 H -8.729 7.152 1.849 1.00 . A A . 69 ILE HG22 1 1
2 3178 1 1 69 ILE HG23 H -8.551 5.424 2.159 1.00 . A A . 69 ILE HG23 1 1
2 3179 1 1 69 ILE N N -5.505 6.796 2.945 1.00 . A A . 69 ILE N 1 1
2 3180 1 1 69 ILE O O -4.849 3.820 1.362 1.00 . A A . 69 ILE O 1 1
2 3181 1 1 70 ALA C C -2.164 4.274 1.103 1.00 . A A . 70 ALA C 1 1
2 3182 1 1 70 ALA CA C -2.816 5.382 0.281 1.00 . A A . 70 ALA CA 1 1
2 3183 1 1 70 ALA CB C -1.859 6.532 0.040 1.00 . A A . 70 ALA CB 1 1
2 3184 1 1 70 ALA H H -4.125 6.847 1.054 1.00 . A A . 70 ALA H 1 1
2 3185 1 1 70 ALA HA H -3.120 4.987 -0.671 1.00 . A A . 70 ALA HA 1 1
2 3186 1 1 70 ALA HB1 H -1.294 6.347 -0.860 1.00 . A A . 70 ALA HB1 1 1
2 3187 1 1 70 ALA HB2 H -1.187 6.623 0.880 1.00 . A A . 70 ALA HB2 1 1
2 3188 1 1 70 ALA HB3 H -2.429 7.446 -0.069 1.00 . A A . 70 ALA HB3 1 1
2 3189 1 1 70 ALA N N -3.999 5.871 0.947 1.00 . A A . 70 ALA N 1 1
2 3190 1 1 70 ALA O O -1.510 3.383 0.563 1.00 . A A . 70 ALA O 1 1
2 3191 1 1 71 ARG C C -2.743 2.095 3.327 1.00 . A A . 71 ARG C 1 1
2 3192 1 1 71 ARG CA C -1.844 3.328 3.325 1.00 . A A . 71 ARG CA 1 1
2 3193 1 1 71 ARG CB C -1.723 3.897 4.742 1.00 . A A . 71 ARG CB 1 1
2 3194 1 1 71 ARG CD C 0.544 4.881 4.287 1.00 . A A . 71 ARG CD 1 1
2 3195 1 1 71 ARG CG C -0.288 4.022 5.226 1.00 . A A . 71 ARG CG 1 1
2 3196 1 1 71 ARG CZ C 2.347 6.555 4.425 1.00 . A A . 71 ARG CZ 1 1
2 3197 1 1 71 ARG H H -2.921 5.058 2.783 1.00 . A A . 71 ARG H 1 1
2 3198 1 1 71 ARG HA H -0.863 3.045 2.972 1.00 . A A . 71 ARG HA 1 1
2 3199 1 1 71 ARG HB2 H -2.173 4.879 4.762 1.00 . A A . 71 ARG HB2 1 1
2 3200 1 1 71 ARG HB3 H -2.256 3.254 5.426 1.00 . A A . 71 ARG HB3 1 1
2 3201 1 1 71 ARG HD2 H 1.047 4.237 3.582 1.00 . A A . 71 ARG HD2 1 1
2 3202 1 1 71 ARG HD3 H -0.114 5.551 3.755 1.00 . A A . 71 ARG HD3 1 1
2 3203 1 1 71 ARG HE H 1.618 5.530 5.974 1.00 . A A . 71 ARG HE 1 1
2 3204 1 1 71 ARG HG2 H -0.286 4.473 6.207 1.00 . A A . 71 ARG HG2 1 1
2 3205 1 1 71 ARG HG3 H 0.151 3.036 5.280 1.00 . A A . 71 ARG HG3 1 1
2 3206 1 1 71 ARG HH11 H 1.613 6.265 2.562 1.00 . A A . 71 ARG HH11 1 1
2 3207 1 1 71 ARG HH12 H 2.881 7.438 2.686 1.00 . A A . 71 ARG HH12 1 1
2 3208 1 1 71 ARG HH21 H 3.286 7.071 6.138 1.00 . A A . 71 ARG HH21 1 1
2 3209 1 1 71 ARG HH22 H 3.832 7.895 4.715 1.00 . A A . 71 ARG HH22 1 1
2 3210 1 1 71 ARG N N -2.377 4.330 2.419 1.00 . A A . 71 ARG N 1 1
2 3211 1 1 71 ARG NE N 1.543 5.668 5.006 1.00 . A A . 71 ARG NE 1 1
2 3212 1 1 71 ARG NH1 N 2.274 6.770 3.116 1.00 . A A . 71 ARG NH1 1 1
2 3213 1 1 71 ARG NH2 N 3.228 7.229 5.152 1.00 . A A . 71 ARG NH2 1 1
2 3214 1 1 71 ARG O O -2.315 1.010 2.932 1.00 . A A . 71 ARG O 1 1
2 3215 1 1 72 PHE C C -4.972 0.402 2.470 1.00 . A A . 72 PHE C 1 1
2 3216 1 1 72 PHE CA C -4.932 1.147 3.802 1.00 . A A . 72 PHE CA 1 1
2 3217 1 1 72 PHE CB C -6.331 1.645 4.149 1.00 . A A . 72 PHE CB 1 1
2 3218 1 1 72 PHE CD1 C -6.888 -0.725 4.765 1.00 . A A . 72 PHE CD1 1 1
2 3219 1 1 72 PHE CD2 C -8.186 1.030 5.706 1.00 . A A . 72 PHE CD2 1 1
2 3220 1 1 72 PHE CE1 C -7.641 -1.654 5.443 1.00 . A A . 72 PHE CE1 1 1
2 3221 1 1 72 PHE CE2 C -8.948 0.102 6.389 1.00 . A A . 72 PHE CE2 1 1
2 3222 1 1 72 PHE CG C -7.152 0.629 4.889 1.00 . A A . 72 PHE CG 1 1
2 3223 1 1 72 PHE CZ C -8.675 -1.241 6.257 1.00 . A A . 72 PHE CZ 1 1
2 3224 1 1 72 PHE H H -4.300 3.143 4.074 1.00 . A A . 72 PHE H 1 1
2 3225 1 1 72 PHE HA H -4.606 0.469 4.573 1.00 . A A . 72 PHE HA 1 1
2 3226 1 1 72 PHE HB2 H -6.250 2.525 4.771 1.00 . A A . 72 PHE HB2 1 1
2 3227 1 1 72 PHE HB3 H -6.855 1.901 3.238 1.00 . A A . 72 PHE HB3 1 1
2 3228 1 1 72 PHE HD1 H -6.080 -1.052 4.132 1.00 . A A . 72 PHE HD1 1 1
2 3229 1 1 72 PHE HD2 H -8.394 2.079 5.808 1.00 . A A . 72 PHE HD2 1 1
2 3230 1 1 72 PHE HE1 H -7.426 -2.706 5.333 1.00 . A A . 72 PHE HE1 1 1
2 3231 1 1 72 PHE HE2 H -9.757 0.428 7.022 1.00 . A A . 72 PHE HE2 1 1
2 3232 1 1 72 PHE HZ H -9.267 -1.966 6.788 1.00 . A A . 72 PHE HZ 1 1
2 3233 1 1 72 PHE N N -3.996 2.259 3.767 1.00 . A A . 72 PHE N 1 1
2 3234 1 1 72 PHE O O -4.947 -0.828 2.439 1.00 . A A . 72 PHE O 1 1
2 3235 1 1 73 ASN C C -4.143 -0.637 -0.070 1.00 . A A . 73 ASN C 1 1
2 3236 1 1 73 ASN CA C -5.093 0.553 0.037 1.00 . A A . 73 ASN CA 1 1
2 3237 1 1 73 ASN CB C -4.754 1.598 -1.027 1.00 . A A . 73 ASN CB 1 1
2 3238 1 1 73 ASN CG C -5.931 2.503 -1.340 1.00 . A A . 73 ASN CG 1 1
2 3239 1 1 73 ASN H H -5.059 2.128 1.458 1.00 . A A . 73 ASN H 1 1
2 3240 1 1 73 ASN HA H -6.103 0.204 -0.127 1.00 . A A . 73 ASN HA 1 1
2 3241 1 1 73 ASN HB2 H -3.936 2.210 -0.675 1.00 . A A . 73 ASN HB2 1 1
2 3242 1 1 73 ASN HB3 H -4.458 1.096 -1.936 1.00 . A A . 73 ASN HB3 1 1
2 3243 1 1 73 ASN HD21 H -4.860 4.106 -0.856 1.00 . A A . 73 ASN HD21 1 1
2 3244 1 1 73 ASN HD22 H -6.484 4.415 -1.358 1.00 . A A . 73 ASN HD22 1 1
2 3245 1 1 73 ASN N N -5.040 1.151 1.371 1.00 . A A . 73 ASN N 1 1
2 3246 1 1 73 ASN ND2 N -5.738 3.807 -1.168 1.00 . A A . 73 ASN ND2 1 1
2 3247 1 1 73 ASN O O -4.506 -1.692 -0.589 1.00 . A A . 73 ASN O 1 1
2 3248 1 1 73 ASN OD1 O -7.001 2.037 -1.730 1.00 . A A . 73 ASN OD1 1 1
2 3249 1 1 74 SER C C -1.690 -2.077 1.814 1.00 . A A . 74 SER C 1 1
2 3250 1 1 74 SER CA C -1.926 -1.516 0.412 1.00 . A A . 74 SER CA 1 1
2 3251 1 1 74 SER CB C -0.614 -0.987 -0.167 1.00 . A A . 74 SER CB 1 1
2 3252 1 1 74 SER H H -2.705 0.404 0.844 1.00 . A A . 74 SER H 1 1
2 3253 1 1 74 SER HA H -2.295 -2.310 -0.221 1.00 . A A . 74 SER HA 1 1
2 3254 1 1 74 SER HB2 H -0.251 -0.178 0.449 1.00 . A A . 74 SER HB2 1 1
2 3255 1 1 74 SER HB3 H 0.116 -1.783 -0.184 1.00 . A A . 74 SER HB3 1 1
2 3256 1 1 74 SER HG H -0.953 0.440 -1.466 1.00 . A A . 74 SER HG 1 1
2 3257 1 1 74 SER N N -2.929 -0.459 0.435 1.00 . A A . 74 SER N 1 1
2 3258 1 1 74 SER O O -0.547 -2.280 2.224 1.00 . A A . 74 SER O 1 1
2 3259 1 1 74 SER OG O -0.795 -0.507 -1.488 1.00 . A A . 74 SER OG 1 1
2 3260 1 1 75 LEU C C -3.303 -4.212 4.053 1.00 . A A . 75 LEU C 1 1
2 3261 1 1 75 LEU CA C -2.658 -2.835 3.914 1.00 . A A . 75 LEU CA 1 1
2 3262 1 1 75 LEU CB C -3.291 -1.859 4.906 1.00 . A A . 75 LEU CB 1 1
2 3263 1 1 75 LEU CD1 C -1.965 0.137 5.654 1.00 . A A . 75 LEU CD1 1 1
2 3264 1 1 75 LEU CD2 C -2.947 -1.414 7.351 1.00 . A A . 75 LEU CD2 1 1
2 3265 1 1 75 LEU CG C -2.333 -1.305 5.964 1.00 . A A . 75 LEU CG 1 1
2 3266 1 1 75 LEU H H -3.659 -2.126 2.183 1.00 . A A . 75 LEU H 1 1
2 3267 1 1 75 LEU HA H -1.608 -2.924 4.140 1.00 . A A . 75 LEU HA 1 1
2 3268 1 1 75 LEU HB2 H -3.697 -1.031 4.347 1.00 . A A . 75 LEU HB2 1 1
2 3269 1 1 75 LEU HB3 H -4.102 -2.362 5.411 1.00 . A A . 75 LEU HB3 1 1
2 3270 1 1 75 LEU HD11 H -1.372 0.172 4.753 1.00 . A A . 75 LEU HD11 1 1
2 3271 1 1 75 LEU HD12 H -1.396 0.547 6.476 1.00 . A A . 75 LEU HD12 1 1
2 3272 1 1 75 LEU HD13 H -2.866 0.717 5.515 1.00 . A A . 75 LEU HD13 1 1
2 3273 1 1 75 LEU HD21 H -3.702 -2.182 7.349 1.00 . A A . 75 LEU HD21 1 1
2 3274 1 1 75 LEU HD22 H -3.394 -0.468 7.621 1.00 . A A . 75 LEU HD22 1 1
2 3275 1 1 75 LEU HD23 H -2.179 -1.666 8.067 1.00 . A A . 75 LEU HD23 1 1
2 3276 1 1 75 LEU HG H -1.426 -1.891 5.955 1.00 . A A . 75 LEU HG 1 1
2 3277 1 1 75 LEU N N -2.772 -2.313 2.554 1.00 . A A . 75 LEU N 1 1
2 3278 1 1 75 LEU O O -2.829 -5.050 4.820 1.00 . A A . 75 LEU O 1 1
2 3279 1 1 76 LEU C C -4.264 -6.781 2.582 1.00 . A A . 76 LEU C 1 1
2 3280 1 1 76 LEU CA C -5.068 -5.732 3.331 1.00 . A A . 76 LEU CA 1 1
2 3281 1 1 76 LEU CB C -6.459 -5.601 2.698 1.00 . A A . 76 LEU CB 1 1
2 3282 1 1 76 LEU CD1 C -6.782 -3.266 1.821 1.00 . A A . 76 LEU CD1 1 1
2 3283 1 1 76 LEU CD2 C -5.295 -4.863 0.567 1.00 . A A . 76 LEU CD2 1 1
2 3284 1 1 76 LEU CG C -6.547 -4.722 1.439 1.00 . A A . 76 LEU CG 1 1
2 3285 1 1 76 LEU H H -4.686 -3.752 2.697 1.00 . A A . 76 LEU H 1 1
2 3286 1 1 76 LEU HA H -5.171 -6.034 4.358 1.00 . A A . 76 LEU HA 1 1
2 3287 1 1 76 LEU HB2 H -6.804 -6.591 2.442 1.00 . A A . 76 LEU HB2 1 1
2 3288 1 1 76 LEU HB3 H -7.127 -5.189 3.441 1.00 . A A . 76 LEU HB3 1 1
2 3289 1 1 76 LEU HD11 H -5.909 -2.681 1.568 1.00 . A A . 76 LEU HD11 1 1
2 3290 1 1 76 LEU HD12 H -6.965 -3.196 2.885 1.00 . A A . 76 LEU HD12 1 1
2 3291 1 1 76 LEU HD13 H -7.638 -2.886 1.283 1.00 . A A . 76 LEU HD13 1 1
2 3292 1 1 76 LEU HD21 H -5.234 -4.028 -0.116 1.00 . A A . 76 LEU HD21 1 1
2 3293 1 1 76 LEU HD22 H -5.351 -5.782 0.005 1.00 . A A . 76 LEU HD22 1 1
2 3294 1 1 76 LEU HD23 H -4.410 -4.880 1.188 1.00 . A A . 76 LEU HD23 1 1
2 3295 1 1 76 LEU HG H -7.395 -5.044 0.853 1.00 . A A . 76 LEU HG 1 1
2 3296 1 1 76 LEU N N -4.369 -4.449 3.299 1.00 . A A . 76 LEU N 1 1
2 3297 1 1 76 LEU O O -4.787 -7.478 1.712 1.00 . A A . 76 LEU O 1 1
2 3298 1 1 77 ILE C C -2.224 -7.571 0.735 1.00 . A A . 77 ILE C 1 1
2 3299 1 1 77 ILE CA C -2.094 -7.788 2.217 1.00 . A A . 77 ILE CA 1 1
2 3300 1 1 77 ILE CB C -2.406 -9.255 2.569 1.00 . A A . 77 ILE CB 1 1
2 3301 1 1 77 ILE CD1 C -1.636 -8.782 4.954 1.00 . A A . 77 ILE CD1 1 1
2 3302 1 1 77 ILE CG1 C -2.699 -9.392 4.065 1.00 . A A . 77 ILE CG1 1 1
2 3303 1 1 77 ILE CG2 C -1.248 -10.155 2.161 1.00 . A A . 77 ILE CG2 1 1
2 3304 1 1 77 ILE H H -2.620 -6.257 3.570 1.00 . A A . 77 ILE H 1 1
2 3305 1 1 77 ILE HA H -1.078 -7.569 2.499 1.00 . A A . 77 ILE HA 1 1
2 3306 1 1 77 ILE HB H -3.278 -9.557 2.010 1.00 . A A . 77 ILE HB 1 1
2 3307 1 1 77 ILE HD11 H -0.887 -8.303 4.344 1.00 . A A . 77 ILE HD11 1 1
2 3308 1 1 77 ILE HD12 H -1.176 -9.557 5.548 1.00 . A A . 77 ILE HD12 1 1
2 3309 1 1 77 ILE HD13 H -2.091 -8.051 5.607 1.00 . A A . 77 ILE HD13 1 1
2 3310 1 1 77 ILE HG12 H -3.630 -8.900 4.284 1.00 . A A . 77 ILE HG12 1 1
2 3311 1 1 77 ILE HG13 H -2.782 -10.437 4.316 1.00 . A A . 77 ILE HG13 1 1
2 3312 1 1 77 ILE HG21 H -0.553 -9.595 1.553 1.00 . A A . 77 ILE HG21 1 1
2 3313 1 1 77 ILE HG22 H -1.627 -10.993 1.595 1.00 . A A . 77 ILE HG22 1 1
2 3314 1 1 77 ILE HG23 H -0.744 -10.516 3.045 1.00 . A A . 77 ILE HG23 1 1
2 3315 1 1 77 ILE N N -2.979 -6.858 2.896 1.00 . A A . 77 ILE N 1 1
2 3316 1 1 77 ILE O O -2.592 -8.478 -0.010 1.00 . A A . 77 ILE O 1 1
2 3317 1 1 78 GLU C C -2.190 -7.102 -1.973 1.00 . A A . 78 GLU C 1 1
2 3318 1 1 78 GLU CA C -2.026 -5.911 -1.055 1.00 . A A . 78 GLU CA 1 1
2 3319 1 1 78 GLU CB C -0.805 -5.086 -1.455 1.00 . A A . 78 GLU CB 1 1
2 3320 1 1 78 GLU CD C -1.048 -3.706 -3.557 1.00 . A A . 78 GLU CD 1 1
2 3321 1 1 78 GLU CG C -1.171 -3.735 -2.045 1.00 . A A . 78 GLU CG 1 1
2 3322 1 1 78 GLU H H -1.671 -5.667 1.006 1.00 . A A . 78 GLU H 1 1
2 3323 1 1 78 GLU HA H -2.905 -5.290 -1.147 1.00 . A A . 78 GLU HA 1 1
2 3324 1 1 78 GLU HB2 H -0.194 -4.921 -0.581 1.00 . A A . 78 GLU HB2 1 1
2 3325 1 1 78 GLU HB3 H -0.233 -5.634 -2.189 1.00 . A A . 78 GLU HB3 1 1
2 3326 1 1 78 GLU HG2 H -2.194 -3.506 -1.777 1.00 . A A . 78 GLU HG2 1 1
2 3327 1 1 78 GLU HG3 H -0.514 -2.985 -1.630 1.00 . A A . 78 GLU HG3 1 1
2 3328 1 1 78 GLU N N -1.937 -6.329 0.334 1.00 . A A . 78 GLU N 1 1
2 3329 1 1 78 GLU O O -1.365 -8.015 -1.990 1.00 . A A . 78 GLU O 1 1
2 3330 1 1 78 GLU OE1 O -0.172 -4.416 -4.094 1.00 . A A . 78 GLU OE1 1 1
2 3331 1 1 78 GLU OE2 O -1.827 -2.974 -4.202 1.00 . A A . 78 GLU OE2 1 1
2 3332 1 1 79 GLU C C -2.392 -8.740 -4.336 1.00 . A A . 79 GLU C 1 1
2 3333 1 1 79 GLU CA C -3.625 -8.148 -3.643 1.00 . A A . 79 GLU CA 1 1
2 3334 1 1 79 GLU CB C -4.630 -7.613 -4.662 1.00 . A A . 79 GLU CB 1 1
2 3335 1 1 79 GLU CD C -7.092 -7.021 -4.586 1.00 . A A . 79 GLU CD 1 1
2 3336 1 1 79 GLU CG C -5.710 -6.740 -4.028 1.00 . A A . 79 GLU CG 1 1
2 3337 1 1 79 GLU H H -3.888 -6.321 -2.624 1.00 . A A . 79 GLU H 1 1
2 3338 1 1 79 GLU HA H -4.101 -8.929 -3.073 1.00 . A A . 79 GLU HA 1 1
2 3339 1 1 79 GLU HB2 H -4.101 -7.024 -5.398 1.00 . A A . 79 GLU HB2 1 1
2 3340 1 1 79 GLU HB3 H -5.109 -8.446 -5.152 1.00 . A A . 79 GLU HB3 1 1
2 3341 1 1 79 GLU HG2 H -5.724 -6.919 -2.957 1.00 . A A . 79 GLU HG2 1 1
2 3342 1 1 79 GLU HG3 H -5.469 -5.701 -4.206 1.00 . A A . 79 GLU HG3 1 1
2 3343 1 1 79 GLU N N -3.279 -7.081 -2.715 1.00 . A A . 79 GLU N 1 1
2 3344 1 1 79 GLU O O -2.420 -9.887 -4.781 1.00 . A A . 79 GLU O 1 1
2 3345 1 1 79 GLU OE1 O -7.481 -8.207 -4.637 1.00 . A A . 79 GLU OE1 1 1
2 3346 1 1 79 GLU OE2 O -7.785 -6.056 -4.971 1.00 . A A . 79 GLU OE2 1 1
2 3347 1 1 80 SER C C 1.177 -7.988 -4.285 1.00 . A A . 80 SER C 1 1
2 3348 1 1 80 SER CA C -0.081 -8.451 -5.035 1.00 . A A . 80 SER CA 1 1
2 3349 1 1 80 SER CB C -0.015 -7.984 -6.490 1.00 . A A . 80 SER CB 1 1
2 3350 1 1 80 SER H H -1.329 -7.065 -4.039 1.00 . A A . 80 SER H 1 1
2 3351 1 1 80 SER HA H -0.110 -9.530 -5.020 1.00 . A A . 80 SER HA 1 1
2 3352 1 1 80 SER HB2 H 0.651 -8.629 -7.043 1.00 . A A . 80 SER HB2 1 1
2 3353 1 1 80 SER HB3 H -1.002 -8.028 -6.926 1.00 . A A . 80 SER HB3 1 1
2 3354 1 1 80 SER HG H 1.422 -6.654 -6.545 1.00 . A A . 80 SER HG 1 1
2 3355 1 1 80 SER N N -1.306 -7.969 -4.411 1.00 . A A . 80 SER N 1 1
2 3356 1 1 80 SER O O 2.192 -7.691 -4.915 1.00 . A A . 80 SER O 1 1
2 3357 1 1 80 SER OG O 0.463 -6.653 -6.578 1.00 . A A . 80 SER OG 1 1
2 3358 1 1 81 THR C C 3.241 -8.686 -1.892 1.00 . A A . 81 THR C 1 1
2 3359 1 1 81 THR CA C 2.309 -7.512 -2.180 1.00 . A A . 81 THR CA 1 1
2 3360 1 1 81 THR CB C 1.896 -6.851 -0.869 1.00 . A A . 81 THR CB 1 1
2 3361 1 1 81 THR CG2 C 0.919 -7.680 -0.070 1.00 . A A . 81 THR CG2 1 1
2 3362 1 1 81 THR H H 0.307 -8.184 -2.461 1.00 . A A . 81 THR H 1 1
2 3363 1 1 81 THR HA H 2.851 -6.794 -2.778 1.00 . A A . 81 THR HA 1 1
2 3364 1 1 81 THR HB H 1.428 -5.904 -1.087 1.00 . A A . 81 THR HB 1 1
2 3365 1 1 81 THR HG1 H 2.879 -5.819 0.475 1.00 . A A . 81 THR HG1 1 1
2 3366 1 1 81 THR HG21 H 1.048 -7.478 0.982 1.00 . A A . 81 THR HG21 1 1
2 3367 1 1 81 THR HG22 H 1.097 -8.728 -0.262 1.00 . A A . 81 THR HG22 1 1
2 3368 1 1 81 THR HG23 H -0.085 -7.428 -0.364 1.00 . A A . 81 THR HG23 1 1
2 3369 1 1 81 THR N N 1.133 -7.934 -2.945 1.00 . A A . 81 THR N 1 1
2 3370 1 1 81 THR O O 4.290 -8.513 -1.270 1.00 . A A . 81 THR O 1 1
2 3371 1 1 81 THR OG1 O 3.027 -6.609 -0.052 1.00 . A A . 81 THR OG1 1 1
2 3372 1 1 82 GLY C C 5.104 -10.853 -2.671 1.00 . A A . 82 GLY C 1 1
2 3373 1 1 82 GLY CA C 3.701 -11.043 -2.129 1.00 . A A . 82 GLY CA 1 1
2 3374 1 1 82 GLY H H 2.027 -9.965 -2.846 1.00 . A A . 82 GLY H 1 1
2 3375 1 1 82 GLY HA2 H 3.757 -11.237 -1.067 1.00 . A A . 82 GLY HA2 1 1
2 3376 1 1 82 GLY HA3 H 3.250 -11.895 -2.617 1.00 . A A . 82 GLY HA3 1 1
2 3377 1 1 82 GLY N N 2.866 -9.878 -2.350 1.00 . A A . 82 GLY N 1 1
2 3378 1 1 82 GLY O O 6.042 -11.518 -2.234 1.00 . A A . 82 GLY O 1 1
2 3379 1 1 83 ASP C C 7.344 -8.679 -3.373 1.00 . A A . 83 ASP C 1 1
2 3380 1 1 83 ASP CA C 6.543 -9.653 -4.230 1.00 . A A . 83 ASP CA 1 1
2 3381 1 1 83 ASP CB C 6.359 -9.080 -5.637 1.00 . A A . 83 ASP CB 1 1
2 3382 1 1 83 ASP CG C 6.345 -10.159 -6.703 1.00 . A A . 83 ASP CG 1 1
2 3383 1 1 83 ASP H H 4.459 -9.437 -3.928 1.00 . A A . 83 ASP H 1 1
2 3384 1 1 83 ASP HA H 7.087 -10.584 -4.299 1.00 . A A . 83 ASP HA 1 1
2 3385 1 1 83 ASP HB2 H 5.422 -8.545 -5.682 1.00 . A A . 83 ASP HB2 1 1
2 3386 1 1 83 ASP HB3 H 7.168 -8.399 -5.851 1.00 . A A . 83 ASP HB3 1 1
2 3387 1 1 83 ASP N N 5.246 -9.936 -3.625 1.00 . A A . 83 ASP N 1 1
2 3388 1 1 83 ASP O O 7.427 -7.488 -3.677 1.00 . A A . 83 ASP O 1 1
2 3389 1 1 83 ASP OD1 O 7.117 -11.132 -6.573 1.00 . A A . 83 ASP OD1 1 1
2 3390 1 1 83 ASP OD2 O 5.562 -10.030 -7.667 1.00 . A A . 83 ASP OD2 1 1
2 3391 1 1 84 PHE C C 10.019 -7.914 -2.043 1.00 . A A . 84 PHE C 1 1
2 3392 1 1 84 PHE CA C 8.722 -8.375 -1.388 1.00 . A A . 84 PHE CA 1 1
2 3393 1 1 84 PHE CB C 9.033 -9.160 -0.113 1.00 . A A . 84 PHE CB 1 1
2 3394 1 1 84 PHE CD1 C 6.710 -8.514 0.643 1.00 . A A . 84 PHE CD1 1 1
2 3395 1 1 84 PHE CD2 C 8.032 -9.895 2.069 1.00 . A A . 84 PHE CD2 1 1
2 3396 1 1 84 PHE CE1 C 5.680 -8.546 1.562 1.00 . A A . 84 PHE CE1 1 1
2 3397 1 1 84 PHE CE2 C 7.003 -9.928 2.991 1.00 . A A . 84 PHE CE2 1 1
2 3398 1 1 84 PHE CG C 7.901 -9.189 0.886 1.00 . A A . 84 PHE CG 1 1
2 3399 1 1 84 PHE CZ C 5.827 -9.253 2.737 1.00 . A A . 84 PHE CZ 1 1
2 3400 1 1 84 PHE H H 7.821 -10.150 -2.108 1.00 . A A . 84 PHE H 1 1
2 3401 1 1 84 PHE HA H 8.139 -7.505 -1.131 1.00 . A A . 84 PHE HA 1 1
2 3402 1 1 84 PHE HB2 H 9.261 -10.181 -0.379 1.00 . A A . 84 PHE HB2 1 1
2 3403 1 1 84 PHE HB3 H 9.893 -8.720 0.368 1.00 . A A . 84 PHE HB3 1 1
2 3404 1 1 84 PHE HD1 H 6.588 -7.960 -0.274 1.00 . A A . 84 PHE HD1 1 1
2 3405 1 1 84 PHE HD2 H 8.952 -10.423 2.272 1.00 . A A . 84 PHE HD2 1 1
2 3406 1 1 84 PHE HE1 H 4.762 -8.017 1.360 1.00 . A A . 84 PHE HE1 1 1
2 3407 1 1 84 PHE HE2 H 7.119 -10.483 3.910 1.00 . A A . 84 PHE HE2 1 1
2 3408 1 1 84 PHE HZ H 5.022 -9.280 3.456 1.00 . A A . 84 PHE HZ 1 1
2 3409 1 1 84 PHE N N 7.929 -9.193 -2.298 1.00 . A A . 84 PHE N 1 1
2 3410 1 1 84 PHE O O 10.291 -6.716 -2.127 1.00 . A A . 84 PHE O 1 1
2 3411 1 1 85 ASN C C 11.862 -7.723 -4.413 1.00 . A A . 85 ASN C 1 1
2 3412 1 1 85 ASN CA C 12.084 -8.551 -3.154 1.00 . A A . 85 ASN CA 1 1
2 3413 1 1 85 ASN CB C 12.834 -9.837 -3.509 1.00 . A A . 85 ASN CB 1 1
2 3414 1 1 85 ASN CG C 13.459 -10.497 -2.296 1.00 . A A . 85 ASN CG 1 1
2 3415 1 1 85 ASN H H 10.547 -9.806 -2.413 1.00 . A A . 85 ASN H 1 1
2 3416 1 1 85 ASN HA H 12.678 -7.979 -2.460 1.00 . A A . 85 ASN HA 1 1
2 3417 1 1 85 ASN HB2 H 12.146 -10.535 -3.961 1.00 . A A . 85 ASN HB2 1 1
2 3418 1 1 85 ASN HB3 H 13.619 -9.605 -4.214 1.00 . A A . 85 ASN HB3 1 1
2 3419 1 1 85 ASN HD21 H 11.889 -11.704 -2.117 1.00 . A A . 85 ASN HD21 1 1
2 3420 1 1 85 ASN HD22 H 13.137 -11.914 -0.941 1.00 . A A . 85 ASN HD22 1 1
2 3421 1 1 85 ASN N N 10.816 -8.869 -2.507 1.00 . A A . 85 ASN N 1 1
2 3422 1 1 85 ASN ND2 N 12.758 -11.470 -1.727 1.00 . A A . 85 ASN ND2 1 1
2 3423 1 1 85 ASN O O 12.788 -7.089 -4.919 1.00 . A A . 85 ASN O 1 1
2 3424 1 1 85 ASN OD1 O 14.559 -10.138 -1.877 1.00 . A A . 85 ASN OD1 1 1
2 3425 1 1 86 GLY C C 10.911 -7.647 -7.366 1.00 . A A . 86 GLY C 1 1
2 3426 1 1 86 GLY CA C 10.327 -6.996 -6.128 1.00 . A A . 86 GLY CA 1 1
2 3427 1 1 86 GLY H H 9.937 -8.271 -4.487 1.00 . A A . 86 GLY H 1 1
2 3428 1 1 86 GLY HA2 H 9.254 -6.934 -6.237 1.00 . A A . 86 GLY HA2 1 1
2 3429 1 1 86 GLY HA3 H 10.728 -5.997 -6.035 1.00 . A A . 86 GLY HA3 1 1
2 3430 1 1 86 GLY N N 10.634 -7.741 -4.924 1.00 . A A . 86 GLY N 1 1
2 3431 1 1 86 GLY O O 10.812 -7.105 -8.467 1.00 . A A . 86 GLY O 1 1
2 3432 1 1 87 ASN C C 11.082 -10.351 -9.061 1.00 . A A . 87 ASN C 1 1
2 3433 1 1 87 ASN CA C 12.129 -9.542 -8.298 1.00 . A A . 87 ASN CA 1 1
2 3434 1 1 87 ASN CB C 13.235 -10.469 -7.788 1.00 . A A . 87 ASN CB 1 1
2 3435 1 1 87 ASN CG C 12.782 -11.325 -6.622 1.00 . A A . 87 ASN CG 1 1
2 3436 1 1 87 ASN H H 11.570 -9.198 -6.282 1.00 . A A . 87 ASN H 1 1
2 3437 1 1 87 ASN HA H 12.563 -8.816 -8.969 1.00 . A A . 87 ASN HA 1 1
2 3438 1 1 87 ASN HB2 H 13.545 -11.122 -8.590 1.00 . A A . 87 ASN HB2 1 1
2 3439 1 1 87 ASN HB3 H 14.077 -9.872 -7.469 1.00 . A A . 87 ASN HB3 1 1
2 3440 1 1 87 ASN HD21 H 14.672 -11.677 -6.114 1.00 . A A . 87 ASN HD21 1 1
2 3441 1 1 87 ASN HD22 H 13.475 -12.419 -5.113 1.00 . A A . 87 ASN HD22 1 1
2 3442 1 1 87 ASN N N 11.524 -8.816 -7.186 1.00 . A A . 87 ASN N 1 1
2 3443 1 1 87 ASN ND2 N 13.740 -11.861 -5.875 1.00 . A A . 87 ASN ND2 1 1
2 3444 1 1 87 ASN O O 11.259 -10.652 -10.241 1.00 . A A . 87 ASN O 1 1
2 3445 1 1 87 ASN OD1 O 11.585 -11.502 -6.395 1.00 . A A . 87 ASN OD1 1 1
2 3446 1 1 88 GLY C C 8.980 -12.936 -8.657 1.00 . A A . 88 GLY C 1 1
2 3447 1 1 88 GLY CA C 8.937 -11.464 -9.020 1.00 . A A . 88 GLY CA 1 1
2 3448 1 1 88 GLY H H 9.902 -10.428 -7.444 1.00 . A A . 88 GLY H 1 1
2 3449 1 1 88 GLY HA2 H 7.983 -11.059 -8.718 1.00 . A A . 88 GLY HA2 1 1
2 3450 1 1 88 GLY HA3 H 9.034 -11.365 -10.090 1.00 . A A . 88 GLY HA3 1 1
2 3451 1 1 88 GLY N N 9.992 -10.697 -8.383 1.00 . A A . 88 GLY N 1 1
2 3452 1 1 88 GLY O O 8.811 -13.799 -9.518 1.00 . A A . 88 GLY O 1 1
2 3453 1 1 89 LYS C C 9.004 -14.667 -5.406 1.00 . A A . 89 LYS C 1 1
2 3454 1 1 89 LYS CA C 9.262 -14.602 -6.906 1.00 . A A . 89 LYS CA 1 1
2 3455 1 1 89 LYS CB C 10.622 -15.221 -7.231 1.00 . A A . 89 LYS CB 1 1
2 3456 1 1 89 LYS CD C 13.120 -15.086 -6.995 1.00 . A A . 89 LYS CD 1 1
2 3457 1 1 89 LYS CE C 14.084 -14.766 -5.862 1.00 . A A . 89 LYS CE 1 1
2 3458 1 1 89 LYS CG C 11.800 -14.350 -6.828 1.00 . A A . 89 LYS CG 1 1
2 3459 1 1 89 LYS H H 9.326 -12.494 -6.736 1.00 . A A . 89 LYS H 1 1
2 3460 1 1 89 LYS HA H 8.490 -15.161 -7.415 1.00 . A A . 89 LYS HA 1 1
2 3461 1 1 89 LYS HB2 H 10.708 -16.166 -6.715 1.00 . A A . 89 LYS HB2 1 1
2 3462 1 1 89 LYS HB3 H 10.680 -15.398 -8.295 1.00 . A A . 89 LYS HB3 1 1
2 3463 1 1 89 LYS HD2 H 12.930 -16.148 -7.003 1.00 . A A . 89 LYS HD2 1 1
2 3464 1 1 89 LYS HD3 H 13.570 -14.790 -7.932 1.00 . A A . 89 LYS HD3 1 1
2 3465 1 1 89 LYS HE2 H 14.736 -13.965 -6.178 1.00 . A A . 89 LYS HE2 1 1
2 3466 1 1 89 LYS HE3 H 13.514 -14.449 -5.002 1.00 . A A . 89 LYS HE3 1 1
2 3467 1 1 89 LYS HG2 H 11.812 -13.467 -7.449 1.00 . A A . 89 LYS HG2 1 1
2 3468 1 1 89 LYS HG3 H 11.686 -14.063 -5.793 1.00 . A A . 89 LYS HG3 1 1
2 3469 1 1 89 LYS HZ1 H 15.634 -15.669 -4.794 1.00 . A A . 89 LYS HZ1 1 1
2 3470 1 1 89 LYS HZ2 H 15.385 -16.332 -6.331 1.00 . A A . 89 LYS HZ2 1 1
2 3471 1 1 89 LYS HZ3 H 14.312 -16.687 -5.072 1.00 . A A . 89 LYS HZ3 1 1
2 3472 1 1 89 LYS N N 9.202 -13.225 -7.378 1.00 . A A . 89 LYS N 1 1
2 3473 1 1 89 LYS NZ N 14.911 -15.946 -5.489 1.00 . A A . 89 LYS NZ 1 1
2 3474 1 1 89 LYS O O 9.779 -14.136 -4.610 1.00 . A A . 89 LYS O 1 1
2 3475 1 1 90 ILE C C 7.911 -16.818 -3.082 1.00 . A A . 90 ILE C 1 1
2 3476 1 1 90 ILE CA C 7.550 -15.441 -3.617 1.00 . A A . 90 ILE CA 1 1
2 3477 1 1 90 ILE CB C 6.044 -15.193 -3.384 1.00 . A A . 90 ILE CB 1 1
2 3478 1 1 90 ILE CD1 C 6.415 -12.961 -4.570 1.00 . A A . 90 ILE CD1 1 1
2 3479 1 1 90 ILE CG1 C 5.500 -14.151 -4.369 1.00 . A A . 90 ILE CG1 1 1
2 3480 1 1 90 ILE CG2 C 5.803 -14.748 -1.950 1.00 . A A . 90 ILE CG2 1 1
2 3481 1 1 90 ILE H H 7.327 -15.713 -5.705 1.00 . A A . 90 ILE H 1 1
2 3482 1 1 90 ILE HA H 8.104 -14.696 -3.066 1.00 . A A . 90 ILE HA 1 1
2 3483 1 1 90 ILE HB H 5.523 -16.126 -3.535 1.00 . A A . 90 ILE HB 1 1
2 3484 1 1 90 ILE HD11 H 5.822 -12.069 -4.703 1.00 . A A . 90 ILE HD11 1 1
2 3485 1 1 90 ILE HD12 H 7.026 -13.121 -5.446 1.00 . A A . 90 ILE HD12 1 1
2 3486 1 1 90 ILE HD13 H 7.052 -12.847 -3.704 1.00 . A A . 90 ILE HD13 1 1
2 3487 1 1 90 ILE HG12 H 5.353 -14.619 -5.332 1.00 . A A . 90 ILE HG12 1 1
2 3488 1 1 90 ILE HG13 H 4.552 -13.783 -4.005 1.00 . A A . 90 ILE HG13 1 1
2 3489 1 1 90 ILE HG21 H 6.049 -13.701 -1.852 1.00 . A A . 90 ILE HG21 1 1
2 3490 1 1 90 ILE HG22 H 6.426 -15.327 -1.283 1.00 . A A . 90 ILE HG22 1 1
2 3491 1 1 90 ILE HG23 H 4.764 -14.899 -1.695 1.00 . A A . 90 ILE HG23 1 1
2 3492 1 1 90 ILE N N 7.909 -15.314 -5.025 1.00 . A A . 90 ILE N 1 1
2 3493 1 1 90 ILE O O 7.341 -17.827 -3.497 1.00 . A A . 90 ILE O 1 1
2 3494 1 1 91 ASP C C 10.497 -17.889 -0.641 1.00 . A A . 91 ASP C 1 1
2 3495 1 1 91 ASP CA C 9.303 -18.113 -1.561 1.00 . A A . 91 ASP CA 1 1
2 3496 1 1 91 ASP CB C 9.668 -19.124 -2.652 1.00 . A A . 91 ASP CB 1 1
2 3497 1 1 91 ASP CG C 8.881 -20.414 -2.531 1.00 . A A . 91 ASP CG 1 1
2 3498 1 1 91 ASP H H 9.281 -16.012 -1.866 1.00 . A A . 91 ASP H 1 1
2 3499 1 1 91 ASP HA H 8.484 -18.506 -0.977 1.00 . A A . 91 ASP HA 1 1
2 3500 1 1 91 ASP HB2 H 9.464 -18.691 -3.619 1.00 . A A . 91 ASP HB2 1 1
2 3501 1 1 91 ASP HB3 H 10.720 -19.358 -2.583 1.00 . A A . 91 ASP HB3 1 1
2 3502 1 1 91 ASP N N 8.864 -16.854 -2.156 1.00 . A A . 91 ASP N 1 1
2 3503 1 1 91 ASP O O 10.380 -17.985 0.581 1.00 . A A . 91 ASP O 1 1
2 3504 1 1 91 ASP OD1 O 7.753 -20.473 -3.062 1.00 . A A . 91 ASP OD1 1 1
2 3505 1 1 91 ASP OD2 O 9.395 -21.367 -1.906 1.00 . A A . 91 ASP OD2 1 1
2 3506 1 1 92 ILE C C 12.801 -16.000 0.237 1.00 . A A . 92 ILE C 1 1
2 3507 1 1 92 ILE CA C 12.860 -17.349 -0.466 1.00 . A A . 92 ILE CA 1 1
2 3508 1 1 92 ILE CB C 14.115 -17.402 -1.355 1.00 . A A . 92 ILE CB 1 1
2 3509 1 1 92 ILE CD1 C 15.758 -15.808 -0.193 1.00 . A A . 92 ILE CD1 1 1
2 3510 1 1 92 ILE CG1 C 15.378 -17.244 -0.496 1.00 . A A . 92 ILE CG1 1 1
2 3511 1 1 92 ILE CG2 C 14.047 -16.341 -2.447 1.00 . A A . 92 ILE CG2 1 1
2 3512 1 1 92 ILE H H 11.674 -17.522 -2.213 1.00 . A A . 92 ILE H 1 1
2 3513 1 1 92 ILE HA H 12.939 -18.127 0.278 1.00 . A A . 92 ILE HA 1 1
2 3514 1 1 92 ILE HB H 14.139 -18.369 -1.834 1.00 . A A . 92 ILE HB 1 1
2 3515 1 1 92 ILE HD11 H 15.902 -15.691 0.870 1.00 . A A . 92 ILE HD11 1 1
2 3516 1 1 92 ILE HD12 H 14.973 -15.146 -0.526 1.00 . A A . 92 ILE HD12 1 1
2 3517 1 1 92 ILE HD13 H 16.676 -15.563 -0.708 1.00 . A A . 92 ILE HD13 1 1
2 3518 1 1 92 ILE HG12 H 15.225 -17.746 0.447 1.00 . A A . 92 ILE HG12 1 1
2 3519 1 1 92 ILE HG13 H 16.206 -17.704 -1.008 1.00 . A A . 92 ILE HG13 1 1
2 3520 1 1 92 ILE HG21 H 13.099 -16.410 -2.958 1.00 . A A . 92 ILE HG21 1 1
2 3521 1 1 92 ILE HG22 H 14.849 -16.500 -3.153 1.00 . A A . 92 ILE HG22 1 1
2 3522 1 1 92 ILE HG23 H 14.146 -15.361 -2.004 1.00 . A A . 92 ILE HG23 1 1
2 3523 1 1 92 ILE N N 11.645 -17.588 -1.235 1.00 . A A . 92 ILE N 1 1
2 3524 1 1 92 ILE O O 13.451 -15.796 1.263 1.00 . A A . 92 ILE O 1 1
2 3525 1 1 93 GLY C C 11.041 -13.801 1.557 1.00 . A A . 93 GLY C 1 1
2 3526 1 1 93 GLY CA C 11.874 -13.775 0.287 1.00 . A A . 93 GLY CA 1 1
2 3527 1 1 93 GLY H H 11.509 -15.305 -1.124 1.00 . A A . 93 GLY H 1 1
2 3528 1 1 93 GLY HA2 H 12.858 -13.398 0.522 1.00 . A A . 93 GLY HA2 1 1
2 3529 1 1 93 GLY HA3 H 11.406 -13.112 -0.424 1.00 . A A . 93 GLY HA3 1 1
2 3530 1 1 93 GLY N N 12.010 -15.086 -0.312 1.00 . A A . 93 GLY N 1 1
2 3531 1 1 93 GLY O O 10.671 -12.753 2.086 1.00 . A A . 93 GLY O 1 1
2 3532 1 1 94 ASP C C 10.850 -15.366 4.470 1.00 . A A . 94 ASP C 1 1
2 3533 1 1 94 ASP CA C 9.948 -15.165 3.256 1.00 . A A . 94 ASP CA 1 1
2 3534 1 1 94 ASP CB C 8.992 -16.357 3.093 1.00 . A A . 94 ASP CB 1 1
2 3535 1 1 94 ASP CG C 8.522 -16.939 4.416 1.00 . A A . 94 ASP CG 1 1
2 3536 1 1 94 ASP H H 11.062 -15.803 1.579 1.00 . A A . 94 ASP H 1 1
2 3537 1 1 94 ASP HA H 9.368 -14.265 3.397 1.00 . A A . 94 ASP HA 1 1
2 3538 1 1 94 ASP HB2 H 8.125 -16.035 2.538 1.00 . A A . 94 ASP HB2 1 1
2 3539 1 1 94 ASP HB3 H 9.496 -17.134 2.538 1.00 . A A . 94 ASP HB3 1 1
2 3540 1 1 94 ASP N N 10.742 -15.003 2.046 1.00 . A A . 94 ASP N 1 1
2 3541 1 1 94 ASP O O 10.685 -14.708 5.497 1.00 . A A . 94 ASP O 1 1
2 3542 1 1 94 ASP OD1 O 8.478 -16.191 5.416 1.00 . A A . 94 ASP OD1 1 1
2 3543 1 1 94 ASP OD2 O 8.197 -18.145 4.449 1.00 . A A . 94 ASP OD2 1 1
2 3544 1 1 95 LEU C C 14.063 -15.902 5.237 1.00 . A A . 95 LEU C 1 1
2 3545 1 1 95 LEU CA C 12.716 -16.590 5.438 1.00 . A A . 95 LEU CA 1 1
2 3546 1 1 95 LEU CB C 12.917 -18.101 5.559 1.00 . A A . 95 LEU CB 1 1
2 3547 1 1 95 LEU CD1 C 12.070 -18.362 7.903 1.00 . A A . 95 LEU CD1 1 1
2 3548 1 1 95 LEU CD2 C 10.492 -18.574 5.976 1.00 . A A . 95 LEU CD2 1 1
2 3549 1 1 95 LEU CG C 11.912 -18.818 6.462 1.00 . A A . 95 LEU CG 1 1
2 3550 1 1 95 LEU H H 11.871 -16.788 3.503 1.00 . A A . 95 LEU H 1 1
2 3551 1 1 95 LEU HA H 12.274 -16.224 6.352 1.00 . A A . 95 LEU HA 1 1
2 3552 1 1 95 LEU HB2 H 12.853 -18.533 4.570 1.00 . A A . 95 LEU HB2 1 1
2 3553 1 1 95 LEU HB3 H 13.908 -18.284 5.947 1.00 . A A . 95 LEU HB3 1 1
2 3554 1 1 95 LEU HD11 H 13.087 -18.529 8.225 1.00 . A A . 95 LEU HD11 1 1
2 3555 1 1 95 LEU HD12 H 11.397 -18.922 8.534 1.00 . A A . 95 LEU HD12 1 1
2 3556 1 1 95 LEU HD13 H 11.839 -17.309 7.975 1.00 . A A . 95 LEU HD13 1 1
2 3557 1 1 95 LEU HD21 H 9.810 -19.213 6.518 1.00 . A A . 95 LEU HD21 1 1
2 3558 1 1 95 LEU HD22 H 10.429 -18.795 4.920 1.00 . A A . 95 LEU HD22 1 1
2 3559 1 1 95 LEU HD23 H 10.226 -17.540 6.144 1.00 . A A . 95 LEU HD23 1 1
2 3560 1 1 95 LEU HG H 12.101 -19.882 6.426 1.00 . A A . 95 LEU HG 1 1
2 3561 1 1 95 LEU N N 11.796 -16.290 4.347 1.00 . A A . 95 LEU N 1 1
2 3562 1 1 95 LEU O O 15.097 -16.408 5.674 1.00 . A A . 95 LEU O 1 1
2 3563 1 1 96 ALA C C 15.054 -12.540 4.020 1.00 . A A . 96 ALA C 1 1
2 3564 1 1 96 ALA CA C 15.292 -14.022 4.317 1.00 . A A . 96 ALA CA 1 1
2 3565 1 1 96 ALA CB C 16.049 -14.666 3.166 1.00 . A A . 96 ALA CB 1 1
2 3566 1 1 96 ALA H H 13.205 -14.397 4.237 1.00 . A A . 96 ALA H 1 1
2 3567 1 1 96 ALA HA H 15.907 -14.102 5.201 1.00 . A A . 96 ALA HA 1 1
2 3568 1 1 96 ALA HB1 H 15.698 -14.258 2.230 1.00 . A A . 96 ALA HB1 1 1
2 3569 1 1 96 ALA HB2 H 15.882 -15.733 3.178 1.00 . A A . 96 ALA HB2 1 1
2 3570 1 1 96 ALA HB3 H 17.106 -14.466 3.272 1.00 . A A . 96 ALA HB3 1 1
2 3571 1 1 96 ALA N N 14.054 -14.752 4.568 1.00 . A A . 96 ALA N 1 1
2 3572 1 1 96 ALA O O 15.918 -11.705 4.289 1.00 . A A . 96 ALA O 1 1
2 3573 1 1 97 MET C C 12.888 -10.083 4.229 1.00 . A A . 97 MET C 1 1
2 3574 1 1 97 MET CA C 13.595 -10.828 3.098 1.00 . A A . 97 MET CA 1 1
2 3575 1 1 97 MET CB C 12.728 -10.779 1.836 1.00 . A A . 97 MET CB 1 1
2 3576 1 1 97 MET CE C 13.709 -7.413 -0.289 1.00 . A A . 97 MET CE 1 1
2 3577 1 1 97 MET CG C 13.331 -9.969 0.700 1.00 . A A . 97 MET CG 1 1
2 3578 1 1 97 MET H H 13.254 -12.914 3.227 1.00 . A A . 97 MET H 1 1
2 3579 1 1 97 MET HA H 14.530 -10.329 2.891 1.00 . A A . 97 MET HA 1 1
2 3580 1 1 97 MET HB2 H 12.575 -11.786 1.486 1.00 . A A . 97 MET HB2 1 1
2 3581 1 1 97 MET HB3 H 11.770 -10.347 2.086 1.00 . A A . 97 MET HB3 1 1
2 3582 1 1 97 MET HE1 H 13.988 -6.383 -0.121 1.00 . A A . 97 MET HE1 1 1
2 3583 1 1 97 MET HE2 H 12.677 -7.460 -0.604 1.00 . A A . 97 MET HE2 1 1
2 3584 1 1 97 MET HE3 H 14.339 -7.835 -1.058 1.00 . A A . 97 MET HE3 1 1
2 3585 1 1 97 MET HG2 H 14.166 -10.517 0.289 1.00 . A A . 97 MET HG2 1 1
2 3586 1 1 97 MET HG3 H 12.577 -9.837 -0.065 1.00 . A A . 97 MET HG3 1 1
2 3587 1 1 97 MET N N 13.901 -12.213 3.444 1.00 . A A . 97 MET N 1 1
2 3588 1 1 97 MET O O 13.477 -9.226 4.887 1.00 . A A . 97 MET O 1 1
2 3589 1 1 97 MET SD S 13.910 -8.344 1.225 1.00 . A A . 97 MET SD 1 1
2 3590 1 1 98 VAL C C 11.295 -9.946 6.854 1.00 . A A . 98 VAL C 1 1
2 3591 1 1 98 VAL CA C 10.794 -9.714 5.426 1.00 . A A . 98 VAL CA 1 1
2 3592 1 1 98 VAL CB C 9.303 -10.118 5.304 1.00 . A A . 98 VAL CB 1 1
2 3593 1 1 98 VAL CG1 C 9.144 -11.625 5.191 1.00 . A A . 98 VAL CG1 1 1
2 3594 1 1 98 VAL CG2 C 8.473 -9.578 6.463 1.00 . A A . 98 VAL CG2 1 1
2 3595 1 1 98 VAL H H 11.187 -11.051 3.833 1.00 . A A . 98 VAL H 1 1
2 3596 1 1 98 VAL HA H 10.856 -8.654 5.224 1.00 . A A . 98 VAL HA 1 1
2 3597 1 1 98 VAL HB H 8.920 -9.681 4.393 1.00 . A A . 98 VAL HB 1 1
2 3598 1 1 98 VAL HG11 H 8.729 -12.010 6.111 1.00 . A A . 98 VAL HG11 1 1
2 3599 1 1 98 VAL HG12 H 10.106 -12.078 5.009 1.00 . A A . 98 VAL HG12 1 1
2 3600 1 1 98 VAL HG13 H 8.478 -11.856 4.372 1.00 . A A . 98 VAL HG13 1 1
2 3601 1 1 98 VAL HG21 H 7.530 -10.099 6.504 1.00 . A A . 98 VAL HG21 1 1
2 3602 1 1 98 VAL HG22 H 8.296 -8.521 6.317 1.00 . A A . 98 VAL HG22 1 1
2 3603 1 1 98 VAL HG23 H 9.004 -9.727 7.392 1.00 . A A . 98 VAL HG23 1 1
2 3604 1 1 98 VAL N N 11.607 -10.383 4.415 1.00 . A A . 98 VAL N 1 1
2 3605 1 1 98 VAL O O 11.741 -9.008 7.514 1.00 . A A . 98 VAL O 1 1
2 3606 1 1 99 SER C C 13.035 -10.978 9.021 1.00 . A A . 99 SER C 1 1
2 3607 1 1 99 SER CA C 11.620 -11.470 8.713 1.00 . A A . 99 SER CA 1 1
2 3608 1 1 99 SER CB C 11.521 -12.959 9.013 1.00 . A A . 99 SER CB 1 1
2 3609 1 1 99 SER H H 10.824 -11.889 6.799 1.00 . A A . 99 SER H 1 1
2 3610 1 1 99 SER HA H 10.935 -10.960 9.361 1.00 . A A . 99 SER HA 1 1
2 3611 1 1 99 SER HB2 H 11.631 -13.104 10.080 1.00 . A A . 99 SER HB2 1 1
2 3612 1 1 99 SER HB3 H 10.555 -13.322 8.700 1.00 . A A . 99 SER HB3 1 1
2 3613 1 1 99 SER HG H 12.673 -14.528 8.789 1.00 . A A . 99 SER HG 1 1
2 3614 1 1 99 SER N N 11.200 -11.175 7.347 1.00 . A A . 99 SER N 1 1
2 3615 1 1 99 SER O O 13.426 -10.915 10.187 1.00 . A A . 99 SER O 1 1
2 3616 1 1 99 SER OG O 12.532 -13.690 8.341 1.00 . A A . 99 SER OG 1 1
2 3617 1 1 100 LYS C C 15.232 -8.751 8.707 1.00 . A A . 100 LYS C 1 1
2 3618 1 1 100 LYS CA C 15.178 -10.191 8.209 1.00 . A A . 100 LYS CA 1 1
2 3619 1 1 100 LYS CB C 16.024 -10.380 6.939 1.00 . A A . 100 LYS CB 1 1
2 3620 1 1 100 LYS CD C 17.261 -8.220 6.560 1.00 . A A . 100 LYS CD 1 1
2 3621 1 1 100 LYS CE C 17.267 -6.899 5.810 1.00 . A A . 100 LYS CE 1 1
2 3622 1 1 100 LYS CG C 16.157 -9.141 6.063 1.00 . A A . 100 LYS CG 1 1
2 3623 1 1 100 LYS H H 13.468 -10.730 7.079 1.00 . A A . 100 LYS H 1 1
2 3624 1 1 100 LYS HA H 15.587 -10.811 8.983 1.00 . A A . 100 LYS HA 1 1
2 3625 1 1 100 LYS HB2 H 17.017 -10.690 7.230 1.00 . A A . 100 LYS HB2 1 1
2 3626 1 1 100 LYS HB3 H 15.578 -11.165 6.347 1.00 . A A . 100 LYS HB3 1 1
2 3627 1 1 100 LYS HD2 H 17.108 -8.021 7.609 1.00 . A A . 100 LYS HD2 1 1
2 3628 1 1 100 LYS HD3 H 18.213 -8.708 6.419 1.00 . A A . 100 LYS HD3 1 1
2 3629 1 1 100 LYS HE2 H 16.470 -6.906 5.083 1.00 . A A . 100 LYS HE2 1 1
2 3630 1 1 100 LYS HE3 H 17.101 -6.100 6.518 1.00 . A A . 100 LYS HE3 1 1
2 3631 1 1 100 LYS HG2 H 16.390 -9.450 5.055 1.00 . A A . 100 LYS HG2 1 1
2 3632 1 1 100 LYS HG3 H 15.223 -8.605 6.066 1.00 . A A . 100 LYS HG3 1 1
2 3633 1 1 100 LYS HZ1 H 18.559 -5.723 4.665 1.00 . A A . 100 LYS HZ1 1 1
2 3634 1 1 100 LYS HZ2 H 18.701 -7.383 4.371 1.00 . A A . 100 LYS HZ2 1 1
2 3635 1 1 100 LYS HZ3 H 19.349 -6.716 5.784 1.00 . A A . 100 LYS HZ3 1 1
2 3636 1 1 100 LYS N N 13.811 -10.649 7.992 1.00 . A A . 100 LYS N 1 1
2 3637 1 1 100 LYS NZ N 18.559 -6.664 5.108 1.00 . A A . 100 LYS NZ 1 1
2 3638 1 1 100 LYS O O 15.941 -8.455 9.670 1.00 . A A . 100 LYS O 1 1
2 3639 1 1 101 ASN C C 13.648 -6.369 9.777 1.00 . A A . 101 ASN C 1 1
2 3640 1 1 101 ASN CA C 14.463 -6.471 8.506 1.00 . A A . 101 ASN CA 1 1
2 3641 1 1 101 ASN CB C 13.848 -5.573 7.428 1.00 . A A . 101 ASN CB 1 1
2 3642 1 1 101 ASN CG C 14.548 -5.689 6.090 1.00 . A A . 101 ASN CG 1 1
2 3643 1 1 101 ASN H H 13.915 -8.137 7.330 1.00 . A A . 101 ASN H 1 1
2 3644 1 1 101 ASN HA H 15.478 -6.160 8.703 1.00 . A A . 101 ASN HA 1 1
2 3645 1 1 101 ASN HB2 H 12.811 -5.843 7.293 1.00 . A A . 101 ASN HB2 1 1
2 3646 1 1 101 ASN HB3 H 13.904 -4.544 7.754 1.00 . A A . 101 ASN HB3 1 1
2 3647 1 1 101 ASN HD21 H 13.443 -7.276 5.620 1.00 . A A . 101 ASN HD21 1 1
2 3648 1 1 101 ASN HD22 H 14.591 -6.781 4.428 1.00 . A A . 101 ASN HD22 1 1
2 3649 1 1 101 ASN N N 14.480 -7.858 8.078 1.00 . A A . 101 ASN N 1 1
2 3650 1 1 101 ASN ND2 N 14.154 -6.683 5.300 1.00 . A A . 101 ASN ND2 1 1
2 3651 1 1 101 ASN O O 14.129 -5.916 10.815 1.00 . A A . 101 ASN O 1 1
2 3652 1 1 101 ASN OD1 O 15.426 -4.891 5.764 1.00 . A A . 101 ASN OD1 1 1
2 3653 1 1 102 ILE C C 11.591 -5.549 11.604 1.00 . A A . 102 ILE C 1 1
2 3654 1 1 102 ILE CA C 11.444 -6.791 10.749 1.00 . A A . 102 ILE CA 1 1
2 3655 1 1 102 ILE CB C 11.529 -8.066 11.613 1.00 . A A . 102 ILE CB 1 1
2 3656 1 1 102 ILE CD1 C 9.576 -9.437 10.655 1.00 . A A . 102 ILE CD1 1 1
2 3657 1 1 102 ILE CG1 C 11.087 -9.277 10.788 1.00 . A A . 102 ILE CG1 1 1
2 3658 1 1 102 ILE CG2 C 10.678 -7.940 12.873 1.00 . A A . 102 ILE CG2 1 1
2 3659 1 1 102 ILE H H 12.109 -7.134 8.789 1.00 . A A . 102 ILE H 1 1
2 3660 1 1 102 ILE HA H 10.470 -6.769 10.301 1.00 . A A . 102 ILE HA 1 1
2 3661 1 1 102 ILE HB H 12.554 -8.202 11.909 1.00 . A A . 102 ILE HB 1 1
2 3662 1 1 102 ILE HD11 H 9.266 -10.352 11.140 1.00 . A A . 102 ILE HD11 1 1
2 3663 1 1 102 ILE HD12 H 9.304 -9.479 9.610 1.00 . A A . 102 ILE HD12 1 1
2 3664 1 1 102 ILE HD13 H 9.079 -8.602 11.122 1.00 . A A . 102 ILE HD13 1 1
2 3665 1 1 102 ILE HG12 H 11.495 -9.184 9.793 1.00 . A A . 102 ILE HG12 1 1
2 3666 1 1 102 ILE HG13 H 11.477 -10.174 11.248 1.00 . A A . 102 ILE HG13 1 1
2 3667 1 1 102 ILE HG21 H 10.028 -8.803 12.952 1.00 . A A . 102 ILE HG21 1 1
2 3668 1 1 102 ILE HG22 H 10.079 -7.043 12.816 1.00 . A A . 102 ILE HG22 1 1
2 3669 1 1 102 ILE HG23 H 11.320 -7.892 13.739 1.00 . A A . 102 ILE HG23 1 1
2 3670 1 1 102 ILE N N 12.402 -6.802 9.659 1.00 . A A . 102 ILE N 1 1
2 3671 1 1 102 ILE O O 12.456 -5.454 12.474 1.00 . A A . 102 ILE O 1 1
2 3672 1 1 103 GLY C C 11.372 -2.229 11.257 1.00 . A A . 103 GLY C 1 1
2 3673 1 1 103 GLY CA C 10.712 -3.346 12.044 1.00 . A A . 103 GLY CA 1 1
2 3674 1 1 103 GLY H H 10.068 -4.771 10.608 1.00 . A A . 103 GLY H 1 1
2 3675 1 1 103 GLY HA2 H 9.690 -3.069 12.255 1.00 . A A . 103 GLY HA2 1 1
2 3676 1 1 103 GLY HA3 H 11.239 -3.474 12.977 1.00 . A A . 103 GLY HA3 1 1
2 3677 1 1 103 GLY N N 10.717 -4.606 11.326 1.00 . A A . 103 GLY N 1 1
2 3678 1 1 103 GLY O O 11.568 -1.129 11.774 1.00 . A A . 103 GLY O 1 1
2 3679 1 1 104 SER C C 11.336 -0.523 8.609 1.00 . A A . 104 SER C 1 1
2 3680 1 1 104 SER CA C 12.356 -1.520 9.145 1.00 . A A . 104 SER CA 1 1
2 3681 1 1 104 SER CB C 13.074 -2.207 7.983 1.00 . A A . 104 SER CB 1 1
2 3682 1 1 104 SER H H 11.536 -3.402 9.643 1.00 . A A . 104 SER H 1 1
2 3683 1 1 104 SER HA H 13.083 -0.988 9.740 1.00 . A A . 104 SER HA 1 1
2 3684 1 1 104 SER HB2 H 13.996 -2.643 8.339 1.00 . A A . 104 SER HB2 1 1
2 3685 1 1 104 SER HB3 H 12.441 -2.984 7.580 1.00 . A A . 104 SER HB3 1 1
2 3686 1 1 104 SER HG H 14.276 -0.965 7.060 1.00 . A A . 104 SER HG 1 1
2 3687 1 1 104 SER N N 11.716 -2.510 10.002 1.00 . A A . 104 SER N 1 1
2 3688 1 1 104 SER O O 10.377 -0.899 7.935 1.00 . A A . 104 SER O 1 1
2 3689 1 1 104 SER OG O 13.377 -1.284 6.951 1.00 . A A . 104 SER OG 1 1
2 3690 1 1 105 THR C C 11.158 2.452 7.182 1.00 . A A . 105 THR C 1 1
2 3691 1 1 105 THR CA C 10.652 1.810 8.473 1.00 . A A . 105 THR CA 1 1
2 3692 1 1 105 THR CB C 10.504 2.874 9.566 1.00 . A A . 105 THR CB 1 1
2 3693 1 1 105 THR CG2 C 10.556 2.306 10.970 1.00 . A A . 105 THR CG2 1 1
2 3694 1 1 105 THR H H 12.329 0.984 9.459 1.00 . A A . 105 THR H 1 1
2 3695 1 1 105 THR HA H 9.686 1.367 8.283 1.00 . A A . 105 THR HA 1 1
2 3696 1 1 105 THR HB H 9.552 3.369 9.446 1.00 . A A . 105 THR HB 1 1
2 3697 1 1 105 THR HG1 H 11.154 4.721 9.598 1.00 . A A . 105 THR HG1 1 1
2 3698 1 1 105 THR HG21 H 9.831 2.811 11.591 1.00 . A A . 105 THR HG21 1 1
2 3699 1 1 105 THR HG22 H 11.543 2.449 11.380 1.00 . A A . 105 THR HG22 1 1
2 3700 1 1 105 THR HG23 H 10.332 1.250 10.941 1.00 . A A . 105 THR HG23 1 1
2 3701 1 1 105 THR N N 11.550 0.750 8.917 1.00 . A A . 105 THR N 1 1
2 3702 1 1 105 THR O O 10.838 3.604 6.886 1.00 . A A . 105 THR O 1 1
2 3703 1 1 105 THR OG1 O 11.528 3.848 9.462 1.00 . A A . 105 THR OG1 1 1
2 3704 1 1 106 THR C C 11.710 1.648 3.972 1.00 . A A . 106 THR C 1 1
2 3705 1 1 106 THR CA C 12.491 2.202 5.159 1.00 . A A . 106 THR CA 1 1
2 3706 1 1 106 THR CB C 13.969 1.830 5.035 1.00 . A A . 106 THR CB 1 1
2 3707 1 1 106 THR CG2 C 14.833 2.437 6.119 1.00 . A A . 106 THR CG2 1 1
2 3708 1 1 106 THR H H 12.166 0.792 6.701 1.00 . A A . 106 THR H 1 1
2 3709 1 1 106 THR HA H 12.400 3.278 5.163 1.00 . A A . 106 THR HA 1 1
2 3710 1 1 106 THR HB H 14.340 2.180 4.082 1.00 . A A . 106 THR HB 1 1
2 3711 1 1 106 THR HG1 H 15.055 0.205 4.907 1.00 . A A . 106 THR HG1 1 1
2 3712 1 1 106 THR HG21 H 15.336 1.650 6.662 1.00 . A A . 106 THR HG21 1 1
2 3713 1 1 106 THR HG22 H 14.213 3.003 6.799 1.00 . A A . 106 THR HG22 1 1
2 3714 1 1 106 THR HG23 H 15.566 3.091 5.671 1.00 . A A . 106 THR HG23 1 1
2 3715 1 1 106 THR N N 11.946 1.702 6.416 1.00 . A A . 106 THR N 1 1
2 3716 1 1 106 THR O O 10.862 2.333 3.400 1.00 . A A . 106 THR O 1 1
2 3717 1 1 106 THR OG1 O 14.138 0.424 5.088 1.00 . A A . 106 THR OG1 1 1
2 3718 1 1 107 ASN C C 9.953 -0.773 2.929 1.00 . A A . 107 ASN C 1 1
2 3719 1 1 107 ASN CA C 11.315 -0.243 2.492 1.00 . A A . 107 ASN CA 1 1
2 3720 1 1 107 ASN CB C 12.170 -1.379 1.927 1.00 . A A . 107 ASN CB 1 1
2 3721 1 1 107 ASN CG C 12.342 -2.521 2.908 1.00 . A A . 107 ASN CG 1 1
2 3722 1 1 107 ASN H H 12.680 -0.097 4.103 1.00 . A A . 107 ASN H 1 1
2 3723 1 1 107 ASN HA H 11.167 0.501 1.722 1.00 . A A . 107 ASN HA 1 1
2 3724 1 1 107 ASN HB2 H 11.701 -1.765 1.034 1.00 . A A . 107 ASN HB2 1 1
2 3725 1 1 107 ASN HB3 H 13.148 -0.994 1.677 1.00 . A A . 107 ASN HB3 1 1
2 3726 1 1 107 ASN HD21 H 11.489 -3.777 1.626 1.00 . A A . 107 ASN HD21 1 1
2 3727 1 1 107 ASN HD22 H 11.991 -4.466 3.127 1.00 . A A . 107 ASN HD22 1 1
2 3728 1 1 107 ASN N N 11.997 0.401 3.608 1.00 . A A . 107 ASN N 1 1
2 3729 1 1 107 ASN ND2 N 11.896 -3.708 2.514 1.00 . A A . 107 ASN ND2 1 1
2 3730 1 1 107 ASN O O 9.861 -1.623 3.815 1.00 . A A . 107 ASN O 1 1
2 3731 1 1 107 ASN OD1 O 12.869 -2.341 4.006 1.00 . A A . 107 ASN OD1 1 1
2 3732 1 1 108 THR C C 7.073 -1.833 1.773 1.00 . A A . 108 THR C 1 1
2 3733 1 1 108 THR CA C 7.537 -0.667 2.641 1.00 . A A . 108 THR CA 1 1
2 3734 1 1 108 THR CB C 6.580 0.507 2.461 1.00 . A A . 108 THR CB 1 1
2 3735 1 1 108 THR CG2 C 6.326 0.839 1.008 1.00 . A A . 108 THR CG2 1 1
2 3736 1 1 108 THR H H 9.036 0.424 1.618 1.00 . A A . 108 THR H 1 1
2 3737 1 1 108 THR HA H 7.525 -0.974 3.675 1.00 . A A . 108 THR HA 1 1
2 3738 1 1 108 THR HB H 7.000 1.381 2.935 1.00 . A A . 108 THR HB 1 1
2 3739 1 1 108 THR HG1 H 5.124 -0.706 2.959 1.00 . A A . 108 THR HG1 1 1
2 3740 1 1 108 THR HG21 H 6.469 1.896 0.848 1.00 . A A . 108 THR HG21 1 1
2 3741 1 1 108 THR HG22 H 5.314 0.566 0.750 1.00 . A A . 108 THR HG22 1 1
2 3742 1 1 108 THR HG23 H 7.018 0.281 0.389 1.00 . A A . 108 THR HG23 1 1
2 3743 1 1 108 THR N N 8.898 -0.257 2.310 1.00 . A A . 108 THR N 1 1
2 3744 1 1 108 THR O O 6.185 -2.589 2.162 1.00 . A A . 108 THR O 1 1
2 3745 1 1 108 THR OG1 O 5.329 0.227 3.065 1.00 . A A . 108 THR OG1 1 1
2 3746 1 1 109 SER C C 7.270 -4.393 0.365 1.00 . A A . 109 SER C 1 1
2 3747 1 1 109 SER CA C 7.301 -3.035 -0.335 1.00 . A A . 109 SER CA 1 1
2 3748 1 1 109 SER CB C 8.287 -3.079 -1.503 1.00 . A A . 109 SER CB 1 1
2 3749 1 1 109 SER H H 8.359 -1.326 0.330 1.00 . A A . 109 SER H 1 1
2 3750 1 1 109 SER HA H 6.315 -2.820 -0.718 1.00 . A A . 109 SER HA 1 1
2 3751 1 1 109 SER HB2 H 8.417 -2.083 -1.900 1.00 . A A . 109 SER HB2 1 1
2 3752 1 1 109 SER HB3 H 9.239 -3.454 -1.154 1.00 . A A . 109 SER HB3 1 1
2 3753 1 1 109 SER HG H 8.269 -3.711 -3.357 1.00 . A A . 109 SER HG 1 1
2 3754 1 1 109 SER N N 7.665 -1.966 0.590 1.00 . A A . 109 SER N 1 1
2 3755 1 1 109 SER O O 6.613 -5.326 -0.096 1.00 . A A . 109 SER O 1 1
2 3756 1 1 109 SER OG O 7.816 -3.924 -2.538 1.00 . A A . 109 SER OG 1 1
2 3757 1 1 110 LEU C C 6.993 -5.824 3.307 1.00 . A A . 110 LEU C 1 1
2 3758 1 1 110 LEU CA C 8.068 -5.739 2.229 1.00 . A A . 110 LEU CA 1 1
2 3759 1 1 110 LEU CB C 9.437 -5.860 2.882 1.00 . A A . 110 LEU CB 1 1
2 3760 1 1 110 LEU CD1 C 10.976 -6.302 0.969 1.00 . A A . 110 LEU CD1 1 1
2 3761 1 1 110 LEU CD2 C 11.430 -7.301 3.235 1.00 . A A . 110 LEU CD2 1 1
2 3762 1 1 110 LEU CG C 10.362 -6.877 2.239 1.00 . A A . 110 LEU CG 1 1
2 3763 1 1 110 LEU H H 8.510 -3.724 1.783 1.00 . A A . 110 LEU H 1 1
2 3764 1 1 110 LEU HA H 7.937 -6.558 1.540 1.00 . A A . 110 LEU HA 1 1
2 3765 1 1 110 LEU HB2 H 9.916 -4.894 2.846 1.00 . A A . 110 LEU HB2 1 1
2 3766 1 1 110 LEU HB3 H 9.302 -6.139 3.912 1.00 . A A . 110 LEU HB3 1 1
2 3767 1 1 110 LEU HD11 H 10.487 -5.366 0.725 1.00 . A A . 110 LEU HD11 1 1
2 3768 1 1 110 LEU HD12 H 10.839 -6.999 0.153 1.00 . A A . 110 LEU HD12 1 1
2 3769 1 1 110 LEU HD13 H 12.029 -6.127 1.123 1.00 . A A . 110 LEU HD13 1 1
2 3770 1 1 110 LEU HD21 H 11.511 -8.376 3.233 1.00 . A A . 110 LEU HD21 1 1
2 3771 1 1 110 LEU HD22 H 11.152 -6.963 4.229 1.00 . A A . 110 LEU HD22 1 1
2 3772 1 1 110 LEU HD23 H 12.378 -6.865 2.959 1.00 . A A . 110 LEU HD23 1 1
2 3773 1 1 110 LEU HG H 9.790 -7.751 1.967 1.00 . A A . 110 LEU HG 1 1
2 3774 1 1 110 LEU N N 7.996 -4.497 1.472 1.00 . A A . 110 LEU N 1 1
2 3775 1 1 110 LEU O O 6.852 -6.855 3.961 1.00 . A A . 110 LEU O 1 1
2 3776 1 1 111 ASP C C 3.849 -4.783 3.848 1.00 . A A . 111 ASP C 1 1
2 3777 1 1 111 ASP CA C 5.212 -4.720 4.502 1.00 . A A . 111 ASP CA 1 1
2 3778 1 1 111 ASP CB C 5.325 -3.452 5.351 1.00 . A A . 111 ASP CB 1 1
2 3779 1 1 111 ASP CG C 6.751 -3.155 5.773 1.00 . A A . 111 ASP CG 1 1
2 3780 1 1 111 ASP H H 6.388 -3.952 2.966 1.00 . A A . 111 ASP H 1 1
2 3781 1 1 111 ASP HA H 5.337 -5.582 5.134 1.00 . A A . 111 ASP HA 1 1
2 3782 1 1 111 ASP HB2 H 4.960 -2.613 4.779 1.00 . A A . 111 ASP HB2 1 1
2 3783 1 1 111 ASP HB3 H 4.721 -3.566 6.240 1.00 . A A . 111 ASP HB3 1 1
2 3784 1 1 111 ASP N N 6.244 -4.746 3.501 1.00 . A A . 111 ASP N 1 1
2 3785 1 1 111 ASP O O 3.346 -3.781 3.340 1.00 . A A . 111 ASP O 1 1
2 3786 1 1 111 ASP OD1 O 7.580 -2.850 4.890 1.00 . A A . 111 ASP OD1 1 1
2 3787 1 1 111 ASP OD2 O 7.038 -3.227 6.986 1.00 . A A . 111 ASP OD2 1 1
2 3788 1 1 112 LEU C C 0.962 -5.074 3.878 1.00 . A A . 112 LEU C 1 1
2 3789 1 1 112 LEU CA C 1.910 -6.139 3.318 1.00 . A A . 112 LEU CA 1 1
2 3790 1 1 112 LEU CB C 1.380 -7.540 3.641 1.00 . A A . 112 LEU CB 1 1
2 3791 1 1 112 LEU CD1 C 1.938 -9.900 4.319 1.00 . A A . 112 LEU CD1 1 1
2 3792 1 1 112 LEU CD2 C 2.616 -9.042 2.063 1.00 . A A . 112 LEU CD2 1 1
2 3793 1 1 112 LEU CG C 2.396 -8.681 3.522 1.00 . A A . 112 LEU CG 1 1
2 3794 1 1 112 LEU H H 3.681 -6.713 4.325 1.00 . A A . 112 LEU H 1 1
2 3795 1 1 112 LEU HA H 1.982 -6.021 2.247 1.00 . A A . 112 LEU HA 1 1
2 3796 1 1 112 LEU HB2 H 1.001 -7.529 4.650 1.00 . A A . 112 LEU HB2 1 1
2 3797 1 1 112 LEU HB3 H 0.564 -7.749 2.972 1.00 . A A . 112 LEU HB3 1 1
2 3798 1 1 112 LEU HD11 H 2.062 -9.716 5.381 1.00 . A A . 112 LEU HD11 1 1
2 3799 1 1 112 LEU HD12 H 2.531 -10.757 4.035 1.00 . A A . 112 LEU HD12 1 1
2 3800 1 1 112 LEU HD13 H 0.899 -10.097 4.108 1.00 . A A . 112 LEU HD13 1 1
2 3801 1 1 112 LEU HD21 H 3.439 -9.735 1.985 1.00 . A A . 112 LEU HD21 1 1
2 3802 1 1 112 LEU HD22 H 2.847 -8.145 1.506 1.00 . A A . 112 LEU HD22 1 1
2 3803 1 1 112 LEU HD23 H 1.721 -9.494 1.665 1.00 . A A . 112 LEU HD23 1 1
2 3804 1 1 112 LEU HG H 3.341 -8.357 3.927 1.00 . A A . 112 LEU HG 1 1
2 3805 1 1 112 LEU N N 3.239 -5.959 3.886 1.00 . A A . 112 LEU N 1 1
2 3806 1 1 112 LEU O O -0.113 -4.823 3.333 1.00 . A A . 112 LEU O 1 1
2 3807 1 1 113 ASN C C 1.168 -2.043 5.315 1.00 . A A . 113 ASN C 1 1
2 3808 1 1 113 ASN CA C 0.634 -3.429 5.663 1.00 . A A . 113 ASN CA 1 1
2 3809 1 1 113 ASN CB C 0.769 -3.670 7.162 1.00 . A A . 113 ASN CB 1 1
2 3810 1 1 113 ASN CG C 0.135 -2.594 8.024 1.00 . A A . 113 ASN CG 1 1
2 3811 1 1 113 ASN H H 2.252 -4.722 5.361 1.00 . A A . 113 ASN H 1 1
2 3812 1 1 113 ASN HA H -0.401 -3.507 5.378 1.00 . A A . 113 ASN HA 1 1
2 3813 1 1 113 ASN HB2 H 0.303 -4.610 7.400 1.00 . A A . 113 ASN HB2 1 1
2 3814 1 1 113 ASN HB3 H 1.825 -3.726 7.403 1.00 . A A . 113 ASN HB3 1 1
2 3815 1 1 113 ASN HD21 H -0.061 -3.893 9.516 1.00 . A A . 113 ASN HD21 1 1
2 3816 1 1 113 ASN HD22 H -0.633 -2.296 9.834 1.00 . A A . 113 ASN HD22 1 1
2 3817 1 1 113 ASN N N 1.389 -4.462 4.982 1.00 . A A . 113 ASN N 1 1
2 3818 1 1 113 ASN ND2 N -0.224 -2.965 9.248 1.00 . A A . 113 ASN ND2 1 1
2 3819 1 1 113 ASN O O 0.407 -1.095 5.135 1.00 . A A . 113 ASN O 1 1
2 3820 1 1 113 ASN OD1 O -0.026 -1.449 7.602 1.00 . A A . 113 ASN OD1 1 1
2 3821 1 1 114 LYS C C 3.124 0.222 6.196 1.00 . A A . 114 LYS C 1 1
2 3822 1 1 114 LYS CA C 3.149 -0.664 4.961 1.00 . A A . 114 LYS CA 1 1
2 3823 1 1 114 LYS CB C 2.477 0.067 3.797 1.00 . A A . 114 LYS CB 1 1
2 3824 1 1 114 LYS CD C 2.720 -0.620 1.390 1.00 . A A . 114 LYS CD 1 1
2 3825 1 1 114 LYS CE C 2.842 -1.904 0.591 1.00 . A A . 114 LYS CE 1 1
2 3826 1 1 114 LYS CG C 1.974 -0.851 2.693 1.00 . A A . 114 LYS CG 1 1
2 3827 1 1 114 LYS H H 3.039 -2.724 5.428 1.00 . A A . 114 LYS H 1 1
2 3828 1 1 114 LYS HA H 4.177 -0.872 4.702 1.00 . A A . 114 LYS HA 1 1
2 3829 1 1 114 LYS HB2 H 1.637 0.626 4.179 1.00 . A A . 114 LYS HB2 1 1
2 3830 1 1 114 LYS HB3 H 3.189 0.757 3.368 1.00 . A A . 114 LYS HB3 1 1
2 3831 1 1 114 LYS HD2 H 2.182 0.109 0.802 1.00 . A A . 114 LYS HD2 1 1
2 3832 1 1 114 LYS HD3 H 3.710 -0.249 1.613 1.00 . A A . 114 LYS HD3 1 1
2 3833 1 1 114 LYS HE2 H 2.722 -2.743 1.261 1.00 . A A . 114 LYS HE2 1 1
2 3834 1 1 114 LYS HE3 H 2.060 -1.924 -0.154 1.00 . A A . 114 LYS HE3 1 1
2 3835 1 1 114 LYS HG2 H 2.113 -1.877 2.997 1.00 . A A . 114 LYS HG2 1 1
2 3836 1 1 114 LYS HG3 H 0.923 -0.660 2.534 1.00 . A A . 114 LYS HG3 1 1
2 3837 1 1 114 LYS HZ1 H 4.160 -1.453 -0.967 1.00 . A A . 114 LYS HZ1 1 1
2 3838 1 1 114 LYS HZ2 H 4.362 -3.006 -0.326 1.00 . A A . 114 LYS HZ2 1 1
2 3839 1 1 114 LYS HZ3 H 4.915 -1.658 0.532 1.00 . A A . 114 LYS HZ3 1 1
2 3840 1 1 114 LYS N N 2.490 -1.934 5.252 1.00 . A A . 114 LYS N 1 1
2 3841 1 1 114 LYS NZ N 4.162 -2.013 -0.090 1.00 . A A . 114 LYS NZ 1 1
2 3842 1 1 114 LYS O O 3.065 1.448 6.096 1.00 . A A . 114 LYS O 1 1
2 3843 1 1 115 ASP C C 4.501 0.939 8.929 1.00 . A A . 115 ASP C 1 1
2 3844 1 1 115 ASP CA C 3.137 0.319 8.622 1.00 . A A . 115 ASP CA 1 1
2 3845 1 1 115 ASP CB C 2.700 -0.610 9.761 1.00 . A A . 115 ASP CB 1 1
2 3846 1 1 115 ASP CG C 2.666 0.093 11.104 1.00 . A A . 115 ASP CG 1 1
2 3847 1 1 115 ASP H H 3.207 -1.392 7.378 1.00 . A A . 115 ASP H 1 1
2 3848 1 1 115 ASP HA H 2.413 1.114 8.525 1.00 . A A . 115 ASP HA 1 1
2 3849 1 1 115 ASP HB2 H 1.708 -0.989 9.548 1.00 . A A . 115 ASP HB2 1 1
2 3850 1 1 115 ASP HB3 H 3.389 -1.439 9.824 1.00 . A A . 115 ASP HB3 1 1
2 3851 1 1 115 ASP N N 3.163 -0.410 7.364 1.00 . A A . 115 ASP N 1 1
2 3852 1 1 115 ASP O O 4.656 1.649 9.924 1.00 . A A . 115 ASP O 1 1
2 3853 1 1 115 ASP OD1 O 1.745 0.907 11.324 1.00 . A A . 115 ASP OD1 1 1
2 3854 1 1 115 ASP OD2 O 3.559 -0.171 11.935 1.00 . A A . 115 ASP OD2 1 1
2 3855 1 1 116 GLY C C 7.623 0.392 9.268 1.00 . A A . 116 GLY C 1 1
2 3856 1 1 116 GLY CA C 6.818 1.222 8.291 1.00 . A A . 116 GLY CA 1 1
2 3857 1 1 116 GLY H H 5.321 0.096 7.295 1.00 . A A . 116 GLY H 1 1
2 3858 1 1 116 GLY HA2 H 7.343 1.258 7.347 1.00 . A A . 116 GLY HA2 1 1
2 3859 1 1 116 GLY HA3 H 6.724 2.225 8.679 1.00 . A A . 116 GLY HA3 1 1
2 3860 1 1 116 GLY N N 5.491 0.671 8.075 1.00 . A A . 116 GLY N 1 1
2 3861 1 1 116 GLY O O 8.385 0.922 10.073 1.00 . A A . 116 GLY O 1 1
2 3862 1 1 117 SER C C 7.744 -3.265 9.707 1.00 . A A . 117 SER C 1 1
2 3863 1 1 117 SER CA C 8.129 -1.857 10.068 1.00 . A A . 117 SER CA 1 1
2 3864 1 1 117 SER CB C 7.779 -1.596 11.536 1.00 . A A . 117 SER CB 1 1
2 3865 1 1 117 SER H H 6.808 -1.264 8.525 1.00 . A A . 117 SER H 1 1
2 3866 1 1 117 SER HA H 9.201 -1.752 9.925 1.00 . A A . 117 SER HA 1 1
2 3867 1 1 117 SER HB2 H 6.925 -0.938 11.588 1.00 . A A . 117 SER HB2 1 1
2 3868 1 1 117 SER HB3 H 7.535 -2.538 12.019 1.00 . A A . 117 SER HB3 1 1
2 3869 1 1 117 SER HG H 8.582 -0.745 13.107 1.00 . A A . 117 SER HG 1 1
2 3870 1 1 117 SER N N 7.437 -0.916 9.193 1.00 . A A . 117 SER N 1 1
2 3871 1 1 117 SER O O 6.589 -3.664 9.858 1.00 . A A . 117 SER O 1 1
2 3872 1 1 117 SER OG O 8.861 -0.995 12.223 1.00 . A A . 117 SER OG 1 1
2 3873 1 1 118 ILE C C 8.101 -6.177 10.134 1.00 . A A . 118 ILE C 1 1
2 3874 1 1 118 ILE CA C 8.465 -5.391 8.890 1.00 . A A . 118 ILE CA 1 1
2 3875 1 1 118 ILE CB C 9.676 -5.995 8.152 1.00 . A A . 118 ILE CB 1 1
2 3876 1 1 118 ILE CD1 C 8.409 -5.604 5.983 1.00 . A A . 118 ILE CD1 1 1
2 3877 1 1 118 ILE CG1 C 9.722 -5.452 6.725 1.00 . A A . 118 ILE CG1 1 1
2 3878 1 1 118 ILE CG2 C 9.615 -7.510 8.135 1.00 . A A . 118 ILE CG2 1 1
2 3879 1 1 118 ILE H H 9.619 -3.658 9.162 1.00 . A A . 118 ILE H 1 1
2 3880 1 1 118 ILE HA H 7.619 -5.403 8.225 1.00 . A A . 118 ILE HA 1 1
2 3881 1 1 118 ILE HB H 10.574 -5.698 8.670 1.00 . A A . 118 ILE HB 1 1
2 3882 1 1 118 ILE HD11 H 8.320 -6.616 5.617 1.00 . A A . 118 ILE HD11 1 1
2 3883 1 1 118 ILE HD12 H 8.384 -4.916 5.153 1.00 . A A . 118 ILE HD12 1 1
2 3884 1 1 118 ILE HD13 H 7.585 -5.392 6.655 1.00 . A A . 118 ILE HD13 1 1
2 3885 1 1 118 ILE HG12 H 9.967 -4.401 6.754 1.00 . A A . 118 ILE HG12 1 1
2 3886 1 1 118 ILE HG13 H 10.483 -5.980 6.168 1.00 . A A . 118 ILE HG13 1 1
2 3887 1 1 118 ILE HG21 H 8.606 -7.834 8.339 1.00 . A A . 118 ILE HG21 1 1
2 3888 1 1 118 ILE HG22 H 10.281 -7.908 8.882 1.00 . A A . 118 ILE HG22 1 1
2 3889 1 1 118 ILE HG23 H 9.918 -7.865 7.163 1.00 . A A . 118 ILE HG23 1 1
2 3890 1 1 118 ILE N N 8.713 -4.024 9.247 1.00 . A A . 118 ILE N 1 1
2 3891 1 1 118 ILE O O 8.931 -6.463 10.987 1.00 . A A . 118 ILE O 1 1
2 3892 1 1 119 ASP C C 5.367 -8.303 10.997 1.00 . A A . 119 ASP C 1 1
2 3893 1 1 119 ASP CA C 6.321 -7.185 11.410 1.00 . A A . 119 ASP CA 1 1
2 3894 1 1 119 ASP CB C 5.643 -6.201 12.366 1.00 . A A . 119 ASP CB 1 1
2 3895 1 1 119 ASP CG C 5.831 -6.584 13.822 1.00 . A A . 119 ASP CG 1 1
2 3896 1 1 119 ASP H H 6.211 -6.174 9.543 1.00 . A A . 119 ASP H 1 1
2 3897 1 1 119 ASP HA H 7.166 -7.628 11.913 1.00 . A A . 119 ASP HA 1 1
2 3898 1 1 119 ASP HB2 H 6.069 -5.220 12.218 1.00 . A A . 119 ASP HB2 1 1
2 3899 1 1 119 ASP HB3 H 4.586 -6.168 12.152 1.00 . A A . 119 ASP HB3 1 1
2 3900 1 1 119 ASP N N 6.828 -6.471 10.248 1.00 . A A . 119 ASP N 1 1
2 3901 1 1 119 ASP O O 5.543 -8.922 9.951 1.00 . A A . 119 ASP O 1 1
2 3902 1 1 119 ASP OD1 O 6.957 -6.976 14.192 1.00 . A A . 119 ASP OD1 1 1
2 3903 1 1 119 ASP OD2 O 4.851 -6.492 14.591 1.00 . A A . 119 ASP OD2 1 1
2 3904 1 1 120 GLU C C 2.580 -9.295 10.297 1.00 . A A . 120 GLU C 1 1
2 3905 1 1 120 GLU CA C 3.398 -9.623 11.543 1.00 . A A . 120 GLU CA 1 1
2 3906 1 1 120 GLU CB C 2.469 -9.825 12.741 1.00 . A A . 120 GLU CB 1 1
2 3907 1 1 120 GLU CD C 2.574 -9.600 15.254 1.00 . A A . 120 GLU CD 1 1
2 3908 1 1 120 GLU CG C 3.198 -10.214 14.016 1.00 . A A . 120 GLU CG 1 1
2 3909 1 1 120 GLU H H 4.279 -8.046 12.652 1.00 . A A . 120 GLU H 1 1
2 3910 1 1 120 GLU HA H 3.947 -10.536 11.368 1.00 . A A . 120 GLU HA 1 1
2 3911 1 1 120 GLU HB2 H 1.933 -8.905 12.925 1.00 . A A . 120 GLU HB2 1 1
2 3912 1 1 120 GLU HB3 H 1.760 -10.603 12.504 1.00 . A A . 120 GLU HB3 1 1
2 3913 1 1 120 GLU HG2 H 3.171 -11.290 14.116 1.00 . A A . 120 GLU HG2 1 1
2 3914 1 1 120 GLU HG3 H 4.224 -9.884 13.946 1.00 . A A . 120 GLU HG3 1 1
2 3915 1 1 120 GLU N N 4.366 -8.569 11.828 1.00 . A A . 120 GLU N 1 1
2 3916 1 1 120 GLU O O 2.291 -10.171 9.482 1.00 . A A . 120 GLU O 1 1
2 3917 1 1 120 GLU OE1 O 2.487 -8.355 15.320 1.00 . A A . 120 GLU OE1 1 1
2 3918 1 1 120 GLU OE2 O 2.174 -10.362 16.159 1.00 . A A . 120 GLU OE2 1 1
2 3919 1 1 121 TYR C C 2.006 -8.045 7.697 1.00 . A A . 121 TYR C 1 1
2 3920 1 1 121 TYR CA C 1.414 -7.571 9.023 1.00 . A A . 121 TYR CA 1 1
2 3921 1 1 121 TYR CB C 1.300 -6.036 9.006 1.00 . A A . 121 TYR CB 1 1
2 3922 1 1 121 TYR CD1 C 1.267 -5.339 11.440 1.00 . A A . 121 TYR CD1 1 1
2 3923 1 1 121 TYR CD2 C 3.115 -4.660 10.096 1.00 . A A . 121 TYR CD2 1 1
2 3924 1 1 121 TYR CE1 C 1.819 -4.695 12.531 1.00 . A A . 121 TYR CE1 1 1
2 3925 1 1 121 TYR CE2 C 3.673 -4.014 11.183 1.00 . A A . 121 TYR CE2 1 1
2 3926 1 1 121 TYR CG C 1.905 -5.333 10.205 1.00 . A A . 121 TYR CG 1 1
2 3927 1 1 121 TYR CZ C 3.021 -4.034 12.398 1.00 . A A . 121 TYR CZ 1 1
2 3928 1 1 121 TYR H H 2.459 -7.382 10.843 1.00 . A A . 121 TYR H 1 1
2 3929 1 1 121 TYR HA H 0.425 -7.989 9.123 1.00 . A A . 121 TYR HA 1 1
2 3930 1 1 121 TYR HB2 H 1.801 -5.661 8.128 1.00 . A A . 121 TYR HB2 1 1
2 3931 1 1 121 TYR HB3 H 0.257 -5.765 8.957 1.00 . A A . 121 TYR HB3 1 1
2 3932 1 1 121 TYR HD1 H 0.327 -5.858 11.543 1.00 . A A . 121 TYR HD1 1 1
2 3933 1 1 121 TYR HD2 H 3.622 -4.645 9.143 1.00 . A A . 121 TYR HD2 1 1
2 3934 1 1 121 TYR HE1 H 1.308 -4.711 13.482 1.00 . A A . 121 TYR HE1 1 1
2 3935 1 1 121 TYR HE2 H 4.616 -3.496 11.078 1.00 . A A . 121 TYR HE2 1 1
2 3936 1 1 121 TYR HH H 2.910 -2.837 13.898 1.00 . A A . 121 TYR HH 1 1
2 3937 1 1 121 TYR N N 2.205 -8.027 10.160 1.00 . A A . 121 TYR N 1 1
2 3938 1 1 121 TYR O O 1.282 -8.204 6.715 1.00 . A A . 121 TYR O 1 1
2 3939 1 1 121 TYR OH O 3.574 -3.393 13.482 1.00 . A A . 121 TYR OH 1 1
2 3940 1 1 122 GLU C C 4.091 -10.217 6.354 1.00 . A A . 122 GLU C 1 1
2 3941 1 1 122 GLU CA C 3.982 -8.694 6.436 1.00 . A A . 122 GLU CA 1 1
2 3942 1 1 122 GLU CB C 5.371 -8.069 6.280 1.00 . A A . 122 GLU CB 1 1
2 3943 1 1 122 GLU CD C 4.995 -5.872 7.462 1.00 . A A . 122 GLU CD 1 1
2 3944 1 1 122 GLU CG C 5.790 -7.163 7.421 1.00 . A A . 122 GLU CG 1 1
2 3945 1 1 122 GLU H H 3.848 -8.104 8.474 1.00 . A A . 122 GLU H 1 1
2 3946 1 1 122 GLU HA H 3.369 -8.356 5.621 1.00 . A A . 122 GLU HA 1 1
2 3947 1 1 122 GLU HB2 H 6.099 -8.859 6.197 1.00 . A A . 122 GLU HB2 1 1
2 3948 1 1 122 GLU HB3 H 5.384 -7.491 5.371 1.00 . A A . 122 GLU HB3 1 1
2 3949 1 1 122 GLU HG2 H 5.644 -7.687 8.350 1.00 . A A . 122 GLU HG2 1 1
2 3950 1 1 122 GLU HG3 H 6.834 -6.927 7.308 1.00 . A A . 122 GLU HG3 1 1
2 3951 1 1 122 GLU N N 3.319 -8.254 7.665 1.00 . A A . 122 GLU N 1 1
2 3952 1 1 122 GLU O O 4.374 -10.770 5.292 1.00 . A A . 122 GLU O 1 1
2 3953 1 1 122 GLU OE1 O 3.865 -5.853 6.931 1.00 . A A . 122 GLU OE1 1 1
2 3954 1 1 122 GLU OE2 O 5.504 -4.879 8.021 1.00 . A A . 122 GLU OE2 1 1
2 3955 1 1 123 ILE C C 2.570 -12.985 7.336 1.00 . A A . 123 ILE C 1 1
2 3956 1 1 123 ILE CA C 3.943 -12.344 7.526 1.00 . A A . 123 ILE CA 1 1
2 3957 1 1 123 ILE CB C 4.539 -12.846 8.859 1.00 . A A . 123 ILE CB 1 1
2 3958 1 1 123 ILE CD1 C 6.611 -11.411 8.492 1.00 . A A . 123 ILE CD1 1 1
2 3959 1 1 123 ILE CG1 C 5.508 -11.817 9.445 1.00 . A A . 123 ILE CG1 1 1
2 3960 1 1 123 ILE CG2 C 5.240 -14.179 8.655 1.00 . A A . 123 ILE CG2 1 1
2 3961 1 1 123 ILE H H 3.649 -10.387 8.281 1.00 . A A . 123 ILE H 1 1
2 3962 1 1 123 ILE HA H 4.591 -12.669 6.726 1.00 . A A . 123 ILE HA 1 1
2 3963 1 1 123 ILE HB H 3.726 -12.999 9.553 1.00 . A A . 123 ILE HB 1 1
2 3964 1 1 123 ILE HD11 H 7.359 -12.190 8.454 1.00 . A A . 123 ILE HD11 1 1
2 3965 1 1 123 ILE HD12 H 7.064 -10.493 8.836 1.00 . A A . 123 ILE HD12 1 1
2 3966 1 1 123 ILE HD13 H 6.197 -11.261 7.506 1.00 . A A . 123 ILE HD13 1 1
2 3967 1 1 123 ILE HG12 H 4.958 -10.930 9.711 1.00 . A A . 123 ILE HG12 1 1
2 3968 1 1 123 ILE HG13 H 5.968 -12.229 10.331 1.00 . A A . 123 ILE HG13 1 1
2 3969 1 1 123 ILE HG21 H 4.780 -14.706 7.832 1.00 . A A . 123 ILE HG21 1 1
2 3970 1 1 123 ILE HG22 H 5.154 -14.772 9.554 1.00 . A A . 123 ILE HG22 1 1
2 3971 1 1 123 ILE HG23 H 6.284 -14.008 8.435 1.00 . A A . 123 ILE HG23 1 1
2 3972 1 1 123 ILE N N 3.868 -10.884 7.474 1.00 . A A . 123 ILE N 1 1
2 3973 1 1 123 ILE O O 2.467 -14.191 7.115 1.00 . A A . 123 ILE O 1 1
2 3974 1 1 124 SER C C 0.013 -13.602 6.078 1.00 . A A . 124 SER C 1 1
2 3975 1 1 124 SER CA C 0.147 -12.668 7.280 1.00 . A A . 124 SER CA 1 1
2 3976 1 1 124 SER CB C -0.824 -11.494 7.138 1.00 . A A . 124 SER CB 1 1
2 3977 1 1 124 SER H H 1.660 -11.225 7.616 1.00 . A A . 124 SER H 1 1
2 3978 1 1 124 SER HA H -0.103 -13.219 8.174 1.00 . A A . 124 SER HA 1 1
2 3979 1 1 124 SER HB2 H -1.196 -11.456 6.126 1.00 . A A . 124 SER HB2 1 1
2 3980 1 1 124 SER HB3 H -1.650 -11.631 7.820 1.00 . A A . 124 SER HB3 1 1
2 3981 1 1 124 SER HG H 0.378 -10.009 6.703 1.00 . A A . 124 SER HG 1 1
2 3982 1 1 124 SER N N 1.517 -12.176 7.431 1.00 . A A . 124 SER N 1 1
2 3983 1 1 124 SER O O -0.451 -14.733 6.211 1.00 . A A . 124 SER O 1 1
2 3984 1 1 124 SER OG O -0.188 -10.262 7.436 1.00 . A A . 124 SER OG 1 1
2 3985 1 1 125 PHE C C 1.617 -14.714 3.467 1.00 . A A . 125 PHE C 1 1
2 3986 1 1 125 PHE CA C 0.336 -13.917 3.687 1.00 . A A . 125 PHE CA 1 1
2 3987 1 1 125 PHE CB C 0.064 -13.013 2.483 1.00 . A A . 125 PHE CB 1 1
2 3988 1 1 125 PHE CD1 C -0.914 -14.733 0.939 1.00 . A A . 125 PHE CD1 1 1
2 3989 1 1 125 PHE CD2 C 0.937 -13.444 0.170 1.00 . A A . 125 PHE CD2 1 1
2 3990 1 1 125 PHE CE1 C -0.951 -15.408 -0.267 1.00 . A A . 125 PHE CE1 1 1
2 3991 1 1 125 PHE CE2 C 0.907 -14.114 -1.039 1.00 . A A . 125 PHE CE2 1 1
2 3992 1 1 125 PHE CG C 0.029 -13.745 1.171 1.00 . A A . 125 PHE CG 1 1
2 3993 1 1 125 PHE CZ C -0.039 -15.098 -1.257 1.00 . A A . 125 PHE CZ 1 1
2 3994 1 1 125 PHE H H 0.778 -12.209 4.863 1.00 . A A . 125 PHE H 1 1
2 3995 1 1 125 PHE HA H -0.487 -14.608 3.798 1.00 . A A . 125 PHE HA 1 1
2 3996 1 1 125 PHE HB2 H -0.892 -12.530 2.616 1.00 . A A . 125 PHE HB2 1 1
2 3997 1 1 125 PHE HB3 H 0.837 -12.261 2.424 1.00 . A A . 125 PHE HB3 1 1
2 3998 1 1 125 PHE HD1 H -1.628 -14.977 1.713 1.00 . A A . 125 PHE HD1 1 1
2 3999 1 1 125 PHE HD2 H 1.677 -12.675 0.340 1.00 . A A . 125 PHE HD2 1 1
2 4000 1 1 125 PHE HE1 H -1.690 -16.177 -0.434 1.00 . A A . 125 PHE HE1 1 1
2 4001 1 1 125 PHE HE2 H 1.621 -13.871 -1.811 1.00 . A A . 125 PHE HE2 1 1
2 4002 1 1 125 PHE HZ H -0.064 -15.623 -2.200 1.00 . A A . 125 PHE HZ 1 1
2 4003 1 1 125 PHE N N 0.417 -13.121 4.908 1.00 . A A . 125 PHE N 1 1
2 4004 1 1 125 PHE O O 1.593 -15.799 2.889 1.00 . A A . 125 PHE O 1 1
2 4005 1 1 126 ILE C C 4.133 -16.048 4.712 1.00 . A A . 126 ILE C 1 1
2 4006 1 1 126 ILE CA C 4.026 -14.831 3.793 1.00 . A A . 126 ILE CA 1 1
2 4007 1 1 126 ILE CB C 5.185 -13.865 4.101 1.00 . A A . 126 ILE CB 1 1
2 4008 1 1 126 ILE CD1 C 5.425 -12.654 1.861 1.00 . A A . 126 ILE CD1 1 1
2 4009 1 1 126 ILE CG1 C 5.019 -12.557 3.318 1.00 . A A . 126 ILE CG1 1 1
2 4010 1 1 126 ILE CG2 C 6.521 -14.520 3.785 1.00 . A A . 126 ILE CG2 1 1
2 4011 1 1 126 ILE H H 2.689 -13.302 4.389 1.00 . A A . 126 ILE H 1 1
2 4012 1 1 126 ILE HA H 4.122 -15.159 2.768 1.00 . A A . 126 ILE HA 1 1
2 4013 1 1 126 ILE HB H 5.166 -13.646 5.158 1.00 . A A . 126 ILE HB 1 1
2 4014 1 1 126 ILE HD11 H 4.626 -12.279 1.239 1.00 . A A . 126 ILE HD11 1 1
2 4015 1 1 126 ILE HD12 H 5.625 -13.685 1.611 1.00 . A A . 126 ILE HD12 1 1
2 4016 1 1 126 ILE HD13 H 6.316 -12.063 1.697 1.00 . A A . 126 ILE HD13 1 1
2 4017 1 1 126 ILE HG12 H 3.984 -12.255 3.351 1.00 . A A . 126 ILE HG12 1 1
2 4018 1 1 126 ILE HG13 H 5.625 -11.793 3.782 1.00 . A A . 126 ILE HG13 1 1
2 4019 1 1 126 ILE HG21 H 6.490 -14.940 2.791 1.00 . A A . 126 ILE HG21 1 1
2 4020 1 1 126 ILE HG22 H 6.710 -15.304 4.501 1.00 . A A . 126 ILE HG22 1 1
2 4021 1 1 126 ILE HG23 H 7.307 -13.782 3.841 1.00 . A A . 126 ILE HG23 1 1
2 4022 1 1 126 ILE N N 2.734 -14.169 3.935 1.00 . A A . 126 ILE N 1 1
2 4023 1 1 126 ILE O O 5.084 -16.823 4.617 1.00 . A A . 126 ILE O 1 1
2 4024 1 1 127 ASN C C 2.547 -18.577 5.881 1.00 . A A . 127 ASN C 1 1
2 4025 1 1 127 ASN CA C 3.159 -17.338 6.528 1.00 . A A . 127 ASN CA 1 1
2 4026 1 1 127 ASN CB C 2.388 -16.979 7.799 1.00 . A A . 127 ASN CB 1 1
2 4027 1 1 127 ASN CG C 3.292 -16.440 8.891 1.00 . A A . 127 ASN CG 1 1
2 4028 1 1 127 ASN H H 2.425 -15.565 5.639 1.00 . A A . 127 ASN H 1 1
2 4029 1 1 127 ASN HA H 4.186 -17.552 6.788 1.00 . A A . 127 ASN HA 1 1
2 4030 1 1 127 ASN HB2 H 1.650 -16.228 7.565 1.00 . A A . 127 ASN HB2 1 1
2 4031 1 1 127 ASN HB3 H 1.891 -17.862 8.173 1.00 . A A . 127 ASN HB3 1 1
2 4032 1 1 127 ASN HD21 H 1.852 -15.217 9.512 1.00 . A A . 127 ASN HD21 1 1
2 4033 1 1 127 ASN HD22 H 3.337 -15.137 10.392 1.00 . A A . 127 ASN HD22 1 1
2 4034 1 1 127 ASN N N 3.159 -16.213 5.602 1.00 . A A . 127 ASN N 1 1
2 4035 1 1 127 ASN ND2 N 2.775 -15.504 9.678 1.00 . A A . 127 ASN ND2 1 1
2 4036 1 1 127 ASN O O 3.080 -19.680 6.005 1.00 . A A . 127 ASN O 1 1
2 4037 1 1 127 ASN OD1 O 4.441 -16.860 9.026 1.00 . A A . 127 ASN OD1 1 1
2 4038 1 1 128 HIS C C 1.165 -19.641 3.086 1.00 . A A . 128 HIS C 1 1
2 4039 1 1 128 HIS CA C 0.734 -19.497 4.544 1.00 . A A . 128 HIS CA 1 1
2 4040 1 1 128 HIS CB C -0.782 -19.301 4.626 1.00 . A A . 128 HIS CB 1 1
2 4041 1 1 128 HIS CD2 C -1.497 -21.763 5.023 1.00 . A A . 128 HIS CD2 1 1
2 4042 1 1 128 HIS CE1 C -2.815 -21.439 6.745 1.00 . A A . 128 HIS CE1 1 1
2 4043 1 1 128 HIS CG C -1.496 -20.436 5.293 1.00 . A A . 128 HIS CG 1 1
2 4044 1 1 128 HIS H H 1.041 -17.489 5.141 1.00 . A A . 128 HIS H 1 1
2 4045 1 1 128 HIS HA H 0.997 -20.401 5.069 1.00 . A A . 128 HIS HA 1 1
2 4046 1 1 128 HIS HB2 H -0.992 -18.403 5.186 1.00 . A A . 128 HIS HB2 1 1
2 4047 1 1 128 HIS HB3 H -1.181 -19.196 3.627 1.00 . A A . 128 HIS HB3 1 1
2 4048 1 1 128 HIS HD1 H -2.539 -19.413 6.812 1.00 . A A . 128 HIS HD1 1 1
2 4049 1 1 128 HIS HD2 H -0.950 -22.256 4.232 1.00 . A A . 128 HIS HD2 1 1
2 4050 1 1 128 HIS HE1 H -3.496 -21.612 7.565 1.00 . A A . 128 HIS HE1 1 1
2 4051 1 1 128 HIS HE2 H -2.589 -23.307 5.936 1.00 . A A . 128 HIS HE2 1 1
2 4052 1 1 128 HIS N N 1.421 -18.390 5.199 1.00 . A A . 128 HIS N 1 1
2 4053 1 1 128 HIS ND1 N -2.331 -20.266 6.377 1.00 . A A . 128 HIS ND1 1 1
2 4054 1 1 128 HIS NE2 N -2.325 -22.363 5.940 1.00 . A A . 128 HIS NE2 1 1
2 4055 1 1 128 HIS O O 1.303 -20.756 2.581 1.00 . A A . 128 HIS O 1 1
2 4056 1 1 129 ARG C C 2.907 -19.515 0.760 1.00 . A A . 129 ARG C 1 1
2 4057 1 1 129 ARG CA C 1.775 -18.519 1.007 1.00 . A A . 129 ARG CA 1 1
2 4058 1 1 129 ARG CB C 2.213 -17.117 0.575 1.00 . A A . 129 ARG CB 1 1
2 4059 1 1 129 ARG CD C 1.637 -17.605 -1.825 1.00 . A A . 129 ARG CD 1 1
2 4060 1 1 129 ARG CG C 2.678 -17.039 -0.871 1.00 . A A . 129 ARG CG 1 1
2 4061 1 1 129 ARG CZ C 0.885 -17.276 -4.149 1.00 . A A . 129 ARG CZ 1 1
2 4062 1 1 129 ARG H H 1.237 -17.655 2.867 1.00 . A A . 129 ARG H 1 1
2 4063 1 1 129 ARG HA H 0.920 -18.815 0.418 1.00 . A A . 129 ARG HA 1 1
2 4064 1 1 129 ARG HB2 H 1.380 -16.439 0.699 1.00 . A A . 129 ARG HB2 1 1
2 4065 1 1 129 ARG HB3 H 3.025 -16.795 1.210 1.00 . A A . 129 ARG HB3 1 1
2 4066 1 1 129 ARG HD2 H 1.840 -18.655 -1.976 1.00 . A A . 129 ARG HD2 1 1
2 4067 1 1 129 ARG HD3 H 0.660 -17.488 -1.382 1.00 . A A . 129 ARG HD3 1 1
2 4068 1 1 129 ARG HE H 2.276 -16.178 -3.229 1.00 . A A . 129 ARG HE 1 1
2 4069 1 1 129 ARG HG2 H 2.859 -16.005 -1.126 1.00 . A A . 129 ARG HG2 1 1
2 4070 1 1 129 ARG HG3 H 3.593 -17.603 -0.975 1.00 . A A . 129 ARG HG3 1 1
2 4071 1 1 129 ARG HH11 H -0.033 -18.795 -3.178 1.00 . A A . 129 ARG HH11 1 1
2 4072 1 1 129 ARG HH12 H -0.543 -18.542 -4.814 1.00 . A A . 129 ARG HH12 1 1
2 4073 1 1 129 ARG HH21 H 1.606 -15.845 -5.380 1.00 . A A . 129 ARG HH21 1 1
2 4074 1 1 129 ARG HH22 H 0.387 -16.868 -6.064 1.00 . A A . 129 ARG HH22 1 1
2 4075 1 1 129 ARG N N 1.368 -18.513 2.411 1.00 . A A . 129 ARG N 1 1
2 4076 1 1 129 ARG NE N 1.656 -16.929 -3.120 1.00 . A A . 129 ARG NE 1 1
2 4077 1 1 129 ARG NH1 N 0.033 -18.287 -4.037 1.00 . A A . 129 ARG NH1 1 1
2 4078 1 1 129 ARG NH2 N 0.966 -16.608 -5.291 1.00 . A A . 129 ARG NH2 1 1
2 4079 1 1 129 ARG O O 3.005 -20.105 -0.315 1.00 . A A . 129 ARG O 1 1
2 4080 1 1 130 ILE C C 4.509 -21.998 2.206 1.00 . A A . 130 ILE C 1 1
2 4081 1 1 130 ILE CA C 4.879 -20.621 1.659 1.00 . A A . 130 ILE CA 1 1
2 4082 1 1 130 ILE CB C 6.118 -20.080 2.407 1.00 . A A . 130 ILE CB 1 1
2 4083 1 1 130 ILE CD1 C 5.924 -17.555 2.175 1.00 . A A . 130 ILE CD1 1 1
2 4084 1 1 130 ILE CG1 C 6.632 -18.813 1.724 1.00 . A A . 130 ILE CG1 1 1
2 4085 1 1 130 ILE CG2 C 7.218 -21.132 2.469 1.00 . A A . 130 ILE CG2 1 1
2 4086 1 1 130 ILE H H 3.624 -19.200 2.599 1.00 . A A . 130 ILE H 1 1
2 4087 1 1 130 ILE HA H 5.131 -20.718 0.613 1.00 . A A . 130 ILE HA 1 1
2 4088 1 1 130 ILE HB H 5.824 -19.839 3.418 1.00 . A A . 130 ILE HB 1 1
2 4089 1 1 130 ILE HD11 H 5.781 -16.899 1.329 1.00 . A A . 130 ILE HD11 1 1
2 4090 1 1 130 ILE HD12 H 6.522 -17.056 2.922 1.00 . A A . 130 ILE HD12 1 1
2 4091 1 1 130 ILE HD13 H 4.963 -17.814 2.596 1.00 . A A . 130 ILE HD13 1 1
2 4092 1 1 130 ILE HG12 H 7.684 -18.697 1.939 1.00 . A A . 130 ILE HG12 1 1
2 4093 1 1 130 ILE HG13 H 6.497 -18.908 0.656 1.00 . A A . 130 ILE HG13 1 1
2 4094 1 1 130 ILE HG21 H 7.403 -21.520 1.478 1.00 . A A . 130 ILE HG21 1 1
2 4095 1 1 130 ILE HG22 H 6.908 -21.939 3.119 1.00 . A A . 130 ILE HG22 1 1
2 4096 1 1 130 ILE HG23 H 8.123 -20.687 2.856 1.00 . A A . 130 ILE HG23 1 1
2 4097 1 1 130 ILE N N 3.757 -19.697 1.765 1.00 . A A . 130 ILE N 1 1
2 4098 1 1 130 ILE O O 5.007 -23.019 1.731 1.00 . A A . 130 ILE O 1 1
2 4099 1 1 131 LEU C C 2.287 -24.049 2.871 1.00 . A A . 131 LEU C 1 1
2 4100 1 1 131 LEU CA C 3.199 -23.271 3.814 1.00 . A A . 131 LEU CA 1 1
2 4101 1 1 131 LEU CB C 2.475 -22.998 5.133 1.00 . A A . 131 LEU CB 1 1
2 4102 1 1 131 LEU CD1 C 2.529 -21.969 7.419 1.00 . A A . 131 LEU CD1 1 1
2 4103 1 1 131 LEU CD2 C 4.261 -23.650 6.765 1.00 . A A . 131 LEU CD2 1 1
2 4104 1 1 131 LEU CG C 3.370 -22.518 6.276 1.00 . A A . 131 LEU CG 1 1
2 4105 1 1 131 LEU H H 3.270 -21.173 3.541 1.00 . A A . 131 LEU H 1 1
2 4106 1 1 131 LEU HA H 4.079 -23.864 4.014 1.00 . A A . 131 LEU HA 1 1
2 4107 1 1 131 LEU HB2 H 1.719 -22.247 4.956 1.00 . A A . 131 LEU HB2 1 1
2 4108 1 1 131 LEU HB3 H 1.987 -23.909 5.447 1.00 . A A . 131 LEU HB3 1 1
2 4109 1 1 131 LEU HD11 H 2.203 -22.782 8.049 1.00 . A A . 131 LEU HD11 1 1
2 4110 1 1 131 LEU HD12 H 1.667 -21.457 7.017 1.00 . A A . 131 LEU HD12 1 1
2 4111 1 1 131 LEU HD13 H 3.120 -21.277 8.000 1.00 . A A . 131 LEU HD13 1 1
2 4112 1 1 131 LEU HD21 H 5.190 -23.640 6.214 1.00 . A A . 131 LEU HD21 1 1
2 4113 1 1 131 LEU HD22 H 3.761 -24.594 6.611 1.00 . A A . 131 LEU HD22 1 1
2 4114 1 1 131 LEU HD23 H 4.467 -23.518 7.816 1.00 . A A . 131 LEU HD23 1 1
2 4115 1 1 131 LEU HG H 4.005 -21.722 5.917 1.00 . A A . 131 LEU HG 1 1
2 4116 1 1 131 LEU N N 3.633 -22.019 3.205 1.00 . A A . 131 LEU N 1 1
2 4117 1 1 131 LEU O O 2.501 -25.236 2.624 1.00 . A A . 131 LEU O 1 1
2 4118 1 1 132 ASN C C 1.038 -24.542 0.195 1.00 . A A . 132 ASN C 1 1
2 4119 1 1 132 ASN CA C 0.325 -24.003 1.431 1.00 . A A . 132 ASN CA 1 1
2 4120 1 1 132 ASN CB C -0.759 -23.006 1.016 1.00 . A A . 132 ASN CB 1 1
2 4121 1 1 132 ASN CG C -0.180 -21.712 0.479 1.00 . A A . 132 ASN CG 1 1
2 4122 1 1 132 ASN H H 1.151 -22.430 2.583 1.00 . A A . 132 ASN H 1 1
2 4123 1 1 132 ASN HA H -0.139 -24.828 1.952 1.00 . A A . 132 ASN HA 1 1
2 4124 1 1 132 ASN HB2 H -1.373 -23.451 0.248 1.00 . A A . 132 ASN HB2 1 1
2 4125 1 1 132 ASN HB3 H -1.374 -22.774 1.875 1.00 . A A . 132 ASN HB3 1 1
2 4126 1 1 132 ASN HD21 H -1.987 -20.882 0.465 1.00 . A A . 132 ASN HD21 1 1
2 4127 1 1 132 ASN HD22 H -0.693 -19.875 -0.084 1.00 . A A . 132 ASN HD22 1 1
2 4128 1 1 132 ASN N N 1.270 -23.374 2.347 1.00 . A A . 132 ASN N 1 1
2 4129 1 1 132 ASN ND2 N -1.041 -20.723 0.265 1.00 . A A . 132 ASN ND2 1 1
2 4130 1 1 132 ASN O O 0.597 -25.517 -0.412 1.00 . A A . 132 ASN O 1 1
2 4131 1 1 132 ASN OD1 O 1.026 -21.602 0.256 1.00 . A A . 132 ASN OD1 1 1
2 4132 1 1 133 LEU C C 3.417 -25.745 -1.176 1.00 . A A . 133 LEU C 1 1
2 4133 1 1 133 LEU CA C 2.914 -24.314 -1.339 1.00 . A A . 133 LEU CA 1 1
2 4134 1 1 133 LEU CB C 4.096 -23.367 -1.558 1.00 . A A . 133 LEU CB 1 1
2 4135 1 1 133 LEU CD1 C 5.502 -22.086 -3.190 1.00 . A A . 133 LEU CD1 1 1
2 4136 1 1 133 LEU CD2 C 5.393 -24.582 -3.325 1.00 . A A . 133 LEU CD2 1 1
2 4137 1 1 133 LEU CG C 4.624 -23.312 -2.992 1.00 . A A . 133 LEU CG 1 1
2 4138 1 1 133 LEU H H 2.443 -23.127 0.349 1.00 . A A . 133 LEU H 1 1
2 4139 1 1 133 LEU HA H 2.265 -24.270 -2.200 1.00 . A A . 133 LEU HA 1 1
2 4140 1 1 133 LEU HB2 H 3.789 -22.372 -1.269 1.00 . A A . 133 LEU HB2 1 1
2 4141 1 1 133 LEU HB3 H 4.903 -23.678 -0.913 1.00 . A A . 133 LEU HB3 1 1
2 4142 1 1 133 LEU HD11 H 5.243 -21.335 -2.459 1.00 . A A . 133 LEU HD11 1 1
2 4143 1 1 133 LEU HD12 H 5.349 -21.690 -4.183 1.00 . A A . 133 LEU HD12 1 1
2 4144 1 1 133 LEU HD13 H 6.539 -22.363 -3.069 1.00 . A A . 133 LEU HD13 1 1
2 4145 1 1 133 LEU HD21 H 4.713 -25.320 -3.724 1.00 . A A . 133 LEU HD21 1 1
2 4146 1 1 133 LEU HD22 H 5.858 -24.966 -2.429 1.00 . A A . 133 LEU HD22 1 1
2 4147 1 1 133 LEU HD23 H 6.154 -24.359 -4.059 1.00 . A A . 133 LEU HD23 1 1
2 4148 1 1 133 LEU HG H 3.789 -23.237 -3.673 1.00 . A A . 133 LEU HG 1 1
2 4149 1 1 133 LEU N N 2.141 -23.898 -0.175 1.00 . A A . 133 LEU N 1 1
2 4150 1 1 133 LEU O O 3.565 -26.477 -2.156 1.00 . A A . 133 LEU O 1 1
2 4151 1 1 134 GLU C C 3.295 -28.158 1.412 1.00 . A A . 134 GLU C 1 1
2 4152 1 1 134 GLU CA C 4.165 -27.481 0.358 1.00 . A A . 134 GLU CA 1 1
2 4153 1 1 134 GLU CB C 5.618 -27.428 0.835 1.00 . A A . 134 GLU CB 1 1
2 4154 1 1 134 GLU CD C 8.056 -27.641 0.215 1.00 . A A . 134 GLU CD 1 1
2 4155 1 1 134 GLU CG C 6.632 -27.528 -0.292 1.00 . A A . 134 GLU CG 1 1
2 4156 1 1 134 GLU H H 3.540 -25.509 0.805 1.00 . A A . 134 GLU H 1 1
2 4157 1 1 134 GLU HA H 4.116 -28.056 -0.554 1.00 . A A . 134 GLU HA 1 1
2 4158 1 1 134 GLU HB2 H 5.780 -26.495 1.354 1.00 . A A . 134 GLU HB2 1 1
2 4159 1 1 134 GLU HB3 H 5.790 -28.245 1.519 1.00 . A A . 134 GLU HB3 1 1
2 4160 1 1 134 GLU HG2 H 6.407 -28.403 -0.885 1.00 . A A . 134 GLU HG2 1 1
2 4161 1 1 134 GLU HG3 H 6.553 -26.646 -0.909 1.00 . A A . 134 GLU HG3 1 1
2 4162 1 1 134 GLU N N 3.678 -26.137 0.066 1.00 . A A . 134 GLU N 1 1
2 4163 1 1 134 GLU O O 2.294 -27.598 1.858 1.00 . A A . 134 GLU O 1 1
2 4164 1 1 134 GLU OE1 O 8.243 -28.084 1.367 1.00 . A A . 134 GLU OE1 1 1
2 4165 1 1 134 GLU OE2 O 8.986 -27.287 -0.541 1.00 . A A . 134 GLU OE2 1 1
2 4166 1 1 135 HIS C C 2.889 -29.362 4.133 1.00 . A A . 135 HIS C 1 1
2 4167 1 1 135 HIS CA C 2.938 -30.119 2.809 1.00 . A A . 135 HIS CA 1 1
2 4168 1 1 135 HIS CB C 3.571 -31.498 3.015 1.00 . A A . 135 HIS CB 1 1
2 4169 1 1 135 HIS CD2 C 2.567 -33.863 3.374 1.00 . A A . 135 HIS CD2 1 1
2 4170 1 1 135 HIS CE1 C 0.889 -33.715 1.971 1.00 . A A . 135 HIS CE1 1 1
2 4171 1 1 135 HIS CG C 2.615 -32.632 2.811 1.00 . A A . 135 HIS CG 1 1
2 4172 1 1 135 HIS H H 4.490 -29.760 1.415 1.00 . A A . 135 HIS H 1 1
2 4173 1 1 135 HIS HA H 1.931 -30.247 2.445 1.00 . A A . 135 HIS HA 1 1
2 4174 1 1 135 HIS HB2 H 4.385 -31.621 2.315 1.00 . A A . 135 HIS HB2 1 1
2 4175 1 1 135 HIS HB3 H 3.957 -31.564 4.022 1.00 . A A . 135 HIS HB3 1 1
2 4176 1 1 135 HIS HD1 H 1.315 -31.805 1.374 1.00 . A A . 135 HIS HD1 1 1
2 4177 1 1 135 HIS HD2 H 3.253 -34.259 4.110 1.00 . A A . 135 HIS HD2 1 1
2 4178 1 1 135 HIS HE1 H 0.010 -33.955 1.390 1.00 . A A . 135 HIS HE1 1 1
2 4179 1 1 135 HIS HE2 H 1.158 -35.397 3.107 1.00 . A A . 135 HIS HE2 1 1
2 4180 1 1 135 HIS N N 3.683 -29.366 1.806 1.00 . A A . 135 HIS N 1 1
2 4181 1 1 135 HIS ND1 N 1.550 -32.571 1.936 1.00 . A A . 135 HIS ND1 1 1
2 4182 1 1 135 HIS NE2 N 1.486 -34.515 2.834 1.00 . A A . 135 HIS NE2 1 1
2 4183 1 1 135 HIS O O 3.845 -28.683 4.507 1.00 . A A . 135 HIS O 1 1
2 4184 1 1 136 HIS C C 2.509 -29.407 7.178 1.00 . A A . 136 HIS C 1 1
2 4185 1 1 136 HIS CA C 1.591 -28.808 6.116 1.00 . A A . 136 HIS CA 1 1
2 4186 1 1 136 HIS CB C 0.134 -28.906 6.572 1.00 . A A . 136 HIS CB 1 1
2 4187 1 1 136 HIS CD2 C -1.422 -26.883 7.037 1.00 . A A . 136 HIS CD2 1 1
2 4188 1 1 136 HIS CE1 C -0.382 -26.078 8.792 1.00 . A A . 136 HIS CE1 1 1
2 4189 1 1 136 HIS CG C -0.356 -27.682 7.281 1.00 . A A . 136 HIS CG 1 1
2 4190 1 1 136 HIS H H 1.039 -30.036 4.483 1.00 . A A . 136 HIS H 1 1
2 4191 1 1 136 HIS HA H 1.847 -27.768 5.982 1.00 . A A . 136 HIS HA 1 1
2 4192 1 1 136 HIS HB2 H -0.495 -29.064 5.709 1.00 . A A . 136 HIS HB2 1 1
2 4193 1 1 136 HIS HB3 H 0.030 -29.745 7.245 1.00 . A A . 136 HIS HB3 1 1
2 4194 1 1 136 HIS HD1 H 1.084 -27.505 8.811 1.00 . A A . 136 HIS HD1 1 1
2 4195 1 1 136 HIS HD2 H -2.143 -27.002 6.241 1.00 . A A . 136 HIS HD2 1 1
2 4196 1 1 136 HIS HE1 H -0.119 -25.457 9.635 1.00 . A A . 136 HIS HE1 1 1
2 4197 1 1 136 HIS HE2 H -2.017 -25.121 8.012 1.00 . A A . 136 HIS HE2 1 1
2 4198 1 1 136 HIS N N 1.767 -29.481 4.835 1.00 . A A . 136 HIS N 1 1
2 4199 1 1 136 HIS ND1 N 0.275 -27.150 8.387 1.00 . A A . 136 HIS ND1 1 1
2 4200 1 1 136 HIS NE2 N -1.415 -25.894 7.990 1.00 . A A . 136 HIS NE2 1 1
2 4201 1 1 136 HIS O O 2.163 -30.394 7.826 1.00 . A A . 136 HIS O 1 1
2 4202 1 1 137 HIS C C 5.058 -30.716 8.045 1.00 . A A . 137 HIS C 1 1
2 4203 1 1 137 HIS CA C 4.648 -29.276 8.332 1.00 . A A . 137 HIS CA 1 1
2 4204 1 1 137 HIS CB C 4.066 -29.170 9.743 1.00 . A A . 137 HIS CB 1 1
2 4205 1 1 137 HIS CD2 C 3.591 -27.094 11.223 1.00 . A A . 137 HIS CD2 1 1
2 4206 1 1 137 HIS CE1 C 5.522 -26.083 10.985 1.00 . A A . 137 HIS CE1 1 1
2 4207 1 1 137 HIS CG C 4.357 -27.864 10.413 1.00 . A A . 137 HIS CG 1 1
2 4208 1 1 137 HIS H H 3.898 -28.019 6.801 1.00 . A A . 137 HIS H 1 1
2 4209 1 1 137 HIS HA H 5.523 -28.646 8.265 1.00 . A A . 137 HIS HA 1 1
2 4210 1 1 137 HIS HB2 H 2.995 -29.286 9.692 1.00 . A A . 137 HIS HB2 1 1
2 4211 1 1 137 HIS HB3 H 4.480 -29.958 10.354 1.00 . A A . 137 HIS HB3 1 1
2 4212 1 1 137 HIS HD1 H 6.327 -27.508 9.757 1.00 . A A . 137 HIS HD1 1 1
2 4213 1 1 137 HIS HD2 H 2.580 -27.306 11.542 1.00 . A A . 137 HIS HD2 1 1
2 4214 1 1 137 HIS HE1 H 6.323 -25.363 11.070 1.00 . A A . 137 HIS HE1 1 1
2 4215 1 1 137 HIS HE2 H 4.077 -25.306 12.212 1.00 . A A . 137 HIS HE2 1 1
2 4216 1 1 137 HIS N N 3.680 -28.803 7.348 1.00 . A A . 137 HIS N 1 1
2 4217 1 1 137 HIS ND1 N 5.559 -27.202 10.284 1.00 . A A . 137 HIS ND1 1 1
2 4218 1 1 137 HIS NE2 N 4.339 -25.994 11.565 1.00 . A A . 137 HIS NE2 1 1
2 4219 1 1 137 HIS O O 4.378 -31.658 8.454 1.00 . A A . 137 HIS O 1 1
2 4220 1 1 138 HIS C C 8.179 -32.177 6.767 1.00 . A A . 138 HIS C 1 1
2 4221 1 1 138 HIS CA C 6.671 -32.207 6.997 1.00 . A A . 138 HIS CA 1 1
2 4222 1 1 138 HIS CB C 5.963 -32.735 5.748 1.00 . A A . 138 HIS CB 1 1
2 4223 1 1 138 HIS CD2 C 3.457 -33.101 6.312 1.00 . A A . 138 HIS CD2 1 1
2 4224 1 1 138 HIS CE1 C 3.464 -35.292 6.394 1.00 . A A . 138 HIS CE1 1 1
2 4225 1 1 138 HIS CG C 4.720 -33.514 6.050 1.00 . A A . 138 HIS CG 1 1
2 4226 1 1 138 HIS H H 6.669 -30.091 7.040 1.00 . A A . 138 HIS H 1 1
2 4227 1 1 138 HIS HA H 6.458 -32.864 7.826 1.00 . A A . 138 HIS HA 1 1
2 4228 1 1 138 HIS HB2 H 5.687 -31.902 5.119 1.00 . A A . 138 HIS HB2 1 1
2 4229 1 1 138 HIS HB3 H 6.637 -33.381 5.206 1.00 . A A . 138 HIS HB3 1 1
2 4230 1 1 138 HIS HD1 H 5.455 -35.487 5.966 1.00 . A A . 138 HIS HD1 1 1
2 4231 1 1 138 HIS HD2 H 3.111 -32.078 6.348 1.00 . A A . 138 HIS HD2 1 1
2 4232 1 1 138 HIS HE1 H 3.144 -36.317 6.505 1.00 . A A . 138 HIS HE1 1 1
2 4233 1 1 138 HIS HE2 H 1.765 -34.234 6.824 1.00 . A A . 138 HIS HE2 1 1
2 4234 1 1 138 HIS N N 6.171 -30.880 7.338 1.00 . A A . 138 HIS N 1 1
2 4235 1 1 138 HIS ND1 N 4.691 -34.891 6.110 1.00 . A A . 138 HIS ND1 1 1
2 4236 1 1 138 HIS NE2 N 2.697 -34.225 6.522 1.00 . A A . 138 HIS NE2 1 1
2 4237 1 1 138 HIS O O 8.708 -32.938 5.956 1.00 . A A . 138 HIS O 1 1
2 4238 1 1 139 HIS C C 11.008 -32.473 7.739 1.00 . A A . 139 HIS C 1 1
2 4239 1 1 139 HIS CA C 10.312 -31.169 7.362 1.00 . A A . 139 HIS CA 1 1
2 4240 1 1 139 HIS CB C 10.822 -30.031 8.247 1.00 . A A . 139 HIS CB 1 1
2 4241 1 1 139 HIS CD2 C 9.971 -28.224 6.592 1.00 . A A . 139 HIS CD2 1 1
2 4242 1 1 139 HIS CE1 C 11.302 -26.588 7.191 1.00 . A A . 139 HIS CE1 1 1
2 4243 1 1 139 HIS CG C 10.762 -28.687 7.588 1.00 . A A . 139 HIS CG 1 1
2 4244 1 1 139 HIS H H 8.386 -30.719 8.117 1.00 . A A . 139 HIS H 1 1
2 4245 1 1 139 HIS HA H 10.537 -30.940 6.332 1.00 . A A . 139 HIS HA 1 1
2 4246 1 1 139 HIS HB2 H 10.225 -29.986 9.145 1.00 . A A . 139 HIS HB2 1 1
2 4247 1 1 139 HIS HB3 H 11.851 -30.226 8.514 1.00 . A A . 139 HIS HB3 1 1
2 4248 1 1 139 HIS HD1 H 12.273 -27.659 8.639 1.00 . A A . 139 HIS HD1 1 1
2 4249 1 1 139 HIS HD2 H 9.203 -28.779 6.072 1.00 . A A . 139 HIS HD2 1 1
2 4250 1 1 139 HIS HE1 H 11.785 -25.623 7.245 1.00 . A A . 139 HIS HE1 1 1
2 4251 1 1 139 HIS HE2 H 9.865 -26.298 5.761 1.00 . A A . 139 HIS HE2 1 1
2 4252 1 1 139 HIS N N 8.865 -31.296 7.487 1.00 . A A . 139 HIS N 1 1
2 4253 1 1 139 HIS ND1 N 11.584 -27.638 7.941 1.00 . A A . 139 HIS ND1 1 1
2 4254 1 1 139 HIS NE2 N 10.326 -26.917 6.364 1.00 . A A . 139 HIS NE2 1 1
2 4255 1 1 139 HIS O O 12.043 -32.822 7.171 1.00 . A A . 139 HIS O 1 1
2 4256 1 1 140 HIS C C 9.906 -35.504 9.329 1.00 . A A . 140 HIS C 1 1
2 4257 1 1 140 HIS CA C 10.998 -34.454 9.152 1.00 . A A . 140 HIS CA 1 1
2 4258 1 1 140 HIS CB C 11.751 -34.259 10.469 1.00 . A A . 140 HIS CB 1 1
2 4259 1 1 140 HIS CD2 C 10.397 -32.412 11.689 1.00 . A A . 140 HIS CD2 1 1
2 4260 1 1 140 HIS CE1 C 9.790 -33.572 13.449 1.00 . A A . 140 HIS CE1 1 1
2 4261 1 1 140 HIS CG C 10.913 -33.657 11.554 1.00 . A A . 140 HIS CG 1 1
2 4262 1 1 140 HIS H H 9.608 -32.857 9.113 1.00 . A A . 140 HIS H 1 1
2 4263 1 1 140 HIS HA H 11.690 -34.796 8.398 1.00 . A A . 140 HIS HA 1 1
2 4264 1 1 140 HIS HB2 H 12.107 -35.216 10.817 1.00 . A A . 140 HIS HB2 1 1
2 4265 1 1 140 HIS HB3 H 12.594 -33.606 10.299 1.00 . A A . 140 HIS HB3 1 1
2 4266 1 1 140 HIS HD1 H 10.732 -35.294 12.871 1.00 . A A . 140 HIS HD1 1 1
2 4267 1 1 140 HIS HD2 H 10.509 -31.594 10.993 1.00 . A A . 140 HIS HD2 1 1
2 4268 1 1 140 HIS HE1 H 9.345 -33.850 14.393 1.00 . A A . 140 HIS HE1 1 1
2 4269 1 1 140 HIS HE2 H 9.151 -31.643 13.194 1.00 . A A . 140 HIS HE2 1 1
2 4270 1 1 140 HIS N N 10.432 -33.189 8.700 1.00 . A A . 140 HIS N 1 1
2 4271 1 1 140 HIS ND1 N 10.515 -34.358 12.674 1.00 . A A . 140 HIS ND1 1 1
2 4272 1 1 140 HIS NE2 N 9.705 -32.386 12.875 1.00 . A A . 140 HIS NE2 1 1
2 4273 1 1 140 HIS O O 10.239 -36.709 9.327 1.00 . A A . 140 HIS O 1 1
2 4274 1 1 140 HIS OXT O 8.727 -35.115 9.469 1.00 . A A . 140 HIS OXT 1 1
3 4275 1 1 1 MET C C -16.721 25.537 -2.650 1.00 . A A . 1 MET C 1 1
3 4276 1 1 1 MET CA C -16.207 26.507 -3.710 1.00 . A A . 1 MET CA 1 1
3 4277 1 1 1 MET CB C -16.614 27.939 -3.357 1.00 . A A . 1 MET CB 1 1
3 4278 1 1 1 MET CE C -14.541 31.135 -1.712 1.00 . A A . 1 MET CE 1 1
3 4279 1 1 1 MET CG C -15.542 28.708 -2.602 1.00 . A A . 1 MET CG 1 1
3 4280 1 1 1 MET H1 H -16.233 25.350 -5.409 1.00 . A A . 1 MET H1 1 1
3 4281 1 1 1 MET H2 H -16.610 27.004 -5.664 1.00 . A A . 1 MET H2 1 1
3 4282 1 1 1 MET H3 H -17.763 25.961 -4.938 1.00 . A A . 1 MET H3 1 1
3 4283 1 1 1 MET HA H -15.129 26.443 -3.751 1.00 . A A . 1 MET HA 1 1
3 4284 1 1 1 MET HB2 H -16.835 28.473 -4.270 1.00 . A A . 1 MET HB2 1 1
3 4285 1 1 1 MET HB3 H -17.503 27.907 -2.744 1.00 . A A . 1 MET HB3 1 1
3 4286 1 1 1 MET HE1 H -13.561 31.434 -2.052 1.00 . A A . 1 MET HE1 1 1
3 4287 1 1 1 MET HE2 H -14.442 30.392 -0.935 1.00 . A A . 1 MET HE2 1 1
3 4288 1 1 1 MET HE3 H -15.066 31.995 -1.322 1.00 . A A . 1 MET HE3 1 1
3 4289 1 1 1 MET HG2 H -15.755 28.653 -1.545 1.00 . A A . 1 MET HG2 1 1
3 4290 1 1 1 MET HG3 H -14.584 28.250 -2.800 1.00 . A A . 1 MET HG3 1 1
3 4291 1 1 1 MET N N -16.752 26.176 -5.051 1.00 . A A . 1 MET N 1 1
3 4292 1 1 1 MET O O -16.892 25.905 -1.488 1.00 . A A . 1 MET O 1 1
3 4293 1 1 1 MET SD S -15.463 30.445 -3.084 1.00 . A A . 1 MET SD 1 1
3 4294 1 1 2 ASP C C -16.309 22.431 -1.600 1.00 . A A . 2 ASP C 1 1
3 4295 1 1 2 ASP CA C -17.459 23.273 -2.147 1.00 . A A . 2 ASP CA 1 1
3 4296 1 1 2 ASP CB C -18.473 22.374 -2.856 1.00 . A A . 2 ASP CB 1 1
3 4297 1 1 2 ASP CG C -19.901 22.839 -2.650 1.00 . A A . 2 ASP CG 1 1
3 4298 1 1 2 ASP H H -16.807 24.064 -3.998 1.00 . A A . 2 ASP H 1 1
3 4299 1 1 2 ASP HA H -17.947 23.772 -1.323 1.00 . A A . 2 ASP HA 1 1
3 4300 1 1 2 ASP HB2 H -18.265 22.375 -3.917 1.00 . A A . 2 ASP HB2 1 1
3 4301 1 1 2 ASP HB3 H -18.383 21.367 -2.477 1.00 . A A . 2 ASP HB3 1 1
3 4302 1 1 2 ASP N N -16.964 24.297 -3.059 1.00 . A A . 2 ASP N 1 1
3 4303 1 1 2 ASP O O -15.141 22.714 -1.862 1.00 . A A . 2 ASP O 1 1
3 4304 1 1 2 ASP OD1 O -20.533 22.398 -1.666 1.00 . A A . 2 ASP OD1 1 1
3 4305 1 1 2 ASP OD2 O -20.389 23.645 -3.470 1.00 . A A . 2 ASP OD2 1 1
3 4306 1 1 3 LYS C C -15.658 19.146 -0.928 1.00 . A A . 3 LYS C 1 1
3 4307 1 1 3 LYS CA C -15.643 20.514 -0.256 1.00 . A A . 3 LYS CA 1 1
3 4308 1 1 3 LYS CB C -15.870 20.361 1.251 1.00 . A A . 3 LYS CB 1 1
3 4309 1 1 3 LYS CD C -17.897 20.975 2.621 1.00 . A A . 3 LYS CD 1 1
3 4310 1 1 3 LYS CE C -17.773 22.413 2.140 1.00 . A A . 3 LYS CE 1 1
3 4311 1 1 3 LYS CG C -17.299 19.991 1.623 1.00 . A A . 3 LYS CG 1 1
3 4312 1 1 3 LYS H H -17.598 21.222 -0.665 1.00 . A A . 3 LYS H 1 1
3 4313 1 1 3 LYS HA H -14.676 20.966 -0.419 1.00 . A A . 3 LYS HA 1 1
3 4314 1 1 3 LYS HB2 H -15.214 19.586 1.622 1.00 . A A . 3 LYS HB2 1 1
3 4315 1 1 3 LYS HB3 H -15.621 21.292 1.737 1.00 . A A . 3 LYS HB3 1 1
3 4316 1 1 3 LYS HD2 H -18.942 20.742 2.756 1.00 . A A . 3 LYS HD2 1 1
3 4317 1 1 3 LYS HD3 H -17.380 20.874 3.563 1.00 . A A . 3 LYS HD3 1 1
3 4318 1 1 3 LYS HE2 H -16.987 22.899 2.700 1.00 . A A . 3 LYS HE2 1 1
3 4319 1 1 3 LYS HE3 H -17.517 22.408 1.091 1.00 . A A . 3 LYS HE3 1 1
3 4320 1 1 3 LYS HG2 H -17.905 19.989 0.731 1.00 . A A . 3 LYS HG2 1 1
3 4321 1 1 3 LYS HG3 H -17.301 19.004 2.062 1.00 . A A . 3 LYS HG3 1 1
3 4322 1 1 3 LYS HZ1 H -19.589 22.767 3.112 1.00 . A A . 3 LYS HZ1 1 1
3 4323 1 1 3 LYS HZ2 H -19.614 23.130 1.459 1.00 . A A . 3 LYS HZ2 1 1
3 4324 1 1 3 LYS HZ3 H -18.833 24.168 2.542 1.00 . A A . 3 LYS HZ3 1 1
3 4325 1 1 3 LYS N N -16.649 21.396 -0.838 1.00 . A A . 3 LYS N 1 1
3 4326 1 1 3 LYS NZ N -19.041 23.173 2.327 1.00 . A A . 3 LYS NZ 1 1
3 4327 1 1 3 LYS O O -15.680 18.112 -0.259 1.00 . A A . 3 LYS O 1 1
3 4328 1 1 4 THR C C -14.411 17.071 -2.682 1.00 . A A . 4 THR C 1 1
3 4329 1 1 4 THR CA C -15.640 17.909 -3.021 1.00 . A A . 4 THR CA 1 1
3 4330 1 1 4 THR CB C -15.672 18.214 -4.520 1.00 . A A . 4 THR CB 1 1
3 4331 1 1 4 THR CG2 C -15.394 17.006 -5.391 1.00 . A A . 4 THR CG2 1 1
3 4332 1 1 4 THR H H -15.614 20.005 -2.732 1.00 . A A . 4 THR H 1 1
3 4333 1 1 4 THR HA H -16.527 17.353 -2.754 1.00 . A A . 4 THR HA 1 1
3 4334 1 1 4 THR HB H -14.918 18.957 -4.737 1.00 . A A . 4 THR HB 1 1
3 4335 1 1 4 THR HG1 H -17.628 18.157 -4.579 1.00 . A A . 4 THR HG1 1 1
3 4336 1 1 4 THR HG21 H -16.161 16.262 -5.229 1.00 . A A . 4 THR HG21 1 1
3 4337 1 1 4 THR HG22 H -14.431 16.592 -5.133 1.00 . A A . 4 THR HG22 1 1
3 4338 1 1 4 THR HG23 H -15.394 17.303 -6.429 1.00 . A A . 4 THR HG23 1 1
3 4339 1 1 4 THR N N -15.638 19.149 -2.256 1.00 . A A . 4 THR N 1 1
3 4340 1 1 4 THR O O -14.476 15.843 -2.642 1.00 . A A . 4 THR O 1 1
3 4341 1 1 4 THR OG1 O -16.932 18.736 -4.899 1.00 . A A . 4 THR OG1 1 1
3 4342 1 1 5 ASN C C -12.255 16.042 -1.003 1.00 . A A . 5 ASN C 1 1
3 4343 1 1 5 ASN CA C -12.042 17.072 -2.107 1.00 . A A . 5 ASN CA 1 1
3 4344 1 1 5 ASN CB C -10.988 18.092 -1.680 1.00 . A A . 5 ASN CB 1 1
3 4345 1 1 5 ASN CG C -10.125 18.545 -2.842 1.00 . A A . 5 ASN CG 1 1
3 4346 1 1 5 ASN H H -13.306 18.726 -2.489 1.00 . A A . 5 ASN H 1 1
3 4347 1 1 5 ASN HA H -11.698 16.563 -2.993 1.00 . A A . 5 ASN HA 1 1
3 4348 1 1 5 ASN HB2 H -11.480 18.957 -1.263 1.00 . A A . 5 ASN HB2 1 1
3 4349 1 1 5 ASN HB3 H -10.348 17.649 -0.932 1.00 . A A . 5 ASN HB3 1 1
3 4350 1 1 5 ASN HD21 H -9.773 16.655 -3.350 1.00 . A A . 5 ASN HD21 1 1
3 4351 1 1 5 ASN HD22 H -9.030 17.850 -4.349 1.00 . A A . 5 ASN HD22 1 1
3 4352 1 1 5 ASN N N -13.292 17.748 -2.440 1.00 . A A . 5 ASN N 1 1
3 4353 1 1 5 ASN ND2 N -9.588 17.587 -3.588 1.00 . A A . 5 ASN ND2 1 1
3 4354 1 1 5 ASN O O -11.587 15.008 -0.969 1.00 . A A . 5 ASN O 1 1
3 4355 1 1 5 ASN OD1 O -9.945 19.742 -3.068 1.00 . A A . 5 ASN OD1 1 1
3 4356 1 1 6 LEU C C -14.401 14.293 0.491 1.00 . A A . 6 LEU C 1 1
3 4357 1 1 6 LEU CA C -13.502 15.413 0.982 1.00 . A A . 6 LEU CA 1 1
3 4358 1 1 6 LEU CB C -14.188 16.158 2.128 1.00 . A A . 6 LEU CB 1 1
3 4359 1 1 6 LEU CD1 C -12.076 16.001 3.477 1.00 . A A . 6 LEU CD1 1 1
3 4360 1 1 6 LEU CD2 C -12.776 18.192 2.487 1.00 . A A . 6 LEU CD2 1 1
3 4361 1 1 6 LEU CG C -13.253 16.884 3.095 1.00 . A A . 6 LEU CG 1 1
3 4362 1 1 6 LEU H H -13.701 17.154 -0.187 1.00 . A A . 6 LEU H 1 1
3 4363 1 1 6 LEU HA H -12.574 14.990 1.334 1.00 . A A . 6 LEU HA 1 1
3 4364 1 1 6 LEU HB2 H -14.864 16.884 1.701 1.00 . A A . 6 LEU HB2 1 1
3 4365 1 1 6 LEU HB3 H -14.764 15.443 2.691 1.00 . A A . 6 LEU HB3 1 1
3 4366 1 1 6 LEU HD11 H -12.327 14.970 3.276 1.00 . A A . 6 LEU HD11 1 1
3 4367 1 1 6 LEU HD12 H -11.860 16.122 4.527 1.00 . A A . 6 LEU HD12 1 1
3 4368 1 1 6 LEU HD13 H -11.209 16.280 2.894 1.00 . A A . 6 LEU HD13 1 1
3 4369 1 1 6 LEU HD21 H -11.861 18.502 2.969 1.00 . A A . 6 LEU HD21 1 1
3 4370 1 1 6 LEU HD22 H -13.533 18.950 2.628 1.00 . A A . 6 LEU HD22 1 1
3 4371 1 1 6 LEU HD23 H -12.597 18.054 1.431 1.00 . A A . 6 LEU HD23 1 1
3 4372 1 1 6 LEU HG H -13.797 17.114 3.999 1.00 . A A . 6 LEU HG 1 1
3 4373 1 1 6 LEU N N -13.196 16.323 -0.107 1.00 . A A . 6 LEU N 1 1
3 4374 1 1 6 LEU O O -13.994 13.137 0.448 1.00 . A A . 6 LEU O 1 1
3 4375 1 1 7 GLY C C -15.976 12.759 -1.445 1.00 . A A . 7 GLY C 1 1
3 4376 1 1 7 GLY CA C -16.571 13.666 -0.384 1.00 . A A . 7 GLY CA 1 1
3 4377 1 1 7 GLY H H -15.886 15.594 0.159 1.00 . A A . 7 GLY H 1 1
3 4378 1 1 7 GLY HA2 H -16.908 13.060 0.442 1.00 . A A . 7 GLY HA2 1 1
3 4379 1 1 7 GLY HA3 H -17.422 14.183 -0.806 1.00 . A A . 7 GLY HA3 1 1
3 4380 1 1 7 GLY N N -15.625 14.650 0.110 1.00 . A A . 7 GLY N 1 1
3 4381 1 1 7 GLY O O -16.466 11.654 -1.671 1.00 . A A . 7 GLY O 1 1
3 4382 1 1 8 GLU C C -13.118 11.611 -2.560 1.00 . A A . 8 GLU C 1 1
3 4383 1 1 8 GLU CA C -14.261 12.442 -3.136 1.00 . A A . 8 GLU CA 1 1
3 4384 1 1 8 GLU CB C -13.735 13.358 -4.246 1.00 . A A . 8 GLU CB 1 1
3 4385 1 1 8 GLU CD C -11.303 13.893 -4.686 1.00 . A A . 8 GLU CD 1 1
3 4386 1 1 8 GLU CG C -12.527 14.186 -3.839 1.00 . A A . 8 GLU CG 1 1
3 4387 1 1 8 GLU H H -14.568 14.111 -1.874 1.00 . A A . 8 GLU H 1 1
3 4388 1 1 8 GLU HA H -14.996 11.772 -3.557 1.00 . A A . 8 GLU HA 1 1
3 4389 1 1 8 GLU HB2 H -13.457 12.750 -5.096 1.00 . A A . 8 GLU HB2 1 1
3 4390 1 1 8 GLU HB3 H -14.523 14.034 -4.542 1.00 . A A . 8 GLU HB3 1 1
3 4391 1 1 8 GLU HG2 H -12.773 15.232 -3.941 1.00 . A A . 8 GLU HG2 1 1
3 4392 1 1 8 GLU HG3 H -12.291 13.971 -2.806 1.00 . A A . 8 GLU HG3 1 1
3 4393 1 1 8 GLU N N -14.917 13.224 -2.098 1.00 . A A . 8 GLU N 1 1
3 4394 1 1 8 GLU O O -12.720 10.602 -3.141 1.00 . A A . 8 GLU O 1 1
3 4395 1 1 8 GLU OE1 O -11.474 13.487 -5.855 1.00 . A A . 8 GLU OE1 1 1
3 4396 1 1 8 GLU OE2 O -10.175 14.068 -4.180 1.00 . A A . 8 GLU OE2 1 1
3 4397 1 1 9 LEU C C -12.031 10.453 0.369 1.00 . A A . 9 LEU C 1 1
3 4398 1 1 9 LEU CA C -11.506 11.318 -0.767 1.00 . A A . 9 LEU CA 1 1
3 4399 1 1 9 LEU CB C -10.462 12.302 -0.237 1.00 . A A . 9 LEU CB 1 1
3 4400 1 1 9 LEU CD1 C -8.628 13.941 -0.718 1.00 . A A . 9 LEU CD1 1 1
3 4401 1 1 9 LEU CD2 C -8.520 11.632 -1.672 1.00 . A A . 9 LEU CD2 1 1
3 4402 1 1 9 LEU CG C -9.436 12.777 -1.267 1.00 . A A . 9 LEU CG 1 1
3 4403 1 1 9 LEU H H -12.957 12.842 -0.977 1.00 . A A . 9 LEU H 1 1
3 4404 1 1 9 LEU HA H -11.045 10.680 -1.507 1.00 . A A . 9 LEU HA 1 1
3 4405 1 1 9 LEU HB2 H -10.979 13.167 0.151 1.00 . A A . 9 LEU HB2 1 1
3 4406 1 1 9 LEU HB3 H -9.930 11.827 0.575 1.00 . A A . 9 LEU HB3 1 1
3 4407 1 1 9 LEU HD11 H -7.795 13.562 -0.144 1.00 . A A . 9 LEU HD11 1 1
3 4408 1 1 9 LEU HD12 H -9.256 14.548 -0.083 1.00 . A A . 9 LEU HD12 1 1
3 4409 1 1 9 LEU HD13 H -8.257 14.540 -1.537 1.00 . A A . 9 LEU HD13 1 1
3 4410 1 1 9 LEU HD21 H -8.022 11.241 -0.795 1.00 . A A . 9 LEU HD21 1 1
3 4411 1 1 9 LEU HD22 H -7.781 11.991 -2.373 1.00 . A A . 9 LEU HD22 1 1
3 4412 1 1 9 LEU HD23 H -9.103 10.849 -2.134 1.00 . A A . 9 LEU HD23 1 1
3 4413 1 1 9 LEU HG H -9.955 13.119 -2.151 1.00 . A A . 9 LEU HG 1 1
3 4414 1 1 9 LEU N N -12.595 12.035 -1.411 1.00 . A A . 9 LEU N 1 1
3 4415 1 1 9 LEU O O -11.375 9.504 0.799 1.00 . A A . 9 LEU O 1 1
3 4416 1 1 10 ILE C C -14.792 9.004 1.481 1.00 . A A . 10 ILE C 1 1
3 4417 1 1 10 ILE CA C -13.820 10.072 1.964 1.00 . A A . 10 ILE CA 1 1
3 4418 1 1 10 ILE CB C -14.546 11.020 2.932 1.00 . A A . 10 ILE CB 1 1
3 4419 1 1 10 ILE CD1 C -16.201 12.993 2.968 1.00 . A A . 10 ILE CD1 1 1
3 4420 1 1 10 ILE CG1 C -15.736 11.726 2.254 1.00 . A A . 10 ILE CG1 1 1
3 4421 1 1 10 ILE CG2 C -13.583 12.039 3.480 1.00 . A A . 10 ILE CG2 1 1
3 4422 1 1 10 ILE H H -13.683 11.572 0.490 1.00 . A A . 10 ILE H 1 1
3 4423 1 1 10 ILE HA H -13.019 9.589 2.508 1.00 . A A . 10 ILE HA 1 1
3 4424 1 1 10 ILE HB H -14.901 10.436 3.756 1.00 . A A . 10 ILE HB 1 1
3 4425 1 1 10 ILE HD11 H -15.356 13.649 3.139 1.00 . A A . 10 ILE HD11 1 1
3 4426 1 1 10 ILE HD12 H -16.647 12.733 3.918 1.00 . A A . 10 ILE HD12 1 1
3 4427 1 1 10 ILE HD13 H -16.930 13.502 2.360 1.00 . A A . 10 ILE HD13 1 1
3 4428 1 1 10 ILE HG12 H -15.457 11.999 1.250 1.00 . A A . 10 ILE HG12 1 1
3 4429 1 1 10 ILE HG13 H -16.572 11.049 2.208 1.00 . A A . 10 ILE HG13 1 1
3 4430 1 1 10 ILE HG21 H -14.150 12.780 4.008 1.00 . A A . 10 ILE HG21 1 1
3 4431 1 1 10 ILE HG22 H -13.044 12.502 2.667 1.00 . A A . 10 ILE HG22 1 1
3 4432 1 1 10 ILE HG23 H -12.888 11.562 4.155 1.00 . A A . 10 ILE HG23 1 1
3 4433 1 1 10 ILE N N -13.214 10.801 0.865 1.00 . A A . 10 ILE N 1 1
3 4434 1 1 10 ILE O O -14.810 7.896 2.014 1.00 . A A . 10 ILE O 1 1
3 4435 1 1 11 ASN C C -15.922 7.006 -0.205 1.00 . A A . 11 ASN C 1 1
3 4436 1 1 11 ASN CA C -16.564 8.378 -0.076 1.00 . A A . 11 ASN CA 1 1
3 4437 1 1 11 ASN CB C -17.055 8.840 -1.447 1.00 . A A . 11 ASN CB 1 1
3 4438 1 1 11 ASN CG C -18.307 9.683 -1.359 1.00 . A A . 11 ASN CG 1 1
3 4439 1 1 11 ASN H H -15.538 10.231 0.081 1.00 . A A . 11 ASN H 1 1
3 4440 1 1 11 ASN HA H -17.401 8.317 0.603 1.00 . A A . 11 ASN HA 1 1
3 4441 1 1 11 ASN HB2 H -16.281 9.427 -1.920 1.00 . A A . 11 ASN HB2 1 1
3 4442 1 1 11 ASN HB3 H -17.268 7.974 -2.056 1.00 . A A . 11 ASN HB3 1 1
3 4443 1 1 11 ASN HD21 H -17.979 10.384 -3.188 1.00 . A A . 11 ASN HD21 1 1
3 4444 1 1 11 ASN HD22 H -19.386 10.984 -2.393 1.00 . A A . 11 ASN HD22 1 1
3 4445 1 1 11 ASN N N -15.598 9.333 0.470 1.00 . A A . 11 ASN N 1 1
3 4446 1 1 11 ASN ND2 N -18.587 10.425 -2.420 1.00 . A A . 11 ASN ND2 1 1
3 4447 1 1 11 ASN O O -16.477 5.994 0.223 1.00 . A A . 11 ASN O 1 1
3 4448 1 1 11 ASN OD1 O -19.013 9.669 -0.351 1.00 . A A . 11 ASN OD1 1 1
3 4449 1 1 12 GLN C C -13.317 5.355 0.344 1.00 . A A . 12 GLN C 1 1
3 4450 1 1 12 GLN CA C -13.969 5.775 -0.968 1.00 . A A . 12 GLN CA 1 1
3 4451 1 1 12 GLN CB C -12.893 5.982 -2.033 1.00 . A A . 12 GLN CB 1 1
3 4452 1 1 12 GLN CD C -10.806 7.240 -2.702 1.00 . A A . 12 GLN CD 1 1
3 4453 1 1 12 GLN CG C -11.889 7.058 -1.660 1.00 . A A . 12 GLN CG 1 1
3 4454 1 1 12 GLN H H -14.352 7.852 -1.089 1.00 . A A . 12 GLN H 1 1
3 4455 1 1 12 GLN HA H -14.647 5.000 -1.290 1.00 . A A . 12 GLN HA 1 1
3 4456 1 1 12 GLN HB2 H -12.360 5.053 -2.179 1.00 . A A . 12 GLN HB2 1 1
3 4457 1 1 12 GLN HB3 H -13.368 6.266 -2.961 1.00 . A A . 12 GLN HB3 1 1
3 4458 1 1 12 GLN HE21 H -10.205 8.908 -1.806 1.00 . A A . 12 GLN HE21 1 1
3 4459 1 1 12 GLN HE22 H -9.318 8.453 -3.214 1.00 . A A . 12 GLN HE22 1 1
3 4460 1 1 12 GLN HG2 H -12.412 7.994 -1.542 1.00 . A A . 12 GLN HG2 1 1
3 4461 1 1 12 GLN HG3 H -11.424 6.788 -0.723 1.00 . A A . 12 GLN HG3 1 1
3 4462 1 1 12 GLN N N -14.732 7.000 -0.785 1.00 . A A . 12 GLN N 1 1
3 4463 1 1 12 GLN NE2 N -10.033 8.309 -2.562 1.00 . A A . 12 GLN NE2 1 1
3 4464 1 1 12 GLN O O -13.139 4.166 0.608 1.00 . A A . 12 GLN O 1 1
3 4465 1 1 12 GLN OE1 O -10.666 6.433 -3.620 1.00 . A A . 12 GLN OE1 1 1
3 4466 1 1 13 GLY C C -13.201 5.191 3.331 1.00 . A A . 13 GLY C 1 1
3 4467 1 1 13 GLY CA C -12.336 6.062 2.440 1.00 . A A . 13 GLY CA 1 1
3 4468 1 1 13 GLY H H -13.134 7.271 0.897 1.00 . A A . 13 GLY H 1 1
3 4469 1 1 13 GLY HA2 H -11.399 5.557 2.263 1.00 . A A . 13 GLY HA2 1 1
3 4470 1 1 13 GLY HA3 H -12.141 6.995 2.945 1.00 . A A . 13 GLY HA3 1 1
3 4471 1 1 13 GLY N N -12.965 6.343 1.163 1.00 . A A . 13 GLY N 1 1
3 4472 1 1 13 GLY O O -12.839 4.056 3.637 1.00 . A A . 13 GLY O 1 1
3 4473 1 1 14 LYS C C -15.711 3.690 3.888 1.00 . A A . 14 LYS C 1 1
3 4474 1 1 14 LYS CA C -15.262 4.961 4.600 1.00 . A A . 14 LYS CA 1 1
3 4475 1 1 14 LYS CB C -16.485 5.794 5.030 1.00 . A A . 14 LYS CB 1 1
3 4476 1 1 14 LYS CD C -16.147 8.271 4.737 1.00 . A A . 14 LYS CD 1 1
3 4477 1 1 14 LYS CE C -16.832 9.526 4.213 1.00 . A A . 14 LYS CE 1 1
3 4478 1 1 14 LYS CG C -16.776 7.008 4.160 1.00 . A A . 14 LYS CG 1 1
3 4479 1 1 14 LYS H H -14.588 6.625 3.463 1.00 . A A . 14 LYS H 1 1
3 4480 1 1 14 LYS HA H -14.709 4.675 5.484 1.00 . A A . 14 LYS HA 1 1
3 4481 1 1 14 LYS HB2 H -17.357 5.158 5.014 1.00 . A A . 14 LYS HB2 1 1
3 4482 1 1 14 LYS HB3 H -16.326 6.136 6.042 1.00 . A A . 14 LYS HB3 1 1
3 4483 1 1 14 LYS HD2 H -16.237 8.247 5.812 1.00 . A A . 14 LYS HD2 1 1
3 4484 1 1 14 LYS HD3 H -15.103 8.300 4.462 1.00 . A A . 14 LYS HD3 1 1
3 4485 1 1 14 LYS HE2 H -16.254 10.402 4.513 1.00 . A A . 14 LYS HE2 1 1
3 4486 1 1 14 LYS HE3 H -16.860 9.467 3.136 1.00 . A A . 14 LYS HE3 1 1
3 4487 1 1 14 LYS HG2 H -16.378 6.835 3.171 1.00 . A A . 14 LYS HG2 1 1
3 4488 1 1 14 LYS HG3 H -17.844 7.144 4.099 1.00 . A A . 14 LYS HG3 1 1
3 4489 1 1 14 LYS HZ1 H -18.393 8.969 5.487 1.00 . A A . 14 LYS HZ1 1 1
3 4490 1 1 14 LYS HZ2 H -18.905 9.491 3.960 1.00 . A A . 14 LYS HZ2 1 1
3 4491 1 1 14 LYS HZ3 H -18.374 10.617 5.105 1.00 . A A . 14 LYS HZ3 1 1
3 4492 1 1 14 LYS N N -14.351 5.719 3.744 1.00 . A A . 14 LYS N 1 1
3 4493 1 1 14 LYS NZ N -18.223 9.659 4.727 1.00 . A A . 14 LYS NZ 1 1
3 4494 1 1 14 LYS O O -16.056 2.696 4.527 1.00 . A A . 14 LYS O 1 1
3 4495 1 1 15 SER C C -14.934 1.534 1.795 1.00 . A A . 15 SER C 1 1
3 4496 1 1 15 SER CA C -16.056 2.562 1.760 1.00 . A A . 15 SER CA 1 1
3 4497 1 1 15 SER CB C -16.345 2.976 0.317 1.00 . A A . 15 SER CB 1 1
3 4498 1 1 15 SER H H -15.377 4.534 2.104 1.00 . A A . 15 SER H 1 1
3 4499 1 1 15 SER HA H -16.945 2.130 2.193 1.00 . A A . 15 SER HA 1 1
3 4500 1 1 15 SER HB2 H -17.012 3.825 0.315 1.00 . A A . 15 SER HB2 1 1
3 4501 1 1 15 SER HB3 H -15.419 3.243 -0.170 1.00 . A A . 15 SER HB3 1 1
3 4502 1 1 15 SER HG H -17.704 1.582 0.090 1.00 . A A . 15 SER HG 1 1
3 4503 1 1 15 SER N N -15.680 3.721 2.557 1.00 . A A . 15 SER N 1 1
3 4504 1 1 15 SER O O -15.176 0.327 1.766 1.00 . A A . 15 SER O 1 1
3 4505 1 1 15 SER OG O -16.953 1.918 -0.405 1.00 . A A . 15 SER OG 1 1
3 4506 1 1 16 LEU C C -12.564 0.389 3.255 1.00 . A A . 16 LEU C 1 1
3 4507 1 1 16 LEU CA C -12.532 1.172 1.952 1.00 . A A . 16 LEU CA 1 1
3 4508 1 1 16 LEU CB C -11.250 2.011 1.899 1.00 . A A . 16 LEU CB 1 1
3 4509 1 1 16 LEU CD1 C -9.744 3.373 0.426 1.00 . A A . 16 LEU CD1 1 1
3 4510 1 1 16 LEU CD2 C -9.620 0.869 0.378 1.00 . A A . 16 LEU CD2 1 1
3 4511 1 1 16 LEU CG C -10.537 2.074 0.548 1.00 . A A . 16 LEU CG 1 1
3 4512 1 1 16 LEU H H -13.580 2.998 1.921 1.00 . A A . 16 LEU H 1 1
3 4513 1 1 16 LEU HA H -12.557 0.490 1.118 1.00 . A A . 16 LEU HA 1 1
3 4514 1 1 16 LEU HB2 H -11.498 3.021 2.192 1.00 . A A . 16 LEU HB2 1 1
3 4515 1 1 16 LEU HB3 H -10.557 1.606 2.620 1.00 . A A . 16 LEU HB3 1 1
3 4516 1 1 16 LEU HD11 H -10.368 4.205 0.718 1.00 . A A . 16 LEU HD11 1 1
3 4517 1 1 16 LEU HD12 H -9.425 3.507 -0.596 1.00 . A A . 16 LEU HD12 1 1
3 4518 1 1 16 LEU HD13 H -8.878 3.331 1.071 1.00 . A A . 16 LEU HD13 1 1
3 4519 1 1 16 LEU HD21 H -8.687 1.186 -0.063 1.00 . A A . 16 LEU HD21 1 1
3 4520 1 1 16 LEU HD22 H -10.095 0.143 -0.267 1.00 . A A . 16 LEU HD22 1 1
3 4521 1 1 16 LEU HD23 H -9.429 0.421 1.344 1.00 . A A . 16 LEU HD23 1 1
3 4522 1 1 16 LEU HG H -11.273 2.054 -0.244 1.00 . A A . 16 LEU HG 1 1
3 4523 1 1 16 LEU N N -13.702 2.029 1.882 1.00 . A A . 16 LEU N 1 1
3 4524 1 1 16 LEU O O -12.769 -0.824 3.268 1.00 . A A . 16 LEU O 1 1
3 4525 1 1 17 LEU C C -13.581 -0.379 5.897 1.00 . A A . 17 LEU C 1 1
3 4526 1 1 17 LEU CA C -12.374 0.536 5.689 1.00 . A A . 17 LEU CA 1 1
3 4527 1 1 17 LEU CB C -12.384 1.656 6.729 1.00 . A A . 17 LEU CB 1 1
3 4528 1 1 17 LEU CD1 C -9.921 2.144 6.898 1.00 . A A . 17 LEU CD1 1 1
3 4529 1 1 17 LEU CD2 C -11.444 2.645 8.813 1.00 . A A . 17 LEU CD2 1 1
3 4530 1 1 17 LEU CG C -11.169 1.704 7.655 1.00 . A A . 17 LEU CG 1 1
3 4531 1 1 17 LEU H H -12.223 2.083 4.259 1.00 . A A . 17 LEU H 1 1
3 4532 1 1 17 LEU HA H -11.470 -0.040 5.807 1.00 . A A . 17 LEU HA 1 1
3 4533 1 1 17 LEU HB2 H -12.447 2.600 6.206 1.00 . A A . 17 LEU HB2 1 1
3 4534 1 1 17 LEU HB3 H -13.268 1.545 7.340 1.00 . A A . 17 LEU HB3 1 1
3 4535 1 1 17 LEU HD11 H -9.044 1.953 7.500 1.00 . A A . 17 LEU HD11 1 1
3 4536 1 1 17 LEU HD12 H -9.982 3.199 6.685 1.00 . A A . 17 LEU HD12 1 1
3 4537 1 1 17 LEU HD13 H -9.845 1.594 5.972 1.00 . A A . 17 LEU HD13 1 1
3 4538 1 1 17 LEU HD21 H -12.390 2.395 9.267 1.00 . A A . 17 LEU HD21 1 1
3 4539 1 1 17 LEU HD22 H -11.478 3.658 8.446 1.00 . A A . 17 LEU HD22 1 1
3 4540 1 1 17 LEU HD23 H -10.660 2.555 9.544 1.00 . A A . 17 LEU HD23 1 1
3 4541 1 1 17 LEU HG H -10.988 0.719 8.057 1.00 . A A . 17 LEU HG 1 1
3 4542 1 1 17 LEU N N -12.369 1.116 4.352 1.00 . A A . 17 LEU N 1 1
3 4543 1 1 17 LEU O O -13.510 -1.356 6.640 1.00 . A A . 17 LEU O 1 1
3 4544 1 1 18 ASP C C -15.817 -2.156 4.613 1.00 . A A . 18 ASP C 1 1
3 4545 1 1 18 ASP CA C -15.916 -0.832 5.368 1.00 . A A . 18 ASP CA 1 1
3 4546 1 1 18 ASP CB C -17.113 -0.031 4.852 1.00 . A A . 18 ASP CB 1 1
3 4547 1 1 18 ASP CG C -17.725 0.848 5.925 1.00 . A A . 18 ASP CG 1 1
3 4548 1 1 18 ASP H H -14.692 0.752 4.670 1.00 . A A . 18 ASP H 1 1
3 4549 1 1 18 ASP HA H -16.065 -1.043 6.416 1.00 . A A . 18 ASP HA 1 1
3 4550 1 1 18 ASP HB2 H -16.791 0.600 4.037 1.00 . A A . 18 ASP HB2 1 1
3 4551 1 1 18 ASP HB3 H -17.869 -0.714 4.496 1.00 . A A . 18 ASP HB3 1 1
3 4552 1 1 18 ASP N N -14.692 -0.046 5.243 1.00 . A A . 18 ASP N 1 1
3 4553 1 1 18 ASP O O -16.434 -3.147 5.001 1.00 . A A . 18 ASP O 1 1
3 4554 1 1 18 ASP OD1 O -17.708 0.443 7.106 1.00 . A A . 18 ASP OD1 1 1
3 4555 1 1 18 ASP OD2 O -18.224 1.941 5.583 1.00 . A A . 18 ASP OD2 1 1
3 4556 1 1 19 GLU C C -13.523 -4.034 2.999 1.00 . A A . 19 GLU C 1 1
3 4557 1 1 19 GLU CA C -14.870 -3.372 2.729 1.00 . A A . 19 GLU CA 1 1
3 4558 1 1 19 GLU CB C -14.994 -3.034 1.241 1.00 . A A . 19 GLU CB 1 1
3 4559 1 1 19 GLU CD C -16.009 -4.141 -0.790 1.00 . A A . 19 GLU CD 1 1
3 4560 1 1 19 GLU CG C -15.004 -4.258 0.340 1.00 . A A . 19 GLU CG 1 1
3 4561 1 1 19 GLU H H -14.573 -1.350 3.274 1.00 . A A . 19 GLU H 1 1
3 4562 1 1 19 GLU HA H -15.655 -4.062 2.996 1.00 . A A . 19 GLU HA 1 1
3 4563 1 1 19 GLU HB2 H -15.913 -2.490 1.084 1.00 . A A . 19 GLU HB2 1 1
3 4564 1 1 19 GLU HB3 H -14.161 -2.410 0.955 1.00 . A A . 19 GLU HB3 1 1
3 4565 1 1 19 GLU HG2 H -14.020 -4.384 -0.087 1.00 . A A . 19 GLU HG2 1 1
3 4566 1 1 19 GLU HG3 H -15.251 -5.125 0.934 1.00 . A A . 19 GLU HG3 1 1
3 4567 1 1 19 GLU N N -15.041 -2.168 3.534 1.00 . A A . 19 GLU N 1 1
3 4568 1 1 19 GLU O O -13.249 -5.126 2.499 1.00 . A A . 19 GLU O 1 1
3 4569 1 1 19 GLU OE1 O -17.159 -3.736 -0.522 1.00 . A A . 19 GLU OE1 1 1
3 4570 1 1 19 GLU OE2 O -15.645 -4.454 -1.943 1.00 . A A . 19 GLU OE2 1 1
3 4571 1 1 20 SER C C -11.310 -4.379 5.544 1.00 . A A . 20 SER C 1 1
3 4572 1 1 20 SER CA C -11.366 -3.900 4.107 1.00 . A A . 20 SER CA 1 1
3 4573 1 1 20 SER CB C -10.307 -2.834 3.900 1.00 . A A . 20 SER CB 1 1
3 4574 1 1 20 SER H H -12.944 -2.506 4.154 1.00 . A A . 20 SER H 1 1
3 4575 1 1 20 SER HA H -11.166 -4.731 3.448 1.00 . A A . 20 SER HA 1 1
3 4576 1 1 20 SER HB2 H -9.436 -3.077 4.497 1.00 . A A . 20 SER HB2 1 1
3 4577 1 1 20 SER HB3 H -10.031 -2.795 2.858 1.00 . A A . 20 SER HB3 1 1
3 4578 1 1 20 SER HG H -11.360 -1.669 5.063 1.00 . A A . 20 SER HG 1 1
3 4579 1 1 20 SER N N -12.679 -3.371 3.785 1.00 . A A . 20 SER N 1 1
3 4580 1 1 20 SER O O -11.190 -3.583 6.475 1.00 . A A . 20 SER O 1 1
3 4581 1 1 20 SER OG O -10.789 -1.565 4.296 1.00 . A A . 20 SER OG 1 1
3 4582 1 1 21 VAL C C -9.919 -6.668 7.394 1.00 . A A . 21 VAL C 1 1
3 4583 1 1 21 VAL CA C -11.343 -6.278 7.031 1.00 . A A . 21 VAL CA 1 1
3 4584 1 1 21 VAL CB C -12.261 -7.516 7.095 1.00 . A A . 21 VAL CB 1 1
3 4585 1 1 21 VAL CG1 C -11.464 -8.811 7.211 1.00 . A A . 21 VAL CG1 1 1
3 4586 1 1 21 VAL CG2 C -13.253 -7.387 8.241 1.00 . A A . 21 VAL CG2 1 1
3 4587 1 1 21 VAL H H -11.484 -6.256 4.926 1.00 . A A . 21 VAL H 1 1
3 4588 1 1 21 VAL HA H -11.702 -5.549 7.743 1.00 . A A . 21 VAL HA 1 1
3 4589 1 1 21 VAL HB H -12.814 -7.550 6.174 1.00 . A A . 21 VAL HB 1 1
3 4590 1 1 21 VAL HG11 H -10.728 -8.852 6.422 1.00 . A A . 21 VAL HG11 1 1
3 4591 1 1 21 VAL HG12 H -12.133 -9.654 7.122 1.00 . A A . 21 VAL HG12 1 1
3 4592 1 1 21 VAL HG13 H -10.967 -8.844 8.170 1.00 . A A . 21 VAL HG13 1 1
3 4593 1 1 21 VAL HG21 H -13.774 -6.444 8.161 1.00 . A A . 21 VAL HG21 1 1
3 4594 1 1 21 VAL HG22 H -12.722 -7.427 9.180 1.00 . A A . 21 VAL HG22 1 1
3 4595 1 1 21 VAL HG23 H -13.964 -8.198 8.193 1.00 . A A . 21 VAL HG23 1 1
3 4596 1 1 21 VAL N N -11.390 -5.680 5.713 1.00 . A A . 21 VAL N 1 1
3 4597 1 1 21 VAL O O -9.198 -7.242 6.581 1.00 . A A . 21 VAL O 1 1
3 4598 1 1 22 GLU C C -8.111 -8.183 9.442 1.00 . A A . 22 GLU C 1 1
3 4599 1 1 22 GLU CA C -8.179 -6.700 9.070 1.00 . A A . 22 GLU CA 1 1
3 4600 1 1 22 GLU CB C -7.780 -5.815 10.261 1.00 . A A . 22 GLU CB 1 1
3 4601 1 1 22 GLU CD C -9.852 -6.470 11.560 1.00 . A A . 22 GLU CD 1 1
3 4602 1 1 22 GLU CG C -8.355 -6.236 11.604 1.00 . A A . 22 GLU CG 1 1
3 4603 1 1 22 GLU H H -10.136 -5.902 9.223 1.00 . A A . 22 GLU H 1 1
3 4604 1 1 22 GLU HA H -7.496 -6.508 8.247 1.00 . A A . 22 GLU HA 1 1
3 4605 1 1 22 GLU HB2 H -6.705 -5.810 10.345 1.00 . A A . 22 GLU HB2 1 1
3 4606 1 1 22 GLU HB3 H -8.116 -4.815 10.063 1.00 . A A . 22 GLU HB3 1 1
3 4607 1 1 22 GLU HG2 H -7.871 -7.147 11.921 1.00 . A A . 22 GLU HG2 1 1
3 4608 1 1 22 GLU HG3 H -8.151 -5.450 12.320 1.00 . A A . 22 GLU HG3 1 1
3 4609 1 1 22 GLU N N -9.519 -6.361 8.617 1.00 . A A . 22 GLU N 1 1
3 4610 1 1 22 GLU O O -8.688 -8.614 10.438 1.00 . A A . 22 GLU O 1 1
3 4611 1 1 22 GLU OE1 O -10.571 -5.615 11.003 1.00 . A A . 22 GLU OE1 1 1
3 4612 1 1 22 GLU OE2 O -10.306 -7.511 12.081 1.00 . A A . 22 GLU OE2 1 1
3 4613 1 1 23 GLY C C -5.871 -10.890 8.707 1.00 . A A . 23 GLY C 1 1
3 4614 1 1 23 GLY CA C -7.288 -10.383 8.880 1.00 . A A . 23 GLY CA 1 1
3 4615 1 1 23 GLY H H -6.974 -8.567 7.838 1.00 . A A . 23 GLY H 1 1
3 4616 1 1 23 GLY HA2 H -7.609 -10.584 9.891 1.00 . A A . 23 GLY HA2 1 1
3 4617 1 1 23 GLY HA3 H -7.934 -10.915 8.197 1.00 . A A . 23 GLY HA3 1 1
3 4618 1 1 23 GLY N N -7.409 -8.962 8.624 1.00 . A A . 23 GLY N 1 1
3 4619 1 1 23 GLY O O -5.118 -10.981 9.677 1.00 . A A . 23 GLY O 1 1
3 4620 1 1 24 PHE C C -4.141 -12.421 5.797 1.00 . A A . 24 PHE C 1 1
3 4621 1 1 24 PHE CA C -4.165 -11.725 7.157 1.00 . A A . 24 PHE CA 1 1
3 4622 1 1 24 PHE CB C -3.683 -12.704 8.237 1.00 . A A . 24 PHE CB 1 1
3 4623 1 1 24 PHE CD1 C -5.393 -14.497 7.828 1.00 . A A . 24 PHE CD1 1 1
3 4624 1 1 24 PHE CD2 C -5.104 -13.692 10.054 1.00 . A A . 24 PHE CD2 1 1
3 4625 1 1 24 PHE CE1 C -6.372 -15.369 8.269 1.00 . A A . 24 PHE CE1 1 1
3 4626 1 1 24 PHE CE2 C -6.082 -14.561 10.500 1.00 . A A . 24 PHE CE2 1 1
3 4627 1 1 24 PHE CG C -4.748 -13.650 8.716 1.00 . A A . 24 PHE CG 1 1
3 4628 1 1 24 PHE CZ C -6.717 -15.400 9.605 1.00 . A A . 24 PHE CZ 1 1
3 4629 1 1 24 PHE H H -6.153 -11.115 6.738 1.00 . A A . 24 PHE H 1 1
3 4630 1 1 24 PHE HA H -3.494 -10.880 7.127 1.00 . A A . 24 PHE HA 1 1
3 4631 1 1 24 PHE HB2 H -2.872 -13.295 7.837 1.00 . A A . 24 PHE HB2 1 1
3 4632 1 1 24 PHE HB3 H -3.327 -12.144 9.088 1.00 . A A . 24 PHE HB3 1 1
3 4633 1 1 24 PHE HD1 H -5.124 -14.475 6.783 1.00 . A A . 24 PHE HD1 1 1
3 4634 1 1 24 PHE HD2 H -4.608 -13.036 10.755 1.00 . A A . 24 PHE HD2 1 1
3 4635 1 1 24 PHE HE1 H -6.868 -16.024 7.566 1.00 . A A . 24 PHE HE1 1 1
3 4636 1 1 24 PHE HE2 H -6.349 -14.583 11.546 1.00 . A A . 24 PHE HE2 1 1
3 4637 1 1 24 PHE HZ H -7.482 -16.080 9.950 1.00 . A A . 24 PHE HZ 1 1
3 4638 1 1 24 PHE N N -5.505 -11.219 7.466 1.00 . A A . 24 PHE N 1 1
3 4639 1 1 24 PHE O O -3.497 -13.457 5.633 1.00 . A A . 24 PHE O 1 1
3 4640 1 1 25 ASN C C -5.267 -11.375 2.447 1.00 . A A . 25 ASN C 1 1
3 4641 1 1 25 ASN CA C -4.892 -12.428 3.484 1.00 . A A . 25 ASN CA 1 1
3 4642 1 1 25 ASN CB C -5.897 -13.582 3.444 1.00 . A A . 25 ASN CB 1 1
3 4643 1 1 25 ASN CG C -5.384 -14.767 2.648 1.00 . A A . 25 ASN CG 1 1
3 4644 1 1 25 ASN H H -5.338 -11.025 5.007 1.00 . A A . 25 ASN H 1 1
3 4645 1 1 25 ASN HA H -3.910 -12.809 3.253 1.00 . A A . 25 ASN HA 1 1
3 4646 1 1 25 ASN HB2 H -6.098 -13.911 4.452 1.00 . A A . 25 ASN HB2 1 1
3 4647 1 1 25 ASN HB3 H -6.815 -13.237 2.991 1.00 . A A . 25 ASN HB3 1 1
3 4648 1 1 25 ASN HD21 H -6.524 -14.252 1.102 1.00 . A A . 25 ASN HD21 1 1
3 4649 1 1 25 ASN HD22 H -5.558 -15.667 0.883 1.00 . A A . 25 ASN HD22 1 1
3 4650 1 1 25 ASN N N -4.843 -11.850 4.823 1.00 . A A . 25 ASN N 1 1
3 4651 1 1 25 ASN ND2 N -5.871 -14.910 1.420 1.00 . A A . 25 ASN ND2 1 1
3 4652 1 1 25 ASN O O -5.574 -10.234 2.790 1.00 . A A . 25 ASN O 1 1
3 4653 1 1 25 ASN OD1 O -4.562 -15.545 3.130 1.00 . A A . 25 ASN OD1 1 1
3 4654 1 1 26 VAL C C -6.947 -10.219 0.321 1.00 . A A . 26 VAL C 1 1
3 4655 1 1 26 VAL CA C -5.582 -10.858 0.087 1.00 . A A . 26 VAL CA 1 1
3 4656 1 1 26 VAL CB C -5.585 -11.582 -1.275 1.00 . A A . 26 VAL CB 1 1
3 4657 1 1 26 VAL CG1 C -6.644 -12.674 -1.304 1.00 . A A . 26 VAL CG1 1 1
3 4658 1 1 26 VAL CG2 C -5.797 -10.589 -2.408 1.00 . A A . 26 VAL CG2 1 1
3 4659 1 1 26 VAL H H -4.990 -12.692 0.965 1.00 . A A . 26 VAL H 1 1
3 4660 1 1 26 VAL HA H -4.832 -10.081 0.057 1.00 . A A . 26 VAL HA 1 1
3 4661 1 1 26 VAL HB H -4.619 -12.048 -1.411 1.00 . A A . 26 VAL HB 1 1
3 4662 1 1 26 VAL HG11 H -7.495 -12.336 -1.877 1.00 . A A . 26 VAL HG11 1 1
3 4663 1 1 26 VAL HG12 H -6.958 -12.899 -0.295 1.00 . A A . 26 VAL HG12 1 1
3 4664 1 1 26 VAL HG13 H -6.234 -13.563 -1.760 1.00 . A A . 26 VAL HG13 1 1
3 4665 1 1 26 VAL HG21 H -5.103 -10.802 -3.208 1.00 . A A . 26 VAL HG21 1 1
3 4666 1 1 26 VAL HG22 H -5.630 -9.585 -2.045 1.00 . A A . 26 VAL HG22 1 1
3 4667 1 1 26 VAL HG23 H -6.808 -10.674 -2.778 1.00 . A A . 26 VAL HG23 1 1
3 4668 1 1 26 VAL N N -5.241 -11.768 1.175 1.00 . A A . 26 VAL N 1 1
3 4669 1 1 26 VAL O O -7.966 -10.908 0.374 1.00 . A A . 26 VAL O 1 1
3 4670 1 1 27 GLY C C -8.403 -7.871 2.184 1.00 . A A . 27 GLY C 1 1
3 4671 1 1 27 GLY CA C -8.199 -8.192 0.714 1.00 . A A . 27 GLY CA 1 1
3 4672 1 1 27 GLY H H -6.112 -8.404 0.430 1.00 . A A . 27 GLY H 1 1
3 4673 1 1 27 GLY HA2 H -8.191 -7.270 0.152 1.00 . A A . 27 GLY HA2 1 1
3 4674 1 1 27 GLY HA3 H -9.021 -8.803 0.373 1.00 . A A . 27 GLY HA3 1 1
3 4675 1 1 27 GLY N N -6.956 -8.900 0.473 1.00 . A A . 27 GLY N 1 1
3 4676 1 1 27 GLY O O -9.349 -7.172 2.547 1.00 . A A . 27 GLY O 1 1
3 4677 1 1 28 GLU C C -6.211 -7.821 5.012 1.00 . A A . 28 GLU C 1 1
3 4678 1 1 28 GLU CA C -7.586 -8.146 4.459 1.00 . A A . 28 GLU CA 1 1
3 4679 1 1 28 GLU CB C -8.163 -9.375 5.166 1.00 . A A . 28 GLU CB 1 1
3 4680 1 1 28 GLU CD C -9.271 -10.663 3.295 1.00 . A A . 28 GLU CD 1 1
3 4681 1 1 28 GLU CG C -9.473 -9.861 4.567 1.00 . A A . 28 GLU CG 1 1
3 4682 1 1 28 GLU H H -6.779 -8.924 2.688 1.00 . A A . 28 GLU H 1 1
3 4683 1 1 28 GLU HA H -8.230 -7.300 4.623 1.00 . A A . 28 GLU HA 1 1
3 4684 1 1 28 GLU HB2 H -7.445 -10.179 5.103 1.00 . A A . 28 GLU HB2 1 1
3 4685 1 1 28 GLU HB3 H -8.332 -9.137 6.204 1.00 . A A . 28 GLU HB3 1 1
3 4686 1 1 28 GLU HG2 H -9.976 -10.484 5.291 1.00 . A A . 28 GLU HG2 1 1
3 4687 1 1 28 GLU HG3 H -10.090 -9.004 4.341 1.00 . A A . 28 GLU HG3 1 1
3 4688 1 1 28 GLU N N -7.510 -8.380 3.032 1.00 . A A . 28 GLU N 1 1
3 4689 1 1 28 GLU O O -5.227 -8.493 4.701 1.00 . A A . 28 GLU O 1 1
3 4690 1 1 28 GLU OE1 O -8.185 -11.260 3.136 1.00 . A A . 28 GLU OE1 1 1
3 4691 1 1 28 GLU OE2 O -10.197 -10.692 2.459 1.00 . A A . 28 GLU OE2 1 1
3 4692 1 1 29 TYR C C -4.728 -6.949 7.807 1.00 . A A . 29 TYR C 1 1
3 4693 1 1 29 TYR CA C -4.891 -6.362 6.420 1.00 . A A . 29 TYR CA 1 1
3 4694 1 1 29 TYR CB C -4.820 -4.838 6.478 1.00 . A A . 29 TYR CB 1 1
3 4695 1 1 29 TYR CD1 C -7.118 -4.025 7.154 1.00 . A A . 29 TYR CD1 1 1
3 4696 1 1 29 TYR CD2 C -5.311 -3.800 8.707 1.00 . A A . 29 TYR CD2 1 1
3 4697 1 1 29 TYR CE1 C -7.973 -3.432 8.056 1.00 . A A . 29 TYR CE1 1 1
3 4698 1 1 29 TYR CE2 C -6.168 -3.211 9.615 1.00 . A A . 29 TYR CE2 1 1
3 4699 1 1 29 TYR CG C -5.770 -4.217 7.466 1.00 . A A . 29 TYR CG 1 1
3 4700 1 1 29 TYR CZ C -7.494 -3.028 9.284 1.00 . A A . 29 TYR CZ 1 1
3 4701 1 1 29 TYR H H -6.966 -6.283 6.035 1.00 . A A . 29 TYR H 1 1
3 4702 1 1 29 TYR HA H -4.093 -6.726 5.791 1.00 . A A . 29 TYR HA 1 1
3 4703 1 1 29 TYR HB2 H -3.820 -4.544 6.755 1.00 . A A . 29 TYR HB2 1 1
3 4704 1 1 29 TYR HB3 H -5.050 -4.436 5.504 1.00 . A A . 29 TYR HB3 1 1
3 4705 1 1 29 TYR HD1 H -7.500 -4.352 6.191 1.00 . A A . 29 TYR HD1 1 1
3 4706 1 1 29 TYR HD2 H -4.263 -3.948 8.962 1.00 . A A . 29 TYR HD2 1 1
3 4707 1 1 29 TYR HE1 H -9.011 -3.289 7.799 1.00 . A A . 29 TYR HE1 1 1
3 4708 1 1 29 TYR HE2 H -5.799 -2.892 10.576 1.00 . A A . 29 TYR HE2 1 1
3 4709 1 1 29 TYR HH H -8.214 -2.834 11.055 1.00 . A A . 29 TYR HH 1 1
3 4710 1 1 29 TYR N N -6.148 -6.783 5.829 1.00 . A A . 29 TYR N 1 1
3 4711 1 1 29 TYR O O -5.613 -7.629 8.309 1.00 . A A . 29 TYR O 1 1
3 4712 1 1 29 TYR OH O -8.345 -2.440 10.189 1.00 . A A . 29 TYR OH 1 1
3 4713 1 1 30 HIS C C -4.043 -6.388 10.823 1.00 . A A . 30 HIS C 1 1
3 4714 1 1 30 HIS CA C -3.338 -7.216 9.760 1.00 . A A . 30 HIS CA 1 1
3 4715 1 1 30 HIS CB C -1.845 -7.250 10.042 1.00 . A A . 30 HIS CB 1 1
3 4716 1 1 30 HIS CD2 C -1.159 -9.482 11.173 1.00 . A A . 30 HIS CD2 1 1
3 4717 1 1 30 HIS CE1 C -1.031 -8.767 13.242 1.00 . A A . 30 HIS CE1 1 1
3 4718 1 1 30 HIS CG C -1.469 -8.163 11.168 1.00 . A A . 30 HIS CG 1 1
3 4719 1 1 30 HIS H H -2.909 -6.138 7.968 1.00 . A A . 30 HIS H 1 1
3 4720 1 1 30 HIS HA H -3.722 -8.224 9.796 1.00 . A A . 30 HIS HA 1 1
3 4721 1 1 30 HIS HB2 H -1.334 -7.584 9.156 1.00 . A A . 30 HIS HB2 1 1
3 4722 1 1 30 HIS HB3 H -1.509 -6.255 10.293 1.00 . A A . 30 HIS HB3 1 1
3 4723 1 1 30 HIS HD1 H -1.548 -6.836 12.803 1.00 . A A . 30 HIS HD1 1 1
3 4724 1 1 30 HIS HD2 H -1.128 -10.137 10.314 1.00 . A A . 30 HIS HD2 1 1
3 4725 1 1 30 HIS HE1 H -0.886 -8.736 14.311 1.00 . A A . 30 HIS HE1 1 1
3 4726 1 1 30 HIS HE2 H -0.556 -10.703 12.771 1.00 . A A . 30 HIS HE2 1 1
3 4727 1 1 30 HIS N N -3.592 -6.690 8.423 1.00 . A A . 30 HIS N 1 1
3 4728 1 1 30 HIS ND1 N -1.380 -7.746 12.479 1.00 . A A . 30 HIS ND1 1 1
3 4729 1 1 30 HIS NE2 N -0.891 -9.831 12.474 1.00 . A A . 30 HIS NE2 1 1
3 4730 1 1 30 HIS O O -4.966 -6.862 11.487 1.00 . A A . 30 HIS O 1 1
3 4731 1 1 31 LYS C C -3.595 -2.853 11.848 1.00 . A A . 31 LYS C 1 1
3 4732 1 1 31 LYS CA C -4.177 -4.255 11.976 1.00 . A A . 31 LYS CA 1 1
3 4733 1 1 31 LYS CB C -3.930 -4.794 13.386 1.00 . A A . 31 LYS CB 1 1
3 4734 1 1 31 LYS CD C -4.983 -5.303 15.610 1.00 . A A . 31 LYS CD 1 1
3 4735 1 1 31 LYS CE C -5.608 -4.619 16.814 1.00 . A A . 31 LYS CE 1 1
3 4736 1 1 31 LYS CG C -5.010 -4.406 14.383 1.00 . A A . 31 LYS CG 1 1
3 4737 1 1 31 LYS H H -2.854 -4.837 10.427 1.00 . A A . 31 LYS H 1 1
3 4738 1 1 31 LYS HA H -5.241 -4.212 11.800 1.00 . A A . 31 LYS HA 1 1
3 4739 1 1 31 LYS HB2 H -3.880 -5.872 13.343 1.00 . A A . 31 LYS HB2 1 1
3 4740 1 1 31 LYS HB3 H -2.985 -4.412 13.744 1.00 . A A . 31 LYS HB3 1 1
3 4741 1 1 31 LYS HD2 H -5.535 -6.206 15.395 1.00 . A A . 31 LYS HD2 1 1
3 4742 1 1 31 LYS HD3 H -3.958 -5.552 15.839 1.00 . A A . 31 LYS HD3 1 1
3 4743 1 1 31 LYS HE2 H -6.421 -3.994 16.475 1.00 . A A . 31 LYS HE2 1 1
3 4744 1 1 31 LYS HE3 H -5.992 -5.375 17.483 1.00 . A A . 31 LYS HE3 1 1
3 4745 1 1 31 LYS HG2 H -4.849 -3.384 14.694 1.00 . A A . 31 LYS HG2 1 1
3 4746 1 1 31 LYS HG3 H -5.975 -4.492 13.905 1.00 . A A . 31 LYS HG3 1 1
3 4747 1 1 31 LYS HZ1 H -4.006 -3.280 16.874 1.00 . A A . 31 LYS HZ1 1 1
3 4748 1 1 31 LYS HZ2 H -4.035 -4.372 18.167 1.00 . A A . 31 LYS HZ2 1 1
3 4749 1 1 31 LYS HZ3 H -5.119 -3.073 18.132 1.00 . A A . 31 LYS HZ3 1 1
3 4750 1 1 31 LYS N N -3.595 -5.152 10.985 1.00 . A A . 31 LYS N 1 1
3 4751 1 1 31 LYS NZ N -4.624 -3.777 17.548 1.00 . A A . 31 LYS NZ 1 1
3 4752 1 1 31 LYS O O -2.512 -2.668 11.293 1.00 . A A . 31 LYS O 1 1
3 4753 1 1 32 GLY C C -4.435 0.261 11.124 1.00 . A A . 32 GLY C 1 1
3 4754 1 1 32 GLY CA C -3.856 -0.497 12.303 1.00 . A A . 32 GLY CA 1 1
3 4755 1 1 32 GLY H H -5.175 -2.077 12.800 1.00 . A A . 32 GLY H 1 1
3 4756 1 1 32 GLY HA2 H -4.138 0.009 13.214 1.00 . A A . 32 GLY HA2 1 1
3 4757 1 1 32 GLY HA3 H -2.779 -0.497 12.222 1.00 . A A . 32 GLY HA3 1 1
3 4758 1 1 32 GLY N N -4.320 -1.869 12.367 1.00 . A A . 32 GLY N 1 1
3 4759 1 1 32 GLY O O -4.558 1.485 11.169 1.00 . A A . 32 GLY O 1 1
3 4760 1 1 33 ALA C C -6.653 0.898 9.210 1.00 . A A . 33 ALA C 1 1
3 4761 1 1 33 ALA CA C -5.354 0.163 8.879 1.00 . A A . 33 ALA CA 1 1
3 4762 1 1 33 ALA CB C -5.573 -0.876 7.791 1.00 . A A . 33 ALA CB 1 1
3 4763 1 1 33 ALA H H -4.668 -1.437 10.083 1.00 . A A . 33 ALA H 1 1
3 4764 1 1 33 ALA HA H -4.636 0.882 8.513 1.00 . A A . 33 ALA HA 1 1
3 4765 1 1 33 ALA HB1 H -6.555 -1.307 7.897 1.00 . A A . 33 ALA HB1 1 1
3 4766 1 1 33 ALA HB2 H -4.828 -1.649 7.882 1.00 . A A . 33 ALA HB2 1 1
3 4767 1 1 33 ALA HB3 H -5.485 -0.408 6.823 1.00 . A A . 33 ALA HB3 1 1
3 4768 1 1 33 ALA N N -4.790 -0.462 10.066 1.00 . A A . 33 ALA N 1 1
3 4769 1 1 33 ALA O O -6.795 2.083 8.909 1.00 . A A . 33 ALA O 1 1
3 4770 1 1 34 LYS C C -8.720 2.124 10.983 1.00 . A A . 34 LYS C 1 1
3 4771 1 1 34 LYS CA C -8.883 0.796 10.217 1.00 . A A . 34 LYS CA 1 1
3 4772 1 1 34 LYS CB C -9.704 -0.187 11.057 1.00 . A A . 34 LYS CB 1 1
3 4773 1 1 34 LYS CD C -12.179 -0.617 11.213 1.00 . A A . 34 LYS CD 1 1
3 4774 1 1 34 LYS CE C -12.608 -0.559 9.755 1.00 . A A . 34 LYS CE 1 1
3 4775 1 1 34 LYS CG C -11.052 0.363 11.500 1.00 . A A . 34 LYS CG 1 1
3 4776 1 1 34 LYS H H -7.431 -0.751 10.053 1.00 . A A . 34 LYS H 1 1
3 4777 1 1 34 LYS HA H -9.424 0.997 9.304 1.00 . A A . 34 LYS HA 1 1
3 4778 1 1 34 LYS HB2 H -9.882 -1.077 10.473 1.00 . A A . 34 LYS HB2 1 1
3 4779 1 1 34 LYS HB3 H -9.140 -0.451 11.938 1.00 . A A . 34 LYS HB3 1 1
3 4780 1 1 34 LYS HD2 H -11.839 -1.617 11.438 1.00 . A A . 34 LYS HD2 1 1
3 4781 1 1 34 LYS HD3 H -13.024 -0.372 11.838 1.00 . A A . 34 LYS HD3 1 1
3 4782 1 1 34 LYS HE2 H -12.962 0.437 9.536 1.00 . A A . 34 LYS HE2 1 1
3 4783 1 1 34 LYS HE3 H -11.755 -0.782 9.131 1.00 . A A . 34 LYS HE3 1 1
3 4784 1 1 34 LYS HG2 H -11.020 0.558 12.562 1.00 . A A . 34 LYS HG2 1 1
3 4785 1 1 34 LYS HG3 H -11.246 1.284 10.969 1.00 . A A . 34 LYS HG3 1 1
3 4786 1 1 34 LYS HZ1 H -13.560 -2.401 10.017 1.00 . A A . 34 LYS HZ1 1 1
3 4787 1 1 34 LYS HZ2 H -13.685 -1.782 8.447 1.00 . A A . 34 LYS HZ2 1 1
3 4788 1 1 34 LYS HZ3 H -14.619 -1.122 9.692 1.00 . A A . 34 LYS HZ3 1 1
3 4789 1 1 34 LYS N N -7.597 0.196 9.839 1.00 . A A . 34 LYS N 1 1
3 4790 1 1 34 LYS NZ N -13.694 -1.535 9.457 1.00 . A A . 34 LYS NZ 1 1
3 4791 1 1 34 LYS O O -9.705 2.808 11.254 1.00 . A A . 34 LYS O 1 1
3 4792 1 1 35 ASP C C -6.896 4.869 11.100 1.00 . A A . 35 ASP C 1 1
3 4793 1 1 35 ASP CA C -7.252 3.732 12.062 1.00 . A A . 35 ASP CA 1 1
3 4794 1 1 35 ASP CB C -6.134 3.547 13.085 1.00 . A A . 35 ASP CB 1 1
3 4795 1 1 35 ASP CG C -6.319 2.298 13.926 1.00 . A A . 35 ASP CG 1 1
3 4796 1 1 35 ASP H H -6.739 1.920 11.118 1.00 . A A . 35 ASP H 1 1
3 4797 1 1 35 ASP HA H -8.162 3.993 12.582 1.00 . A A . 35 ASP HA 1 1
3 4798 1 1 35 ASP HB2 H -5.190 3.472 12.567 1.00 . A A . 35 ASP HB2 1 1
3 4799 1 1 35 ASP HB3 H -6.113 4.402 13.743 1.00 . A A . 35 ASP HB3 1 1
3 4800 1 1 35 ASP N N -7.492 2.490 11.339 1.00 . A A . 35 ASP N 1 1
3 4801 1 1 35 ASP O O -7.673 5.794 10.919 1.00 . A A . 35 ASP O 1 1
3 4802 1 1 35 ASP OD1 O -6.285 1.188 13.354 1.00 . A A . 35 ASP OD1 1 1
3 4803 1 1 35 ASP OD2 O -6.498 2.431 15.154 1.00 . A A . 35 ASP OD2 1 1
3 4804 1 1 36 GLY C C -6.331 6.216 8.556 1.00 . A A . 36 GLY C 1 1
3 4805 1 1 36 GLY CA C -5.265 5.809 9.555 1.00 . A A . 36 GLY CA 1 1
3 4806 1 1 36 GLY H H -5.139 4.030 10.678 1.00 . A A . 36 GLY H 1 1
3 4807 1 1 36 GLY HA2 H -4.965 6.681 10.115 1.00 . A A . 36 GLY HA2 1 1
3 4808 1 1 36 GLY HA3 H -4.410 5.432 9.015 1.00 . A A . 36 GLY HA3 1 1
3 4809 1 1 36 GLY N N -5.714 4.786 10.489 1.00 . A A . 36 GLY N 1 1
3 4810 1 1 36 GLY O O -6.913 7.294 8.673 1.00 . A A . 36 GLY O 1 1
3 4811 1 1 37 LEU C C -8.890 6.173 7.161 1.00 . A A . 37 LEU C 1 1
3 4812 1 1 37 LEU CA C -7.594 5.652 6.545 1.00 . A A . 37 LEU CA 1 1
3 4813 1 1 37 LEU CB C -7.887 4.419 5.695 1.00 . A A . 37 LEU CB 1 1
3 4814 1 1 37 LEU CD1 C -9.061 5.691 3.900 1.00 . A A . 37 LEU CD1 1 1
3 4815 1 1 37 LEU CD2 C -9.398 3.230 4.084 1.00 . A A . 37 LEU CD2 1 1
3 4816 1 1 37 LEU CG C -9.157 4.517 4.850 1.00 . A A . 37 LEU CG 1 1
3 4817 1 1 37 LEU H H -6.094 4.518 7.510 1.00 . A A . 37 LEU H 1 1
3 4818 1 1 37 LEU HA H -7.189 6.422 5.905 1.00 . A A . 37 LEU HA 1 1
3 4819 1 1 37 LEU HB2 H -7.051 4.263 5.033 1.00 . A A . 37 LEU HB2 1 1
3 4820 1 1 37 LEU HB3 H -7.977 3.565 6.349 1.00 . A A . 37 LEU HB3 1 1
3 4821 1 1 37 LEU HD11 H -8.696 5.348 2.944 1.00 . A A . 37 LEU HD11 1 1
3 4822 1 1 37 LEU HD12 H -8.378 6.425 4.305 1.00 . A A . 37 LEU HD12 1 1
3 4823 1 1 37 LEU HD13 H -10.038 6.135 3.776 1.00 . A A . 37 LEU HD13 1 1
3 4824 1 1 37 LEU HD21 H -10.428 2.933 4.203 1.00 . A A . 37 LEU HD21 1 1
3 4825 1 1 37 LEU HD22 H -8.754 2.457 4.468 1.00 . A A . 37 LEU HD22 1 1
3 4826 1 1 37 LEU HD23 H -9.184 3.388 3.037 1.00 . A A . 37 LEU HD23 1 1
3 4827 1 1 37 LEU HG H -10.003 4.686 5.500 1.00 . A A . 37 LEU HG 1 1
3 4828 1 1 37 LEU N N -6.591 5.360 7.564 1.00 . A A . 37 LEU N 1 1
3 4829 1 1 37 LEU O O -9.681 6.812 6.482 1.00 . A A . 37 LEU O 1 1
3 4830 1 1 38 THR C C -10.000 7.679 9.836 1.00 . A A . 38 THR C 1 1
3 4831 1 1 38 THR CA C -10.300 6.367 9.124 1.00 . A A . 38 THR CA 1 1
3 4832 1 1 38 THR CB C -10.801 5.316 10.109 1.00 . A A . 38 THR CB 1 1
3 4833 1 1 38 THR CG2 C -10.670 5.716 11.555 1.00 . A A . 38 THR CG2 1 1
3 4834 1 1 38 THR H H -8.443 5.378 8.942 1.00 . A A . 38 THR H 1 1
3 4835 1 1 38 THR HA H -11.060 6.543 8.376 1.00 . A A . 38 THR HA 1 1
3 4836 1 1 38 THR HB H -10.228 4.414 9.968 1.00 . A A . 38 THR HB 1 1
3 4837 1 1 38 THR HG1 H -12.465 4.360 10.502 1.00 . A A . 38 THR HG1 1 1
3 4838 1 1 38 THR HG21 H -9.702 6.160 11.727 1.00 . A A . 38 THR HG21 1 1
3 4839 1 1 38 THR HG22 H -10.776 4.840 12.165 1.00 . A A . 38 THR HG22 1 1
3 4840 1 1 38 THR HG23 H -11.443 6.428 11.802 1.00 . A A . 38 THR HG23 1 1
3 4841 1 1 38 THR N N -9.105 5.898 8.442 1.00 . A A . 38 THR N 1 1
3 4842 1 1 38 THR O O -10.823 8.587 9.868 1.00 . A A . 38 THR O 1 1
3 4843 1 1 38 THR OG1 O -12.168 5.025 9.877 1.00 . A A . 38 THR OG1 1 1
3 4844 1 1 39 VAL C C -8.474 10.154 10.143 1.00 . A A . 39 VAL C 1 1
3 4845 1 1 39 VAL CA C -8.348 8.963 11.079 1.00 . A A . 39 VAL CA 1 1
3 4846 1 1 39 VAL CB C -6.892 8.780 11.557 1.00 . A A . 39 VAL CB 1 1
3 4847 1 1 39 VAL CG1 C -6.229 10.103 11.903 1.00 . A A . 39 VAL CG1 1 1
3 4848 1 1 39 VAL CG2 C -6.864 7.837 12.745 1.00 . A A . 39 VAL CG2 1 1
3 4849 1 1 39 VAL H H -8.184 7.010 10.307 1.00 . A A . 39 VAL H 1 1
3 4850 1 1 39 VAL HA H -8.982 9.117 11.940 1.00 . A A . 39 VAL HA 1 1
3 4851 1 1 39 VAL HB H -6.331 8.323 10.757 1.00 . A A . 39 VAL HB 1 1
3 4852 1 1 39 VAL HG11 H -5.194 9.920 12.155 1.00 . A A . 39 VAL HG11 1 1
3 4853 1 1 39 VAL HG12 H -6.733 10.553 12.746 1.00 . A A . 39 VAL HG12 1 1
3 4854 1 1 39 VAL HG13 H -6.280 10.769 11.055 1.00 . A A . 39 VAL HG13 1 1
3 4855 1 1 39 VAL HG21 H -6.303 6.951 12.490 1.00 . A A . 39 VAL HG21 1 1
3 4856 1 1 39 VAL HG22 H -7.877 7.560 13.000 1.00 . A A . 39 VAL HG22 1 1
3 4857 1 1 39 VAL HG23 H -6.401 8.328 13.589 1.00 . A A . 39 VAL HG23 1 1
3 4858 1 1 39 VAL N N -8.797 7.767 10.386 1.00 . A A . 39 VAL N 1 1
3 4859 1 1 39 VAL O O -8.712 11.284 10.570 1.00 . A A . 39 VAL O 1 1
3 4860 1 1 40 GLU C C -10.005 11.080 7.588 1.00 . A A . 40 GLU C 1 1
3 4861 1 1 40 GLU CA C -8.518 10.864 7.823 1.00 . A A . 40 GLU CA 1 1
3 4862 1 1 40 GLU CB C -7.846 10.390 6.540 1.00 . A A . 40 GLU CB 1 1
3 4863 1 1 40 GLU CD C -8.588 8.863 4.670 1.00 . A A . 40 GLU CD 1 1
3 4864 1 1 40 GLU CG C -8.267 8.989 6.146 1.00 . A A . 40 GLU CG 1 1
3 4865 1 1 40 GLU H H -8.214 8.932 8.590 1.00 . A A . 40 GLU H 1 1
3 4866 1 1 40 GLU HA H -8.064 11.783 8.160 1.00 . A A . 40 GLU HA 1 1
3 4867 1 1 40 GLU HB2 H -8.100 11.066 5.737 1.00 . A A . 40 GLU HB2 1 1
3 4868 1 1 40 GLU HB3 H -6.777 10.393 6.684 1.00 . A A . 40 GLU HB3 1 1
3 4869 1 1 40 GLU HG2 H -7.470 8.300 6.392 1.00 . A A . 40 GLU HG2 1 1
3 4870 1 1 40 GLU HG3 H -9.146 8.729 6.712 1.00 . A A . 40 GLU HG3 1 1
3 4871 1 1 40 GLU N N -8.364 9.862 8.855 1.00 . A A . 40 GLU N 1 1
3 4872 1 1 40 GLU O O -10.438 12.174 7.253 1.00 . A A . 40 GLU O 1 1
3 4873 1 1 40 GLU OE1 O -7.766 9.307 3.843 1.00 . A A . 40 GLU OE1 1 1
3 4874 1 1 40 GLU OE2 O -9.662 8.321 4.341 1.00 . A A . 40 GLU OE2 1 1
3 4875 1 1 41 ILE C C -12.852 10.756 8.837 1.00 . A A . 41 ILE C 1 1
3 4876 1 1 41 ILE CA C -12.228 10.046 7.648 1.00 . A A . 41 ILE CA 1 1
3 4877 1 1 41 ILE CB C -12.812 8.625 7.536 1.00 . A A . 41 ILE CB 1 1
3 4878 1 1 41 ILE CD1 C -12.675 8.256 5.014 1.00 . A A . 41 ILE CD1 1 1
3 4879 1 1 41 ILE CG1 C -12.143 7.883 6.380 1.00 . A A . 41 ILE CG1 1 1
3 4880 1 1 41 ILE CG2 C -14.324 8.672 7.357 1.00 . A A . 41 ILE CG2 1 1
3 4881 1 1 41 ILE H H -10.360 9.175 8.078 1.00 . A A . 41 ILE H 1 1
3 4882 1 1 41 ILE HA H -12.463 10.589 6.744 1.00 . A A . 41 ILE HA 1 1
3 4883 1 1 41 ILE HB H -12.601 8.103 8.457 1.00 . A A . 41 ILE HB 1 1
3 4884 1 1 41 ILE HD11 H -13.156 7.398 4.574 1.00 . A A . 41 ILE HD11 1 1
3 4885 1 1 41 ILE HD12 H -11.857 8.572 4.386 1.00 . A A . 41 ILE HD12 1 1
3 4886 1 1 41 ILE HD13 H -13.387 9.061 5.111 1.00 . A A . 41 ILE HD13 1 1
3 4887 1 1 41 ILE HG12 H -11.091 8.110 6.389 1.00 . A A . 41 ILE HG12 1 1
3 4888 1 1 41 ILE HG13 H -12.281 6.820 6.514 1.00 . A A . 41 ILE HG13 1 1
3 4889 1 1 41 ILE HG21 H -14.568 9.315 6.526 1.00 . A A . 41 ILE HG21 1 1
3 4890 1 1 41 ILE HG22 H -14.781 9.055 8.257 1.00 . A A . 41 ILE HG22 1 1
3 4891 1 1 41 ILE HG23 H -14.693 7.675 7.162 1.00 . A A . 41 ILE HG23 1 1
3 4892 1 1 41 ILE N N -10.779 10.011 7.798 1.00 . A A . 41 ILE N 1 1
3 4893 1 1 41 ILE O O -13.464 11.812 8.677 1.00 . A A . 41 ILE O 1 1
3 4894 1 1 42 ASN C C -12.962 12.317 11.182 1.00 . A A . 42 ASN C 1 1
3 4895 1 1 42 ASN CA C -13.209 10.816 11.250 1.00 . A A . 42 ASN CA 1 1
3 4896 1 1 42 ASN CB C -12.539 10.248 12.505 1.00 . A A . 42 ASN CB 1 1
3 4897 1 1 42 ASN CG C -12.433 8.737 12.494 1.00 . A A . 42 ASN CG 1 1
3 4898 1 1 42 ASN H H -12.162 9.350 10.119 1.00 . A A . 42 ASN H 1 1
3 4899 1 1 42 ASN HA H -14.272 10.629 11.290 1.00 . A A . 42 ASN HA 1 1
3 4900 1 1 42 ASN HB2 H -11.541 10.654 12.585 1.00 . A A . 42 ASN HB2 1 1
3 4901 1 1 42 ASN HB3 H -13.110 10.543 13.373 1.00 . A A . 42 ASN HB3 1 1
3 4902 1 1 42 ASN HD21 H -11.250 8.796 14.091 1.00 . A A . 42 ASN HD21 1 1
3 4903 1 1 42 ASN HD22 H -11.591 7.221 13.471 1.00 . A A . 42 ASN HD22 1 1
3 4904 1 1 42 ASN N N -12.675 10.190 10.042 1.00 . A A . 42 ASN N 1 1
3 4905 1 1 42 ASN ND2 N -11.682 8.196 13.448 1.00 . A A . 42 ASN ND2 1 1
3 4906 1 1 42 ASN O O -13.803 13.124 11.579 1.00 . A A . 42 ASN O 1 1
3 4907 1 1 42 ASN OD1 O -13.015 8.066 11.642 1.00 . A A . 42 ASN OD1 1 1
3 4908 1 1 43 LYS C C -11.996 14.687 9.236 1.00 . A A . 43 LYS C 1 1
3 4909 1 1 43 LYS CA C -11.402 14.068 10.508 1.00 . A A . 43 LYS CA 1 1
3 4910 1 1 43 LYS CB C -9.877 14.191 10.480 1.00 . A A . 43 LYS CB 1 1
3 4911 1 1 43 LYS CD C -9.364 15.727 12.402 1.00 . A A . 43 LYS CD 1 1
3 4912 1 1 43 LYS CE C -8.394 16.669 11.705 1.00 . A A . 43 LYS CE 1 1
3 4913 1 1 43 LYS CG C -9.251 14.311 11.860 1.00 . A A . 43 LYS CG 1 1
3 4914 1 1 43 LYS H H -11.170 11.959 10.363 1.00 . A A . 43 LYS H 1 1
3 4915 1 1 43 LYS HA H -11.779 14.608 11.363 1.00 . A A . 43 LYS HA 1 1
3 4916 1 1 43 LYS HB2 H -9.466 13.318 9.997 1.00 . A A . 43 LYS HB2 1 1
3 4917 1 1 43 LYS HB3 H -9.609 15.067 9.910 1.00 . A A . 43 LYS HB3 1 1
3 4918 1 1 43 LYS HD2 H -10.370 16.083 12.245 1.00 . A A . 43 LYS HD2 1 1
3 4919 1 1 43 LYS HD3 H -9.144 15.716 13.459 1.00 . A A . 43 LYS HD3 1 1
3 4920 1 1 43 LYS HE2 H -8.302 16.370 10.671 1.00 . A A . 43 LYS HE2 1 1
3 4921 1 1 43 LYS HE3 H -8.789 17.672 11.756 1.00 . A A . 43 LYS HE3 1 1
3 4922 1 1 43 LYS HG2 H -9.758 13.638 12.535 1.00 . A A . 43 LYS HG2 1 1
3 4923 1 1 43 LYS HG3 H -8.208 14.042 11.796 1.00 . A A . 43 LYS HG3 1 1
3 4924 1 1 43 LYS HZ1 H -6.809 15.678 12.637 1.00 . A A . 43 LYS HZ1 1 1
3 4925 1 1 43 LYS HZ2 H -7.031 17.269 13.170 1.00 . A A . 43 LYS HZ2 1 1
3 4926 1 1 43 LYS HZ3 H -6.328 16.972 11.660 1.00 . A A . 43 LYS HZ3 1 1
3 4927 1 1 43 LYS N N -11.792 12.669 10.659 1.00 . A A . 43 LYS N 1 1
3 4928 1 1 43 LYS NZ N -7.046 16.645 12.337 1.00 . A A . 43 LYS NZ 1 1
3 4929 1 1 43 LYS O O -12.617 15.748 9.288 1.00 . A A . 43 LYS O 1 1
3 4930 1 1 44 ALA C C -13.799 14.763 6.851 1.00 . A A . 44 ALA C 1 1
3 4931 1 1 44 ALA CA C -12.296 14.526 6.814 1.00 . A A . 44 ALA CA 1 1
3 4932 1 1 44 ALA CB C -11.955 13.561 5.692 1.00 . A A . 44 ALA CB 1 1
3 4933 1 1 44 ALA H H -11.280 13.194 8.108 1.00 . A A . 44 ALA H 1 1
3 4934 1 1 44 ALA HA H -11.802 15.464 6.607 1.00 . A A . 44 ALA HA 1 1
3 4935 1 1 44 ALA HB1 H -12.204 12.555 5.994 1.00 . A A . 44 ALA HB1 1 1
3 4936 1 1 44 ALA HB2 H -10.898 13.621 5.472 1.00 . A A . 44 ALA HB2 1 1
3 4937 1 1 44 ALA HB3 H -12.523 13.821 4.812 1.00 . A A . 44 ALA HB3 1 1
3 4938 1 1 44 ALA N N -11.791 14.029 8.094 1.00 . A A . 44 ALA N 1 1
3 4939 1 1 44 ALA O O -14.266 15.863 6.558 1.00 . A A . 44 ALA O 1 1
3 4940 1 1 45 GLU C C -16.419 15.076 8.057 1.00 . A A . 45 GLU C 1 1
3 4941 1 1 45 GLU CA C -16.011 13.837 7.273 1.00 . A A . 45 GLU CA 1 1
3 4942 1 1 45 GLU CB C -16.602 12.590 7.924 1.00 . A A . 45 GLU CB 1 1
3 4943 1 1 45 GLU CD C -17.323 10.249 7.341 1.00 . A A . 45 GLU CD 1 1
3 4944 1 1 45 GLU CG C -16.246 11.306 7.199 1.00 . A A . 45 GLU CG 1 1
3 4945 1 1 45 GLU H H -14.131 12.876 7.420 1.00 . A A . 45 GLU H 1 1
3 4946 1 1 45 GLU HA H -16.387 13.920 6.265 1.00 . A A . 45 GLU HA 1 1
3 4947 1 1 45 GLU HB2 H -16.238 12.520 8.938 1.00 . A A . 45 GLU HB2 1 1
3 4948 1 1 45 GLU HB3 H -17.679 12.682 7.941 1.00 . A A . 45 GLU HB3 1 1
3 4949 1 1 45 GLU HG2 H -16.106 11.526 6.148 1.00 . A A . 45 GLU HG2 1 1
3 4950 1 1 45 GLU HG3 H -15.325 10.920 7.611 1.00 . A A . 45 GLU HG3 1 1
3 4951 1 1 45 GLU N N -14.557 13.729 7.204 1.00 . A A . 45 GLU N 1 1
3 4952 1 1 45 GLU O O -17.330 15.805 7.661 1.00 . A A . 45 GLU O 1 1
3 4953 1 1 45 GLU OE1 O -18.506 10.572 7.100 1.00 . A A . 45 GLU OE1 1 1
3 4954 1 1 45 GLU OE2 O -16.988 9.102 7.701 1.00 . A A . 45 GLU OE2 1 1
3 4955 1 1 46 GLU C C -15.846 17.755 9.161 1.00 . A A . 46 GLU C 1 1
3 4956 1 1 46 GLU CA C -15.992 16.486 9.989 1.00 . A A . 46 GLU CA 1 1
3 4957 1 1 46 GLU CB C -15.042 16.525 11.187 1.00 . A A . 46 GLU CB 1 1
3 4958 1 1 46 GLU CD C -14.835 16.093 13.667 1.00 . A A . 46 GLU CD 1 1
3 4959 1 1 46 GLU CG C -15.529 15.711 12.375 1.00 . A A . 46 GLU CG 1 1
3 4960 1 1 46 GLU H H -15.000 14.713 9.411 1.00 . A A . 46 GLU H 1 1
3 4961 1 1 46 GLU HA H -17.009 16.417 10.343 1.00 . A A . 46 GLU HA 1 1
3 4962 1 1 46 GLU HB2 H -14.081 16.140 10.884 1.00 . A A . 46 GLU HB2 1 1
3 4963 1 1 46 GLU HB3 H -14.925 17.550 11.506 1.00 . A A . 46 GLU HB3 1 1
3 4964 1 1 46 GLU HG2 H -16.589 15.870 12.494 1.00 . A A . 46 GLU HG2 1 1
3 4965 1 1 46 GLU HG3 H -15.342 14.665 12.178 1.00 . A A . 46 GLU HG3 1 1
3 4966 1 1 46 GLU N N -15.721 15.321 9.160 1.00 . A A . 46 GLU N 1 1
3 4967 1 1 46 GLU O O -16.431 18.785 9.485 1.00 . A A . 46 GLU O 1 1
3 4968 1 1 46 GLU OE1 O -14.901 17.281 14.049 1.00 . A A . 46 GLU OE1 1 1
3 4969 1 1 46 GLU OE2 O -14.225 15.204 14.299 1.00 . A A . 46 GLU OE2 1 1
3 4970 1 1 47 VAL C C -15.824 18.704 6.006 1.00 . A A . 47 VAL C 1 1
3 4971 1 1 47 VAL CA C -14.858 18.785 7.180 1.00 . A A . 47 VAL CA 1 1
3 4972 1 1 47 VAL CB C -13.391 18.839 6.678 1.00 . A A . 47 VAL CB 1 1
3 4973 1 1 47 VAL CG1 C -13.288 19.273 5.217 1.00 . A A . 47 VAL CG1 1 1
3 4974 1 1 47 VAL CG2 C -12.592 19.785 7.550 1.00 . A A . 47 VAL CG2 1 1
3 4975 1 1 47 VAL H H -14.648 16.803 7.869 1.00 . A A . 47 VAL H 1 1
3 4976 1 1 47 VAL HA H -15.058 19.690 7.732 1.00 . A A . 47 VAL HA 1 1
3 4977 1 1 47 VAL HB H -12.961 17.853 6.770 1.00 . A A . 47 VAL HB 1 1
3 4978 1 1 47 VAL HG11 H -13.413 20.343 5.152 1.00 . A A . 47 VAL HG11 1 1
3 4979 1 1 47 VAL HG12 H -14.054 18.787 4.634 1.00 . A A . 47 VAL HG12 1 1
3 4980 1 1 47 VAL HG13 H -12.319 19.003 4.829 1.00 . A A . 47 VAL HG13 1 1
3 4981 1 1 47 VAL HG21 H -12.683 19.487 8.585 1.00 . A A . 47 VAL HG21 1 1
3 4982 1 1 47 VAL HG22 H -12.981 20.784 7.426 1.00 . A A . 47 VAL HG22 1 1
3 4983 1 1 47 VAL HG23 H -11.553 19.759 7.257 1.00 . A A . 47 VAL HG23 1 1
3 4984 1 1 47 VAL N N -15.072 17.660 8.078 1.00 . A A . 47 VAL N 1 1
3 4985 1 1 47 VAL O O -16.431 19.702 5.620 1.00 . A A . 47 VAL O 1 1
3 4986 1 1 48 PHE C C -18.221 17.953 4.593 1.00 . A A . 48 PHE C 1 1
3 4987 1 1 48 PHE CA C -16.877 17.291 4.325 1.00 . A A . 48 PHE CA 1 1
3 4988 1 1 48 PHE CB C -17.090 15.797 4.083 1.00 . A A . 48 PHE CB 1 1
3 4989 1 1 48 PHE CD1 C -17.874 16.138 1.723 1.00 . A A . 48 PHE CD1 1 1
3 4990 1 1 48 PHE CD2 C -19.066 14.600 3.103 1.00 . A A . 48 PHE CD2 1 1
3 4991 1 1 48 PHE CE1 C -18.736 15.871 0.676 1.00 . A A . 48 PHE CE1 1 1
3 4992 1 1 48 PHE CE2 C -19.931 14.331 2.060 1.00 . A A . 48 PHE CE2 1 1
3 4993 1 1 48 PHE CG C -18.029 15.506 2.946 1.00 . A A . 48 PHE CG 1 1
3 4994 1 1 48 PHE CZ C -19.766 14.967 0.845 1.00 . A A . 48 PHE CZ 1 1
3 4995 1 1 48 PHE H H -15.466 16.746 5.808 1.00 . A A . 48 PHE H 1 1
3 4996 1 1 48 PHE HA H -16.431 17.736 3.447 1.00 . A A . 48 PHE HA 1 1
3 4997 1 1 48 PHE HB2 H -16.142 15.335 3.860 1.00 . A A . 48 PHE HB2 1 1
3 4998 1 1 48 PHE HB3 H -17.500 15.350 4.976 1.00 . A A . 48 PHE HB3 1 1
3 4999 1 1 48 PHE HD1 H -17.068 16.845 1.590 1.00 . A A . 48 PHE HD1 1 1
3 5000 1 1 48 PHE HD2 H -19.197 14.103 4.052 1.00 . A A . 48 PHE HD2 1 1
3 5001 1 1 48 PHE HE1 H -18.604 16.371 -0.272 1.00 . A A . 48 PHE HE1 1 1
3 5002 1 1 48 PHE HE2 H -20.736 13.622 2.194 1.00 . A A . 48 PHE HE2 1 1
3 5003 1 1 48 PHE HZ H -20.442 14.757 0.028 1.00 . A A . 48 PHE HZ 1 1
3 5004 1 1 48 PHE N N -15.971 17.504 5.450 1.00 . A A . 48 PHE N 1 1
3 5005 1 1 48 PHE O O -18.774 18.640 3.734 1.00 . A A . 48 PHE O 1 1
3 5006 1 1 49 ASN C C -19.820 19.603 6.987 1.00 . A A . 49 ASN C 1 1
3 5007 1 1 49 ASN CA C -20.017 18.317 6.187 1.00 . A A . 49 ASN CA 1 1
3 5008 1 1 49 ASN CB C -20.823 17.311 7.011 1.00 . A A . 49 ASN CB 1 1
3 5009 1 1 49 ASN CG C -20.012 16.704 8.139 1.00 . A A . 49 ASN CG 1 1
3 5010 1 1 49 ASN H H -18.244 17.180 6.440 1.00 . A A . 49 ASN H 1 1
3 5011 1 1 49 ASN HA H -20.564 18.549 5.286 1.00 . A A . 49 ASN HA 1 1
3 5012 1 1 49 ASN HB2 H -21.681 17.809 7.438 1.00 . A A . 49 ASN HB2 1 1
3 5013 1 1 49 ASN HB3 H -21.160 16.514 6.364 1.00 . A A . 49 ASN HB3 1 1
3 5014 1 1 49 ASN HD21 H -20.279 14.884 7.385 1.00 . A A . 49 ASN HD21 1 1
3 5015 1 1 49 ASN HD22 H -19.343 14.966 8.834 1.00 . A A . 49 ASN HD22 1 1
3 5016 1 1 49 ASN N N -18.738 17.739 5.797 1.00 . A A . 49 ASN N 1 1
3 5017 1 1 49 ASN ND2 N -19.863 15.385 8.117 1.00 . A A . 49 ASN ND2 1 1
3 5018 1 1 49 ASN O O -20.760 20.112 7.597 1.00 . A A . 49 ASN O 1 1
3 5019 1 1 49 ASN OD1 O -19.524 17.413 9.019 1.00 . A A . 49 ASN OD1 1 1
3 5020 1 1 50 LYS C C -18.641 22.601 6.932 1.00 . A A . 50 LYS C 1 1
3 5021 1 1 50 LYS CA C -18.292 21.348 7.732 1.00 . A A . 50 LYS CA 1 1
3 5022 1 1 50 LYS CB C -16.814 21.385 8.108 1.00 . A A . 50 LYS CB 1 1
3 5023 1 1 50 LYS CD C -15.204 22.206 9.843 1.00 . A A . 50 LYS CD 1 1
3 5024 1 1 50 LYS CE C -14.474 23.471 10.259 1.00 . A A . 50 LYS CE 1 1
3 5025 1 1 50 LYS CG C -16.448 22.529 9.034 1.00 . A A . 50 LYS CG 1 1
3 5026 1 1 50 LYS H H -17.871 19.669 6.492 1.00 . A A . 50 LYS H 1 1
3 5027 1 1 50 LYS HA H -18.880 21.339 8.637 1.00 . A A . 50 LYS HA 1 1
3 5028 1 1 50 LYS HB2 H -16.559 20.464 8.597 1.00 . A A . 50 LYS HB2 1 1
3 5029 1 1 50 LYS HB3 H -16.227 21.479 7.206 1.00 . A A . 50 LYS HB3 1 1
3 5030 1 1 50 LYS HD2 H -15.492 21.660 10.728 1.00 . A A . 50 LYS HD2 1 1
3 5031 1 1 50 LYS HD3 H -14.543 21.600 9.241 1.00 . A A . 50 LYS HD3 1 1
3 5032 1 1 50 LYS HE2 H -13.421 23.251 10.349 1.00 . A A . 50 LYS HE2 1 1
3 5033 1 1 50 LYS HE3 H -14.620 24.220 9.495 1.00 . A A . 50 LYS HE3 1 1
3 5034 1 1 50 LYS HG2 H -16.261 23.412 8.444 1.00 . A A . 50 LYS HG2 1 1
3 5035 1 1 50 LYS HG3 H -17.270 22.710 9.710 1.00 . A A . 50 LYS HG3 1 1
3 5036 1 1 50 LYS HZ1 H -14.931 25.039 11.561 1.00 . A A . 50 LYS HZ1 1 1
3 5037 1 1 50 LYS HZ2 H -14.386 23.638 12.338 1.00 . A A . 50 LYS HZ2 1 1
3 5038 1 1 50 LYS HZ3 H -15.956 23.703 11.713 1.00 . A A . 50 LYS HZ3 1 1
3 5039 1 1 50 LYS N N -18.593 20.123 6.990 1.00 . A A . 50 LYS N 1 1
3 5040 1 1 50 LYS NZ N -14.972 24.000 11.559 1.00 . A A . 50 LYS NZ 1 1
3 5041 1 1 50 LYS O O -18.799 22.550 5.713 1.00 . A A . 50 LYS O 1 1
3 5042 1 1 51 GLU C C -17.778 25.712 6.592 1.00 . A A . 51 GLU C 1 1
3 5043 1 1 51 GLU CA C -19.053 25.006 6.998 1.00 . A A . 51 GLU CA 1 1
3 5044 1 1 51 GLU CB C -19.885 25.891 7.928 1.00 . A A . 51 GLU CB 1 1
3 5045 1 1 51 GLU CD C -22.103 25.838 6.720 1.00 . A A . 51 GLU CD 1 1
3 5046 1 1 51 GLU CG C -20.952 26.698 7.206 1.00 . A A . 51 GLU CG 1 1
3 5047 1 1 51 GLU H H -18.593 23.705 8.602 1.00 . A A . 51 GLU H 1 1
3 5048 1 1 51 GLU HA H -19.611 24.802 6.101 1.00 . A A . 51 GLU HA 1 1
3 5049 1 1 51 GLU HB2 H -20.371 25.266 8.661 1.00 . A A . 51 GLU HB2 1 1
3 5050 1 1 51 GLU HB3 H -19.226 26.580 8.435 1.00 . A A . 51 GLU HB3 1 1
3 5051 1 1 51 GLU HG2 H -21.341 27.443 7.883 1.00 . A A . 51 GLU HG2 1 1
3 5052 1 1 51 GLU HG3 H -20.502 27.186 6.354 1.00 . A A . 51 GLU HG3 1 1
3 5053 1 1 51 GLU N N -18.743 23.730 7.635 1.00 . A A . 51 GLU N 1 1
3 5054 1 1 51 GLU O O -17.682 26.237 5.482 1.00 . A A . 51 GLU O 1 1
3 5055 1 1 51 GLU OE1 O -22.365 24.789 7.345 1.00 . A A . 51 GLU OE1 1 1
3 5056 1 1 51 GLU OE2 O -22.743 26.215 5.716 1.00 . A A . 51 GLU OE2 1 1
3 5057 1 1 52 ASP C C -14.694 25.341 6.278 1.00 . A A . 52 ASP C 1 1
3 5058 1 1 52 ASP CA C -15.510 26.301 7.124 1.00 . A A . 52 ASP CA 1 1
3 5059 1 1 52 ASP CB C -14.710 26.722 8.354 1.00 . A A . 52 ASP CB 1 1
3 5060 1 1 52 ASP CG C -15.587 27.219 9.486 1.00 . A A . 52 ASP CG 1 1
3 5061 1 1 52 ASP H H -16.888 25.232 8.323 1.00 . A A . 52 ASP H 1 1
3 5062 1 1 52 ASP HA H -15.725 27.175 6.529 1.00 . A A . 52 ASP HA 1 1
3 5063 1 1 52 ASP HB2 H -14.135 25.880 8.706 1.00 . A A . 52 ASP HB2 1 1
3 5064 1 1 52 ASP HB3 H -14.032 27.518 8.067 1.00 . A A . 52 ASP HB3 1 1
3 5065 1 1 52 ASP N N -16.779 25.691 7.464 1.00 . A A . 52 ASP N 1 1
3 5066 1 1 52 ASP O O -13.484 25.508 6.124 1.00 . A A . 52 ASP O 1 1
3 5067 1 1 52 ASP OD1 O -16.491 28.039 9.222 1.00 . A A . 52 ASP OD1 1 1
3 5068 1 1 52 ASP OD2 O -15.370 26.789 10.639 1.00 . A A . 52 ASP OD2 1 1
3 5069 1 1 53 ALA C C -14.524 24.106 3.480 1.00 . A A . 53 ALA C 1 1
3 5070 1 1 53 ALA CA C -14.726 23.414 4.806 1.00 . A A . 53 ALA CA 1 1
3 5071 1 1 53 ALA CB C -15.554 22.150 4.657 1.00 . A A . 53 ALA CB 1 1
3 5072 1 1 53 ALA H H -16.333 24.299 5.802 1.00 . A A . 53 ALA H 1 1
3 5073 1 1 53 ALA HA H -13.765 23.157 5.228 1.00 . A A . 53 ALA HA 1 1
3 5074 1 1 53 ALA HB1 H -15.116 21.365 5.256 1.00 . A A . 53 ALA HB1 1 1
3 5075 1 1 53 ALA HB2 H -15.568 21.847 3.621 1.00 . A A . 53 ALA HB2 1 1
3 5076 1 1 53 ALA HB3 H -16.564 22.338 4.991 1.00 . A A . 53 ALA HB3 1 1
3 5077 1 1 53 ALA N N -15.373 24.359 5.683 1.00 . A A . 53 ALA N 1 1
3 5078 1 1 53 ALA O O -14.884 23.598 2.422 1.00 . A A . 53 ALA O 1 1
3 5079 1 1 54 THR C C -12.251 26.051 2.022 1.00 . A A . 54 THR C 1 1
3 5080 1 1 54 THR CA C -13.711 26.161 2.451 1.00 . A A . 54 THR CA 1 1
3 5081 1 1 54 THR CB C -14.081 27.603 2.823 1.00 . A A . 54 THR CB 1 1
3 5082 1 1 54 THR CG2 C -15.375 27.704 3.605 1.00 . A A . 54 THR CG2 1 1
3 5083 1 1 54 THR H H -13.757 25.635 4.478 1.00 . A A . 54 THR H 1 1
3 5084 1 1 54 THR HA H -14.325 25.850 1.632 1.00 . A A . 54 THR HA 1 1
3 5085 1 1 54 THR HB H -14.196 28.181 1.917 1.00 . A A . 54 THR HB 1 1
3 5086 1 1 54 THR HG1 H -13.031 27.775 4.467 1.00 . A A . 54 THR HG1 1 1
3 5087 1 1 54 THR HG21 H -15.460 28.691 4.034 1.00 . A A . 54 THR HG21 1 1
3 5088 1 1 54 THR HG22 H -15.379 26.965 4.396 1.00 . A A . 54 THR HG22 1 1
3 5089 1 1 54 THR HG23 H -16.211 27.526 2.943 1.00 . A A . 54 THR HG23 1 1
3 5090 1 1 54 THR N N -13.974 25.303 3.585 1.00 . A A . 54 THR N 1 1
3 5091 1 1 54 THR O O -11.708 24.956 1.890 1.00 . A A . 54 THR O 1 1
3 5092 1 1 54 THR OG1 O -13.063 28.199 3.607 1.00 . A A . 54 THR OG1 1 1
3 5093 1 1 55 GLU C C -9.276 26.967 2.536 1.00 . A A . 55 GLU C 1 1
3 5094 1 1 55 GLU CA C -10.235 27.224 1.373 1.00 . A A . 55 GLU CA 1 1
3 5095 1 1 55 GLU CB C -9.918 28.577 0.733 1.00 . A A . 55 GLU CB 1 1
3 5096 1 1 55 GLU CD C -8.962 29.719 -1.307 1.00 . A A . 55 GLU CD 1 1
3 5097 1 1 55 GLU CG C -8.936 28.488 -0.424 1.00 . A A . 55 GLU CG 1 1
3 5098 1 1 55 GLU H H -12.123 28.017 1.922 1.00 . A A . 55 GLU H 1 1
3 5099 1 1 55 GLU HA H -10.095 26.450 0.634 1.00 . A A . 55 GLU HA 1 1
3 5100 1 1 55 GLU HB2 H -10.835 29.012 0.366 1.00 . A A . 55 GLU HB2 1 1
3 5101 1 1 55 GLU HB3 H -9.497 29.228 1.484 1.00 . A A . 55 GLU HB3 1 1
3 5102 1 1 55 GLU HG2 H -7.940 28.370 -0.026 1.00 . A A . 55 GLU HG2 1 1
3 5103 1 1 55 GLU HG3 H -9.187 27.625 -1.025 1.00 . A A . 55 GLU HG3 1 1
3 5104 1 1 55 GLU N N -11.628 27.185 1.800 1.00 . A A . 55 GLU N 1 1
3 5105 1 1 55 GLU O O -8.076 26.797 2.329 1.00 . A A . 55 GLU O 1 1
3 5106 1 1 55 GLU OE1 O -10.070 30.158 -1.683 1.00 . A A . 55 GLU OE1 1 1
3 5107 1 1 55 GLU OE2 O -7.875 30.248 -1.622 1.00 . A A . 55 GLU OE2 1 1
3 5108 1 1 56 GLU C C -8.976 25.287 5.415 1.00 . A A . 56 GLU C 1 1
3 5109 1 1 56 GLU CA C -8.970 26.742 4.939 1.00 . A A . 56 GLU CA 1 1
3 5110 1 1 56 GLU CB C -9.426 27.654 6.079 1.00 . A A . 56 GLU CB 1 1
3 5111 1 1 56 GLU CD C -8.881 29.700 7.457 1.00 . A A . 56 GLU CD 1 1
3 5112 1 1 56 GLU CG C -8.338 28.587 6.583 1.00 . A A . 56 GLU CG 1 1
3 5113 1 1 56 GLU H H -10.761 27.116 3.872 1.00 . A A . 56 GLU H 1 1
3 5114 1 1 56 GLU HA H -7.958 27.008 4.674 1.00 . A A . 56 GLU HA 1 1
3 5115 1 1 56 GLU HB2 H -10.255 28.257 5.734 1.00 . A A . 56 GLU HB2 1 1
3 5116 1 1 56 GLU HB3 H -9.757 27.042 6.906 1.00 . A A . 56 GLU HB3 1 1
3 5117 1 1 56 GLU HG2 H -7.629 28.012 7.160 1.00 . A A . 56 GLU HG2 1 1
3 5118 1 1 56 GLU HG3 H -7.837 29.028 5.733 1.00 . A A . 56 GLU HG3 1 1
3 5119 1 1 56 GLU N N -9.801 26.959 3.758 1.00 . A A . 56 GLU N 1 1
3 5120 1 1 56 GLU O O -7.972 24.582 5.307 1.00 . A A . 56 GLU O 1 1
3 5121 1 1 56 GLU OE1 O -10.090 29.998 7.355 1.00 . A A . 56 GLU OE1 1 1
3 5122 1 1 56 GLU OE2 O -8.098 30.275 8.243 1.00 . A A . 56 GLU OE2 1 1
3 5123 1 1 57 GLU C C -10.030 22.400 5.527 1.00 . A A . 57 GLU C 1 1
3 5124 1 1 57 GLU CA C -10.240 23.520 6.547 1.00 . A A . 57 GLU CA 1 1
3 5125 1 1 57 GLU CB C -11.613 23.372 7.200 1.00 . A A . 57 GLU CB 1 1
3 5126 1 1 57 GLU CD C -11.100 23.775 9.639 1.00 . A A . 57 GLU CD 1 1
3 5127 1 1 57 GLU CG C -11.811 24.282 8.400 1.00 . A A . 57 GLU CG 1 1
3 5128 1 1 57 GLU H H -10.852 25.495 6.074 1.00 . A A . 57 GLU H 1 1
3 5129 1 1 57 GLU HA H -9.490 23.417 7.317 1.00 . A A . 57 GLU HA 1 1
3 5130 1 1 57 GLU HB2 H -12.373 23.603 6.470 1.00 . A A . 57 GLU HB2 1 1
3 5131 1 1 57 GLU HB3 H -11.736 22.350 7.526 1.00 . A A . 57 GLU HB3 1 1
3 5132 1 1 57 GLU HG2 H -11.426 25.262 8.159 1.00 . A A . 57 GLU HG2 1 1
3 5133 1 1 57 GLU HG3 H -12.867 24.354 8.610 1.00 . A A . 57 GLU HG3 1 1
3 5134 1 1 57 GLU N N -10.101 24.867 5.988 1.00 . A A . 57 GLU N 1 1
3 5135 1 1 57 GLU O O -9.389 21.396 5.836 1.00 . A A . 57 GLU O 1 1
3 5136 1 1 57 GLU OE1 O -10.852 22.553 9.723 1.00 . A A . 57 GLU OE1 1 1
3 5137 1 1 57 GLU OE2 O -10.794 24.599 10.527 1.00 . A A . 57 GLU OE2 1 1
3 5138 1 1 58 ILE C C -9.000 21.090 3.121 1.00 . A A . 58 ILE C 1 1
3 5139 1 1 58 ILE CA C -10.450 21.512 3.304 1.00 . A A . 58 ILE CA 1 1
3 5140 1 1 58 ILE CB C -11.017 21.975 1.953 1.00 . A A . 58 ILE CB 1 1
3 5141 1 1 58 ILE CD1 C -13.138 22.857 0.853 1.00 . A A . 58 ILE CD1 1 1
3 5142 1 1 58 ILE CG1 C -12.478 22.375 2.125 1.00 . A A . 58 ILE CG1 1 1
3 5143 1 1 58 ILE CG2 C -10.878 20.879 0.904 1.00 . A A . 58 ILE CG2 1 1
3 5144 1 1 58 ILE H H -11.093 23.357 4.130 1.00 . A A . 58 ILE H 1 1
3 5145 1 1 58 ILE HA H -11.022 20.655 3.631 1.00 . A A . 58 ILE HA 1 1
3 5146 1 1 58 ILE HB H -10.449 22.831 1.628 1.00 . A A . 58 ILE HB 1 1
3 5147 1 1 58 ILE HD11 H -14.089 22.363 0.737 1.00 . A A . 58 ILE HD11 1 1
3 5148 1 1 58 ILE HD12 H -12.506 22.631 0.007 1.00 . A A . 58 ILE HD12 1 1
3 5149 1 1 58 ILE HD13 H -13.297 23.923 0.913 1.00 . A A . 58 ILE HD13 1 1
3 5150 1 1 58 ILE HG12 H -13.038 21.524 2.483 1.00 . A A . 58 ILE HG12 1 1
3 5151 1 1 58 ILE HG13 H -12.537 23.168 2.851 1.00 . A A . 58 ILE HG13 1 1
3 5152 1 1 58 ILE HG21 H -11.759 20.865 0.279 1.00 . A A . 58 ILE HG21 1 1
3 5153 1 1 58 ILE HG22 H -10.769 19.923 1.395 1.00 . A A . 58 ILE HG22 1 1
3 5154 1 1 58 ILE HG23 H -10.007 21.072 0.296 1.00 . A A . 58 ILE HG23 1 1
3 5155 1 1 58 ILE N N -10.581 22.548 4.328 1.00 . A A . 58 ILE N 1 1
3 5156 1 1 58 ILE O O -8.654 19.929 3.329 1.00 . A A . 58 ILE O 1 1
3 5157 1 1 59 ASN C C -6.178 21.009 3.746 1.00 . A A . 59 ASN C 1 1
3 5158 1 1 59 ASN CA C -6.735 21.746 2.535 1.00 . A A . 59 ASN CA 1 1
3 5159 1 1 59 ASN CB C -5.914 23.024 2.282 1.00 . A A . 59 ASN CB 1 1
3 5160 1 1 59 ASN CG C -6.721 24.302 2.410 1.00 . A A . 59 ASN CG 1 1
3 5161 1 1 59 ASN H H -8.494 22.946 2.592 1.00 . A A . 59 ASN H 1 1
3 5162 1 1 59 ASN HA H -6.654 21.099 1.673 1.00 . A A . 59 ASN HA 1 1
3 5163 1 1 59 ASN HB2 H -5.106 23.067 2.996 1.00 . A A . 59 ASN HB2 1 1
3 5164 1 1 59 ASN HB3 H -5.500 22.981 1.285 1.00 . A A . 59 ASN HB3 1 1
3 5165 1 1 59 ASN HD21 H -5.354 25.073 3.629 1.00 . A A . 59 ASN HD21 1 1
3 5166 1 1 59 ASN HD22 H -6.712 26.084 3.289 1.00 . A A . 59 ASN HD22 1 1
3 5167 1 1 59 ASN N N -8.155 22.038 2.737 1.00 . A A . 59 ASN N 1 1
3 5168 1 1 59 ASN ND2 N -6.211 25.249 3.188 1.00 . A A . 59 ASN ND2 1 1
3 5169 1 1 59 ASN O O -5.353 20.105 3.616 1.00 . A A . 59 ASN O 1 1
3 5170 1 1 59 ASN OD1 O -7.792 24.434 1.816 1.00 . A A . 59 ASN OD1 1 1
3 5171 1 1 60 LEU C C -6.822 19.378 6.291 1.00 . A A . 60 LEU C 1 1
3 5172 1 1 60 LEU CA C -6.221 20.774 6.163 1.00 . A A . 60 LEU CA 1 1
3 5173 1 1 60 LEU CB C -6.630 21.635 7.362 1.00 . A A . 60 LEU CB 1 1
3 5174 1 1 60 LEU CD1 C -7.159 23.974 8.114 1.00 . A A . 60 LEU CD1 1 1
3 5175 1 1 60 LEU CD2 C -4.783 23.295 7.700 1.00 . A A . 60 LEU CD2 1 1
3 5176 1 1 60 LEU CG C -6.231 23.109 7.269 1.00 . A A . 60 LEU CG 1 1
3 5177 1 1 60 LEU H H -7.313 22.120 4.955 1.00 . A A . 60 LEU H 1 1
3 5178 1 1 60 LEU HA H -5.145 20.691 6.139 1.00 . A A . 60 LEU HA 1 1
3 5179 1 1 60 LEU HB2 H -7.705 21.579 7.468 1.00 . A A . 60 LEU HB2 1 1
3 5180 1 1 60 LEU HB3 H -6.176 21.218 8.249 1.00 . A A . 60 LEU HB3 1 1
3 5181 1 1 60 LEU HD11 H -7.604 24.739 7.494 1.00 . A A . 60 LEU HD11 1 1
3 5182 1 1 60 LEU HD12 H -6.594 24.440 8.909 1.00 . A A . 60 LEU HD12 1 1
3 5183 1 1 60 LEU HD13 H -7.937 23.358 8.540 1.00 . A A . 60 LEU HD13 1 1
3 5184 1 1 60 LEU HD21 H -4.621 22.793 8.642 1.00 . A A . 60 LEU HD21 1 1
3 5185 1 1 60 LEU HD22 H -4.574 24.349 7.813 1.00 . A A . 60 LEU HD22 1 1
3 5186 1 1 60 LEU HD23 H -4.128 22.876 6.951 1.00 . A A . 60 LEU HD23 1 1
3 5187 1 1 60 LEU HG H -6.318 23.433 6.242 1.00 . A A . 60 LEU HG 1 1
3 5188 1 1 60 LEU N N -6.651 21.399 4.923 1.00 . A A . 60 LEU N 1 1
3 5189 1 1 60 LEU O O -6.213 18.481 6.873 1.00 . A A . 60 LEU O 1 1
3 5190 1 1 61 ALA C C -8.279 16.996 4.654 1.00 . A A . 61 ALA C 1 1
3 5191 1 1 61 ALA CA C -8.706 17.913 5.801 1.00 . A A . 61 ALA CA 1 1
3 5192 1 1 61 ALA CB C -10.212 18.121 5.776 1.00 . A A . 61 ALA CB 1 1
3 5193 1 1 61 ALA H H -8.468 19.959 5.294 1.00 . A A . 61 ALA H 1 1
3 5194 1 1 61 ALA HA H -8.449 17.442 6.738 1.00 . A A . 61 ALA HA 1 1
3 5195 1 1 61 ALA HB1 H -10.429 19.179 5.746 1.00 . A A . 61 ALA HB1 1 1
3 5196 1 1 61 ALA HB2 H -10.651 17.688 6.661 1.00 . A A . 61 ALA HB2 1 1
3 5197 1 1 61 ALA HB3 H -10.627 17.647 4.899 1.00 . A A . 61 ALA HB3 1 1
3 5198 1 1 61 ALA N N -8.024 19.202 5.744 1.00 . A A . 61 ALA N 1 1
3 5199 1 1 61 ALA O O -8.432 15.777 4.733 1.00 . A A . 61 ALA O 1 1
3 5200 1 1 62 LYS C C -5.931 16.229 2.625 1.00 . A A . 62 LYS C 1 1
3 5201 1 1 62 LYS CA C -7.325 16.823 2.418 1.00 . A A . 62 LYS CA 1 1
3 5202 1 1 62 LYS CB C -7.356 17.711 1.162 1.00 . A A . 62 LYS CB 1 1
3 5203 1 1 62 LYS CD C -6.074 19.108 -0.493 1.00 . A A . 62 LYS CD 1 1
3 5204 1 1 62 LYS CE C -7.112 20.214 -0.591 1.00 . A A . 62 LYS CE 1 1
3 5205 1 1 62 LYS CG C -6.062 18.469 0.887 1.00 . A A . 62 LYS CG 1 1
3 5206 1 1 62 LYS H H -7.669 18.561 3.570 1.00 . A A . 62 LYS H 1 1
3 5207 1 1 62 LYS HA H -8.028 16.012 2.284 1.00 . A A . 62 LYS HA 1 1
3 5208 1 1 62 LYS HB2 H -7.569 17.092 0.304 1.00 . A A . 62 LYS HB2 1 1
3 5209 1 1 62 LYS HB3 H -8.150 18.437 1.274 1.00 . A A . 62 LYS HB3 1 1
3 5210 1 1 62 LYS HD2 H -5.098 19.526 -0.693 1.00 . A A . 62 LYS HD2 1 1
3 5211 1 1 62 LYS HD3 H -6.300 18.349 -1.227 1.00 . A A . 62 LYS HD3 1 1
3 5212 1 1 62 LYS HE2 H -7.914 20.001 0.099 1.00 . A A . 62 LYS HE2 1 1
3 5213 1 1 62 LYS HE3 H -6.647 21.151 -0.322 1.00 . A A . 62 LYS HE3 1 1
3 5214 1 1 62 LYS HG2 H -5.943 19.244 1.630 1.00 . A A . 62 LYS HG2 1 1
3 5215 1 1 62 LYS HG3 H -5.231 17.782 0.946 1.00 . A A . 62 LYS HG3 1 1
3 5216 1 1 62 LYS HZ1 H -7.070 20.945 -2.547 1.00 . A A . 62 LYS HZ1 1 1
3 5217 1 1 62 LYS HZ2 H -8.630 20.735 -1.926 1.00 . A A . 62 LYS HZ2 1 1
3 5218 1 1 62 LYS HZ3 H -7.725 19.391 -2.410 1.00 . A A . 62 LYS HZ3 1 1
3 5219 1 1 62 LYS N N -7.757 17.587 3.583 1.00 . A A . 62 LYS N 1 1
3 5220 1 1 62 LYS NZ N -7.673 20.330 -1.965 1.00 . A A . 62 LYS NZ 1 1
3 5221 1 1 62 LYS O O -5.687 15.065 2.310 1.00 . A A . 62 LYS O 1 1
3 5222 1 1 63 GLU C C -3.588 15.371 4.278 1.00 . A A . 63 GLU C 1 1
3 5223 1 1 63 GLU CA C -3.642 16.612 3.388 1.00 . A A . 63 GLU CA 1 1
3 5224 1 1 63 GLU CB C -2.843 17.744 4.034 1.00 . A A . 63 GLU CB 1 1
3 5225 1 1 63 GLU CD C -0.566 18.819 3.847 1.00 . A A . 63 GLU CD 1 1
3 5226 1 1 63 GLU CG C -1.340 17.525 3.999 1.00 . A A . 63 GLU CG 1 1
3 5227 1 1 63 GLU H H -5.274 17.964 3.369 1.00 . A A . 63 GLU H 1 1
3 5228 1 1 63 GLU HA H -3.200 16.373 2.434 1.00 . A A . 63 GLU HA 1 1
3 5229 1 1 63 GLU HB2 H -3.064 18.666 3.516 1.00 . A A . 63 GLU HB2 1 1
3 5230 1 1 63 GLU HB3 H -3.148 17.839 5.066 1.00 . A A . 63 GLU HB3 1 1
3 5231 1 1 63 GLU HG2 H -1.037 17.048 4.919 1.00 . A A . 63 GLU HG2 1 1
3 5232 1 1 63 GLU HG3 H -1.103 16.880 3.165 1.00 . A A . 63 GLU HG3 1 1
3 5233 1 1 63 GLU N N -5.019 17.044 3.146 1.00 . A A . 63 GLU N 1 1
3 5234 1 1 63 GLU O O -2.591 14.650 4.287 1.00 . A A . 63 GLU O 1 1
3 5235 1 1 63 GLU OE1 O -1.091 19.754 3.207 1.00 . A A . 63 GLU OE1 1 1
3 5236 1 1 63 GLU OE2 O 0.567 18.899 4.368 1.00 . A A . 63 GLU OE2 1 1
3 5237 1 1 64 SER C C -5.447 12.823 5.222 1.00 . A A . 64 SER C 1 1
3 5238 1 1 64 SER CA C -4.735 13.980 5.905 1.00 . A A . 64 SER CA 1 1
3 5239 1 1 64 SER CB C -5.460 14.350 7.201 1.00 . A A . 64 SER CB 1 1
3 5240 1 1 64 SER H H -5.425 15.723 4.969 1.00 . A A . 64 SER H 1 1
3 5241 1 1 64 SER HA H -3.727 13.676 6.140 1.00 . A A . 64 SER HA 1 1
3 5242 1 1 64 SER HB2 H -5.384 15.415 7.361 1.00 . A A . 64 SER HB2 1 1
3 5243 1 1 64 SER HB3 H -6.500 14.070 7.121 1.00 . A A . 64 SER HB3 1 1
3 5244 1 1 64 SER HG H -5.494 13.727 9.058 1.00 . A A . 64 SER HG 1 1
3 5245 1 1 64 SER N N -4.660 15.127 5.021 1.00 . A A . 64 SER N 1 1
3 5246 1 1 64 SER O O -5.430 11.707 5.722 1.00 . A A . 64 SER O 1 1
3 5247 1 1 64 SER OG O -4.890 13.681 8.313 1.00 . A A . 64 SER OG 1 1
3 5248 1 1 65 LEU C C -5.936 11.478 2.247 1.00 . A A . 65 LEU C 1 1
3 5249 1 1 65 LEU CA C -6.815 12.097 3.332 1.00 . A A . 65 LEU CA 1 1
3 5250 1 1 65 LEU CB C -8.044 12.731 2.682 1.00 . A A . 65 LEU CB 1 1
3 5251 1 1 65 LEU CD1 C -10.383 13.522 2.980 1.00 . A A . 65 LEU CD1 1 1
3 5252 1 1 65 LEU CD2 C -9.890 11.072 3.028 1.00 . A A . 65 LEU CD2 1 1
3 5253 1 1 65 LEU CG C -9.374 12.459 3.377 1.00 . A A . 65 LEU CG 1 1
3 5254 1 1 65 LEU H H -6.065 14.025 3.747 1.00 . A A . 65 LEU H 1 1
3 5255 1 1 65 LEU HA H -7.131 11.328 4.016 1.00 . A A . 65 LEU HA 1 1
3 5256 1 1 65 LEU HB2 H -7.895 13.800 2.656 1.00 . A A . 65 LEU HB2 1 1
3 5257 1 1 65 LEU HB3 H -8.117 12.372 1.666 1.00 . A A . 65 LEU HB3 1 1
3 5258 1 1 65 LEU HD11 H -10.189 14.428 3.534 1.00 . A A . 65 LEU HD11 1 1
3 5259 1 1 65 LEU HD12 H -11.378 13.170 3.197 1.00 . A A . 65 LEU HD12 1 1
3 5260 1 1 65 LEU HD13 H -10.297 13.723 1.923 1.00 . A A . 65 LEU HD13 1 1
3 5261 1 1 65 LEU HD21 H -9.103 10.501 2.556 1.00 . A A . 65 LEU HD21 1 1
3 5262 1 1 65 LEU HD22 H -10.726 11.158 2.350 1.00 . A A . 65 LEU HD22 1 1
3 5263 1 1 65 LEU HD23 H -10.210 10.569 3.928 1.00 . A A . 65 LEU HD23 1 1
3 5264 1 1 65 LEU HG H -9.234 12.511 4.447 1.00 . A A . 65 LEU HG 1 1
3 5265 1 1 65 LEU N N -6.083 13.107 4.086 1.00 . A A . 65 LEU N 1 1
3 5266 1 1 65 LEU O O -5.763 10.261 2.184 1.00 . A A . 65 LEU O 1 1
3 5267 1 1 66 GLU C C -3.562 10.830 0.702 1.00 . A A . 66 GLU C 1 1
3 5268 1 1 66 GLU CA C -4.545 11.916 0.275 1.00 . A A . 66 GLU CA 1 1
3 5269 1 1 66 GLU CB C -3.781 13.115 -0.288 1.00 . A A . 66 GLU CB 1 1
3 5270 1 1 66 GLU CD C -3.593 14.644 -2.290 1.00 . A A . 66 GLU CD 1 1
3 5271 1 1 66 GLU CG C -4.520 13.839 -1.402 1.00 . A A . 66 GLU CG 1 1
3 5272 1 1 66 GLU H H -5.596 13.289 1.497 1.00 . A A . 66 GLU H 1 1
3 5273 1 1 66 GLU HA H -5.184 11.517 -0.498 1.00 . A A . 66 GLU HA 1 1
3 5274 1 1 66 GLU HB2 H -3.598 13.818 0.510 1.00 . A A . 66 GLU HB2 1 1
3 5275 1 1 66 GLU HB3 H -2.834 12.773 -0.679 1.00 . A A . 66 GLU HB3 1 1
3 5276 1 1 66 GLU HG2 H -5.033 13.109 -2.010 1.00 . A A . 66 GLU HG2 1 1
3 5277 1 1 66 GLU HG3 H -5.243 14.510 -0.959 1.00 . A A . 66 GLU HG3 1 1
3 5278 1 1 66 GLU N N -5.401 12.338 1.386 1.00 . A A . 66 GLU N 1 1
3 5279 1 1 66 GLU O O -3.638 9.692 0.237 1.00 . A A . 66 GLU O 1 1
3 5280 1 1 66 GLU OE1 O -2.875 14.031 -3.109 1.00 . A A . 66 GLU OE1 1 1
3 5281 1 1 66 GLU OE2 O -3.583 15.887 -2.168 1.00 . A A . 66 GLU OE2 1 1
3 5282 1 1 67 GLY C C -2.236 9.281 3.112 1.00 . A A . 67 GLY C 1 1
3 5283 1 1 67 GLY CA C -1.665 10.224 2.068 1.00 . A A . 67 GLY CA 1 1
3 5284 1 1 67 GLY H H -2.630 12.105 1.933 1.00 . A A . 67 GLY H 1 1
3 5285 1 1 67 GLY HA2 H -1.310 9.644 1.230 1.00 . A A . 67 GLY HA2 1 1
3 5286 1 1 67 GLY HA3 H -0.831 10.759 2.501 1.00 . A A . 67 GLY HA3 1 1
3 5287 1 1 67 GLY N N -2.642 11.185 1.592 1.00 . A A . 67 GLY N 1 1
3 5288 1 1 67 GLY O O -1.501 8.509 3.728 1.00 . A A . 67 GLY O 1 1
3 5289 1 1 68 ALA C C -4.808 7.259 3.610 1.00 . A A . 68 ALA C 1 1
3 5290 1 1 68 ALA CA C -4.220 8.495 4.282 1.00 . A A . 68 ALA CA 1 1
3 5291 1 1 68 ALA CB C -5.303 9.282 4.992 1.00 . A A . 68 ALA CB 1 1
3 5292 1 1 68 ALA H H -4.084 9.973 2.794 1.00 . A A . 68 ALA H 1 1
3 5293 1 1 68 ALA HA H -3.491 8.184 5.015 1.00 . A A . 68 ALA HA 1 1
3 5294 1 1 68 ALA HB1 H -5.578 10.142 4.394 1.00 . A A . 68 ALA HB1 1 1
3 5295 1 1 68 ALA HB2 H -4.936 9.616 5.951 1.00 . A A . 68 ALA HB2 1 1
3 5296 1 1 68 ALA HB3 H -6.163 8.651 5.135 1.00 . A A . 68 ALA HB3 1 1
3 5297 1 1 68 ALA N N -3.551 9.343 3.312 1.00 . A A . 68 ALA N 1 1
3 5298 1 1 68 ALA O O -4.458 6.131 3.957 1.00 . A A . 68 ALA O 1 1
3 5299 1 1 69 ILE C C -5.201 5.626 1.177 1.00 . A A . 69 ILE C 1 1
3 5300 1 1 69 ILE CA C -6.289 6.376 1.905 1.00 . A A . 69 ILE CA 1 1
3 5301 1 1 69 ILE CB C -7.321 6.864 0.866 1.00 . A A . 69 ILE CB 1 1
3 5302 1 1 69 ILE CD1 C -7.690 8.560 -1.009 1.00 . A A . 69 ILE CD1 1 1
3 5303 1 1 69 ILE CG1 C -6.699 7.917 -0.059 1.00 . A A . 69 ILE CG1 1 1
3 5304 1 1 69 ILE CG2 C -8.554 7.416 1.554 1.00 . A A . 69 ILE CG2 1 1
3 5305 1 1 69 ILE H H -5.913 8.383 2.376 1.00 . A A . 69 ILE H 1 1
3 5306 1 1 69 ILE HA H -6.775 5.721 2.616 1.00 . A A . 69 ILE HA 1 1
3 5307 1 1 69 ILE HB H -7.626 6.015 0.273 1.00 . A A . 69 ILE HB 1 1
3 5308 1 1 69 ILE HD11 H -7.278 9.482 -1.389 1.00 . A A . 69 ILE HD11 1 1
3 5309 1 1 69 ILE HD12 H -8.614 8.767 -0.483 1.00 . A A . 69 ILE HD12 1 1
3 5310 1 1 69 ILE HD13 H -7.886 7.888 -1.831 1.00 . A A . 69 ILE HD13 1 1
3 5311 1 1 69 ILE HG12 H -6.260 8.701 0.538 1.00 . A A . 69 ILE HG12 1 1
3 5312 1 1 69 ILE HG13 H -5.926 7.450 -0.654 1.00 . A A . 69 ILE HG13 1 1
3 5313 1 1 69 ILE HG21 H -9.340 6.686 1.501 1.00 . A A . 69 ILE HG21 1 1
3 5314 1 1 69 ILE HG22 H -8.871 8.323 1.062 1.00 . A A . 69 ILE HG22 1 1
3 5315 1 1 69 ILE HG23 H -8.326 7.629 2.584 1.00 . A A . 69 ILE HG23 1 1
3 5316 1 1 69 ILE N N -5.686 7.474 2.630 1.00 . A A . 69 ILE N 1 1
3 5317 1 1 69 ILE O O -5.171 4.396 1.151 1.00 . A A . 69 ILE O 1 1
3 5318 1 1 70 ALA C C -2.424 4.825 0.707 1.00 . A A . 70 ALA C 1 1
3 5319 1 1 70 ALA CA C -3.179 5.841 -0.142 1.00 . A A . 70 ALA CA 1 1
3 5320 1 1 70 ALA CB C -2.247 6.948 -0.606 1.00 . A A . 70 ALA CB 1 1
3 5321 1 1 70 ALA H H -4.390 7.379 0.664 1.00 . A A . 70 ALA H 1 1
3 5322 1 1 70 ALA HA H -3.576 5.348 -1.010 1.00 . A A . 70 ALA HA 1 1
3 5323 1 1 70 ALA HB1 H -1.668 6.600 -1.448 1.00 . A A . 70 ALA HB1 1 1
3 5324 1 1 70 ALA HB2 H -1.583 7.219 0.200 1.00 . A A . 70 ALA HB2 1 1
3 5325 1 1 70 ALA HB3 H -2.830 7.808 -0.898 1.00 . A A . 70 ALA HB3 1 1
3 5326 1 1 70 ALA N N -4.298 6.399 0.593 1.00 . A A . 70 ALA N 1 1
3 5327 1 1 70 ALA O O -1.786 3.912 0.183 1.00 . A A . 70 ALA O 1 1
3 5328 1 1 71 ARG C C -2.627 2.788 3.099 1.00 . A A . 71 ARG C 1 1
3 5329 1 1 71 ARG CA C -1.842 4.087 2.951 1.00 . A A . 71 ARG CA 1 1
3 5330 1 1 71 ARG CB C -1.673 4.757 4.317 1.00 . A A . 71 ARG CB 1 1
3 5331 1 1 71 ARG CD C 0.764 5.303 4.048 1.00 . A A . 71 ARG CD 1 1
3 5332 1 1 71 ARG CG C -0.280 4.602 4.902 1.00 . A A . 71 ARG CG 1 1
3 5333 1 1 71 ARG CZ C 2.855 5.144 5.343 1.00 . A A . 71 ARG CZ 1 1
3 5334 1 1 71 ARG H H -3.035 5.734 2.381 1.00 . A A . 71 ARG H 1 1
3 5335 1 1 71 ARG HA H -0.866 3.860 2.549 1.00 . A A . 71 ARG HA 1 1
3 5336 1 1 71 ARG HB2 H -1.882 5.812 4.215 1.00 . A A . 71 ARG HB2 1 1
3 5337 1 1 71 ARG HB3 H -2.381 4.325 5.009 1.00 . A A . 71 ARG HB3 1 1
3 5338 1 1 71 ARG HD2 H 1.179 4.588 3.353 1.00 . A A . 71 ARG HD2 1 1
3 5339 1 1 71 ARG HD3 H 0.286 6.100 3.500 1.00 . A A . 71 ARG HD3 1 1
3 5340 1 1 71 ARG HE H 1.818 6.824 5.043 1.00 . A A . 71 ARG HE 1 1
3 5341 1 1 71 ARG HG2 H -0.267 5.031 5.893 1.00 . A A . 71 ARG HG2 1 1
3 5342 1 1 71 ARG HG3 H -0.040 3.550 4.960 1.00 . A A . 71 ARG HG3 1 1
3 5343 1 1 71 ARG HH11 H 2.218 3.390 4.564 1.00 . A A . 71 ARG HH11 1 1
3 5344 1 1 71 ARG HH12 H 3.686 3.307 5.478 1.00 . A A . 71 ARG HH12 1 1
3 5345 1 1 71 ARG HH21 H 3.750 6.716 6.245 1.00 . A A . 71 ARG HH21 1 1
3 5346 1 1 71 ARG HH22 H 4.556 5.195 6.433 1.00 . A A . 71 ARG HH22 1 1
3 5347 1 1 71 ARG N N -2.508 4.989 2.024 1.00 . A A . 71 ARG N 1 1
3 5348 1 1 71 ARG NE N 1.846 5.863 4.854 1.00 . A A . 71 ARG NE 1 1
3 5349 1 1 71 ARG NH1 N 2.925 3.840 5.109 1.00 . A A . 71 ARG NH1 1 1
3 5350 1 1 71 ARG NH2 N 3.797 5.733 6.066 1.00 . A A . 71 ARG NH2 1 1
3 5351 1 1 71 ARG O O -2.152 1.719 2.717 1.00 . A A . 71 ARG O 1 1
3 5352 1 1 72 PHE C C -4.824 0.886 2.590 1.00 . A A . 72 PHE C 1 1
3 5353 1 1 72 PHE CA C -4.678 1.721 3.861 1.00 . A A . 72 PHE CA 1 1
3 5354 1 1 72 PHE CB C -6.051 2.171 4.346 1.00 . A A . 72 PHE CB 1 1
3 5355 1 1 72 PHE CD1 C -7.338 0.090 3.861 1.00 . A A . 72 PHE CD1 1 1
3 5356 1 1 72 PHE CD2 C -7.321 0.918 6.091 1.00 . A A . 72 PHE CD2 1 1
3 5357 1 1 72 PHE CE1 C -8.132 -0.958 4.250 1.00 . A A . 72 PHE CE1 1 1
3 5358 1 1 72 PHE CE2 C -8.119 -0.133 6.491 1.00 . A A . 72 PHE CE2 1 1
3 5359 1 1 72 PHE CG C -6.922 1.037 4.774 1.00 . A A . 72 PHE CG 1 1
3 5360 1 1 72 PHE CZ C -8.525 -1.073 5.572 1.00 . A A . 72 PHE CZ 1 1
3 5361 1 1 72 PHE H H -4.166 3.761 3.950 1.00 . A A . 72 PHE H 1 1
3 5362 1 1 72 PHE HA H -4.224 1.112 4.627 1.00 . A A . 72 PHE HA 1 1
3 5363 1 1 72 PHE HB2 H -5.926 2.830 5.190 1.00 . A A . 72 PHE HB2 1 1
3 5364 1 1 72 PHE HB3 H -6.556 2.703 3.548 1.00 . A A . 72 PHE HB3 1 1
3 5365 1 1 72 PHE HD1 H -7.037 0.177 2.829 1.00 . A A . 72 PHE HD1 1 1
3 5366 1 1 72 PHE HD2 H -7.001 1.656 6.809 1.00 . A A . 72 PHE HD2 1 1
3 5367 1 1 72 PHE HE1 H -8.444 -1.689 3.522 1.00 . A A . 72 PHE HE1 1 1
3 5368 1 1 72 PHE HE2 H -8.424 -0.217 7.524 1.00 . A A . 72 PHE HE2 1 1
3 5369 1 1 72 PHE HZ H -9.149 -1.897 5.883 1.00 . A A . 72 PHE HZ 1 1
3 5370 1 1 72 PHE N N -3.833 2.883 3.659 1.00 . A A . 72 PHE N 1 1
3 5371 1 1 72 PHE O O -4.809 -0.345 2.644 1.00 . A A . 72 PHE O 1 1
3 5372 1 1 73 ASN C C -4.201 -0.309 0.040 1.00 . A A . 73 ASN C 1 1
3 5373 1 1 73 ASN CA C -5.157 0.871 0.170 1.00 . A A . 73 ASN CA 1 1
3 5374 1 1 73 ASN CB C -4.936 1.845 -0.987 1.00 . A A . 73 ASN CB 1 1
3 5375 1 1 73 ASN CG C -6.179 2.650 -1.307 1.00 . A A . 73 ASN CG 1 1
3 5376 1 1 73 ASN H H -5.002 2.531 1.475 1.00 . A A . 73 ASN H 1 1
3 5377 1 1 73 ASN HA H -6.170 0.502 0.126 1.00 . A A . 73 ASN HA 1 1
3 5378 1 1 73 ASN HB2 H -4.143 2.532 -0.725 1.00 . A A . 73 ASN HB2 1 1
3 5379 1 1 73 ASN HB3 H -4.650 1.290 -1.868 1.00 . A A . 73 ASN HB3 1 1
3 5380 1 1 73 ASN HD21 H -5.202 4.341 -0.945 1.00 . A A . 73 ASN HD21 1 1
3 5381 1 1 73 ASN HD22 H -6.854 4.516 -1.410 1.00 . A A . 73 ASN HD22 1 1
3 5382 1 1 73 ASN N N -4.986 1.554 1.452 1.00 . A A . 73 ASN N 1 1
3 5383 1 1 73 ASN ND2 N -6.067 3.968 -1.213 1.00 . A A . 73 ASN ND2 1 1
3 5384 1 1 73 ASN O O -4.575 -1.375 -0.450 1.00 . A A . 73 ASN O 1 1
3 5385 1 1 73 ASN OD1 O -7.226 2.094 -1.637 1.00 . A A . 73 ASN OD1 1 1
3 5386 1 1 74 SER C C -1.654 -1.728 1.796 1.00 . A A . 74 SER C 1 1
3 5387 1 1 74 SER CA C -1.956 -1.153 0.412 1.00 . A A . 74 SER CA 1 1
3 5388 1 1 74 SER CB C -0.675 -0.606 -0.218 1.00 . A A . 74 SER CB 1 1
3 5389 1 1 74 SER H H -2.732 0.768 0.857 1.00 . A A . 74 SER H 1 1
3 5390 1 1 74 SER HA H -2.341 -1.944 -0.214 1.00 . A A . 74 SER HA 1 1
3 5391 1 1 74 SER HB2 H -0.462 0.369 0.195 1.00 . A A . 74 SER HB2 1 1
3 5392 1 1 74 SER HB3 H 0.143 -1.275 -0.002 1.00 . A A . 74 SER HB3 1 1
3 5393 1 1 74 SER HG H -1.473 0.178 -1.826 1.00 . A A . 74 SER HG 1 1
3 5394 1 1 74 SER N N -2.968 -0.107 0.480 1.00 . A A . 74 SER N 1 1
3 5395 1 1 74 SER O O -0.499 -2.007 2.121 1.00 . A A . 74 SER O 1 1
3 5396 1 1 74 SER OG O -0.810 -0.485 -1.624 1.00 . A A . 74 SER OG 1 1
3 5397 1 1 75 LEU C C -3.149 -3.850 4.061 1.00 . A A . 75 LEU C 1 1
3 5398 1 1 75 LEU CA C -2.523 -2.460 3.951 1.00 . A A . 75 LEU CA 1 1
3 5399 1 1 75 LEU CB C -3.120 -1.519 5.002 1.00 . A A . 75 LEU CB 1 1
3 5400 1 1 75 LEU CD1 C -1.554 0.442 5.046 1.00 . A A . 75 LEU CD1 1 1
3 5401 1 1 75 LEU CD2 C -2.697 -0.284 7.145 1.00 . A A . 75 LEU CD2 1 1
3 5402 1 1 75 LEU CG C -2.090 -0.746 5.830 1.00 . A A . 75 LEU CG 1 1
3 5403 1 1 75 LEU H H -3.593 -1.673 2.296 1.00 . A A . 75 LEU H 1 1
3 5404 1 1 75 LEU HA H -1.464 -2.549 4.129 1.00 . A A . 75 LEU HA 1 1
3 5405 1 1 75 LEU HB2 H -3.755 -0.806 4.498 1.00 . A A . 75 LEU HB2 1 1
3 5406 1 1 75 LEU HB3 H -3.726 -2.102 5.678 1.00 . A A . 75 LEU HB3 1 1
3 5407 1 1 75 LEU HD11 H -0.660 0.814 5.523 1.00 . A A . 75 LEU HD11 1 1
3 5408 1 1 75 LEU HD12 H -2.299 1.223 5.021 1.00 . A A . 75 LEU HD12 1 1
3 5409 1 1 75 LEU HD13 H -1.322 0.131 4.038 1.00 . A A . 75 LEU HD13 1 1
3 5410 1 1 75 LEU HD21 H -3.581 0.302 6.946 1.00 . A A . 75 LEU HD21 1 1
3 5411 1 1 75 LEU HD22 H -1.979 0.319 7.681 1.00 . A A . 75 LEU HD22 1 1
3 5412 1 1 75 LEU HD23 H -2.961 -1.144 7.742 1.00 . A A . 75 LEU HD23 1 1
3 5413 1 1 75 LEU HG H -1.258 -1.398 6.056 1.00 . A A . 75 LEU HG 1 1
3 5414 1 1 75 LEU N N -2.694 -1.910 2.607 1.00 . A A . 75 LEU N 1 1
3 5415 1 1 75 LEU O O -2.700 -4.681 4.851 1.00 . A A . 75 LEU O 1 1
3 5416 1 1 76 LEU C C -3.994 -6.434 2.523 1.00 . A A . 76 LEU C 1 1
3 5417 1 1 76 LEU CA C -4.851 -5.396 3.219 1.00 . A A . 76 LEU CA 1 1
3 5418 1 1 76 LEU CB C -6.195 -5.272 2.491 1.00 . A A . 76 LEU CB 1 1
3 5419 1 1 76 LEU CD1 C -6.474 -2.946 1.579 1.00 . A A . 76 LEU CD1 1 1
3 5420 1 1 76 LEU CD2 C -4.883 -4.532 0.447 1.00 . A A . 76 LEU CD2 1 1
3 5421 1 1 76 LEU CG C -6.197 -4.400 1.224 1.00 . A A . 76 LEU CG 1 1
3 5422 1 1 76 LEU H H -4.456 -3.410 2.629 1.00 . A A . 76 LEU H 1 1
3 5423 1 1 76 LEU HA H -5.026 -5.714 4.230 1.00 . A A . 76 LEU HA 1 1
3 5424 1 1 76 LEU HB2 H -6.518 -6.265 2.215 1.00 . A A . 76 LEU HB2 1 1
3 5425 1 1 76 LEU HB3 H -6.914 -4.860 3.183 1.00 . A A . 76 LEU HB3 1 1
3 5426 1 1 76 LEU HD11 H -5.588 -2.355 1.398 1.00 . A A . 76 LEU HD11 1 1
3 5427 1 1 76 LEU HD12 H -6.747 -2.874 2.623 1.00 . A A . 76 LEU HD12 1 1
3 5428 1 1 76 LEU HD13 H -7.285 -2.575 0.970 1.00 . A A . 76 LEU HD13 1 1
3 5429 1 1 76 LEU HD21 H -4.862 -5.483 -0.065 1.00 . A A . 76 LEU HD21 1 1
3 5430 1 1 76 LEU HD22 H -4.041 -4.473 1.125 1.00 . A A . 76 LEU HD22 1 1
3 5431 1 1 76 LEU HD23 H -4.810 -3.735 -0.277 1.00 . A A . 76 LEU HD23 1 1
3 5432 1 1 76 LEU HG H -6.996 -4.734 0.578 1.00 . A A . 76 LEU HG 1 1
3 5433 1 1 76 LEU N N -4.167 -4.104 3.245 1.00 . A A . 76 LEU N 1 1
3 5434 1 1 76 LEU O O -4.470 -7.167 1.655 1.00 . A A . 76 LEU O 1 1
3 5435 1 1 77 ILE C C -1.959 -7.319 0.773 1.00 . A A . 77 ILE C 1 1
3 5436 1 1 77 ILE CA C -1.793 -7.411 2.269 1.00 . A A . 77 ILE CA 1 1
3 5437 1 1 77 ILE CB C -2.033 -8.846 2.775 1.00 . A A . 77 ILE CB 1 1
3 5438 1 1 77 ILE CD1 C -2.371 -9.992 5.025 1.00 . A A . 77 ILE CD1 1 1
3 5439 1 1 77 ILE CG1 C -1.635 -8.928 4.250 1.00 . A A . 77 ILE CG1 1 1
3 5440 1 1 77 ILE CG2 C -1.255 -9.860 1.948 1.00 . A A . 77 ILE CG2 1 1
3 5441 1 1 77 ILE H H -2.399 -5.863 3.569 1.00 . A A . 77 ILE H 1 1
3 5442 1 1 77 ILE HA H -0.784 -7.118 2.515 1.00 . A A . 77 ILE HA 1 1
3 5443 1 1 77 ILE HB H -3.085 -9.069 2.680 1.00 . A A . 77 ILE HB 1 1
3 5444 1 1 77 ILE HD11 H -1.840 -10.928 4.942 1.00 . A A . 77 ILE HD11 1 1
3 5445 1 1 77 ILE HD12 H -3.366 -10.104 4.624 1.00 . A A . 77 ILE HD12 1 1
3 5446 1 1 77 ILE HD13 H -2.431 -9.699 6.064 1.00 . A A . 77 ILE HD13 1 1
3 5447 1 1 77 ILE HG12 H -0.581 -9.140 4.321 1.00 . A A . 77 ILE HG12 1 1
3 5448 1 1 77 ILE HG13 H -1.841 -7.977 4.723 1.00 . A A . 77 ILE HG13 1 1
3 5449 1 1 77 ILE HG21 H -0.326 -9.419 1.617 1.00 . A A . 77 ILE HG21 1 1
3 5450 1 1 77 ILE HG22 H -1.841 -10.151 1.090 1.00 . A A . 77 ILE HG22 1 1
3 5451 1 1 77 ILE HG23 H -1.045 -10.730 2.551 1.00 . A A . 77 ILE HG23 1 1
3 5452 1 1 77 ILE N N -2.718 -6.478 2.889 1.00 . A A . 77 ILE N 1 1
3 5453 1 1 77 ILE O O -2.445 -8.249 0.129 1.00 . A A . 77 ILE O 1 1
3 5454 1 1 78 GLU C C -2.044 -7.061 -1.981 1.00 . A A . 78 GLU C 1 1
3 5455 1 1 78 GLU CA C -1.706 -5.833 -1.168 1.00 . A A . 78 GLU CA 1 1
3 5456 1 1 78 GLU CB C -0.435 -5.176 -1.693 1.00 . A A . 78 GLU CB 1 1
3 5457 1 1 78 GLU CD C 0.532 -2.853 -1.885 1.00 . A A . 78 GLU CD 1 1
3 5458 1 1 78 GLU CG C -0.093 -3.886 -0.969 1.00 . A A . 78 GLU CG 1 1
3 5459 1 1 78 GLU H H -1.243 -5.453 0.852 1.00 . A A . 78 GLU H 1 1
3 5460 1 1 78 GLU HA H -2.518 -5.131 -1.271 1.00 . A A . 78 GLU HA 1 1
3 5461 1 1 78 GLU HB2 H 0.384 -5.863 -1.584 1.00 . A A . 78 GLU HB2 1 1
3 5462 1 1 78 GLU HB3 H -0.568 -4.950 -2.741 1.00 . A A . 78 GLU HB3 1 1
3 5463 1 1 78 GLU HG2 H -1.004 -3.474 -0.551 1.00 . A A . 78 GLU HG2 1 1
3 5464 1 1 78 GLU HG3 H 0.599 -4.107 -0.171 1.00 . A A . 78 GLU HG3 1 1
3 5465 1 1 78 GLU N N -1.586 -6.145 0.249 1.00 . A A . 78 GLU N 1 1
3 5466 1 1 78 GLU O O -1.393 -8.101 -1.879 1.00 . A A . 78 GLU O 1 1
3 5467 1 1 78 GLU OE1 O -0.082 -2.529 -2.923 1.00 . A A . 78 GLU OE1 1 1
3 5468 1 1 78 GLU OE2 O 1.636 -2.366 -1.563 1.00 . A A . 78 GLU OE2 1 1
3 5469 1 1 79 GLU C C -2.429 -8.795 -4.257 1.00 . A A . 79 GLU C 1 1
3 5470 1 1 79 GLU CA C -3.572 -7.988 -3.626 1.00 . A A . 79 GLU CA 1 1
3 5471 1 1 79 GLU CB C -4.492 -7.390 -4.684 1.00 . A A . 79 GLU CB 1 1
3 5472 1 1 79 GLU CD C -6.082 -5.459 -5.091 1.00 . A A . 79 GLU CD 1 1
3 5473 1 1 79 GLU CG C -5.566 -6.475 -4.091 1.00 . A A . 79 GLU CG 1 1
3 5474 1 1 79 GLU H H -3.538 -6.057 -2.789 1.00 . A A . 79 GLU H 1 1
3 5475 1 1 79 GLU HA H -4.152 -8.653 -3.003 1.00 . A A . 79 GLU HA 1 1
3 5476 1 1 79 GLU HB2 H -3.897 -6.814 -5.378 1.00 . A A . 79 GLU HB2 1 1
3 5477 1 1 79 GLU HB3 H -4.983 -8.191 -5.216 1.00 . A A . 79 GLU HB3 1 1
3 5478 1 1 79 GLU HG2 H -6.394 -7.082 -3.759 1.00 . A A . 79 GLU HG2 1 1
3 5479 1 1 79 GLU HG3 H -5.151 -5.943 -3.237 1.00 . A A . 79 GLU HG3 1 1
3 5480 1 1 79 GLU N N -3.079 -6.918 -2.777 1.00 . A A . 79 GLU N 1 1
3 5481 1 1 79 GLU O O -2.619 -9.949 -4.641 1.00 . A A . 79 GLU O 1 1
3 5482 1 1 79 GLU OE1 O -5.262 -4.686 -5.630 1.00 . A A . 79 GLU OE1 1 1
3 5483 1 1 79 GLU OE2 O -7.307 -5.437 -5.335 1.00 . A A . 79 GLU OE2 1 1
3 5484 1 1 80 SER C C 1.194 -8.590 -4.096 1.00 . A A . 80 SER C 1 1
3 5485 1 1 80 SER CA C -0.083 -8.875 -4.901 1.00 . A A . 80 SER CA 1 1
3 5486 1 1 80 SER CB C 0.121 -8.457 -6.358 1.00 . A A . 80 SER CB 1 1
3 5487 1 1 80 SER H H -1.142 -7.277 -4.013 1.00 . A A . 80 SER H 1 1
3 5488 1 1 80 SER HA H -0.280 -9.936 -4.870 1.00 . A A . 80 SER HA 1 1
3 5489 1 1 80 SER HB2 H 0.847 -7.659 -6.404 1.00 . A A . 80 SER HB2 1 1
3 5490 1 1 80 SER HB3 H 0.480 -9.303 -6.927 1.00 . A A . 80 SER HB3 1 1
3 5491 1 1 80 SER HG H -1.704 -8.738 -7.013 1.00 . A A . 80 SER HG 1 1
3 5492 1 1 80 SER N N -1.241 -8.192 -4.342 1.00 . A A . 80 SER N 1 1
3 5493 1 1 80 SER O O 2.277 -8.493 -4.672 1.00 . A A . 80 SER O 1 1
3 5494 1 1 80 SER OG O -1.091 -8.002 -6.933 1.00 . A A . 80 SER OG 1 1
3 5495 1 1 81 THR C C 3.188 -9.374 -1.862 1.00 . A A . 81 THR C 1 1
3 5496 1 1 81 THR CA C 2.251 -8.184 -1.932 1.00 . A A . 81 THR CA 1 1
3 5497 1 1 81 THR CB C 1.840 -7.769 -0.526 1.00 . A A . 81 THR CB 1 1
3 5498 1 1 81 THR CG2 C 2.146 -6.319 -0.260 1.00 . A A . 81 THR CG2 1 1
3 5499 1 1 81 THR H H 0.192 -8.537 -2.338 1.00 . A A . 81 THR H 1 1
3 5500 1 1 81 THR HA H 2.791 -7.368 -2.385 1.00 . A A . 81 THR HA 1 1
3 5501 1 1 81 THR HB H 2.387 -8.361 0.195 1.00 . A A . 81 THR HB 1 1
3 5502 1 1 81 THR HG1 H 0.249 -8.904 -0.512 1.00 . A A . 81 THR HG1 1 1
3 5503 1 1 81 THR HG21 H 1.320 -5.864 0.264 1.00 . A A . 81 THR HG21 1 1
3 5504 1 1 81 THR HG22 H 2.295 -5.818 -1.207 1.00 . A A . 81 THR HG22 1 1
3 5505 1 1 81 THR HG23 H 3.044 -6.241 0.335 1.00 . A A . 81 THR HG23 1 1
3 5506 1 1 81 THR N N 1.076 -8.456 -2.766 1.00 . A A . 81 THR N 1 1
3 5507 1 1 81 THR O O 4.331 -9.242 -1.423 1.00 . A A . 81 THR O 1 1
3 5508 1 1 81 THR OG1 O 0.459 -7.984 -0.318 1.00 . A A . 81 THR OG1 1 1
3 5509 1 1 82 GLY C C 4.937 -11.448 -2.889 1.00 . A A . 82 GLY C 1 1
3 5510 1 1 82 GLY CA C 3.560 -11.711 -2.294 1.00 . A A . 82 GLY CA 1 1
3 5511 1 1 82 GLY H H 1.804 -10.579 -2.654 1.00 . A A . 82 GLY H 1 1
3 5512 1 1 82 GLY HA2 H 3.678 -12.045 -1.273 1.00 . A A . 82 GLY HA2 1 1
3 5513 1 1 82 GLY HA3 H 3.076 -12.491 -2.863 1.00 . A A . 82 GLY HA3 1 1
3 5514 1 1 82 GLY N N 2.719 -10.530 -2.306 1.00 . A A . 82 GLY N 1 1
3 5515 1 1 82 GLY O O 5.871 -12.213 -2.668 1.00 . A A . 82 GLY O 1 1
3 5516 1 1 83 ASP C C 7.186 -9.156 -3.315 1.00 . A A . 83 ASP C 1 1
3 5517 1 1 83 ASP CA C 6.336 -9.999 -4.260 1.00 . A A . 83 ASP CA 1 1
3 5518 1 1 83 ASP CB C 6.098 -9.237 -5.566 1.00 . A A . 83 ASP CB 1 1
3 5519 1 1 83 ASP CG C 5.964 -10.163 -6.759 1.00 . A A . 83 ASP CG 1 1
3 5520 1 1 83 ASP H H 4.287 -9.770 -3.779 1.00 . A A . 83 ASP H 1 1
3 5521 1 1 83 ASP HA H 6.864 -10.914 -4.480 1.00 . A A . 83 ASP HA 1 1
3 5522 1 1 83 ASP HB2 H 5.189 -8.661 -5.478 1.00 . A A . 83 ASP HB2 1 1
3 5523 1 1 83 ASP HB3 H 6.927 -8.569 -5.742 1.00 . A A . 83 ASP HB3 1 1
3 5524 1 1 83 ASP N N 5.064 -10.354 -3.642 1.00 . A A . 83 ASP N 1 1
3 5525 1 1 83 ASP O O 7.245 -7.933 -3.440 1.00 . A A . 83 ASP O 1 1
3 5526 1 1 83 ASP OD1 O 5.212 -11.155 -6.660 1.00 . A A . 83 ASP OD1 1 1
3 5527 1 1 83 ASP OD2 O 6.612 -9.896 -7.793 1.00 . A A . 83 ASP OD2 1 1
3 5528 1 1 84 PHE C C 9.893 -8.498 -2.080 1.00 . A A . 84 PHE C 1 1
3 5529 1 1 84 PHE CA C 8.689 -9.133 -1.401 1.00 . A A . 84 PHE CA 1 1
3 5530 1 1 84 PHE CB C 9.172 -10.110 -0.325 1.00 . A A . 84 PHE CB 1 1
3 5531 1 1 84 PHE CD1 C 7.516 -9.111 1.281 1.00 . A A . 84 PHE CD1 1 1
3 5532 1 1 84 PHE CD2 C 8.199 -11.370 1.610 1.00 . A A . 84 PHE CD2 1 1
3 5533 1 1 84 PHE CE1 C 6.700 -9.191 2.389 1.00 . A A . 84 PHE CE1 1 1
3 5534 1 1 84 PHE CE2 C 7.383 -11.456 2.720 1.00 . A A . 84 PHE CE2 1 1
3 5535 1 1 84 PHE CG C 8.275 -10.197 0.879 1.00 . A A . 84 PHE CG 1 1
3 5536 1 1 84 PHE CZ C 6.632 -10.364 3.110 1.00 . A A . 84 PHE CZ 1 1
3 5537 1 1 84 PHE H H 7.754 -10.793 -2.320 1.00 . A A . 84 PHE H 1 1
3 5538 1 1 84 PHE HA H 8.103 -8.356 -0.940 1.00 . A A . 84 PHE HA 1 1
3 5539 1 1 84 PHE HB2 H 9.243 -11.097 -0.754 1.00 . A A . 84 PHE HB2 1 1
3 5540 1 1 84 PHE HB3 H 10.152 -9.802 0.013 1.00 . A A . 84 PHE HB3 1 1
3 5541 1 1 84 PHE HD1 H 7.565 -8.195 0.721 1.00 . A A . 84 PHE HD1 1 1
3 5542 1 1 84 PHE HD2 H 8.785 -12.223 1.305 1.00 . A A . 84 PHE HD2 1 1
3 5543 1 1 84 PHE HE1 H 6.113 -8.334 2.689 1.00 . A A . 84 PHE HE1 1 1
3 5544 1 1 84 PHE HE2 H 7.331 -12.376 3.282 1.00 . A A . 84 PHE HE2 1 1
3 5545 1 1 84 PHE HZ H 5.994 -10.429 3.979 1.00 . A A . 84 PHE HZ 1 1
3 5546 1 1 84 PHE N N 7.843 -9.819 -2.369 1.00 . A A . 84 PHE N 1 1
3 5547 1 1 84 PHE O O 10.033 -7.275 -2.109 1.00 . A A . 84 PHE O 1 1
3 5548 1 1 85 ASN C C 11.581 -8.007 -4.504 1.00 . A A . 85 ASN C 1 1
3 5549 1 1 85 ASN CA C 11.956 -8.866 -3.306 1.00 . A A . 85 ASN CA 1 1
3 5550 1 1 85 ASN CB C 12.812 -10.044 -3.780 1.00 . A A . 85 ASN CB 1 1
3 5551 1 1 85 ASN CG C 12.833 -11.205 -2.804 1.00 . A A . 85 ASN CG 1 1
3 5552 1 1 85 ASN H H 10.589 -10.304 -2.570 1.00 . A A . 85 ASN H 1 1
3 5553 1 1 85 ASN HA H 12.525 -8.270 -2.610 1.00 . A A . 85 ASN HA 1 1
3 5554 1 1 85 ASN HB2 H 12.420 -10.404 -4.720 1.00 . A A . 85 ASN HB2 1 1
3 5555 1 1 85 ASN HB3 H 13.827 -9.704 -3.928 1.00 . A A . 85 ASN HB3 1 1
3 5556 1 1 85 ASN HD21 H 14.090 -12.195 -3.979 1.00 . A A . 85 ASN HD21 1 1
3 5557 1 1 85 ASN HD22 H 13.621 -13.003 -2.529 1.00 . A A . 85 ASN HD22 1 1
3 5558 1 1 85 ASN N N 10.759 -9.340 -2.625 1.00 . A A . 85 ASN N 1 1
3 5559 1 1 85 ASN ND2 N 13.592 -12.238 -3.137 1.00 . A A . 85 ASN ND2 1 1
3 5560 1 1 85 ASN O O 12.392 -7.227 -5.003 1.00 . A A . 85 ASN O 1 1
3 5561 1 1 85 ASN OD1 O 12.174 -11.178 -1.766 1.00 . A A . 85 ASN OD1 1 1
3 5562 1 1 86 GLY C C 10.408 -8.039 -7.422 1.00 . A A . 86 GLY C 1 1
3 5563 1 1 86 GLY CA C 9.898 -7.428 -6.132 1.00 . A A . 86 GLY CA 1 1
3 5564 1 1 86 GLY H H 9.756 -8.826 -4.552 1.00 . A A . 86 GLY H 1 1
3 5565 1 1 86 GLY HA2 H 8.817 -7.422 -6.147 1.00 . A A . 86 GLY HA2 1 1
3 5566 1 1 86 GLY HA3 H 10.257 -6.412 -6.060 1.00 . A A . 86 GLY HA3 1 1
3 5567 1 1 86 GLY N N 10.351 -8.175 -4.977 1.00 . A A . 86 GLY N 1 1
3 5568 1 1 86 GLY O O 10.172 -7.512 -8.509 1.00 . A A . 86 GLY O 1 1
3 5569 1 1 87 ASN C C 10.656 -10.841 -9.031 1.00 . A A . 87 ASN C 1 1
3 5570 1 1 87 ASN CA C 11.671 -9.859 -8.445 1.00 . A A . 87 ASN CA 1 1
3 5571 1 1 87 ASN CB C 12.958 -10.590 -8.040 1.00 . A A . 87 ASN CB 1 1
3 5572 1 1 87 ASN CG C 13.344 -11.697 -9.004 1.00 . A A . 87 ASN CG 1 1
3 5573 1 1 87 ASN H H 11.268 -9.527 -6.393 1.00 . A A . 87 ASN H 1 1
3 5574 1 1 87 ASN HA H 11.910 -9.119 -9.194 1.00 . A A . 87 ASN HA 1 1
3 5575 1 1 87 ASN HB2 H 13.769 -9.880 -7.999 1.00 . A A . 87 ASN HB2 1 1
3 5576 1 1 87 ASN HB3 H 12.820 -11.025 -7.060 1.00 . A A . 87 ASN HB3 1 1
3 5577 1 1 87 ASN HD21 H 12.434 -13.040 -7.854 1.00 . A A . 87 ASN HD21 1 1
3 5578 1 1 87 ASN HD22 H 13.180 -13.659 -9.286 1.00 . A A . 87 ASN HD22 1 1
3 5579 1 1 87 ASN N N 11.115 -9.161 -7.292 1.00 . A A . 87 ASN N 1 1
3 5580 1 1 87 ASN ND2 N 12.946 -12.923 -8.682 1.00 . A A . 87 ASN ND2 1 1
3 5581 1 1 87 ASN O O 10.718 -11.177 -10.213 1.00 . A A . 87 ASN O 1 1
3 5582 1 1 87 ASN OD1 O 13.989 -11.453 -10.023 1.00 . A A . 87 ASN OD1 1 1
3 5583 1 1 88 GLY C C 8.960 -13.648 -8.194 1.00 . A A . 88 GLY C 1 1
3 5584 1 1 88 GLY CA C 8.711 -12.227 -8.664 1.00 . A A . 88 GLY CA 1 1
3 5585 1 1 88 GLY H H 9.716 -10.992 -7.269 1.00 . A A . 88 GLY H 1 1
3 5586 1 1 88 GLY HA2 H 7.746 -11.905 -8.300 1.00 . A A . 88 GLY HA2 1 1
3 5587 1 1 88 GLY HA3 H 8.697 -12.216 -9.744 1.00 . A A . 88 GLY HA3 1 1
3 5588 1 1 88 GLY N N 9.721 -11.294 -8.201 1.00 . A A . 88 GLY N 1 1
3 5589 1 1 88 GLY O O 9.045 -14.571 -9.004 1.00 . A A . 88 GLY O 1 1
3 5590 1 1 89 LYS C C 8.870 -15.170 -4.842 1.00 . A A . 89 LYS C 1 1
3 5591 1 1 89 LYS CA C 9.299 -15.145 -6.304 1.00 . A A . 89 LYS CA 1 1
3 5592 1 1 89 LYS CB C 10.773 -15.536 -6.428 1.00 . A A . 89 LYS CB 1 1
3 5593 1 1 89 LYS CD C 13.176 -14.933 -6.020 1.00 . A A . 89 LYS CD 1 1
3 5594 1 1 89 LYS CE C 14.059 -14.632 -4.820 1.00 . A A . 89 LYS CE 1 1
3 5595 1 1 89 LYS CG C 11.726 -14.560 -5.758 1.00 . A A . 89 LYS CG 1 1
3 5596 1 1 89 LYS H H 8.985 -13.054 -6.284 1.00 . A A . 89 LYS H 1 1
3 5597 1 1 89 LYS HA H 8.700 -15.856 -6.854 1.00 . A A . 89 LYS HA 1 1
3 5598 1 1 89 LYS HB2 H 10.914 -16.508 -5.977 1.00 . A A . 89 LYS HB2 1 1
3 5599 1 1 89 LYS HB3 H 11.031 -15.595 -7.475 1.00 . A A . 89 LYS HB3 1 1
3 5600 1 1 89 LYS HD2 H 13.233 -15.988 -6.239 1.00 . A A . 89 LYS HD2 1 1
3 5601 1 1 89 LYS HD3 H 13.534 -14.369 -6.870 1.00 . A A . 89 LYS HD3 1 1
3 5602 1 1 89 LYS HE2 H 14.662 -13.764 -5.041 1.00 . A A . 89 LYS HE2 1 1
3 5603 1 1 89 LYS HE3 H 13.429 -14.424 -3.967 1.00 . A A . 89 LYS HE3 1 1
3 5604 1 1 89 LYS HG2 H 11.543 -13.569 -6.145 1.00 . A A . 89 LYS HG2 1 1
3 5605 1 1 89 LYS HG3 H 11.548 -14.571 -4.692 1.00 . A A . 89 LYS HG3 1 1
3 5606 1 1 89 LYS HZ1 H 15.502 -15.563 -3.631 1.00 . A A . 89 LYS HZ1 1 1
3 5607 1 1 89 LYS HZ2 H 15.620 -15.943 -5.276 1.00 . A A . 89 LYS HZ2 1 1
3 5608 1 1 89 LYS HZ3 H 14.399 -16.634 -4.332 1.00 . A A . 89 LYS HZ3 1 1
3 5609 1 1 89 LYS N N 9.068 -13.826 -6.881 1.00 . A A . 89 LYS N 1 1
3 5610 1 1 89 LYS NZ N 14.958 -15.773 -4.492 1.00 . A A . 89 LYS NZ 1 1
3 5611 1 1 89 LYS O O 9.434 -14.462 -4.008 1.00 . A A . 89 LYS O 1 1
3 5612 1 1 90 ILE C C 7.686 -17.437 -2.568 1.00 . A A . 90 ILE C 1 1
3 5613 1 1 90 ILE CA C 7.350 -16.083 -3.178 1.00 . A A . 90 ILE CA 1 1
3 5614 1 1 90 ILE CB C 5.819 -15.871 -3.113 1.00 . A A . 90 ILE CB 1 1
3 5615 1 1 90 ILE CD1 C 6.041 -13.911 -4.734 1.00 . A A . 90 ILE CD1 1 1
3 5616 1 1 90 ILE CG1 C 5.300 -15.183 -4.382 1.00 . A A . 90 ILE CG1 1 1
3 5617 1 1 90 ILE CG2 C 5.455 -15.057 -1.880 1.00 . A A . 90 ILE CG2 1 1
3 5618 1 1 90 ILE H H 7.446 -16.513 -5.250 1.00 . A A . 90 ILE H 1 1
3 5619 1 1 90 ILE HA H 7.822 -15.311 -2.588 1.00 . A A . 90 ILE HA 1 1
3 5620 1 1 90 ILE HB H 5.349 -16.840 -3.022 1.00 . A A . 90 ILE HB 1 1
3 5621 1 1 90 ILE HD11 H 6.825 -13.739 -4.011 1.00 . A A . 90 ILE HD11 1 1
3 5622 1 1 90 ILE HD12 H 5.354 -13.078 -4.723 1.00 . A A . 90 ILE HD12 1 1
3 5623 1 1 90 ILE HD13 H 6.475 -14.007 -5.719 1.00 . A A . 90 ILE HD13 1 1
3 5624 1 1 90 ILE HG12 H 5.397 -15.862 -5.216 1.00 . A A . 90 ILE HG12 1 1
3 5625 1 1 90 ILE HG13 H 4.258 -14.934 -4.248 1.00 . A A . 90 ILE HG13 1 1
3 5626 1 1 90 ILE HG21 H 5.989 -14.119 -1.897 1.00 . A A . 90 ILE HG21 1 1
3 5627 1 1 90 ILE HG22 H 5.724 -15.609 -0.992 1.00 . A A . 90 ILE HG22 1 1
3 5628 1 1 90 ILE HG23 H 4.391 -14.866 -1.876 1.00 . A A . 90 ILE HG23 1 1
3 5629 1 1 90 ILE N N 7.861 -15.978 -4.540 1.00 . A A . 90 ILE N 1 1
3 5630 1 1 90 ILE O O 7.076 -18.451 -2.907 1.00 . A A . 90 ILE O 1 1
3 5631 1 1 91 ASP C C 10.230 -18.417 -0.047 1.00 . A A . 91 ASP C 1 1
3 5632 1 1 91 ASP CA C 9.074 -18.679 -1.002 1.00 . A A . 91 ASP CA 1 1
3 5633 1 1 91 ASP CB C 9.481 -19.731 -2.038 1.00 . A A . 91 ASP CB 1 1
3 5634 1 1 91 ASP CG C 8.975 -21.116 -1.683 1.00 . A A . 91 ASP CG 1 1
3 5635 1 1 91 ASP H H 9.107 -16.602 -1.434 1.00 . A A . 91 ASP H 1 1
3 5636 1 1 91 ASP HA H 8.235 -19.050 -0.435 1.00 . A A . 91 ASP HA 1 1
3 5637 1 1 91 ASP HB2 H 9.076 -19.456 -3.000 1.00 . A A . 91 ASP HB2 1 1
3 5638 1 1 91 ASP HB3 H 10.559 -19.768 -2.102 1.00 . A A . 91 ASP HB3 1 1
3 5639 1 1 91 ASP N N 8.658 -17.446 -1.663 1.00 . A A . 91 ASP N 1 1
3 5640 1 1 91 ASP O O 10.110 -18.620 1.160 1.00 . A A . 91 ASP O 1 1
3 5641 1 1 91 ASP OD1 O 8.715 -21.365 -0.487 1.00 . A A . 91 ASP OD1 1 1
3 5642 1 1 91 ASP OD2 O 8.836 -21.951 -2.602 1.00 . A A . 91 ASP OD2 1 1
3 5643 1 1 92 ILE C C 12.439 -16.282 0.825 1.00 . A A . 92 ILE C 1 1
3 5644 1 1 92 ILE CA C 12.527 -17.672 0.213 1.00 . A A . 92 ILE CA 1 1
3 5645 1 1 92 ILE CB C 13.825 -17.776 -0.602 1.00 . A A . 92 ILE CB 1 1
3 5646 1 1 92 ILE CD1 C 15.561 -16.116 0.302 1.00 . A A . 92 ILE CD1 1 1
3 5647 1 1 92 ILE CG1 C 15.033 -17.539 0.314 1.00 . A A . 92 ILE CG1 1 1
3 5648 1 1 92 ILE CG2 C 13.804 -16.795 -1.770 1.00 . A A . 92 ILE CG2 1 1
3 5649 1 1 92 ILE H H 11.386 -17.818 -1.564 1.00 . A A . 92 ILE H 1 1
3 5650 1 1 92 ILE HA H 12.569 -18.401 1.010 1.00 . A A . 92 ILE HA 1 1
3 5651 1 1 92 ILE HB H 13.885 -18.774 -1.009 1.00 . A A . 92 ILE HB 1 1
3 5652 1 1 92 ILE HD11 H 14.769 -15.436 0.574 1.00 . A A . 92 ILE HD11 1 1
3 5653 1 1 92 ILE HD12 H 15.921 -15.874 -0.688 1.00 . A A . 92 ILE HD12 1 1
3 5654 1 1 92 ILE HD13 H 16.372 -16.028 1.011 1.00 . A A . 92 ILE HD13 1 1
3 5655 1 1 92 ILE HG12 H 14.754 -17.773 1.329 1.00 . A A . 92 ILE HG12 1 1
3 5656 1 1 92 ILE HG13 H 15.831 -18.191 0.011 1.00 . A A . 92 ILE HG13 1 1
3 5657 1 1 92 ILE HG21 H 12.920 -16.965 -2.367 1.00 . A A . 92 ILE HG21 1 1
3 5658 1 1 92 ILE HG22 H 14.683 -16.940 -2.379 1.00 . A A . 92 ILE HG22 1 1
3 5659 1 1 92 ILE HG23 H 13.791 -15.784 -1.390 1.00 . A A . 92 ILE HG23 1 1
3 5660 1 1 92 ILE N N 11.351 -17.963 -0.595 1.00 . A A . 92 ILE N 1 1
3 5661 1 1 92 ILE O O 13.030 -16.016 1.871 1.00 . A A . 92 ILE O 1 1
3 5662 1 1 93 GLY C C 10.708 -14.021 1.959 1.00 . A A . 93 GLY C 1 1
3 5663 1 1 93 GLY CA C 11.531 -14.056 0.686 1.00 . A A . 93 GLY CA 1 1
3 5664 1 1 93 GLY H H 11.230 -15.668 -0.649 1.00 . A A . 93 GLY H 1 1
3 5665 1 1 93 GLY HA2 H 12.509 -13.646 0.888 1.00 . A A . 93 GLY HA2 1 1
3 5666 1 1 93 GLY HA3 H 11.044 -13.450 -0.064 1.00 . A A . 93 GLY HA3 1 1
3 5667 1 1 93 GLY N N 11.687 -15.401 0.174 1.00 . A A . 93 GLY N 1 1
3 5668 1 1 93 GLY O O 10.484 -12.955 2.533 1.00 . A A . 93 GLY O 1 1
3 5669 1 1 94 ASP C C 10.338 -15.282 4.854 1.00 . A A . 94 ASP C 1 1
3 5670 1 1 94 ASP CA C 9.453 -15.296 3.614 1.00 . A A . 94 ASP CA 1 1
3 5671 1 1 94 ASP CB C 8.622 -16.580 3.587 1.00 . A A . 94 ASP CB 1 1
3 5672 1 1 94 ASP CG C 7.757 -16.737 4.824 1.00 . A A . 94 ASP CG 1 1
3 5673 1 1 94 ASP H H 10.469 -16.010 1.902 1.00 . A A . 94 ASP H 1 1
3 5674 1 1 94 ASP HA H 8.788 -14.447 3.648 1.00 . A A . 94 ASP HA 1 1
3 5675 1 1 94 ASP HB2 H 7.981 -16.569 2.721 1.00 . A A . 94 ASP HB2 1 1
3 5676 1 1 94 ASP HB3 H 9.288 -17.429 3.526 1.00 . A A . 94 ASP HB3 1 1
3 5677 1 1 94 ASP N N 10.256 -15.193 2.402 1.00 . A A . 94 ASP N 1 1
3 5678 1 1 94 ASP O O 10.118 -14.499 5.779 1.00 . A A . 94 ASP O 1 1
3 5679 1 1 94 ASP OD1 O 7.190 -15.724 5.284 1.00 . A A . 94 ASP OD1 1 1
3 5680 1 1 94 ASP OD2 O 7.647 -17.874 5.331 1.00 . A A . 94 ASP OD2 1 1
3 5681 1 1 95 LEU C C 13.627 -15.701 5.641 1.00 . A A . 95 LEU C 1 1
3 5682 1 1 95 LEU CA C 12.252 -16.254 5.999 1.00 . A A . 95 LEU CA 1 1
3 5683 1 1 95 LEU CB C 12.377 -17.709 6.455 1.00 . A A . 95 LEU CB 1 1
3 5684 1 1 95 LEU CD1 C 11.016 -19.656 7.253 1.00 . A A . 95 LEU CD1 1 1
3 5685 1 1 95 LEU CD2 C 11.726 -17.884 8.869 1.00 . A A . 95 LEU CD2 1 1
3 5686 1 1 95 LEU CG C 11.301 -18.175 7.437 1.00 . A A . 95 LEU CG 1 1
3 5687 1 1 95 LEU H H 11.453 -16.759 4.100 1.00 . A A . 95 LEU H 1 1
3 5688 1 1 95 LEU HA H 11.842 -15.668 6.807 1.00 . A A . 95 LEU HA 1 1
3 5689 1 1 95 LEU HB2 H 12.338 -18.343 5.582 1.00 . A A . 95 LEU HB2 1 1
3 5690 1 1 95 LEU HB3 H 13.341 -17.834 6.927 1.00 . A A . 95 LEU HB3 1 1
3 5691 1 1 95 LEU HD11 H 11.830 -20.233 7.664 1.00 . A A . 95 LEU HD11 1 1
3 5692 1 1 95 LEU HD12 H 10.914 -19.875 6.200 1.00 . A A . 95 LEU HD12 1 1
3 5693 1 1 95 LEU HD13 H 10.099 -19.913 7.763 1.00 . A A . 95 LEU HD13 1 1
3 5694 1 1 95 LEU HD21 H 12.391 -17.033 8.883 1.00 . A A . 95 LEU HD21 1 1
3 5695 1 1 95 LEU HD22 H 12.235 -18.746 9.274 1.00 . A A . 95 LEU HD22 1 1
3 5696 1 1 95 LEU HD23 H 10.853 -17.669 9.467 1.00 . A A . 95 LEU HD23 1 1
3 5697 1 1 95 LEU HG H 10.386 -17.632 7.242 1.00 . A A . 95 LEU HG 1 1
3 5698 1 1 95 LEU N N 11.334 -16.158 4.868 1.00 . A A . 95 LEU N 1 1
3 5699 1 1 95 LEU O O 14.641 -16.141 6.183 1.00 . A A . 95 LEU O 1 1
3 5700 1 1 96 ALA C C 14.763 -12.656 3.972 1.00 . A A . 96 ALA C 1 1
3 5701 1 1 96 ALA CA C 14.918 -14.141 4.298 1.00 . A A . 96 ALA CA 1 1
3 5702 1 1 96 ALA CB C 15.473 -14.888 3.095 1.00 . A A . 96 ALA CB 1 1
3 5703 1 1 96 ALA H H 12.819 -14.433 4.323 1.00 . A A . 96 ALA H 1 1
3 5704 1 1 96 ALA HA H 15.624 -14.246 5.109 1.00 . A A . 96 ALA HA 1 1
3 5705 1 1 96 ALA HB1 H 16.544 -14.984 3.193 1.00 . A A . 96 ALA HB1 1 1
3 5706 1 1 96 ALA HB2 H 15.242 -14.342 2.193 1.00 . A A . 96 ALA HB2 1 1
3 5707 1 1 96 ALA HB3 H 15.027 -15.871 3.044 1.00 . A A . 96 ALA HB3 1 1
3 5708 1 1 96 ALA N N 13.659 -14.740 4.723 1.00 . A A . 96 ALA N 1 1
3 5709 1 1 96 ALA O O 15.664 -11.863 4.238 1.00 . A A . 96 ALA O 1 1
3 5710 1 1 97 MET C C 12.704 -10.115 4.130 1.00 . A A . 97 MET C 1 1
3 5711 1 1 97 MET CA C 13.383 -10.897 3.008 1.00 . A A . 97 MET CA 1 1
3 5712 1 1 97 MET CB C 12.520 -10.833 1.744 1.00 . A A . 97 MET CB 1 1
3 5713 1 1 97 MET CE C 13.352 -7.384 -0.247 1.00 . A A . 97 MET CE 1 1
3 5714 1 1 97 MET CG C 13.122 -9.998 0.624 1.00 . A A . 97 MET CG 1 1
3 5715 1 1 97 MET H H 12.952 -12.965 3.178 1.00 . A A . 97 MET H 1 1
3 5716 1 1 97 MET HA H 14.338 -10.440 2.798 1.00 . A A . 97 MET HA 1 1
3 5717 1 1 97 MET HB2 H 12.374 -11.834 1.374 1.00 . A A . 97 MET HB2 1 1
3 5718 1 1 97 MET HB3 H 11.558 -10.412 1.997 1.00 . A A . 97 MET HB3 1 1
3 5719 1 1 97 MET HE1 H 14.174 -7.437 -0.947 1.00 . A A . 97 MET HE1 1 1
3 5720 1 1 97 MET HE2 H 13.206 -6.360 0.061 1.00 . A A . 97 MET HE2 1 1
3 5721 1 1 97 MET HE3 H 12.453 -7.751 -0.720 1.00 . A A . 97 MET HE3 1 1
3 5722 1 1 97 MET HG2 H 13.946 -10.542 0.190 1.00 . A A . 97 MET HG2 1 1
3 5723 1 1 97 MET HG3 H 12.363 -9.836 -0.127 1.00 . A A . 97 MET HG3 1 1
3 5724 1 1 97 MET N N 13.631 -12.289 3.380 1.00 . A A . 97 MET N 1 1
3 5725 1 1 97 MET O O 13.325 -9.275 4.781 1.00 . A A . 97 MET O 1 1
3 5726 1 1 97 MET SD S 13.724 -8.393 1.184 1.00 . A A . 97 MET SD 1 1
3 5727 1 1 98 VAL C C 11.243 -9.776 6.731 1.00 . A A . 98 VAL C 1 1
3 5728 1 1 98 VAL CA C 10.632 -9.673 5.333 1.00 . A A . 98 VAL CA 1 1
3 5729 1 1 98 VAL CB C 9.161 -10.157 5.345 1.00 . A A . 98 VAL CB 1 1
3 5730 1 1 98 VAL CG1 C 9.074 -11.670 5.477 1.00 . A A . 98 VAL CG1 1 1
3 5731 1 1 98 VAL CG2 C 8.363 -9.474 6.448 1.00 . A A . 98 VAL CG2 1 1
3 5732 1 1 98 VAL H H 10.971 -11.037 3.753 1.00 . A A . 98 VAL H 1 1
3 5733 1 1 98 VAL HA H 10.622 -8.630 5.057 1.00 . A A . 98 VAL HA 1 1
3 5734 1 1 98 VAL HB H 8.721 -9.880 4.397 1.00 . A A . 98 VAL HB 1 1
3 5735 1 1 98 VAL HG11 H 9.032 -11.937 6.524 1.00 . A A . 98 VAL HG11 1 1
3 5736 1 1 98 VAL HG12 H 9.941 -12.124 5.023 1.00 . A A . 98 VAL HG12 1 1
3 5737 1 1 98 VAL HG13 H 8.182 -12.022 4.983 1.00 . A A . 98 VAL HG13 1 1
3 5738 1 1 98 VAL HG21 H 8.840 -9.651 7.401 1.00 . A A . 98 VAL HG21 1 1
3 5739 1 1 98 VAL HG22 H 7.360 -9.874 6.468 1.00 . A A . 98 VAL HG22 1 1
3 5740 1 1 98 VAL HG23 H 8.323 -8.411 6.259 1.00 . A A . 98 VAL HG23 1 1
3 5741 1 1 98 VAL N N 11.414 -10.374 4.322 1.00 . A A . 98 VAL N 1 1
3 5742 1 1 98 VAL O O 11.660 -8.767 7.298 1.00 . A A . 98 VAL O 1 1
3 5743 1 1 99 SER C C 13.278 -10.573 8.756 1.00 . A A . 99 SER C 1 1
3 5744 1 1 99 SER CA C 11.863 -11.140 8.636 1.00 . A A . 99 SER CA 1 1
3 5745 1 1 99 SER CB C 11.854 -12.604 9.060 1.00 . A A . 99 SER CB 1 1
3 5746 1 1 99 SER H H 10.970 -11.758 6.817 1.00 . A A . 99 SER H 1 1
3 5747 1 1 99 SER HA H 11.224 -10.596 9.304 1.00 . A A . 99 SER HA 1 1
3 5748 1 1 99 SER HB2 H 12.855 -13.003 8.995 1.00 . A A . 99 SER HB2 1 1
3 5749 1 1 99 SER HB3 H 11.508 -12.667 10.085 1.00 . A A . 99 SER HB3 1 1
3 5750 1 1 99 SER HG H 10.113 -13.000 8.254 1.00 . A A . 99 SER HG 1 1
3 5751 1 1 99 SER N N 11.306 -10.976 7.296 1.00 . A A . 99 SER N 1 1
3 5752 1 1 99 SER O O 13.844 -10.544 9.849 1.00 . A A . 99 SER O 1 1
3 5753 1 1 99 SER OG O 10.996 -13.375 8.237 1.00 . A A . 99 SER OG 1 1
3 5754 1 1 100 LYS C C 15.310 -8.329 8.482 1.00 . A A . 100 LYS C 1 1
3 5755 1 1 100 LYS CA C 15.206 -9.598 7.656 1.00 . A A . 100 LYS CA 1 1
3 5756 1 1 100 LYS CB C 15.695 -9.337 6.232 1.00 . A A . 100 LYS CB 1 1
3 5757 1 1 100 LYS CD C 17.466 -7.553 6.204 1.00 . A A . 100 LYS CD 1 1
3 5758 1 1 100 LYS CE C 16.888 -6.826 5.001 1.00 . A A . 100 LYS CE 1 1
3 5759 1 1 100 LYS CG C 17.185 -9.046 6.143 1.00 . A A . 100 LYS CG 1 1
3 5760 1 1 100 LYS H H 13.378 -10.194 6.792 1.00 . A A . 100 LYS H 1 1
3 5761 1 1 100 LYS HA H 15.832 -10.331 8.109 1.00 . A A . 100 LYS HA 1 1
3 5762 1 1 100 LYS HB2 H 15.483 -10.203 5.626 1.00 . A A . 100 LYS HB2 1 1
3 5763 1 1 100 LYS HB3 H 15.161 -8.488 5.830 1.00 . A A . 100 LYS HB3 1 1
3 5764 1 1 100 LYS HD2 H 17.022 -7.150 7.103 1.00 . A A . 100 LYS HD2 1 1
3 5765 1 1 100 LYS HD3 H 18.535 -7.399 6.227 1.00 . A A . 100 LYS HD3 1 1
3 5766 1 1 100 LYS HE2 H 15.818 -6.746 5.124 1.00 . A A . 100 LYS HE2 1 1
3 5767 1 1 100 LYS HE3 H 17.317 -5.836 4.954 1.00 . A A . 100 LYS HE3 1 1
3 5768 1 1 100 LYS HG2 H 17.686 -9.531 6.967 1.00 . A A . 100 LYS HG2 1 1
3 5769 1 1 100 LYS HG3 H 17.562 -9.436 5.208 1.00 . A A . 100 LYS HG3 1 1
3 5770 1 1 100 LYS HZ1 H 16.521 -8.342 3.611 1.00 . A A . 100 LYS HZ1 1 1
3 5771 1 1 100 LYS HZ2 H 18.150 -7.903 3.733 1.00 . A A . 100 LYS HZ2 1 1
3 5772 1 1 100 LYS HZ3 H 17.061 -6.896 2.920 1.00 . A A . 100 LYS HZ3 1 1
3 5773 1 1 100 LYS N N 13.857 -10.138 7.641 1.00 . A A . 100 LYS N 1 1
3 5774 1 1 100 LYS NZ N 17.175 -7.542 3.728 1.00 . A A . 100 LYS NZ 1 1
3 5775 1 1 100 LYS O O 16.026 -8.291 9.483 1.00 . A A . 100 LYS O 1 1
3 5776 1 1 101 ASN C C 13.719 -6.054 9.983 1.00 . A A . 101 ASN C 1 1
3 5777 1 1 101 ASN CA C 14.658 -6.031 8.785 1.00 . A A . 101 ASN CA 1 1
3 5778 1 1 101 ASN CB C 14.329 -4.858 7.860 1.00 . A A . 101 ASN CB 1 1
3 5779 1 1 101 ASN CG C 13.037 -5.055 7.094 1.00 . A A . 101 ASN CG 1 1
3 5780 1 1 101 ASN H H 14.061 -7.367 7.258 1.00 . A A . 101 ASN H 1 1
3 5781 1 1 101 ASN HA H 15.668 -5.907 9.150 1.00 . A A . 101 ASN HA 1 1
3 5782 1 1 101 ASN HB2 H 14.240 -3.960 8.451 1.00 . A A . 101 ASN HB2 1 1
3 5783 1 1 101 ASN HB3 H 15.132 -4.735 7.148 1.00 . A A . 101 ASN HB3 1 1
3 5784 1 1 101 ASN HD21 H 13.992 -6.093 5.694 1.00 . A A . 101 ASN HD21 1 1
3 5785 1 1 101 ASN HD22 H 12.294 -5.891 5.451 1.00 . A A . 101 ASN HD22 1 1
3 5786 1 1 101 ASN N N 14.611 -7.289 8.064 1.00 . A A . 101 ASN N 1 1
3 5787 1 1 101 ASN ND2 N 13.115 -5.750 5.966 1.00 . A A . 101 ASN ND2 1 1
3 5788 1 1 101 ASN O O 14.109 -5.666 11.083 1.00 . A A . 101 ASN O 1 1
3 5789 1 1 101 ASN OD1 O 11.983 -4.580 7.511 1.00 . A A . 101 ASN OD1 1 1
3 5790 1 1 102 ILE C C 11.496 -5.269 11.642 1.00 . A A . 102 ILE C 1 1
3 5791 1 1 102 ILE CA C 11.491 -6.556 10.836 1.00 . A A . 102 ILE CA 1 1
3 5792 1 1 102 ILE CB C 11.711 -7.768 11.768 1.00 . A A . 102 ILE CB 1 1
3 5793 1 1 102 ILE CD1 C 9.923 -9.349 10.857 1.00 . A A . 102 ILE CD1 1 1
3 5794 1 1 102 ILE CG1 C 11.406 -9.064 11.017 1.00 . A A . 102 ILE CG1 1 1
3 5795 1 1 102 ILE CG2 C 10.848 -7.663 13.024 1.00 . A A . 102 ILE CG2 1 1
3 5796 1 1 102 ILE H H 12.213 -6.791 8.870 1.00 . A A . 102 ILE H 1 1
3 5797 1 1 102 ILE HA H 10.527 -6.664 10.375 1.00 . A A . 102 ILE HA 1 1
3 5798 1 1 102 ILE HB H 12.743 -7.776 12.068 1.00 . A A . 102 ILE HB 1 1
3 5799 1 1 102 ILE HD11 H 9.692 -9.481 9.810 1.00 . A A . 102 ILE HD11 1 1
3 5800 1 1 102 ILE HD12 H 9.351 -8.521 11.249 1.00 . A A . 102 ILE HD12 1 1
3 5801 1 1 102 ILE HD13 H 9.669 -10.248 11.397 1.00 . A A . 102 ILE HD13 1 1
3 5802 1 1 102 ILE HG12 H 11.839 -9.004 10.032 1.00 . A A . 102 ILE HG12 1 1
3 5803 1 1 102 ILE HG13 H 11.848 -9.893 11.550 1.00 . A A . 102 ILE HG13 1 1
3 5804 1 1 102 ILE HG21 H 10.278 -8.575 13.146 1.00 . A A . 102 ILE HG21 1 1
3 5805 1 1 102 ILE HG22 H 10.170 -6.827 12.927 1.00 . A A . 102 ILE HG22 1 1
3 5806 1 1 102 ILE HG23 H 11.482 -7.516 13.886 1.00 . A A . 102 ILE HG23 1 1
3 5807 1 1 102 ILE N N 12.478 -6.502 9.770 1.00 . A A . 102 ILE N 1 1
3 5808 1 1 102 ILE O O 12.341 -5.054 12.510 1.00 . A A . 102 ILE O 1 1
3 5809 1 1 103 GLY C C 11.475 -2.158 11.578 1.00 . A A . 103 GLY C 1 1
3 5810 1 1 103 GLY CA C 10.419 -3.152 12.022 1.00 . A A . 103 GLY CA 1 1
3 5811 1 1 103 GLY H H 9.899 -4.667 10.633 1.00 . A A . 103 GLY H 1 1
3 5812 1 1 103 GLY HA2 H 9.446 -2.739 11.824 1.00 . A A . 103 GLY HA2 1 1
3 5813 1 1 103 GLY HA3 H 10.520 -3.317 13.085 1.00 . A A . 103 GLY HA3 1 1
3 5814 1 1 103 GLY N N 10.535 -4.423 11.337 1.00 . A A . 103 GLY N 1 1
3 5815 1 1 103 GLY O O 12.039 -1.435 12.400 1.00 . A A . 103 GLY O 1 1
3 5816 1 1 104 SER C C 12.202 0.211 9.618 1.00 . A A . 104 SER C 1 1
3 5817 1 1 104 SER CA C 12.749 -1.209 9.730 1.00 . A A . 104 SER CA 1 1
3 5818 1 1 104 SER CB C 13.217 -1.693 8.357 1.00 . A A . 104 SER CB 1 1
3 5819 1 1 104 SER H H 11.269 -2.725 9.667 1.00 . A A . 104 SER H 1 1
3 5820 1 1 104 SER HA H 13.593 -1.203 10.404 1.00 . A A . 104 SER HA 1 1
3 5821 1 1 104 SER HB2 H 12.808 -2.671 8.165 1.00 . A A . 104 SER HB2 1 1
3 5822 1 1 104 SER HB3 H 12.873 -1.005 7.597 1.00 . A A . 104 SER HB3 1 1
3 5823 1 1 104 SER HG H 14.892 -2.272 7.521 1.00 . A A . 104 SER HG 1 1
3 5824 1 1 104 SER N N 11.748 -2.122 10.276 1.00 . A A . 104 SER N 1 1
3 5825 1 1 104 SER O O 12.799 1.159 10.128 1.00 . A A . 104 SER O 1 1
3 5826 1 1 104 SER OG O 14.631 -1.769 8.296 1.00 . A A . 104 SER OG 1 1
3 5827 1 1 105 THR C C 11.203 2.478 7.715 1.00 . A A . 105 THR C 1 1
3 5828 1 1 105 THR CA C 10.439 1.657 8.750 1.00 . A A . 105 THR CA 1 1
3 5829 1 1 105 THR CB C 10.366 2.421 10.074 1.00 . A A . 105 THR CB 1 1
3 5830 1 1 105 THR CG2 C 9.235 3.426 10.124 1.00 . A A . 105 THR CG2 1 1
3 5831 1 1 105 THR H H 10.642 -0.443 8.552 1.00 . A A . 105 THR H 1 1
3 5832 1 1 105 THR HA H 9.437 1.490 8.385 1.00 . A A . 105 THR HA 1 1
3 5833 1 1 105 THR HB H 11.293 2.959 10.219 1.00 . A A . 105 THR HB 1 1
3 5834 1 1 105 THR HG1 H 11.046 1.363 11.575 1.00 . A A . 105 THR HG1 1 1
3 5835 1 1 105 THR HG21 H 8.846 3.479 11.130 1.00 . A A . 105 THR HG21 1 1
3 5836 1 1 105 THR HG22 H 8.451 3.118 9.450 1.00 . A A . 105 THR HG22 1 1
3 5837 1 1 105 THR HG23 H 9.603 4.397 9.829 1.00 . A A . 105 THR HG23 1 1
3 5838 1 1 105 THR N N 11.067 0.351 8.940 1.00 . A A . 105 THR N 1 1
3 5839 1 1 105 THR O O 11.228 3.707 7.777 1.00 . A A . 105 THR O 1 1
3 5840 1 1 105 THR OG1 O 10.196 1.528 11.160 1.00 . A A . 105 THR OG1 1 1
3 5841 1 1 106 THR C C 12.274 1.836 4.350 1.00 . A A . 106 THR C 1 1
3 5842 1 1 106 THR CA C 12.588 2.449 5.711 1.00 . A A . 106 THR CA 1 1
3 5843 1 1 106 THR CB C 14.087 2.348 5.998 1.00 . A A . 106 THR CB 1 1
3 5844 1 1 106 THR CG2 C 14.606 0.926 5.988 1.00 . A A . 106 THR CG2 1 1
3 5845 1 1 106 THR H H 11.765 0.810 6.767 1.00 . A A . 106 THR H 1 1
3 5846 1 1 106 THR HA H 12.301 3.490 5.699 1.00 . A A . 106 THR HA 1 1
3 5847 1 1 106 THR HB H 14.285 2.765 6.975 1.00 . A A . 106 THR HB 1 1
3 5848 1 1 106 THR HG1 H 14.736 2.673 4.178 1.00 . A A . 106 THR HG1 1 1
3 5849 1 1 106 THR HG21 H 13.891 0.279 6.474 1.00 . A A . 106 THR HG21 1 1
3 5850 1 1 106 THR HG22 H 15.547 0.882 6.514 1.00 . A A . 106 THR HG22 1 1
3 5851 1 1 106 THR HG23 H 14.748 0.602 4.967 1.00 . A A . 106 THR HG23 1 1
3 5852 1 1 106 THR N N 11.824 1.788 6.764 1.00 . A A . 106 THR N 1 1
3 5853 1 1 106 THR O O 12.035 2.552 3.376 1.00 . A A . 106 THR O 1 1
3 5854 1 1 106 THR OG1 O 14.830 3.082 5.041 1.00 . A A . 106 THR OG1 1 1
3 5855 1 1 107 ASN C C 10.617 -0.878 3.120 1.00 . A A . 107 ASN C 1 1
3 5856 1 1 107 ASN CA C 11.983 -0.201 3.050 1.00 . A A . 107 ASN CA 1 1
3 5857 1 1 107 ASN CB C 13.069 -1.241 2.766 1.00 . A A . 107 ASN CB 1 1
3 5858 1 1 107 ASN CG C 13.185 -2.274 3.870 1.00 . A A . 107 ASN CG 1 1
3 5859 1 1 107 ASN H H 12.467 -0.007 5.101 1.00 . A A . 107 ASN H 1 1
3 5860 1 1 107 ASN HA H 11.972 0.523 2.249 1.00 . A A . 107 ASN HA 1 1
3 5861 1 1 107 ASN HB2 H 12.837 -1.753 1.844 1.00 . A A . 107 ASN HB2 1 1
3 5862 1 1 107 ASN HB3 H 14.021 -0.741 2.665 1.00 . A A . 107 ASN HB3 1 1
3 5863 1 1 107 ASN HD21 H 12.142 -3.579 2.790 1.00 . A A . 107 ASN HD21 1 1
3 5864 1 1 107 ASN HD22 H 12.664 -4.134 4.340 1.00 . A A . 107 ASN HD22 1 1
3 5865 1 1 107 ASN N N 12.272 0.508 4.291 1.00 . A A . 107 ASN N 1 1
3 5866 1 1 107 ASN ND2 N 12.606 -3.447 3.644 1.00 . A A . 107 ASN ND2 1 1
3 5867 1 1 107 ASN O O 10.479 -1.969 3.669 1.00 . A A . 107 ASN O 1 1
3 5868 1 1 107 ASN OD1 O 13.788 -2.021 4.912 1.00 . A A . 107 ASN OD1 1 1
3 5869 1 1 108 THR C C 8.043 -1.756 1.432 1.00 . A A . 108 THR C 1 1
3 5870 1 1 108 THR CA C 8.251 -0.745 2.560 1.00 . A A . 108 THR CA 1 1
3 5871 1 1 108 THR CB C 7.238 0.393 2.430 1.00 . A A . 108 THR CB 1 1
3 5872 1 1 108 THR CG2 C 5.803 -0.085 2.413 1.00 . A A . 108 THR CG2 1 1
3 5873 1 1 108 THR H H 9.783 0.651 2.141 1.00 . A A . 108 THR H 1 1
3 5874 1 1 108 THR HA H 8.093 -1.245 3.503 1.00 . A A . 108 THR HA 1 1
3 5875 1 1 108 THR HB H 7.422 0.921 1.506 1.00 . A A . 108 THR HB 1 1
3 5876 1 1 108 THR HG1 H 7.478 0.826 4.326 1.00 . A A . 108 THR HG1 1 1
3 5877 1 1 108 THR HG21 H 5.208 0.536 3.067 1.00 . A A . 108 THR HG21 1 1
3 5878 1 1 108 THR HG22 H 5.761 -1.109 2.755 1.00 . A A . 108 THR HG22 1 1
3 5879 1 1 108 THR HG23 H 5.415 -0.026 1.408 1.00 . A A . 108 THR HG23 1 1
3 5880 1 1 108 THR N N 9.609 -0.216 2.561 1.00 . A A . 108 THR N 1 1
3 5881 1 1 108 THR O O 6.958 -2.320 1.292 1.00 . A A . 108 THR O 1 1
3 5882 1 1 108 THR OG1 O 7.375 1.309 3.502 1.00 . A A . 108 THR OG1 1 1
3 5883 1 1 109 SER C C 8.298 -4.214 -0.068 1.00 . A A . 109 SER C 1 1
3 5884 1 1 109 SER CA C 9.005 -2.927 -0.486 1.00 . A A . 109 SER CA 1 1
3 5885 1 1 109 SER CB C 10.406 -3.248 -1.007 1.00 . A A . 109 SER CB 1 1
3 5886 1 1 109 SER H H 9.923 -1.504 0.786 1.00 . A A . 109 SER H 1 1
3 5887 1 1 109 SER HA H 8.436 -2.460 -1.275 1.00 . A A . 109 SER HA 1 1
3 5888 1 1 109 SER HB2 H 10.998 -2.346 -1.021 1.00 . A A . 109 SER HB2 1 1
3 5889 1 1 109 SER HB3 H 10.872 -3.974 -0.357 1.00 . A A . 109 SER HB3 1 1
3 5890 1 1 109 SER HG H 11.162 -3.559 -2.788 1.00 . A A . 109 SER HG 1 1
3 5891 1 1 109 SER N N 9.084 -1.982 0.629 1.00 . A A . 109 SER N 1 1
3 5892 1 1 109 SER O O 7.647 -4.871 -0.882 1.00 . A A . 109 SER O 1 1
3 5893 1 1 109 SER OG O 10.353 -3.780 -2.320 1.00 . A A . 109 SER OG 1 1
3 5894 1 1 110 LEU C C 6.426 -5.452 2.323 1.00 . A A . 110 LEU C 1 1
3 5895 1 1 110 LEU CA C 7.796 -5.769 1.737 1.00 . A A . 110 LEU CA 1 1
3 5896 1 1 110 LEU CB C 8.668 -6.396 2.825 1.00 . A A . 110 LEU CB 1 1
3 5897 1 1 110 LEU CD1 C 10.164 -7.045 0.889 1.00 . A A . 110 LEU CD1 1 1
3 5898 1 1 110 LEU CD2 C 11.026 -7.107 3.247 1.00 . A A . 110 LEU CD2 1 1
3 5899 1 1 110 LEU CG C 9.811 -7.302 2.351 1.00 . A A . 110 LEU CG 1 1
3 5900 1 1 110 LEU H H 8.954 -4.001 1.809 1.00 . A A . 110 LEU H 1 1
3 5901 1 1 110 LEU HA H 7.680 -6.468 0.927 1.00 . A A . 110 LEU HA 1 1
3 5902 1 1 110 LEU HB2 H 9.096 -5.595 3.411 1.00 . A A . 110 LEU HB2 1 1
3 5903 1 1 110 LEU HB3 H 8.026 -6.980 3.469 1.00 . A A . 110 LEU HB3 1 1
3 5904 1 1 110 LEU HD11 H 11.040 -7.617 0.624 1.00 . A A . 110 LEU HD11 1 1
3 5905 1 1 110 LEU HD12 H 10.362 -5.993 0.745 1.00 . A A . 110 LEU HD12 1 1
3 5906 1 1 110 LEU HD13 H 9.337 -7.344 0.260 1.00 . A A . 110 LEU HD13 1 1
3 5907 1 1 110 LEU HD21 H 10.708 -6.710 4.206 1.00 . A A . 110 LEU HD21 1 1
3 5908 1 1 110 LEU HD22 H 11.712 -6.416 2.782 1.00 . A A . 110 LEU HD22 1 1
3 5909 1 1 110 LEU HD23 H 11.514 -8.057 3.398 1.00 . A A . 110 LEU HD23 1 1
3 5910 1 1 110 LEU HG H 9.499 -8.332 2.439 1.00 . A A . 110 LEU HG 1 1
3 5911 1 1 110 LEU N N 8.425 -4.566 1.208 1.00 . A A . 110 LEU N 1 1
3 5912 1 1 110 LEU O O 5.397 -5.802 1.745 1.00 . A A . 110 LEU O 1 1
3 5913 1 1 111 ASP C C 3.956 -4.735 3.488 1.00 . A A . 111 ASP C 1 1
3 5914 1 1 111 ASP CA C 5.253 -4.393 4.205 1.00 . A A . 111 ASP CA 1 1
3 5915 1 1 111 ASP CB C 5.317 -2.897 4.483 1.00 . A A . 111 ASP CB 1 1
3 5916 1 1 111 ASP CG C 5.283 -2.576 5.965 1.00 . A A . 111 ASP CG 1 1
3 5917 1 1 111 ASP H H 7.292 -4.546 3.875 1.00 . A A . 111 ASP H 1 1
3 5918 1 1 111 ASP HA H 5.264 -4.911 5.148 1.00 . A A . 111 ASP HA 1 1
3 5919 1 1 111 ASP HB2 H 6.236 -2.503 4.072 1.00 . A A . 111 ASP HB2 1 1
3 5920 1 1 111 ASP HB3 H 4.481 -2.416 4.005 1.00 . A A . 111 ASP HB3 1 1
3 5921 1 1 111 ASP N N 6.440 -4.787 3.482 1.00 . A A . 111 ASP N 1 1
3 5922 1 1 111 ASP O O 3.373 -3.895 2.803 1.00 . A A . 111 ASP O 1 1
3 5923 1 1 111 ASP OD1 O 4.270 -2.903 6.619 1.00 . A A . 111 ASP OD1 1 1
3 5924 1 1 111 ASP OD2 O 6.267 -1.997 6.471 1.00 . A A . 111 ASP OD2 1 1
3 5925 1 1 112 LEU C C 1.161 -5.326 3.525 1.00 . A A . 112 LEU C 1 1
3 5926 1 1 112 LEU CA C 2.197 -6.372 3.139 1.00 . A A . 112 LEU CA 1 1
3 5927 1 1 112 LEU CB C 1.775 -7.730 3.710 1.00 . A A . 112 LEU CB 1 1
3 5928 1 1 112 LEU CD1 C 3.852 -9.106 3.273 1.00 . A A . 112 LEU CD1 1 1
3 5929 1 1 112 LEU CD2 C 1.641 -10.226 3.492 1.00 . A A . 112 LEU CD2 1 1
3 5930 1 1 112 LEU CG C 2.358 -8.970 3.021 1.00 . A A . 112 LEU CG 1 1
3 5931 1 1 112 LEU H H 3.952 -6.558 4.304 1.00 . A A . 112 LEU H 1 1
3 5932 1 1 112 LEU HA H 2.289 -6.427 2.070 1.00 . A A . 112 LEU HA 1 1
3 5933 1 1 112 LEU HB2 H 2.059 -7.753 4.748 1.00 . A A . 112 LEU HB2 1 1
3 5934 1 1 112 LEU HB3 H 0.699 -7.792 3.654 1.00 . A A . 112 LEU HB3 1 1
3 5935 1 1 112 LEU HD11 H 4.277 -8.137 3.471 1.00 . A A . 112 LEU HD11 1 1
3 5936 1 1 112 LEU HD12 H 4.321 -9.532 2.400 1.00 . A A . 112 LEU HD12 1 1
3 5937 1 1 112 LEU HD13 H 4.022 -9.759 4.124 1.00 . A A . 112 LEU HD13 1 1
3 5938 1 1 112 LEU HD21 H 1.167 -10.035 4.443 1.00 . A A . 112 LEU HD21 1 1
3 5939 1 1 112 LEU HD22 H 2.356 -11.029 3.602 1.00 . A A . 112 LEU HD22 1 1
3 5940 1 1 112 LEU HD23 H 0.896 -10.506 2.767 1.00 . A A . 112 LEU HD23 1 1
3 5941 1 1 112 LEU HG H 2.208 -8.879 1.960 1.00 . A A . 112 LEU HG 1 1
3 5942 1 1 112 LEU N N 3.471 -5.954 3.708 1.00 . A A . 112 LEU N 1 1
3 5943 1 1 112 LEU O O 0.149 -5.123 2.853 1.00 . A A . 112 LEU O 1 1
3 5944 1 1 113 ASN C C 1.105 -2.255 4.835 1.00 . A A . 113 ASN C 1 1
3 5945 1 1 113 ASN CA C 0.636 -3.649 5.231 1.00 . A A . 113 ASN CA 1 1
3 5946 1 1 113 ASN CB C 0.746 -3.778 6.743 1.00 . A A . 113 ASN CB 1 1
3 5947 1 1 113 ASN CG C -0.524 -4.310 7.375 1.00 . A A . 113 ASN CG 1 1
3 5948 1 1 113 ASN H H 2.284 -4.924 5.114 1.00 . A A . 113 ASN H 1 1
3 5949 1 1 113 ASN HA H -0.386 -3.799 4.931 1.00 . A A . 113 ASN HA 1 1
3 5950 1 1 113 ASN HB2 H 1.566 -4.453 6.969 1.00 . A A . 113 ASN HB2 1 1
3 5951 1 1 113 ASN HB3 H 0.966 -2.809 7.165 1.00 . A A . 113 ASN HB3 1 1
3 5952 1 1 113 ASN HD21 H -0.538 -2.806 8.675 1.00 . A A . 113 ASN HD21 1 1
3 5953 1 1 113 ASN HD22 H -1.836 -3.935 8.821 1.00 . A A . 113 ASN HD22 1 1
3 5954 1 1 113 ASN N N 1.460 -4.680 4.646 1.00 . A A . 113 ASN N 1 1
3 5955 1 1 113 ASN ND2 N -1.016 -3.614 8.393 1.00 . A A . 113 ASN ND2 1 1
3 5956 1 1 113 ASN O O 0.312 -1.409 4.427 1.00 . A A . 113 ASN O 1 1
3 5957 1 1 113 ASN OD1 O -1.058 -5.337 6.954 1.00 . A A . 113 ASN OD1 1 1
3 5958 1 1 114 LYS C C 2.867 0.159 5.973 1.00 . A A . 114 LYS C 1 1
3 5959 1 1 114 LYS CA C 3.022 -0.725 4.754 1.00 . A A . 114 LYS CA 1 1
3 5960 1 1 114 LYS CB C 2.428 -0.037 3.526 1.00 . A A . 114 LYS CB 1 1
3 5961 1 1 114 LYS CD C 2.104 -0.081 1.041 1.00 . A A . 114 LYS CD 1 1
3 5962 1 1 114 LYS CE C 3.179 0.934 0.689 1.00 . A A . 114 LYS CE 1 1
3 5963 1 1 114 LYS CG C 2.476 -0.889 2.270 1.00 . A A . 114 LYS CG 1 1
3 5964 1 1 114 LYS H H 2.957 -2.739 5.389 1.00 . A A . 114 LYS H 1 1
3 5965 1 1 114 LYS HA H 4.074 -0.886 4.589 1.00 . A A . 114 LYS HA 1 1
3 5966 1 1 114 LYS HB2 H 1.401 0.218 3.729 1.00 . A A . 114 LYS HB2 1 1
3 5967 1 1 114 LYS HB3 H 2.984 0.870 3.340 1.00 . A A . 114 LYS HB3 1 1
3 5968 1 1 114 LYS HD2 H 1.973 -0.753 0.208 1.00 . A A . 114 LYS HD2 1 1
3 5969 1 1 114 LYS HD3 H 1.180 0.441 1.237 1.00 . A A . 114 LYS HD3 1 1
3 5970 1 1 114 LYS HE2 H 2.703 1.857 0.396 1.00 . A A . 114 LYS HE2 1 1
3 5971 1 1 114 LYS HE3 H 3.793 1.108 1.561 1.00 . A A . 114 LYS HE3 1 1
3 5972 1 1 114 LYS HG2 H 3.477 -1.275 2.147 1.00 . A A . 114 LYS HG2 1 1
3 5973 1 1 114 LYS HG3 H 1.781 -1.710 2.376 1.00 . A A . 114 LYS HG3 1 1
3 5974 1 1 114 LYS HZ1 H 4.280 -0.543 -0.295 1.00 . A A . 114 LYS HZ1 1 1
3 5975 1 1 114 LYS HZ2 H 4.927 1.012 -0.453 1.00 . A A . 114 LYS HZ2 1 1
3 5976 1 1 114 LYS HZ3 H 3.552 0.575 -1.335 1.00 . A A . 114 LYS HZ3 1 1
3 5977 1 1 114 LYS N N 2.402 -2.021 5.021 1.00 . A A . 114 LYS N 1 1
3 5978 1 1 114 LYS NZ N 4.046 0.461 -0.427 1.00 . A A . 114 LYS NZ 1 1
3 5979 1 1 114 LYS O O 2.683 1.371 5.863 1.00 . A A . 114 LYS O 1 1
3 5980 1 1 115 ASP C C 4.142 0.973 8.720 1.00 . A A . 115 ASP C 1 1
3 5981 1 1 115 ASP CA C 2.829 0.263 8.393 1.00 . A A . 115 ASP CA 1 1
3 5982 1 1 115 ASP CB C 2.424 -0.689 9.526 1.00 . A A . 115 ASP CB 1 1
3 5983 1 1 115 ASP CG C 2.377 -0.001 10.877 1.00 . A A . 115 ASP CG 1 1
3 5984 1 1 115 ASP H H 3.111 -1.439 7.165 1.00 . A A . 115 ASP H 1 1
3 5985 1 1 115 ASP HA H 2.058 1.006 8.267 1.00 . A A . 115 ASP HA 1 1
3 5986 1 1 115 ASP HB2 H 1.440 -1.092 9.315 1.00 . A A . 115 ASP HB2 1 1
3 5987 1 1 115 ASP HB3 H 3.136 -1.500 9.578 1.00 . A A . 115 ASP HB3 1 1
3 5988 1 1 115 ASP N N 2.952 -0.465 7.144 1.00 . A A . 115 ASP N 1 1
3 5989 1 1 115 ASP O O 4.192 1.825 9.606 1.00 . A A . 115 ASP O 1 1
3 5990 1 1 115 ASP OD1 O 1.369 0.678 11.162 1.00 . A A . 115 ASP OD1 1 1
3 5991 1 1 115 ASP OD2 O 3.349 -0.143 11.649 1.00 . A A . 115 ASP OD2 1 1
3 5992 1 1 116 GLY C C 7.317 0.409 9.200 1.00 . A A . 116 GLY C 1 1
3 5993 1 1 116 GLY CA C 6.498 1.226 8.233 1.00 . A A . 116 GLY CA 1 1
3 5994 1 1 116 GLY H H 5.116 -0.081 7.307 1.00 . A A . 116 GLY H 1 1
3 5995 1 1 116 GLY HA2 H 7.029 1.304 7.296 1.00 . A A . 116 GLY HA2 1 1
3 5996 1 1 116 GLY HA3 H 6.353 2.214 8.643 1.00 . A A . 116 GLY HA3 1 1
3 5997 1 1 116 GLY N N 5.207 0.613 7.999 1.00 . A A . 116 GLY N 1 1
3 5998 1 1 116 GLY O O 8.059 0.948 10.020 1.00 . A A . 116 GLY O 1 1
3 5999 1 1 117 SER C C 7.544 -3.254 9.631 1.00 . A A . 117 SER C 1 1
3 6000 1 1 117 SER CA C 7.856 -1.822 9.993 1.00 . A A . 117 SER CA 1 1
3 6001 1 1 117 SER CB C 7.443 -1.571 11.446 1.00 . A A . 117 SER CB 1 1
3 6002 1 1 117 SER H H 6.529 -1.260 8.442 1.00 . A A . 117 SER H 1 1
3 6003 1 1 117 SER HA H 8.924 -1.668 9.888 1.00 . A A . 117 SER HA 1 1
3 6004 1 1 117 SER HB2 H 7.074 -2.492 11.877 1.00 . A A . 117 SER HB2 1 1
3 6005 1 1 117 SER HB3 H 8.297 -1.226 12.007 1.00 . A A . 117 SER HB3 1 1
3 6006 1 1 117 SER HG H 6.517 -0.095 12.344 1.00 . A A . 117 SER HG 1 1
3 6007 1 1 117 SER N N 7.155 -0.903 9.110 1.00 . A A . 117 SER N 1 1
3 6008 1 1 117 SER O O 6.401 -3.700 9.748 1.00 . A A . 117 SER O 1 1
3 6009 1 1 117 SER OG O 6.419 -0.594 11.531 1.00 . A A . 117 SER OG 1 1
3 6010 1 1 118 ILE C C 8.011 -6.142 10.142 1.00 . A A . 118 ILE C 1 1
3 6011 1 1 118 ILE CA C 8.374 -5.375 8.884 1.00 . A A . 118 ILE CA 1 1
3 6012 1 1 118 ILE CB C 9.615 -5.978 8.199 1.00 . A A . 118 ILE CB 1 1
3 6013 1 1 118 ILE CD1 C 8.398 -5.929 5.982 1.00 . A A . 118 ILE CD1 1 1
3 6014 1 1 118 ILE CG1 C 9.647 -5.540 6.739 1.00 . A A . 118 ILE CG1 1 1
3 6015 1 1 118 ILE CG2 C 9.606 -7.496 8.282 1.00 . A A . 118 ILE CG2 1 1
3 6016 1 1 118 ILE H H 9.460 -3.593 9.168 1.00 . A A . 118 ILE H 1 1
3 6017 1 1 118 ILE HA H 7.541 -5.432 8.200 1.00 . A A . 118 ILE HA 1 1
3 6018 1 1 118 ILE HB H 10.496 -5.613 8.700 1.00 . A A . 118 ILE HB 1 1
3 6019 1 1 118 ILE HD11 H 8.637 -6.703 5.269 1.00 . A A . 118 ILE HD11 1 1
3 6020 1 1 118 ILE HD12 H 8.011 -5.066 5.464 1.00 . A A . 118 ILE HD12 1 1
3 6021 1 1 118 ILE HD13 H 7.654 -6.295 6.678 1.00 . A A . 118 ILE HD13 1 1
3 6022 1 1 118 ILE HG12 H 9.745 -4.466 6.691 1.00 . A A . 118 ILE HG12 1 1
3 6023 1 1 118 ILE HG13 H 10.492 -6.000 6.248 1.00 . A A . 118 ILE HG13 1 1
3 6024 1 1 118 ILE HG21 H 9.811 -7.901 7.307 1.00 . A A . 118 ILE HG21 1 1
3 6025 1 1 118 ILE HG22 H 8.640 -7.840 8.618 1.00 . A A . 118 ILE HG22 1 1
3 6026 1 1 118 ILE HG23 H 10.368 -7.825 8.972 1.00 . A A . 118 ILE HG23 1 1
3 6027 1 1 118 ILE N N 8.563 -3.987 9.220 1.00 . A A . 118 ILE N 1 1
3 6028 1 1 118 ILE O O 8.833 -6.377 11.021 1.00 . A A . 118 ILE O 1 1
3 6029 1 1 119 ASP C C 5.334 -8.362 10.977 1.00 . A A . 119 ASP C 1 1
3 6030 1 1 119 ASP CA C 6.226 -7.188 11.385 1.00 . A A . 119 ASP CA 1 1
3 6031 1 1 119 ASP CB C 5.472 -6.218 12.297 1.00 . A A . 119 ASP CB 1 1
3 6032 1 1 119 ASP CG C 6.189 -4.891 12.453 1.00 . A A . 119 ASP CG 1 1
3 6033 1 1 119 ASP H H 6.158 -6.226 9.493 1.00 . A A . 119 ASP H 1 1
3 6034 1 1 119 ASP HA H 7.071 -7.583 11.930 1.00 . A A . 119 ASP HA 1 1
3 6035 1 1 119 ASP HB2 H 4.493 -6.032 11.886 1.00 . A A . 119 ASP HB2 1 1
3 6036 1 1 119 ASP HB3 H 5.370 -6.666 13.275 1.00 . A A . 119 ASP HB3 1 1
3 6037 1 1 119 ASP N N 6.752 -6.482 10.225 1.00 . A A . 119 ASP N 1 1
3 6038 1 1 119 ASP O O 5.590 -9.028 9.978 1.00 . A A . 119 ASP O 1 1
3 6039 1 1 119 ASP OD1 O 7.437 -4.893 12.512 1.00 . A A . 119 ASP OD1 1 1
3 6040 1 1 119 ASP OD2 O 5.503 -3.850 12.516 1.00 . A A . 119 ASP OD2 1 1
3 6041 1 1 120 GLU C C 2.483 -9.484 10.313 1.00 . A A . 120 GLU C 1 1
3 6042 1 1 120 GLU CA C 3.397 -9.747 11.513 1.00 . A A . 120 GLU CA 1 1
3 6043 1 1 120 GLU CB C 2.547 -10.034 12.752 1.00 . A A . 120 GLU CB 1 1
3 6044 1 1 120 GLU CD C 2.030 -11.887 14.388 1.00 . A A . 120 GLU CD 1 1
3 6045 1 1 120 GLU CG C 2.213 -11.505 12.933 1.00 . A A . 120 GLU CG 1 1
3 6046 1 1 120 GLU H H 4.166 -8.077 12.573 1.00 . A A . 120 GLU H 1 1
3 6047 1 1 120 GLU HA H 4.000 -10.616 11.300 1.00 . A A . 120 GLU HA 1 1
3 6048 1 1 120 GLU HB2 H 3.084 -9.699 13.627 1.00 . A A . 120 GLU HB2 1 1
3 6049 1 1 120 GLU HB3 H 1.622 -9.483 12.675 1.00 . A A . 120 GLU HB3 1 1
3 6050 1 1 120 GLU HG2 H 1.297 -11.720 12.402 1.00 . A A . 120 GLU HG2 1 1
3 6051 1 1 120 GLU HG3 H 3.014 -12.097 12.518 1.00 . A A . 120 GLU HG3 1 1
3 6052 1 1 120 GLU N N 4.307 -8.631 11.776 1.00 . A A . 120 GLU N 1 1
3 6053 1 1 120 GLU O O 2.198 -10.394 9.534 1.00 . A A . 120 GLU O 1 1
3 6054 1 1 120 GLU OE1 O 2.995 -11.739 15.166 1.00 . A A . 120 GLU OE1 1 1
3 6055 1 1 120 GLU OE2 O 0.921 -12.336 14.749 1.00 . A A . 120 GLU OE2 1 1
3 6056 1 1 121 TYR C C 1.558 -8.439 7.742 1.00 . A A . 121 TYR C 1 1
3 6057 1 1 121 TYR CA C 1.106 -7.879 9.085 1.00 . A A . 121 TYR CA 1 1
3 6058 1 1 121 TYR CB C 0.958 -6.355 8.953 1.00 . A A . 121 TYR CB 1 1
3 6059 1 1 121 TYR CD1 C 0.966 -5.490 11.323 1.00 . A A . 121 TYR CD1 1 1
3 6060 1 1 121 TYR CD2 C 2.738 -4.836 9.872 1.00 . A A . 121 TYR CD2 1 1
3 6061 1 1 121 TYR CE1 C 1.518 -4.742 12.344 1.00 . A A . 121 TYR CE1 1 1
3 6062 1 1 121 TYR CE2 C 3.298 -4.083 10.888 1.00 . A A . 121 TYR CE2 1 1
3 6063 1 1 121 TYR CG C 1.567 -5.548 10.073 1.00 . A A . 121 TYR CG 1 1
3 6064 1 1 121 TYR CZ C 2.683 -4.040 12.122 1.00 . A A . 121 TYR CZ 1 1
3 6065 1 1 121 TYR H H 2.256 -7.573 10.840 1.00 . A A . 121 TYR H 1 1
3 6066 1 1 121 TYR HA H 0.138 -8.293 9.314 1.00 . A A . 121 TYR HA 1 1
3 6067 1 1 121 TYR HB2 H 1.430 -6.038 8.036 1.00 . A A . 121 TYR HB2 1 1
3 6068 1 1 121 TYR HB3 H -0.090 -6.111 8.905 1.00 . A A . 121 TYR HB3 1 1
3 6069 1 1 121 TYR HD1 H 0.054 -6.042 11.492 1.00 . A A . 121 TYR HD1 1 1
3 6070 1 1 121 TYR HD2 H 3.214 -4.878 8.900 1.00 . A A . 121 TYR HD2 1 1
3 6071 1 1 121 TYR HE1 H 1.036 -4.710 13.311 1.00 . A A . 121 TYR HE1 1 1
3 6072 1 1 121 TYR HE2 H 4.211 -3.533 10.712 1.00 . A A . 121 TYR HE2 1 1
3 6073 1 1 121 TYR HH H 3.801 -3.846 13.674 1.00 . A A . 121 TYR HH 1 1
3 6074 1 1 121 TYR N N 2.009 -8.247 10.180 1.00 . A A . 121 TYR N 1 1
3 6075 1 1 121 TYR O O 0.739 -8.639 6.844 1.00 . A A . 121 TYR O 1 1
3 6076 1 1 121 TYR OH O 3.231 -3.290 13.137 1.00 . A A . 121 TYR OH 1 1
3 6077 1 1 122 GLU C C 3.427 -10.709 6.321 1.00 . A A . 122 GLU C 1 1
3 6078 1 1 122 GLU CA C 3.363 -9.186 6.321 1.00 . A A . 122 GLU CA 1 1
3 6079 1 1 122 GLU CB C 4.752 -8.601 6.002 1.00 . A A . 122 GLU CB 1 1
3 6080 1 1 122 GLU CD C 4.917 -6.762 7.719 1.00 . A A . 122 GLU CD 1 1
3 6081 1 1 122 GLU CG C 5.504 -8.059 7.202 1.00 . A A . 122 GLU CG 1 1
3 6082 1 1 122 GLU H H 3.470 -8.489 8.324 1.00 . A A . 122 GLU H 1 1
3 6083 1 1 122 GLU HA H 2.677 -8.876 5.561 1.00 . A A . 122 GLU HA 1 1
3 6084 1 1 122 GLU HB2 H 5.357 -9.373 5.553 1.00 . A A . 122 GLU HB2 1 1
3 6085 1 1 122 GLU HB3 H 4.632 -7.799 5.294 1.00 . A A . 122 GLU HB3 1 1
3 6086 1 1 122 GLU HG2 H 5.470 -8.791 7.989 1.00 . A A . 122 GLU HG2 1 1
3 6087 1 1 122 GLU HG3 H 6.530 -7.883 6.918 1.00 . A A . 122 GLU HG3 1 1
3 6088 1 1 122 GLU N N 2.855 -8.674 7.588 1.00 . A A . 122 GLU N 1 1
3 6089 1 1 122 GLU O O 2.575 -11.381 5.740 1.00 . A A . 122 GLU O 1 1
3 6090 1 1 122 GLU OE1 O 5.187 -5.704 7.118 1.00 . A A . 122 GLU OE1 1 1
3 6091 1 1 122 GLU OE2 O 4.192 -6.808 8.733 1.00 . A A . 122 GLU OE2 1 1
3 6092 1 1 123 ILE C C 3.357 -13.467 7.148 1.00 . A A . 123 ILE C 1 1
3 6093 1 1 123 ILE CA C 4.671 -12.684 7.085 1.00 . A A . 123 ILE CA 1 1
3 6094 1 1 123 ILE CB C 5.520 -13.068 8.330 1.00 . A A . 123 ILE CB 1 1
3 6095 1 1 123 ILE CD1 C 7.127 -11.093 8.632 1.00 . A A . 123 ILE CD1 1 1
3 6096 1 1 123 ILE CG1 C 5.913 -11.832 9.161 1.00 . A A . 123 ILE CG1 1 1
3 6097 1 1 123 ILE CG2 C 6.758 -13.849 7.906 1.00 . A A . 123 ILE CG2 1 1
3 6098 1 1 123 ILE H H 5.079 -10.624 7.389 1.00 . A A . 123 ILE H 1 1
3 6099 1 1 123 ILE HA H 5.214 -12.994 6.204 1.00 . A A . 123 ILE HA 1 1
3 6100 1 1 123 ILE HB H 4.922 -13.723 8.948 1.00 . A A . 123 ILE HB 1 1
3 6101 1 1 123 ILE HD11 H 7.389 -11.479 7.659 1.00 . A A . 123 ILE HD11 1 1
3 6102 1 1 123 ILE HD12 H 7.956 -11.232 9.310 1.00 . A A . 123 ILE HD12 1 1
3 6103 1 1 123 ILE HD13 H 6.901 -10.041 8.551 1.00 . A A . 123 ILE HD13 1 1
3 6104 1 1 123 ILE HG12 H 5.086 -11.140 9.178 1.00 . A A . 123 ILE HG12 1 1
3 6105 1 1 123 ILE HG13 H 6.129 -12.143 10.172 1.00 . A A . 123 ILE HG13 1 1
3 6106 1 1 123 ILE HG21 H 6.462 -14.688 7.295 1.00 . A A . 123 ILE HG21 1 1
3 6107 1 1 123 ILE HG22 H 7.276 -14.206 8.784 1.00 . A A . 123 ILE HG22 1 1
3 6108 1 1 123 ILE HG23 H 7.414 -13.205 7.339 1.00 . A A . 123 ILE HG23 1 1
3 6109 1 1 123 ILE N N 4.447 -11.234 6.977 1.00 . A A . 123 ILE N 1 1
3 6110 1 1 123 ILE O O 3.267 -14.586 6.646 1.00 . A A . 123 ILE O 1 1
3 6111 1 1 124 SER C C 0.594 -14.247 6.670 1.00 . A A . 124 SER C 1 1
3 6112 1 1 124 SER CA C 1.039 -13.512 7.936 1.00 . A A . 124 SER CA 1 1
3 6113 1 1 124 SER CB C -0.009 -12.467 8.321 1.00 . A A . 124 SER CB 1 1
3 6114 1 1 124 SER H H 2.489 -11.988 8.174 1.00 . A A . 124 SER H 1 1
3 6115 1 1 124 SER HA H 1.119 -14.228 8.737 1.00 . A A . 124 SER HA 1 1
3 6116 1 1 124 SER HB2 H 0.297 -11.500 7.952 1.00 . A A . 124 SER HB2 1 1
3 6117 1 1 124 SER HB3 H -0.960 -12.734 7.884 1.00 . A A . 124 SER HB3 1 1
3 6118 1 1 124 SER HG H -0.815 -13.031 10.015 1.00 . A A . 124 SER HG 1 1
3 6119 1 1 124 SER N N 2.348 -12.876 7.785 1.00 . A A . 124 SER N 1 1
3 6120 1 1 124 SER O O 0.341 -15.452 6.700 1.00 . A A . 124 SER O 1 1
3 6121 1 1 124 SER OG O -0.161 -12.389 9.728 1.00 . A A . 124 SER OG 1 1
3 6122 1 1 125 PHE C C 1.162 -14.942 3.662 1.00 . A A . 125 PHE C 1 1
3 6123 1 1 125 PHE CA C 0.056 -14.105 4.298 1.00 . A A . 125 PHE CA 1 1
3 6124 1 1 125 PHE CB C -0.379 -13.003 3.331 1.00 . A A . 125 PHE CB 1 1
3 6125 1 1 125 PHE CD1 C -2.155 -14.170 1.996 1.00 . A A . 125 PHE CD1 1 1
3 6126 1 1 125 PHE CD2 C -0.230 -13.353 0.850 1.00 . A A . 125 PHE CD2 1 1
3 6127 1 1 125 PHE CE1 C -2.669 -14.643 0.803 1.00 . A A . 125 PHE CE1 1 1
3 6128 1 1 125 PHE CE2 C -0.738 -13.824 -0.346 1.00 . A A . 125 PHE CE2 1 1
3 6129 1 1 125 PHE CG C -0.933 -13.521 2.033 1.00 . A A . 125 PHE CG 1 1
3 6130 1 1 125 PHE CZ C -1.959 -14.470 -0.369 1.00 . A A . 125 PHE CZ 1 1
3 6131 1 1 125 PHE H H 0.693 -12.559 5.603 1.00 . A A . 125 PHE H 1 1
3 6132 1 1 125 PHE HA H -0.789 -14.743 4.501 1.00 . A A . 125 PHE HA 1 1
3 6133 1 1 125 PHE HB2 H -1.143 -12.402 3.800 1.00 . A A . 125 PHE HB2 1 1
3 6134 1 1 125 PHE HB3 H 0.473 -12.380 3.103 1.00 . A A . 125 PHE HB3 1 1
3 6135 1 1 125 PHE HD1 H -2.710 -14.307 2.912 1.00 . A A . 125 PHE HD1 1 1
3 6136 1 1 125 PHE HD2 H 0.726 -12.849 0.868 1.00 . A A . 125 PHE HD2 1 1
3 6137 1 1 125 PHE HE1 H -3.624 -15.148 0.787 1.00 . A A . 125 PHE HE1 1 1
3 6138 1 1 125 PHE HE2 H -0.180 -13.688 -1.260 1.00 . A A . 125 PHE HE2 1 1
3 6139 1 1 125 PHE HZ H -2.358 -14.838 -1.303 1.00 . A A . 125 PHE HZ 1 1
3 6140 1 1 125 PHE N N 0.487 -13.517 5.565 1.00 . A A . 125 PHE N 1 1
3 6141 1 1 125 PHE O O 0.891 -15.865 2.895 1.00 . A A . 125 PHE O 1 1
3 6142 1 1 126 ILE C C 3.772 -16.658 4.139 1.00 . A A . 126 ILE C 1 1
3 6143 1 1 126 ILE CA C 3.555 -15.323 3.431 1.00 . A A . 126 ILE CA 1 1
3 6144 1 1 126 ILE CB C 4.833 -14.467 3.550 1.00 . A A . 126 ILE CB 1 1
3 6145 1 1 126 ILE CD1 C 4.668 -12.879 1.544 1.00 . A A . 126 ILE CD1 1 1
3 6146 1 1 126 ILE CG1 C 4.568 -13.040 3.049 1.00 . A A . 126 ILE CG1 1 1
3 6147 1 1 126 ILE CG2 C 5.983 -15.109 2.790 1.00 . A A . 126 ILE CG2 1 1
3 6148 1 1 126 ILE H H 2.559 -13.860 4.590 1.00 . A A . 126 ILE H 1 1
3 6149 1 1 126 ILE HA H 3.373 -15.514 2.382 1.00 . A A . 126 ILE HA 1 1
3 6150 1 1 126 ILE HB H 5.109 -14.424 4.593 1.00 . A A . 126 ILE HB 1 1
3 6151 1 1 126 ILE HD11 H 5.562 -12.323 1.299 1.00 . A A . 126 ILE HD11 1 1
3 6152 1 1 126 ILE HD12 H 3.802 -12.345 1.181 1.00 . A A . 126 ILE HD12 1 1
3 6153 1 1 126 ILE HD13 H 4.712 -13.852 1.079 1.00 . A A . 126 ILE HD13 1 1
3 6154 1 1 126 ILE HG12 H 3.574 -12.741 3.343 1.00 . A A . 126 ILE HG12 1 1
3 6155 1 1 126 ILE HG13 H 5.283 -12.373 3.502 1.00 . A A . 126 ILE HG13 1 1
3 6156 1 1 126 ILE HG21 H 5.773 -15.085 1.731 1.00 . A A . 126 ILE HG21 1 1
3 6157 1 1 126 ILE HG22 H 6.097 -16.132 3.111 1.00 . A A . 126 ILE HG22 1 1
3 6158 1 1 126 ILE HG23 H 6.895 -14.565 2.989 1.00 . A A . 126 ILE HG23 1 1
3 6159 1 1 126 ILE N N 2.406 -14.610 3.978 1.00 . A A . 126 ILE N 1 1
3 6160 1 1 126 ILE O O 3.554 -17.716 3.556 1.00 . A A . 126 ILE O 1 1
3 6161 1 1 127 ASN C C 3.455 -18.911 5.940 1.00 . A A . 127 ASN C 1 1
3 6162 1 1 127 ASN CA C 4.463 -17.788 6.200 1.00 . A A . 127 ASN CA 1 1
3 6163 1 1 127 ASN CB C 4.449 -17.430 7.687 1.00 . A A . 127 ASN CB 1 1
3 6164 1 1 127 ASN CG C 5.792 -16.925 8.176 1.00 . A A . 127 ASN CG 1 1
3 6165 1 1 127 ASN H H 4.353 -15.714 5.798 1.00 . A A . 127 ASN H 1 1
3 6166 1 1 127 ASN HA H 5.448 -18.146 5.942 1.00 . A A . 127 ASN HA 1 1
3 6167 1 1 127 ASN HB2 H 3.713 -16.658 7.857 1.00 . A A . 127 ASN HB2 1 1
3 6168 1 1 127 ASN HB3 H 4.184 -18.306 8.260 1.00 . A A . 127 ASN HB3 1 1
3 6169 1 1 127 ASN HD21 H 5.023 -16.554 9.973 1.00 . A A . 127 ASN HD21 1 1
3 6170 1 1 127 ASN HD22 H 6.699 -16.179 9.780 1.00 . A A . 127 ASN HD22 1 1
3 6171 1 1 127 ASN N N 4.201 -16.594 5.395 1.00 . A A . 127 ASN N 1 1
3 6172 1 1 127 ASN ND2 N 5.843 -16.511 9.437 1.00 . A A . 127 ASN ND2 1 1
3 6173 1 1 127 ASN O O 3.794 -20.089 6.042 1.00 . A A . 127 ASN O 1 1
3 6174 1 1 127 ASN OD1 O 6.771 -16.907 7.431 1.00 . A A . 127 ASN OD1 1 1
3 6175 1 1 128 HIS C C 1.031 -19.900 3.911 1.00 . A A . 128 HIS C 1 1
3 6176 1 1 128 HIS CA C 1.173 -19.541 5.390 1.00 . A A . 128 HIS CA 1 1
3 6177 1 1 128 HIS CB C -0.167 -19.039 5.930 1.00 . A A . 128 HIS CB 1 1
3 6178 1 1 128 HIS CD2 C -0.378 -20.593 7.996 1.00 . A A . 128 HIS CD2 1 1
3 6179 1 1 128 HIS CE1 C -0.871 -19.071 9.494 1.00 . A A . 128 HIS CE1 1 1
3 6180 1 1 128 HIS CG C -0.406 -19.396 7.364 1.00 . A A . 128 HIS CG 1 1
3 6181 1 1 128 HIS H H 1.992 -17.594 5.581 1.00 . A A . 128 HIS H 1 1
3 6182 1 1 128 HIS HA H 1.449 -20.434 5.932 1.00 . A A . 128 HIS HA 1 1
3 6183 1 1 128 HIS HB2 H -0.200 -17.962 5.846 1.00 . A A . 128 HIS HB2 1 1
3 6184 1 1 128 HIS HB3 H -0.967 -19.466 5.342 1.00 . A A . 128 HIS HB3 1 1
3 6185 1 1 128 HIS HD1 H -0.814 -17.498 8.186 1.00 . A A . 128 HIS HD1 1 1
3 6186 1 1 128 HIS HD2 H -0.165 -21.553 7.543 1.00 . A A . 128 HIS HD2 1 1
3 6187 1 1 128 HIS HE1 H -1.119 -18.592 10.430 1.00 . A A . 128 HIS HE1 1 1
3 6188 1 1 128 HIS HE2 H -0.638 -21.033 10.033 1.00 . A A . 128 HIS HE2 1 1
3 6189 1 1 128 HIS N N 2.215 -18.547 5.630 1.00 . A A . 128 HIS N 1 1
3 6190 1 1 128 HIS ND1 N -0.719 -18.463 8.331 1.00 . A A . 128 HIS ND1 1 1
3 6191 1 1 128 HIS NE2 N -0.671 -20.364 9.317 1.00 . A A . 128 HIS NE2 1 1
3 6192 1 1 128 HIS O O 0.901 -21.074 3.564 1.00 . A A . 128 HIS O 1 1
3 6193 1 1 129 ARG C C 2.176 -19.618 0.975 1.00 . A A . 129 ARG C 1 1
3 6194 1 1 129 ARG CA C 0.881 -19.124 1.609 1.00 . A A . 129 ARG CA 1 1
3 6195 1 1 129 ARG CB C 0.420 -17.843 0.914 1.00 . A A . 129 ARG CB 1 1
3 6196 1 1 129 ARG CD C -2.075 -17.827 0.618 1.00 . A A . 129 ARG CD 1 1
3 6197 1 1 129 ARG CG C -0.903 -17.311 1.438 1.00 . A A . 129 ARG CG 1 1
3 6198 1 1 129 ARG CZ C -2.925 -17.679 -1.690 1.00 . A A . 129 ARG CZ 1 1
3 6199 1 1 129 ARG H H 1.128 -17.976 3.375 1.00 . A A . 129 ARG H 1 1
3 6200 1 1 129 ARG HA H 0.124 -19.881 1.479 1.00 . A A . 129 ARG HA 1 1
3 6201 1 1 129 ARG HB2 H 1.171 -17.081 1.052 1.00 . A A . 129 ARG HB2 1 1
3 6202 1 1 129 ARG HB3 H 0.310 -18.041 -0.142 1.00 . A A . 129 ARG HB3 1 1
3 6203 1 1 129 ARG HD2 H -2.056 -18.907 0.626 1.00 . A A . 129 ARG HD2 1 1
3 6204 1 1 129 ARG HD3 H -2.993 -17.480 1.070 1.00 . A A . 129 ARG HD3 1 1
3 6205 1 1 129 ARG HE H -1.272 -16.783 -1.020 1.00 . A A . 129 ARG HE 1 1
3 6206 1 1 129 ARG HG2 H -1.027 -17.629 2.463 1.00 . A A . 129 ARG HG2 1 1
3 6207 1 1 129 ARG HG3 H -0.888 -16.233 1.393 1.00 . A A . 129 ARG HG3 1 1
3 6208 1 1 129 ARG HH11 H -4.052 -18.814 -0.453 1.00 . A A . 129 ARG HH11 1 1
3 6209 1 1 129 ARG HH12 H -4.629 -18.694 -2.080 1.00 . A A . 129 ARG HH12 1 1
3 6210 1 1 129 ARG HH21 H -2.029 -16.624 -3.162 1.00 . A A . 129 ARG HH21 1 1
3 6211 1 1 129 ARG HH22 H -3.481 -17.451 -3.619 1.00 . A A . 129 ARG HH22 1 1
3 6212 1 1 129 ARG N N 1.034 -18.893 3.045 1.00 . A A . 129 ARG N 1 1
3 6213 1 1 129 ARG NE N -2.021 -17.362 -0.766 1.00 . A A . 129 ARG NE 1 1
3 6214 1 1 129 ARG NH1 N -3.953 -18.460 -1.382 1.00 . A A . 129 ARG NH1 1 1
3 6215 1 1 129 ARG NH2 N -2.802 -17.213 -2.925 1.00 . A A . 129 ARG NH2 1 1
3 6216 1 1 129 ARG O O 2.171 -20.124 -0.148 1.00 . A A . 129 ARG O 1 1
3 6217 1 1 130 ILE C C 4.911 -21.311 1.631 1.00 . A A . 130 ILE C 1 1
3 6218 1 1 130 ILE CA C 4.577 -19.891 1.181 1.00 . A A . 130 ILE CA 1 1
3 6219 1 1 130 ILE CB C 5.691 -18.933 1.640 1.00 . A A . 130 ILE CB 1 1
3 6220 1 1 130 ILE CD1 C 6.971 -19.907 3.614 1.00 . A A . 130 ILE CD1 1 1
3 6221 1 1 130 ILE CG1 C 5.855 -18.994 3.162 1.00 . A A . 130 ILE CG1 1 1
3 6222 1 1 130 ILE CG2 C 5.391 -17.515 1.179 1.00 . A A . 130 ILE CG2 1 1
3 6223 1 1 130 ILE H H 3.230 -19.048 2.574 1.00 . A A . 130 ILE H 1 1
3 6224 1 1 130 ILE HA H 4.536 -19.867 0.102 1.00 . A A . 130 ILE HA 1 1
3 6225 1 1 130 ILE HB H 6.608 -19.238 1.176 1.00 . A A . 130 ILE HB 1 1
3 6226 1 1 130 ILE HD11 H 7.081 -20.719 2.910 1.00 . A A . 130 ILE HD11 1 1
3 6227 1 1 130 ILE HD12 H 6.735 -20.306 4.590 1.00 . A A . 130 ILE HD12 1 1
3 6228 1 1 130 ILE HD13 H 7.895 -19.349 3.666 1.00 . A A . 130 ILE HD13 1 1
3 6229 1 1 130 ILE HG12 H 6.062 -18.006 3.536 1.00 . A A . 130 ILE HG12 1 1
3 6230 1 1 130 ILE HG13 H 4.936 -19.355 3.600 1.00 . A A . 130 ILE HG13 1 1
3 6231 1 1 130 ILE HG21 H 4.939 -17.544 0.199 1.00 . A A . 130 ILE HG21 1 1
3 6232 1 1 130 ILE HG22 H 6.309 -16.949 1.136 1.00 . A A . 130 ILE HG22 1 1
3 6233 1 1 130 ILE HG23 H 4.711 -17.045 1.874 1.00 . A A . 130 ILE HG23 1 1
3 6234 1 1 130 ILE N N 3.283 -19.464 1.688 1.00 . A A . 130 ILE N 1 1
3 6235 1 1 130 ILE O O 5.634 -22.035 0.946 1.00 . A A . 130 ILE O 1 1
3 6236 1 1 131 LEU C C 3.766 -24.077 2.617 1.00 . A A . 131 LEU C 1 1
3 6237 1 1 131 LEU CA C 4.627 -23.035 3.325 1.00 . A A . 131 LEU CA 1 1
3 6238 1 1 131 LEU CB C 4.346 -23.059 4.829 1.00 . A A . 131 LEU CB 1 1
3 6239 1 1 131 LEU CD1 C 5.582 -23.266 7.001 1.00 . A A . 131 LEU CD1 1 1
3 6240 1 1 131 LEU CD2 C 4.744 -25.317 5.842 1.00 . A A . 131 LEU CD2 1 1
3 6241 1 1 131 LEU CG C 5.307 -23.916 5.654 1.00 . A A . 131 LEU CG 1 1
3 6242 1 1 131 LEU H H 3.815 -21.080 3.287 1.00 . A A . 131 LEU H 1 1
3 6243 1 1 131 LEU HA H 5.667 -23.273 3.159 1.00 . A A . 131 LEU HA 1 1
3 6244 1 1 131 LEU HB2 H 4.393 -22.045 5.197 1.00 . A A . 131 LEU HB2 1 1
3 6245 1 1 131 LEU HB3 H 3.344 -23.433 4.981 1.00 . A A . 131 LEU HB3 1 1
3 6246 1 1 131 LEU HD11 H 4.777 -23.497 7.683 1.00 . A A . 131 LEU HD11 1 1
3 6247 1 1 131 LEU HD12 H 5.652 -22.195 6.876 1.00 . A A . 131 LEU HD12 1 1
3 6248 1 1 131 LEU HD13 H 6.512 -23.644 7.401 1.00 . A A . 131 LEU HD13 1 1
3 6249 1 1 131 LEU HD21 H 5.186 -25.769 6.717 1.00 . A A . 131 LEU HD21 1 1
3 6250 1 1 131 LEU HD22 H 4.971 -25.916 4.972 1.00 . A A . 131 LEU HD22 1 1
3 6251 1 1 131 LEU HD23 H 3.672 -25.260 5.968 1.00 . A A . 131 LEU HD23 1 1
3 6252 1 1 131 LEU HG H 6.246 -24.001 5.127 1.00 . A A . 131 LEU HG 1 1
3 6253 1 1 131 LEU N N 4.382 -21.702 2.786 1.00 . A A . 131 LEU N 1 1
3 6254 1 1 131 LEU O O 4.268 -25.108 2.167 1.00 . A A . 131 LEU O 1 1
3 6255 1 1 132 ASN C C 1.223 -24.254 0.452 1.00 . A A . 132 ASN C 1 1
3 6256 1 1 132 ASN CA C 1.541 -24.720 1.870 1.00 . A A . 132 ASN CA 1 1
3 6257 1 1 132 ASN CB C 0.251 -24.842 2.682 1.00 . A A . 132 ASN CB 1 1
3 6258 1 1 132 ASN CG C -0.294 -23.496 3.115 1.00 . A A . 132 ASN CG 1 1
3 6259 1 1 132 ASN H H 2.128 -22.965 2.902 1.00 . A A . 132 ASN H 1 1
3 6260 1 1 132 ASN HA H 2.016 -25.687 1.818 1.00 . A A . 132 ASN HA 1 1
3 6261 1 1 132 ASN HB2 H -0.499 -25.336 2.083 1.00 . A A . 132 ASN HB2 1 1
3 6262 1 1 132 ASN HB3 H 0.445 -25.433 3.566 1.00 . A A . 132 ASN HB3 1 1
3 6263 1 1 132 ASN HD21 H 0.116 -23.913 5.015 1.00 . A A . 132 ASN HD21 1 1
3 6264 1 1 132 ASN HD22 H -0.603 -22.368 4.724 1.00 . A A . 132 ASN HD22 1 1
3 6265 1 1 132 ASN N N 2.469 -23.803 2.523 1.00 . A A . 132 ASN N 1 1
3 6266 1 1 132 ASN ND2 N -0.257 -23.232 4.416 1.00 . A A . 132 ASN ND2 1 1
3 6267 1 1 132 ASN O O 0.161 -23.686 0.198 1.00 . A A . 132 ASN O 1 1
3 6268 1 1 132 ASN OD1 O -0.744 -22.701 2.289 1.00 . A A . 132 ASN OD1 1 1
3 6269 1 1 133 LEU C C 1.109 -25.124 -2.603 1.00 . A A . 133 LEU C 1 1
3 6270 1 1 133 LEU CA C 1.969 -24.107 -1.860 1.00 . A A . 133 LEU CA 1 1
3 6271 1 1 133 LEU CB C 3.326 -23.965 -2.552 1.00 . A A . 133 LEU CB 1 1
3 6272 1 1 133 LEU CD1 C 4.787 -22.275 -3.688 1.00 . A A . 133 LEU CD1 1 1
3 6273 1 1 133 LEU CD2 C 2.999 -23.449 -4.983 1.00 . A A . 133 LEU CD2 1 1
3 6274 1 1 133 LEU CG C 3.394 -22.881 -3.629 1.00 . A A . 133 LEU CG 1 1
3 6275 1 1 133 LEU H H 2.977 -24.956 -0.203 1.00 . A A . 133 LEU H 1 1
3 6276 1 1 133 LEU HA H 1.467 -23.151 -1.872 1.00 . A A . 133 LEU HA 1 1
3 6277 1 1 133 LEU HB2 H 4.069 -23.745 -1.799 1.00 . A A . 133 LEU HB2 1 1
3 6278 1 1 133 LEU HB3 H 3.572 -24.911 -3.012 1.00 . A A . 133 LEU HB3 1 1
3 6279 1 1 133 LEU HD11 H 4.882 -21.514 -2.928 1.00 . A A . 133 LEU HD11 1 1
3 6280 1 1 133 LEU HD12 H 4.946 -21.833 -4.661 1.00 . A A . 133 LEU HD12 1 1
3 6281 1 1 133 LEU HD13 H 5.523 -23.047 -3.519 1.00 . A A . 133 LEU HD13 1 1
3 6282 1 1 133 LEU HD21 H 1.934 -23.631 -5.001 1.00 . A A . 133 LEU HD21 1 1
3 6283 1 1 133 LEU HD22 H 3.525 -24.378 -5.151 1.00 . A A . 133 LEU HD22 1 1
3 6284 1 1 133 LEU HD23 H 3.258 -22.744 -5.759 1.00 . A A . 133 LEU HD23 1 1
3 6285 1 1 133 LEU HG H 2.697 -22.092 -3.380 1.00 . A A . 133 LEU HG 1 1
3 6286 1 1 133 LEU N N 2.151 -24.499 -0.468 1.00 . A A . 133 LEU N 1 1
3 6287 1 1 133 LEU O O 0.196 -24.756 -3.342 1.00 . A A . 133 LEU O 1 1
3 6288 1 1 134 GLU C C 0.781 -28.777 -2.269 1.00 . A A . 134 GLU C 1 1
3 6289 1 1 134 GLU CA C 0.660 -27.473 -3.053 1.00 . A A . 134 GLU CA 1 1
3 6290 1 1 134 GLU CB C 1.163 -27.676 -4.483 1.00 . A A . 134 GLU CB 1 1
3 6291 1 1 134 GLU CD C 1.483 -26.664 -6.775 1.00 . A A . 134 GLU CD 1 1
3 6292 1 1 134 GLU CG C 1.147 -26.408 -5.319 1.00 . A A . 134 GLU CG 1 1
3 6293 1 1 134 GLU H H 2.146 -26.633 -1.801 1.00 . A A . 134 GLU H 1 1
3 6294 1 1 134 GLU HA H -0.379 -27.182 -3.083 1.00 . A A . 134 GLU HA 1 1
3 6295 1 1 134 GLU HB2 H 2.176 -28.046 -4.447 1.00 . A A . 134 GLU HB2 1 1
3 6296 1 1 134 GLU HB3 H 0.538 -28.411 -4.970 1.00 . A A . 134 GLU HB3 1 1
3 6297 1 1 134 GLU HG2 H 0.162 -25.968 -5.266 1.00 . A A . 134 GLU HG2 1 1
3 6298 1 1 134 GLU HG3 H 1.871 -25.717 -4.914 1.00 . A A . 134 GLU HG3 1 1
3 6299 1 1 134 GLU N N 1.407 -26.403 -2.402 1.00 . A A . 134 GLU N 1 1
3 6300 1 1 134 GLU O O 0.741 -29.864 -2.844 1.00 . A A . 134 GLU O 1 1
3 6301 1 1 134 GLU OE1 O 0.632 -27.234 -7.489 1.00 . A A . 134 GLU OE1 1 1
3 6302 1 1 134 GLU OE2 O 2.598 -26.296 -7.202 1.00 . A A . 134 GLU OE2 1 1
3 6303 1 1 135 HIS C C 2.278 -30.657 -0.473 1.00 . A A . 135 HIS C 1 1
3 6304 1 1 135 HIS CA C 1.055 -29.829 -0.091 1.00 . A A . 135 HIS CA 1 1
3 6305 1 1 135 HIS CB C -0.206 -30.690 -0.176 1.00 . A A . 135 HIS CB 1 1
3 6306 1 1 135 HIS CD2 C -0.807 -32.622 1.447 1.00 . A A . 135 HIS CD2 1 1
3 6307 1 1 135 HIS CE1 C -1.105 -31.432 3.264 1.00 . A A . 135 HIS CE1 1 1
3 6308 1 1 135 HIS CG C -0.586 -31.325 1.126 1.00 . A A . 135 HIS CG 1 1
3 6309 1 1 135 HIS H H 0.953 -27.766 -0.552 1.00 . A A . 135 HIS H 1 1
3 6310 1 1 135 HIS HA H 1.174 -29.480 0.924 1.00 . A A . 135 HIS HA 1 1
3 6311 1 1 135 HIS HB2 H -1.033 -30.074 -0.498 1.00 . A A . 135 HIS HB2 1 1
3 6312 1 1 135 HIS HB3 H -0.048 -31.478 -0.898 1.00 . A A . 135 HIS HB3 1 1
3 6313 1 1 135 HIS HD1 H -0.695 -29.634 2.378 1.00 . A A . 135 HIS HD1 1 1
3 6314 1 1 135 HIS HD2 H -0.743 -33.468 0.779 1.00 . A A . 135 HIS HD2 1 1
3 6315 1 1 135 HIS HE1 H -1.318 -31.150 4.286 1.00 . A A . 135 HIS HE1 1 1
3 6316 1 1 135 HIS HE2 H -1.425 -33.455 3.273 1.00 . A A . 135 HIS HE2 1 1
3 6317 1 1 135 HIS N N 0.929 -28.659 -0.953 1.00 . A A . 135 HIS N 1 1
3 6318 1 1 135 HIS ND1 N -0.782 -30.605 2.285 1.00 . A A . 135 HIS ND1 1 1
3 6319 1 1 135 HIS NE2 N -1.129 -32.660 2.782 1.00 . A A . 135 HIS NE2 1 1
3 6320 1 1 135 HIS O O 2.309 -31.284 -1.531 1.00 . A A . 135 HIS O 1 1
3 6321 1 1 136 HIS C C 4.518 -32.707 0.954 1.00 . A A . 136 HIS C 1 1
3 6322 1 1 136 HIS CA C 4.506 -31.409 0.152 1.00 . A A . 136 HIS CA 1 1
3 6323 1 1 136 HIS CB C 5.730 -30.564 0.511 1.00 . A A . 136 HIS CB 1 1
3 6324 1 1 136 HIS CD2 C 7.983 -30.328 -0.755 1.00 . A A . 136 HIS CD2 1 1
3 6325 1 1 136 HIS CE1 C 8.505 -32.454 -0.877 1.00 . A A . 136 HIS CE1 1 1
3 6326 1 1 136 HIS CG C 6.990 -31.026 -0.151 1.00 . A A . 136 HIS CG 1 1
3 6327 1 1 136 HIS H H 3.197 -30.138 1.225 1.00 . A A . 136 HIS H 1 1
3 6328 1 1 136 HIS HA H 4.542 -31.650 -0.899 1.00 . A A . 136 HIS HA 1 1
3 6329 1 1 136 HIS HB2 H 5.553 -29.542 0.210 1.00 . A A . 136 HIS HB2 1 1
3 6330 1 1 136 HIS HB3 H 5.882 -30.598 1.580 1.00 . A A . 136 HIS HB3 1 1
3 6331 1 1 136 HIS HD1 H 6.832 -33.112 0.101 1.00 . A A . 136 HIS HD1 1 1
3 6332 1 1 136 HIS HD2 H 8.033 -29.254 -0.868 1.00 . A A . 136 HIS HD2 1 1
3 6333 1 1 136 HIS HE1 H 9.030 -33.373 -1.094 1.00 . A A . 136 HIS HE1 1 1
3 6334 1 1 136 HIS HE2 H 9.694 -31.032 -1.746 1.00 . A A . 136 HIS HE2 1 1
3 6335 1 1 136 HIS N N 3.282 -30.656 0.398 1.00 . A A . 136 HIS N 1 1
3 6336 1 1 136 HIS ND1 N 7.349 -32.354 -0.245 1.00 . A A . 136 HIS ND1 1 1
3 6337 1 1 136 HIS NE2 N 8.910 -31.238 -1.197 1.00 . A A . 136 HIS NE2 1 1
3 6338 1 1 136 HIS O O 4.479 -33.798 0.388 1.00 . A A . 136 HIS O 1 1
3 6339 1 1 137 HIS C C 4.469 -33.319 4.617 1.00 . A A . 137 HIS C 1 1
3 6340 1 1 137 HIS CA C 4.589 -33.741 3.157 1.00 . A A . 137 HIS CA 1 1
3 6341 1 1 137 HIS CB C 5.874 -34.544 2.950 1.00 . A A . 137 HIS CB 1 1
3 6342 1 1 137 HIS CD2 C 6.257 -36.866 4.043 1.00 . A A . 137 HIS CD2 1 1
3 6343 1 1 137 HIS CE1 C 4.909 -38.042 2.776 1.00 . A A . 137 HIS CE1 1 1
3 6344 1 1 137 HIS CG C 5.696 -36.018 3.148 1.00 . A A . 137 HIS CG 1 1
3 6345 1 1 137 HIS H H 4.602 -31.681 2.668 1.00 . A A . 137 HIS H 1 1
3 6346 1 1 137 HIS HA H 3.743 -34.361 2.902 1.00 . A A . 137 HIS HA 1 1
3 6347 1 1 137 HIS HB2 H 6.232 -34.386 1.944 1.00 . A A . 137 HIS HB2 1 1
3 6348 1 1 137 HIS HB3 H 6.621 -34.202 3.651 1.00 . A A . 137 HIS HB3 1 1
3 6349 1 1 137 HIS HD1 H 4.306 -36.460 1.627 1.00 . A A . 137 HIS HD1 1 1
3 6350 1 1 137 HIS HD2 H 6.970 -36.606 4.813 1.00 . A A . 137 HIS HD2 1 1
3 6351 1 1 137 HIS HE1 H 4.357 -38.868 2.352 1.00 . A A . 137 HIS HE1 1 1
3 6352 1 1 137 HIS HE2 H 5.910 -38.916 4.335 1.00 . A A . 137 HIS HE2 1 1
3 6353 1 1 137 HIS N N 4.573 -32.578 2.276 1.00 . A A . 137 HIS N 1 1
3 6354 1 1 137 HIS ND1 N 4.858 -36.787 2.369 1.00 . A A . 137 HIS ND1 1 1
3 6355 1 1 137 HIS NE2 N 5.750 -38.117 3.790 1.00 . A A . 137 HIS NE2 1 1
3 6356 1 1 137 HIS O O 5.209 -32.454 5.087 1.00 . A A . 137 HIS O 1 1
3 6357 1 1 138 HIS C C 2.818 -34.849 7.497 1.00 . A A . 138 HIS C 1 1
3 6358 1 1 138 HIS CA C 3.314 -33.622 6.738 1.00 . A A . 138 HIS CA 1 1
3 6359 1 1 138 HIS CB C 2.306 -32.480 6.879 1.00 . A A . 138 HIS CB 1 1
3 6360 1 1 138 HIS CD2 C 3.793 -30.424 7.421 1.00 . A A . 138 HIS CD2 1 1
3 6361 1 1 138 HIS CE1 C 3.288 -29.195 5.677 1.00 . A A . 138 HIS CE1 1 1
3 6362 1 1 138 HIS CG C 2.907 -31.124 6.673 1.00 . A A . 138 HIS CG 1 1
3 6363 1 1 138 HIS H H 2.972 -34.615 4.900 1.00 . A A . 138 HIS H 1 1
3 6364 1 1 138 HIS HA H 4.258 -33.312 7.158 1.00 . A A . 138 HIS HA 1 1
3 6365 1 1 138 HIS HB2 H 1.521 -32.609 6.149 1.00 . A A . 138 HIS HB2 1 1
3 6366 1 1 138 HIS HB3 H 1.878 -32.508 7.870 1.00 . A A . 138 HIS HB3 1 1
3 6367 1 1 138 HIS HD1 H 1.994 -30.555 4.860 1.00 . A A . 138 HIS HD1 1 1
3 6368 1 1 138 HIS HD2 H 4.244 -30.746 8.349 1.00 . A A . 138 HIS HD2 1 1
3 6369 1 1 138 HIS HE1 H 3.253 -28.380 4.969 1.00 . A A . 138 HIS HE1 1 1
3 6370 1 1 138 HIS HE2 H 4.672 -28.554 7.044 1.00 . A A . 138 HIS HE2 1 1
3 6371 1 1 138 HIS N N 3.531 -33.934 5.330 1.00 . A A . 138 HIS N 1 1
3 6372 1 1 138 HIS ND1 N 2.610 -30.325 5.588 1.00 . A A . 138 HIS ND1 1 1
3 6373 1 1 138 HIS NE2 N 4.012 -29.229 6.780 1.00 . A A . 138 HIS NE2 1 1
3 6374 1 1 138 HIS O O 1.684 -35.289 7.312 1.00 . A A . 138 HIS O 1 1
3 6375 1 1 139 HIS C C 4.090 -36.591 10.459 1.00 . A A . 139 HIS C 1 1
3 6376 1 1 139 HIS CA C 3.326 -36.572 9.139 1.00 . A A . 139 HIS CA 1 1
3 6377 1 1 139 HIS CB C 3.620 -37.848 8.348 1.00 . A A . 139 HIS CB 1 1
3 6378 1 1 139 HIS CD2 C 1.883 -39.163 9.757 1.00 . A A . 139 HIS CD2 1 1
3 6379 1 1 139 HIS CE1 C 1.808 -40.990 8.547 1.00 . A A . 139 HIS CE1 1 1
3 6380 1 1 139 HIS CG C 2.736 -38.999 8.718 1.00 . A A . 139 HIS CG 1 1
3 6381 1 1 139 HIS H H 4.567 -34.999 8.456 1.00 . A A . 139 HIS H 1 1
3 6382 1 1 139 HIS HA H 2.267 -36.526 9.350 1.00 . A A . 139 HIS HA 1 1
3 6383 1 1 139 HIS HB2 H 3.484 -37.650 7.296 1.00 . A A . 139 HIS HB2 1 1
3 6384 1 1 139 HIS HB3 H 4.644 -38.144 8.524 1.00 . A A . 139 HIS HB3 1 1
3 6385 1 1 139 HIS HD1 H 3.170 -40.351 7.160 1.00 . A A . 139 HIS HD1 1 1
3 6386 1 1 139 HIS HD2 H 1.684 -38.448 10.541 1.00 . A A . 139 HIS HD2 1 1
3 6387 1 1 139 HIS HE1 H 1.549 -41.976 8.189 1.00 . A A . 139 HIS HE1 1 1
3 6388 1 1 139 HIS HE2 H 0.729 -40.836 10.281 1.00 . A A . 139 HIS HE2 1 1
3 6389 1 1 139 HIS N N 3.677 -35.396 8.352 1.00 . A A . 139 HIS N 1 1
3 6390 1 1 139 HIS ND1 N 2.666 -40.162 7.980 1.00 . A A . 139 HIS ND1 1 1
3 6391 1 1 139 HIS NE2 N 1.320 -40.409 9.627 1.00 . A A . 139 HIS NE2 1 1
3 6392 1 1 139 HIS O O 5.315 -36.700 10.477 1.00 . A A . 139 HIS O 1 1
3 6393 1 1 140 HIS C C 3.190 -37.394 13.839 1.00 . A A . 140 HIS C 1 1
3 6394 1 1 140 HIS CA C 3.966 -36.489 12.888 1.00 . A A . 140 HIS CA 1 1
3 6395 1 1 140 HIS CB C 4.023 -35.068 13.451 1.00 . A A . 140 HIS CB 1 1
3 6396 1 1 140 HIS CD2 C 6.500 -35.319 14.180 1.00 . A A . 140 HIS CD2 1 1
3 6397 1 1 140 HIS CE1 C 6.503 -33.856 15.813 1.00 . A A . 140 HIS CE1 1 1
3 6398 1 1 140 HIS CG C 5.254 -34.794 14.258 1.00 . A A . 140 HIS CG 1 1
3 6399 1 1 140 HIS H H 2.384 -36.400 11.484 1.00 . A A . 140 HIS H 1 1
3 6400 1 1 140 HIS HA H 4.971 -36.870 12.789 1.00 . A A . 140 HIS HA 1 1
3 6401 1 1 140 HIS HB2 H 3.999 -34.363 12.634 1.00 . A A . 140 HIS HB2 1 1
3 6402 1 1 140 HIS HB3 H 3.165 -34.905 14.086 1.00 . A A . 140 HIS HB3 1 1
3 6403 1 1 140 HIS HD1 H 4.537 -33.333 15.596 1.00 . A A . 140 HIS HD1 1 1
3 6404 1 1 140 HIS HD2 H 6.836 -36.070 13.479 1.00 . A A . 140 HIS HD2 1 1
3 6405 1 1 140 HIS HE1 H 6.824 -33.236 16.637 1.00 . A A . 140 HIS HE1 1 1
3 6406 1 1 140 HIS HE2 H 8.174 -34.963 15.397 1.00 . A A . 140 HIS HE2 1 1
3 6407 1 1 140 HIS N N 3.357 -36.485 11.562 1.00 . A A . 140 HIS N 1 1
3 6408 1 1 140 HIS ND1 N 5.289 -33.881 15.291 1.00 . A A . 140 HIS ND1 1 1
3 6409 1 1 140 HIS NE2 N 7.255 -34.720 15.157 1.00 . A A . 140 HIS NE2 1 1
3 6410 1 1 140 HIS O O 2.365 -38.196 13.352 1.00 . A A . 140 HIS O 1 1
3 6411 1 1 140 HIS OXT O 3.414 -37.294 15.064 1.00 . A A . 140 HIS OXT 1 1
4 6412 1 1 1 MET C C -14.461 24.696 -3.863 1.00 . A A . 1 MET C 1 1
4 6413 1 1 1 MET CA C -15.550 25.703 -3.506 1.00 . A A . 1 MET CA 1 1
4 6414 1 1 1 MET CB C -16.352 26.077 -4.753 1.00 . A A . 1 MET CB 1 1
4 6415 1 1 1 MET CE C -20.032 24.708 -6.173 1.00 . A A . 1 MET CE 1 1
4 6416 1 1 1 MET CG C -17.605 25.237 -4.945 1.00 . A A . 1 MET CG 1 1
4 6417 1 1 1 MET H1 H -14.583 27.507 -3.711 1.00 . A A . 1 MET H1 1 1
4 6418 1 1 1 MET H2 H -14.217 26.660 -2.264 1.00 . A A . 1 MET H2 1 1
4 6419 1 1 1 MET H3 H -15.729 27.453 -2.438 1.00 . A A . 1 MET H3 1 1
4 6420 1 1 1 MET HA H -16.212 25.261 -2.775 1.00 . A A . 1 MET HA 1 1
4 6421 1 1 1 MET HB2 H -16.648 27.113 -4.679 1.00 . A A . 1 MET HB2 1 1
4 6422 1 1 1 MET HB3 H -15.724 25.952 -5.622 1.00 . A A . 1 MET HB3 1 1
4 6423 1 1 1 MET HE1 H -20.171 24.261 -7.146 1.00 . A A . 1 MET HE1 1 1
4 6424 1 1 1 MET HE2 H -20.937 25.218 -5.878 1.00 . A A . 1 MET HE2 1 1
4 6425 1 1 1 MET HE3 H -19.804 23.936 -5.452 1.00 . A A . 1 MET HE3 1 1
4 6426 1 1 1 MET HG2 H -17.311 24.232 -5.207 1.00 . A A . 1 MET HG2 1 1
4 6427 1 1 1 MET HG3 H -18.156 25.219 -4.015 1.00 . A A . 1 MET HG3 1 1
4 6428 1 1 1 MET N N -14.967 26.942 -2.928 1.00 . A A . 1 MET N 1 1
4 6429 1 1 1 MET O O -13.895 24.741 -4.956 1.00 . A A . 1 MET O 1 1
4 6430 1 1 1 MET SD S -18.681 25.881 -6.241 1.00 . A A . 1 MET SD 1 1
4 6431 1 1 2 ASP C C -13.121 21.776 -1.998 1.00 . A A . 2 ASP C 1 1
4 6432 1 1 2 ASP CA C -13.151 22.772 -3.153 1.00 . A A . 2 ASP CA 1 1
4 6433 1 1 2 ASP CB C -11.777 23.425 -3.315 1.00 . A A . 2 ASP CB 1 1
4 6434 1 1 2 ASP CG C -10.914 22.711 -4.337 1.00 . A A . 2 ASP CG 1 1
4 6435 1 1 2 ASP H H -14.657 23.806 -2.084 1.00 . A A . 2 ASP H 1 1
4 6436 1 1 2 ASP HA H -13.398 22.244 -4.062 1.00 . A A . 2 ASP HA 1 1
4 6437 1 1 2 ASP HB2 H -11.907 24.448 -3.633 1.00 . A A . 2 ASP HB2 1 1
4 6438 1 1 2 ASP HB3 H -11.264 23.410 -2.364 1.00 . A A . 2 ASP HB3 1 1
4 6439 1 1 2 ASP N N -14.172 23.790 -2.936 1.00 . A A . 2 ASP N 1 1
4 6440 1 1 2 ASP O O -12.057 21.297 -1.606 1.00 . A A . 2 ASP O 1 1
4 6441 1 1 2 ASP OD1 O -11.171 21.517 -4.600 1.00 . A A . 2 ASP OD1 1 1
4 6442 1 1 2 ASP OD2 O -9.983 23.346 -4.874 1.00 . A A . 2 ASP OD2 1 1
4 6443 1 1 3 LYS C C -14.851 19.142 -0.838 1.00 . A A . 3 LYS C 1 1
4 6444 1 1 3 LYS CA C -14.404 20.521 -0.353 1.00 . A A . 3 LYS CA 1 1
4 6445 1 1 3 LYS CB C -15.381 21.045 0.705 1.00 . A A . 3 LYS CB 1 1
4 6446 1 1 3 LYS CD C -17.533 22.243 1.217 1.00 . A A . 3 LYS CD 1 1
4 6447 1 1 3 LYS CE C -17.785 21.239 2.330 1.00 . A A . 3 LYS CE 1 1
4 6448 1 1 3 LYS CG C -16.646 21.661 0.127 1.00 . A A . 3 LYS CG 1 1
4 6449 1 1 3 LYS H H -15.108 21.876 -1.822 1.00 . A A . 3 LYS H 1 1
4 6450 1 1 3 LYS HA H -13.426 20.428 0.094 1.00 . A A . 3 LYS HA 1 1
4 6451 1 1 3 LYS HB2 H -15.669 20.224 1.345 1.00 . A A . 3 LYS HB2 1 1
4 6452 1 1 3 LYS HB3 H -14.882 21.793 1.300 1.00 . A A . 3 LYS HB3 1 1
4 6453 1 1 3 LYS HD2 H -17.049 23.113 1.635 1.00 . A A . 3 LYS HD2 1 1
4 6454 1 1 3 LYS HD3 H -18.479 22.529 0.783 1.00 . A A . 3 LYS HD3 1 1
4 6455 1 1 3 LYS HE2 H -17.963 20.269 1.889 1.00 . A A . 3 LYS HE2 1 1
4 6456 1 1 3 LYS HE3 H -16.907 21.191 2.959 1.00 . A A . 3 LYS HE3 1 1
4 6457 1 1 3 LYS HG2 H -16.371 22.452 -0.555 1.00 . A A . 3 LYS HG2 1 1
4 6458 1 1 3 LYS HG3 H -17.197 20.900 -0.406 1.00 . A A . 3 LYS HG3 1 1
4 6459 1 1 3 LYS HZ1 H -18.675 22.295 3.897 1.00 . A A . 3 LYS HZ1 1 1
4 6460 1 1 3 LYS HZ2 H -19.356 20.770 3.625 1.00 . A A . 3 LYS HZ2 1 1
4 6461 1 1 3 LYS HZ3 H -19.695 22.049 2.571 1.00 . A A . 3 LYS HZ3 1 1
4 6462 1 1 3 LYS N N -14.296 21.464 -1.462 1.00 . A A . 3 LYS N 1 1
4 6463 1 1 3 LYS NZ N -18.960 21.614 3.165 1.00 . A A . 3 LYS NZ 1 1
4 6464 1 1 3 LYS O O -14.853 18.178 -0.074 1.00 . A A . 3 LYS O 1 1
4 6465 1 1 4 THR C C -14.557 16.747 -2.594 1.00 . A A . 4 THR C 1 1
4 6466 1 1 4 THR CA C -15.662 17.790 -2.694 1.00 . A A . 4 THR CA 1 1
4 6467 1 1 4 THR CB C -16.062 17.983 -4.160 1.00 . A A . 4 THR CB 1 1
4 6468 1 1 4 THR CG2 C -16.392 16.685 -4.872 1.00 . A A . 4 THR CG2 1 1
4 6469 1 1 4 THR H H -15.196 19.852 -2.674 1.00 . A A . 4 THR H 1 1
4 6470 1 1 4 THR HA H -16.520 17.446 -2.135 1.00 . A A . 4 THR HA 1 1
4 6471 1 1 4 THR HB H -15.242 18.450 -4.686 1.00 . A A . 4 THR HB 1 1
4 6472 1 1 4 THR HG1 H -17.964 18.378 -3.905 1.00 . A A . 4 THR HG1 1 1
4 6473 1 1 4 THR HG21 H -17.270 16.242 -4.424 1.00 . A A . 4 THR HG21 1 1
4 6474 1 1 4 THR HG22 H -15.558 16.000 -4.783 1.00 . A A . 4 THR HG22 1 1
4 6475 1 1 4 THR HG23 H -16.584 16.886 -5.915 1.00 . A A . 4 THR HG23 1 1
4 6476 1 1 4 THR N N -15.222 19.053 -2.113 1.00 . A A . 4 THR N 1 1
4 6477 1 1 4 THR O O -14.824 15.565 -2.381 1.00 . A A . 4 THR O 1 1
4 6478 1 1 4 THR OG1 O -17.195 18.828 -4.262 1.00 . A A . 4 THR OG1 1 1
4 6479 1 1 5 ASN C C -12.263 15.387 -1.464 1.00 . A A . 5 ASN C 1 1
4 6480 1 1 5 ASN CA C -12.164 16.307 -2.676 1.00 . A A . 5 ASN CA 1 1
4 6481 1 1 5 ASN CB C -10.868 17.118 -2.623 1.00 . A A . 5 ASN CB 1 1
4 6482 1 1 5 ASN CG C -9.877 16.684 -3.685 1.00 . A A . 5 ASN CG 1 1
4 6483 1 1 5 ASN H H -13.171 18.152 -2.915 1.00 . A A . 5 ASN H 1 1
4 6484 1 1 5 ASN HA H -12.161 15.701 -3.569 1.00 . A A . 5 ASN HA 1 1
4 6485 1 1 5 ASN HB2 H -11.099 18.161 -2.778 1.00 . A A . 5 ASN HB2 1 1
4 6486 1 1 5 ASN HB3 H -10.409 16.994 -1.654 1.00 . A A . 5 ASN HB3 1 1
4 6487 1 1 5 ASN HD21 H -11.317 16.673 -5.057 1.00 . A A . 5 ASN HD21 1 1
4 6488 1 1 5 ASN HD22 H -9.745 16.227 -5.616 1.00 . A A . 5 ASN HD22 1 1
4 6489 1 1 5 ASN N N -13.316 17.197 -2.748 1.00 . A A . 5 ASN N 1 1
4 6490 1 1 5 ASN ND2 N -10.361 16.512 -4.910 1.00 . A A . 5 ASN ND2 1 1
4 6491 1 1 5 ASN O O -11.771 14.260 -1.488 1.00 . A A . 5 ASN O 1 1
4 6492 1 1 5 ASN OD1 O -8.691 16.506 -3.408 1.00 . A A . 5 ASN OD1 1 1
4 6493 1 1 6 LEU C C -14.245 14.103 0.589 1.00 . A A . 6 LEU C 1 1
4 6494 1 1 6 LEU CA C -13.099 15.075 0.786 1.00 . A A . 6 LEU CA 1 1
4 6495 1 1 6 LEU CB C -13.360 15.972 1.988 1.00 . A A . 6 LEU CB 1 1
4 6496 1 1 6 LEU CD1 C -11.666 17.760 2.438 1.00 . A A . 6 LEU CD1 1 1
4 6497 1 1 6 LEU CD2 C -12.352 16.184 4.265 1.00 . A A . 6 LEU CD2 1 1
4 6498 1 1 6 LEU CG C -12.107 16.345 2.774 1.00 . A A . 6 LEU CG 1 1
4 6499 1 1 6 LEU H H -13.307 16.761 -0.448 1.00 . A A . 6 LEU H 1 1
4 6500 1 1 6 LEU HA H -12.193 14.518 0.949 1.00 . A A . 6 LEU HA 1 1
4 6501 1 1 6 LEU HB2 H -13.831 16.880 1.640 1.00 . A A . 6 LEU HB2 1 1
4 6502 1 1 6 LEU HB3 H -14.040 15.463 2.652 1.00 . A A . 6 LEU HB3 1 1
4 6503 1 1 6 LEU HD11 H -11.993 18.010 1.438 1.00 . A A . 6 LEU HD11 1 1
4 6504 1 1 6 LEU HD12 H -10.588 17.821 2.491 1.00 . A A . 6 LEU HD12 1 1
4 6505 1 1 6 LEU HD13 H -12.102 18.451 3.143 1.00 . A A . 6 LEU HD13 1 1
4 6506 1 1 6 LEU HD21 H -11.448 15.841 4.743 1.00 . A A . 6 LEU HD21 1 1
4 6507 1 1 6 LEU HD22 H -13.140 15.462 4.424 1.00 . A A . 6 LEU HD22 1 1
4 6508 1 1 6 LEU HD23 H -12.646 17.129 4.684 1.00 . A A . 6 LEU HD23 1 1
4 6509 1 1 6 LEU HG H -11.307 15.677 2.495 1.00 . A A . 6 LEU HG 1 1
4 6510 1 1 6 LEU N N -12.921 15.866 -0.412 1.00 . A A . 6 LEU N 1 1
4 6511 1 1 6 LEU O O -14.049 12.893 0.623 1.00 . A A . 6 LEU O 1 1
4 6512 1 1 7 GLY C C -16.278 12.749 -0.969 1.00 . A A . 7 GLY C 1 1
4 6513 1 1 7 GLY CA C -16.584 13.782 0.097 1.00 . A A . 7 GLY CA 1 1
4 6514 1 1 7 GLY H H -15.532 15.611 0.295 1.00 . A A . 7 GLY H 1 1
4 6515 1 1 7 GLY HA2 H -16.857 13.281 1.013 1.00 . A A . 7 GLY HA2 1 1
4 6516 1 1 7 GLY HA3 H -17.413 14.391 -0.233 1.00 . A A . 7 GLY HA3 1 1
4 6517 1 1 7 GLY N N -15.437 14.636 0.341 1.00 . A A . 7 GLY N 1 1
4 6518 1 1 7 GLY O O -16.886 11.682 -1.014 1.00 . A A . 7 GLY O 1 1
4 6519 1 1 8 GLU C C -13.867 11.183 -2.421 1.00 . A A . 8 GLU C 1 1
4 6520 1 1 8 GLU CA C -14.898 12.199 -2.906 1.00 . A A . 8 GLU CA 1 1
4 6521 1 1 8 GLU CB C -14.304 13.027 -4.047 1.00 . A A . 8 GLU CB 1 1
4 6522 1 1 8 GLU CD C -13.468 12.555 -6.381 1.00 . A A . 8 GLU CD 1 1
4 6523 1 1 8 GLU CG C -14.646 12.500 -5.429 1.00 . A A . 8 GLU CG 1 1
4 6524 1 1 8 GLU H H -14.872 13.947 -1.731 1.00 . A A . 8 GLU H 1 1
4 6525 1 1 8 GLU HA H -15.769 11.674 -3.266 1.00 . A A . 8 GLU HA 1 1
4 6526 1 1 8 GLU HB2 H -14.674 14.038 -3.972 1.00 . A A . 8 GLU HB2 1 1
4 6527 1 1 8 GLU HB3 H -13.229 13.038 -3.946 1.00 . A A . 8 GLU HB3 1 1
4 6528 1 1 8 GLU HG2 H -14.969 11.474 -5.338 1.00 . A A . 8 GLU HG2 1 1
4 6529 1 1 8 GLU HG3 H -15.449 13.099 -5.835 1.00 . A A . 8 GLU HG3 1 1
4 6530 1 1 8 GLU N N -15.315 13.081 -1.827 1.00 . A A . 8 GLU N 1 1
4 6531 1 1 8 GLU O O -13.735 10.103 -2.996 1.00 . A A . 8 GLU O 1 1
4 6532 1 1 8 GLU OE1 O -13.046 13.674 -6.739 1.00 . A A . 8 GLU OE1 1 1
4 6533 1 1 8 GLU OE2 O -12.970 11.478 -6.771 1.00 . A A . 8 GLU OE2 1 1
4 6534 1 1 9 LEU C C -12.623 9.902 0.406 1.00 . A A . 9 LEU C 1 1
4 6535 1 1 9 LEU CA C -12.115 10.636 -0.828 1.00 . A A . 9 LEU CA 1 1
4 6536 1 1 9 LEU CB C -10.843 11.413 -0.477 1.00 . A A . 9 LEU CB 1 1
4 6537 1 1 9 LEU CD1 C -8.655 12.426 -1.175 1.00 . A A . 9 LEU CD1 1 1
4 6538 1 1 9 LEU CD2 C -9.727 10.666 -2.600 1.00 . A A . 9 LEU CD2 1 1
4 6539 1 1 9 LEU CG C -9.976 11.841 -1.665 1.00 . A A . 9 LEU CG 1 1
4 6540 1 1 9 LEU H H -13.276 12.404 -0.936 1.00 . A A . 9 LEU H 1 1
4 6541 1 1 9 LEU HA H -11.881 9.910 -1.591 1.00 . A A . 9 LEU HA 1 1
4 6542 1 1 9 LEU HB2 H -11.129 12.300 0.068 1.00 . A A . 9 LEU HB2 1 1
4 6543 1 1 9 LEU HB3 H -10.241 10.793 0.171 1.00 . A A . 9 LEU HB3 1 1
4 6544 1 1 9 LEU HD11 H -8.747 13.499 -1.093 1.00 . A A . 9 LEU HD11 1 1
4 6545 1 1 9 LEU HD12 H -7.873 12.184 -1.879 1.00 . A A . 9 LEU HD12 1 1
4 6546 1 1 9 LEU HD13 H -8.411 12.011 -0.208 1.00 . A A . 9 LEU HD13 1 1
4 6547 1 1 9 LEU HD21 H -8.690 10.657 -2.900 1.00 . A A . 9 LEU HD21 1 1
4 6548 1 1 9 LEU HD22 H -10.353 10.764 -3.474 1.00 . A A . 9 LEU HD22 1 1
4 6549 1 1 9 LEU HD23 H -9.962 9.745 -2.091 1.00 . A A . 9 LEU HD23 1 1
4 6550 1 1 9 LEU HG H -10.493 12.609 -2.221 1.00 . A A . 9 LEU HG 1 1
4 6551 1 1 9 LEU N N -13.132 11.531 -1.365 1.00 . A A . 9 LEU N 1 1
4 6552 1 1 9 LEU O O -12.126 8.830 0.750 1.00 . A A . 9 LEU O 1 1
4 6553 1 1 10 ILE C C -15.252 8.890 1.981 1.00 . A A . 10 ILE C 1 1
4 6554 1 1 10 ILE CA C -14.151 9.897 2.289 1.00 . A A . 10 ILE CA 1 1
4 6555 1 1 10 ILE CB C -14.695 10.960 3.263 1.00 . A A . 10 ILE CB 1 1
4 6556 1 1 10 ILE CD1 C -16.282 12.979 3.459 1.00 . A A . 10 ILE CD1 1 1
4 6557 1 1 10 ILE CG1 C -15.902 11.715 2.682 1.00 . A A . 10 ILE CG1 1 1
4 6558 1 1 10 ILE CG2 C -13.614 11.935 3.636 1.00 . A A . 10 ILE CG2 1 1
4 6559 1 1 10 ILE H H -13.951 11.353 0.772 1.00 . A A . 10 ILE H 1 1
4 6560 1 1 10 ILE HA H -13.343 9.378 2.786 1.00 . A A . 10 ILE HA 1 1
4 6561 1 1 10 ILE HB H -14.991 10.456 4.162 1.00 . A A . 10 ILE HB 1 1
4 6562 1 1 10 ILE HD11 H -15.601 13.118 4.292 1.00 . A A . 10 ILE HD11 1 1
4 6563 1 1 10 ILE HD12 H -17.290 12.888 3.834 1.00 . A A . 10 ILE HD12 1 1
4 6564 1 1 10 ILE HD13 H -16.219 13.840 2.808 1.00 . A A . 10 ILE HD13 1 1
4 6565 1 1 10 ILE HG12 H -15.676 12.008 1.670 1.00 . A A . 10 ILE HG12 1 1
4 6566 1 1 10 ILE HG13 H -16.762 11.064 2.674 1.00 . A A . 10 ILE HG13 1 1
4 6567 1 1 10 ILE HG21 H -14.084 12.774 4.109 1.00 . A A . 10 ILE HG21 1 1
4 6568 1 1 10 ILE HG22 H -13.095 12.259 2.748 1.00 . A A . 10 ILE HG22 1 1
4 6569 1 1 10 ILE HG23 H -12.921 11.472 4.320 1.00 . A A . 10 ILE HG23 1 1
4 6570 1 1 10 ILE N N -13.603 10.493 1.083 1.00 . A A . 10 ILE N 1 1
4 6571 1 1 10 ILE O O -15.272 7.801 2.553 1.00 . A A . 10 ILE O 1 1
4 6572 1 1 11 ASN C C -16.759 6.929 0.568 1.00 . A A . 11 ASN C 1 1
4 6573 1 1 11 ASN CA C -17.268 8.355 0.712 1.00 . A A . 11 ASN CA 1 1
4 6574 1 1 11 ASN CB C -17.906 8.802 -0.601 1.00 . A A . 11 ASN CB 1 1
4 6575 1 1 11 ASN CG C -18.878 9.944 -0.412 1.00 . A A . 11 ASN CG 1 1
4 6576 1 1 11 ASN H H -16.105 10.131 0.658 1.00 . A A . 11 ASN H 1 1
4 6577 1 1 11 ASN HA H -18.008 8.387 1.498 1.00 . A A . 11 ASN HA 1 1
4 6578 1 1 11 ASN HB2 H -17.130 9.123 -1.280 1.00 . A A . 11 ASN HB2 1 1
4 6579 1 1 11 ASN HB3 H -18.437 7.969 -1.037 1.00 . A A . 11 ASN HB3 1 1
4 6580 1 1 11 ASN HD21 H -18.744 10.396 -2.342 1.00 . A A . 11 ASN HD21 1 1
4 6581 1 1 11 ASN HD22 H -19.786 11.400 -1.404 1.00 . A A . 11 ASN HD22 1 1
4 6582 1 1 11 ASN N N -16.169 9.250 1.081 1.00 . A A . 11 ASN N 1 1
4 6583 1 1 11 ASN ND2 N -19.167 10.651 -1.495 1.00 . A A . 11 ASN ND2 1 1
4 6584 1 1 11 ASN O O -17.389 5.973 1.020 1.00 . A A . 11 ASN O 1 1
4 6585 1 1 11 ASN OD1 O -19.364 10.188 0.692 1.00 . A A . 11 ASN OD1 1 1
4 6586 1 1 12 GLN C C -14.169 5.101 0.960 1.00 . A A . 12 GLN C 1 1
4 6587 1 1 12 GLN CA C -14.968 5.515 -0.269 1.00 . A A . 12 GLN CA 1 1
4 6588 1 1 12 GLN CB C -14.044 5.571 -1.487 1.00 . A A . 12 GLN CB 1 1
4 6589 1 1 12 GLN CD C -11.939 6.542 -2.498 1.00 . A A . 12 GLN CD 1 1
4 6590 1 1 12 GLN CG C -12.829 6.460 -1.275 1.00 . A A . 12 GLN CG 1 1
4 6591 1 1 12 GLN H H -15.152 7.619 -0.387 1.00 . A A . 12 GLN H 1 1
4 6592 1 1 12 GLN HA H -15.743 4.789 -0.442 1.00 . A A . 12 GLN HA 1 1
4 6593 1 1 12 GLN HB2 H -13.701 4.571 -1.711 1.00 . A A . 12 GLN HB2 1 1
4 6594 1 1 12 GLN HB3 H -14.600 5.951 -2.331 1.00 . A A . 12 GLN HB3 1 1
4 6595 1 1 12 GLN HE21 H -11.054 8.160 -1.760 1.00 . A A . 12 GLN HE21 1 1
4 6596 1 1 12 GLN HE22 H -10.476 7.623 -3.295 1.00 . A A . 12 GLN HE22 1 1
4 6597 1 1 12 GLN HG2 H -13.167 7.456 -1.031 1.00 . A A . 12 GLN HG2 1 1
4 6598 1 1 12 GLN HG3 H -12.249 6.067 -0.452 1.00 . A A . 12 GLN HG3 1 1
4 6599 1 1 12 GLN N N -15.599 6.809 -0.059 1.00 . A A . 12 GLN N 1 1
4 6600 1 1 12 GLN NE2 N -11.068 7.543 -2.521 1.00 . A A . 12 GLN NE2 1 1
4 6601 1 1 12 GLN O O -14.048 3.916 1.259 1.00 . A A . 12 GLN O 1 1
4 6602 1 1 12 GLN OE1 O -12.033 5.719 -3.407 1.00 . A A . 12 GLN OE1 1 1
4 6603 1 1 13 GLY C C -13.612 5.051 3.907 1.00 . A A . 13 GLY C 1 1
4 6604 1 1 13 GLY CA C -12.832 5.803 2.845 1.00 . A A . 13 GLY CA 1 1
4 6605 1 1 13 GLY H H -13.746 7.013 1.370 1.00 . A A . 13 GLY H 1 1
4 6606 1 1 13 GLY HA2 H -11.976 5.210 2.559 1.00 . A A . 13 GLY HA2 1 1
4 6607 1 1 13 GLY HA3 H -12.484 6.737 3.263 1.00 . A A . 13 GLY HA3 1 1
4 6608 1 1 13 GLY N N -13.620 6.086 1.662 1.00 . A A . 13 GLY N 1 1
4 6609 1 1 13 GLY O O -13.297 3.904 4.222 1.00 . A A . 13 GLY O 1 1
4 6610 1 1 14 LYS C C -16.058 3.781 5.001 1.00 . A A . 14 LYS C 1 1
4 6611 1 1 14 LYS CA C -15.450 5.082 5.507 1.00 . A A . 14 LYS CA 1 1
4 6612 1 1 14 LYS CB C -16.557 6.028 6.006 1.00 . A A . 14 LYS CB 1 1
4 6613 1 1 14 LYS CD C -16.327 8.477 5.452 1.00 . A A . 14 LYS CD 1 1
4 6614 1 1 14 LYS CE C -16.934 9.648 4.689 1.00 . A A . 14 LYS CE 1 1
4 6615 1 1 14 LYS CG C -16.939 7.141 5.037 1.00 . A A . 14 LYS CG 1 1
4 6616 1 1 14 LYS H H -14.823 6.612 4.174 1.00 . A A . 14 LYS H 1 1
4 6617 1 1 14 LYS HA H -14.795 4.850 6.336 1.00 . A A . 14 LYS HA 1 1
4 6618 1 1 14 LYS HB2 H -17.444 5.445 6.207 1.00 . A A . 14 LYS HB2 1 1
4 6619 1 1 14 LYS HB3 H -16.229 6.486 6.929 1.00 . A A . 14 LYS HB3 1 1
4 6620 1 1 14 LYS HD2 H -16.503 8.625 6.507 1.00 . A A . 14 LYS HD2 1 1
4 6621 1 1 14 LYS HD3 H -15.264 8.447 5.265 1.00 . A A . 14 LYS HD3 1 1
4 6622 1 1 14 LYS HE2 H -16.361 10.557 4.906 1.00 . A A . 14 LYS HE2 1 1
4 6623 1 1 14 LYS HE3 H -16.871 9.435 3.635 1.00 . A A . 14 LYS HE3 1 1
4 6624 1 1 14 LYS HG2 H -16.589 6.880 4.051 1.00 . A A . 14 LYS HG2 1 1
4 6625 1 1 14 LYS HG3 H -18.014 7.236 5.024 1.00 . A A . 14 LYS HG3 1 1
4 6626 1 1 14 LYS HZ1 H -18.478 9.821 6.085 1.00 . A A . 14 LYS HZ1 1 1
4 6627 1 1 14 LYS HZ2 H -18.955 9.133 4.615 1.00 . A A . 14 LYS HZ2 1 1
4 6628 1 1 14 LYS HZ3 H -18.677 10.797 4.717 1.00 . A A . 14 LYS HZ3 1 1
4 6629 1 1 14 LYS N N -14.628 5.701 4.465 1.00 . A A . 14 LYS N 1 1
4 6630 1 1 14 LYS NZ N -18.361 9.866 5.052 1.00 . A A . 14 LYS NZ 1 1
4 6631 1 1 14 LYS O O -16.286 2.848 5.772 1.00 . A A . 14 LYS O 1 1
4 6632 1 1 15 SER C C -15.751 1.518 2.772 1.00 . A A . 15 SER C 1 1
4 6633 1 1 15 SER CA C -16.856 2.525 3.079 1.00 . A A . 15 SER CA 1 1
4 6634 1 1 15 SER CB C -17.590 2.892 1.791 1.00 . A A . 15 SER CB 1 1
4 6635 1 1 15 SER H H -16.079 4.491 3.135 1.00 . A A . 15 SER H 1 1
4 6636 1 1 15 SER HA H -17.554 2.082 3.773 1.00 . A A . 15 SER HA 1 1
4 6637 1 1 15 SER HB2 H -16.895 3.357 1.108 1.00 . A A . 15 SER HB2 1 1
4 6638 1 1 15 SER HB3 H -17.994 1.998 1.342 1.00 . A A . 15 SER HB3 1 1
4 6639 1 1 15 SER HG H -18.295 4.674 2.205 1.00 . A A . 15 SER HG 1 1
4 6640 1 1 15 SER N N -16.297 3.719 3.698 1.00 . A A . 15 SER N 1 1
4 6641 1 1 15 SER O O -16.013 0.333 2.577 1.00 . A A . 15 SER O 1 1
4 6642 1 1 15 SER OG O -18.651 3.796 2.047 1.00 . A A . 15 SER OG 1 1
4 6643 1 1 16 LEU C C -12.977 0.389 3.712 1.00 . A A . 16 LEU C 1 1
4 6644 1 1 16 LEU CA C -13.357 1.169 2.464 1.00 . A A . 16 LEU CA 1 1
4 6645 1 1 16 LEU CB C -12.189 2.035 1.978 1.00 . A A . 16 LEU CB 1 1
4 6646 1 1 16 LEU CD1 C -11.006 0.047 1.008 1.00 . A A . 16 LEU CD1 1 1
4 6647 1 1 16 LEU CD2 C -9.822 2.246 1.173 1.00 . A A . 16 LEU CD2 1 1
4 6648 1 1 16 LEU CG C -10.845 1.319 1.825 1.00 . A A . 16 LEU CG 1 1
4 6649 1 1 16 LEU H H -14.371 2.952 2.909 1.00 . A A . 16 LEU H 1 1
4 6650 1 1 16 LEU HA H -13.629 0.472 1.686 1.00 . A A . 16 LEU HA 1 1
4 6651 1 1 16 LEU HB2 H -12.458 2.447 1.017 1.00 . A A . 16 LEU HB2 1 1
4 6652 1 1 16 LEU HB3 H -12.064 2.848 2.673 1.00 . A A . 16 LEU HB3 1 1
4 6653 1 1 16 LEU HD11 H -11.859 0.145 0.354 1.00 . A A . 16 LEU HD11 1 1
4 6654 1 1 16 LEU HD12 H -11.158 -0.791 1.673 1.00 . A A . 16 LEU HD12 1 1
4 6655 1 1 16 LEU HD13 H -10.117 -0.119 0.419 1.00 . A A . 16 LEU HD13 1 1
4 6656 1 1 16 LEU HD21 H -8.825 1.893 1.390 1.00 . A A . 16 LEU HD21 1 1
4 6657 1 1 16 LEU HD22 H -9.940 3.248 1.562 1.00 . A A . 16 LEU HD22 1 1
4 6658 1 1 16 LEU HD23 H -9.975 2.256 0.105 1.00 . A A . 16 LEU HD23 1 1
4 6659 1 1 16 LEU HG H -10.475 1.044 2.802 1.00 . A A . 16 LEU HG 1 1
4 6660 1 1 16 LEU N N -14.512 2.005 2.740 1.00 . A A . 16 LEU N 1 1
4 6661 1 1 16 LEU O O -12.990 -0.840 3.701 1.00 . A A . 16 LEU O 1 1
4 6662 1 1 17 LEU C C -13.472 -0.506 6.455 1.00 . A A . 17 LEU C 1 1
4 6663 1 1 17 LEU CA C -12.330 0.422 6.052 1.00 . A A . 17 LEU CA 1 1
4 6664 1 1 17 LEU CB C -12.063 1.406 7.202 1.00 . A A . 17 LEU CB 1 1
4 6665 1 1 17 LEU CD1 C -12.122 3.904 7.328 1.00 . A A . 17 LEU CD1 1 1
4 6666 1 1 17 LEU CD2 C -9.928 2.708 7.492 1.00 . A A . 17 LEU CD2 1 1
4 6667 1 1 17 LEU CG C -11.324 2.700 6.858 1.00 . A A . 17 LEU CG 1 1
4 6668 1 1 17 LEU H H -12.704 2.076 4.772 1.00 . A A . 17 LEU H 1 1
4 6669 1 1 17 LEU HA H -11.444 -0.171 5.877 1.00 . A A . 17 LEU HA 1 1
4 6670 1 1 17 LEU HB2 H -13.010 1.674 7.637 1.00 . A A . 17 LEU HB2 1 1
4 6671 1 1 17 LEU HB3 H -11.481 0.886 7.944 1.00 . A A . 17 LEU HB3 1 1
4 6672 1 1 17 LEU HD11 H -12.524 3.706 8.310 1.00 . A A . 17 LEU HD11 1 1
4 6673 1 1 17 LEU HD12 H -12.930 4.094 6.639 1.00 . A A . 17 LEU HD12 1 1
4 6674 1 1 17 LEU HD13 H -11.475 4.767 7.372 1.00 . A A . 17 LEU HD13 1 1
4 6675 1 1 17 LEU HD21 H -9.177 2.588 6.727 1.00 . A A . 17 LEU HD21 1 1
4 6676 1 1 17 LEU HD22 H -9.849 1.900 8.200 1.00 . A A . 17 LEU HD22 1 1
4 6677 1 1 17 LEU HD23 H -9.766 3.646 8.006 1.00 . A A . 17 LEU HD23 1 1
4 6678 1 1 17 LEU HG H -11.218 2.772 5.794 1.00 . A A . 17 LEU HG 1 1
4 6679 1 1 17 LEU N N -12.673 1.097 4.805 1.00 . A A . 17 LEU N 1 1
4 6680 1 1 17 LEU O O -13.250 -1.590 6.995 1.00 . A A . 17 LEU O 1 1
4 6681 1 1 18 ASP C C -16.173 -1.914 5.460 1.00 . A A . 18 ASP C 1 1
4 6682 1 1 18 ASP CA C -15.890 -0.843 6.516 1.00 . A A . 18 ASP CA 1 1
4 6683 1 1 18 ASP CB C -17.103 0.079 6.655 1.00 . A A . 18 ASP CB 1 1
4 6684 1 1 18 ASP CG C -18.334 -0.656 7.147 1.00 . A A . 18 ASP CG 1 1
4 6685 1 1 18 ASP H H -14.810 0.817 5.752 1.00 . A A . 18 ASP H 1 1
4 6686 1 1 18 ASP HA H -15.712 -1.328 7.463 1.00 . A A . 18 ASP HA 1 1
4 6687 1 1 18 ASP HB2 H -16.872 0.865 7.359 1.00 . A A . 18 ASP HB2 1 1
4 6688 1 1 18 ASP HB3 H -17.328 0.517 5.694 1.00 . A A . 18 ASP HB3 1 1
4 6689 1 1 18 ASP N N -14.701 -0.062 6.185 1.00 . A A . 18 ASP N 1 1
4 6690 1 1 18 ASP O O -17.110 -2.700 5.603 1.00 . A A . 18 ASP O 1 1
4 6691 1 1 18 ASP OD1 O -18.453 -0.861 8.374 1.00 . A A . 18 ASP OD1 1 1
4 6692 1 1 18 ASP OD2 O -19.180 -1.028 6.306 1.00 . A A . 18 ASP OD2 1 1
4 6693 1 1 19 GLU C C -14.401 -3.980 3.542 1.00 . A A . 19 GLU C 1 1
4 6694 1 1 19 GLU CA C -15.493 -2.957 3.369 1.00 . A A . 19 GLU CA 1 1
4 6695 1 1 19 GLU CB C -15.404 -2.315 1.982 1.00 . A A . 19 GLU CB 1 1
4 6696 1 1 19 GLU CD C -16.649 -1.071 0.169 1.00 . A A . 19 GLU CD 1 1
4 6697 1 1 19 GLU CG C -16.759 -1.978 1.380 1.00 . A A . 19 GLU CG 1 1
4 6698 1 1 19 GLU H H -14.588 -1.345 4.374 1.00 . A A . 19 GLU H 1 1
4 6699 1 1 19 GLU HA H -16.454 -3.437 3.487 1.00 . A A . 19 GLU HA 1 1
4 6700 1 1 19 GLU HB2 H -14.828 -1.405 2.055 1.00 . A A . 19 GLU HB2 1 1
4 6701 1 1 19 GLU HB3 H -14.898 -2.997 1.314 1.00 . A A . 19 GLU HB3 1 1
4 6702 1 1 19 GLU HG2 H -17.242 -2.895 1.078 1.00 . A A . 19 GLU HG2 1 1
4 6703 1 1 19 GLU HG3 H -17.359 -1.484 2.129 1.00 . A A . 19 GLU HG3 1 1
4 6704 1 1 19 GLU N N -15.345 -1.963 4.418 1.00 . A A . 19 GLU N 1 1
4 6705 1 1 19 GLU O O -14.611 -5.186 3.407 1.00 . A A . 19 GLU O 1 1
4 6706 1 1 19 GLU OE1 O -15.616 -1.136 -0.529 1.00 . A A . 19 GLU OE1 1 1
4 6707 1 1 19 GLU OE2 O -17.595 -0.295 -0.079 1.00 . A A . 19 GLU OE2 1 1
4 6708 1 1 20 SER C C -12.232 -4.996 5.425 1.00 . A A . 20 SER C 1 1
4 6709 1 1 20 SER CA C -12.076 -4.278 4.108 1.00 . A A . 20 SER CA 1 1
4 6710 1 1 20 SER CB C -10.822 -3.413 4.139 1.00 . A A . 20 SER CB 1 1
4 6711 1 1 20 SER H H -13.140 -2.502 3.982 1.00 . A A . 20 SER H 1 1
4 6712 1 1 20 SER HA H -11.995 -5.001 3.310 1.00 . A A . 20 SER HA 1 1
4 6713 1 1 20 SER HB2 H -10.154 -3.770 4.911 1.00 . A A . 20 SER HB2 1 1
4 6714 1 1 20 SER HB3 H -10.326 -3.462 3.182 1.00 . A A . 20 SER HB3 1 1
4 6715 1 1 20 SER HG H -11.688 -2.019 5.212 1.00 . A A . 20 SER HG 1 1
4 6716 1 1 20 SER N N -13.227 -3.466 3.873 1.00 . A A . 20 SER N 1 1
4 6717 1 1 20 SER O O -13.219 -4.821 6.139 1.00 . A A . 20 SER O 1 1
4 6718 1 1 20 SER OG O -11.154 -2.064 4.413 1.00 . A A . 20 SER OG 1 1
4 6719 1 1 21 VAL C C -9.845 -6.959 7.362 1.00 . A A . 21 VAL C 1 1
4 6720 1 1 21 VAL CA C -11.253 -6.568 6.953 1.00 . A A . 21 VAL CA 1 1
4 6721 1 1 21 VAL CB C -12.113 -7.829 6.795 1.00 . A A . 21 VAL CB 1 1
4 6722 1 1 21 VAL CG1 C -11.758 -8.553 5.507 1.00 . A A . 21 VAL CG1 1 1
4 6723 1 1 21 VAL CG2 C -11.975 -8.749 8.001 1.00 . A A . 21 VAL CG2 1 1
4 6724 1 1 21 VAL H H -10.513 -5.876 5.106 1.00 . A A . 21 VAL H 1 1
4 6725 1 1 21 VAL HA H -11.689 -5.957 7.732 1.00 . A A . 21 VAL HA 1 1
4 6726 1 1 21 VAL HB H -13.136 -7.516 6.724 1.00 . A A . 21 VAL HB 1 1
4 6727 1 1 21 VAL HG11 H -12.378 -8.181 4.704 1.00 . A A . 21 VAL HG11 1 1
4 6728 1 1 21 VAL HG12 H -11.924 -9.613 5.630 1.00 . A A . 21 VAL HG12 1 1
4 6729 1 1 21 VAL HG13 H -10.719 -8.375 5.270 1.00 . A A . 21 VAL HG13 1 1
4 6730 1 1 21 VAL HG21 H -12.772 -9.479 7.989 1.00 . A A . 21 VAL HG21 1 1
4 6731 1 1 21 VAL HG22 H -12.034 -8.165 8.907 1.00 . A A . 21 VAL HG22 1 1
4 6732 1 1 21 VAL HG23 H -11.023 -9.256 7.960 1.00 . A A . 21 VAL HG23 1 1
4 6733 1 1 21 VAL N N -11.255 -5.800 5.728 1.00 . A A . 21 VAL N 1 1
4 6734 1 1 21 VAL O O -9.079 -7.471 6.554 1.00 . A A . 21 VAL O 1 1
4 6735 1 1 22 GLU C C -8.145 -8.614 9.376 1.00 . A A . 22 GLU C 1 1
4 6736 1 1 22 GLU CA C -8.197 -7.109 9.112 1.00 . A A . 22 GLU CA 1 1
4 6737 1 1 22 GLU CB C -7.874 -6.357 10.405 1.00 . A A . 22 GLU CB 1 1
4 6738 1 1 22 GLU CD C -8.578 -6.495 12.827 1.00 . A A . 22 GLU CD 1 1
4 6739 1 1 22 GLU CG C -9.030 -6.312 11.391 1.00 . A A . 22 GLU CG 1 1
4 6740 1 1 22 GLU H H -10.171 -6.338 9.226 1.00 . A A . 22 GLU H 1 1
4 6741 1 1 22 GLU HA H -7.467 -6.847 8.348 1.00 . A A . 22 GLU HA 1 1
4 6742 1 1 22 GLU HB2 H -7.039 -6.842 10.887 1.00 . A A . 22 GLU HB2 1 1
4 6743 1 1 22 GLU HB3 H -7.598 -5.348 10.163 1.00 . A A . 22 GLU HB3 1 1
4 6744 1 1 22 GLU HG2 H -9.522 -5.356 11.305 1.00 . A A . 22 GLU HG2 1 1
4 6745 1 1 22 GLU HG3 H -9.726 -7.100 11.145 1.00 . A A . 22 GLU HG3 1 1
4 6746 1 1 22 GLU N N -9.515 -6.741 8.620 1.00 . A A . 22 GLU N 1 1
4 6747 1 1 22 GLU O O -8.765 -9.107 10.319 1.00 . A A . 22 GLU O 1 1
4 6748 1 1 22 GLU OE1 O -8.077 -7.592 13.157 1.00 . A A . 22 GLU OE1 1 1
4 6749 1 1 22 GLU OE2 O -8.725 -5.543 13.621 1.00 . A A . 22 GLU OE2 1 1
4 6750 1 1 23 GLY C C -5.848 -11.241 8.697 1.00 . A A . 23 GLY C 1 1
4 6751 1 1 23 GLY CA C -7.290 -10.774 8.709 1.00 . A A . 23 GLY CA 1 1
4 6752 1 1 23 GLY H H -6.931 -8.892 7.809 1.00 . A A . 23 GLY H 1 1
4 6753 1 1 23 GLY HA2 H -7.741 -11.054 9.649 1.00 . A A . 23 GLY HA2 1 1
4 6754 1 1 23 GLY HA3 H -7.822 -11.261 7.906 1.00 . A A . 23 GLY HA3 1 1
4 6755 1 1 23 GLY N N -7.405 -9.337 8.544 1.00 . A A . 23 GLY N 1 1
4 6756 1 1 23 GLY O O -5.192 -11.275 9.738 1.00 . A A . 23 GLY O 1 1
4 6757 1 1 24 PHE C C -3.751 -12.677 5.985 1.00 . A A . 24 PHE C 1 1
4 6758 1 1 24 PHE CA C -3.976 -12.070 7.367 1.00 . A A . 24 PHE CA 1 1
4 6759 1 1 24 PHE CB C -3.636 -13.104 8.446 1.00 . A A . 24 PHE CB 1 1
4 6760 1 1 24 PHE CD1 C -5.276 -14.861 7.724 1.00 . A A . 24 PHE CD1 1 1
4 6761 1 1 24 PHE CD2 C -5.277 -14.182 10.010 1.00 . A A . 24 PHE CD2 1 1
4 6762 1 1 24 PHE CE1 C -6.303 -15.749 7.984 1.00 . A A . 24 PHE CE1 1 1
4 6763 1 1 24 PHE CE2 C -6.303 -15.068 10.276 1.00 . A A . 24 PHE CE2 1 1
4 6764 1 1 24 PHE CG C -4.753 -14.069 8.732 1.00 . A A . 24 PHE CG 1 1
4 6765 1 1 24 PHE CZ C -6.817 -15.852 9.262 1.00 . A A . 24 PHE CZ 1 1
4 6766 1 1 24 PHE H H -5.926 -11.549 6.722 1.00 . A A . 24 PHE H 1 1
4 6767 1 1 24 PHE HA H -3.323 -11.217 7.482 1.00 . A A . 24 PHE HA 1 1
4 6768 1 1 24 PHE HB2 H -2.777 -13.677 8.129 1.00 . A A . 24 PHE HB2 1 1
4 6769 1 1 24 PHE HB3 H -3.398 -12.588 9.366 1.00 . A A . 24 PHE HB3 1 1
4 6770 1 1 24 PHE HD1 H -4.875 -14.781 6.724 1.00 . A A . 24 PHE HD1 1 1
4 6771 1 1 24 PHE HD2 H -4.876 -13.569 10.803 1.00 . A A . 24 PHE HD2 1 1
4 6772 1 1 24 PHE HE1 H -6.704 -16.360 7.189 1.00 . A A . 24 PHE HE1 1 1
4 6773 1 1 24 PHE HE2 H -6.704 -15.147 11.277 1.00 . A A . 24 PHE HE2 1 1
4 6774 1 1 24 PHE HZ H -7.620 -16.545 9.468 1.00 . A A . 24 PHE HZ 1 1
4 6775 1 1 24 PHE N N -5.352 -11.602 7.515 1.00 . A A . 24 PHE N 1 1
4 6776 1 1 24 PHE O O -3.110 -13.720 5.851 1.00 . A A . 24 PHE O 1 1
4 6777 1 1 25 ASN C C -4.746 -11.534 2.587 1.00 . A A . 25 ASN C 1 1
4 6778 1 1 25 ASN CA C -4.129 -12.506 3.588 1.00 . A A . 25 ASN CA 1 1
4 6779 1 1 25 ASN CB C -4.776 -13.885 3.443 1.00 . A A . 25 ASN CB 1 1
4 6780 1 1 25 ASN CG C -3.894 -14.862 2.690 1.00 . A A . 25 ASN CG 1 1
4 6781 1 1 25 ASN H H -4.782 -11.191 5.123 1.00 . A A . 25 ASN H 1 1
4 6782 1 1 25 ASN HA H -3.073 -12.592 3.382 1.00 . A A . 25 ASN HA 1 1
4 6783 1 1 25 ASN HB2 H -4.971 -14.290 4.424 1.00 . A A . 25 ASN HB2 1 1
4 6784 1 1 25 ASN HB3 H -5.709 -13.786 2.907 1.00 . A A . 25 ASN HB3 1 1
4 6785 1 1 25 ASN HD21 H -4.801 -14.404 0.981 1.00 . A A . 25 ASN HD21 1 1
4 6786 1 1 25 ASN HD22 H -3.544 -15.584 0.870 1.00 . A A . 25 ASN HD22 1 1
4 6787 1 1 25 ASN N N -4.280 -12.021 4.957 1.00 . A A . 25 ASN N 1 1
4 6788 1 1 25 ASN ND2 N -4.101 -14.959 1.382 1.00 . A A . 25 ASN ND2 1 1
4 6789 1 1 25 ASN O O -5.410 -10.572 2.971 1.00 . A A . 25 ASN O 1 1
4 6790 1 1 25 ASN OD1 O -3.036 -15.521 3.278 1.00 . A A . 25 ASN OD1 1 1
4 6791 1 1 26 VAL C C -6.561 -10.714 0.443 1.00 . A A . 26 VAL C 1 1
4 6792 1 1 26 VAL CA C -5.066 -10.942 0.244 1.00 . A A . 26 VAL CA 1 1
4 6793 1 1 26 VAL CB C -4.823 -11.547 -1.154 1.00 . A A . 26 VAL CB 1 1
4 6794 1 1 26 VAL CG1 C -5.553 -12.874 -1.302 1.00 . A A . 26 VAL CG1 1 1
4 6795 1 1 26 VAL CG2 C -5.248 -10.570 -2.241 1.00 . A A . 26 VAL CG2 1 1
4 6796 1 1 26 VAL H H -3.992 -12.578 1.054 1.00 . A A . 26 VAL H 1 1
4 6797 1 1 26 VAL HA H -4.558 -9.990 0.295 1.00 . A A . 26 VAL HA 1 1
4 6798 1 1 26 VAL HB H -3.764 -11.733 -1.262 1.00 . A A . 26 VAL HB 1 1
4 6799 1 1 26 VAL HG11 H -6.461 -12.724 -1.867 1.00 . A A . 26 VAL HG11 1 1
4 6800 1 1 26 VAL HG12 H -5.798 -13.262 -0.325 1.00 . A A . 26 VAL HG12 1 1
4 6801 1 1 26 VAL HG13 H -4.919 -13.577 -1.821 1.00 . A A . 26 VAL HG13 1 1
4 6802 1 1 26 VAL HG21 H -4.793 -10.854 -3.178 1.00 . A A . 26 VAL HG21 1 1
4 6803 1 1 26 VAL HG22 H -4.929 -9.573 -1.974 1.00 . A A . 26 VAL HG22 1 1
4 6804 1 1 26 VAL HG23 H -6.323 -10.588 -2.342 1.00 . A A . 26 VAL HG23 1 1
4 6805 1 1 26 VAL N N -4.526 -11.795 1.299 1.00 . A A . 26 VAL N 1 1
4 6806 1 1 26 VAL O O -7.345 -11.662 0.479 1.00 . A A . 26 VAL O 1 1
4 6807 1 1 27 GLY C C -8.601 -8.660 2.226 1.00 . A A . 27 GLY C 1 1
4 6808 1 1 27 GLY CA C -8.341 -9.123 0.805 1.00 . A A . 27 GLY CA 1 1
4 6809 1 1 27 GLY H H -6.274 -8.739 0.565 1.00 . A A . 27 GLY H 1 1
4 6810 1 1 27 GLY HA2 H -8.625 -8.335 0.122 1.00 . A A . 27 GLY HA2 1 1
4 6811 1 1 27 GLY HA3 H -8.944 -9.995 0.605 1.00 . A A . 27 GLY HA3 1 1
4 6812 1 1 27 GLY N N -6.946 -9.453 0.591 1.00 . A A . 27 GLY N 1 1
4 6813 1 1 27 GLY O O -9.604 -8.003 2.501 1.00 . A A . 27 GLY O 1 1
4 6814 1 1 28 GLU C C -6.425 -8.225 5.051 1.00 . A A . 28 GLU C 1 1
4 6815 1 1 28 GLU CA C -7.792 -8.616 4.520 1.00 . A A . 28 GLU CA 1 1
4 6816 1 1 28 GLU CB C -8.381 -9.761 5.345 1.00 . A A . 28 GLU CB 1 1
4 6817 1 1 28 GLU CD C -8.452 -11.871 3.958 1.00 . A A . 28 GLU CD 1 1
4 6818 1 1 28 GLU CG C -7.739 -11.110 5.058 1.00 . A A . 28 GLU CG 1 1
4 6819 1 1 28 GLU H H -6.903 -9.510 2.850 1.00 . A A . 28 GLU H 1 1
4 6820 1 1 28 GLU HA H -8.442 -7.759 4.576 1.00 . A A . 28 GLU HA 1 1
4 6821 1 1 28 GLU HB2 H -8.249 -9.541 6.393 1.00 . A A . 28 GLU HB2 1 1
4 6822 1 1 28 GLU HB3 H -9.437 -9.838 5.133 1.00 . A A . 28 GLU HB3 1 1
4 6823 1 1 28 GLU HG2 H -6.715 -10.950 4.759 1.00 . A A . 28 GLU HG2 1 1
4 6824 1 1 28 GLU HG3 H -7.761 -11.704 5.960 1.00 . A A . 28 GLU HG3 1 1
4 6825 1 1 28 GLU N N -7.682 -8.998 3.128 1.00 . A A . 28 GLU N 1 1
4 6826 1 1 28 GLU O O -5.436 -8.908 4.798 1.00 . A A . 28 GLU O 1 1
4 6827 1 1 28 GLU OE1 O -9.660 -11.628 3.754 1.00 . A A . 28 GLU OE1 1 1
4 6828 1 1 28 GLU OE2 O -7.802 -12.711 3.301 1.00 . A A . 28 GLU OE2 1 1
4 6829 1 1 29 TYR C C -4.860 -7.147 7.711 1.00 . A A . 29 TYR C 1 1
4 6830 1 1 29 TYR CA C -5.103 -6.629 6.300 1.00 . A A . 29 TYR CA 1 1
4 6831 1 1 29 TYR CB C -5.079 -5.102 6.271 1.00 . A A . 29 TYR CB 1 1
4 6832 1 1 29 TYR CD1 C -7.358 -4.287 7.002 1.00 . A A . 29 TYR CD1 1 1
4 6833 1 1 29 TYR CD2 C -5.507 -4.016 8.493 1.00 . A A . 29 TYR CD2 1 1
4 6834 1 1 29 TYR CE1 C -8.192 -3.692 7.923 1.00 . A A . 29 TYR CE1 1 1
4 6835 1 1 29 TYR CE2 C -6.342 -3.421 9.417 1.00 . A A . 29 TYR CE2 1 1
4 6836 1 1 29 TYR CG C -6.000 -4.459 7.273 1.00 . A A . 29 TYR CG 1 1
4 6837 1 1 29 TYR CZ C -7.681 -3.261 9.126 1.00 . A A . 29 TYR CZ 1 1
4 6838 1 1 29 TYR H H -7.190 -6.600 5.923 1.00 . A A . 29 TYR H 1 1
4 6839 1 1 29 TYR HA H -4.315 -6.999 5.660 1.00 . A A . 29 TYR HA 1 1
4 6840 1 1 29 TYR HB2 H -4.076 -4.761 6.480 1.00 . A A . 29 TYR HB2 1 1
4 6841 1 1 29 TYR HB3 H -5.371 -4.764 5.288 1.00 . A A . 29 TYR HB3 1 1
4 6842 1 1 29 TYR HD1 H -7.764 -4.627 6.056 1.00 . A A . 29 TYR HD1 1 1
4 6843 1 1 29 TYR HD2 H -4.449 -4.144 8.715 1.00 . A A . 29 TYR HD2 1 1
4 6844 1 1 29 TYR HE1 H -9.239 -3.566 7.694 1.00 . A A . 29 TYR HE1 1 1
4 6845 1 1 29 TYR HE2 H -5.945 -3.081 10.362 1.00 . A A . 29 TYR HE2 1 1
4 6846 1 1 29 TYR HH H -8.760 -3.315 10.714 1.00 . A A . 29 TYR HH 1 1
4 6847 1 1 29 TYR N N -6.368 -7.114 5.765 1.00 . A A . 29 TYR N 1 1
4 6848 1 1 29 TYR O O -5.692 -7.845 8.274 1.00 . A A . 29 TYR O 1 1
4 6849 1 1 29 TYR OH O -8.512 -2.672 10.047 1.00 . A A . 29 TYR OH 1 1
4 6850 1 1 30 HIS C C -4.001 -6.405 10.688 1.00 . A A . 30 HIS C 1 1
4 6851 1 1 30 HIS CA C -3.373 -7.287 9.615 1.00 . A A . 30 HIS CA 1 1
4 6852 1 1 30 HIS CB C -1.863 -7.330 9.800 1.00 . A A . 30 HIS CB 1 1
4 6853 1 1 30 HIS CD2 C -0.746 -9.448 10.800 1.00 . A A . 30 HIS CD2 1 1
4 6854 1 1 30 HIS CE1 C -1.155 -9.056 12.918 1.00 . A A . 30 HIS CE1 1 1
4 6855 1 1 30 HIS CG C -1.419 -8.275 10.874 1.00 . A A . 30 HIS CG 1 1
4 6856 1 1 30 HIS H H -3.061 -6.272 7.770 1.00 . A A . 30 HIS H 1 1
4 6857 1 1 30 HIS HA H -3.765 -8.287 9.721 1.00 . A A . 30 HIS HA 1 1
4 6858 1 1 30 HIS HB2 H -1.408 -7.640 8.873 1.00 . A A . 30 HIS HB2 1 1
4 6859 1 1 30 HIS HB3 H -1.512 -6.343 10.056 1.00 . A A . 30 HIS HB3 1 1
4 6860 1 1 30 HIS HD1 H -2.133 -7.288 12.593 1.00 . A A . 30 HIS HD1 1 1
4 6861 1 1 30 HIS HD2 H -0.392 -9.929 9.900 1.00 . A A . 30 HIS HD2 1 1
4 6862 1 1 30 HIS HE1 H -1.195 -9.154 13.993 1.00 . A A . 30 HIS HE1 1 1
4 6863 1 1 30 HIS HE2 H -0.225 -10.784 12.335 1.00 . A A . 30 HIS HE2 1 1
4 6864 1 1 30 HIS N N -3.707 -6.822 8.272 1.00 . A A . 30 HIS N 1 1
4 6865 1 1 30 HIS ND1 N -1.661 -8.058 12.214 1.00 . A A . 30 HIS ND1 1 1
4 6866 1 1 30 HIS NE2 N -0.595 -9.912 12.084 1.00 . A A . 30 HIS NE2 1 1
4 6867 1 1 30 HIS O O -4.909 -6.829 11.399 1.00 . A A . 30 HIS O 1 1
4 6868 1 1 31 LYS C C -3.442 -2.853 11.578 1.00 . A A . 31 LYS C 1 1
4 6869 1 1 31 LYS CA C -4.016 -4.245 11.800 1.00 . A A . 31 LYS CA 1 1
4 6870 1 1 31 LYS CB C -3.674 -4.731 13.210 1.00 . A A . 31 LYS CB 1 1
4 6871 1 1 31 LYS CD C -5.913 -5.258 14.220 1.00 . A A . 31 LYS CD 1 1
4 6872 1 1 31 LYS CE C -5.787 -6.383 15.236 1.00 . A A . 31 LYS CE 1 1
4 6873 1 1 31 LYS CG C -4.704 -4.338 14.255 1.00 . A A . 31 LYS CG 1 1
4 6874 1 1 31 LYS H H -2.777 -4.897 10.215 1.00 . A A . 31 LYS H 1 1
4 6875 1 1 31 LYS HA H -5.089 -4.202 11.694 1.00 . A A . 31 LYS HA 1 1
4 6876 1 1 31 LYS HB2 H -3.597 -5.808 13.198 1.00 . A A . 31 LYS HB2 1 1
4 6877 1 1 31 LYS HB3 H -2.720 -4.315 13.500 1.00 . A A . 31 LYS HB3 1 1
4 6878 1 1 31 LYS HD2 H -6.799 -4.683 14.444 1.00 . A A . 31 LYS HD2 1 1
4 6879 1 1 31 LYS HD3 H -5.998 -5.687 13.231 1.00 . A A . 31 LYS HD3 1 1
4 6880 1 1 31 LYS HE2 H -6.200 -7.284 14.810 1.00 . A A . 31 LYS HE2 1 1
4 6881 1 1 31 LYS HE3 H -4.740 -6.535 15.457 1.00 . A A . 31 LYS HE3 1 1
4 6882 1 1 31 LYS HG2 H -4.250 -4.393 15.234 1.00 . A A . 31 LYS HG2 1 1
4 6883 1 1 31 LYS HG3 H -5.028 -3.325 14.064 1.00 . A A . 31 LYS HG3 1 1
4 6884 1 1 31 LYS HZ1 H -6.165 -6.683 17.269 1.00 . A A . 31 LYS HZ1 1 1
4 6885 1 1 31 LYS HZ2 H -7.529 -6.226 16.379 1.00 . A A . 31 LYS HZ2 1 1
4 6886 1 1 31 LYS HZ3 H -6.350 -5.078 16.768 1.00 . A A . 31 LYS HZ3 1 1
4 6887 1 1 31 LYS N N -3.505 -5.179 10.806 1.00 . A A . 31 LYS N 1 1
4 6888 1 1 31 LYS NZ N -6.508 -6.071 16.501 1.00 . A A . 31 LYS NZ 1 1
4 6889 1 1 31 LYS O O -2.337 -2.702 11.054 1.00 . A A . 31 LYS O 1 1
4 6890 1 1 32 GLY C C -4.426 0.234 10.657 1.00 . A A . 32 GLY C 1 1
4 6891 1 1 32 GLY CA C -3.742 -0.471 11.811 1.00 . A A . 32 GLY CA 1 1
4 6892 1 1 32 GLY H H -5.067 -2.017 12.388 1.00 . A A . 32 GLY H 1 1
4 6893 1 1 32 GLY HA2 H -3.941 0.076 12.721 1.00 . A A . 32 GLY HA2 1 1
4 6894 1 1 32 GLY HA3 H -2.677 -0.476 11.633 1.00 . A A . 32 GLY HA3 1 1
4 6895 1 1 32 GLY N N -4.196 -1.836 11.977 1.00 . A A . 32 GLY N 1 1
4 6896 1 1 32 GLY O O -4.477 1.463 10.619 1.00 . A A . 32 GLY O 1 1
4 6897 1 1 33 ALA C C -6.961 0.676 8.977 1.00 . A A . 33 ALA C 1 1
4 6898 1 1 33 ALA CA C -5.640 0.035 8.563 1.00 . A A . 33 ALA CA 1 1
4 6899 1 1 33 ALA CB C -5.871 -1.030 7.501 1.00 . A A . 33 ALA CB 1 1
4 6900 1 1 33 ALA H H -4.892 -1.518 9.793 1.00 . A A . 33 ALA H 1 1
4 6901 1 1 33 ALA HA H -5.000 0.796 8.142 1.00 . A A . 33 ALA HA 1 1
4 6902 1 1 33 ALA HB1 H -5.106 -1.787 7.579 1.00 . A A . 33 ALA HB1 1 1
4 6903 1 1 33 ALA HB2 H -5.830 -0.578 6.522 1.00 . A A . 33 ALA HB2 1 1
4 6904 1 1 33 ALA HB3 H -6.840 -1.481 7.649 1.00 . A A . 33 ALA HB3 1 1
4 6905 1 1 33 ALA N N -4.959 -0.540 9.714 1.00 . A A . 33 ALA N 1 1
4 6906 1 1 33 ALA O O -7.229 1.833 8.656 1.00 . A A . 33 ALA O 1 1
4 6907 1 1 34 LYS C C -9.020 1.829 10.687 1.00 . A A . 34 LYS C 1 1
4 6908 1 1 34 LYS CA C -9.083 0.392 10.162 1.00 . A A . 34 LYS CA 1 1
4 6909 1 1 34 LYS CB C -9.622 -0.527 11.262 1.00 . A A . 34 LYS CB 1 1
4 6910 1 1 34 LYS CD C -12.118 -0.726 11.000 1.00 . A A . 34 LYS CD 1 1
4 6911 1 1 34 LYS CE C -12.767 -0.381 9.668 1.00 . A A . 34 LYS CE 1 1
4 6912 1 1 34 LYS CG C -10.772 -1.412 10.807 1.00 . A A . 34 LYS CG 1 1
4 6913 1 1 34 LYS H H -7.507 -1.003 9.914 1.00 . A A . 34 LYS H 1 1
4 6914 1 1 34 LYS HA H -9.762 0.361 9.325 1.00 . A A . 34 LYS HA 1 1
4 6915 1 1 34 LYS HB2 H -8.822 -1.164 11.609 1.00 . A A . 34 LYS HB2 1 1
4 6916 1 1 34 LYS HB3 H -9.970 0.078 12.087 1.00 . A A . 34 LYS HB3 1 1
4 6917 1 1 34 LYS HD2 H -12.772 -1.388 11.546 1.00 . A A . 34 LYS HD2 1 1
4 6918 1 1 34 LYS HD3 H -11.970 0.183 11.566 1.00 . A A . 34 LYS HD3 1 1
4 6919 1 1 34 LYS HE2 H -12.688 0.685 9.511 1.00 . A A . 34 LYS HE2 1 1
4 6920 1 1 34 LYS HE3 H -12.244 -0.900 8.880 1.00 . A A . 34 LYS HE3 1 1
4 6921 1 1 34 LYS HG2 H -10.644 -1.643 9.761 1.00 . A A . 34 LYS HG2 1 1
4 6922 1 1 34 LYS HG3 H -10.759 -2.326 11.383 1.00 . A A . 34 LYS HG3 1 1
4 6923 1 1 34 LYS HZ1 H -14.668 -0.497 10.525 1.00 . A A . 34 LYS HZ1 1 1
4 6924 1 1 34 LYS HZ2 H -14.294 -1.797 9.509 1.00 . A A . 34 LYS HZ2 1 1
4 6925 1 1 34 LYS HZ3 H -14.685 -0.291 8.846 1.00 . A A . 34 LYS HZ3 1 1
4 6926 1 1 34 LYS N N -7.781 -0.087 9.696 1.00 . A A . 34 LYS N 1 1
4 6927 1 1 34 LYS NZ N -14.205 -0.768 9.635 1.00 . A A . 34 LYS NZ 1 1
4 6928 1 1 34 LYS O O -10.020 2.545 10.654 1.00 . A A . 34 LYS O 1 1
4 6929 1 1 35 ASP C C -7.216 4.591 10.699 1.00 . A A . 35 ASP C 1 1
4 6930 1 1 35 ASP CA C -7.720 3.590 11.739 1.00 . A A . 35 ASP CA 1 1
4 6931 1 1 35 ASP CB C -6.783 3.584 12.944 1.00 . A A . 35 ASP CB 1 1
4 6932 1 1 35 ASP CG C -7.059 2.432 13.890 1.00 . A A . 35 ASP CG 1 1
4 6933 1 1 35 ASP H H -7.094 1.631 11.216 1.00 . A A . 35 ASP H 1 1
4 6934 1 1 35 ASP HA H -8.697 3.906 12.070 1.00 . A A . 35 ASP HA 1 1
4 6935 1 1 35 ASP HB2 H -5.765 3.506 12.597 1.00 . A A . 35 ASP HB2 1 1
4 6936 1 1 35 ASP HB3 H -6.907 4.509 13.484 1.00 . A A . 35 ASP HB3 1 1
4 6937 1 1 35 ASP N N -7.860 2.243 11.193 1.00 . A A . 35 ASP N 1 1
4 6938 1 1 35 ASP O O -7.962 5.454 10.268 1.00 . A A . 35 ASP O 1 1
4 6939 1 1 35 ASP OD1 O -8.138 2.425 14.518 1.00 . A A . 35 ASP OD1 1 1
4 6940 1 1 35 ASP OD2 O -6.195 1.537 14.004 1.00 . A A . 35 ASP OD2 1 1
4 6941 1 1 36 GLY C C -6.363 5.918 8.326 1.00 . A A . 36 GLY C 1 1
4 6942 1 1 36 GLY CA C -5.359 5.388 9.332 1.00 . A A . 36 GLY CA 1 1
4 6943 1 1 36 GLY H H -5.397 3.778 10.697 1.00 . A A . 36 GLY H 1 1
4 6944 1 1 36 GLY HA2 H -4.922 6.225 9.857 1.00 . A A . 36 GLY HA2 1 1
4 6945 1 1 36 GLY HA3 H -4.577 4.866 8.800 1.00 . A A . 36 GLY HA3 1 1
4 6946 1 1 36 GLY N N -5.945 4.477 10.310 1.00 . A A . 36 GLY N 1 1
4 6947 1 1 36 GLY O O -6.826 7.053 8.441 1.00 . A A . 36 GLY O 1 1
4 6948 1 1 37 LEU C C -8.940 6.063 6.914 1.00 . A A . 37 LEU C 1 1
4 6949 1 1 37 LEU CA C -7.653 5.475 6.316 1.00 . A A . 37 LEU CA 1 1
4 6950 1 1 37 LEU CB C -7.957 4.262 5.441 1.00 . A A . 37 LEU CB 1 1
4 6951 1 1 37 LEU CD1 C -9.566 5.324 3.890 1.00 . A A . 37 LEU CD1 1 1
4 6952 1 1 37 LEU CD2 C -9.631 2.842 4.243 1.00 . A A . 37 LEU CD2 1 1
4 6953 1 1 37 LEU CG C -9.369 4.198 4.882 1.00 . A A . 37 LEU CG 1 1
4 6954 1 1 37 LEU H H -6.298 4.204 7.298 1.00 . A A . 37 LEU H 1 1
4 6955 1 1 37 LEU HA H -7.185 6.231 5.704 1.00 . A A . 37 LEU HA 1 1
4 6956 1 1 37 LEU HB2 H -7.267 4.270 4.609 1.00 . A A . 37 LEU HB2 1 1
4 6957 1 1 37 LEU HB3 H -7.780 3.373 6.022 1.00 . A A . 37 LEU HB3 1 1
4 6958 1 1 37 LEU HD11 H -8.919 6.151 4.159 1.00 . A A . 37 LEU HD11 1 1
4 6959 1 1 37 LEU HD12 H -10.596 5.648 3.914 1.00 . A A . 37 LEU HD12 1 1
4 6960 1 1 37 LEU HD13 H -9.316 4.977 2.900 1.00 . A A . 37 LEU HD13 1 1
4 6961 1 1 37 LEU HD21 H -10.572 2.871 3.723 1.00 . A A . 37 LEU HD21 1 1
4 6962 1 1 37 LEU HD22 H -9.671 2.077 5.010 1.00 . A A . 37 LEU HD22 1 1
4 6963 1 1 37 LEU HD23 H -8.842 2.613 3.546 1.00 . A A . 37 LEU HD23 1 1
4 6964 1 1 37 LEU HG H -10.076 4.339 5.683 1.00 . A A . 37 LEU HG 1 1
4 6965 1 1 37 LEU N N -6.702 5.095 7.342 1.00 . A A . 37 LEU N 1 1
4 6966 1 1 37 LEU O O -9.677 6.760 6.224 1.00 . A A . 37 LEU O 1 1
4 6967 1 1 38 THR C C -10.051 7.605 9.601 1.00 . A A . 38 THR C 1 1
4 6968 1 1 38 THR CA C -10.405 6.333 8.837 1.00 . A A . 38 THR CA 1 1
4 6969 1 1 38 THR CB C -11.072 5.309 9.766 1.00 . A A . 38 THR CB 1 1
4 6970 1 1 38 THR CG2 C -10.750 5.513 11.219 1.00 . A A . 38 THR CG2 1 1
4 6971 1 1 38 THR H H -8.599 5.227 8.706 1.00 . A A . 38 THR H 1 1
4 6972 1 1 38 THR HA H -11.101 6.595 8.054 1.00 . A A . 38 THR HA 1 1
4 6973 1 1 38 THR HB H -10.739 4.319 9.499 1.00 . A A . 38 THR HB 1 1
4 6974 1 1 38 THR HG1 H -12.767 6.282 9.670 1.00 . A A . 38 THR HG1 1 1
4 6975 1 1 38 THR HG21 H -10.978 6.531 11.502 1.00 . A A . 38 THR HG21 1 1
4 6976 1 1 38 THR HG22 H -9.709 5.324 11.363 1.00 . A A . 38 THR HG22 1 1
4 6977 1 1 38 THR HG23 H -11.332 4.830 11.820 1.00 . A A . 38 THR HG23 1 1
4 6978 1 1 38 THR N N -9.213 5.789 8.190 1.00 . A A . 38 THR N 1 1
4 6979 1 1 38 THR O O -10.808 8.570 9.606 1.00 . A A . 38 THR O 1 1
4 6980 1 1 38 THR OG1 O -12.480 5.365 9.637 1.00 . A A . 38 THR OG1 1 1
4 6981 1 1 39 VAL C C -8.498 9.980 10.095 1.00 . A A . 39 VAL C 1 1
4 6982 1 1 39 VAL CA C -8.407 8.755 10.982 1.00 . A A . 39 VAL CA 1 1
4 6983 1 1 39 VAL CB C -6.957 8.536 11.464 1.00 . A A . 39 VAL CB 1 1
4 6984 1 1 39 VAL CG1 C -6.299 9.838 11.894 1.00 . A A . 39 VAL CG1 1 1
4 6985 1 1 39 VAL CG2 C -6.949 7.532 12.601 1.00 . A A . 39 VAL CG2 1 1
4 6986 1 1 39 VAL H H -8.315 6.804 10.183 1.00 . A A . 39 VAL H 1 1
4 6987 1 1 39 VAL HA H -9.046 8.889 11.843 1.00 . A A . 39 VAL HA 1 1
4 6988 1 1 39 VAL HB H -6.385 8.123 10.647 1.00 . A A . 39 VAL HB 1 1
4 6989 1 1 39 VAL HG11 H -5.288 9.634 12.212 1.00 . A A . 39 VAL HG11 1 1
4 6990 1 1 39 VAL HG12 H -6.855 10.272 12.712 1.00 . A A . 39 VAL HG12 1 1
4 6991 1 1 39 VAL HG13 H -6.283 10.528 11.062 1.00 . A A . 39 VAL HG13 1 1
4 6992 1 1 39 VAL HG21 H -6.630 6.569 12.231 1.00 . A A . 39 VAL HG21 1 1
4 6993 1 1 39 VAL HG22 H -7.947 7.450 13.004 1.00 . A A . 39 VAL HG22 1 1
4 6994 1 1 39 VAL HG23 H -6.272 7.864 13.374 1.00 . A A . 39 VAL HG23 1 1
4 6995 1 1 39 VAL N N -8.880 7.600 10.234 1.00 . A A . 39 VAL N 1 1
4 6996 1 1 39 VAL O O -8.875 11.067 10.534 1.00 . A A . 39 VAL O 1 1
4 6997 1 1 40 GLU C C -9.753 11.217 7.699 1.00 . A A . 40 GLU C 1 1
4 6998 1 1 40 GLU CA C -8.292 10.814 7.831 1.00 . A A . 40 GLU CA 1 1
4 6999 1 1 40 GLU CB C -7.764 10.315 6.490 1.00 . A A . 40 GLU CB 1 1
4 7000 1 1 40 GLU CD C -8.886 8.834 4.770 1.00 . A A . 40 GLU CD 1 1
4 7001 1 1 40 GLU CG C -8.252 8.917 6.148 1.00 . A A . 40 GLU CG 1 1
4 7002 1 1 40 GLU H H -7.943 8.864 8.541 1.00 . A A . 40 GLU H 1 1
4 7003 1 1 40 GLU HA H -7.711 11.661 8.164 1.00 . A A . 40 GLU HA 1 1
4 7004 1 1 40 GLU HB2 H -8.089 10.990 5.715 1.00 . A A . 40 GLU HB2 1 1
4 7005 1 1 40 GLU HB3 H -6.685 10.300 6.520 1.00 . A A . 40 GLU HB3 1 1
4 7006 1 1 40 GLU HG2 H -7.422 8.231 6.196 1.00 . A A . 40 GLU HG2 1 1
4 7007 1 1 40 GLU HG3 H -8.986 8.625 6.881 1.00 . A A . 40 GLU HG3 1 1
4 7008 1 1 40 GLU N N -8.198 9.766 8.823 1.00 . A A . 40 GLU N 1 1
4 7009 1 1 40 GLU O O -10.069 12.389 7.543 1.00 . A A . 40 GLU O 1 1
4 7010 1 1 40 GLU OE1 O -8.151 8.939 3.767 1.00 . A A . 40 GLU OE1 1 1
4 7011 1 1 40 GLU OE2 O -10.120 8.663 4.697 1.00 . A A . 40 GLU OE2 1 1
4 7012 1 1 41 ILE C C -12.556 11.169 8.956 1.00 . A A . 41 ILE C 1 1
4 7013 1 1 41 ILE CA C -12.076 10.427 7.724 1.00 . A A . 41 ILE CA 1 1
4 7014 1 1 41 ILE CB C -12.844 9.099 7.624 1.00 . A A . 41 ILE CB 1 1
4 7015 1 1 41 ILE CD1 C -12.933 6.887 6.392 1.00 . A A . 41 ILE CD1 1 1
4 7016 1 1 41 ILE CG1 C -12.316 8.264 6.463 1.00 . A A . 41 ILE CG1 1 1
4 7017 1 1 41 ILE CG2 C -14.333 9.357 7.463 1.00 . A A . 41 ILE CG2 1 1
4 7018 1 1 41 ILE H H -10.302 9.310 7.941 1.00 . A A . 41 ILE H 1 1
4 7019 1 1 41 ILE HA H -12.290 11.015 6.845 1.00 . A A . 41 ILE HA 1 1
4 7020 1 1 41 ILE HB H -12.697 8.554 8.544 1.00 . A A . 41 ILE HB 1 1
4 7021 1 1 41 ILE HD11 H -12.431 6.307 5.632 1.00 . A A . 41 ILE HD11 1 1
4 7022 1 1 41 ILE HD12 H -13.978 6.978 6.146 1.00 . A A . 41 ILE HD12 1 1
4 7023 1 1 41 ILE HD13 H -12.831 6.396 7.348 1.00 . A A . 41 ILE HD13 1 1
4 7024 1 1 41 ILE HG12 H -12.531 8.772 5.534 1.00 . A A . 41 ILE HG12 1 1
4 7025 1 1 41 ILE HG13 H -11.249 8.149 6.567 1.00 . A A . 41 ILE HG13 1 1
4 7026 1 1 41 ILE HG21 H -14.517 9.816 6.503 1.00 . A A . 41 ILE HG21 1 1
4 7027 1 1 41 ILE HG22 H -14.669 10.018 8.249 1.00 . A A . 41 ILE HG22 1 1
4 7028 1 1 41 ILE HG23 H -14.868 8.422 7.526 1.00 . A A . 41 ILE HG23 1 1
4 7029 1 1 41 ILE N N -10.635 10.216 7.796 1.00 . A A . 41 ILE N 1 1
4 7030 1 1 41 ILE O O -13.140 12.247 8.851 1.00 . A A . 41 ILE O 1 1
4 7031 1 1 42 ASN C C -12.268 12.708 11.328 1.00 . A A . 42 ASN C 1 1
4 7032 1 1 42 ASN CA C -12.676 11.243 11.383 1.00 . A A . 42 ASN CA 1 1
4 7033 1 1 42 ASN CB C -12.008 10.562 12.583 1.00 . A A . 42 ASN CB 1 1
4 7034 1 1 42 ASN CG C -12.011 9.048 12.482 1.00 . A A . 42 ASN CG 1 1
4 7035 1 1 42 ASN H H -11.802 9.747 10.158 1.00 . A A . 42 ASN H 1 1
4 7036 1 1 42 ASN HA H -13.749 11.175 11.480 1.00 . A A . 42 ASN HA 1 1
4 7037 1 1 42 ASN HB2 H -10.983 10.894 12.651 1.00 . A A . 42 ASN HB2 1 1
4 7038 1 1 42 ASN HB3 H -12.532 10.845 13.485 1.00 . A A . 42 ASN HB3 1 1
4 7039 1 1 42 ASN HD21 H -10.413 8.944 13.661 1.00 . A A . 42 ASN HD21 1 1
4 7040 1 1 42 ASN HD22 H -11.031 7.430 13.105 1.00 . A A . 42 ASN HD22 1 1
4 7041 1 1 42 ASN N N -12.287 10.600 10.133 1.00 . A A . 42 ASN N 1 1
4 7042 1 1 42 ASN ND2 N -11.055 8.409 13.150 1.00 . A A . 42 ASN ND2 1 1
4 7043 1 1 42 ASN O O -12.953 13.586 11.852 1.00 . A A . 42 ASN O 1 1
4 7044 1 1 42 ASN OD1 O -12.862 8.460 11.815 1.00 . A A . 42 ASN OD1 1 1
4 7045 1 1 43 LYS C C -11.093 14.952 9.195 1.00 . A A . 43 LYS C 1 1
4 7046 1 1 43 LYS CA C -10.614 14.303 10.503 1.00 . A A . 43 LYS CA 1 1
4 7047 1 1 43 LYS CB C -9.084 14.280 10.538 1.00 . A A . 43 LYS CB 1 1
4 7048 1 1 43 LYS CD C -7.006 15.523 11.205 1.00 . A A . 43 LYS CD 1 1
4 7049 1 1 43 LYS CE C -6.141 14.994 10.072 1.00 . A A . 43 LYS CE 1 1
4 7050 1 1 43 LYS CG C -8.461 15.644 10.787 1.00 . A A . 43 LYS CG 1 1
4 7051 1 1 43 LYS H H -10.649 12.188 10.271 1.00 . A A . 43 LYS H 1 1
4 7052 1 1 43 LYS HA H -10.972 14.895 11.333 1.00 . A A . 43 LYS HA 1 1
4 7053 1 1 43 LYS HB2 H -8.764 13.613 11.324 1.00 . A A . 43 LYS HB2 1 1
4 7054 1 1 43 LYS HB3 H -8.721 13.909 9.592 1.00 . A A . 43 LYS HB3 1 1
4 7055 1 1 43 LYS HD2 H -6.642 16.497 11.496 1.00 . A A . 43 LYS HD2 1 1
4 7056 1 1 43 LYS HD3 H -6.937 14.845 12.045 1.00 . A A . 43 LYS HD3 1 1
4 7057 1 1 43 LYS HE2 H -6.771 14.461 9.375 1.00 . A A . 43 LYS HE2 1 1
4 7058 1 1 43 LYS HE3 H -5.676 15.830 9.570 1.00 . A A . 43 LYS HE3 1 1
4 7059 1 1 43 LYS HG2 H -8.517 16.225 9.878 1.00 . A A . 43 LYS HG2 1 1
4 7060 1 1 43 LYS HG3 H -9.013 16.144 11.570 1.00 . A A . 43 LYS HG3 1 1
4 7061 1 1 43 LYS HZ1 H -5.496 13.154 10.824 1.00 . A A . 43 LYS HZ1 1 1
4 7062 1 1 43 LYS HZ2 H -4.615 14.479 11.402 1.00 . A A . 43 LYS HZ2 1 1
4 7063 1 1 43 LYS HZ3 H -4.366 13.921 9.825 1.00 . A A . 43 LYS HZ3 1 1
4 7064 1 1 43 LYS N N -11.141 12.949 10.665 1.00 . A A . 43 LYS N 1 1
4 7065 1 1 43 LYS NZ N -5.081 14.072 10.565 1.00 . A A . 43 LYS NZ 1 1
4 7066 1 1 43 LYS O O -11.091 16.176 9.069 1.00 . A A . 43 LYS O 1 1
4 7067 1 1 44 ALA C C -13.447 14.958 6.971 1.00 . A A . 44 ALA C 1 1
4 7068 1 1 44 ALA CA C -11.963 14.635 6.930 1.00 . A A . 44 ALA CA 1 1
4 7069 1 1 44 ALA CB C -11.689 13.624 5.824 1.00 . A A . 44 ALA CB 1 1
4 7070 1 1 44 ALA H H -11.470 13.165 8.372 1.00 . A A . 44 ALA H 1 1
4 7071 1 1 44 ALA HA H -11.414 15.537 6.705 1.00 . A A . 44 ALA HA 1 1
4 7072 1 1 44 ALA HB1 H -11.708 12.629 6.234 1.00 . A A . 44 ALA HB1 1 1
4 7073 1 1 44 ALA HB2 H -10.719 13.818 5.391 1.00 . A A . 44 ALA HB2 1 1
4 7074 1 1 44 ALA HB3 H -12.449 13.710 5.060 1.00 . A A . 44 ALA HB3 1 1
4 7075 1 1 44 ALA N N -11.495 14.130 8.222 1.00 . A A . 44 ALA N 1 1
4 7076 1 1 44 ALA O O -13.852 16.085 6.696 1.00 . A A . 44 ALA O 1 1
4 7077 1 1 45 GLU C C -16.045 15.390 8.182 1.00 . A A . 45 GLU C 1 1
4 7078 1 1 45 GLU CA C -15.698 14.138 7.389 1.00 . A A . 45 GLU CA 1 1
4 7079 1 1 45 GLU CB C -16.344 12.915 8.031 1.00 . A A . 45 GLU CB 1 1
4 7080 1 1 45 GLU CD C -18.346 12.176 6.698 1.00 . A A . 45 GLU CD 1 1
4 7081 1 1 45 GLU CG C -16.883 11.933 7.014 1.00 . A A . 45 GLU CG 1 1
4 7082 1 1 45 GLU H H -13.869 13.081 7.513 1.00 . A A . 45 GLU H 1 1
4 7083 1 1 45 GLU HA H -16.074 14.246 6.383 1.00 . A A . 45 GLU HA 1 1
4 7084 1 1 45 GLU HB2 H -15.609 12.408 8.639 1.00 . A A . 45 GLU HB2 1 1
4 7085 1 1 45 GLU HB3 H -17.161 13.237 8.660 1.00 . A A . 45 GLU HB3 1 1
4 7086 1 1 45 GLU HG2 H -16.309 12.032 6.103 1.00 . A A . 45 GLU HG2 1 1
4 7087 1 1 45 GLU HG3 H -16.773 10.931 7.403 1.00 . A A . 45 GLU HG3 1 1
4 7088 1 1 45 GLU N N -14.254 13.960 7.312 1.00 . A A . 45 GLU N 1 1
4 7089 1 1 45 GLU O O -16.944 16.146 7.811 1.00 . A A . 45 GLU O 1 1
4 7090 1 1 45 GLU OE1 O -19.202 11.797 7.524 1.00 . A A . 45 GLU OE1 1 1
4 7091 1 1 45 GLU OE2 O -18.635 12.747 5.625 1.00 . A A . 45 GLU OE2 1 1
4 7092 1 1 46 GLU C C -15.349 18.050 9.275 1.00 . A A . 46 GLU C 1 1
4 7093 1 1 46 GLU CA C -15.526 16.781 10.100 1.00 . A A . 46 GLU CA 1 1
4 7094 1 1 46 GLU CB C -14.550 16.782 11.279 1.00 . A A . 46 GLU CB 1 1
4 7095 1 1 46 GLU CD C -12.207 17.599 11.750 1.00 . A A . 46 GLU CD 1 1
4 7096 1 1 46 GLU CG C -13.090 16.746 10.862 1.00 . A A . 46 GLU CG 1 1
4 7097 1 1 46 GLU H H -14.604 14.980 9.498 1.00 . A A . 46 GLU H 1 1
4 7098 1 1 46 GLU HA H -16.537 16.745 10.476 1.00 . A A . 46 GLU HA 1 1
4 7099 1 1 46 GLU HB2 H -14.713 17.675 11.865 1.00 . A A . 46 GLU HB2 1 1
4 7100 1 1 46 GLU HB3 H -14.748 15.917 11.896 1.00 . A A . 46 GLU HB3 1 1
4 7101 1 1 46 GLU HG2 H -12.740 15.724 10.908 1.00 . A A . 46 GLU HG2 1 1
4 7102 1 1 46 GLU HG3 H -13.010 17.106 9.847 1.00 . A A . 46 GLU HG3 1 1
4 7103 1 1 46 GLU N N -15.312 15.611 9.265 1.00 . A A . 46 GLU N 1 1
4 7104 1 1 46 GLU O O -15.905 19.096 9.605 1.00 . A A . 46 GLU O 1 1
4 7105 1 1 46 GLU OE1 O -11.727 17.084 12.782 1.00 . A A . 46 GLU OE1 1 1
4 7106 1 1 46 GLU OE2 O -11.997 18.784 11.416 1.00 . A A . 46 GLU OE2 1 1
4 7107 1 1 47 VAL C C -15.289 19.020 6.111 1.00 . A A . 47 VAL C 1 1
4 7108 1 1 47 VAL CA C -14.338 19.066 7.302 1.00 . A A . 47 VAL CA 1 1
4 7109 1 1 47 VAL CB C -12.859 19.115 6.829 1.00 . A A . 47 VAL CB 1 1
4 7110 1 1 47 VAL CG1 C -12.727 19.361 5.328 1.00 . A A . 47 VAL CG1 1 1
4 7111 1 1 47 VAL CG2 C -12.127 20.203 7.587 1.00 . A A . 47 VAL CG2 1 1
4 7112 1 1 47 VAL H H -14.176 17.071 7.977 1.00 . A A . 47 VAL H 1 1
4 7113 1 1 47 VAL HA H -14.535 19.966 7.862 1.00 . A A . 47 VAL HA 1 1
4 7114 1 1 47 VAL HB H -12.392 18.171 7.062 1.00 . A A . 47 VAL HB 1 1
4 7115 1 1 47 VAL HG11 H -12.825 20.416 5.129 1.00 . A A . 47 VAL HG11 1 1
4 7116 1 1 47 VAL HG12 H -13.494 18.821 4.797 1.00 . A A . 47 VAL HG12 1 1
4 7117 1 1 47 VAL HG13 H -11.758 19.024 4.995 1.00 . A A . 47 VAL HG13 1 1
4 7118 1 1 47 VAL HG21 H -12.292 20.080 8.646 1.00 . A A . 47 VAL HG21 1 1
4 7119 1 1 47 VAL HG22 H -12.510 21.162 7.270 1.00 . A A . 47 VAL HG22 1 1
4 7120 1 1 47 VAL HG23 H -11.071 20.146 7.375 1.00 . A A . 47 VAL HG23 1 1
4 7121 1 1 47 VAL N N -14.580 17.939 8.191 1.00 . A A . 47 VAL N 1 1
4 7122 1 1 47 VAL O O -15.855 20.038 5.716 1.00 . A A . 47 VAL O 1 1
4 7123 1 1 48 PHE C C -17.706 18.294 4.656 1.00 . A A . 48 PHE C 1 1
4 7124 1 1 48 PHE CA C -16.349 17.650 4.397 1.00 . A A . 48 PHE CA 1 1
4 7125 1 1 48 PHE CB C -16.536 16.163 4.087 1.00 . A A . 48 PHE CB 1 1
4 7126 1 1 48 PHE CD1 C -17.502 16.618 1.815 1.00 . A A . 48 PHE CD1 1 1
4 7127 1 1 48 PHE CD2 C -18.529 14.943 3.167 1.00 . A A . 48 PHE CD2 1 1
4 7128 1 1 48 PHE CE1 C -18.427 16.382 0.816 1.00 . A A . 48 PHE CE1 1 1
4 7129 1 1 48 PHE CE2 C -19.457 14.703 2.170 1.00 . A A . 48 PHE CE2 1 1
4 7130 1 1 48 PHE CG C -17.543 15.901 3.000 1.00 . A A . 48 PHE CG 1 1
4 7131 1 1 48 PHE CZ C -19.405 15.425 0.994 1.00 . A A . 48 PHE CZ 1 1
4 7132 1 1 48 PHE H H -14.986 17.050 5.905 1.00 . A A . 48 PHE H 1 1
4 7133 1 1 48 PHE HA H -15.889 18.130 3.547 1.00 . A A . 48 PHE HA 1 1
4 7134 1 1 48 PHE HB2 H -15.592 15.744 3.774 1.00 . A A . 48 PHE HB2 1 1
4 7135 1 1 48 PHE HB3 H -16.871 15.655 4.981 1.00 . A A . 48 PHE HB3 1 1
4 7136 1 1 48 PHE HD1 H -16.737 17.368 1.676 1.00 . A A . 48 PHE HD1 1 1
4 7137 1 1 48 PHE HD2 H -18.571 14.379 4.086 1.00 . A A . 48 PHE HD2 1 1
4 7138 1 1 48 PHE HE1 H -18.384 16.948 -0.103 1.00 . A A . 48 PHE HE1 1 1
4 7139 1 1 48 PHE HE2 H -20.220 13.953 2.312 1.00 . A A . 48 PHE HE2 1 1
4 7140 1 1 48 PHE HZ H -20.129 15.239 0.214 1.00 . A A . 48 PHE HZ 1 1
4 7141 1 1 48 PHE N N -15.463 17.828 5.544 1.00 . A A . 48 PHE N 1 1
4 7142 1 1 48 PHE O O -18.242 19.004 3.807 1.00 . A A . 48 PHE O 1 1
4 7143 1 1 49 ASN C C -19.393 19.910 6.968 1.00 . A A . 49 ASN C 1 1
4 7144 1 1 49 ASN CA C -19.552 18.596 6.206 1.00 . A A . 49 ASN CA 1 1
4 7145 1 1 49 ASN CB C -20.337 17.594 7.056 1.00 . A A . 49 ASN CB 1 1
4 7146 1 1 49 ASN CG C -20.469 16.243 6.380 1.00 . A A . 49 ASN CG 1 1
4 7147 1 1 49 ASN H H -17.781 17.464 6.476 1.00 . A A . 49 ASN H 1 1
4 7148 1 1 49 ASN HA H -20.100 18.787 5.296 1.00 . A A . 49 ASN HA 1 1
4 7149 1 1 49 ASN HB2 H -19.829 17.457 7.998 1.00 . A A . 49 ASN HB2 1 1
4 7150 1 1 49 ASN HB3 H -21.327 17.984 7.237 1.00 . A A . 49 ASN HB3 1 1
4 7151 1 1 49 ASN HD21 H -18.653 15.727 7.003 1.00 . A A . 49 ASN HD21 1 1
4 7152 1 1 49 ASN HD22 H -19.492 14.540 6.069 1.00 . A A . 49 ASN HD22 1 1
4 7153 1 1 49 ASN N N -18.257 18.039 5.838 1.00 . A A . 49 ASN N 1 1
4 7154 1 1 49 ASN ND2 N -19.433 15.420 6.497 1.00 . A A . 49 ASN ND2 1 1
4 7155 1 1 49 ASN O O -20.359 20.435 7.520 1.00 . A A . 49 ASN O 1 1
4 7156 1 1 49 ASN OD1 O -21.490 15.942 5.762 1.00 . A A . 49 ASN OD1 1 1
4 7157 1 1 50 LYS C C -18.087 22.903 6.816 1.00 . A A . 50 LYS C 1 1
4 7158 1 1 50 LYS CA C -17.904 21.686 7.718 1.00 . A A . 50 LYS CA 1 1
4 7159 1 1 50 LYS CB C -16.485 21.673 8.277 1.00 . A A . 50 LYS CB 1 1
4 7160 1 1 50 LYS CD C -14.908 22.399 10.089 1.00 . A A . 50 LYS CD 1 1
4 7161 1 1 50 LYS CE C -14.505 23.857 10.222 1.00 . A A . 50 LYS CE 1 1
4 7162 1 1 50 LYS CG C -16.365 22.258 9.673 1.00 . A A . 50 LYS CG 1 1
4 7163 1 1 50 LYS H H -17.424 19.966 6.554 1.00 . A A . 50 LYS H 1 1
4 7164 1 1 50 LYS HA H -18.601 21.754 8.540 1.00 . A A . 50 LYS HA 1 1
4 7165 1 1 50 LYS HB2 H -16.144 20.656 8.309 1.00 . A A . 50 LYS HB2 1 1
4 7166 1 1 50 LYS HB3 H -15.844 22.239 7.616 1.00 . A A . 50 LYS HB3 1 1
4 7167 1 1 50 LYS HD2 H -14.765 21.909 11.040 1.00 . A A . 50 LYS HD2 1 1
4 7168 1 1 50 LYS HD3 H -14.282 21.930 9.342 1.00 . A A . 50 LYS HD3 1 1
4 7169 1 1 50 LYS HE2 H -13.428 23.925 10.190 1.00 . A A . 50 LYS HE2 1 1
4 7170 1 1 50 LYS HE3 H -14.923 24.408 9.392 1.00 . A A . 50 LYS HE3 1 1
4 7171 1 1 50 LYS HG2 H -16.830 23.232 9.687 1.00 . A A . 50 LYS HG2 1 1
4 7172 1 1 50 LYS HG3 H -16.868 21.605 10.371 1.00 . A A . 50 LYS HG3 1 1
4 7173 1 1 50 LYS HZ1 H -15.990 24.733 11.403 1.00 . A A . 50 LYS HZ1 1 1
4 7174 1 1 50 LYS HZ2 H -14.429 25.298 11.733 1.00 . A A . 50 LYS HZ2 1 1
4 7175 1 1 50 LYS HZ3 H -14.906 23.766 12.270 1.00 . A A . 50 LYS HZ3 1 1
4 7176 1 1 50 LYS N N -18.168 20.435 7.007 1.00 . A A . 50 LYS N 1 1
4 7177 1 1 50 LYS NZ N -14.991 24.455 11.496 1.00 . A A . 50 LYS NZ 1 1
4 7178 1 1 50 LYS O O -18.164 22.779 5.593 1.00 . A A . 50 LYS O 1 1
4 7179 1 1 51 GLU C C -16.956 25.983 6.463 1.00 . A A . 51 GLU C 1 1
4 7180 1 1 51 GLU CA C -18.301 25.331 6.695 1.00 . A A . 51 GLU CA 1 1
4 7181 1 1 51 GLU CB C -19.240 26.287 7.433 1.00 . A A . 51 GLU CB 1 1
4 7182 1 1 51 GLU CD C -19.635 28.524 6.329 1.00 . A A . 51 GLU CD 1 1
4 7183 1 1 51 GLU CG C -20.129 27.102 6.507 1.00 . A A . 51 GLU CG 1 1
4 7184 1 1 51 GLU H H -18.065 24.113 8.409 1.00 . A A . 51 GLU H 1 1
4 7185 1 1 51 GLU HA H -18.713 25.095 5.729 1.00 . A A . 51 GLU HA 1 1
4 7186 1 1 51 GLU HB2 H -19.874 25.712 8.091 1.00 . A A . 51 GLU HB2 1 1
4 7187 1 1 51 GLU HB3 H -18.649 26.971 8.023 1.00 . A A . 51 GLU HB3 1 1
4 7188 1 1 51 GLU HG2 H -20.154 26.623 5.540 1.00 . A A . 51 GLU HG2 1 1
4 7189 1 1 51 GLU HG3 H -21.126 27.130 6.920 1.00 . A A . 51 GLU HG3 1 1
4 7190 1 1 51 GLU N N -18.142 24.083 7.433 1.00 . A A . 51 GLU N 1 1
4 7191 1 1 51 GLU O O -16.753 26.653 5.451 1.00 . A A . 51 GLU O 1 1
4 7192 1 1 51 GLU OE1 O -18.466 28.701 5.925 1.00 . A A . 51 GLU OE1 1 1
4 7193 1 1 51 GLU OE2 O -20.418 29.461 6.592 1.00 . A A . 51 GLU OE2 1 1
4 7194 1 1 52 ASP C C -13.884 25.375 6.294 1.00 . A A . 52 ASP C 1 1
4 7195 1 1 52 ASP CA C -14.689 26.296 7.188 1.00 . A A . 52 ASP CA 1 1
4 7196 1 1 52 ASP CB C -13.955 26.518 8.510 1.00 . A A . 52 ASP CB 1 1
4 7197 1 1 52 ASP CG C -14.869 27.007 9.617 1.00 . A A . 52 ASP CG 1 1
4 7198 1 1 52 ASP H H -16.212 25.182 8.143 1.00 . A A . 52 ASP H 1 1
4 7199 1 1 52 ASP HA H -14.798 27.240 6.682 1.00 . A A . 52 ASP HA 1 1
4 7200 1 1 52 ASP HB2 H -13.499 25.592 8.819 1.00 . A A . 52 ASP HB2 1 1
4 7201 1 1 52 ASP HB3 H -13.180 27.257 8.351 1.00 . A A . 52 ASP HB3 1 1
4 7202 1 1 52 ASP N N -16.017 25.752 7.370 1.00 . A A . 52 ASP N 1 1
4 7203 1 1 52 ASP O O -12.664 25.491 6.206 1.00 . A A . 52 ASP O 1 1
4 7204 1 1 52 ASP OD1 O -15.897 26.346 9.876 1.00 . A A . 52 ASP OD1 1 1
4 7205 1 1 52 ASP OD2 O -14.557 28.053 10.225 1.00 . A A . 52 ASP OD2 1 1
4 7206 1 1 53 ALA C C -13.619 24.385 3.416 1.00 . A A . 53 ALA C 1 1
4 7207 1 1 53 ALA CA C -13.947 23.589 4.656 1.00 . A A . 53 ALA CA 1 1
4 7208 1 1 53 ALA CB C -14.842 22.402 4.338 1.00 . A A . 53 ALA CB 1 1
4 7209 1 1 53 ALA H H -15.549 24.472 5.660 1.00 . A A . 53 ALA H 1 1
4 7210 1 1 53 ALA HA H -13.031 23.228 5.102 1.00 . A A . 53 ALA HA 1 1
4 7211 1 1 53 ALA HB1 H -14.820 22.205 3.276 1.00 . A A . 53 ALA HB1 1 1
4 7212 1 1 53 ALA HB2 H -15.855 22.621 4.643 1.00 . A A . 53 ALA HB2 1 1
4 7213 1 1 53 ALA HB3 H -14.485 21.533 4.872 1.00 . A A . 53 ALA HB3 1 1
4 7214 1 1 53 ALA N N -14.584 24.488 5.585 1.00 . A A . 53 ALA N 1 1
4 7215 1 1 53 ALA O O -13.994 24.035 2.301 1.00 . A A . 53 ALA O 1 1
4 7216 1 1 54 THR C C -11.117 26.128 2.166 1.00 . A A . 54 THR C 1 1
4 7217 1 1 54 THR CA C -12.535 26.423 2.636 1.00 . A A . 54 THR CA 1 1
4 7218 1 1 54 THR CB C -12.667 27.848 3.185 1.00 . A A . 54 THR CB 1 1
4 7219 1 1 54 THR CG2 C -13.986 28.096 3.891 1.00 . A A . 54 THR CG2 1 1
4 7220 1 1 54 THR H H -12.719 25.697 4.591 1.00 . A A . 54 THR H 1 1
4 7221 1 1 54 THR HA H -13.187 26.321 1.800 1.00 . A A . 54 THR HA 1 1
4 7222 1 1 54 THR HB H -12.594 28.549 2.365 1.00 . A A . 54 THR HB 1 1
4 7223 1 1 54 THR HG1 H -11.728 29.028 4.437 1.00 . A A . 54 THR HG1 1 1
4 7224 1 1 54 THR HG21 H -13.872 28.911 4.591 1.00 . A A . 54 THR HG21 1 1
4 7225 1 1 54 THR HG22 H -14.286 27.201 4.425 1.00 . A A . 54 THR HG22 1 1
4 7226 1 1 54 THR HG23 H -14.741 28.350 3.163 1.00 . A A . 54 THR HG23 1 1
4 7227 1 1 54 THR N N -12.939 25.490 3.663 1.00 . A A . 54 THR N 1 1
4 7228 1 1 54 THR O O -10.793 25.008 1.781 1.00 . A A . 54 THR O 1 1
4 7229 1 1 54 THR OG1 O -11.628 28.131 4.107 1.00 . A A . 54 THR OG1 1 1
4 7230 1 1 55 GLU C C -7.981 26.523 2.855 1.00 . A A . 55 GLU C 1 1
4 7231 1 1 55 GLU CA C -8.907 27.003 1.736 1.00 . A A . 55 GLU CA 1 1
4 7232 1 1 55 GLU CB C -8.399 28.337 1.185 1.00 . A A . 55 GLU CB 1 1
4 7233 1 1 55 GLU CD C -7.581 29.209 -1.041 1.00 . A A . 55 GLU CD 1 1
4 7234 1 1 55 GLU CG C -7.387 28.185 0.061 1.00 . A A . 55 GLU CG 1 1
4 7235 1 1 55 GLU H H -10.622 28.003 2.484 1.00 . A A . 55 GLU H 1 1
4 7236 1 1 55 GLU HA H -8.890 26.274 0.940 1.00 . A A . 55 GLU HA 1 1
4 7237 1 1 55 GLU HB2 H -9.240 28.901 0.809 1.00 . A A . 55 GLU HB2 1 1
4 7238 1 1 55 GLU HB3 H -7.934 28.891 1.987 1.00 . A A . 55 GLU HB3 1 1
4 7239 1 1 55 GLU HG2 H -6.394 28.302 0.469 1.00 . A A . 55 GLU HG2 1 1
4 7240 1 1 55 GLU HG3 H -7.485 27.197 -0.364 1.00 . A A . 55 GLU HG3 1 1
4 7241 1 1 55 GLU N N -10.289 27.140 2.180 1.00 . A A . 55 GLU N 1 1
4 7242 1 1 55 GLU O O -6.881 26.041 2.586 1.00 . A A . 55 GLU O 1 1
4 7243 1 1 55 GLU OE1 O -7.028 30.322 -0.920 1.00 . A A . 55 GLU OE1 1 1
4 7244 1 1 55 GLU OE2 O -8.286 28.897 -2.023 1.00 . A A . 55 GLU OE2 1 1
4 7245 1 1 56 GLU C C -7.905 24.885 5.785 1.00 . A A . 56 GLU C 1 1
4 7246 1 1 56 GLU CA C -7.571 26.278 5.236 1.00 . A A . 56 GLU CA 1 1
4 7247 1 1 56 GLU CB C -7.668 27.317 6.361 1.00 . A A . 56 GLU CB 1 1
4 7248 1 1 56 GLU CD C -9.084 28.362 8.174 1.00 . A A . 56 GLU CD 1 1
4 7249 1 1 56 GLU CG C -8.939 27.218 7.190 1.00 . A A . 56 GLU CG 1 1
4 7250 1 1 56 GLU H H -9.280 27.090 4.271 1.00 . A A . 56 GLU H 1 1
4 7251 1 1 56 GLU HA H -6.550 26.261 4.886 1.00 . A A . 56 GLU HA 1 1
4 7252 1 1 56 GLU HB2 H -6.824 27.189 7.023 1.00 . A A . 56 GLU HB2 1 1
4 7253 1 1 56 GLU HB3 H -7.624 28.305 5.925 1.00 . A A . 56 GLU HB3 1 1
4 7254 1 1 56 GLU HG2 H -9.790 27.226 6.525 1.00 . A A . 56 GLU HG2 1 1
4 7255 1 1 56 GLU HG3 H -8.921 26.288 7.741 1.00 . A A . 56 GLU HG3 1 1
4 7256 1 1 56 GLU N N -8.405 26.680 4.106 1.00 . A A . 56 GLU N 1 1
4 7257 1 1 56 GLU O O -7.009 24.070 6.001 1.00 . A A . 56 GLU O 1 1
4 7258 1 1 56 GLU OE1 O -9.274 29.512 7.723 1.00 . A A . 56 GLU OE1 1 1
4 7259 1 1 56 GLU OE2 O -9.007 28.110 9.395 1.00 . A A . 56 GLU OE2 1 1
4 7260 1 1 57 GLU C C -9.565 22.180 5.681 1.00 . A A . 57 GLU C 1 1
4 7261 1 1 57 GLU CA C -9.602 23.360 6.656 1.00 . A A . 57 GLU CA 1 1
4 7262 1 1 57 GLU CB C -11.002 23.499 7.253 1.00 . A A . 57 GLU CB 1 1
4 7263 1 1 57 GLU CD C -10.700 23.672 9.755 1.00 . A A . 57 GLU CD 1 1
4 7264 1 1 57 GLU CG C -11.159 22.807 8.597 1.00 . A A . 57 GLU CG 1 1
4 7265 1 1 57 GLU H H -9.855 25.333 5.912 1.00 . A A . 57 GLU H 1 1
4 7266 1 1 57 GLU HA H -8.916 23.145 7.461 1.00 . A A . 57 GLU HA 1 1
4 7267 1 1 57 GLU HB2 H -11.217 24.547 7.388 1.00 . A A . 57 GLU HB2 1 1
4 7268 1 1 57 GLU HB3 H -11.720 23.076 6.567 1.00 . A A . 57 GLU HB3 1 1
4 7269 1 1 57 GLU HG2 H -12.201 22.563 8.742 1.00 . A A . 57 GLU HG2 1 1
4 7270 1 1 57 GLU HG3 H -10.575 21.898 8.591 1.00 . A A . 57 GLU HG3 1 1
4 7271 1 1 57 GLU N N -9.183 24.634 6.065 1.00 . A A . 57 GLU N 1 1
4 7272 1 1 57 GLU O O -9.204 21.070 6.073 1.00 . A A . 57 GLU O 1 1
4 7273 1 1 57 GLU OE1 O -10.857 24.908 9.672 1.00 . A A . 57 GLU OE1 1 1
4 7274 1 1 57 GLU OE2 O -10.183 23.112 10.744 1.00 . A A . 57 GLU OE2 1 1
4 7275 1 1 58 ILE C C -8.594 20.652 3.340 1.00 . A A . 58 ILE C 1 1
4 7276 1 1 58 ILE CA C -9.958 21.311 3.448 1.00 . A A . 58 ILE CA 1 1
4 7277 1 1 58 ILE CB C -10.382 21.801 2.057 1.00 . A A . 58 ILE CB 1 1
4 7278 1 1 58 ILE CD1 C -12.277 22.955 0.811 1.00 . A A . 58 ILE CD1 1 1
4 7279 1 1 58 ILE CG1 C -11.741 22.484 2.144 1.00 . A A . 58 ILE CG1 1 1
4 7280 1 1 58 ILE CG2 C -10.424 20.643 1.067 1.00 . A A . 58 ILE CG2 1 1
4 7281 1 1 58 ILE H H -10.238 23.292 4.159 1.00 . A A . 58 ILE H 1 1
4 7282 1 1 58 ILE HA H -10.676 20.574 3.779 1.00 . A A . 58 ILE HA 1 1
4 7283 1 1 58 ILE HB H -9.646 22.510 1.717 1.00 . A A . 58 ILE HB 1 1
4 7284 1 1 58 ILE HD11 H -11.565 22.728 0.033 1.00 . A A . 58 ILE HD11 1 1
4 7285 1 1 58 ILE HD12 H -12.444 24.022 0.849 1.00 . A A . 58 ILE HD12 1 1
4 7286 1 1 58 ILE HD13 H -13.211 22.457 0.606 1.00 . A A . 58 ILE HD13 1 1
4 7287 1 1 58 ILE HG12 H -12.458 21.793 2.561 1.00 . A A . 58 ILE HG12 1 1
4 7288 1 1 58 ILE HG13 H -11.657 23.341 2.791 1.00 . A A . 58 ILE HG13 1 1
4 7289 1 1 58 ILE HG21 H -11.212 19.960 1.347 1.00 . A A . 58 ILE HG21 1 1
4 7290 1 1 58 ILE HG22 H -9.477 20.125 1.078 1.00 . A A . 58 ILE HG22 1 1
4 7291 1 1 58 ILE HG23 H -10.612 21.025 0.076 1.00 . A A . 58 ILE HG23 1 1
4 7292 1 1 58 ILE N N -9.949 22.397 4.429 1.00 . A A . 58 ILE N 1 1
4 7293 1 1 58 ILE O O -8.434 19.484 3.681 1.00 . A A . 58 ILE O 1 1
4 7294 1 1 59 ASN C C -5.819 20.168 3.980 1.00 . A A . 59 ASN C 1 1
4 7295 1 1 59 ASN CA C -6.255 20.878 2.705 1.00 . A A . 59 ASN CA 1 1
4 7296 1 1 59 ASN CB C -5.247 21.987 2.356 1.00 . A A . 59 ASN CB 1 1
4 7297 1 1 59 ASN CG C -5.818 23.388 2.481 1.00 . A A . 59 ASN CG 1 1
4 7298 1 1 59 ASN H H -7.808 22.330 2.600 1.00 . A A . 59 ASN H 1 1
4 7299 1 1 59 ASN HA H -6.277 20.156 1.900 1.00 . A A . 59 ASN HA 1 1
4 7300 1 1 59 ASN HB2 H -4.400 21.910 3.020 1.00 . A A . 59 ASN HB2 1 1
4 7301 1 1 59 ASN HB3 H -4.911 21.847 1.339 1.00 . A A . 59 ASN HB3 1 1
4 7302 1 1 59 ASN HD21 H -4.313 23.924 3.664 1.00 . A A . 59 ASN HD21 1 1
4 7303 1 1 59 ASN HD22 H -5.482 25.153 3.334 1.00 . A A . 59 ASN HD22 1 1
4 7304 1 1 59 ASN N N -7.613 21.406 2.858 1.00 . A A . 59 ASN N 1 1
4 7305 1 1 59 ASN ND2 N -5.135 24.241 3.236 1.00 . A A . 59 ASN ND2 1 1
4 7306 1 1 59 ASN O O -5.186 19.114 3.934 1.00 . A A . 59 ASN O 1 1
4 7307 1 1 59 ASN OD1 O -6.861 23.697 1.905 1.00 . A A . 59 ASN OD1 1 1
4 7308 1 1 60 LEU C C -6.551 18.835 6.594 1.00 . A A . 60 LEU C 1 1
4 7309 1 1 60 LEU CA C -5.842 20.173 6.410 1.00 . A A . 60 LEU CA 1 1
4 7310 1 1 60 LEU CB C -6.229 21.133 7.540 1.00 . A A . 60 LEU CB 1 1
4 7311 1 1 60 LEU CD1 C -6.090 23.459 8.477 1.00 . A A . 60 LEU CD1 1 1
4 7312 1 1 60 LEU CD2 C -4.009 22.102 8.183 1.00 . A A . 60 LEU CD2 1 1
4 7313 1 1 60 LEU CG C -5.390 22.410 7.623 1.00 . A A . 60 LEU CG 1 1
4 7314 1 1 60 LEU H H -6.690 21.586 5.086 1.00 . A A . 60 LEU H 1 1
4 7315 1 1 60 LEU HA H -4.775 20.011 6.435 1.00 . A A . 60 LEU HA 1 1
4 7316 1 1 60 LEU HB2 H -7.264 21.415 7.404 1.00 . A A . 60 LEU HB2 1 1
4 7317 1 1 60 LEU HB3 H -6.138 20.607 8.478 1.00 . A A . 60 LEU HB3 1 1
4 7318 1 1 60 LEU HD11 H -6.042 23.168 9.516 1.00 . A A . 60 LEU HD11 1 1
4 7319 1 1 60 LEU HD12 H -7.123 23.540 8.173 1.00 . A A . 60 LEU HD12 1 1
4 7320 1 1 60 LEU HD13 H -5.602 24.413 8.346 1.00 . A A . 60 LEU HD13 1 1
4 7321 1 1 60 LEU HD21 H -3.454 23.021 8.301 1.00 . A A . 60 LEU HD21 1 1
4 7322 1 1 60 LEU HD22 H -3.483 21.449 7.501 1.00 . A A . 60 LEU HD22 1 1
4 7323 1 1 60 LEU HD23 H -4.109 21.615 9.142 1.00 . A A . 60 LEU HD23 1 1
4 7324 1 1 60 LEU HG H -5.265 22.817 6.630 1.00 . A A . 60 LEU HG 1 1
4 7325 1 1 60 LEU N N -6.178 20.751 5.117 1.00 . A A . 60 LEU N 1 1
4 7326 1 1 60 LEU O O -6.043 17.940 7.270 1.00 . A A . 60 LEU O 1 1
4 7327 1 1 61 ALA C C -8.257 16.546 4.898 1.00 . A A . 61 ALA C 1 1
4 7328 1 1 61 ALA CA C -8.510 17.477 6.087 1.00 . A A . 61 ALA CA 1 1
4 7329 1 1 61 ALA CB C -9.990 17.814 6.181 1.00 . A A . 61 ALA CB 1 1
4 7330 1 1 61 ALA H H -8.090 19.458 5.464 1.00 . A A . 61 ALA H 1 1
4 7331 1 1 61 ALA HA H -8.223 16.971 6.997 1.00 . A A . 61 ALA HA 1 1
4 7332 1 1 61 ALA HB1 H -10.108 18.871 6.363 1.00 . A A . 61 ALA HB1 1 1
4 7333 1 1 61 ALA HB2 H -10.436 17.257 6.993 1.00 . A A . 61 ALA HB2 1 1
4 7334 1 1 61 ALA HB3 H -10.476 17.555 5.255 1.00 . A A . 61 ALA HB3 1 1
4 7335 1 1 61 ALA N N -7.731 18.706 5.989 1.00 . A A . 61 ALA N 1 1
4 7336 1 1 61 ALA O O -8.532 15.349 4.968 1.00 . A A . 61 ALA O 1 1
4 7337 1 1 62 LYS C C -6.029 15.807 2.601 1.00 . A A . 62 LYS C 1 1
4 7338 1 1 62 LYS CA C -7.465 16.338 2.603 1.00 . A A . 62 LYS CA 1 1
4 7339 1 1 62 LYS CB C -7.711 17.211 1.362 1.00 . A A . 62 LYS CB 1 1
4 7340 1 1 62 LYS CD C -5.745 17.061 -0.200 1.00 . A A . 62 LYS CD 1 1
4 7341 1 1 62 LYS CE C -4.995 17.921 -1.205 1.00 . A A . 62 LYS CE 1 1
4 7342 1 1 62 LYS CG C -6.468 17.912 0.831 1.00 . A A . 62 LYS CG 1 1
4 7343 1 1 62 LYS H H -7.553 18.063 3.809 1.00 . A A . 62 LYS H 1 1
4 7344 1 1 62 LYS HA H -8.150 15.505 2.581 1.00 . A A . 62 LYS HA 1 1
4 7345 1 1 62 LYS HB2 H -8.108 16.590 0.573 1.00 . A A . 62 LYS HB2 1 1
4 7346 1 1 62 LYS HB3 H -8.440 17.968 1.612 1.00 . A A . 62 LYS HB3 1 1
4 7347 1 1 62 LYS HD2 H -5.040 16.419 0.306 1.00 . A A . 62 LYS HD2 1 1
4 7348 1 1 62 LYS HD3 H -6.471 16.457 -0.726 1.00 . A A . 62 LYS HD3 1 1
4 7349 1 1 62 LYS HE2 H -5.596 18.788 -1.437 1.00 . A A . 62 LYS HE2 1 1
4 7350 1 1 62 LYS HE3 H -4.062 18.237 -0.763 1.00 . A A . 62 LYS HE3 1 1
4 7351 1 1 62 LYS HG2 H -6.761 18.845 0.372 1.00 . A A . 62 LYS HG2 1 1
4 7352 1 1 62 LYS HG3 H -5.798 18.109 1.656 1.00 . A A . 62 LYS HG3 1 1
4 7353 1 1 62 LYS HZ1 H -4.779 17.821 -3.281 1.00 . A A . 62 LYS HZ1 1 1
4 7354 1 1 62 LYS HZ2 H -5.391 16.404 -2.588 1.00 . A A . 62 LYS HZ2 1 1
4 7355 1 1 62 LYS HZ3 H -3.750 16.780 -2.435 1.00 . A A . 62 LYS HZ3 1 1
4 7356 1 1 62 LYS N N -7.743 17.106 3.807 1.00 . A A . 62 LYS N 1 1
4 7357 1 1 62 LYS NZ N -4.709 17.180 -2.465 1.00 . A A . 62 LYS NZ 1 1
4 7358 1 1 62 LYS O O -5.722 14.817 1.937 1.00 . A A . 62 LYS O 1 1
4 7359 1 1 63 GLU C C -3.528 14.617 3.540 1.00 . A A . 63 GLU C 1 1
4 7360 1 1 63 GLU CA C -3.742 16.126 3.420 1.00 . A A . 63 GLU CA 1 1
4 7361 1 1 63 GLU CB C -3.090 16.832 4.609 1.00 . A A . 63 GLU CB 1 1
4 7362 1 1 63 GLU CD C -0.832 17.162 5.696 1.00 . A A . 63 GLU CD 1 1
4 7363 1 1 63 GLU CG C -1.617 17.145 4.399 1.00 . A A . 63 GLU CG 1 1
4 7364 1 1 63 GLU H H -5.467 17.280 3.827 1.00 . A A . 63 GLU H 1 1
4 7365 1 1 63 GLU HA H -3.263 16.468 2.516 1.00 . A A . 63 GLU HA 1 1
4 7366 1 1 63 GLU HB2 H -3.611 17.761 4.791 1.00 . A A . 63 GLU HB2 1 1
4 7367 1 1 63 GLU HB3 H -3.180 16.202 5.481 1.00 . A A . 63 GLU HB3 1 1
4 7368 1 1 63 GLU HG2 H -1.192 16.395 3.748 1.00 . A A . 63 GLU HG2 1 1
4 7369 1 1 63 GLU HG3 H -1.532 18.115 3.930 1.00 . A A . 63 GLU HG3 1 1
4 7370 1 1 63 GLU N N -5.156 16.492 3.336 1.00 . A A . 63 GLU N 1 1
4 7371 1 1 63 GLU O O -2.840 14.015 2.715 1.00 . A A . 63 GLU O 1 1
4 7372 1 1 63 GLU OE1 O -1.012 16.231 6.510 1.00 . A A . 63 GLU OE1 1 1
4 7373 1 1 63 GLU OE2 O -0.040 18.106 5.899 1.00 . A A . 63 GLU OE2 1 1
4 7374 1 1 64 SER C C -5.105 11.788 4.217 1.00 . A A . 64 SER C 1 1
4 7375 1 1 64 SER CA C -3.944 12.583 4.800 1.00 . A A . 64 SER CA 1 1
4 7376 1 1 64 SER CB C -3.820 12.295 6.296 1.00 . A A . 64 SER CB 1 1
4 7377 1 1 64 SER H H -4.628 14.535 5.210 1.00 . A A . 64 SER H 1 1
4 7378 1 1 64 SER HA H -3.034 12.272 4.310 1.00 . A A . 64 SER HA 1 1
4 7379 1 1 64 SER HB2 H -4.190 11.301 6.502 1.00 . A A . 64 SER HB2 1 1
4 7380 1 1 64 SER HB3 H -2.781 12.358 6.588 1.00 . A A . 64 SER HB3 1 1
4 7381 1 1 64 SER HG H -3.985 13.924 7.371 1.00 . A A . 64 SER HG 1 1
4 7382 1 1 64 SER N N -4.100 14.011 4.576 1.00 . A A . 64 SER N 1 1
4 7383 1 1 64 SER O O -5.029 10.573 4.108 1.00 . A A . 64 SER O 1 1
4 7384 1 1 64 SER OG O -4.566 13.226 7.060 1.00 . A A . 64 SER OG 1 1
4 7385 1 1 65 LEU C C -7.006 11.225 1.911 1.00 . A A . 65 LEU C 1 1
4 7386 1 1 65 LEU CA C -7.335 11.793 3.280 1.00 . A A . 65 LEU CA 1 1
4 7387 1 1 65 LEU CB C -8.514 12.755 3.185 1.00 . A A . 65 LEU CB 1 1
4 7388 1 1 65 LEU CD1 C -10.289 10.990 3.272 1.00 . A A . 65 LEU CD1 1 1
4 7389 1 1 65 LEU CD2 C -10.818 13.256 2.369 1.00 . A A . 65 LEU CD2 1 1
4 7390 1 1 65 LEU CG C -9.752 12.186 2.503 1.00 . A A . 65 LEU CG 1 1
4 7391 1 1 65 LEU H H -6.195 13.438 3.934 1.00 . A A . 65 LEU H 1 1
4 7392 1 1 65 LEU HA H -7.595 10.981 3.939 1.00 . A A . 65 LEU HA 1 1
4 7393 1 1 65 LEU HB2 H -8.786 13.061 4.185 1.00 . A A . 65 LEU HB2 1 1
4 7394 1 1 65 LEU HB3 H -8.196 13.625 2.633 1.00 . A A . 65 LEU HB3 1 1
4 7395 1 1 65 LEU HD11 H -11.365 10.963 3.191 1.00 . A A . 65 LEU HD11 1 1
4 7396 1 1 65 LEU HD12 H -10.006 11.073 4.311 1.00 . A A . 65 LEU HD12 1 1
4 7397 1 1 65 LEU HD13 H -9.874 10.081 2.859 1.00 . A A . 65 LEU HD13 1 1
4 7398 1 1 65 LEU HD21 H -11.653 12.864 1.811 1.00 . A A . 65 LEU HD21 1 1
4 7399 1 1 65 LEU HD22 H -10.405 14.107 1.848 1.00 . A A . 65 LEU HD22 1 1
4 7400 1 1 65 LEU HD23 H -11.149 13.560 3.351 1.00 . A A . 65 LEU HD23 1 1
4 7401 1 1 65 LEU HG H -9.485 11.853 1.513 1.00 . A A . 65 LEU HG 1 1
4 7402 1 1 65 LEU N N -6.180 12.468 3.841 1.00 . A A . 65 LEU N 1 1
4 7403 1 1 65 LEU O O -7.545 10.195 1.504 1.00 . A A . 65 LEU O 1 1
4 7404 1 1 66 GLU C C -4.556 10.468 -0.026 1.00 . A A . 66 GLU C 1 1
4 7405 1 1 66 GLU CA C -5.703 11.472 -0.112 1.00 . A A . 66 GLU CA 1 1
4 7406 1 1 66 GLU CB C -5.287 12.674 -0.963 1.00 . A A . 66 GLU CB 1 1
4 7407 1 1 66 GLU CD C -3.626 14.541 -1.330 1.00 . A A . 66 GLU CD 1 1
4 7408 1 1 66 GLU CG C -4.060 13.398 -0.433 1.00 . A A . 66 GLU CG 1 1
4 7409 1 1 66 GLU H H -5.723 12.711 1.587 1.00 . A A . 66 GLU H 1 1
4 7410 1 1 66 GLU HA H -6.551 10.997 -0.567 1.00 . A A . 66 GLU HA 1 1
4 7411 1 1 66 GLU HB2 H -5.073 12.334 -1.965 1.00 . A A . 66 GLU HB2 1 1
4 7412 1 1 66 GLU HB3 H -6.106 13.376 -0.997 1.00 . A A . 66 GLU HB3 1 1
4 7413 1 1 66 GLU HG2 H -4.285 13.795 0.545 1.00 . A A . 66 GLU HG2 1 1
4 7414 1 1 66 GLU HG3 H -3.247 12.691 -0.356 1.00 . A A . 66 GLU HG3 1 1
4 7415 1 1 66 GLU N N -6.114 11.903 1.208 1.00 . A A . 66 GLU N 1 1
4 7416 1 1 66 GLU O O -4.352 9.664 -0.935 1.00 . A A . 66 GLU O 1 1
4 7417 1 1 66 GLU OE1 O -3.883 14.469 -2.550 1.00 . A A . 66 GLU OE1 1 1
4 7418 1 1 66 GLU OE2 O -3.029 15.508 -0.812 1.00 . A A . 66 GLU OE2 1 1
4 7419 1 1 67 GLY C C -2.983 8.513 2.264 1.00 . A A . 67 GLY C 1 1
4 7420 1 1 67 GLY CA C -2.692 9.615 1.260 1.00 . A A . 67 GLY CA 1 1
4 7421 1 1 67 GLY H H -4.017 11.185 1.766 1.00 . A A . 67 GLY H 1 1
4 7422 1 1 67 GLY HA2 H -2.450 9.164 0.309 1.00 . A A . 67 GLY HA2 1 1
4 7423 1 1 67 GLY HA3 H -1.838 10.181 1.603 1.00 . A A . 67 GLY HA3 1 1
4 7424 1 1 67 GLY N N -3.808 10.523 1.075 1.00 . A A . 67 GLY N 1 1
4 7425 1 1 67 GLY O O -2.182 7.594 2.430 1.00 . A A . 67 GLY O 1 1
4 7426 1 1 68 ALA C C -5.253 6.449 3.243 1.00 . A A . 68 ALA C 1 1
4 7427 1 1 68 ALA CA C -4.516 7.594 3.915 1.00 . A A . 68 ALA CA 1 1
4 7428 1 1 68 ALA CB C -5.373 8.208 5.006 1.00 . A A . 68 ALA CB 1 1
4 7429 1 1 68 ALA H H -4.735 9.349 2.758 1.00 . A A . 68 ALA H 1 1
4 7430 1 1 68 ALA HA H -3.613 7.211 4.370 1.00 . A A . 68 ALA HA 1 1
4 7431 1 1 68 ALA HB1 H -4.814 8.986 5.513 1.00 . A A . 68 ALA HB1 1 1
4 7432 1 1 68 ALA HB2 H -5.653 7.444 5.714 1.00 . A A . 68 ALA HB2 1 1
4 7433 1 1 68 ALA HB3 H -6.260 8.635 4.565 1.00 . A A . 68 ALA HB3 1 1
4 7434 1 1 68 ALA N N -4.131 8.599 2.933 1.00 . A A . 68 ALA N 1 1
4 7435 1 1 68 ALA O O -4.951 5.281 3.483 1.00 . A A . 68 ALA O 1 1
4 7436 1 1 69 ILE C C -5.955 5.015 0.782 1.00 . A A . 69 ILE C 1 1
4 7437 1 1 69 ILE CA C -6.936 5.772 1.645 1.00 . A A . 69 ILE CA 1 1
4 7438 1 1 69 ILE CB C -8.023 6.379 0.729 1.00 . A A . 69 ILE CB 1 1
4 7439 1 1 69 ILE CD1 C -8.417 8.075 -1.137 1.00 . A A . 69 ILE CD1 1 1
4 7440 1 1 69 ILE CG1 C -7.399 7.352 -0.280 1.00 . A A . 69 ILE CG1 1 1
4 7441 1 1 69 ILE CG2 C -9.092 7.076 1.546 1.00 . A A . 69 ILE CG2 1 1
4 7442 1 1 69 ILE H H -6.384 7.722 2.188 1.00 . A A . 69 ILE H 1 1
4 7443 1 1 69 ILE HA H -7.394 5.101 2.365 1.00 . A A . 69 ILE HA 1 1
4 7444 1 1 69 ILE HB H -8.494 5.572 0.189 1.00 . A A . 69 ILE HB 1 1
4 7445 1 1 69 ILE HD11 H -8.816 7.394 -1.874 1.00 . A A . 69 ILE HD11 1 1
4 7446 1 1 69 ILE HD12 H -7.942 8.907 -1.636 1.00 . A A . 69 ILE HD12 1 1
4 7447 1 1 69 ILE HD13 H -9.221 8.440 -0.513 1.00 . A A . 69 ILE HD13 1 1
4 7448 1 1 69 ILE HG12 H -6.828 8.096 0.253 1.00 . A A . 69 ILE HG12 1 1
4 7449 1 1 69 ILE HG13 H -6.741 6.803 -0.938 1.00 . A A . 69 ILE HG13 1 1
4 7450 1 1 69 ILE HG21 H -9.967 6.453 1.579 1.00 . A A . 69 ILE HG21 1 1
4 7451 1 1 69 ILE HG22 H -9.342 8.023 1.089 1.00 . A A . 69 ILE HG22 1 1
4 7452 1 1 69 ILE HG23 H -8.729 7.248 2.545 1.00 . A A . 69 ILE HG23 1 1
4 7453 1 1 69 ILE N N -6.201 6.784 2.369 1.00 . A A . 69 ILE N 1 1
4 7454 1 1 69 ILE O O -6.012 3.792 0.654 1.00 . A A . 69 ILE O 1 1
4 7455 1 1 70 ALA C C -3.160 4.218 0.142 1.00 . A A . 70 ALA C 1 1
4 7456 1 1 70 ALA CA C -4.002 5.214 -0.644 1.00 . A A . 70 ALA CA 1 1
4 7457 1 1 70 ALA CB C -3.128 6.314 -1.226 1.00 . A A . 70 ALA CB 1 1
4 7458 1 1 70 ALA H H -5.052 6.753 0.366 1.00 . A A . 70 ALA H 1 1
4 7459 1 1 70 ALA HA H -4.491 4.703 -1.455 1.00 . A A . 70 ALA HA 1 1
4 7460 1 1 70 ALA HB1 H -2.598 5.935 -2.088 1.00 . A A . 70 ALA HB1 1 1
4 7461 1 1 70 ALA HB2 H -2.418 6.642 -0.481 1.00 . A A . 70 ALA HB2 1 1
4 7462 1 1 70 ALA HB3 H -3.748 7.147 -1.523 1.00 . A A . 70 ALA HB3 1 1
4 7463 1 1 70 ALA N N -5.035 5.778 0.204 1.00 . A A . 70 ALA N 1 1
4 7464 1 1 70 ALA O O -2.611 3.268 -0.418 1.00 . A A . 70 ALA O 1 1
4 7465 1 1 71 ARG C C -3.109 2.297 2.631 1.00 . A A . 71 ARG C 1 1
4 7466 1 1 71 ARG CA C -2.315 3.565 2.332 1.00 . A A . 71 ARG CA 1 1
4 7467 1 1 71 ARG CB C -1.965 4.303 3.629 1.00 . A A . 71 ARG CB 1 1
4 7468 1 1 71 ARG CD C -2.376 3.383 5.932 1.00 . A A . 71 ARG CD 1 1
4 7469 1 1 71 ARG CG C -1.437 3.401 4.736 1.00 . A A . 71 ARG CG 1 1
4 7470 1 1 71 ARG CZ C -0.755 3.899 7.715 1.00 . A A . 71 ARG CZ 1 1
4 7471 1 1 71 ARG H H -3.542 5.211 1.835 1.00 . A A . 71 ARG H 1 1
4 7472 1 1 71 ARG HA H -1.402 3.293 1.823 1.00 . A A . 71 ARG HA 1 1
4 7473 1 1 71 ARG HB2 H -1.211 5.044 3.413 1.00 . A A . 71 ARG HB2 1 1
4 7474 1 1 71 ARG HB3 H -2.851 4.802 3.994 1.00 . A A . 71 ARG HB3 1 1
4 7475 1 1 71 ARG HD2 H -2.850 4.350 6.013 1.00 . A A . 71 ARG HD2 1 1
4 7476 1 1 71 ARG HD3 H -3.129 2.627 5.771 1.00 . A A . 71 ARG HD3 1 1
4 7477 1 1 71 ARG HE H -1.891 2.260 7.640 1.00 . A A . 71 ARG HE 1 1
4 7478 1 1 71 ARG HG2 H -1.339 2.395 4.354 1.00 . A A . 71 ARG HG2 1 1
4 7479 1 1 71 ARG HG3 H -0.471 3.764 5.053 1.00 . A A . 71 ARG HG3 1 1
4 7480 1 1 71 ARG HH11 H -0.876 5.301 6.262 1.00 . A A . 71 ARG HH11 1 1
4 7481 1 1 71 ARG HH12 H 0.256 5.640 7.527 1.00 . A A . 71 ARG HH12 1 1
4 7482 1 1 71 ARG HH21 H -0.402 2.703 9.305 1.00 . A A . 71 ARG HH21 1 1
4 7483 1 1 71 ARG HH22 H 0.526 4.165 9.256 1.00 . A A . 71 ARG HH22 1 1
4 7484 1 1 71 ARG N N -3.075 4.440 1.451 1.00 . A A . 71 ARG N 1 1
4 7485 1 1 71 ARG NE N -1.671 3.096 7.178 1.00 . A A . 71 ARG NE 1 1
4 7486 1 1 71 ARG NH1 N -0.432 5.040 7.119 1.00 . A A . 71 ARG NH1 1 1
4 7487 1 1 71 ARG NH2 N -0.162 3.561 8.852 1.00 . A A . 71 ARG NH2 1 1
4 7488 1 1 71 ARG O O -2.648 1.188 2.358 1.00 . A A . 71 ARG O 1 1
4 7489 1 1 72 PHE C C -5.336 0.399 2.316 1.00 . A A . 72 PHE C 1 1
4 7490 1 1 72 PHE CA C -5.161 1.331 3.513 1.00 . A A . 72 PHE CA 1 1
4 7491 1 1 72 PHE CB C -6.522 1.834 3.984 1.00 . A A . 72 PHE CB 1 1
4 7492 1 1 72 PHE CD1 C -7.834 -0.285 3.758 1.00 . A A . 72 PHE CD1 1 1
4 7493 1 1 72 PHE CD2 C -7.752 0.776 5.888 1.00 . A A . 72 PHE CD2 1 1
4 7494 1 1 72 PHE CE1 C -8.624 -1.281 4.281 1.00 . A A . 72 PHE CE1 1 1
4 7495 1 1 72 PHE CE2 C -8.547 -0.219 6.420 1.00 . A A . 72 PHE CE2 1 1
4 7496 1 1 72 PHE CG C -7.389 0.755 4.554 1.00 . A A . 72 PHE CG 1 1
4 7497 1 1 72 PHE CZ C -8.983 -1.250 5.615 1.00 . A A . 72 PHE CZ 1 1
4 7498 1 1 72 PHE H H -4.633 3.369 3.385 1.00 . A A . 72 PHE H 1 1
4 7499 1 1 72 PHE HA H -4.694 0.783 4.316 1.00 . A A . 72 PHE HA 1 1
4 7500 1 1 72 PHE HB2 H -6.372 2.578 4.750 1.00 . A A . 72 PHE HB2 1 1
4 7501 1 1 72 PHE HB3 H -7.044 2.282 3.150 1.00 . A A . 72 PHE HB3 1 1
4 7502 1 1 72 PHE HD1 H -7.558 -0.311 2.715 1.00 . A A . 72 PHE HD1 1 1
4 7503 1 1 72 PHE HD2 H -7.409 1.582 6.517 1.00 . A A . 72 PHE HD2 1 1
4 7504 1 1 72 PHE HE1 H -8.961 -2.086 3.648 1.00 . A A . 72 PHE HE1 1 1
4 7505 1 1 72 PHE HE2 H -8.825 -0.191 7.463 1.00 . A A . 72 PHE HE2 1 1
4 7506 1 1 72 PHE HZ H -9.605 -2.030 6.024 1.00 . A A . 72 PHE HZ 1 1
4 7507 1 1 72 PHE N N -4.309 2.462 3.188 1.00 . A A . 72 PHE N 1 1
4 7508 1 1 72 PHE O O -5.251 -0.821 2.450 1.00 . A A . 72 PHE O 1 1
4 7509 1 1 73 ASN C C -4.715 -0.878 -0.210 1.00 . A A . 73 ASN C 1 1
4 7510 1 1 73 ASN CA C -5.784 0.201 -0.074 1.00 . A A . 73 ASN CA 1 1
4 7511 1 1 73 ASN CB C -5.756 1.118 -1.299 1.00 . A A . 73 ASN CB 1 1
4 7512 1 1 73 ASN CG C -6.909 2.101 -1.310 1.00 . A A . 73 ASN CG 1 1
4 7513 1 1 73 ASN H H -5.651 1.955 1.105 1.00 . A A . 73 ASN H 1 1
4 7514 1 1 73 ASN HA H -6.751 -0.274 -0.012 1.00 . A A . 73 ASN HA 1 1
4 7515 1 1 73 ASN HB2 H -4.831 1.675 -1.303 1.00 . A A . 73 ASN HB2 1 1
4 7516 1 1 73 ASN HB3 H -5.812 0.514 -2.192 1.00 . A A . 73 ASN HB3 1 1
4 7517 1 1 73 ASN HD21 H -5.785 3.443 -2.254 1.00 . A A . 73 ASN HD21 1 1
4 7518 1 1 73 ASN HD22 H -7.402 3.936 -1.899 1.00 . A A . 73 ASN HD22 1 1
4 7519 1 1 73 ASN N N -5.589 0.980 1.148 1.00 . A A . 73 ASN N 1 1
4 7520 1 1 73 ASN ND2 N -6.675 3.279 -1.879 1.00 . A A . 73 ASN ND2 1 1
4 7521 1 1 73 ASN O O -4.972 -1.959 -0.738 1.00 . A A . 73 ASN O 1 1
4 7522 1 1 73 ASN OD1 O -7.996 1.807 -0.816 1.00 . A A . 73 ASN OD1 1 1
4 7523 1 1 74 SER C C -2.085 -2.085 1.583 1.00 . A A . 74 SER C 1 1
4 7524 1 1 74 SER CA C -2.405 -1.512 0.204 1.00 . A A . 74 SER CA 1 1
4 7525 1 1 74 SER CB C -1.168 -0.825 -0.378 1.00 . A A . 74 SER CB 1 1
4 7526 1 1 74 SER H H -3.375 0.309 0.679 1.00 . A A . 74 SER H 1 1
4 7527 1 1 74 SER HA H -2.697 -2.319 -0.448 1.00 . A A . 74 SER HA 1 1
4 7528 1 1 74 SER HB2 H -1.166 0.214 -0.086 1.00 . A A . 74 SER HB2 1 1
4 7529 1 1 74 SER HB3 H -0.279 -1.308 0.000 1.00 . A A . 74 SER HB3 1 1
4 7530 1 1 74 SER HG H -1.640 -0.146 -2.154 1.00 . A A . 74 SER HG 1 1
4 7531 1 1 74 SER N N -3.516 -0.571 0.270 1.00 . A A . 74 SER N 1 1
4 7532 1 1 74 SER O O -0.923 -2.325 1.908 1.00 . A A . 74 SER O 1 1
4 7533 1 1 74 SER OG O -1.163 -0.898 -1.793 1.00 . A A . 74 SER OG 1 1
4 7534 1 1 75 LEU C C -3.480 -4.282 3.822 1.00 . A A . 75 LEU C 1 1
4 7535 1 1 75 LEU CA C -2.936 -2.857 3.731 1.00 . A A . 75 LEU CA 1 1
4 7536 1 1 75 LEU CB C -3.612 -1.964 4.778 1.00 . A A . 75 LEU CB 1 1
4 7537 1 1 75 LEU CD1 C -3.013 0.153 5.990 1.00 . A A . 75 LEU CD1 1 1
4 7538 1 1 75 LEU CD2 C -2.668 -2.058 7.105 1.00 . A A . 75 LEU CD2 1 1
4 7539 1 1 75 LEU CG C -2.656 -1.309 5.779 1.00 . A A . 75 LEU CG 1 1
4 7540 1 1 75 LEU H H -4.026 -2.098 2.078 1.00 . A A . 75 LEU H 1 1
4 7541 1 1 75 LEU HA H -1.878 -2.879 3.928 1.00 . A A . 75 LEU HA 1 1
4 7542 1 1 75 LEU HB2 H -4.149 -1.183 4.261 1.00 . A A . 75 LEU HB2 1 1
4 7543 1 1 75 LEU HB3 H -4.323 -2.561 5.330 1.00 . A A . 75 LEU HB3 1 1
4 7544 1 1 75 LEU HD11 H -2.496 0.529 6.861 1.00 . A A . 75 LEU HD11 1 1
4 7545 1 1 75 LEU HD12 H -4.079 0.247 6.137 1.00 . A A . 75 LEU HD12 1 1
4 7546 1 1 75 LEU HD13 H -2.717 0.725 5.122 1.00 . A A . 75 LEU HD13 1 1
4 7547 1 1 75 LEU HD21 H -1.653 -2.209 7.440 1.00 . A A . 75 LEU HD21 1 1
4 7548 1 1 75 LEU HD22 H -3.152 -3.015 6.976 1.00 . A A . 75 LEU HD22 1 1
4 7549 1 1 75 LEU HD23 H -3.206 -1.478 7.841 1.00 . A A . 75 LEU HD23 1 1
4 7550 1 1 75 LEU HG H -1.653 -1.351 5.384 1.00 . A A . 75 LEU HG 1 1
4 7551 1 1 75 LEU N N -3.121 -2.307 2.391 1.00 . A A . 75 LEU N 1 1
4 7552 1 1 75 LEU O O -2.984 -5.097 4.599 1.00 . A A . 75 LEU O 1 1
4 7553 1 1 76 LEU C C -4.228 -6.893 2.236 1.00 . A A . 76 LEU C 1 1
4 7554 1 1 76 LEU CA C -5.112 -5.902 2.977 1.00 . A A . 76 LEU CA 1 1
4 7555 1 1 76 LEU CB C -6.478 -5.825 2.288 1.00 . A A . 76 LEU CB 1 1
4 7556 1 1 76 LEU CD1 C -6.888 -3.510 1.391 1.00 . A A . 76 LEU CD1 1 1
4 7557 1 1 76 LEU CD2 C -5.234 -5.007 0.226 1.00 . A A . 76 LEU CD2 1 1
4 7558 1 1 76 LEU CG C -6.543 -4.947 1.024 1.00 . A A . 76 LEU CG 1 1
4 7559 1 1 76 LEU H H -4.825 -3.887 2.409 1.00 . A A . 76 LEU H 1 1
4 7560 1 1 76 LEU HA H -5.245 -6.239 3.989 1.00 . A A . 76 LEU HA 1 1
4 7561 1 1 76 LEU HB2 H -6.774 -6.828 2.016 1.00 . A A . 76 LEU HB2 1 1
4 7562 1 1 76 LEU HB3 H -7.193 -5.440 3.000 1.00 . A A . 76 LEU HB3 1 1
4 7563 1 1 76 LEU HD11 H -6.034 -2.876 1.206 1.00 . A A . 76 LEU HD11 1 1
4 7564 1 1 76 LEU HD12 H -7.155 -3.458 2.439 1.00 . A A . 76 LEU HD12 1 1
4 7565 1 1 76 LEU HD13 H -7.721 -3.176 0.792 1.00 . A A . 76 LEU HD13 1 1
4 7566 1 1 76 LEU HD21 H -4.388 -4.960 0.898 1.00 . A A . 76 LEU HD21 1 1
4 7567 1 1 76 LEU HD22 H -5.192 -4.172 -0.460 1.00 . A A . 76 LEU HD22 1 1
4 7568 1 1 76 LEU HD23 H -5.196 -5.930 -0.331 1.00 . A A . 76 LEU HD23 1 1
4 7569 1 1 76 LEU HG H -7.334 -5.318 0.388 1.00 . A A . 76 LEU HG 1 1
4 7570 1 1 76 LEU N N -4.491 -4.576 3.011 1.00 . A A . 76 LEU N 1 1
4 7571 1 1 76 LEU O O -4.679 -7.576 1.315 1.00 . A A . 76 LEU O 1 1
4 7572 1 1 77 ILE C C -2.085 -7.575 0.465 1.00 . A A . 77 ILE C 1 1
4 7573 1 1 77 ILE CA C -2.011 -7.825 1.947 1.00 . A A . 77 ILE CA 1 1
4 7574 1 1 77 ILE CB C -2.288 -9.312 2.243 1.00 . A A . 77 ILE CB 1 1
4 7575 1 1 77 ILE CD1 C -1.607 -8.877 4.665 1.00 . A A . 77 ILE CD1 1 1
4 7576 1 1 77 ILE CG1 C -2.612 -9.512 3.727 1.00 . A A . 77 ILE CG1 1 1
4 7577 1 1 77 ILE CG2 C -1.098 -10.167 1.834 1.00 . A A . 77 ILE CG2 1 1
4 7578 1 1 77 ILE H H -2.656 -6.360 3.328 1.00 . A A . 77 ILE H 1 1
4 7579 1 1 77 ILE HA H -1.014 -7.581 2.275 1.00 . A A . 77 ILE HA 1 1
4 7580 1 1 77 ILE HB H -3.139 -9.620 1.654 1.00 . A A . 77 ILE HB 1 1
4 7581 1 1 77 ILE HD11 H -0.846 -8.373 4.089 1.00 . A A . 77 ILE HD11 1 1
4 7582 1 1 77 ILE HD12 H -1.151 -9.640 5.276 1.00 . A A . 77 ILE HD12 1 1
4 7583 1 1 77 ILE HD13 H -2.110 -8.160 5.299 1.00 . A A . 77 ILE HD13 1 1
4 7584 1 1 77 ILE HG12 H -3.575 -9.077 3.936 1.00 . A A . 77 ILE HG12 1 1
4 7585 1 1 77 ILE HG13 H -2.645 -10.568 3.944 1.00 . A A . 77 ILE HG13 1 1
4 7586 1 1 77 ILE HG21 H -0.439 -9.588 1.201 1.00 . A A . 77 ILE HG21 1 1
4 7587 1 1 77 ILE HG22 H -1.447 -11.034 1.293 1.00 . A A . 77 ILE HG22 1 1
4 7588 1 1 77 ILE HG23 H -0.562 -10.484 2.715 1.00 . A A . 77 ILE HG23 1 1
4 7589 1 1 77 ILE N N -2.959 -6.943 2.613 1.00 . A A . 77 ILE N 1 1
4 7590 1 1 77 ILE O O -2.433 -8.463 -0.313 1.00 . A A . 77 ILE O 1 1
4 7591 1 1 78 GLU C C -1.918 -7.062 -2.232 1.00 . A A . 78 GLU C 1 1
4 7592 1 1 78 GLU CA C -1.809 -5.886 -1.285 1.00 . A A . 78 GLU CA 1 1
4 7593 1 1 78 GLU CB C -0.582 -5.038 -1.611 1.00 . A A . 78 GLU CB 1 1
4 7594 1 1 78 GLU CD C -0.646 -3.347 -3.486 1.00 . A A . 78 GLU CD 1 1
4 7595 1 1 78 GLU CG C -0.935 -3.621 -2.023 1.00 . A A . 78 GLU CG 1 1
4 7596 1 1 78 GLU H H -1.526 -5.683 0.792 1.00 . A A . 78 GLU H 1 1
4 7597 1 1 78 GLU HA H -2.691 -5.274 -1.403 1.00 . A A . 78 GLU HA 1 1
4 7598 1 1 78 GLU HB2 H 0.050 -4.990 -0.737 1.00 . A A . 78 GLU HB2 1 1
4 7599 1 1 78 GLU HB3 H -0.035 -5.503 -2.418 1.00 . A A . 78 GLU HB3 1 1
4 7600 1 1 78 GLU HG2 H -1.991 -3.463 -1.844 1.00 . A A . 78 GLU HG2 1 1
4 7601 1 1 78 GLU HG3 H -0.362 -2.932 -1.421 1.00 . A A . 78 GLU HG3 1 1
4 7602 1 1 78 GLU N N -1.773 -6.330 0.098 1.00 . A A . 78 GLU N 1 1
4 7603 1 1 78 GLU O O -1.085 -7.968 -2.226 1.00 . A A . 78 GLU O 1 1
4 7604 1 1 78 GLU OE1 O 0.505 -3.577 -3.917 1.00 . A A . 78 GLU OE1 1 1
4 7605 1 1 78 GLU OE2 O -1.568 -2.903 -4.202 1.00 . A A . 78 GLU OE2 1 1
4 7606 1 1 79 GLU C C -2.000 -8.666 -4.631 1.00 . A A . 79 GLU C 1 1
4 7607 1 1 79 GLU CA C -3.267 -8.094 -3.983 1.00 . A A . 79 GLU CA 1 1
4 7608 1 1 79 GLU CB C -4.232 -7.554 -5.036 1.00 . A A . 79 GLU CB 1 1
4 7609 1 1 79 GLU CD C -6.711 -7.038 -5.045 1.00 . A A . 79 GLU CD 1 1
4 7610 1 1 79 GLU CG C -5.360 -6.718 -4.436 1.00 . A A . 79 GLU CG 1 1
4 7611 1 1 79 GLU H H -3.596 -6.288 -2.946 1.00 . A A . 79 GLU H 1 1
4 7612 1 1 79 GLU HA H -3.760 -8.890 -3.445 1.00 . A A . 79 GLU HA 1 1
4 7613 1 1 79 GLU HB2 H -3.680 -6.937 -5.731 1.00 . A A . 79 GLU HB2 1 1
4 7614 1 1 79 GLU HB3 H -4.670 -8.384 -5.569 1.00 . A A . 79 GLU HB3 1 1
4 7615 1 1 79 GLU HG2 H -5.408 -6.906 -3.368 1.00 . A A . 79 GLU HG2 1 1
4 7616 1 1 79 GLU HG3 H -5.144 -5.672 -4.600 1.00 . A A . 79 GLU HG3 1 1
4 7617 1 1 79 GLU N N -2.974 -7.040 -3.022 1.00 . A A . 79 GLU N 1 1
4 7618 1 1 79 GLU O O -2.001 -9.806 -5.095 1.00 . A A . 79 GLU O 1 1
4 7619 1 1 79 GLU OE1 O -7.180 -8.184 -4.881 1.00 . A A . 79 GLU OE1 1 1
4 7620 1 1 79 GLU OE2 O -7.301 -6.143 -5.687 1.00 . A A . 79 GLU OE2 1 1
4 7621 1 1 80 SER C C 1.558 -7.902 -4.418 1.00 . A A . 80 SER C 1 1
4 7622 1 1 80 SER CA C 0.335 -8.351 -5.230 1.00 . A A . 80 SER CA 1 1
4 7623 1 1 80 SER CB C 0.460 -7.853 -6.671 1.00 . A A . 80 SER CB 1 1
4 7624 1 1 80 SER H H -0.963 -6.987 -4.265 1.00 . A A . 80 SER H 1 1
4 7625 1 1 80 SER HA H 0.309 -9.430 -5.241 1.00 . A A . 80 SER HA 1 1
4 7626 1 1 80 SER HB2 H -0.337 -8.272 -7.266 1.00 . A A . 80 SER HB2 1 1
4 7627 1 1 80 SER HB3 H 0.390 -6.774 -6.684 1.00 . A A . 80 SER HB3 1 1
4 7628 1 1 80 SER HG H 2.270 -7.467 -7.314 1.00 . A A . 80 SER HG 1 1
4 7629 1 1 80 SER N N -0.918 -7.886 -4.650 1.00 . A A . 80 SER N 1 1
4 7630 1 1 80 SER O O 2.600 -7.598 -4.999 1.00 . A A . 80 SER O 1 1
4 7631 1 1 80 SER OG O 1.701 -8.236 -7.237 1.00 . A A . 80 SER OG 1 1
4 7632 1 1 81 THR C C 3.556 -8.619 -2.023 1.00 . A A . 81 THR C 1 1
4 7633 1 1 81 THR CA C 2.594 -7.458 -2.260 1.00 . A A . 81 THR CA 1 1
4 7634 1 1 81 THR CB C 2.119 -6.903 -0.921 1.00 . A A . 81 THR CB 1 1
4 7635 1 1 81 THR CG2 C 1.124 -7.803 -0.229 1.00 . A A . 81 THR CG2 1 1
4 7636 1 1 81 THR H H 0.604 -8.121 -2.639 1.00 . A A . 81 THR H 1 1
4 7637 1 1 81 THR HA H 3.126 -6.684 -2.791 1.00 . A A . 81 THR HA 1 1
4 7638 1 1 81 THR HB H 1.645 -5.949 -1.087 1.00 . A A . 81 THR HB 1 1
4 7639 1 1 81 THR HG1 H 3.203 -5.808 0.288 1.00 . A A . 81 THR HG1 1 1
4 7640 1 1 81 THR HG21 H 1.248 -7.726 0.839 1.00 . A A . 81 THR HG21 1 1
4 7641 1 1 81 THR HG22 H 1.288 -8.825 -0.539 1.00 . A A . 81 THR HG22 1 1
4 7642 1 1 81 THR HG23 H 0.125 -7.503 -0.497 1.00 . A A . 81 THR HG23 1 1
4 7643 1 1 81 THR N N 1.452 -7.867 -3.082 1.00 . A A . 81 THR N 1 1
4 7644 1 1 81 THR O O 4.609 -8.440 -1.412 1.00 . A A . 81 THR O 1 1
4 7645 1 1 81 THR OG1 O 3.212 -6.710 -0.041 1.00 . A A . 81 THR OG1 1 1
4 7646 1 1 82 GLY C C 5.488 -10.672 -2.801 1.00 . A A . 82 GLY C 1 1
4 7647 1 1 82 GLY CA C 4.071 -10.954 -2.344 1.00 . A A . 82 GLY CA 1 1
4 7648 1 1 82 GLY H H 2.359 -9.896 -3.003 1.00 . A A . 82 GLY H 1 1
4 7649 1 1 82 GLY HA2 H 4.086 -11.230 -1.300 1.00 . A A . 82 GLY HA2 1 1
4 7650 1 1 82 GLY HA3 H 3.676 -11.779 -2.919 1.00 . A A . 82 GLY HA3 1 1
4 7651 1 1 82 GLY N N 3.204 -9.803 -2.516 1.00 . A A . 82 GLY N 1 1
4 7652 1 1 82 GLY O O 6.441 -11.285 -2.319 1.00 . A A . 82 GLY O 1 1
4 7653 1 1 83 ASP C C 7.633 -8.382 -3.318 1.00 . A A . 83 ASP C 1 1
4 7654 1 1 83 ASP CA C 6.933 -9.357 -4.259 1.00 . A A . 83 ASP CA 1 1
4 7655 1 1 83 ASP CB C 6.788 -8.730 -5.646 1.00 . A A . 83 ASP CB 1 1
4 7656 1 1 83 ASP CG C 6.788 -9.767 -6.752 1.00 . A A . 83 ASP CG 1 1
4 7657 1 1 83 ASP H H 4.826 -9.277 -4.072 1.00 . A A . 83 ASP H 1 1
4 7658 1 1 83 ASP HA H 7.529 -10.253 -4.338 1.00 . A A . 83 ASP HA 1 1
4 7659 1 1 83 ASP HB2 H 5.858 -8.182 -5.692 1.00 . A A . 83 ASP HB2 1 1
4 7660 1 1 83 ASP HB3 H 7.610 -8.050 -5.815 1.00 . A A . 83 ASP HB3 1 1
4 7661 1 1 83 ASP N N 5.626 -9.732 -3.733 1.00 . A A . 83 ASP N 1 1
4 7662 1 1 83 ASP O O 7.627 -7.172 -3.541 1.00 . A A . 83 ASP O 1 1
4 7663 1 1 83 ASP OD1 O 6.294 -10.888 -6.514 1.00 . A A . 83 ASP OD1 1 1
4 7664 1 1 83 ASP OD2 O 7.283 -9.456 -7.856 1.00 . A A . 83 ASP OD2 1 1
4 7665 1 1 84 PHE C C 10.237 -7.557 -1.854 1.00 . A A . 84 PHE C 1 1
4 7666 1 1 84 PHE CA C 8.939 -8.109 -1.281 1.00 . A A . 84 PHE CA 1 1
4 7667 1 1 84 PHE CB C 9.238 -8.942 -0.033 1.00 . A A . 84 PHE CB 1 1
4 7668 1 1 84 PHE CD1 C 6.904 -8.350 0.730 1.00 . A A . 84 PHE CD1 1 1
4 7669 1 1 84 PHE CD2 C 8.266 -9.698 2.152 1.00 . A A . 84 PHE CD2 1 1
4 7670 1 1 84 PHE CE1 C 5.881 -8.405 1.654 1.00 . A A . 84 PHE CE1 1 1
4 7671 1 1 84 PHE CE2 C 7.244 -9.752 3.078 1.00 . A A . 84 PHE CE2 1 1
4 7672 1 1 84 PHE CG C 8.112 -8.996 0.967 1.00 . A A . 84 PHE CG 1 1
4 7673 1 1 84 PHE CZ C 6.051 -9.105 2.830 1.00 . A A . 84 PHE CZ 1 1
4 7674 1 1 84 PHE H H 8.202 -9.892 -2.141 1.00 . A A . 84 PHE H 1 1
4 7675 1 1 84 PHE HA H 8.302 -7.283 -1.008 1.00 . A A . 84 PHE HA 1 1
4 7676 1 1 84 PHE HB2 H 9.457 -9.956 -0.336 1.00 . A A . 84 PHE HB2 1 1
4 7677 1 1 84 PHE HB3 H 10.105 -8.530 0.463 1.00 . A A . 84 PHE HB3 1 1
4 7678 1 1 84 PHE HD1 H 6.765 -7.803 -0.188 1.00 . A A . 84 PHE HD1 1 1
4 7679 1 1 84 PHE HD2 H 9.199 -10.205 2.350 1.00 . A A . 84 PHE HD2 1 1
4 7680 1 1 84 PHE HE1 H 4.949 -7.897 1.457 1.00 . A A . 84 PHE HE1 1 1
4 7681 1 1 84 PHE HE2 H 7.378 -10.304 3.997 1.00 . A A . 84 PHE HE2 1 1
4 7682 1 1 84 PHE HZ H 5.252 -9.148 3.554 1.00 . A A . 84 PHE HZ 1 1
4 7683 1 1 84 PHE N N 8.234 -8.921 -2.264 1.00 . A A . 84 PHE N 1 1
4 7684 1 1 84 PHE O O 10.527 -6.367 -1.730 1.00 . A A . 84 PHE O 1 1
4 7685 1 1 85 ASN C C 12.101 -7.480 -4.474 1.00 . A A . 85 ASN C 1 1
4 7686 1 1 85 ASN CA C 12.287 -8.032 -3.063 1.00 . A A . 85 ASN CA 1 1
4 7687 1 1 85 ASN CB C 13.242 -9.224 -3.088 1.00 . A A . 85 ASN CB 1 1
4 7688 1 1 85 ASN CG C 12.608 -10.460 -3.697 1.00 . A A . 85 ASN CG 1 1
4 7689 1 1 85 ASN H H 10.731 -9.366 -2.540 1.00 . A A . 85 ASN H 1 1
4 7690 1 1 85 ASN HA H 12.711 -7.259 -2.442 1.00 . A A . 85 ASN HA 1 1
4 7691 1 1 85 ASN HB2 H 14.116 -8.968 -3.666 1.00 . A A . 85 ASN HB2 1 1
4 7692 1 1 85 ASN HB3 H 13.538 -9.458 -2.076 1.00 . A A . 85 ASN HB3 1 1
4 7693 1 1 85 ASN HD21 H 13.573 -11.620 -2.401 1.00 . A A . 85 ASN HD21 1 1
4 7694 1 1 85 ASN HD22 H 12.549 -12.440 -3.523 1.00 . A A . 85 ASN HD22 1 1
4 7695 1 1 85 ASN N N 11.016 -8.430 -2.476 1.00 . A A . 85 ASN N 1 1
4 7696 1 1 85 ASN ND2 N 12.944 -11.624 -3.152 1.00 . A A . 85 ASN ND2 1 1
4 7697 1 1 85 ASN O O 13.075 -7.144 -5.149 1.00 . A A . 85 ASN O 1 1
4 7698 1 1 85 ASN OD1 O 11.825 -10.370 -4.641 1.00 . A A . 85 ASN OD1 1 1
4 7699 1 1 86 GLY C C 11.340 -7.633 -7.325 1.00 . A A . 86 GLY C 1 1
4 7700 1 1 86 GLY CA C 10.574 -6.883 -6.252 1.00 . A A . 86 GLY CA 1 1
4 7701 1 1 86 GLY H H 10.108 -7.676 -4.346 1.00 . A A . 86 GLY H 1 1
4 7702 1 1 86 GLY HA2 H 9.517 -6.973 -6.450 1.00 . A A . 86 GLY HA2 1 1
4 7703 1 1 86 GLY HA3 H 10.850 -5.840 -6.293 1.00 . A A . 86 GLY HA3 1 1
4 7704 1 1 86 GLY N N 10.849 -7.391 -4.921 1.00 . A A . 86 GLY N 1 1
4 7705 1 1 86 GLY O O 11.524 -7.132 -8.433 1.00 . A A . 86 GLY O 1 1
4 7706 1 1 87 ASN C C 11.619 -10.626 -8.674 1.00 . A A . 87 ASN C 1 1
4 7707 1 1 87 ASN CA C 12.544 -9.663 -7.930 1.00 . A A . 87 ASN CA 1 1
4 7708 1 1 87 ASN CB C 13.639 -10.435 -7.187 1.00 . A A . 87 ASN CB 1 1
4 7709 1 1 87 ASN CG C 14.251 -11.545 -8.021 1.00 . A A . 87 ASN CG 1 1
4 7710 1 1 87 ASN H H 11.614 -9.186 -6.089 1.00 . A A . 87 ASN H 1 1
4 7711 1 1 87 ASN HA H 13.006 -9.003 -8.649 1.00 . A A . 87 ASN HA 1 1
4 7712 1 1 87 ASN HB2 H 14.425 -9.750 -6.905 1.00 . A A . 87 ASN HB2 1 1
4 7713 1 1 87 ASN HB3 H 13.217 -10.874 -6.294 1.00 . A A . 87 ASN HB3 1 1
4 7714 1 1 87 ASN HD21 H 13.039 -12.871 -7.173 1.00 . A A . 87 ASN HD21 1 1
4 7715 1 1 87 ASN HD22 H 14.132 -13.501 -8.355 1.00 . A A . 87 ASN HD22 1 1
4 7716 1 1 87 ASN N N 11.791 -8.840 -6.991 1.00 . A A . 87 ASN N 1 1
4 7717 1 1 87 ASN ND2 N 13.758 -12.762 -7.831 1.00 . A A . 87 ASN ND2 1 1
4 7718 1 1 87 ASN O O 11.930 -11.067 -9.780 1.00 . A A . 87 ASN O 1 1
4 7719 1 1 87 ASN OD1 O 15.153 -11.310 -8.825 1.00 . A A . 87 ASN OD1 1 1
4 7720 1 1 88 GLY C C 9.629 -13.264 -8.142 1.00 . A A . 88 GLY C 1 1
4 7721 1 1 88 GLY CA C 9.537 -11.852 -8.688 1.00 . A A . 88 GLY CA 1 1
4 7722 1 1 88 GLY H H 10.284 -10.566 -7.182 1.00 . A A . 88 GLY H 1 1
4 7723 1 1 88 GLY HA2 H 8.537 -11.478 -8.522 1.00 . A A . 88 GLY HA2 1 1
4 7724 1 1 88 GLY HA3 H 9.728 -11.875 -9.751 1.00 . A A . 88 GLY HA3 1 1
4 7725 1 1 88 GLY N N 10.483 -10.947 -8.062 1.00 . A A . 88 GLY N 1 1
4 7726 1 1 88 GLY O O 9.500 -14.233 -8.890 1.00 . A A . 88 GLY O 1 1
4 7727 1 1 89 LYS C C 9.499 -14.608 -4.742 1.00 . A A . 89 LYS C 1 1
4 7728 1 1 89 LYS CA C 9.953 -14.685 -6.195 1.00 . A A . 89 LYS CA 1 1
4 7729 1 1 89 LYS CB C 11.391 -15.207 -6.272 1.00 . A A . 89 LYS CB 1 1
4 7730 1 1 89 LYS CD C 13.808 -14.765 -5.740 1.00 . A A . 89 LYS CD 1 1
4 7731 1 1 89 LYS CE C 14.743 -13.656 -5.285 1.00 . A A . 89 LYS CE 1 1
4 7732 1 1 89 LYS CG C 12.365 -14.461 -5.372 1.00 . A A . 89 LYS CG 1 1
4 7733 1 1 89 LYS H H 9.940 -12.572 -6.292 1.00 . A A . 89 LYS H 1 1
4 7734 1 1 89 LYS HA H 9.304 -15.367 -6.724 1.00 . A A . 89 LYS HA 1 1
4 7735 1 1 89 LYS HB2 H 11.400 -16.248 -5.988 1.00 . A A . 89 LYS HB2 1 1
4 7736 1 1 89 LYS HB3 H 11.739 -15.119 -7.292 1.00 . A A . 89 LYS HB3 1 1
4 7737 1 1 89 LYS HD2 H 14.104 -15.689 -5.265 1.00 . A A . 89 LYS HD2 1 1
4 7738 1 1 89 LYS HD3 H 13.882 -14.869 -6.812 1.00 . A A . 89 LYS HD3 1 1
4 7739 1 1 89 LYS HE2 H 14.306 -12.704 -5.546 1.00 . A A . 89 LYS HE2 1 1
4 7740 1 1 89 LYS HE3 H 14.857 -13.716 -4.212 1.00 . A A . 89 LYS HE3 1 1
4 7741 1 1 89 LYS HG2 H 12.194 -13.400 -5.473 1.00 . A A . 89 LYS HG2 1 1
4 7742 1 1 89 LYS HG3 H 12.193 -14.760 -4.348 1.00 . A A . 89 LYS HG3 1 1
4 7743 1 1 89 LYS HZ1 H 16.385 -14.759 -5.957 1.00 . A A . 89 LYS HZ1 1 1
4 7744 1 1 89 LYS HZ2 H 16.784 -13.221 -5.377 1.00 . A A . 89 LYS HZ2 1 1
4 7745 1 1 89 LYS HZ3 H 16.051 -13.389 -6.892 1.00 . A A . 89 LYS HZ3 1 1
4 7746 1 1 89 LYS N N 9.849 -13.381 -6.837 1.00 . A A . 89 LYS N 1 1
4 7747 1 1 89 LYS NZ N 16.085 -13.764 -5.922 1.00 . A A . 89 LYS NZ 1 1
4 7748 1 1 89 LYS O O 10.115 -13.922 -3.925 1.00 . A A . 89 LYS O 1 1
4 7749 1 1 90 ILE C C 8.199 -16.627 -2.363 1.00 . A A . 90 ILE C 1 1
4 7750 1 1 90 ILE CA C 7.887 -15.314 -3.066 1.00 . A A . 90 ILE CA 1 1
4 7751 1 1 90 ILE CB C 6.362 -15.079 -3.041 1.00 . A A . 90 ILE CB 1 1
4 7752 1 1 90 ILE CD1 C 6.771 -13.008 -4.479 1.00 . A A . 90 ILE CD1 1 1
4 7753 1 1 90 ILE CG1 C 5.915 -14.235 -4.241 1.00 . A A . 90 ILE CG1 1 1
4 7754 1 1 90 ILE CG2 C 5.958 -14.409 -1.737 1.00 . A A . 90 ILE CG2 1 1
4 7755 1 1 90 ILE H H 7.968 -15.837 -5.117 1.00 . A A . 90 ILE H 1 1
4 7756 1 1 90 ILE HA H 8.362 -14.508 -2.524 1.00 . A A . 90 ILE HA 1 1
4 7757 1 1 90 ILE HB H 5.874 -16.042 -3.086 1.00 . A A . 90 ILE HB 1 1
4 7758 1 1 90 ILE HD11 H 6.134 -12.155 -4.662 1.00 . A A . 90 ILE HD11 1 1
4 7759 1 1 90 ILE HD12 H 7.406 -13.174 -5.335 1.00 . A A . 90 ILE HD12 1 1
4 7760 1 1 90 ILE HD13 H 7.382 -12.821 -3.608 1.00 . A A . 90 ILE HD13 1 1
4 7761 1 1 90 ILE HG12 H 5.954 -14.842 -5.133 1.00 . A A . 90 ILE HG12 1 1
4 7762 1 1 90 ILE HG13 H 4.899 -13.905 -4.081 1.00 . A A . 90 ILE HG13 1 1
4 7763 1 1 90 ILE HG21 H 6.366 -13.409 -1.704 1.00 . A A . 90 ILE HG21 1 1
4 7764 1 1 90 ILE HG22 H 6.343 -14.980 -0.904 1.00 . A A . 90 ILE HG22 1 1
4 7765 1 1 90 ILE HG23 H 4.881 -14.361 -1.673 1.00 . A A . 90 ILE HG23 1 1
4 7766 1 1 90 ILE N N 8.418 -15.311 -4.424 1.00 . A A . 90 ILE N 1 1
4 7767 1 1 90 ILE O O 7.632 -17.669 -2.691 1.00 . A A . 90 ILE O 1 1
4 7768 1 1 91 ASP C C 10.459 -17.384 0.479 1.00 . A A . 91 ASP C 1 1
4 7769 1 1 91 ASP CA C 9.493 -17.753 -0.640 1.00 . A A . 91 ASP CA 1 1
4 7770 1 1 91 ASP CB C 10.139 -18.784 -1.567 1.00 . A A . 91 ASP CB 1 1
4 7771 1 1 91 ASP CG C 9.819 -20.209 -1.160 1.00 . A A . 91 ASP CG 1 1
4 7772 1 1 91 ASP H H 9.518 -15.703 -1.181 1.00 . A A . 91 ASP H 1 1
4 7773 1 1 91 ASP HA H 8.602 -18.179 -0.206 1.00 . A A . 91 ASP HA 1 1
4 7774 1 1 91 ASP HB2 H 9.779 -18.629 -2.573 1.00 . A A . 91 ASP HB2 1 1
4 7775 1 1 91 ASP HB3 H 11.211 -18.654 -1.549 1.00 . A A . 91 ASP HB3 1 1
4 7776 1 1 91 ASP N N 9.103 -16.567 -1.394 1.00 . A A . 91 ASP N 1 1
4 7777 1 1 91 ASP O O 10.125 -17.481 1.660 1.00 . A A . 91 ASP O 1 1
4 7778 1 1 91 ASP OD1 O 9.702 -20.466 0.057 1.00 . A A . 91 ASP OD1 1 1
4 7779 1 1 91 ASP OD2 O 9.685 -21.067 -2.056 1.00 . A A . 91 ASP OD2 1 1
4 7780 1 1 92 ILE C C 12.208 -15.346 1.871 1.00 . A A . 92 ILE C 1 1
4 7781 1 1 92 ILE CA C 12.669 -16.557 1.064 1.00 . A A . 92 ILE CA 1 1
4 7782 1 1 92 ILE CB C 14.001 -16.225 0.367 1.00 . A A . 92 ILE CB 1 1
4 7783 1 1 92 ILE CD1 C 15.740 -14.561 1.269 1.00 . A A . 92 ILE CD1 1 1
4 7784 1 1 92 ILE CG1 C 15.087 -15.921 1.414 1.00 . A A . 92 ILE CG1 1 1
4 7785 1 1 92 ILE CG2 C 13.809 -15.064 -0.603 1.00 . A A . 92 ILE CG2 1 1
4 7786 1 1 92 ILE H H 11.856 -16.891 -0.860 1.00 . A A . 92 ILE H 1 1
4 7787 1 1 92 ILE HA H 12.832 -17.387 1.737 1.00 . A A . 92 ILE HA 1 1
4 7788 1 1 92 ILE HB H 14.301 -17.089 -0.206 1.00 . A A . 92 ILE HB 1 1
4 7789 1 1 92 ILE HD11 H 16.588 -14.496 1.935 1.00 . A A . 92 ILE HD11 1 1
4 7790 1 1 92 ILE HD12 H 15.026 -13.791 1.519 1.00 . A A . 92 ILE HD12 1 1
4 7791 1 1 92 ILE HD13 H 16.073 -14.428 0.249 1.00 . A A . 92 ILE HD13 1 1
4 7792 1 1 92 ILE HG12 H 14.648 -15.969 2.399 1.00 . A A . 92 ILE HG12 1 1
4 7793 1 1 92 ILE HG13 H 15.860 -16.670 1.340 1.00 . A A . 92 ILE HG13 1 1
4 7794 1 1 92 ILE HG21 H 12.914 -15.229 -1.185 1.00 . A A . 92 ILE HG21 1 1
4 7795 1 1 92 ILE HG22 H 14.662 -15.002 -1.264 1.00 . A A . 92 ILE HG22 1 1
4 7796 1 1 92 ILE HG23 H 13.713 -14.142 -0.049 1.00 . A A . 92 ILE HG23 1 1
4 7797 1 1 92 ILE N N 11.654 -16.953 0.097 1.00 . A A . 92 ILE N 1 1
4 7798 1 1 92 ILE O O 12.691 -15.099 2.976 1.00 . A A . 92 ILE O 1 1
4 7799 1 1 93 GLY C C 10.173 -13.711 3.343 1.00 . A A . 93 GLY C 1 1
4 7800 1 1 93 GLY CA C 10.744 -13.418 1.969 1.00 . A A . 93 GLY CA 1 1
4 7801 1 1 93 GLY H H 10.925 -14.846 0.424 1.00 . A A . 93 GLY H 1 1
4 7802 1 1 93 GLY HA2 H 11.536 -12.701 2.072 1.00 . A A . 93 GLY HA2 1 1
4 7803 1 1 93 GLY HA3 H 9.966 -12.990 1.354 1.00 . A A . 93 GLY HA3 1 1
4 7804 1 1 93 GLY N N 11.267 -14.596 1.305 1.00 . A A . 93 GLY N 1 1
4 7805 1 1 93 GLY O O 9.935 -12.793 4.127 1.00 . A A . 93 GLY O 1 1
4 7806 1 1 94 ASP C C 10.476 -15.798 5.900 1.00 . A A . 94 ASP C 1 1
4 7807 1 1 94 ASP CA C 9.387 -15.375 4.925 1.00 . A A . 94 ASP CA 1 1
4 7808 1 1 94 ASP CB C 8.385 -16.516 4.748 1.00 . A A . 94 ASP CB 1 1
4 7809 1 1 94 ASP CG C 7.533 -16.735 5.983 1.00 . A A . 94 ASP CG 1 1
4 7810 1 1 94 ASP H H 10.146 -15.677 2.971 1.00 . A A . 94 ASP H 1 1
4 7811 1 1 94 ASP HA H 8.875 -14.518 5.334 1.00 . A A . 94 ASP HA 1 1
4 7812 1 1 94 ASP HB2 H 7.734 -16.289 3.918 1.00 . A A . 94 ASP HB2 1 1
4 7813 1 1 94 ASP HB3 H 8.923 -17.429 4.537 1.00 . A A . 94 ASP HB3 1 1
4 7814 1 1 94 ASP N N 9.943 -14.985 3.636 1.00 . A A . 94 ASP N 1 1
4 7815 1 1 94 ASP O O 10.342 -15.619 7.110 1.00 . A A . 94 ASP O 1 1
4 7816 1 1 94 ASP OD1 O 7.422 -15.798 6.801 1.00 . A A . 94 ASP OD1 1 1
4 7817 1 1 94 ASP OD2 O 6.977 -17.844 6.131 1.00 . A A . 94 ASP OD2 1 1
4 7818 1 1 95 LEU C C 13.880 -15.955 6.065 1.00 . A A . 95 LEU C 1 1
4 7819 1 1 95 LEU CA C 12.645 -16.837 6.211 1.00 . A A . 95 LEU CA 1 1
4 7820 1 1 95 LEU CB C 12.998 -18.284 5.864 1.00 . A A . 95 LEU CB 1 1
4 7821 1 1 95 LEU CD1 C 10.882 -19.625 5.768 1.00 . A A . 95 LEU CD1 1 1
4 7822 1 1 95 LEU CD2 C 12.948 -20.623 6.763 1.00 . A A . 95 LEU CD2 1 1
4 7823 1 1 95 LEU CG C 12.148 -19.345 6.563 1.00 . A A . 95 LEU CG 1 1
4 7824 1 1 95 LEU H H 11.592 -16.503 4.401 1.00 . A A . 95 LEU H 1 1
4 7825 1 1 95 LEU HA H 12.313 -16.799 7.238 1.00 . A A . 95 LEU HA 1 1
4 7826 1 1 95 LEU HB2 H 12.891 -18.412 4.796 1.00 . A A . 95 LEU HB2 1 1
4 7827 1 1 95 LEU HB3 H 14.032 -18.453 6.126 1.00 . A A . 95 LEU HB3 1 1
4 7828 1 1 95 LEU HD11 H 11.078 -19.473 4.716 1.00 . A A . 95 LEU HD11 1 1
4 7829 1 1 95 LEU HD12 H 10.099 -18.954 6.089 1.00 . A A . 95 LEU HD12 1 1
4 7830 1 1 95 LEU HD13 H 10.572 -20.646 5.932 1.00 . A A . 95 LEU HD13 1 1
4 7831 1 1 95 LEU HD21 H 13.694 -20.704 5.986 1.00 . A A . 95 LEU HD21 1 1
4 7832 1 1 95 LEU HD22 H 12.285 -21.474 6.717 1.00 . A A . 95 LEU HD22 1 1
4 7833 1 1 95 LEU HD23 H 13.435 -20.595 7.727 1.00 . A A . 95 LEU HD23 1 1
4 7834 1 1 95 LEU HG H 11.855 -18.977 7.536 1.00 . A A . 95 LEU HG 1 1
4 7835 1 1 95 LEU N N 11.546 -16.374 5.373 1.00 . A A . 95 LEU N 1 1
4 7836 1 1 95 LEU O O 15.003 -16.430 6.231 1.00 . A A . 95 LEU O 1 1
4 7837 1 1 96 ALA C C 14.403 -12.331 5.280 1.00 . A A . 96 ALA C 1 1
4 7838 1 1 96 ALA CA C 14.821 -13.768 5.603 1.00 . A A . 96 ALA CA 1 1
4 7839 1 1 96 ALA CB C 15.758 -14.296 4.527 1.00 . A A . 96 ALA CB 1 1
4 7840 1 1 96 ALA H H 12.774 -14.334 5.636 1.00 . A A . 96 ALA H 1 1
4 7841 1 1 96 ALA HA H 15.365 -13.764 6.537 1.00 . A A . 96 ALA HA 1 1
4 7842 1 1 96 ALA HB1 H 16.468 -13.528 4.257 1.00 . A A . 96 ALA HB1 1 1
4 7843 1 1 96 ALA HB2 H 15.180 -14.574 3.656 1.00 . A A . 96 ALA HB2 1 1
4 7844 1 1 96 ALA HB3 H 16.286 -15.161 4.900 1.00 . A A . 96 ALA HB3 1 1
4 7845 1 1 96 ALA N N 13.685 -14.672 5.758 1.00 . A A . 96 ALA N 1 1
4 7846 1 1 96 ALA O O 14.313 -11.488 6.170 1.00 . A A . 96 ALA O 1 1
4 7847 1 1 97 MET C C 13.038 -9.895 4.522 1.00 . A A . 97 MET C 1 1
4 7848 1 1 97 MET CA C 13.817 -10.727 3.500 1.00 . A A . 97 MET CA 1 1
4 7849 1 1 97 MET CB C 13.010 -10.855 2.206 1.00 . A A . 97 MET CB 1 1
4 7850 1 1 97 MET CE C 13.943 -7.486 -0.036 1.00 . A A . 97 MET CE 1 1
4 7851 1 1 97 MET CG C 13.515 -9.983 1.067 1.00 . A A . 97 MET CG 1 1
4 7852 1 1 97 MET H H 14.296 -12.783 3.337 1.00 . A A . 97 MET H 1 1
4 7853 1 1 97 MET HA H 14.735 -10.208 3.275 1.00 . A A . 97 MET HA 1 1
4 7854 1 1 97 MET HB2 H 13.048 -11.881 1.879 1.00 . A A . 97 MET HB2 1 1
4 7855 1 1 97 MET HB3 H 11.982 -10.588 2.406 1.00 . A A . 97 MET HB3 1 1
4 7856 1 1 97 MET HE1 H 14.100 -6.426 0.095 1.00 . A A . 97 MET HE1 1 1
4 7857 1 1 97 MET HE2 H 13.025 -7.650 -0.580 1.00 . A A . 97 MET HE2 1 1
4 7858 1 1 97 MET HE3 H 14.769 -7.907 -0.591 1.00 . A A . 97 MET HE3 1 1
4 7859 1 1 97 MET HG2 H 14.433 -10.407 0.689 1.00 . A A . 97 MET HG2 1 1
4 7860 1 1 97 MET HG3 H 12.773 -9.979 0.281 1.00 . A A . 97 MET HG3 1 1
4 7861 1 1 97 MET N N 14.185 -12.062 3.990 1.00 . A A . 97 MET N 1 1
4 7862 1 1 97 MET O O 13.577 -8.949 5.098 1.00 . A A . 97 MET O 1 1
4 7863 1 1 97 MET SD S 13.835 -8.279 1.565 1.00 . A A . 97 MET SD 1 1
4 7864 1 1 98 VAL C C 11.399 -9.590 7.102 1.00 . A A . 98 VAL C 1 1
4 7865 1 1 98 VAL CA C 10.926 -9.471 5.649 1.00 . A A . 98 VAL CA 1 1
4 7866 1 1 98 VAL CB C 9.428 -9.876 5.518 1.00 . A A . 98 VAL CB 1 1
4 7867 1 1 98 VAL CG1 C 9.072 -11.078 6.380 1.00 . A A . 98 VAL CG1 1 1
4 7868 1 1 98 VAL CG2 C 8.521 -8.705 5.861 1.00 . A A . 98 VAL CG2 1 1
4 7869 1 1 98 VAL H H 11.378 -10.969 4.222 1.00 . A A . 98 VAL H 1 1
4 7870 1 1 98 VAL HA H 11.003 -8.432 5.365 1.00 . A A . 98 VAL HA 1 1
4 7871 1 1 98 VAL HB H 9.248 -10.143 4.487 1.00 . A A . 98 VAL HB 1 1
4 7872 1 1 98 VAL HG11 H 9.141 -10.802 7.423 1.00 . A A . 98 VAL HG11 1 1
4 7873 1 1 98 VAL HG12 H 9.750 -11.890 6.172 1.00 . A A . 98 VAL HG12 1 1
4 7874 1 1 98 VAL HG13 H 8.060 -11.390 6.159 1.00 . A A . 98 VAL HG13 1 1
4 7875 1 1 98 VAL HG21 H 9.048 -7.782 5.689 1.00 . A A . 98 VAL HG21 1 1
4 7876 1 1 98 VAL HG22 H 8.231 -8.766 6.899 1.00 . A A . 98 VAL HG22 1 1
4 7877 1 1 98 VAL HG23 H 7.638 -8.736 5.240 1.00 . A A . 98 VAL HG23 1 1
4 7878 1 1 98 VAL N N 11.766 -10.224 4.722 1.00 . A A . 98 VAL N 1 1
4 7879 1 1 98 VAL O O 11.623 -8.582 7.766 1.00 . A A . 98 VAL O 1 1
4 7880 1 1 99 SER C C 13.349 -10.403 9.294 1.00 . A A . 99 SER C 1 1
4 7881 1 1 99 SER CA C 11.969 -10.997 8.989 1.00 . A A . 99 SER CA 1 1
4 7882 1 1 99 SER CB C 11.945 -12.472 9.375 1.00 . A A . 99 SER CB 1 1
4 7883 1 1 99 SER H H 11.363 -11.589 7.048 1.00 . A A . 99 SER H 1 1
4 7884 1 1 99 SER HA H 11.247 -10.490 9.599 1.00 . A A . 99 SER HA 1 1
4 7885 1 1 99 SER HB2 H 12.954 -12.816 9.541 1.00 . A A . 99 SER HB2 1 1
4 7886 1 1 99 SER HB3 H 11.371 -12.581 10.287 1.00 . A A . 99 SER HB3 1 1
4 7887 1 1 99 SER HG H 11.979 -13.396 7.648 1.00 . A A . 99 SER HG 1 1
4 7888 1 1 99 SER N N 11.549 -10.806 7.605 1.00 . A A . 99 SER N 1 1
4 7889 1 1 99 SER O O 13.785 -10.427 10.445 1.00 . A A . 99 SER O 1 1
4 7890 1 1 99 SER OG O 11.349 -13.262 8.360 1.00 . A A . 99 SER OG 1 1
4 7891 1 1 100 LYS C C 15.339 -7.911 9.047 1.00 . A A . 100 LYS C 1 1
4 7892 1 1 100 LYS CA C 15.382 -9.337 8.512 1.00 . A A . 100 LYS CA 1 1
4 7893 1 1 100 LYS CB C 16.237 -9.409 7.237 1.00 . A A . 100 LYS CB 1 1
4 7894 1 1 100 LYS CD C 17.036 -7.130 6.544 1.00 . A A . 100 LYS CD 1 1
4 7895 1 1 100 LYS CE C 16.798 -5.934 5.636 1.00 . A A . 100 LYS CE 1 1
4 7896 1 1 100 LYS CG C 16.034 -8.243 6.279 1.00 . A A . 100 LYS CG 1 1
4 7897 1 1 100 LYS H H 13.683 -9.907 7.376 1.00 . A A . 100 LYS H 1 1
4 7898 1 1 100 LYS HA H 15.838 -9.943 9.264 1.00 . A A . 100 LYS HA 1 1
4 7899 1 1 100 LYS HB2 H 17.277 -9.430 7.521 1.00 . A A . 100 LYS HB2 1 1
4 7900 1 1 100 LYS HB3 H 16.000 -10.320 6.712 1.00 . A A . 100 LYS HB3 1 1
4 7901 1 1 100 LYS HD2 H 16.943 -6.810 7.570 1.00 . A A . 100 LYS HD2 1 1
4 7902 1 1 100 LYS HD3 H 18.033 -7.508 6.373 1.00 . A A . 100 LYS HD3 1 1
4 7903 1 1 100 LYS HE2 H 16.084 -6.211 4.875 1.00 . A A . 100 LYS HE2 1 1
4 7904 1 1 100 LYS HE3 H 16.398 -5.125 6.229 1.00 . A A . 100 LYS HE3 1 1
4 7905 1 1 100 LYS HG2 H 16.164 -8.596 5.267 1.00 . A A . 100 LYS HG2 1 1
4 7906 1 1 100 LYS HG3 H 15.035 -7.854 6.402 1.00 . A A . 100 LYS HG3 1 1
4 7907 1 1 100 LYS HZ1 H 17.850 -5.138 4.017 1.00 . A A . 100 LYS HZ1 1 1
4 7908 1 1 100 LYS HZ2 H 18.733 -6.264 4.920 1.00 . A A . 100 LYS HZ2 1 1
4 7909 1 1 100 LYS HZ3 H 18.482 -4.703 5.524 1.00 . A A . 100 LYS HZ3 1 1
4 7910 1 1 100 LYS N N 14.051 -9.894 8.282 1.00 . A A . 100 LYS N 1 1
4 7911 1 1 100 LYS NZ N 18.054 -5.478 4.978 1.00 . A A . 100 LYS NZ 1 1
4 7912 1 1 100 LYS O O 16.122 -7.550 9.926 1.00 . A A . 100 LYS O 1 1
4 7913 1 1 101 ASN C C 13.349 -5.663 10.156 1.00 . A A . 101 ASN C 1 1
4 7914 1 1 101 ASN CA C 14.306 -5.728 8.979 1.00 . A A . 101 ASN CA 1 1
4 7915 1 1 101 ASN CB C 13.813 -4.815 7.844 1.00 . A A . 101 ASN CB 1 1
4 7916 1 1 101 ASN CG C 13.448 -5.581 6.585 1.00 . A A . 101 ASN CG 1 1
4 7917 1 1 101 ASN H H 13.825 -7.449 7.840 1.00 . A A . 101 ASN H 1 1
4 7918 1 1 101 ASN HA H 15.281 -5.395 9.304 1.00 . A A . 101 ASN HA 1 1
4 7919 1 1 101 ASN HB2 H 12.940 -4.275 8.176 1.00 . A A . 101 ASN HB2 1 1
4 7920 1 1 101 ASN HB3 H 14.593 -4.109 7.598 1.00 . A A . 101 ASN HB3 1 1
4 7921 1 1 101 ASN HD21 H 14.711 -4.485 5.515 1.00 . A A . 101 ASN HD21 1 1
4 7922 1 1 101 ASN HD22 H 13.855 -5.708 4.647 1.00 . A A . 101 ASN HD22 1 1
4 7923 1 1 101 ASN N N 14.430 -7.108 8.529 1.00 . A A . 101 ASN N 1 1
4 7924 1 1 101 ASN ND2 N 14.065 -5.219 5.470 1.00 . A A . 101 ASN ND2 1 1
4 7925 1 1 101 ASN O O 13.679 -5.134 11.216 1.00 . A A . 101 ASN O 1 1
4 7926 1 1 101 ASN OD1 O 12.623 -6.494 6.619 1.00 . A A . 101 ASN OD1 1 1
4 7927 1 1 102 ILE C C 11.086 -4.993 11.800 1.00 . A A . 102 ILE C 1 1
4 7928 1 1 102 ILE CA C 11.102 -6.248 10.939 1.00 . A A . 102 ILE CA 1 1
4 7929 1 1 102 ILE CB C 11.188 -7.509 11.824 1.00 . A A . 102 ILE CB 1 1
4 7930 1 1 102 ILE CD1 C 9.506 -9.070 10.665 1.00 . A A . 102 ILE CD1 1 1
4 7931 1 1 102 ILE CG1 C 10.967 -8.759 10.969 1.00 . A A . 102 ILE CG1 1 1
4 7932 1 1 102 ILE CG2 C 10.178 -7.456 12.966 1.00 . A A . 102 ILE CG2 1 1
4 7933 1 1 102 ILE H H 11.984 -6.604 9.062 1.00 . A A . 102 ILE H 1 1
4 7934 1 1 102 ILE HA H 10.174 -6.293 10.404 1.00 . A A . 102 ILE HA 1 1
4 7935 1 1 102 ILE HB H 12.175 -7.551 12.250 1.00 . A A . 102 ILE HB 1 1
4 7936 1 1 102 ILE HD11 H 8.880 -8.271 11.029 1.00 . A A . 102 ILE HD11 1 1
4 7937 1 1 102 ILE HD12 H 9.225 -9.994 11.150 1.00 . A A . 102 ILE HD12 1 1
4 7938 1 1 102 ILE HD13 H 9.370 -9.174 9.597 1.00 . A A . 102 ILE HD13 1 1
4 7939 1 1 102 ILE HG12 H 11.476 -8.626 10.026 1.00 . A A . 102 ILE HG12 1 1
4 7940 1 1 102 ILE HG13 H 11.389 -9.612 11.482 1.00 . A A . 102 ILE HG13 1 1
4 7941 1 1 102 ILE HG21 H 9.581 -8.358 12.960 1.00 . A A . 102 ILE HG21 1 1
4 7942 1 1 102 ILE HG22 H 9.535 -6.598 12.840 1.00 . A A . 102 ILE HG22 1 1
4 7943 1 1 102 ILE HG23 H 10.702 -7.377 13.908 1.00 . A A . 102 ILE HG23 1 1
4 7944 1 1 102 ILE N N 12.160 -6.212 9.939 1.00 . A A . 102 ILE N 1 1
4 7945 1 1 102 ILE O O 11.872 -4.843 12.736 1.00 . A A . 102 ILE O 1 1
4 7946 1 1 103 GLY C C 10.678 -1.682 11.478 1.00 . A A . 103 GLY C 1 1
4 7947 1 1 103 GLY CA C 10.034 -2.855 12.195 1.00 . A A . 103 GLY CA 1 1
4 7948 1 1 103 GLY H H 9.579 -4.295 10.705 1.00 . A A . 103 GLY H 1 1
4 7949 1 1 103 GLY HA2 H 8.983 -2.646 12.333 1.00 . A A . 103 GLY HA2 1 1
4 7950 1 1 103 GLY HA3 H 10.497 -2.968 13.165 1.00 . A A . 103 GLY HA3 1 1
4 7951 1 1 103 GLY N N 10.170 -4.102 11.464 1.00 . A A . 103 GLY N 1 1
4 7952 1 1 103 GLY O O 10.767 -0.585 12.030 1.00 . A A . 103 GLY O 1 1
4 7953 1 1 104 SER C C 10.748 -0.155 8.566 1.00 . A A . 104 SER C 1 1
4 7954 1 1 104 SER CA C 11.765 -0.858 9.459 1.00 . A A . 104 SER CA 1 1
4 7955 1 1 104 SER CB C 12.893 -1.443 8.607 1.00 . A A . 104 SER CB 1 1
4 7956 1 1 104 SER H H 11.030 -2.802 9.856 1.00 . A A . 104 SER H 1 1
4 7957 1 1 104 SER HA H 12.182 -0.137 10.146 1.00 . A A . 104 SER HA 1 1
4 7958 1 1 104 SER HB2 H 13.337 -2.280 9.126 1.00 . A A . 104 SER HB2 1 1
4 7959 1 1 104 SER HB3 H 12.489 -1.778 7.662 1.00 . A A . 104 SER HB3 1 1
4 7960 1 1 104 SER HG H 14.201 -0.556 7.449 1.00 . A A . 104 SER HG 1 1
4 7961 1 1 104 SER N N 11.128 -1.908 10.246 1.00 . A A . 104 SER N 1 1
4 7962 1 1 104 SER O O 9.878 -0.795 7.976 1.00 . A A . 104 SER O 1 1
4 7963 1 1 104 SER OG O 13.897 -0.476 8.358 1.00 . A A . 104 SER OG 1 1
4 7964 1 1 105 THR C C 10.478 2.095 6.223 1.00 . A A . 105 THR C 1 1
4 7965 1 1 105 THR CA C 9.955 1.957 7.650 1.00 . A A . 105 THR CA 1 1
4 7966 1 1 105 THR CB C 9.755 3.341 8.268 1.00 . A A . 105 THR CB 1 1
4 7967 1 1 105 THR CG2 C 9.482 3.298 9.756 1.00 . A A . 105 THR CG2 1 1
4 7968 1 1 105 THR H H 11.579 1.619 8.965 1.00 . A A . 105 THR H 1 1
4 7969 1 1 105 THR HA H 9.005 1.445 7.623 1.00 . A A . 105 THR HA 1 1
4 7970 1 1 105 THR HB H 8.911 3.818 7.792 1.00 . A A . 105 THR HB 1 1
4 7971 1 1 105 THR HG1 H 11.689 3.650 8.273 1.00 . A A . 105 THR HG1 1 1
4 7972 1 1 105 THR HG21 H 10.151 3.977 10.265 1.00 . A A . 105 THR HG21 1 1
4 7973 1 1 105 THR HG22 H 9.642 2.294 10.123 1.00 . A A . 105 THR HG22 1 1
4 7974 1 1 105 THR HG23 H 8.460 3.591 9.944 1.00 . A A . 105 THR HG23 1 1
4 7975 1 1 105 THR N N 10.865 1.165 8.471 1.00 . A A . 105 THR N 1 1
4 7976 1 1 105 THR O O 9.708 2.328 5.291 1.00 . A A . 105 THR O 1 1
4 7977 1 1 105 THR OG1 O 10.898 4.152 8.064 1.00 . A A . 105 THR OG1 1 1
4 7978 1 1 106 THR C C 11.774 1.101 3.747 1.00 . A A . 106 THR C 1 1
4 7979 1 1 106 THR CA C 12.413 2.067 4.741 1.00 . A A . 106 THR CA 1 1
4 7980 1 1 106 THR CB C 13.914 1.794 4.840 1.00 . A A . 106 THR CB 1 1
4 7981 1 1 106 THR CG2 C 14.733 3.038 5.106 1.00 . A A . 106 THR CG2 1 1
4 7982 1 1 106 THR H H 12.356 1.772 6.837 1.00 . A A . 106 THR H 1 1
4 7983 1 1 106 THR HA H 12.264 3.077 4.390 1.00 . A A . 106 THR HA 1 1
4 7984 1 1 106 THR HB H 14.255 1.367 3.907 1.00 . A A . 106 THR HB 1 1
4 7985 1 1 106 THR HG1 H 14.581 0.076 5.505 1.00 . A A . 106 THR HG1 1 1
4 7986 1 1 106 THR HG21 H 15.717 2.921 4.676 1.00 . A A . 106 THR HG21 1 1
4 7987 1 1 106 THR HG22 H 14.822 3.190 6.172 1.00 . A A . 106 THR HG22 1 1
4 7988 1 1 106 THR HG23 H 14.245 3.892 4.660 1.00 . A A . 106 THR HG23 1 1
4 7989 1 1 106 THR N N 11.791 1.954 6.057 1.00 . A A . 106 THR N 1 1
4 7990 1 1 106 THR O O 11.504 1.463 2.601 1.00 . A A . 106 THR O 1 1
4 7991 1 1 106 THR OG1 O 14.189 0.869 5.879 1.00 . A A . 106 THR OG1 1 1
4 7992 1 1 107 ASN C C 9.428 -0.907 3.194 1.00 . A A . 107 ASN C 1 1
4 7993 1 1 107 ASN CA C 10.928 -1.145 3.340 1.00 . A A . 107 ASN CA 1 1
4 7994 1 1 107 ASN CB C 11.185 -2.538 3.918 1.00 . A A . 107 ASN CB 1 1
4 7995 1 1 107 ASN CG C 12.077 -3.378 3.026 1.00 . A A . 107 ASN CG 1 1
4 7996 1 1 107 ASN H H 11.773 -0.357 5.114 1.00 . A A . 107 ASN H 1 1
4 7997 1 1 107 ASN HA H 11.388 -1.077 2.366 1.00 . A A . 107 ASN HA 1 1
4 7998 1 1 107 ASN HB2 H 11.663 -2.440 4.880 1.00 . A A . 107 ASN HB2 1 1
4 7999 1 1 107 ASN HB3 H 10.243 -3.052 4.039 1.00 . A A . 107 ASN HB3 1 1
4 8000 1 1 107 ASN HD21 H 11.100 -2.751 1.413 1.00 . A A . 107 ASN HD21 1 1
4 8001 1 1 107 ASN HD22 H 12.384 -3.866 1.128 1.00 . A A . 107 ASN HD22 1 1
4 8002 1 1 107 ASN N N 11.536 -0.128 4.192 1.00 . A A . 107 ASN N 1 1
4 8003 1 1 107 ASN ND2 N 11.831 -3.323 1.724 1.00 . A A . 107 ASN ND2 1 1
4 8004 1 1 107 ASN O O 8.669 -1.080 4.145 1.00 . A A . 107 ASN O 1 1
4 8005 1 1 107 ASN OD1 O 12.979 -4.065 3.501 1.00 . A A . 107 ASN OD1 1 1
4 8006 1 1 108 THR C C 6.880 -1.452 1.180 1.00 . A A . 108 THR C 1 1
4 8007 1 1 108 THR CA C 7.601 -0.226 1.737 1.00 . A A . 108 THR CA 1 1
4 8008 1 1 108 THR CB C 7.464 0.942 0.763 1.00 . A A . 108 THR CB 1 1
4 8009 1 1 108 THR CG2 C 7.141 2.248 1.452 1.00 . A A . 108 THR CG2 1 1
4 8010 1 1 108 THR H H 9.666 -0.370 1.285 1.00 . A A . 108 THR H 1 1
4 8011 1 1 108 THR HA H 7.138 0.048 2.674 1.00 . A A . 108 THR HA 1 1
4 8012 1 1 108 THR HB H 6.665 0.729 0.067 1.00 . A A . 108 THR HB 1 1
4 8013 1 1 108 THR HG1 H 8.958 0.277 -0.320 1.00 . A A . 108 THR HG1 1 1
4 8014 1 1 108 THR HG21 H 8.059 2.759 1.704 1.00 . A A . 108 THR HG21 1 1
4 8015 1 1 108 THR HG22 H 6.583 2.046 2.356 1.00 . A A . 108 THR HG22 1 1
4 8016 1 1 108 THR HG23 H 6.551 2.868 0.794 1.00 . A A . 108 THR HG23 1 1
4 8017 1 1 108 THR N N 9.012 -0.498 2.002 1.00 . A A . 108 THR N 1 1
4 8018 1 1 108 THR O O 5.985 -2.002 1.820 1.00 . A A . 108 THR O 1 1
4 8019 1 1 108 THR OG1 O 8.661 1.124 0.024 1.00 . A A . 108 THR OG1 1 1
4 8020 1 1 109 SER C C 6.865 -4.293 0.147 1.00 . A A . 109 SER C 1 1
4 8021 1 1 109 SER CA C 6.660 -3.022 -0.670 1.00 . A A . 109 SER CA 1 1
4 8022 1 1 109 SER CB C 7.237 -3.207 -2.074 1.00 . A A . 109 SER CB 1 1
4 8023 1 1 109 SER H H 7.987 -1.385 -0.483 1.00 . A A . 109 SER H 1 1
4 8024 1 1 109 SER HA H 5.600 -2.830 -0.751 1.00 . A A . 109 SER HA 1 1
4 8025 1 1 109 SER HB2 H 7.173 -2.274 -2.613 1.00 . A A . 109 SER HB2 1 1
4 8026 1 1 109 SER HB3 H 8.272 -3.509 -1.997 1.00 . A A . 109 SER HB3 1 1
4 8027 1 1 109 SER HG H 5.897 -3.778 -3.384 1.00 . A A . 109 SER HG 1 1
4 8028 1 1 109 SER N N 7.273 -1.869 -0.020 1.00 . A A . 109 SER N 1 1
4 8029 1 1 109 SER O O 6.164 -5.286 -0.046 1.00 . A A . 109 SER O 1 1
4 8030 1 1 109 SER OG O 6.524 -4.199 -2.792 1.00 . A A . 109 SER OG 1 1
4 8031 1 1 110 LEU C C 7.102 -5.585 3.006 1.00 . A A . 110 LEU C 1 1
4 8032 1 1 110 LEU CA C 8.130 -5.414 1.893 1.00 . A A . 110 LEU CA 1 1
4 8033 1 1 110 LEU CB C 9.526 -5.280 2.491 1.00 . A A . 110 LEU CB 1 1
4 8034 1 1 110 LEU CD1 C 11.374 -6.167 1.057 1.00 . A A . 110 LEU CD1 1 1
4 8035 1 1 110 LEU CD2 C 11.240 -6.819 3.479 1.00 . A A . 110 LEU CD2 1 1
4 8036 1 1 110 LEU CG C 10.447 -6.467 2.227 1.00 . A A . 110 LEU CG 1 1
4 8037 1 1 110 LEU H H 8.364 -3.444 1.163 1.00 . A A . 110 LEU H 1 1
4 8038 1 1 110 LEU HA H 8.107 -6.289 1.264 1.00 . A A . 110 LEU HA 1 1
4 8039 1 1 110 LEU HB2 H 9.982 -4.394 2.079 1.00 . A A . 110 LEU HB2 1 1
4 8040 1 1 110 LEU HB3 H 9.433 -5.151 3.556 1.00 . A A . 110 LEU HB3 1 1
4 8041 1 1 110 LEU HD11 H 11.338 -6.984 0.351 1.00 . A A . 110 LEU HD11 1 1
4 8042 1 1 110 LEU HD12 H 12.383 -6.047 1.418 1.00 . A A . 110 LEU HD12 1 1
4 8043 1 1 110 LEU HD13 H 11.054 -5.256 0.569 1.00 . A A . 110 LEU HD13 1 1
4 8044 1 1 110 LEU HD21 H 11.325 -7.894 3.560 1.00 . A A . 110 LEU HD21 1 1
4 8045 1 1 110 LEU HD22 H 10.730 -6.431 4.352 1.00 . A A . 110 LEU HD22 1 1
4 8046 1 1 110 LEU HD23 H 12.226 -6.382 3.416 1.00 . A A . 110 LEU HD23 1 1
4 8047 1 1 110 LEU HG H 9.845 -7.324 1.963 1.00 . A A . 110 LEU HG 1 1
4 8048 1 1 110 LEU N N 7.833 -4.260 1.056 1.00 . A A . 110 LEU N 1 1
4 8049 1 1 110 LEU O O 7.139 -6.567 3.747 1.00 . A A . 110 LEU O 1 1
4 8050 1 1 111 ASP C C 3.813 -4.893 3.434 1.00 . A A . 111 ASP C 1 1
4 8051 1 1 111 ASP CA C 5.151 -4.694 4.115 1.00 . A A . 111 ASP CA 1 1
4 8052 1 1 111 ASP CB C 5.134 -3.391 4.921 1.00 . A A . 111 ASP CB 1 1
4 8053 1 1 111 ASP CG C 6.332 -3.239 5.834 1.00 . A A . 111 ASP CG 1 1
4 8054 1 1 111 ASP H H 6.175 -3.885 2.505 1.00 . A A . 111 ASP H 1 1
4 8055 1 1 111 ASP HA H 5.354 -5.526 4.771 1.00 . A A . 111 ASP HA 1 1
4 8056 1 1 111 ASP HB2 H 5.128 -2.558 4.236 1.00 . A A . 111 ASP HB2 1 1
4 8057 1 1 111 ASP HB3 H 4.238 -3.360 5.524 1.00 . A A . 111 ASP HB3 1 1
4 8058 1 1 111 ASP N N 6.177 -4.638 3.116 1.00 . A A . 111 ASP N 1 1
4 8059 1 1 111 ASP O O 3.275 -3.961 2.837 1.00 . A A . 111 ASP O 1 1
4 8060 1 1 111 ASP OD1 O 6.295 -3.769 6.960 1.00 . A A . 111 ASP OD1 1 1
4 8061 1 1 111 ASP OD2 O 7.308 -2.579 5.423 1.00 . A A . 111 ASP OD2 1 1
4 8062 1 1 112 LEU C C 0.948 -5.303 3.385 1.00 . A A . 112 LEU C 1 1
4 8063 1 1 112 LEU CA C 1.956 -6.365 2.937 1.00 . A A . 112 LEU CA 1 1
4 8064 1 1 112 LEU CB C 1.453 -7.755 3.341 1.00 . A A . 112 LEU CB 1 1
4 8065 1 1 112 LEU CD1 C 2.016 -10.060 4.154 1.00 . A A . 112 LEU CD1 1 1
4 8066 1 1 112 LEU CD2 C 2.798 -9.299 1.897 1.00 . A A . 112 LEU CD2 1 1
4 8067 1 1 112 LEU CG C 2.496 -8.874 3.325 1.00 . A A . 112 LEU CG 1 1
4 8068 1 1 112 LEU H H 3.717 -6.795 4.039 1.00 . A A . 112 LEU H 1 1
4 8069 1 1 112 LEU HA H 2.065 -6.319 1.864 1.00 . A A . 112 LEU HA 1 1
4 8070 1 1 112 LEU HB2 H 1.049 -7.688 4.339 1.00 . A A . 112 LEU HB2 1 1
4 8071 1 1 112 LEU HB3 H 0.658 -8.032 2.669 1.00 . A A . 112 LEU HB3 1 1
4 8072 1 1 112 LEU HD11 H 0.986 -10.274 3.913 1.00 . A A . 112 LEU HD11 1 1
4 8073 1 1 112 LEU HD12 H 2.096 -9.824 5.210 1.00 . A A . 112 LEU HD12 1 1
4 8074 1 1 112 LEU HD13 H 2.624 -10.922 3.935 1.00 . A A . 112 LEU HD13 1 1
4 8075 1 1 112 LEU HD21 H 3.097 -8.436 1.322 1.00 . A A . 112 LEU HD21 1 1
4 8076 1 1 112 LEU HD22 H 1.915 -9.738 1.457 1.00 . A A . 112 LEU HD22 1 1
4 8077 1 1 112 LEU HD23 H 3.598 -10.025 1.899 1.00 . A A . 112 LEU HD23 1 1
4 8078 1 1 112 LEU HG H 3.413 -8.513 3.762 1.00 . A A . 112 LEU HG 1 1
4 8079 1 1 112 LEU N N 3.257 -6.093 3.537 1.00 . A A . 112 LEU N 1 1
4 8080 1 1 112 LEU O O -0.142 -5.179 2.827 1.00 . A A . 112 LEU O 1 1
4 8081 1 1 113 ASN C C 1.104 -2.122 4.747 1.00 . A A . 113 ASN C 1 1
4 8082 1 1 113 ASN CA C 0.515 -3.509 4.994 1.00 . A A . 113 ASN CA 1 1
4 8083 1 1 113 ASN CB C 0.446 -3.744 6.489 1.00 . A A . 113 ASN CB 1 1
4 8084 1 1 113 ASN CG C -0.728 -4.619 6.889 1.00 . A A . 113 ASN CG 1 1
4 8085 1 1 113 ASN H H 2.208 -4.720 4.816 1.00 . A A . 113 ASN H 1 1
4 8086 1 1 113 ASN HA H -0.472 -3.570 4.574 1.00 . A A . 113 ASN HA 1 1
4 8087 1 1 113 ASN HB2 H 1.364 -4.229 6.796 1.00 . A A . 113 ASN HB2 1 1
4 8088 1 1 113 ASN HB3 H 0.361 -2.795 6.993 1.00 . A A . 113 ASN HB3 1 1
4 8089 1 1 113 ASN HD21 H -0.387 -5.828 5.349 1.00 . A A . 113 ASN HD21 1 1
4 8090 1 1 113 ASN HD22 H -1.723 -6.255 6.356 1.00 . A A . 113 ASN HD22 1 1
4 8091 1 1 113 ASN N N 1.336 -4.553 4.416 1.00 . A A . 113 ASN N 1 1
4 8092 1 1 113 ASN ND2 N -0.971 -5.674 6.120 1.00 . A A . 113 ASN ND2 1 1
4 8093 1 1 113 ASN O O 0.430 -1.112 4.940 1.00 . A A . 113 ASN O 1 1
4 8094 1 1 113 ASN OD1 O -1.406 -4.353 7.881 1.00 . A A . 113 ASN OD1 1 1
4 8095 1 1 114 LYS C C 2.803 0.152 5.274 1.00 . A A . 114 LYS C 1 1
4 8096 1 1 114 LYS CA C 3.071 -0.815 4.127 1.00 . A A . 114 LYS CA 1 1
4 8097 1 1 114 LYS CB C 2.653 -0.195 2.793 1.00 . A A . 114 LYS CB 1 1
4 8098 1 1 114 LYS CD C 0.833 0.800 1.378 1.00 . A A . 114 LYS CD 1 1
4 8099 1 1 114 LYS CE C 1.642 2.069 1.157 1.00 . A A . 114 LYS CE 1 1
4 8100 1 1 114 LYS CG C 1.174 0.142 2.702 1.00 . A A . 114 LYS CG 1 1
4 8101 1 1 114 LYS H H 2.868 -2.913 4.251 1.00 . A A . 114 LYS H 1 1
4 8102 1 1 114 LYS HA H 4.130 -1.023 4.097 1.00 . A A . 114 LYS HA 1 1
4 8103 1 1 114 LYS HB2 H 3.216 0.713 2.643 1.00 . A A . 114 LYS HB2 1 1
4 8104 1 1 114 LYS HB3 H 2.890 -0.889 1.999 1.00 . A A . 114 LYS HB3 1 1
4 8105 1 1 114 LYS HD2 H 1.045 0.105 0.580 1.00 . A A . 114 LYS HD2 1 1
4 8106 1 1 114 LYS HD3 H -0.217 1.048 1.374 1.00 . A A . 114 LYS HD3 1 1
4 8107 1 1 114 LYS HE2 H 1.692 2.615 2.088 1.00 . A A . 114 LYS HE2 1 1
4 8108 1 1 114 LYS HE3 H 2.640 1.795 0.847 1.00 . A A . 114 LYS HE3 1 1
4 8109 1 1 114 LYS HG2 H 0.601 -0.768 2.794 1.00 . A A . 114 LYS HG2 1 1
4 8110 1 1 114 LYS HG3 H 0.918 0.816 3.507 1.00 . A A . 114 LYS HG3 1 1
4 8111 1 1 114 LYS HZ1 H 0.535 2.362 -0.590 1.00 . A A . 114 LYS HZ1 1 1
4 8112 1 1 114 LYS HZ2 H 1.771 3.496 -0.363 1.00 . A A . 114 LYS HZ2 1 1
4 8113 1 1 114 LYS HZ3 H 0.352 3.597 0.552 1.00 . A A . 114 LYS HZ3 1 1
4 8114 1 1 114 LYS N N 2.378 -2.078 4.359 1.00 . A A . 114 LYS N 1 1
4 8115 1 1 114 LYS NZ N 1.033 2.942 0.117 1.00 . A A . 114 LYS NZ 1 1
4 8116 1 1 114 LYS O O 2.537 1.335 5.059 1.00 . A A . 114 LYS O 1 1
4 8117 1 1 115 ASP C C 3.902 1.119 8.171 1.00 . A A . 115 ASP C 1 1
4 8118 1 1 115 ASP CA C 2.623 0.432 7.686 1.00 . A A . 115 ASP CA 1 1
4 8119 1 1 115 ASP CB C 2.029 -0.442 8.798 1.00 . A A . 115 ASP CB 1 1
4 8120 1 1 115 ASP CG C 3.015 -1.471 9.317 1.00 . A A . 115 ASP CG 1 1
4 8121 1 1 115 ASP H H 3.079 -1.325 6.599 1.00 . A A . 115 ASP H 1 1
4 8122 1 1 115 ASP HA H 1.906 1.193 7.424 1.00 . A A . 115 ASP HA 1 1
4 8123 1 1 115 ASP HB2 H 1.729 0.188 9.621 1.00 . A A . 115 ASP HB2 1 1
4 8124 1 1 115 ASP HB3 H 1.159 -0.964 8.416 1.00 . A A . 115 ASP HB3 1 1
4 8125 1 1 115 ASP N N 2.867 -0.371 6.496 1.00 . A A . 115 ASP N 1 1
4 8126 1 1 115 ASP O O 3.872 1.887 9.133 1.00 . A A . 115 ASP O 1 1
4 8127 1 1 115 ASP OD1 O 3.314 -2.432 8.579 1.00 . A A . 115 ASP OD1 1 1
4 8128 1 1 115 ASP OD2 O 3.488 -1.314 10.463 1.00 . A A . 115 ASP OD2 1 1
4 8129 1 1 116 GLY C C 7.030 0.655 8.930 1.00 . A A . 116 GLY C 1 1
4 8130 1 1 116 GLY CA C 6.281 1.465 7.891 1.00 . A A . 116 GLY CA 1 1
4 8131 1 1 116 GLY H H 4.998 0.233 6.738 1.00 . A A . 116 GLY H 1 1
4 8132 1 1 116 GLY HA2 H 6.905 1.570 7.015 1.00 . A A . 116 GLY HA2 1 1
4 8133 1 1 116 GLY HA3 H 6.080 2.447 8.294 1.00 . A A . 116 GLY HA3 1 1
4 8134 1 1 116 GLY N N 5.024 0.849 7.502 1.00 . A A . 116 GLY N 1 1
4 8135 1 1 116 GLY O O 7.705 1.210 9.797 1.00 . A A . 116 GLY O 1 1
4 8136 1 1 117 SER C C 7.311 -2.998 9.400 1.00 . A A . 117 SER C 1 1
4 8137 1 1 117 SER CA C 7.569 -1.567 9.778 1.00 . A A . 117 SER CA 1 1
4 8138 1 1 117 SER CB C 7.077 -1.329 11.209 1.00 . A A . 117 SER CB 1 1
4 8139 1 1 117 SER H H 6.349 -1.039 8.126 1.00 . A A . 117 SER H 1 1
4 8140 1 1 117 SER HA H 8.641 -1.399 9.733 1.00 . A A . 117 SER HA 1 1
4 8141 1 1 117 SER HB2 H 6.173 -0.740 11.182 1.00 . A A . 117 SER HB2 1 1
4 8142 1 1 117 SER HB3 H 6.869 -2.286 11.681 1.00 . A A . 117 SER HB3 1 1
4 8143 1 1 117 SER HG H 7.963 -0.892 12.901 1.00 . A A . 117 SER HG 1 1
4 8144 1 1 117 SER N N 6.906 -0.662 8.841 1.00 . A A . 117 SER N 1 1
4 8145 1 1 117 SER O O 6.174 -3.469 9.426 1.00 . A A . 117 SER O 1 1
4 8146 1 1 117 SER OG O 8.048 -0.641 11.978 1.00 . A A . 117 SER OG 1 1
4 8147 1 1 118 ILE C C 7.822 -5.866 9.947 1.00 . A A . 118 ILE C 1 1
4 8148 1 1 118 ILE CA C 8.264 -5.083 8.727 1.00 . A A . 118 ILE CA 1 1
4 8149 1 1 118 ILE CB C 9.584 -5.627 8.155 1.00 . A A . 118 ILE CB 1 1
4 8150 1 1 118 ILE CD1 C 8.611 -5.364 5.824 1.00 . A A . 118 ILE CD1 1 1
4 8151 1 1 118 ILE CG1 C 9.788 -5.098 6.736 1.00 . A A . 118 ILE CG1 1 1
4 8152 1 1 118 ILE CG2 C 9.592 -7.142 8.163 1.00 . A A . 118 ILE CG2 1 1
4 8153 1 1 118 ILE H H 9.262 -3.276 9.097 1.00 . A A . 118 ILE H 1 1
4 8154 1 1 118 ILE HA H 7.501 -5.171 7.973 1.00 . A A . 118 ILE HA 1 1
4 8155 1 1 118 ILE HB H 10.393 -5.280 8.778 1.00 . A A . 118 ILE HB 1 1
4 8156 1 1 118 ILE HD11 H 7.762 -5.688 6.416 1.00 . A A . 118 ILE HD11 1 1
4 8157 1 1 118 ILE HD12 H 8.872 -6.133 5.115 1.00 . A A . 118 ILE HD12 1 1
4 8158 1 1 118 ILE HD13 H 8.360 -4.460 5.293 1.00 . A A . 118 ILE HD13 1 1
4 8159 1 1 118 ILE HG12 H 9.942 -4.030 6.775 1.00 . A A . 118 ILE HG12 1 1
4 8160 1 1 118 ILE HG13 H 10.659 -5.568 6.303 1.00 . A A . 118 ILE HG13 1 1
4 8161 1 1 118 ILE HG21 H 8.584 -7.509 8.282 1.00 . A A . 118 ILE HG21 1 1
4 8162 1 1 118 ILE HG22 H 10.202 -7.493 8.979 1.00 . A A . 118 ILE HG22 1 1
4 8163 1 1 118 ILE HG23 H 9.998 -7.500 7.233 1.00 . A A . 118 ILE HG23 1 1
4 8164 1 1 118 ILE N N 8.378 -3.698 9.076 1.00 . A A . 118 ILE N 1 1
4 8165 1 1 118 ILE O O 8.589 -6.123 10.865 1.00 . A A . 118 ILE O 1 1
4 8166 1 1 119 ASP C C 5.098 -8.070 10.646 1.00 . A A . 119 ASP C 1 1
4 8167 1 1 119 ASP CA C 5.991 -6.921 11.095 1.00 . A A . 119 ASP CA 1 1
4 8168 1 1 119 ASP CB C 5.216 -5.958 11.995 1.00 . A A . 119 ASP CB 1 1
4 8169 1 1 119 ASP CG C 5.479 -6.207 13.468 1.00 . A A . 119 ASP CG 1 1
4 8170 1 1 119 ASP H H 5.994 -5.931 9.210 1.00 . A A . 119 ASP H 1 1
4 8171 1 1 119 ASP HA H 6.813 -7.332 11.662 1.00 . A A . 119 ASP HA 1 1
4 8172 1 1 119 ASP HB2 H 5.509 -4.947 11.764 1.00 . A A . 119 ASP HB2 1 1
4 8173 1 1 119 ASP HB3 H 4.159 -6.076 11.812 1.00 . A A . 119 ASP HB3 1 1
4 8174 1 1 119 ASP N N 6.559 -6.198 9.965 1.00 . A A . 119 ASP N 1 1
4 8175 1 1 119 ASP O O 5.191 -8.540 9.514 1.00 . A A . 119 ASP O 1 1
4 8176 1 1 119 ASP OD1 O 6.656 -6.397 13.837 1.00 . A A . 119 ASP OD1 1 1
4 8177 1 1 119 ASP OD2 O 4.506 -6.210 14.252 1.00 . A A . 119 ASP OD2 1 1
4 8178 1 1 120 GLU C C 2.481 -9.337 10.038 1.00 . A A . 120 GLU C 1 1
4 8179 1 1 120 GLU CA C 3.320 -9.620 11.277 1.00 . A A . 120 GLU CA 1 1
4 8180 1 1 120 GLU CB C 2.405 -9.862 12.480 1.00 . A A . 120 GLU CB 1 1
4 8181 1 1 120 GLU CD C 2.526 -9.463 14.971 1.00 . A A . 120 GLU CD 1 1
4 8182 1 1 120 GLU CG C 3.158 -10.140 13.770 1.00 . A A . 120 GLU CG 1 1
4 8183 1 1 120 GLU H H 4.222 -8.091 12.440 1.00 . A A . 120 GLU H 1 1
4 8184 1 1 120 GLU HA H 3.911 -10.506 11.103 1.00 . A A . 120 GLU HA 1 1
4 8185 1 1 120 GLU HB2 H 1.787 -8.991 12.629 1.00 . A A . 120 GLU HB2 1 1
4 8186 1 1 120 GLU HB3 H 1.771 -10.711 12.269 1.00 . A A . 120 GLU HB3 1 1
4 8187 1 1 120 GLU HG2 H 3.172 -11.206 13.943 1.00 . A A . 120 GLU HG2 1 1
4 8188 1 1 120 GLU HG3 H 4.171 -9.780 13.665 1.00 . A A . 120 GLU HG3 1 1
4 8189 1 1 120 GLU N N 4.238 -8.517 11.555 1.00 . A A . 120 GLU N 1 1
4 8190 1 1 120 GLU O O 2.292 -10.209 9.188 1.00 . A A . 120 GLU O 1 1
4 8191 1 1 120 GLU OE1 O 1.280 -9.445 15.054 1.00 . A A . 120 GLU OE1 1 1
4 8192 1 1 120 GLU OE2 O 3.276 -8.953 15.830 1.00 . A A . 120 GLU OE2 1 1
4 8193 1 1 121 TYR C C 1.816 -8.092 7.485 1.00 . A A . 121 TYR C 1 1
4 8194 1 1 121 TYR CA C 1.161 -7.698 8.806 1.00 . A A . 121 TYR CA 1 1
4 8195 1 1 121 TYR CB C 0.913 -6.181 8.825 1.00 . A A . 121 TYR CB 1 1
4 8196 1 1 121 TYR CD1 C 0.718 -5.564 11.274 1.00 . A A . 121 TYR CD1 1 1
4 8197 1 1 121 TYR CD2 C 2.548 -4.684 10.029 1.00 . A A . 121 TYR CD2 1 1
4 8198 1 1 121 TYR CE1 C 1.164 -4.906 12.404 1.00 . A A . 121 TYR CE1 1 1
4 8199 1 1 121 TYR CE2 C 3.002 -4.023 11.155 1.00 . A A . 121 TYR CE2 1 1
4 8200 1 1 121 TYR CG C 1.403 -5.464 10.068 1.00 . A A . 121 TYR CG 1 1
4 8201 1 1 121 TYR CZ C 2.306 -4.136 12.340 1.00 . A A . 121 TYR CZ 1 1
4 8202 1 1 121 TYR H H 2.168 -7.468 10.648 1.00 . A A . 121 TYR H 1 1
4 8203 1 1 121 TYR HA H 0.212 -8.205 8.884 1.00 . A A . 121 TYR HA 1 1
4 8204 1 1 121 TYR HB2 H 1.411 -5.735 7.978 1.00 . A A . 121 TYR HB2 1 1
4 8205 1 1 121 TYR HB3 H -0.147 -6.002 8.739 1.00 . A A . 121 TYR HB3 1 1
4 8206 1 1 121 TYR HD1 H -0.174 -6.168 11.324 1.00 . A A . 121 TYR HD1 1 1
4 8207 1 1 121 TYR HD2 H 3.090 -4.599 9.102 1.00 . A A . 121 TYR HD2 1 1
4 8208 1 1 121 TYR HE1 H 0.618 -4.996 13.332 1.00 . A A . 121 TYR HE1 1 1
4 8209 1 1 121 TYR HE2 H 3.897 -3.421 11.104 1.00 . A A . 121 TYR HE2 1 1
4 8210 1 1 121 TYR HH H 2.417 -2.580 13.463 1.00 . A A . 121 TYR HH 1 1
4 8211 1 1 121 TYR N N 1.981 -8.110 9.941 1.00 . A A . 121 TYR N 1 1
4 8212 1 1 121 TYR O O 1.133 -8.299 6.483 1.00 . A A . 121 TYR O 1 1
4 8213 1 1 121 TYR OH O 2.753 -3.479 13.463 1.00 . A A . 121 TYR OH 1 1
4 8214 1 1 122 GLU C C 4.147 -10.033 6.178 1.00 . A A . 122 GLU C 1 1
4 8215 1 1 122 GLU CA C 3.883 -8.531 6.274 1.00 . A A . 122 GLU CA 1 1
4 8216 1 1 122 GLU CB C 5.202 -7.764 6.202 1.00 . A A . 122 GLU CB 1 1
4 8217 1 1 122 GLU CD C 4.046 -5.594 6.811 1.00 . A A . 122 GLU CD 1 1
4 8218 1 1 122 GLU CG C 5.224 -6.519 7.065 1.00 . A A . 122 GLU CG 1 1
4 8219 1 1 122 GLU H H 3.638 -7.991 8.309 1.00 . A A . 122 GLU H 1 1
4 8220 1 1 122 GLU HA H 3.273 -8.234 5.443 1.00 . A A . 122 GLU HA 1 1
4 8221 1 1 122 GLU HB2 H 6.002 -8.415 6.524 1.00 . A A . 122 GLU HB2 1 1
4 8222 1 1 122 GLU HB3 H 5.379 -7.471 5.178 1.00 . A A . 122 GLU HB3 1 1
4 8223 1 1 122 GLU HG2 H 5.204 -6.823 8.098 1.00 . A A . 122 GLU HG2 1 1
4 8224 1 1 122 GLU HG3 H 6.135 -5.981 6.870 1.00 . A A . 122 GLU HG3 1 1
4 8225 1 1 122 GLU N N 3.145 -8.179 7.484 1.00 . A A . 122 GLU N 1 1
4 8226 1 1 122 GLU O O 4.481 -10.545 5.112 1.00 . A A . 122 GLU O 1 1
4 8227 1 1 122 GLU OE1 O 3.113 -5.999 6.086 1.00 . A A . 122 GLU OE1 1 1
4 8228 1 1 122 GLU OE2 O 4.056 -4.464 7.338 1.00 . A A . 122 GLU OE2 1 1
4 8229 1 1 123 ILE C C 2.891 -12.933 7.141 1.00 . A A . 123 ILE C 1 1
4 8230 1 1 123 ILE CA C 4.204 -12.175 7.326 1.00 . A A . 123 ILE CA 1 1
4 8231 1 1 123 ILE CB C 4.855 -12.633 8.650 1.00 . A A . 123 ILE CB 1 1
4 8232 1 1 123 ILE CD1 C 6.785 -11.007 8.315 1.00 . A A . 123 ILE CD1 1 1
4 8233 1 1 123 ILE CG1 C 5.712 -11.518 9.252 1.00 . A A . 123 ILE CG1 1 1
4 8234 1 1 123 ILE CG2 C 5.693 -13.881 8.421 1.00 . A A . 123 ILE CG2 1 1
4 8235 1 1 123 ILE H H 3.722 -10.267 8.103 1.00 . A A . 123 ILE H 1 1
4 8236 1 1 123 ILE HA H 4.871 -12.431 6.516 1.00 . A A . 123 ILE HA 1 1
4 8237 1 1 123 ILE HB H 4.066 -12.884 9.343 1.00 . A A . 123 ILE HB 1 1
4 8238 1 1 123 ILE HD11 H 7.147 -10.053 8.669 1.00 . A A . 123 ILE HD11 1 1
4 8239 1 1 123 ILE HD12 H 6.372 -10.891 7.325 1.00 . A A . 123 ILE HD12 1 1
4 8240 1 1 123 ILE HD13 H 7.602 -11.714 8.284 1.00 . A A . 123 ILE HD13 1 1
4 8241 1 1 123 ILE HG12 H 5.077 -10.687 9.513 1.00 . A A . 123 ILE HG12 1 1
4 8242 1 1 123 ILE HG13 H 6.198 -11.888 10.144 1.00 . A A . 123 ILE HG13 1 1
4 8243 1 1 123 ILE HG21 H 5.293 -14.435 7.584 1.00 . A A . 123 ILE HG21 1 1
4 8244 1 1 123 ILE HG22 H 5.670 -14.498 9.307 1.00 . A A . 123 ILE HG22 1 1
4 8245 1 1 123 ILE HG23 H 6.713 -13.595 8.208 1.00 . A A . 123 ILE HG23 1 1
4 8246 1 1 123 ILE N N 3.991 -10.730 7.290 1.00 . A A . 123 ILE N 1 1
4 8247 1 1 123 ILE O O 2.890 -14.110 6.782 1.00 . A A . 123 ILE O 1 1
4 8248 1 1 124 SER C C 0.311 -13.718 6.030 1.00 . A A . 124 SER C 1 1
4 8249 1 1 124 SER CA C 0.446 -12.852 7.282 1.00 . A A . 124 SER CA 1 1
4 8250 1 1 124 SER CB C -0.623 -11.758 7.271 1.00 . A A . 124 SER CB 1 1
4 8251 1 1 124 SER H H 1.847 -11.319 7.693 1.00 . A A . 124 SER H 1 1
4 8252 1 1 124 SER HA H 0.291 -13.476 8.149 1.00 . A A . 124 SER HA 1 1
4 8253 1 1 124 SER HB2 H -0.185 -10.833 6.927 1.00 . A A . 124 SER HB2 1 1
4 8254 1 1 124 SER HB3 H -1.424 -12.045 6.606 1.00 . A A . 124 SER HB3 1 1
4 8255 1 1 124 SER HG H -1.304 -12.402 8.992 1.00 . A A . 124 SER HG 1 1
4 8256 1 1 124 SER N N 1.776 -12.252 7.401 1.00 . A A . 124 SER N 1 1
4 8257 1 1 124 SER O O -0.089 -14.879 6.110 1.00 . A A . 124 SER O 1 1
4 8258 1 1 124 SER OG O -1.158 -11.553 8.567 1.00 . A A . 124 SER OG 1 1
4 8259 1 1 125 PHE C C 1.846 -14.594 3.289 1.00 . A A . 125 PHE C 1 1
4 8260 1 1 125 PHE CA C 0.539 -13.879 3.613 1.00 . A A . 125 PHE CA 1 1
4 8261 1 1 125 PHE CB C 0.168 -12.925 2.475 1.00 . A A . 125 PHE CB 1 1
4 8262 1 1 125 PHE CD1 C -0.918 -14.559 0.910 1.00 . A A . 125 PHE CD1 1 1
4 8263 1 1 125 PHE CD2 C 0.918 -13.267 0.105 1.00 . A A . 125 PHE CD2 1 1
4 8264 1 1 125 PHE CE1 C -1.026 -15.179 -0.320 1.00 . A A . 125 PHE CE1 1 1
4 8265 1 1 125 PHE CE2 C 0.817 -13.884 -1.128 1.00 . A A . 125 PHE CE2 1 1
4 8266 1 1 125 PHE CG C 0.054 -13.598 1.136 1.00 . A A . 125 PHE CG 1 1
4 8267 1 1 125 PHE CZ C -0.157 -14.842 -1.340 1.00 . A A . 125 PHE CZ 1 1
4 8268 1 1 125 PHE H H 0.948 -12.218 4.866 1.00 . A A . 125 PHE H 1 1
4 8269 1 1 125 PHE HA H -0.242 -14.617 3.719 1.00 . A A . 125 PHE HA 1 1
4 8270 1 1 125 PHE HB2 H -0.784 -12.466 2.697 1.00 . A A . 125 PHE HB2 1 1
4 8271 1 1 125 PHE HB3 H 0.923 -12.156 2.400 1.00 . A A . 125 PHE HB3 1 1
4 8272 1 1 125 PHE HD1 H -1.597 -14.824 1.707 1.00 . A A . 125 PHE HD1 1 1
4 8273 1 1 125 PHE HD2 H 1.680 -12.520 0.271 1.00 . A A . 125 PHE HD2 1 1
4 8274 1 1 125 PHE HE1 H -1.787 -15.928 -0.484 1.00 . A A . 125 PHE HE1 1 1
4 8275 1 1 125 PHE HE2 H 1.496 -13.619 -1.923 1.00 . A A . 125 PHE HE2 1 1
4 8276 1 1 125 PHE HZ H -0.239 -15.326 -2.302 1.00 . A A . 125 PHE HZ 1 1
4 8277 1 1 125 PHE N N 0.638 -13.149 4.874 1.00 . A A . 125 PHE N 1 1
4 8278 1 1 125 PHE O O 1.851 -15.648 2.653 1.00 . A A . 125 PHE O 1 1
4 8279 1 1 126 ILE C C 4.504 -15.827 4.353 1.00 . A A . 126 ILE C 1 1
4 8280 1 1 126 ILE CA C 4.270 -14.583 3.497 1.00 . A A . 126 ILE CA 1 1
4 8281 1 1 126 ILE CB C 5.374 -13.548 3.780 1.00 . A A . 126 ILE CB 1 1
4 8282 1 1 126 ILE CD1 C 5.465 -12.255 1.576 1.00 . A A . 126 ILE CD1 1 1
4 8283 1 1 126 ILE CG1 C 5.077 -12.239 3.041 1.00 . A A . 126 ILE CG1 1 1
4 8284 1 1 126 ILE CG2 C 6.737 -14.094 3.390 1.00 . A A . 126 ILE CG2 1 1
4 8285 1 1 126 ILE H H 2.878 -13.173 4.234 1.00 . A A . 126 ILE H 1 1
4 8286 1 1 126 ILE HA H 4.331 -14.866 2.456 1.00 . A A . 126 ILE HA 1 1
4 8287 1 1 126 ILE HB H 5.385 -13.355 4.842 1.00 . A A . 126 ILE HB 1 1
4 8288 1 1 126 ILE HD11 H 6.330 -11.626 1.426 1.00 . A A . 126 ILE HD11 1 1
4 8289 1 1 126 ILE HD12 H 4.643 -11.882 0.982 1.00 . A A . 126 ILE HD12 1 1
4 8290 1 1 126 ILE HD13 H 5.697 -13.265 1.275 1.00 . A A . 126 ILE HD13 1 1
4 8291 1 1 126 ILE HG12 H 4.019 -12.033 3.098 1.00 . A A . 126 ILE HG12 1 1
4 8292 1 1 126 ILE HG13 H 5.618 -11.440 3.518 1.00 . A A . 126 ILE HG13 1 1
4 8293 1 1 126 ILE HG21 H 6.612 -14.946 2.741 1.00 . A A . 126 ILE HG21 1 1
4 8294 1 1 126 ILE HG22 H 7.267 -14.392 4.279 1.00 . A A . 126 ILE HG22 1 1
4 8295 1 1 126 ILE HG23 H 7.299 -13.328 2.876 1.00 . A A . 126 ILE HG23 1 1
4 8296 1 1 126 ILE N N 2.951 -14.012 3.733 1.00 . A A . 126 ILE N 1 1
4 8297 1 1 126 ILE O O 5.494 -16.535 4.172 1.00 . A A . 126 ILE O 1 1
4 8298 1 1 127 ASN C C 2.937 -18.445 5.572 1.00 . A A . 127 ASN C 1 1
4 8299 1 1 127 ASN CA C 3.710 -17.264 6.148 1.00 . A A . 127 ASN CA 1 1
4 8300 1 1 127 ASN CB C 3.196 -16.944 7.554 1.00 . A A . 127 ASN CB 1 1
4 8301 1 1 127 ASN CG C 4.310 -16.538 8.500 1.00 . A A . 127 ASN CG 1 1
4 8302 1 1 127 ASN H H 2.818 -15.504 5.383 1.00 . A A . 127 ASN H 1 1
4 8303 1 1 127 ASN HA H 4.756 -17.527 6.207 1.00 . A A . 127 ASN HA 1 1
4 8304 1 1 127 ASN HB2 H 2.485 -16.135 7.496 1.00 . A A . 127 ASN HB2 1 1
4 8305 1 1 127 ASN HB3 H 2.706 -17.818 7.959 1.00 . A A . 127 ASN HB3 1 1
4 8306 1 1 127 ASN HD21 H 2.982 -16.098 9.913 1.00 . A A . 127 ASN HD21 1 1
4 8307 1 1 127 ASN HD22 H 4.639 -15.853 10.337 1.00 . A A . 127 ASN HD22 1 1
4 8308 1 1 127 ASN N N 3.590 -16.097 5.282 1.00 . A A . 127 ASN N 1 1
4 8309 1 1 127 ASN ND2 N 3.940 -16.120 9.705 1.00 . A A . 127 ASN ND2 1 1
4 8310 1 1 127 ASN O O 3.333 -19.599 5.737 1.00 . A A . 127 ASN O 1 1
4 8311 1 1 127 ASN OD1 O 5.489 -16.600 8.151 1.00 . A A . 127 ASN OD1 1 1
4 8312 1 1 128 HIS C C 1.369 -19.450 2.856 1.00 . A A . 128 HIS C 1 1
4 8313 1 1 128 HIS CA C 0.991 -19.190 4.311 1.00 . A A . 128 HIS CA 1 1
4 8314 1 1 128 HIS CB C -0.487 -18.804 4.411 1.00 . A A . 128 HIS CB 1 1
4 8315 1 1 128 HIS CD2 C -1.451 -19.652 6.665 1.00 . A A . 128 HIS CD2 1 1
4 8316 1 1 128 HIS CE1 C -2.588 -21.365 5.903 1.00 . A A . 128 HIS CE1 1 1
4 8317 1 1 128 HIS CG C -1.276 -19.692 5.324 1.00 . A A . 128 HIS CG 1 1
4 8318 1 1 128 HIS H H 1.557 -17.211 4.810 1.00 . A A . 128 HIS H 1 1
4 8319 1 1 128 HIS HA H 1.154 -20.095 4.873 1.00 . A A . 128 HIS HA 1 1
4 8320 1 1 128 HIS HB2 H -0.564 -17.794 4.785 1.00 . A A . 128 HIS HB2 1 1
4 8321 1 1 128 HIS HB3 H -0.934 -18.855 3.429 1.00 . A A . 128 HIS HB3 1 1
4 8322 1 1 128 HIS HD1 H -2.073 -21.073 3.945 1.00 . A A . 128 HIS HD1 1 1
4 8323 1 1 128 HIS HD2 H -1.026 -18.928 7.346 1.00 . A A . 128 HIS HD2 1 1
4 8324 1 1 128 HIS HE1 H -3.220 -22.240 5.855 1.00 . A A . 128 HIS HE1 1 1
4 8325 1 1 128 HIS HE2 H -2.500 -20.976 7.912 1.00 . A A . 128 HIS HE2 1 1
4 8326 1 1 128 HIS N N 1.825 -18.150 4.903 1.00 . A A . 128 HIS N 1 1
4 8327 1 1 128 HIS ND1 N -2.000 -20.777 4.876 1.00 . A A . 128 HIS ND1 1 1
4 8328 1 1 128 HIS NE2 N -2.270 -20.702 7.000 1.00 . A A . 128 HIS NE2 1 1
4 8329 1 1 128 HIS O O 1.514 -20.601 2.443 1.00 . A A . 128 HIS O 1 1
4 8330 1 1 129 ARG C C 3.015 -19.503 0.474 1.00 . A A . 129 ARG C 1 1
4 8331 1 1 129 ARG CA C 1.880 -18.500 0.668 1.00 . A A . 129 ARG CA 1 1
4 8332 1 1 129 ARG CB C 2.287 -17.137 0.103 1.00 . A A . 129 ARG CB 1 1
4 8333 1 1 129 ARG CD C 3.225 -17.820 -2.129 1.00 . A A . 129 ARG CD 1 1
4 8334 1 1 129 ARG CG C 2.141 -17.034 -1.406 1.00 . A A . 129 ARG CG 1 1
4 8335 1 1 129 ARG CZ C 3.332 -19.639 -3.787 1.00 . A A . 129 ARG CZ 1 1
4 8336 1 1 129 ARG H H 1.390 -17.488 2.465 1.00 . A A . 129 ARG H 1 1
4 8337 1 1 129 ARG HA H 1.010 -18.853 0.136 1.00 . A A . 129 ARG HA 1 1
4 8338 1 1 129 ARG HB2 H 1.670 -16.374 0.555 1.00 . A A . 129 ARG HB2 1 1
4 8339 1 1 129 ARG HB3 H 3.320 -16.949 0.358 1.00 . A A . 129 ARG HB3 1 1
4 8340 1 1 129 ARG HD2 H 3.702 -17.171 -2.848 1.00 . A A . 129 ARG HD2 1 1
4 8341 1 1 129 ARG HD3 H 3.954 -18.153 -1.405 1.00 . A A . 129 ARG HD3 1 1
4 8342 1 1 129 ARG HE H 1.790 -19.291 -2.568 1.00 . A A . 129 ARG HE 1 1
4 8343 1 1 129 ARG HG2 H 1.176 -17.426 -1.692 1.00 . A A . 129 ARG HG2 1 1
4 8344 1 1 129 ARG HG3 H 2.210 -15.995 -1.694 1.00 . A A . 129 ARG HG3 1 1
4 8345 1 1 129 ARG HH11 H 4.975 -18.462 -3.728 1.00 . A A . 129 ARG HH11 1 1
4 8346 1 1 129 ARG HH12 H 5.025 -19.748 -4.885 1.00 . A A . 129 ARG HH12 1 1
4 8347 1 1 129 ARG HH21 H 1.854 -20.984 -4.090 1.00 . A A . 129 ARG HH21 1 1
4 8348 1 1 129 ARG HH22 H 3.253 -21.180 -5.091 1.00 . A A . 129 ARG HH22 1 1
4 8349 1 1 129 ARG N N 1.522 -18.379 2.080 1.00 . A A . 129 ARG N 1 1
4 8350 1 1 129 ARG NE N 2.683 -18.983 -2.828 1.00 . A A . 129 ARG NE 1 1
4 8351 1 1 129 ARG NH1 N 4.543 -19.251 -4.165 1.00 . A A . 129 ARG NH1 1 1
4 8352 1 1 129 ARG NH2 N 2.767 -20.688 -4.371 1.00 . A A . 129 ARG NH2 1 1
4 8353 1 1 129 ARG O O 3.102 -20.167 -0.559 1.00 . A A . 129 ARG O 1 1
4 8354 1 1 130 ILE C C 4.643 -21.863 2.079 1.00 . A A . 130 ILE C 1 1
4 8355 1 1 130 ILE CA C 5.003 -20.527 1.431 1.00 . A A . 130 ILE CA 1 1
4 8356 1 1 130 ILE CB C 6.238 -19.926 2.135 1.00 . A A . 130 ILE CB 1 1
4 8357 1 1 130 ILE CD1 C 6.041 -17.433 1.705 1.00 . A A . 130 ILE CD1 1 1
4 8358 1 1 130 ILE CG1 C 6.750 -18.720 1.352 1.00 . A A . 130 ILE CG1 1 1
4 8359 1 1 130 ILE CG2 C 7.341 -20.965 2.290 1.00 . A A . 130 ILE CG2 1 1
4 8360 1 1 130 ILE H H 3.749 -19.051 2.276 1.00 . A A . 130 ILE H 1 1
4 8361 1 1 130 ILE HA H 5.252 -20.698 0.393 1.00 . A A . 130 ILE HA 1 1
4 8362 1 1 130 ILE HB H 5.940 -19.599 3.121 1.00 . A A . 130 ILE HB 1 1
4 8363 1 1 130 ILE HD11 H 5.144 -17.658 2.266 1.00 . A A . 130 ILE HD11 1 1
4 8364 1 1 130 ILE HD12 H 5.777 -16.906 0.800 1.00 . A A . 130 ILE HD12 1 1
4 8365 1 1 130 ILE HD13 H 6.696 -16.817 2.303 1.00 . A A . 130 ILE HD13 1 1
4 8366 1 1 130 ILE HG12 H 7.802 -18.585 1.556 1.00 . A A . 130 ILE HG12 1 1
4 8367 1 1 130 ILE HG13 H 6.611 -18.897 0.295 1.00 . A A . 130 ILE HG13 1 1
4 8368 1 1 130 ILE HG21 H 7.576 -21.388 1.324 1.00 . A A . 130 ILE HG21 1 1
4 8369 1 1 130 ILE HG22 H 7.006 -21.749 2.953 1.00 . A A . 130 ILE HG22 1 1
4 8370 1 1 130 ILE HG23 H 8.222 -20.497 2.702 1.00 . A A . 130 ILE HG23 1 1
4 8371 1 1 130 ILE N N 3.876 -19.607 1.478 1.00 . A A . 130 ILE N 1 1
4 8372 1 1 130 ILE O O 5.151 -22.913 1.685 1.00 . A A . 130 ILE O 1 1
4 8373 1 1 131 LEU C C 2.517 -23.924 2.859 1.00 . A A . 131 LEU C 1 1
4 8374 1 1 131 LEU CA C 3.334 -23.018 3.776 1.00 . A A . 131 LEU CA 1 1
4 8375 1 1 131 LEU CB C 2.513 -22.647 5.015 1.00 . A A . 131 LEU CB 1 1
4 8376 1 1 131 LEU CD1 C 4.121 -22.304 6.907 1.00 . A A . 131 LEU CD1 1 1
4 8377 1 1 131 LEU CD2 C 1.907 -23.387 7.331 1.00 . A A . 131 LEU CD2 1 1
4 8378 1 1 131 LEU CG C 3.043 -23.211 6.334 1.00 . A A . 131 LEU CG 1 1
4 8379 1 1 131 LEU H H 3.394 -20.947 3.343 1.00 . A A . 131 LEU H 1 1
4 8380 1 1 131 LEU HA H 4.221 -23.550 4.090 1.00 . A A . 131 LEU HA 1 1
4 8381 1 1 131 LEU HB2 H 2.488 -21.569 5.093 1.00 . A A . 131 LEU HB2 1 1
4 8382 1 1 131 LEU HB3 H 1.504 -23.005 4.876 1.00 . A A . 131 LEU HB3 1 1
4 8383 1 1 131 LEU HD11 H 3.661 -21.524 7.496 1.00 . A A . 131 LEU HD11 1 1
4 8384 1 1 131 LEU HD12 H 4.686 -21.860 6.100 1.00 . A A . 131 LEU HD12 1 1
4 8385 1 1 131 LEU HD13 H 4.784 -22.884 7.534 1.00 . A A . 131 LEU HD13 1 1
4 8386 1 1 131 LEU HD21 H 2.254 -23.967 8.173 1.00 . A A . 131 LEU HD21 1 1
4 8387 1 1 131 LEU HD22 H 1.086 -23.901 6.853 1.00 . A A . 131 LEU HD22 1 1
4 8388 1 1 131 LEU HD23 H 1.575 -22.418 7.673 1.00 . A A . 131 LEU HD23 1 1
4 8389 1 1 131 LEU HG H 3.484 -24.180 6.152 1.00 . A A . 131 LEU HG 1 1
4 8390 1 1 131 LEU N N 3.763 -21.814 3.074 1.00 . A A . 131 LEU N 1 1
4 8391 1 1 131 LEU O O 2.506 -25.143 3.025 1.00 . A A . 131 LEU O 1 1
4 8392 1 1 132 ASN C C 1.847 -25.121 0.214 1.00 . A A . 132 ASN C 1 1
4 8393 1 1 132 ASN CA C 1.016 -24.072 0.947 1.00 . A A . 132 ASN CA 1 1
4 8394 1 1 132 ASN CB C 0.365 -23.125 -0.064 1.00 . A A . 132 ASN CB 1 1
4 8395 1 1 132 ASN CG C -0.305 -21.940 0.604 1.00 . A A . 132 ASN CG 1 1
4 8396 1 1 132 ASN H H 1.884 -22.344 1.808 1.00 . A A . 132 ASN H 1 1
4 8397 1 1 132 ASN HA H 0.241 -24.572 1.507 1.00 . A A . 132 ASN HA 1 1
4 8398 1 1 132 ASN HB2 H 1.121 -22.754 -0.738 1.00 . A A . 132 ASN HB2 1 1
4 8399 1 1 132 ASN HB3 H -0.380 -23.667 -0.627 1.00 . A A . 132 ASN HB3 1 1
4 8400 1 1 132 ASN HD21 H 0.041 -20.812 -0.997 1.00 . A A . 132 ASN HD21 1 1
4 8401 1 1 132 ASN HD22 H -0.781 -20.033 0.307 1.00 . A A . 132 ASN HD22 1 1
4 8402 1 1 132 ASN N N 1.835 -23.320 1.890 1.00 . A A . 132 ASN N 1 1
4 8403 1 1 132 ASN ND2 N -0.353 -20.815 -0.100 1.00 . A A . 132 ASN ND2 1 1
4 8404 1 1 132 ASN O O 1.340 -26.178 -0.161 1.00 . A A . 132 ASN O 1 1
4 8405 1 1 132 ASN OD1 O -0.775 -22.035 1.737 1.00 . A A . 132 ASN OD1 1 1
4 8406 1 1 133 LEU C C 4.738 -26.652 0.325 1.00 . A A . 133 LEU C 1 1
4 8407 1 1 133 LEU CA C 4.028 -25.740 -0.671 1.00 . A A . 133 LEU CA 1 1
4 8408 1 1 133 LEU CB C 5.059 -24.959 -1.489 1.00 . A A . 133 LEU CB 1 1
4 8409 1 1 133 LEU CD1 C 4.518 -25.859 -3.766 1.00 . A A . 133 LEU CD1 1 1
4 8410 1 1 133 LEU CD2 C 3.295 -23.861 -2.891 1.00 . A A . 133 LEU CD2 1 1
4 8411 1 1 133 LEU CG C 4.621 -24.605 -2.912 1.00 . A A . 133 LEU CG 1 1
4 8412 1 1 133 LEU H H 3.473 -23.963 0.339 1.00 . A A . 133 LEU H 1 1
4 8413 1 1 133 LEU HA H 3.437 -26.347 -1.339 1.00 . A A . 133 LEU HA 1 1
4 8414 1 1 133 LEU HB2 H 5.284 -24.042 -0.965 1.00 . A A . 133 LEU HB2 1 1
4 8415 1 1 133 LEU HB3 H 5.960 -25.550 -1.551 1.00 . A A . 133 LEU HB3 1 1
4 8416 1 1 133 LEU HD11 H 5.471 -26.054 -4.236 1.00 . A A . 133 LEU HD11 1 1
4 8417 1 1 133 LEU HD12 H 3.765 -25.715 -4.526 1.00 . A A . 133 LEU HD12 1 1
4 8418 1 1 133 LEU HD13 H 4.245 -26.697 -3.143 1.00 . A A . 133 LEU HD13 1 1
4 8419 1 1 133 LEU HD21 H 2.578 -24.419 -2.305 1.00 . A A . 133 LEU HD21 1 1
4 8420 1 1 133 LEU HD22 H 2.927 -23.752 -3.900 1.00 . A A . 133 LEU HD22 1 1
4 8421 1 1 133 LEU HD23 H 3.436 -22.884 -2.451 1.00 . A A . 133 LEU HD23 1 1
4 8422 1 1 133 LEU HG H 5.362 -23.958 -3.358 1.00 . A A . 133 LEU HG 1 1
4 8423 1 1 133 LEU N N 3.127 -24.822 0.016 1.00 . A A . 133 LEU N 1 1
4 8424 1 1 133 LEU O O 4.405 -27.831 0.447 1.00 . A A . 133 LEU O 1 1
4 8425 1 1 134 GLU C C 7.482 -25.975 2.739 1.00 . A A . 134 GLU C 1 1
4 8426 1 1 134 GLU CA C 6.472 -26.863 2.020 1.00 . A A . 134 GLU CA 1 1
4 8427 1 1 134 GLU CB C 7.192 -28.032 1.346 1.00 . A A . 134 GLU CB 1 1
4 8428 1 1 134 GLU CD C 7.037 -30.552 1.447 1.00 . A A . 134 GLU CD 1 1
4 8429 1 1 134 GLU CG C 7.289 -29.272 2.220 1.00 . A A . 134 GLU CG 1 1
4 8430 1 1 134 GLU H H 5.935 -25.154 0.892 1.00 . A A . 134 GLU H 1 1
4 8431 1 1 134 GLU HA H 5.773 -27.253 2.745 1.00 . A A . 134 GLU HA 1 1
4 8432 1 1 134 GLU HB2 H 6.662 -28.295 0.444 1.00 . A A . 134 GLU HB2 1 1
4 8433 1 1 134 GLU HB3 H 8.195 -27.722 1.087 1.00 . A A . 134 GLU HB3 1 1
4 8434 1 1 134 GLU HG2 H 8.279 -29.319 2.650 1.00 . A A . 134 GLU HG2 1 1
4 8435 1 1 134 GLU HG3 H 6.558 -29.196 3.012 1.00 . A A . 134 GLU HG3 1 1
4 8436 1 1 134 GLU N N 5.716 -26.099 1.034 1.00 . A A . 134 GLU N 1 1
4 8437 1 1 134 GLU O O 7.917 -24.955 2.206 1.00 . A A . 134 GLU O 1 1
4 8438 1 1 134 GLU OE1 O 5.856 -30.926 1.287 1.00 . A A . 134 GLU OE1 1 1
4 8439 1 1 134 GLU OE2 O 8.020 -31.180 1.002 1.00 . A A . 134 GLU OE2 1 1
4 8440 1 1 135 HIS C C 10.214 -26.188 4.604 1.00 . A A . 135 HIS C 1 1
4 8441 1 1 135 HIS CA C 8.809 -25.609 4.746 1.00 . A A . 135 HIS CA 1 1
4 8442 1 1 135 HIS CB C 8.394 -25.603 6.219 1.00 . A A . 135 HIS CB 1 1
4 8443 1 1 135 HIS CD2 C 9.292 -24.055 8.097 1.00 . A A . 135 HIS CD2 1 1
4 8444 1 1 135 HIS CE1 C 8.708 -22.128 7.231 1.00 . A A . 135 HIS CE1 1 1
4 8445 1 1 135 HIS CG C 8.681 -24.309 6.916 1.00 . A A . 135 HIS CG 1 1
4 8446 1 1 135 HIS H H 7.469 -27.193 4.325 1.00 . A A . 135 HIS H 1 1
4 8447 1 1 135 HIS HA H 8.812 -24.594 4.378 1.00 . A A . 135 HIS HA 1 1
4 8448 1 1 135 HIS HB2 H 7.333 -25.788 6.287 1.00 . A A . 135 HIS HB2 1 1
4 8449 1 1 135 HIS HB3 H 8.927 -26.386 6.739 1.00 . A A . 135 HIS HB3 1 1
4 8450 1 1 135 HIS HD1 H 7.865 -22.930 5.547 1.00 . A A . 135 HIS HD1 1 1
4 8451 1 1 135 HIS HD2 H 9.701 -24.788 8.778 1.00 . A A . 135 HIS HD2 1 1
4 8452 1 1 135 HIS HE1 H 8.561 -21.068 7.087 1.00 . A A . 135 HIS HE1 1 1
4 8453 1 1 135 HIS HE2 H 9.591 -22.222 9.075 1.00 . A A . 135 HIS HE2 1 1
4 8454 1 1 135 HIS N N 7.851 -26.370 3.954 1.00 . A A . 135 HIS N 1 1
4 8455 1 1 135 HIS ND1 N 8.326 -23.080 6.398 1.00 . A A . 135 HIS ND1 1 1
4 8456 1 1 135 HIS NE2 N 9.295 -22.693 8.269 1.00 . A A . 135 HIS NE2 1 1
4 8457 1 1 135 HIS O O 11.174 -25.458 4.356 1.00 . A A . 135 HIS O 1 1
4 8458 1 1 136 HIS C C 11.441 -29.584 4.081 1.00 . A A . 136 HIS C 1 1
4 8459 1 1 136 HIS CA C 11.612 -28.179 4.651 1.00 . A A . 136 HIS CA 1 1
4 8460 1 1 136 HIS CB C 12.294 -28.251 6.019 1.00 . A A . 136 HIS CB 1 1
4 8461 1 1 136 HIS CD2 C 10.604 -28.656 7.945 1.00 . A A . 136 HIS CD2 1 1
4 8462 1 1 136 HIS CE1 C 10.861 -30.824 8.146 1.00 . A A . 136 HIS CE1 1 1
4 8463 1 1 136 HIS CG C 11.525 -29.043 7.031 1.00 . A A . 136 HIS CG 1 1
4 8464 1 1 136 HIS H H 9.523 -28.030 4.959 1.00 . A A . 136 HIS H 1 1
4 8465 1 1 136 HIS HA H 12.232 -27.604 3.980 1.00 . A A . 136 HIS HA 1 1
4 8466 1 1 136 HIS HB2 H 13.264 -28.711 5.906 1.00 . A A . 136 HIS HB2 1 1
4 8467 1 1 136 HIS HB3 H 12.418 -27.249 6.405 1.00 . A A . 136 HIS HB3 1 1
4 8468 1 1 136 HIS HD1 H 12.261 -30.983 6.662 1.00 . A A . 136 HIS HD1 1 1
4 8469 1 1 136 HIS HD2 H 10.247 -27.649 8.109 1.00 . A A . 136 HIS HD2 1 1
4 8470 1 1 136 HIS HE1 H 10.759 -31.844 8.485 1.00 . A A . 136 HIS HE1 1 1
4 8471 1 1 136 HIS HE2 H 9.488 -29.822 9.288 1.00 . A A . 136 HIS HE2 1 1
4 8472 1 1 136 HIS N N 10.326 -27.502 4.762 1.00 . A A . 136 HIS N 1 1
4 8473 1 1 136 HIS ND1 N 11.663 -30.407 7.183 1.00 . A A . 136 HIS ND1 1 1
4 8474 1 1 136 HIS NE2 N 10.208 -29.782 8.625 1.00 . A A . 136 HIS NE2 1 1
4 8475 1 1 136 HIS O O 10.664 -30.384 4.602 1.00 . A A . 136 HIS O 1 1
4 8476 1 1 137 HIS C C 13.298 -31.405 1.451 1.00 . A A . 137 HIS C 1 1
4 8477 1 1 137 HIS CA C 12.100 -31.182 2.370 1.00 . A A . 137 HIS CA 1 1
4 8478 1 1 137 HIS CB C 10.801 -31.315 1.573 1.00 . A A . 137 HIS CB 1 1
4 8479 1 1 137 HIS CD2 C 10.116 -33.790 1.934 1.00 . A A . 137 HIS CD2 1 1
4 8480 1 1 137 HIS CE1 C 10.179 -34.447 -0.157 1.00 . A A . 137 HIS CE1 1 1
4 8481 1 1 137 HIS CG C 10.478 -32.723 1.182 1.00 . A A . 137 HIS CG 1 1
4 8482 1 1 137 HIS H H 12.772 -29.194 2.642 1.00 . A A . 137 HIS H 1 1
4 8483 1 1 137 HIS HA H 12.113 -31.933 3.146 1.00 . A A . 137 HIS HA 1 1
4 8484 1 1 137 HIS HB2 H 9.982 -30.939 2.169 1.00 . A A . 137 HIS HB2 1 1
4 8485 1 1 137 HIS HB3 H 10.880 -30.728 0.669 1.00 . A A . 137 HIS HB3 1 1
4 8486 1 1 137 HIS HD1 H 10.737 -32.627 -0.907 1.00 . A A . 137 HIS HD1 1 1
4 8487 1 1 137 HIS HD2 H 9.992 -33.805 3.008 1.00 . A A . 137 HIS HD2 1 1
4 8488 1 1 137 HIS HE1 H 10.119 -35.061 -1.044 1.00 . A A . 137 HIS HE1 1 1
4 8489 1 1 137 HIS HE2 H 9.589 -35.730 1.326 1.00 . A A . 137 HIS HE2 1 1
4 8490 1 1 137 HIS N N 12.171 -29.875 3.010 1.00 . A A . 137 HIS N 1 1
4 8491 1 1 137 HIS ND1 N 10.509 -33.168 -0.122 1.00 . A A . 137 HIS ND1 1 1
4 8492 1 1 137 HIS NE2 N 9.937 -34.848 1.077 1.00 . A A . 137 HIS NE2 1 1
4 8493 1 1 137 HIS O O 14.083 -32.331 1.652 1.00 . A A . 137 HIS O 1 1
4 8494 1 1 138 HIS C C 14.722 -29.341 -1.264 1.00 . A A . 138 HIS C 1 1
4 8495 1 1 138 HIS CA C 14.532 -30.652 -0.507 1.00 . A A . 138 HIS CA 1 1
4 8496 1 1 138 HIS CB C 14.278 -31.792 -1.494 1.00 . A A . 138 HIS CB 1 1
4 8497 1 1 138 HIS CD2 C 16.792 -32.433 -1.459 1.00 . A A . 138 HIS CD2 1 1
4 8498 1 1 138 HIS CE1 C 16.795 -33.804 -3.170 1.00 . A A . 138 HIS CE1 1 1
4 8499 1 1 138 HIS CG C 15.528 -32.484 -1.942 1.00 . A A . 138 HIS CG 1 1
4 8500 1 1 138 HIS H H 12.772 -29.832 0.336 1.00 . A A . 138 HIS H 1 1
4 8501 1 1 138 HIS HA H 15.432 -30.864 0.052 1.00 . A A . 138 HIS HA 1 1
4 8502 1 1 138 HIS HB2 H 13.641 -32.528 -1.027 1.00 . A A . 138 HIS HB2 1 1
4 8503 1 1 138 HIS HB3 H 13.782 -31.398 -2.368 1.00 . A A . 138 HIS HB3 1 1
4 8504 1 1 138 HIS HD1 H 14.800 -33.600 -3.576 1.00 . A A . 138 HIS HD1 1 1
4 8505 1 1 138 HIS HD2 H 17.132 -31.848 -0.617 1.00 . A A . 138 HIS HD2 1 1
4 8506 1 1 138 HIS HE1 H 17.122 -34.500 -3.929 1.00 . A A . 138 HIS HE1 1 1
4 8507 1 1 138 HIS HE2 H 18.497 -33.492 -2.074 1.00 . A A . 138 HIS HE2 1 1
4 8508 1 1 138 HIS N N 13.430 -30.549 0.443 1.00 . A A . 138 HIS N 1 1
4 8509 1 1 138 HIS ND1 N 15.564 -33.352 -3.014 1.00 . A A . 138 HIS ND1 1 1
4 8510 1 1 138 HIS NE2 N 17.559 -33.262 -2.240 1.00 . A A . 138 HIS NE2 1 1
4 8511 1 1 138 HIS O O 15.084 -29.340 -2.440 1.00 . A A . 138 HIS O 1 1
4 8512 1 1 139 HIS C C 16.089 -26.533 -1.329 1.00 . A A . 139 HIS C 1 1
4 8513 1 1 139 HIS CA C 14.618 -26.911 -1.189 1.00 . A A . 139 HIS CA 1 1
4 8514 1 1 139 HIS CB C 13.886 -25.858 -0.354 1.00 . A A . 139 HIS CB 1 1
4 8515 1 1 139 HIS CD2 C 14.231 -26.525 2.129 1.00 . A A . 139 HIS CD2 1 1
4 8516 1 1 139 HIS CE1 C 15.518 -24.857 2.733 1.00 . A A . 139 HIS CE1 1 1
4 8517 1 1 139 HIS CG C 14.408 -25.735 1.044 1.00 . A A . 139 HIS CG 1 1
4 8518 1 1 139 HIS H H 14.188 -28.295 0.354 1.00 . A A . 139 HIS H 1 1
4 8519 1 1 139 HIS HA H 14.173 -26.950 -2.172 1.00 . A A . 139 HIS HA 1 1
4 8520 1 1 139 HIS HB2 H 13.987 -24.895 -0.832 1.00 . A A . 139 HIS HB2 1 1
4 8521 1 1 139 HIS HB3 H 12.839 -26.118 -0.297 1.00 . A A . 139 HIS HB3 1 1
4 8522 1 1 139 HIS HD1 H 15.529 -23.957 0.896 1.00 . A A . 139 HIS HD1 1 1
4 8523 1 1 139 HIS HD2 H 13.646 -27.434 2.172 1.00 . A A . 139 HIS HD2 1 1
4 8524 1 1 139 HIS HE1 H 16.137 -24.197 3.324 1.00 . A A . 139 HIS HE1 1 1
4 8525 1 1 139 HIS HE2 H 14.915 -26.261 4.097 1.00 . A A . 139 HIS HE2 1 1
4 8526 1 1 139 HIS N N 14.474 -28.229 -0.580 1.00 . A A . 139 HIS N 1 1
4 8527 1 1 139 HIS ND1 N 15.219 -24.698 1.457 1.00 . A A . 139 HIS ND1 1 1
4 8528 1 1 139 HIS NE2 N 14.930 -25.957 3.165 1.00 . A A . 139 HIS NE2 1 1
4 8529 1 1 139 HIS O O 16.473 -25.826 -2.260 1.00 . A A . 139 HIS O 1 1
4 8530 1 1 140 HIS C C 18.592 -25.221 -0.321 1.00 . A A . 140 HIS C 1 1
4 8531 1 1 140 HIS CA C 18.337 -26.723 -0.416 1.00 . A A . 140 HIS CA 1 1
4 8532 1 1 140 HIS CB C 18.974 -27.279 -1.691 1.00 . A A . 140 HIS CB 1 1
4 8533 1 1 140 HIS CD2 C 19.044 -29.666 -2.704 1.00 . A A . 140 HIS CD2 1 1
4 8534 1 1 140 HIS CE1 C 19.404 -30.789 -0.854 1.00 . A A . 140 HIS CE1 1 1
4 8535 1 1 140 HIS CG C 19.107 -28.771 -1.690 1.00 . A A . 140 HIS CG 1 1
4 8536 1 1 140 HIS H H 16.543 -27.568 0.320 1.00 . A A . 140 HIS H 1 1
4 8537 1 1 140 HIS HA H 18.784 -27.206 0.439 1.00 . A A . 140 HIS HA 1 1
4 8538 1 1 140 HIS HB2 H 18.367 -27.001 -2.539 1.00 . A A . 140 HIS HB2 1 1
4 8539 1 1 140 HIS HB3 H 19.961 -26.857 -1.806 1.00 . A A . 140 HIS HB3 1 1
4 8540 1 1 140 HIS HD1 H 19.427 -29.142 0.360 1.00 . A A . 140 HIS HD1 1 1
4 8541 1 1 140 HIS HD2 H 18.877 -29.443 -3.748 1.00 . A A . 140 HIS HD2 1 1
4 8542 1 1 140 HIS HE1 H 19.573 -31.598 -0.160 1.00 . A A . 140 HIS HE1 1 1
4 8543 1 1 140 HIS HE2 H 19.323 -31.748 -2.663 1.00 . A A . 140 HIS HE2 1 1
4 8544 1 1 140 HIS N N 16.908 -27.010 -0.396 1.00 . A A . 140 HIS N 1 1
4 8545 1 1 140 HIS ND1 N 19.332 -29.506 -0.545 1.00 . A A . 140 HIS ND1 1 1
4 8546 1 1 140 HIS NE2 N 19.232 -30.913 -2.158 1.00 . A A . 140 HIS NE2 1 1
4 8547 1 1 140 HIS O O 19.773 -24.827 -0.233 1.00 . A A . 140 HIS O 1 1
4 8548 1 1 140 HIS OXT O 17.607 -24.453 -0.338 1.00 . A A . 140 HIS OXT 1 1
5 8549 1 1 1 MET C C -15.319 25.963 -2.386 1.00 . A A . 1 MET C 1 1
5 8550 1 1 1 MET CA C -14.623 27.187 -1.801 1.00 . A A . 1 MET CA 1 1
5 8551 1 1 1 MET CB C -15.456 27.774 -0.661 1.00 . A A . 1 MET CB 1 1
5 8552 1 1 1 MET CE C -13.960 30.952 1.229 1.00 . A A . 1 MET CE 1 1
5 8553 1 1 1 MET CG C -14.619 28.373 0.458 1.00 . A A . 1 MET CG 1 1
5 8554 1 1 1 MET H1 H -14.027 27.783 -3.678 1.00 . A A . 1 MET H1 1 1
5 8555 1 1 1 MET H2 H -13.774 28.948 -2.444 1.00 . A A . 1 MET H2 1 1
5 8556 1 1 1 MET H3 H -15.356 28.657 -3.041 1.00 . A A . 1 MET H3 1 1
5 8557 1 1 1 MET HA H -13.655 26.895 -1.422 1.00 . A A . 1 MET HA 1 1
5 8558 1 1 1 MET HB2 H -16.094 28.550 -1.058 1.00 . A A . 1 MET HB2 1 1
5 8559 1 1 1 MET HB3 H -16.073 26.993 -0.241 1.00 . A A . 1 MET HB3 1 1
5 8560 1 1 1 MET HE1 H -14.124 31.777 0.552 1.00 . A A . 1 MET HE1 1 1
5 8561 1 1 1 MET HE2 H -13.071 30.415 0.935 1.00 . A A . 1 MET HE2 1 1
5 8562 1 1 1 MET HE3 H -13.838 31.329 2.233 1.00 . A A . 1 MET HE3 1 1
5 8563 1 1 1 MET HG2 H -14.501 27.634 1.236 1.00 . A A . 1 MET HG2 1 1
5 8564 1 1 1 MET HG3 H -13.648 28.635 0.063 1.00 . A A . 1 MET HG3 1 1
5 8565 1 1 1 MET N N -14.427 28.239 -2.834 1.00 . A A . 1 MET N 1 1
5 8566 1 1 1 MET O O -16.321 26.083 -3.090 1.00 . A A . 1 MET O 1 1
5 8567 1 1 1 MET SD S -15.370 29.847 1.174 1.00 . A A . 1 MET SD 1 1
5 8568 1 1 2 ASP C C -14.661 22.334 -1.948 1.00 . A A . 2 ASP C 1 1
5 8569 1 1 2 ASP CA C -15.348 23.537 -2.586 1.00 . A A . 2 ASP CA 1 1
5 8570 1 1 2 ASP CB C -15.221 23.464 -4.109 1.00 . A A . 2 ASP CB 1 1
5 8571 1 1 2 ASP CG C -16.352 22.681 -4.746 1.00 . A A . 2 ASP CG 1 1
5 8572 1 1 2 ASP H H -13.980 24.754 -1.525 1.00 . A A . 2 ASP H 1 1
5 8573 1 1 2 ASP HA H -16.395 23.521 -2.320 1.00 . A A . 2 ASP HA 1 1
5 8574 1 1 2 ASP HB2 H -15.229 24.466 -4.513 1.00 . A A . 2 ASP HB2 1 1
5 8575 1 1 2 ASP HB3 H -14.287 22.985 -4.363 1.00 . A A . 2 ASP HB3 1 1
5 8576 1 1 2 ASP N N -14.780 24.785 -2.090 1.00 . A A . 2 ASP N 1 1
5 8577 1 1 2 ASP O O -13.530 21.995 -2.299 1.00 . A A . 2 ASP O 1 1
5 8578 1 1 2 ASP OD1 O -17.527 23.004 -4.470 1.00 . A A . 2 ASP OD1 1 1
5 8579 1 1 2 ASP OD2 O -16.063 21.747 -5.523 1.00 . A A . 2 ASP OD2 1 1
5 8580 1 1 3 LYS C C -15.076 19.253 -1.112 1.00 . A A . 3 LYS C 1 1
5 8581 1 1 3 LYS CA C -14.803 20.529 -0.324 1.00 . A A . 3 LYS CA 1 1
5 8582 1 1 3 LYS CB C -15.388 20.410 1.085 1.00 . A A . 3 LYS CB 1 1
5 8583 1 1 3 LYS CD C -17.360 21.632 2.067 1.00 . A A . 3 LYS CD 1 1
5 8584 1 1 3 LYS CE C -16.763 22.977 1.677 1.00 . A A . 3 LYS CE 1 1
5 8585 1 1 3 LYS CG C -16.905 20.519 1.133 1.00 . A A . 3 LYS CG 1 1
5 8586 1 1 3 LYS H H -16.244 22.013 -0.774 1.00 . A A . 3 LYS H 1 1
5 8587 1 1 3 LYS HA H -13.734 20.665 -0.247 1.00 . A A . 3 LYS HA 1 1
5 8588 1 1 3 LYS HB2 H -15.106 19.453 1.499 1.00 . A A . 3 LYS HB2 1 1
5 8589 1 1 3 LYS HB3 H -14.971 21.193 1.700 1.00 . A A . 3 LYS HB3 1 1
5 8590 1 1 3 LYS HD2 H -18.436 21.704 2.027 1.00 . A A . 3 LYS HD2 1 1
5 8591 1 1 3 LYS HD3 H -17.052 21.390 3.075 1.00 . A A . 3 LYS HD3 1 1
5 8592 1 1 3 LYS HE2 H -16.418 23.475 2.571 1.00 . A A . 3 LYS HE2 1 1
5 8593 1 1 3 LYS HE3 H -15.926 22.808 1.016 1.00 . A A . 3 LYS HE3 1 1
5 8594 1 1 3 LYS HG2 H -17.275 20.723 0.140 1.00 . A A . 3 LYS HG2 1 1
5 8595 1 1 3 LYS HG3 H -17.311 19.581 1.483 1.00 . A A . 3 LYS HG3 1 1
5 8596 1 1 3 LYS HZ1 H -17.289 24.405 0.247 1.00 . A A . 3 LYS HZ1 1 1
5 8597 1 1 3 LYS HZ2 H -18.193 24.499 1.674 1.00 . A A . 3 LYS HZ2 1 1
5 8598 1 1 3 LYS HZ3 H -18.501 23.267 0.557 1.00 . A A . 3 LYS HZ3 1 1
5 8599 1 1 3 LYS N N -15.350 21.694 -1.010 1.00 . A A . 3 LYS N 1 1
5 8600 1 1 3 LYS NZ N -17.756 23.848 0.990 1.00 . A A . 3 LYS NZ 1 1
5 8601 1 1 3 LYS O O -15.706 18.322 -0.611 1.00 . A A . 3 LYS O 1 1
5 8602 1 1 4 THR C C -13.713 16.999 -2.876 1.00 . A A . 4 THR C 1 1
5 8603 1 1 4 THR CA C -14.764 18.048 -3.200 1.00 . A A . 4 THR CA 1 1
5 8604 1 1 4 THR CB C -14.668 18.443 -4.675 1.00 . A A . 4 THR CB 1 1
5 8605 1 1 4 THR CG2 C -14.723 17.259 -5.619 1.00 . A A . 4 THR CG2 1 1
5 8606 1 1 4 THR H H -14.082 19.984 -2.683 1.00 . A A . 4 THR H 1 1
5 8607 1 1 4 THR HA H -15.744 17.637 -3.004 1.00 . A A . 4 THR HA 1 1
5 8608 1 1 4 THR HB H -13.731 18.953 -4.838 1.00 . A A . 4 THR HB 1 1
5 8609 1 1 4 THR HG1 H -15.526 20.204 -4.696 1.00 . A A . 4 THR HG1 1 1
5 8610 1 1 4 THR HG21 H -15.713 16.829 -5.600 1.00 . A A . 4 THR HG21 1 1
5 8611 1 1 4 THR HG22 H -14.000 16.516 -5.310 1.00 . A A . 4 THR HG22 1 1
5 8612 1 1 4 THR HG23 H -14.494 17.589 -6.622 1.00 . A A . 4 THR HG23 1 1
5 8613 1 1 4 THR N N -14.585 19.214 -2.345 1.00 . A A . 4 THR N 1 1
5 8614 1 1 4 THR O O -14.016 15.812 -2.762 1.00 . A A . 4 THR O 1 1
5 8615 1 1 4 THR OG1 O -15.720 19.324 -5.027 1.00 . A A . 4 THR OG1 1 1
5 8616 1 1 5 ASN C C -11.732 15.617 -1.267 1.00 . A A . 5 ASN C 1 1
5 8617 1 1 5 ASN CA C -11.365 16.559 -2.410 1.00 . A A . 5 ASN CA 1 1
5 8618 1 1 5 ASN CB C -10.120 17.368 -2.049 1.00 . A A . 5 ASN CB 1 1
5 8619 1 1 5 ASN CG C -9.176 17.527 -3.226 1.00 . A A . 5 ASN CG 1 1
5 8620 1 1 5 ASN H H -12.299 18.409 -2.825 1.00 . A A . 5 ASN H 1 1
5 8621 1 1 5 ASN HA H -11.157 15.969 -3.290 1.00 . A A . 5 ASN HA 1 1
5 8622 1 1 5 ASN HB2 H -10.422 18.350 -1.718 1.00 . A A . 5 ASN HB2 1 1
5 8623 1 1 5 ASN HB3 H -9.591 16.869 -1.251 1.00 . A A . 5 ASN HB3 1 1
5 8624 1 1 5 ASN HD21 H -9.250 15.572 -3.582 1.00 . A A . 5 ASN HD21 1 1
5 8625 1 1 5 ASN HD22 H -8.256 16.494 -4.653 1.00 . A A . 5 ASN HD22 1 1
5 8626 1 1 5 ASN N N -12.472 17.450 -2.724 1.00 . A A . 5 ASN N 1 1
5 8627 1 1 5 ASN ND2 N -8.862 16.419 -3.886 1.00 . A A . 5 ASN ND2 1 1
5 8628 1 1 5 ASN O O -11.221 14.502 -1.185 1.00 . A A . 5 ASN O 1 1
5 8629 1 1 5 ASN OD1 O -8.736 18.634 -3.537 1.00 . A A . 5 ASN OD1 1 1
5 8630 1 1 6 LEU C C -14.220 14.362 0.312 1.00 . A A . 6 LEU C 1 1
5 8631 1 1 6 LEU CA C -13.064 15.255 0.728 1.00 . A A . 6 LEU CA 1 1
5 8632 1 1 6 LEU CB C -13.473 16.139 1.900 1.00 . A A . 6 LEU CB 1 1
5 8633 1 1 6 LEU CD1 C -11.738 17.672 2.847 1.00 . A A . 6 LEU CD1 1 1
5 8634 1 1 6 LEU CD2 C -12.995 16.111 4.353 1.00 . A A . 6 LEU CD2 1 1
5 8635 1 1 6 LEU CG C -12.398 16.309 2.970 1.00 . A A . 6 LEU CG 1 1
5 8636 1 1 6 LEU H H -13.011 16.956 -0.507 1.00 . A A . 6 LEU H 1 1
5 8637 1 1 6 LEU HA H -12.236 14.635 1.026 1.00 . A A . 6 LEU HA 1 1
5 8638 1 1 6 LEU HB2 H -13.733 17.115 1.515 1.00 . A A . 6 LEU HB2 1 1
5 8639 1 1 6 LEU HB3 H -14.347 15.708 2.363 1.00 . A A . 6 LEU HB3 1 1
5 8640 1 1 6 LEU HD11 H -12.478 18.446 2.983 1.00 . A A . 6 LEU HD11 1 1
5 8641 1 1 6 LEU HD12 H -11.293 17.770 1.866 1.00 . A A . 6 LEU HD12 1 1
5 8642 1 1 6 LEU HD13 H -10.970 17.771 3.600 1.00 . A A . 6 LEU HD13 1 1
5 8643 1 1 6 LEU HD21 H -13.988 16.533 4.382 1.00 . A A . 6 LEU HD21 1 1
5 8644 1 1 6 LEU HD22 H -12.374 16.598 5.088 1.00 . A A . 6 LEU HD22 1 1
5 8645 1 1 6 LEU HD23 H -13.051 15.056 4.572 1.00 . A A . 6 LEU HD23 1 1
5 8646 1 1 6 LEU HG H -11.636 15.558 2.824 1.00 . A A . 6 LEU HG 1 1
5 8647 1 1 6 LEU N N -12.628 16.066 -0.393 1.00 . A A . 6 LEU N 1 1
5 8648 1 1 6 LEU O O -14.072 13.148 0.230 1.00 . A A . 6 LEU O 1 1
5 8649 1 1 7 GLY C C -16.173 13.225 -1.509 1.00 . A A . 7 GLY C 1 1
5 8650 1 1 7 GLY CA C -16.521 14.203 -0.404 1.00 . A A . 7 GLY CA 1 1
5 8651 1 1 7 GLY H H -15.423 15.948 0.088 1.00 . A A . 7 GLY H 1 1
5 8652 1 1 7 GLY HA2 H -16.913 13.656 0.439 1.00 . A A . 7 GLY HA2 1 1
5 8653 1 1 7 GLY HA3 H -17.280 14.882 -0.765 1.00 . A A . 7 GLY HA3 1 1
5 8654 1 1 7 GLY N N -15.365 14.972 0.024 1.00 . A A . 7 GLY N 1 1
5 8655 1 1 7 GLY O O -16.861 12.226 -1.705 1.00 . A A . 7 GLY O 1 1
5 8656 1 1 8 GLU C C -13.619 11.647 -2.843 1.00 . A A . 8 GLU C 1 1
5 8657 1 1 8 GLU CA C -14.646 12.673 -3.322 1.00 . A A . 8 GLU CA 1 1
5 8658 1 1 8 GLU CB C -14.036 13.536 -4.428 1.00 . A A . 8 GLU CB 1 1
5 8659 1 1 8 GLU CD C -15.603 12.554 -6.150 1.00 . A A . 8 GLU CD 1 1
5 8660 1 1 8 GLU CG C -14.176 12.951 -5.822 1.00 . A A . 8 GLU CG 1 1
5 8661 1 1 8 GLU H H -14.593 14.334 -2.025 1.00 . A A . 8 GLU H 1 1
5 8662 1 1 8 GLU HA H -15.504 12.152 -3.715 1.00 . A A . 8 GLU HA 1 1
5 8663 1 1 8 GLU HB2 H -14.516 14.502 -4.420 1.00 . A A . 8 GLU HB2 1 1
5 8664 1 1 8 GLU HB3 H -12.983 13.668 -4.222 1.00 . A A . 8 GLU HB3 1 1
5 8665 1 1 8 GLU HG2 H -13.852 13.690 -6.539 1.00 . A A . 8 GLU HG2 1 1
5 8666 1 1 8 GLU HG3 H -13.547 12.075 -5.897 1.00 . A A . 8 GLU HG3 1 1
5 8667 1 1 8 GLU N N -15.097 13.520 -2.230 1.00 . A A . 8 GLU N 1 1
5 8668 1 1 8 GLU O O -13.453 10.597 -3.463 1.00 . A A . 8 GLU O 1 1
5 8669 1 1 8 GLU OE1 O -16.529 13.300 -5.768 1.00 . A A . 8 GLU OE1 1 1
5 8670 1 1 8 GLU OE2 O -15.793 11.498 -6.789 1.00 . A A . 8 GLU OE2 1 1
5 8671 1 1 9 LEU C C -12.462 10.256 -0.016 1.00 . A A . 9 LEU C 1 1
5 8672 1 1 9 LEU CA C -11.926 11.029 -1.213 1.00 . A A . 9 LEU CA 1 1
5 8673 1 1 9 LEU CB C -10.653 11.781 -0.815 1.00 . A A . 9 LEU CB 1 1
5 8674 1 1 9 LEU CD1 C -8.656 13.146 -1.470 1.00 . A A . 9 LEU CD1 1 1
5 8675 1 1 9 LEU CD2 C -9.316 11.162 -2.843 1.00 . A A . 9 LEU CD2 1 1
5 8676 1 1 9 LEU CG C -9.820 12.312 -1.983 1.00 . A A . 9 LEU CG 1 1
5 8677 1 1 9 LEU H H -13.099 12.796 -1.267 1.00 . A A . 9 LEU H 1 1
5 8678 1 1 9 LEU HA H -11.682 10.326 -1.995 1.00 . A A . 9 LEU HA 1 1
5 8679 1 1 9 LEU HB2 H -10.932 12.615 -0.190 1.00 . A A . 9 LEU HB2 1 1
5 8680 1 1 9 LEU HB3 H -10.033 11.112 -0.238 1.00 . A A . 9 LEU HB3 1 1
5 8681 1 1 9 LEU HD11 H -8.265 12.703 -0.565 1.00 . A A . 9 LEU HD11 1 1
5 8682 1 1 9 LEU HD12 H -8.997 14.149 -1.261 1.00 . A A . 9 LEU HD12 1 1
5 8683 1 1 9 LEU HD13 H -7.879 13.178 -2.219 1.00 . A A . 9 LEU HD13 1 1
5 8684 1 1 9 LEU HD21 H -8.695 11.551 -3.636 1.00 . A A . 9 LEU HD21 1 1
5 8685 1 1 9 LEU HD22 H -10.158 10.637 -3.270 1.00 . A A . 9 LEU HD22 1 1
5 8686 1 1 9 LEU HD23 H -8.740 10.482 -2.234 1.00 . A A . 9 LEU HD23 1 1
5 8687 1 1 9 LEU HG H -10.440 12.947 -2.600 1.00 . A A . 9 LEU HG 1 1
5 8688 1 1 9 LEU N N -12.927 11.948 -1.741 1.00 . A A . 9 LEU N 1 1
5 8689 1 1 9 LEU O O -11.877 9.255 0.398 1.00 . A A . 9 LEU O 1 1
5 8690 1 1 10 ILE C C -15.152 9.010 1.310 1.00 . A A . 10 ILE C 1 1
5 8691 1 1 10 ILE CA C -14.149 10.085 1.707 1.00 . A A . 10 ILE CA 1 1
5 8692 1 1 10 ILE CB C -14.813 11.097 2.659 1.00 . A A . 10 ILE CB 1 1
5 8693 1 1 10 ILE CD1 C -16.509 13.013 2.810 1.00 . A A . 10 ILE CD1 1 1
5 8694 1 1 10 ILE CG1 C -16.024 11.800 2.020 1.00 . A A . 10 ILE CG1 1 1
5 8695 1 1 10 ILE CG2 C -13.808 12.124 3.108 1.00 . A A . 10 ILE CG2 1 1
5 8696 1 1 10 ILE H H -13.982 11.541 0.190 1.00 . A A . 10 ILE H 1 1
5 8697 1 1 10 ILE HA H -13.340 9.610 2.247 1.00 . A A . 10 ILE HA 1 1
5 8698 1 1 10 ILE HB H -15.133 10.562 3.530 1.00 . A A . 10 ILE HB 1 1
5 8699 1 1 10 ILE HD11 H -17.573 12.936 2.977 1.00 . A A . 10 ILE HD11 1 1
5 8700 1 1 10 ILE HD12 H -16.297 13.918 2.257 1.00 . A A . 10 ILE HD12 1 1
5 8701 1 1 10 ILE HD13 H -15.999 13.055 3.764 1.00 . A A . 10 ILE HD13 1 1
5 8702 1 1 10 ILE HG12 H -15.757 12.134 1.030 1.00 . A A . 10 ILE HG12 1 1
5 8703 1 1 10 ILE HG13 H -16.843 11.102 1.947 1.00 . A A . 10 ILE HG13 1 1
5 8704 1 1 10 ILE HG21 H -14.303 12.805 3.772 1.00 . A A . 10 ILE HG21 1 1
5 8705 1 1 10 ILE HG22 H -13.431 12.661 2.253 1.00 . A A . 10 ILE HG22 1 1
5 8706 1 1 10 ILE HG23 H -12.994 11.638 3.625 1.00 . A A . 10 ILE HG23 1 1
5 8707 1 1 10 ILE N N -13.564 10.732 0.550 1.00 . A A . 10 ILE N 1 1
5 8708 1 1 10 ILE O O -15.151 7.922 1.883 1.00 . A A . 10 ILE O 1 1
5 8709 1 1 11 ASN C C -16.328 6.965 -0.306 1.00 . A A . 11 ASN C 1 1
5 8710 1 1 11 ASN CA C -16.984 8.328 -0.144 1.00 . A A . 11 ASN CA 1 1
5 8711 1 1 11 ASN CB C -17.593 8.767 -1.473 1.00 . A A . 11 ASN CB 1 1
5 8712 1 1 11 ASN CG C -18.417 10.030 -1.345 1.00 . A A . 11 ASN CG 1 1
5 8713 1 1 11 ASN H H -15.947 10.181 -0.111 1.00 . A A . 11 ASN H 1 1
5 8714 1 1 11 ASN HA H -17.763 8.258 0.601 1.00 . A A . 11 ASN HA 1 1
5 8715 1 1 11 ASN HB2 H -16.800 8.950 -2.183 1.00 . A A . 11 ASN HB2 1 1
5 8716 1 1 11 ASN HB3 H -18.231 7.979 -1.848 1.00 . A A . 11 ASN HB3 1 1
5 8717 1 1 11 ASN HD21 H -18.396 10.266 -3.317 1.00 . A A . 11 ASN HD21 1 1
5 8718 1 1 11 ASN HD22 H -19.243 11.474 -2.422 1.00 . A A . 11 ASN HD22 1 1
5 8719 1 1 11 ASN N N -15.997 9.303 0.320 1.00 . A A . 11 ASN N 1 1
5 8720 1 1 11 ASN ND2 N -18.718 10.653 -2.476 1.00 . A A . 11 ASN ND2 1 1
5 8721 1 1 11 ASN O O -16.936 5.926 -0.050 1.00 . A A . 11 ASN O 1 1
5 8722 1 1 11 ASN OD1 O -18.780 10.440 -0.242 1.00 . A A . 11 ASN OD1 1 1
5 8723 1 1 12 GLN C C -13.651 5.349 0.405 1.00 . A A . 12 GLN C 1 1
5 8724 1 1 12 GLN CA C -14.289 5.779 -0.910 1.00 . A A . 12 GLN CA 1 1
5 8725 1 1 12 GLN CB C -13.199 6.008 -1.959 1.00 . A A . 12 GLN CB 1 1
5 8726 1 1 12 GLN CD C -11.084 7.259 -2.569 1.00 . A A . 12 GLN CD 1 1
5 8727 1 1 12 GLN CG C -12.112 6.968 -1.495 1.00 . A A . 12 GLN CG 1 1
5 8728 1 1 12 GLN H H -14.647 7.861 -0.895 1.00 . A A . 12 GLN H 1 1
5 8729 1 1 12 GLN HA H -14.955 5.001 -1.249 1.00 . A A . 12 GLN HA 1 1
5 8730 1 1 12 GLN HB2 H -12.738 5.061 -2.198 1.00 . A A . 12 GLN HB2 1 1
5 8731 1 1 12 GLN HB3 H -13.652 6.414 -2.851 1.00 . A A . 12 GLN HB3 1 1
5 8732 1 1 12 GLN HE21 H -10.439 8.838 -1.546 1.00 . A A . 12 GLN HE21 1 1
5 8733 1 1 12 GLN HE22 H -9.629 8.528 -3.038 1.00 . A A . 12 GLN HE22 1 1
5 8734 1 1 12 GLN HG2 H -12.575 7.898 -1.203 1.00 . A A . 12 GLN HG2 1 1
5 8735 1 1 12 GLN HG3 H -11.607 6.534 -0.642 1.00 . A A . 12 GLN HG3 1 1
5 8736 1 1 12 GLN N N -15.068 6.993 -0.721 1.00 . A A . 12 GLN N 1 1
5 8737 1 1 12 GLN NE2 N -10.305 8.315 -2.365 1.00 . A A . 12 GLN NE2 1 1
5 8738 1 1 12 GLN O O -13.548 4.160 0.698 1.00 . A A . 12 GLN O 1 1
5 8739 1 1 12 GLN OE1 O -10.989 6.546 -3.568 1.00 . A A . 12 GLN OE1 1 1
5 8740 1 1 13 GLY C C -13.473 5.225 3.378 1.00 . A A . 13 GLY C 1 1
5 8741 1 1 13 GLY CA C -12.590 6.047 2.462 1.00 . A A . 13 GLY CA 1 1
5 8742 1 1 13 GLY H H -13.329 7.265 0.897 1.00 . A A . 13 GLY H 1 1
5 8743 1 1 13 GLY HA2 H -11.674 5.502 2.281 1.00 . A A . 13 GLY HA2 1 1
5 8744 1 1 13 GLY HA3 H -12.349 6.977 2.948 1.00 . A A . 13 GLY HA3 1 1
5 8745 1 1 13 GLY N N -13.220 6.334 1.189 1.00 . A A . 13 GLY N 1 1
5 8746 1 1 13 GLY O O -13.139 4.088 3.712 1.00 . A A . 13 GLY O 1 1
5 8747 1 1 14 LYS C C -15.931 3.745 4.038 1.00 . A A . 14 LYS C 1 1
5 8748 1 1 14 LYS CA C -15.531 5.077 4.665 1.00 . A A . 14 LYS CA 1 1
5 8749 1 1 14 LYS CB C -16.788 5.904 4.996 1.00 . A A . 14 LYS CB 1 1
5 8750 1 1 14 LYS CD C -16.414 8.367 4.643 1.00 . A A . 14 LYS CD 1 1
5 8751 1 1 14 LYS CE C -17.015 9.610 4.007 1.00 . A A . 14 LYS CE 1 1
5 8752 1 1 14 LYS CG C -17.037 7.096 4.082 1.00 . A A . 14 LYS CG 1 1
5 8753 1 1 14 LYS H H -14.823 6.697 3.483 1.00 . A A . 14 LYS H 1 1
5 8754 1 1 14 LYS HA H -15.001 4.870 5.585 1.00 . A A . 14 LYS HA 1 1
5 8755 1 1 14 LYS HB2 H -17.651 5.258 4.940 1.00 . A A . 14 LYS HB2 1 1
5 8756 1 1 14 LYS HB3 H -16.698 6.274 6.008 1.00 . A A . 14 LYS HB3 1 1
5 8757 1 1 14 LYS HD2 H -16.586 8.401 5.707 1.00 . A A . 14 LYS HD2 1 1
5 8758 1 1 14 LYS HD3 H -15.352 8.352 4.449 1.00 . A A . 14 LYS HD3 1 1
5 8759 1 1 14 LYS HE2 H -16.469 10.489 4.352 1.00 . A A . 14 LYS HE2 1 1
5 8760 1 1 14 LYS HE3 H -16.913 9.526 2.937 1.00 . A A . 14 LYS HE3 1 1
5 8761 1 1 14 LYS HG2 H -16.613 6.891 3.112 1.00 . A A . 14 LYS HG2 1 1
5 8762 1 1 14 LYS HG3 H -18.104 7.243 3.984 1.00 . A A . 14 LYS HG3 1 1
5 8763 1 1 14 LYS HZ1 H -18.605 9.611 5.362 1.00 . A A . 14 LYS HZ1 1 1
5 8764 1 1 14 LYS HZ2 H -19.025 9.071 3.813 1.00 . A A . 14 LYS HZ2 1 1
5 8765 1 1 14 LYS HZ3 H -18.783 10.721 4.098 1.00 . A A . 14 LYS HZ3 1 1
5 8766 1 1 14 LYS N N -14.607 5.792 3.785 1.00 . A A . 14 LYS N 1 1
5 8767 1 1 14 LYS NZ N -18.458 9.764 4.344 1.00 . A A . 14 LYS NZ 1 1
5 8768 1 1 14 LYS O O -16.233 2.783 4.740 1.00 . A A . 14 LYS O 1 1
5 8769 1 1 15 SER C C -15.063 1.510 1.983 1.00 . A A . 15 SER C 1 1
5 8770 1 1 15 SER CA C -16.247 2.474 1.984 1.00 . A A . 15 SER CA 1 1
5 8771 1 1 15 SER CB C -16.654 2.802 0.548 1.00 . A A . 15 SER CB 1 1
5 8772 1 1 15 SER H H -15.644 4.492 2.203 1.00 . A A . 15 SER H 1 1
5 8773 1 1 15 SER HA H -17.079 2.006 2.490 1.00 . A A . 15 SER HA 1 1
5 8774 1 1 15 SER HB2 H -15.834 3.296 0.049 1.00 . A A . 15 SER HB2 1 1
5 8775 1 1 15 SER HB3 H -16.892 1.887 0.027 1.00 . A A . 15 SER HB3 1 1
5 8776 1 1 15 SER HG H -18.262 3.527 -0.306 1.00 . A A . 15 SER HG 1 1
5 8777 1 1 15 SER N N -15.908 3.694 2.708 1.00 . A A . 15 SER N 1 1
5 8778 1 1 15 SER O O -15.231 0.300 1.847 1.00 . A A . 15 SER O 1 1
5 8779 1 1 15 SER OG O -17.786 3.653 0.518 1.00 . A A . 15 SER OG 1 1
5 8780 1 1 16 LEU C C -12.511 0.638 3.566 1.00 . A A . 16 LEU C 1 1
5 8781 1 1 16 LEU CA C -12.644 1.277 2.197 1.00 . A A . 16 LEU CA 1 1
5 8782 1 1 16 LEU CB C -11.437 2.185 1.937 1.00 . A A . 16 LEU CB 1 1
5 8783 1 1 16 LEU CD1 C -9.321 2.672 0.681 1.00 . A A . 16 LEU CD1 1 1
5 8784 1 1 16 LEU CD2 C -9.621 0.459 1.818 1.00 . A A . 16 LEU CD2 1 1
5 8785 1 1 16 LEU CG C -10.321 1.589 1.076 1.00 . A A . 16 LEU CG 1 1
5 8786 1 1 16 LEU H H -13.801 3.029 2.274 1.00 . A A . 16 LEU H 1 1
5 8787 1 1 16 LEU HA H -12.697 0.512 1.438 1.00 . A A . 16 LEU HA 1 1
5 8788 1 1 16 LEU HB2 H -11.789 3.083 1.454 1.00 . A A . 16 LEU HB2 1 1
5 8789 1 1 16 LEU HB3 H -11.014 2.455 2.892 1.00 . A A . 16 LEU HB3 1 1
5 8790 1 1 16 LEU HD11 H -9.721 3.645 0.932 1.00 . A A . 16 LEU HD11 1 1
5 8791 1 1 16 LEU HD12 H -9.140 2.623 -0.382 1.00 . A A . 16 LEU HD12 1 1
5 8792 1 1 16 LEU HD13 H -8.392 2.519 1.211 1.00 . A A . 16 LEU HD13 1 1
5 8793 1 1 16 LEU HD21 H -9.411 -0.347 1.131 1.00 . A A . 16 LEU HD21 1 1
5 8794 1 1 16 LEU HD22 H -10.258 0.099 2.612 1.00 . A A . 16 LEU HD22 1 1
5 8795 1 1 16 LEU HD23 H -8.694 0.824 2.238 1.00 . A A . 16 LEU HD23 1 1
5 8796 1 1 16 LEU HG H -10.749 1.183 0.171 1.00 . A A . 16 LEU HG 1 1
5 8797 1 1 16 LEU N N -13.865 2.064 2.155 1.00 . A A . 16 LEU N 1 1
5 8798 1 1 16 LEU O O -12.529 -0.582 3.708 1.00 . A A . 16 LEU O 1 1
5 8799 1 1 17 LEU C C -13.402 0.132 6.346 1.00 . A A . 17 LEU C 1 1
5 8800 1 1 17 LEU CA C -12.268 1.079 5.952 1.00 . A A . 17 LEU CA 1 1
5 8801 1 1 17 LEU CB C -12.272 2.332 6.840 1.00 . A A . 17 LEU CB 1 1
5 8802 1 1 17 LEU CD1 C -11.218 1.806 9.034 1.00 . A A . 17 LEU CD1 1 1
5 8803 1 1 17 LEU CD2 C -9.764 2.080 7.013 1.00 . A A . 17 LEU CD2 1 1
5 8804 1 1 17 LEU CG C -11.037 2.541 7.722 1.00 . A A . 17 LEU CG 1 1
5 8805 1 1 17 LEU H H -12.400 2.451 4.375 1.00 . A A . 17 LEU H 1 1
5 8806 1 1 17 LEU HA H -11.326 0.567 6.064 1.00 . A A . 17 LEU HA 1 1
5 8807 1 1 17 LEU HB2 H -12.369 3.195 6.197 1.00 . A A . 17 LEU HB2 1 1
5 8808 1 1 17 LEU HB3 H -13.139 2.287 7.482 1.00 . A A . 17 LEU HB3 1 1
5 8809 1 1 17 LEU HD11 H -10.499 2.159 9.753 1.00 . A A . 17 LEU HD11 1 1
5 8810 1 1 17 LEU HD12 H -11.077 0.753 8.870 1.00 . A A . 17 LEU HD12 1 1
5 8811 1 1 17 LEU HD13 H -12.216 1.983 9.410 1.00 . A A . 17 LEU HD13 1 1
5 8812 1 1 17 LEU HD21 H -9.819 2.336 5.968 1.00 . A A . 17 LEU HD21 1 1
5 8813 1 1 17 LEU HD22 H -9.668 1.013 7.114 1.00 . A A . 17 LEU HD22 1 1
5 8814 1 1 17 LEU HD23 H -8.903 2.564 7.454 1.00 . A A . 17 LEU HD23 1 1
5 8815 1 1 17 LEU HG H -10.937 3.593 7.941 1.00 . A A . 17 LEU HG 1 1
5 8816 1 1 17 LEU N N -12.394 1.495 4.571 1.00 . A A . 17 LEU N 1 1
5 8817 1 1 17 LEU O O -13.211 -0.769 7.160 1.00 . A A . 17 LEU O 1 1
5 8818 1 1 18 ASP C C -15.729 -1.791 5.248 1.00 . A A . 18 ASP C 1 1
5 8819 1 1 18 ASP CA C -15.736 -0.502 6.069 1.00 . A A . 18 ASP CA 1 1
5 8820 1 1 18 ASP CB C -17.033 0.267 5.814 1.00 . A A . 18 ASP CB 1 1
5 8821 1 1 18 ASP CG C -17.264 1.366 6.832 1.00 . A A . 18 ASP CG 1 1
5 8822 1 1 18 ASP H H -14.675 1.072 5.121 1.00 . A A . 18 ASP H 1 1
5 8823 1 1 18 ASP HA H -15.687 -0.762 7.116 1.00 . A A . 18 ASP HA 1 1
5 8824 1 1 18 ASP HB2 H -16.994 0.713 4.833 1.00 . A A . 18 ASP HB2 1 1
5 8825 1 1 18 ASP HB3 H -17.866 -0.421 5.860 1.00 . A A . 18 ASP HB3 1 1
5 8826 1 1 18 ASP N N -14.580 0.338 5.766 1.00 . A A . 18 ASP N 1 1
5 8827 1 1 18 ASP O O -16.352 -2.780 5.630 1.00 . A A . 18 ASP O 1 1
5 8828 1 1 18 ASP OD1 O -16.268 1.928 7.335 1.00 . A A . 18 ASP OD1 1 1
5 8829 1 1 18 ASP OD2 O -18.440 1.665 7.127 1.00 . A A . 18 ASP OD2 1 1
5 8830 1 1 19 GLU C C -13.619 -3.671 3.411 1.00 . A A . 19 GLU C 1 1
5 8831 1 1 19 GLU CA C -14.954 -2.948 3.252 1.00 . A A . 19 GLU CA 1 1
5 8832 1 1 19 GLU CB C -15.155 -2.545 1.791 1.00 . A A . 19 GLU CB 1 1
5 8833 1 1 19 GLU CD C -17.448 -3.155 0.922 1.00 . A A . 19 GLU CD 1 1
5 8834 1 1 19 GLU CG C -16.562 -2.059 1.482 1.00 . A A . 19 GLU CG 1 1
5 8835 1 1 19 GLU H H -14.551 -0.961 3.860 1.00 . A A . 19 GLU H 1 1
5 8836 1 1 19 GLU HA H -15.747 -3.620 3.541 1.00 . A A . 19 GLU HA 1 1
5 8837 1 1 19 GLU HB2 H -14.461 -1.755 1.548 1.00 . A A . 19 GLU HB2 1 1
5 8838 1 1 19 GLU HB3 H -14.947 -3.400 1.163 1.00 . A A . 19 GLU HB3 1 1
5 8839 1 1 19 GLU HG2 H -17.008 -1.686 2.392 1.00 . A A . 19 GLU HG2 1 1
5 8840 1 1 19 GLU HG3 H -16.501 -1.259 0.758 1.00 . A A . 19 GLU HG3 1 1
5 8841 1 1 19 GLU N N -15.029 -1.775 4.118 1.00 . A A . 19 GLU N 1 1
5 8842 1 1 19 GLU O O -13.443 -4.779 2.906 1.00 . A A . 19 GLU O 1 1
5 8843 1 1 19 GLU OE1 O -17.138 -3.666 -0.175 1.00 . A A . 19 GLU OE1 1 1
5 8844 1 1 19 GLU OE2 O -18.451 -3.501 1.581 1.00 . A A . 19 GLU OE2 1 1
5 8845 1 1 20 SER C C -11.246 -4.142 5.748 1.00 . A A . 20 SER C 1 1
5 8846 1 1 20 SER CA C -11.373 -3.630 4.328 1.00 . A A . 20 SER CA 1 1
5 8847 1 1 20 SER CB C -10.277 -2.610 4.065 1.00 . A A . 20 SER CB 1 1
5 8848 1 1 20 SER H H -12.870 -2.163 4.494 1.00 . A A . 20 SER H 1 1
5 8849 1 1 20 SER HA H -11.260 -4.456 3.644 1.00 . A A . 20 SER HA 1 1
5 8850 1 1 20 SER HB2 H -9.346 -3.003 4.435 1.00 . A A . 20 SER HB2 1 1
5 8851 1 1 20 SER HB3 H -10.198 -2.432 3.003 1.00 . A A . 20 SER HB3 1 1
5 8852 1 1 20 SER HG H -11.212 -1.512 5.402 1.00 . A A . 20 SER HG 1 1
5 8853 1 1 20 SER N N -12.680 -3.042 4.112 1.00 . A A . 20 SER N 1 1
5 8854 1 1 20 SER O O -11.053 -3.370 6.687 1.00 . A A . 20 SER O 1 1
5 8855 1 1 20 SER OG O -10.546 -1.380 4.721 1.00 . A A . 20 SER OG 1 1
5 8856 1 1 21 VAL C C -9.837 -6.552 7.464 1.00 . A A . 21 VAL C 1 1
5 8857 1 1 21 VAL CA C -11.254 -6.070 7.200 1.00 . A A . 21 VAL CA 1 1
5 8858 1 1 21 VAL CB C -12.239 -7.251 7.311 1.00 . A A . 21 VAL CB 1 1
5 8859 1 1 21 VAL CG1 C -11.518 -8.594 7.347 1.00 . A A . 21 VAL CG1 1 1
5 8860 1 1 21 VAL CG2 C -13.135 -7.087 8.528 1.00 . A A . 21 VAL CG2 1 1
5 8861 1 1 21 VAL H H -11.511 -6.004 5.107 1.00 . A A . 21 VAL H 1 1
5 8862 1 1 21 VAL HA H -11.519 -5.334 7.945 1.00 . A A . 21 VAL HA 1 1
5 8863 1 1 21 VAL HB H -12.860 -7.236 6.433 1.00 . A A . 21 VAL HB 1 1
5 8864 1 1 21 VAL HG11 H -12.238 -9.393 7.247 1.00 . A A . 21 VAL HG11 1 1
5 8865 1 1 21 VAL HG12 H -10.996 -8.697 8.288 1.00 . A A . 21 VAL HG12 1 1
5 8866 1 1 21 VAL HG13 H -10.808 -8.644 6.536 1.00 . A A . 21 VAL HG13 1 1
5 8867 1 1 21 VAL HG21 H -13.535 -6.083 8.548 1.00 . A A . 21 VAL HG21 1 1
5 8868 1 1 21 VAL HG22 H -12.557 -7.262 9.424 1.00 . A A . 21 VAL HG22 1 1
5 8869 1 1 21 VAL HG23 H -13.946 -7.798 8.478 1.00 . A A . 21 VAL HG23 1 1
5 8870 1 1 21 VAL N N -11.354 -5.445 5.897 1.00 . A A . 21 VAL N 1 1
5 8871 1 1 21 VAL O O -9.173 -7.074 6.573 1.00 . A A . 21 VAL O 1 1
5 8872 1 1 22 GLU C C -8.047 -8.341 9.288 1.00 . A A . 22 GLU C 1 1
5 8873 1 1 22 GLU CA C -8.052 -6.829 9.073 1.00 . A A . 22 GLU CA 1 1
5 8874 1 1 22 GLU CB C -7.610 -6.133 10.359 1.00 . A A . 22 GLU CB 1 1
5 8875 1 1 22 GLU CD C -8.101 -6.875 12.725 1.00 . A A . 22 GLU CD 1 1
5 8876 1 1 22 GLU CG C -8.639 -6.204 11.476 1.00 . A A . 22 GLU CG 1 1
5 8877 1 1 22 GLU H H -9.966 -5.968 9.364 1.00 . A A . 22 GLU H 1 1
5 8878 1 1 22 GLU HA H -7.368 -6.572 8.270 1.00 . A A . 22 GLU HA 1 1
5 8879 1 1 22 GLU HB2 H -6.698 -6.592 10.708 1.00 . A A . 22 GLU HB2 1 1
5 8880 1 1 22 GLU HB3 H -7.419 -5.096 10.146 1.00 . A A . 22 GLU HB3 1 1
5 8881 1 1 22 GLU HG2 H -8.945 -5.200 11.729 1.00 . A A . 22 GLU HG2 1 1
5 8882 1 1 22 GLU HG3 H -9.494 -6.763 11.125 1.00 . A A . 22 GLU HG3 1 1
5 8883 1 1 22 GLU N N -9.387 -6.388 8.695 1.00 . A A . 22 GLU N 1 1
5 8884 1 1 22 GLU O O -8.609 -8.839 10.264 1.00 . A A . 22 GLU O 1 1
5 8885 1 1 22 GLU OE1 O -7.430 -6.189 13.525 1.00 . A A . 22 GLU OE1 1 1
5 8886 1 1 22 GLU OE2 O -8.350 -8.086 12.903 1.00 . A A . 22 GLU OE2 1 1
5 8887 1 1 23 GLY C C -5.920 -11.029 8.442 1.00 . A A . 23 GLY C 1 1
5 8888 1 1 23 GLY CA C -7.344 -10.512 8.487 1.00 . A A . 23 GLY CA 1 1
5 8889 1 1 23 GLY H H -6.980 -8.616 7.620 1.00 . A A . 23 GLY H 1 1
5 8890 1 1 23 GLY HA2 H -7.795 -10.811 9.422 1.00 . A A . 23 GLY HA2 1 1
5 8891 1 1 23 GLY HA3 H -7.901 -10.950 7.672 1.00 . A A . 23 GLY HA3 1 1
5 8892 1 1 23 GLY N N -7.410 -9.067 8.376 1.00 . A A . 23 GLY N 1 1
5 8893 1 1 23 GLY O O -5.245 -11.097 9.469 1.00 . A A . 23 GLY O 1 1
5 8894 1 1 24 PHE C C -3.910 -12.459 5.660 1.00 . A A . 24 PHE C 1 1
5 8895 1 1 24 PHE CA C -4.105 -11.908 7.070 1.00 . A A . 24 PHE CA 1 1
5 8896 1 1 24 PHE CB C -3.803 -13.002 8.101 1.00 . A A . 24 PHE CB 1 1
5 8897 1 1 24 PHE CD1 C -5.282 -14.888 7.355 1.00 . A A . 24 PHE CD1 1 1
5 8898 1 1 24 PHE CD2 C -5.678 -13.915 9.495 1.00 . A A . 24 PHE CD2 1 1
5 8899 1 1 24 PHE CE1 C -6.331 -15.765 7.555 1.00 . A A . 24 PHE CE1 1 1
5 8900 1 1 24 PHE CE2 C -6.729 -14.790 9.701 1.00 . A A . 24 PHE CE2 1 1
5 8901 1 1 24 PHE CG C -4.944 -13.954 8.320 1.00 . A A . 24 PHE CG 1 1
5 8902 1 1 24 PHE CZ C -7.055 -15.716 8.730 1.00 . A A . 24 PHE CZ 1 1
5 8903 1 1 24 PHE H H -6.047 -11.314 6.466 1.00 . A A . 24 PHE H 1 1
5 8904 1 1 24 PHE HA H -3.419 -11.088 7.219 1.00 . A A . 24 PHE HA 1 1
5 8905 1 1 24 PHE HB2 H -2.952 -13.576 7.767 1.00 . A A . 24 PHE HB2 1 1
5 8906 1 1 24 PHE HB3 H -3.568 -12.538 9.047 1.00 . A A . 24 PHE HB3 1 1
5 8907 1 1 24 PHE HD1 H -4.716 -14.928 6.435 1.00 . A A . 24 PHE HD1 1 1
5 8908 1 1 24 PHE HD2 H -5.425 -13.191 10.255 1.00 . A A . 24 PHE HD2 1 1
5 8909 1 1 24 PHE HE1 H -6.584 -16.488 6.794 1.00 . A A . 24 PHE HE1 1 1
5 8910 1 1 24 PHE HE2 H -7.294 -14.749 10.621 1.00 . A A . 24 PHE HE2 1 1
5 8911 1 1 24 PHE HZ H -7.876 -16.400 8.889 1.00 . A A . 24 PHE HZ 1 1
5 8912 1 1 24 PHE N N -5.461 -11.393 7.248 1.00 . A A . 24 PHE N 1 1
5 8913 1 1 24 PHE O O -3.283 -13.504 5.473 1.00 . A A . 24 PHE O 1 1
5 8914 1 1 25 ASN C C -4.875 -11.125 2.328 1.00 . A A . 25 ASN C 1 1
5 8915 1 1 25 ASN CA C -4.325 -12.183 3.278 1.00 . A A . 25 ASN CA 1 1
5 8916 1 1 25 ASN CB C -5.062 -13.508 3.066 1.00 . A A . 25 ASN CB 1 1
5 8917 1 1 25 ASN CG C -4.138 -14.705 3.160 1.00 . A A . 25 ASN CG 1 1
5 8918 1 1 25 ASN H H -4.936 -10.928 4.877 1.00 . A A . 25 ASN H 1 1
5 8919 1 1 25 ASN HA H -3.276 -12.329 3.068 1.00 . A A . 25 ASN HA 1 1
5 8920 1 1 25 ASN HB2 H -5.830 -13.610 3.818 1.00 . A A . 25 ASN HB2 1 1
5 8921 1 1 25 ASN HB3 H -5.520 -13.505 2.088 1.00 . A A . 25 ASN HB3 1 1
5 8922 1 1 25 ASN HD21 H -5.691 -15.914 3.439 1.00 . A A . 25 ASN HD21 1 1
5 8923 1 1 25 ASN HD22 H -4.140 -16.676 3.428 1.00 . A A . 25 ASN HD22 1 1
5 8924 1 1 25 ASN N N -4.447 -11.755 4.669 1.00 . A A . 25 ASN N 1 1
5 8925 1 1 25 ASN ND2 N -4.715 -15.884 3.362 1.00 . A A . 25 ASN ND2 1 1
5 8926 1 1 25 ASN O O -5.424 -10.113 2.762 1.00 . A A . 25 ASN O 1 1
5 8927 1 1 25 ASN OD1 O -2.918 -14.574 3.052 1.00 . A A . 25 ASN OD1 1 1
5 8928 1 1 26 VAL C C -6.670 -10.067 0.268 1.00 . A A . 26 VAL C 1 1
5 8929 1 1 26 VAL CA C -5.210 -10.431 0.016 1.00 . A A . 26 VAL CA 1 1
5 8930 1 1 26 VAL CB C -5.067 -11.011 -1.406 1.00 . A A . 26 VAL CB 1 1
5 8931 1 1 26 VAL CG1 C -5.922 -12.260 -1.568 1.00 . A A . 26 VAL CG1 1 1
5 8932 1 1 26 VAL CG2 C -5.431 -9.965 -2.450 1.00 . A A . 26 VAL CG2 1 1
5 8933 1 1 26 VAL H H -4.281 -12.191 0.741 1.00 . A A . 26 VAL H 1 1
5 8934 1 1 26 VAL HA H -4.611 -9.534 0.078 1.00 . A A . 26 VAL HA 1 1
5 8935 1 1 26 VAL HB H -4.034 -11.290 -1.555 1.00 . A A . 26 VAL HB 1 1
5 8936 1 1 26 VAL HG11 H -6.851 -11.999 -2.052 1.00 . A A . 26 VAL HG11 1 1
5 8937 1 1 26 VAL HG12 H -6.128 -12.684 -0.597 1.00 . A A . 26 VAL HG12 1 1
5 8938 1 1 26 VAL HG13 H -5.392 -12.982 -2.171 1.00 . A A . 26 VAL HG13 1 1
5 8939 1 1 26 VAL HG21 H -4.957 -10.213 -3.388 1.00 . A A . 26 VAL HG21 1 1
5 8940 1 1 26 VAL HG22 H -5.092 -8.994 -2.120 1.00 . A A . 26 VAL HG22 1 1
5 8941 1 1 26 VAL HG23 H -6.503 -9.948 -2.582 1.00 . A A . 26 VAL HG23 1 1
5 8942 1 1 26 VAL N N -4.725 -11.366 1.027 1.00 . A A . 26 VAL N 1 1
5 8943 1 1 26 VAL O O -7.545 -10.934 0.278 1.00 . A A . 26 VAL O 1 1
5 8944 1 1 27 GLY C C -8.452 -7.918 2.205 1.00 . A A . 27 GLY C 1 1
5 8945 1 1 27 GLY CA C -8.271 -8.326 0.756 1.00 . A A . 27 GLY CA 1 1
5 8946 1 1 27 GLY H H -6.182 -8.139 0.480 1.00 . A A . 27 GLY H 1 1
5 8947 1 1 27 GLY HA2 H -8.488 -7.478 0.123 1.00 . A A . 27 GLY HA2 1 1
5 8948 1 1 27 GLY HA3 H -8.964 -9.123 0.528 1.00 . A A . 27 GLY HA3 1 1
5 8949 1 1 27 GLY N N -6.922 -8.782 0.488 1.00 . A A . 27 GLY N 1 1
5 8950 1 1 27 GLY O O -9.325 -7.114 2.529 1.00 . A A . 27 GLY O 1 1
5 8951 1 1 28 GLU C C -6.269 -7.883 5.018 1.00 . A A . 28 GLU C 1 1
5 8952 1 1 28 GLU CA C -7.666 -8.167 4.495 1.00 . A A . 28 GLU CA 1 1
5 8953 1 1 28 GLU CB C -8.295 -9.331 5.263 1.00 . A A . 28 GLU CB 1 1
5 8954 1 1 28 GLU CD C -9.476 -10.757 3.546 1.00 . A A . 28 GLU CD 1 1
5 8955 1 1 28 GLU CG C -9.631 -9.781 4.697 1.00 . A A . 28 GLU CG 1 1
5 8956 1 1 28 GLU H H -6.938 -9.099 2.759 1.00 . A A . 28 GLU H 1 1
5 8957 1 1 28 GLU HA H -8.265 -7.283 4.621 1.00 . A A . 28 GLU HA 1 1
5 8958 1 1 28 GLU HB2 H -7.617 -10.170 5.238 1.00 . A A . 28 GLU HB2 1 1
5 8959 1 1 28 GLU HB3 H -8.444 -9.034 6.290 1.00 . A A . 28 GLU HB3 1 1
5 8960 1 1 28 GLU HG2 H -10.198 -10.261 5.481 1.00 . A A . 28 GLU HG2 1 1
5 8961 1 1 28 GLU HG3 H -10.170 -8.913 4.345 1.00 . A A . 28 GLU HG3 1 1
5 8962 1 1 28 GLU N N -7.614 -8.473 3.077 1.00 . A A . 28 GLU N 1 1
5 8963 1 1 28 GLU O O -5.329 -8.615 4.726 1.00 . A A . 28 GLU O 1 1
5 8964 1 1 28 GLU OE1 O -9.062 -11.908 3.795 1.00 . A A . 28 GLU OE1 1 1
5 8965 1 1 28 GLU OE2 O -9.771 -10.369 2.396 1.00 . A A . 28 GLU OE2 1 1
5 8966 1 1 29 TYR C C -4.638 -7.017 7.713 1.00 . A A . 29 TYR C 1 1
5 8967 1 1 29 TYR CA C -4.848 -6.424 6.329 1.00 . A A . 29 TYR CA 1 1
5 8968 1 1 29 TYR CB C -4.739 -4.902 6.376 1.00 . A A . 29 TYR CB 1 1
5 8969 1 1 29 TYR CD1 C -6.973 -4.046 7.204 1.00 . A A . 29 TYR CD1 1 1
5 8970 1 1 29 TYR CD2 C -5.066 -3.864 8.637 1.00 . A A . 29 TYR CD2 1 1
5 8971 1 1 29 TYR CE1 C -7.757 -3.453 8.169 1.00 . A A . 29 TYR CE1 1 1
5 8972 1 1 29 TYR CE2 C -5.851 -3.272 9.605 1.00 . A A . 29 TYR CE2 1 1
5 8973 1 1 29 TYR CG C -5.611 -4.262 7.424 1.00 . A A . 29 TYR CG 1 1
5 8974 1 1 29 TYR CZ C -7.193 -3.068 9.366 1.00 . A A . 29 TYR CZ 1 1
5 8975 1 1 29 TYR H H -6.928 -6.261 5.974 1.00 . A A . 29 TYR H 1 1
5 8976 1 1 29 TYR HA H -4.083 -6.808 5.671 1.00 . A A . 29 TYR HA 1 1
5 8977 1 1 29 TYR HB2 H -3.717 -4.628 6.588 1.00 . A A . 29 TYR HB2 1 1
5 8978 1 1 29 TYR HB3 H -5.022 -4.497 5.415 1.00 . A A . 29 TYR HB3 1 1
5 8979 1 1 29 TYR HD1 H -7.422 -4.353 6.265 1.00 . A A . 29 TYR HD1 1 1
5 8980 1 1 29 TYR HD2 H -4.005 -4.024 8.818 1.00 . A A . 29 TYR HD2 1 1
5 8981 1 1 29 TYR HE1 H -8.807 -3.292 7.981 1.00 . A A . 29 TYR HE1 1 1
5 8982 1 1 29 TYR HE2 H -5.414 -2.969 10.543 1.00 . A A . 29 TYR HE2 1 1
5 8983 1 1 29 TYR HH H -7.762 -2.858 11.188 1.00 . A A . 29 TYR HH 1 1
5 8984 1 1 29 TYR N N -6.139 -6.811 5.783 1.00 . A A . 29 TYR N 1 1
5 8985 1 1 29 TYR O O -5.529 -7.651 8.266 1.00 . A A . 29 TYR O 1 1
5 8986 1 1 29 TYR OH O -7.971 -2.478 10.331 1.00 . A A . 29 TYR OH 1 1
5 8987 1 1 30 HIS C C -3.756 -6.517 10.699 1.00 . A A . 30 HIS C 1 1
5 8988 1 1 30 HIS CA C -3.151 -7.367 9.586 1.00 . A A . 30 HIS CA 1 1
5 8989 1 1 30 HIS CB C -1.647 -7.491 9.784 1.00 . A A . 30 HIS CB 1 1
5 8990 1 1 30 HIS CD2 C -0.866 -9.861 10.489 1.00 . A A . 30 HIS CD2 1 1
5 8991 1 1 30 HIS CE1 C -0.888 -9.573 12.663 1.00 . A A . 30 HIS CE1 1 1
5 8992 1 1 30 HIS CG C -1.261 -8.588 10.726 1.00 . A A . 30 HIS CG 1 1
5 8993 1 1 30 HIS H H -2.764 -6.315 7.775 1.00 . A A . 30 HIS H 1 1
5 8994 1 1 30 HIS HA H -3.587 -8.354 9.638 1.00 . A A . 30 HIS HA 1 1
5 8995 1 1 30 HIS HB2 H -1.186 -7.693 8.830 1.00 . A A . 30 HIS HB2 1 1
5 8996 1 1 30 HIS HB3 H -1.265 -6.561 10.175 1.00 . A A . 30 HIS HB3 1 1
5 8997 1 1 30 HIS HD1 H -1.508 -7.624 12.584 1.00 . A A . 30 HIS HD1 1 1
5 8998 1 1 30 HIS HD2 H -0.750 -10.326 9.520 1.00 . A A . 30 HIS HD2 1 1
5 8999 1 1 30 HIS HE1 H -0.801 -9.752 13.724 1.00 . A A . 30 HIS HE1 1 1
5 9000 1 1 30 HIS HE2 H -0.432 -11.398 11.853 1.00 . A A . 30 HIS HE2 1 1
5 9001 1 1 30 HIS N N -3.453 -6.823 8.267 1.00 . A A . 30 HIS N 1 1
5 9002 1 1 30 HIS ND1 N -1.265 -8.439 12.097 1.00 . A A . 30 HIS ND1 1 1
5 9003 1 1 30 HIS NE2 N -0.641 -10.451 11.708 1.00 . A A . 30 HIS NE2 1 1
5 9004 1 1 30 HIS O O -4.659 -6.962 11.407 1.00 . A A . 30 HIS O 1 1
5 9005 1 1 31 LYS C C -3.130 -3.018 11.770 1.00 . A A . 31 LYS C 1 1
5 9006 1 1 31 LYS CA C -3.751 -4.404 11.895 1.00 . A A . 31 LYS CA 1 1
5 9007 1 1 31 LYS CB C -3.454 -4.982 13.279 1.00 . A A . 31 LYS CB 1 1
5 9008 1 1 31 LYS CD C -4.170 -5.073 15.687 1.00 . A A . 31 LYS CD 1 1
5 9009 1 1 31 LYS CE C -4.054 -4.191 16.919 1.00 . A A . 31 LYS CE 1 1
5 9010 1 1 31 LYS CG C -4.159 -4.249 14.409 1.00 . A A . 31 LYS CG 1 1
5 9011 1 1 31 LYS H H -2.528 -4.998 10.270 1.00 . A A . 31 LYS H 1 1
5 9012 1 1 31 LYS HA H -4.820 -4.319 11.774 1.00 . A A . 31 LYS HA 1 1
5 9013 1 1 31 LYS HB2 H -3.768 -6.017 13.300 1.00 . A A . 31 LYS HB2 1 1
5 9014 1 1 31 LYS HB3 H -2.390 -4.935 13.457 1.00 . A A . 31 LYS HB3 1 1
5 9015 1 1 31 LYS HD2 H -5.096 -5.626 15.738 1.00 . A A . 31 LYS HD2 1 1
5 9016 1 1 31 LYS HD3 H -3.338 -5.761 15.667 1.00 . A A . 31 LYS HD3 1 1
5 9017 1 1 31 LYS HE2 H -3.156 -3.597 16.838 1.00 . A A . 31 LYS HE2 1 1
5 9018 1 1 31 LYS HE3 H -4.914 -3.539 16.962 1.00 . A A . 31 LYS HE3 1 1
5 9019 1 1 31 LYS HG2 H -3.643 -3.319 14.598 1.00 . A A . 31 LYS HG2 1 1
5 9020 1 1 31 LYS HG3 H -5.177 -4.046 14.113 1.00 . A A . 31 LYS HG3 1 1
5 9021 1 1 31 LYS HZ1 H -4.537 -5.872 18.061 1.00 . A A . 31 LYS HZ1 1 1
5 9022 1 1 31 LYS HZ2 H -4.388 -4.449 18.965 1.00 . A A . 31 LYS HZ2 1 1
5 9023 1 1 31 LYS HZ3 H -3.005 -5.236 18.393 1.00 . A A . 31 LYS HZ3 1 1
5 9024 1 1 31 LYS N N -3.252 -5.300 10.858 1.00 . A A . 31 LYS N 1 1
5 9025 1 1 31 LYS NZ N -3.992 -4.993 18.173 1.00 . A A . 31 LYS NZ 1 1
5 9026 1 1 31 LYS O O -1.999 -2.870 11.307 1.00 . A A . 31 LYS O 1 1
5 9027 1 1 32 GLY C C -3.927 0.128 10.938 1.00 . A A . 32 GLY C 1 1
5 9028 1 1 32 GLY CA C -3.381 -0.640 12.126 1.00 . A A . 32 GLY CA 1 1
5 9029 1 1 32 GLY H H -4.769 -2.179 12.557 1.00 . A A . 32 GLY H 1 1
5 9030 1 1 32 GLY HA2 H -3.661 -0.123 13.033 1.00 . A A . 32 GLY HA2 1 1
5 9031 1 1 32 GLY HA3 H -2.303 -0.665 12.058 1.00 . A A . 32 GLY HA3 1 1
5 9032 1 1 32 GLY N N -3.875 -2.002 12.193 1.00 . A A . 32 GLY N 1 1
5 9033 1 1 32 GLY O O -3.963 1.358 10.952 1.00 . A A . 32 GLY O 1 1
5 9034 1 1 33 ALA C C -6.154 0.831 9.012 1.00 . A A . 33 ALA C 1 1
5 9035 1 1 33 ALA CA C -4.888 0.039 8.706 1.00 . A A . 33 ALA CA 1 1
5 9036 1 1 33 ALA CB C -5.164 -1.007 7.638 1.00 . A A . 33 ALA CB 1 1
5 9037 1 1 33 ALA H H -4.293 -1.573 9.944 1.00 . A A . 33 ALA H 1 1
5 9038 1 1 33 ALA HA H -4.139 0.717 8.325 1.00 . A A . 33 ALA HA 1 1
5 9039 1 1 33 ALA HB1 H -6.118 -1.474 7.830 1.00 . A A . 33 ALA HB1 1 1
5 9040 1 1 33 ALA HB2 H -4.388 -1.754 7.656 1.00 . A A . 33 ALA HB2 1 1
5 9041 1 1 33 ALA HB3 H -5.183 -0.534 6.668 1.00 . A A . 33 ALA HB3 1 1
5 9042 1 1 33 ALA N N -4.350 -0.594 9.904 1.00 . A A . 33 ALA N 1 1
5 9043 1 1 33 ALA O O -6.252 2.011 8.679 1.00 . A A . 33 ALA O 1 1
5 9044 1 1 34 LYS C C -8.218 2.221 10.501 1.00 . A A . 34 LYS C 1 1
5 9045 1 1 34 LYS CA C -8.406 0.800 9.959 1.00 . A A . 34 LYS CA 1 1
5 9046 1 1 34 LYS CB C -9.169 -0.046 10.987 1.00 . A A . 34 LYS CB 1 1
5 9047 1 1 34 LYS CD C -11.627 -0.592 10.811 1.00 . A A . 34 LYS CD 1 1
5 9048 1 1 34 LYS CE C -12.651 -0.905 9.727 1.00 . A A . 34 LYS CE 1 1
5 9049 1 1 34 LYS CG C -10.218 -0.968 10.374 1.00 . A A . 34 LYS CG 1 1
5 9050 1 1 34 LYS H H -7.001 -0.774 9.849 1.00 . A A . 34 LYS H 1 1
5 9051 1 1 34 LYS HA H -8.982 0.847 9.053 1.00 . A A . 34 LYS HA 1 1
5 9052 1 1 34 LYS HB2 H -8.461 -0.655 11.529 1.00 . A A . 34 LYS HB2 1 1
5 9053 1 1 34 LYS HB3 H -9.665 0.616 11.682 1.00 . A A . 34 LYS HB3 1 1
5 9054 1 1 34 LYS HD2 H -11.878 -1.152 11.700 1.00 . A A . 34 LYS HD2 1 1
5 9055 1 1 34 LYS HD3 H -11.658 0.465 11.030 1.00 . A A . 34 LYS HD3 1 1
5 9056 1 1 34 LYS HE2 H -12.947 0.017 9.243 1.00 . A A . 34 LYS HE2 1 1
5 9057 1 1 34 LYS HE3 H -12.196 -1.558 8.997 1.00 . A A . 34 LYS HE3 1 1
5 9058 1 1 34 LYS HG2 H -10.156 -0.904 9.299 1.00 . A A . 34 LYS HG2 1 1
5 9059 1 1 34 LYS HG3 H -10.016 -1.982 10.686 1.00 . A A . 34 LYS HG3 1 1
5 9060 1 1 34 LYS HZ1 H -13.775 -2.602 10.197 1.00 . A A . 34 LYS HZ1 1 1
5 9061 1 1 34 LYS HZ2 H -14.710 -1.258 9.765 1.00 . A A . 34 LYS HZ2 1 1
5 9062 1 1 34 LYS HZ3 H -13.976 -1.325 11.287 1.00 . A A . 34 LYS HZ3 1 1
5 9063 1 1 34 LYS N N -7.132 0.168 9.628 1.00 . A A . 34 LYS N 1 1
5 9064 1 1 34 LYS NZ N -13.863 -1.569 10.282 1.00 . A A . 34 LYS NZ 1 1
5 9065 1 1 34 LYS O O -8.559 3.194 9.834 1.00 . A A . 34 LYS O 1 1
5 9066 1 1 35 ASP C C -7.098 4.728 11.394 1.00 . A A . 35 ASP C 1 1
5 9067 1 1 35 ASP CA C -7.457 3.613 12.376 1.00 . A A . 35 ASP CA 1 1
5 9068 1 1 35 ASP CB C -6.352 3.479 13.421 1.00 . A A . 35 ASP CB 1 1
5 9069 1 1 35 ASP CG C -6.605 2.341 14.391 1.00 . A A . 35 ASP CG 1 1
5 9070 1 1 35 ASP H H -7.442 1.504 12.192 1.00 . A A . 35 ASP H 1 1
5 9071 1 1 35 ASP HA H -8.373 3.883 12.880 1.00 . A A . 35 ASP HA 1 1
5 9072 1 1 35 ASP HB2 H -5.414 3.299 12.919 1.00 . A A . 35 ASP HB2 1 1
5 9073 1 1 35 ASP HB3 H -6.285 4.400 13.981 1.00 . A A . 35 ASP HB3 1 1
5 9074 1 1 35 ASP N N -7.681 2.322 11.715 1.00 . A A . 35 ASP N 1 1
5 9075 1 1 35 ASP O O -7.881 5.644 11.188 1.00 . A A . 35 ASP O 1 1
5 9076 1 1 35 ASP OD1 O -7.249 2.582 15.434 1.00 . A A . 35 ASP OD1 1 1
5 9077 1 1 35 ASP OD2 O -6.161 1.210 14.106 1.00 . A A . 35 ASP OD2 1 1
5 9078 1 1 36 GLY C C -6.563 6.106 8.899 1.00 . A A . 36 GLY C 1 1
5 9079 1 1 36 GLY CA C -5.470 5.666 9.856 1.00 . A A . 36 GLY CA 1 1
5 9080 1 1 36 GLY H H -5.331 3.905 11.011 1.00 . A A . 36 GLY H 1 1
5 9081 1 1 36 GLY HA2 H -5.126 6.527 10.409 1.00 . A A . 36 GLY HA2 1 1
5 9082 1 1 36 GLY HA3 H -4.645 5.268 9.283 1.00 . A A . 36 GLY HA3 1 1
5 9083 1 1 36 GLY N N -5.914 4.650 10.801 1.00 . A A . 36 GLY N 1 1
5 9084 1 1 36 GLY O O -7.292 7.056 9.181 1.00 . A A . 36 GLY O 1 1
5 9085 1 1 37 LEU C C -9.019 6.111 7.379 1.00 . A A . 37 LEU C 1 1
5 9086 1 1 37 LEU CA C -7.672 5.732 6.755 1.00 . A A . 37 LEU CA 1 1
5 9087 1 1 37 LEU CB C -7.827 4.541 5.808 1.00 . A A . 37 LEU CB 1 1
5 9088 1 1 37 LEU CD1 C -9.498 5.856 4.467 1.00 . A A . 37 LEU CD1 1 1
5 9089 1 1 37 LEU CD2 C -8.991 3.488 3.869 1.00 . A A . 37 LEU CD2 1 1
5 9090 1 1 37 LEU CG C -9.129 4.485 5.005 1.00 . A A . 37 LEU CG 1 1
5 9091 1 1 37 LEU H H -6.054 4.674 7.594 1.00 . A A . 37 LEU H 1 1
5 9092 1 1 37 LEU HA H -7.308 6.576 6.190 1.00 . A A . 37 LEU HA 1 1
5 9093 1 1 37 LEU HB2 H -7.004 4.561 5.107 1.00 . A A . 37 LEU HB2 1 1
5 9094 1 1 37 LEU HB3 H -7.753 3.636 6.390 1.00 . A A . 37 LEU HB3 1 1
5 9095 1 1 37 LEU HD11 H -10.399 6.200 4.951 1.00 . A A . 37 LEU HD11 1 1
5 9096 1 1 37 LEU HD12 H -9.667 5.789 3.406 1.00 . A A . 37 LEU HD12 1 1
5 9097 1 1 37 LEU HD13 H -8.692 6.553 4.666 1.00 . A A . 37 LEU HD13 1 1
5 9098 1 1 37 LEU HD21 H -7.957 3.426 3.575 1.00 . A A . 37 LEU HD21 1 1
5 9099 1 1 37 LEU HD22 H -9.585 3.816 3.031 1.00 . A A . 37 LEU HD22 1 1
5 9100 1 1 37 LEU HD23 H -9.331 2.517 4.197 1.00 . A A . 37 LEU HD23 1 1
5 9101 1 1 37 LEU HG H -9.929 4.154 5.648 1.00 . A A . 37 LEU HG 1 1
5 9102 1 1 37 LEU N N -6.671 5.416 7.765 1.00 . A A . 37 LEU N 1 1
5 9103 1 1 37 LEU O O -9.752 6.920 6.827 1.00 . A A . 37 LEU O 1 1
5 9104 1 1 38 THR C C -10.487 7.169 9.968 1.00 . A A . 38 THR C 1 1
5 9105 1 1 38 THR CA C -10.607 5.862 9.191 1.00 . A A . 38 THR CA 1 1
5 9106 1 1 38 THR CB C -11.027 4.720 10.121 1.00 . A A . 38 THR CB 1 1
5 9107 1 1 38 THR CG2 C -11.135 5.111 11.575 1.00 . A A . 38 THR CG2 1 1
5 9108 1 1 38 THR H H -8.728 4.904 8.948 1.00 . A A . 38 THR H 1 1
5 9109 1 1 38 THR HA H -11.358 5.983 8.424 1.00 . A A . 38 THR HA 1 1
5 9110 1 1 38 THR HB H -10.294 3.936 10.051 1.00 . A A . 38 THR HB 1 1
5 9111 1 1 38 THR HG1 H -12.886 4.912 9.541 1.00 . A A . 38 THR HG1 1 1
5 9112 1 1 38 THR HG21 H -10.147 5.250 11.987 1.00 . A A . 38 THR HG21 1 1
5 9113 1 1 38 THR HG22 H -11.641 4.332 12.109 1.00 . A A . 38 THR HG22 1 1
5 9114 1 1 38 THR HG23 H -11.696 6.028 11.661 1.00 . A A . 38 THR HG23 1 1
5 9115 1 1 38 THR N N -9.345 5.541 8.531 1.00 . A A . 38 THR N 1 1
5 9116 1 1 38 THR O O -11.347 8.041 9.882 1.00 . A A . 38 THR O 1 1
5 9117 1 1 38 THR OG1 O -12.280 4.192 9.729 1.00 . A A . 38 THR OG1 1 1
5 9118 1 1 39 VAL C C -9.244 9.722 10.669 1.00 . A A . 39 VAL C 1 1
5 9119 1 1 39 VAL CA C -9.134 8.472 11.522 1.00 . A A . 39 VAL CA 1 1
5 9120 1 1 39 VAL CB C -7.734 8.362 12.160 1.00 . A A . 39 VAL CB 1 1
5 9121 1 1 39 VAL CG1 C -7.209 9.704 12.646 1.00 . A A . 39 VAL CG1 1 1
5 9122 1 1 39 VAL CG2 C -7.780 7.358 13.294 1.00 . A A . 39 VAL CG2 1 1
5 9123 1 1 39 VAL H H -8.763 6.551 10.739 1.00 . A A . 39 VAL H 1 1
5 9124 1 1 39 VAL HA H -9.869 8.520 12.314 1.00 . A A . 39 VAL HA 1 1
5 9125 1 1 39 VAL HB H -7.054 7.986 11.413 1.00 . A A . 39 VAL HB 1 1
5 9126 1 1 39 VAL HG11 H -6.195 9.576 12.998 1.00 . A A . 39 VAL HG11 1 1
5 9127 1 1 39 VAL HG12 H -7.830 10.065 13.453 1.00 . A A . 39 VAL HG12 1 1
5 9128 1 1 39 VAL HG13 H -7.221 10.415 11.834 1.00 . A A . 39 VAL HG13 1 1
5 9129 1 1 39 VAL HG21 H -7.003 6.621 13.156 1.00 . A A . 39 VAL HG21 1 1
5 9130 1 1 39 VAL HG22 H -8.744 6.873 13.289 1.00 . A A . 39 VAL HG22 1 1
5 9131 1 1 39 VAL HG23 H -7.634 7.868 14.236 1.00 . A A . 39 VAL HG23 1 1
5 9132 1 1 39 VAL N N -9.406 7.287 10.722 1.00 . A A . 39 VAL N 1 1
5 9133 1 1 39 VAL O O -9.658 10.781 11.142 1.00 . A A . 39 VAL O 1 1
5 9134 1 1 40 GLU C C -10.463 10.788 8.009 1.00 . A A . 40 GLU C 1 1
5 9135 1 1 40 GLU CA C -9.019 10.678 8.463 1.00 . A A . 40 GLU CA 1 1
5 9136 1 1 40 GLU CB C -8.092 10.479 7.270 1.00 . A A . 40 GLU CB 1 1
5 9137 1 1 40 GLU CD C -8.845 9.038 5.342 1.00 . A A . 40 GLU CD 1 1
5 9138 1 1 40 GLU CG C -8.151 9.083 6.688 1.00 . A A . 40 GLU CG 1 1
5 9139 1 1 40 GLU H H -8.625 8.700 9.072 1.00 . A A . 40 GLU H 1 1
5 9140 1 1 40 GLU HA H -8.745 11.584 8.983 1.00 . A A . 40 GLU HA 1 1
5 9141 1 1 40 GLU HB2 H -8.362 11.183 6.496 1.00 . A A . 40 GLU HB2 1 1
5 9142 1 1 40 GLU HB3 H -7.077 10.673 7.584 1.00 . A A . 40 GLU HB3 1 1
5 9143 1 1 40 GLU HG2 H -7.148 8.709 6.575 1.00 . A A . 40 GLU HG2 1 1
5 9144 1 1 40 GLU HG3 H -8.689 8.455 7.373 1.00 . A A . 40 GLU HG3 1 1
5 9145 1 1 40 GLU N N -8.913 9.577 9.396 1.00 . A A . 40 GLU N 1 1
5 9146 1 1 40 GLU O O -10.952 11.877 7.750 1.00 . A A . 40 GLU O 1 1
5 9147 1 1 40 GLU OE1 O -10.058 9.328 5.292 1.00 . A A . 40 GLU OE1 1 1
5 9148 1 1 40 GLU OE2 O -8.177 8.711 4.339 1.00 . A A . 40 GLU OE2 1 1
5 9149 1 1 41 ILE C C -13.372 10.255 8.691 1.00 . A A . 41 ILE C 1 1
5 9150 1 1 41 ILE CA C -12.557 9.615 7.582 1.00 . A A . 41 ILE CA 1 1
5 9151 1 1 41 ILE CB C -13.066 8.180 7.325 1.00 . A A . 41 ILE CB 1 1
5 9152 1 1 41 ILE CD1 C -12.626 8.389 4.830 1.00 . A A . 41 ILE CD1 1 1
5 9153 1 1 41 ILE CG1 C -12.387 7.593 6.090 1.00 . A A . 41 ILE CG1 1 1
5 9154 1 1 41 ILE CG2 C -14.580 8.164 7.150 1.00 . A A . 41 ILE CG2 1 1
5 9155 1 1 41 ILE H H -10.707 8.806 8.204 1.00 . A A . 41 ILE H 1 1
5 9156 1 1 41 ILE HA H -12.676 10.194 6.680 1.00 . A A . 41 ILE HA 1 1
5 9157 1 1 41 ILE HB H -12.822 7.574 8.184 1.00 . A A . 41 ILE HB 1 1
5 9158 1 1 41 ILE HD11 H -13.439 7.948 4.274 1.00 . A A . 41 ILE HD11 1 1
5 9159 1 1 41 ILE HD12 H -11.731 8.381 4.227 1.00 . A A . 41 ILE HD12 1 1
5 9160 1 1 41 ILE HD13 H -12.877 9.406 5.087 1.00 . A A . 41 ILE HD13 1 1
5 9161 1 1 41 ILE HG12 H -11.327 7.559 6.257 1.00 . A A . 41 ILE HG12 1 1
5 9162 1 1 41 ILE HG13 H -12.754 6.590 5.926 1.00 . A A . 41 ILE HG13 1 1
5 9163 1 1 41 ILE HG21 H -14.882 9.009 6.547 1.00 . A A . 41 ILE HG21 1 1
5 9164 1 1 41 ILE HG22 H -15.055 8.225 8.119 1.00 . A A . 41 ILE HG22 1 1
5 9165 1 1 41 ILE HG23 H -14.877 7.248 6.661 1.00 . A A . 41 ILE HG23 1 1
5 9166 1 1 41 ILE N N -11.151 9.642 7.956 1.00 . A A . 41 ILE N 1 1
5 9167 1 1 41 ILE O O -14.056 11.255 8.469 1.00 . A A . 41 ILE O 1 1
5 9168 1 1 42 ASN C C -13.720 11.769 11.098 1.00 . A A . 42 ASN C 1 1
5 9169 1 1 42 ASN CA C -13.978 10.266 11.044 1.00 . A A . 42 ASN CA 1 1
5 9170 1 1 42 ASN CB C -13.509 9.620 12.351 1.00 . A A . 42 ASN CB 1 1
5 9171 1 1 42 ASN CG C -13.414 8.110 12.263 1.00 . A A . 42 ASN CG 1 1
5 9172 1 1 42 ASN H H -12.689 8.913 10.036 1.00 . A A . 42 ASN H 1 1
5 9173 1 1 42 ASN HA H -15.035 10.090 10.912 1.00 . A A . 42 ASN HA 1 1
5 9174 1 1 42 ASN HB2 H -12.531 10.004 12.603 1.00 . A A . 42 ASN HB2 1 1
5 9175 1 1 42 ASN HB3 H -14.203 9.872 13.139 1.00 . A A . 42 ASN HB3 1 1
5 9176 1 1 42 ASN HD21 H -12.300 8.071 13.910 1.00 . A A . 42 ASN HD21 1 1
5 9177 1 1 42 ASN HD22 H -12.628 6.535 13.190 1.00 . A A . 42 ASN HD22 1 1
5 9178 1 1 42 ASN N N -13.270 9.700 9.903 1.00 . A A . 42 ASN N 1 1
5 9179 1 1 42 ASN ND2 N -12.710 7.510 13.218 1.00 . A A . 42 ASN ND2 1 1
5 9180 1 1 42 ASN O O -14.611 12.560 11.410 1.00 . A A . 42 ASN O 1 1
5 9181 1 1 42 ASN OD1 O -13.964 7.491 11.352 1.00 . A A . 42 ASN OD1 1 1
5 9182 1 1 43 LYS C C -12.332 14.249 9.460 1.00 . A A . 43 LYS C 1 1
5 9183 1 1 43 LYS CA C -12.068 13.547 10.801 1.00 . A A . 43 LYS CA 1 1
5 9184 1 1 43 LYS CB C -10.582 13.645 11.137 1.00 . A A . 43 LYS CB 1 1
5 9185 1 1 43 LYS CD C -8.628 15.172 11.544 1.00 . A A . 43 LYS CD 1 1
5 9186 1 1 43 LYS CE C -8.136 15.816 10.258 1.00 . A A . 43 LYS CE 1 1
5 9187 1 1 43 LYS CG C -10.142 15.038 11.557 1.00 . A A . 43 LYS CG 1 1
5 9188 1 1 43 LYS H H -11.814 11.449 10.563 1.00 . A A . 43 LYS H 1 1
5 9189 1 1 43 LYS HA H -12.631 14.050 11.572 1.00 . A A . 43 LYS HA 1 1
5 9190 1 1 43 LYS HB2 H -10.360 12.962 11.943 1.00 . A A . 43 LYS HB2 1 1
5 9191 1 1 43 LYS HB3 H -10.012 13.359 10.265 1.00 . A A . 43 LYS HB3 1 1
5 9192 1 1 43 LYS HD2 H -8.324 15.784 12.380 1.00 . A A . 43 LYS HD2 1 1
5 9193 1 1 43 LYS HD3 H -8.189 14.190 11.636 1.00 . A A . 43 LYS HD3 1 1
5 9194 1 1 43 LYS HE2 H -8.082 15.060 9.490 1.00 . A A . 43 LYS HE2 1 1
5 9195 1 1 43 LYS HE3 H -8.840 16.580 9.961 1.00 . A A . 43 LYS HE3 1 1
5 9196 1 1 43 LYS HG2 H -10.563 15.760 10.873 1.00 . A A . 43 LYS HG2 1 1
5 9197 1 1 43 LYS HG3 H -10.504 15.234 12.556 1.00 . A A . 43 LYS HG3 1 1
5 9198 1 1 43 LYS HZ1 H -6.477 16.853 9.526 1.00 . A A . 43 LYS HZ1 1 1
5 9199 1 1 43 LYS HZ2 H -6.102 15.715 10.721 1.00 . A A . 43 LYS HZ2 1 1
5 9200 1 1 43 LYS HZ3 H -6.829 17.182 11.147 1.00 . A A . 43 LYS HZ3 1 1
5 9201 1 1 43 LYS N N -12.479 12.143 10.792 1.00 . A A . 43 LYS N 1 1
5 9202 1 1 43 LYS NZ N -6.792 16.434 10.425 1.00 . A A . 43 LYS NZ 1 1
5 9203 1 1 43 LYS O O -12.356 15.478 9.397 1.00 . A A . 43 LYS O 1 1
5 9204 1 1 44 ALA C C -14.172 14.531 6.902 1.00 . A A . 44 ALA C 1 1
5 9205 1 1 44 ALA CA C -12.738 14.053 7.062 1.00 . A A . 44 ALA CA 1 1
5 9206 1 1 44 ALA CB C -12.411 13.044 5.973 1.00 . A A . 44 ALA CB 1 1
5 9207 1 1 44 ALA H H -12.456 12.507 8.483 1.00 . A A . 44 ALA H 1 1
5 9208 1 1 44 ALA HA H -12.075 14.897 6.945 1.00 . A A . 44 ALA HA 1 1
5 9209 1 1 44 ALA HB1 H -12.630 12.049 6.328 1.00 . A A . 44 ALA HB1 1 1
5 9210 1 1 44 ALA HB2 H -11.362 13.113 5.720 1.00 . A A . 44 ALA HB2 1 1
5 9211 1 1 44 ALA HB3 H -13.006 13.253 5.100 1.00 . A A . 44 ALA HB3 1 1
5 9212 1 1 44 ALA N N -12.503 13.479 8.388 1.00 . A A . 44 ALA N 1 1
5 9213 1 1 44 ALA O O -14.416 15.710 6.660 1.00 . A A . 44 ALA O 1 1
5 9214 1 1 45 GLU C C -16.890 15.175 7.698 1.00 . A A . 45 GLU C 1 1
5 9215 1 1 45 GLU CA C -16.533 13.936 6.887 1.00 . A A . 45 GLU CA 1 1
5 9216 1 1 45 GLU CB C -17.391 12.755 7.325 1.00 . A A . 45 GLU CB 1 1
5 9217 1 1 45 GLU CD C -17.147 10.246 7.284 1.00 . A A . 45 GLU CD 1 1
5 9218 1 1 45 GLU CG C -17.186 11.523 6.467 1.00 . A A . 45 GLU CG 1 1
5 9219 1 1 45 GLU H H -14.859 12.678 7.208 1.00 . A A . 45 GLU H 1 1
5 9220 1 1 45 GLU HA H -16.723 14.137 5.844 1.00 . A A . 45 GLU HA 1 1
5 9221 1 1 45 GLU HB2 H -17.147 12.504 8.348 1.00 . A A . 45 GLU HB2 1 1
5 9222 1 1 45 GLU HB3 H -18.432 13.039 7.271 1.00 . A A . 45 GLU HB3 1 1
5 9223 1 1 45 GLU HG2 H -17.998 11.457 5.761 1.00 . A A . 45 GLU HG2 1 1
5 9224 1 1 45 GLU HG3 H -16.249 11.624 5.931 1.00 . A A . 45 GLU HG3 1 1
5 9225 1 1 45 GLU N N -15.118 13.606 7.027 1.00 . A A . 45 GLU N 1 1
5 9226 1 1 45 GLU O O -17.685 16.007 7.258 1.00 . A A . 45 GLU O 1 1
5 9227 1 1 45 GLU OE1 O -16.238 10.111 8.129 1.00 . A A . 45 GLU OE1 1 1
5 9228 1 1 45 GLU OE2 O -18.027 9.384 7.080 1.00 . A A . 45 GLU OE2 1 1
5 9229 1 1 46 GLU C C -16.177 17.742 8.986 1.00 . A A . 46 GLU C 1 1
5 9230 1 1 46 GLU CA C -16.534 16.458 9.727 1.00 . A A . 46 GLU CA 1 1
5 9231 1 1 46 GLU CB C -15.738 16.349 11.034 1.00 . A A . 46 GLU CB 1 1
5 9232 1 1 46 GLU CD C -13.837 17.881 11.690 1.00 . A A . 46 GLU CD 1 1
5 9233 1 1 46 GLU CG C -14.257 16.665 10.887 1.00 . A A . 46 GLU CG 1 1
5 9234 1 1 46 GLU H H -15.654 14.617 9.167 1.00 . A A . 46 GLU H 1 1
5 9235 1 1 46 GLU HA H -17.589 16.476 9.960 1.00 . A A . 46 GLU HA 1 1
5 9236 1 1 46 GLU HB2 H -16.160 17.033 11.755 1.00 . A A . 46 GLU HB2 1 1
5 9237 1 1 46 GLU HB3 H -15.831 15.342 11.414 1.00 . A A . 46 GLU HB3 1 1
5 9238 1 1 46 GLU HG2 H -13.685 15.815 11.225 1.00 . A A . 46 GLU HG2 1 1
5 9239 1 1 46 GLU HG3 H -14.043 16.851 9.845 1.00 . A A . 46 GLU HG3 1 1
5 9240 1 1 46 GLU N N -16.287 15.304 8.875 1.00 . A A . 46 GLU N 1 1
5 9241 1 1 46 GLU O O -16.682 18.815 9.307 1.00 . A A . 46 GLU O 1 1
5 9242 1 1 46 GLU OE1 O -14.231 19.006 11.317 1.00 . A A . 46 GLU OE1 1 1
5 9243 1 1 46 GLU OE2 O -13.113 17.707 12.694 1.00 . A A . 46 GLU OE2 1 1
5 9244 1 1 47 VAL C C -15.736 18.825 5.899 1.00 . A A . 47 VAL C 1 1
5 9245 1 1 47 VAL CA C -14.890 18.744 7.166 1.00 . A A . 47 VAL CA 1 1
5 9246 1 1 47 VAL CB C -13.380 18.665 6.812 1.00 . A A . 47 VAL CB 1 1
5 9247 1 1 47 VAL CG1 C -13.108 18.923 5.331 1.00 . A A . 47 VAL CG1 1 1
5 9248 1 1 47 VAL CG2 C -12.613 19.667 7.648 1.00 . A A . 47 VAL CG2 1 1
5 9249 1 1 47 VAL H H -14.955 16.723 7.769 1.00 . A A . 47 VAL H 1 1
5 9250 1 1 47 VAL HA H -15.047 19.638 7.747 1.00 . A A . 47 VAL HA 1 1
5 9251 1 1 47 VAL HB H -13.020 17.678 7.057 1.00 . A A . 47 VAL HB 1 1
5 9252 1 1 47 VAL HG11 H -13.163 19.984 5.137 1.00 . A A . 47 VAL HG11 1 1
5 9253 1 1 47 VAL HG12 H -13.834 18.407 4.727 1.00 . A A . 47 VAL HG12 1 1
5 9254 1 1 47 VAL HG13 H -12.121 18.568 5.085 1.00 . A A . 47 VAL HG13 1 1
5 9255 1 1 47 VAL HG21 H -12.802 19.486 8.696 1.00 . A A . 47 VAL HG21 1 1
5 9256 1 1 47 VAL HG22 H -12.947 20.661 7.387 1.00 . A A . 47 VAL HG22 1 1
5 9257 1 1 47 VAL HG23 H -11.556 19.574 7.447 1.00 . A A . 47 VAL HG23 1 1
5 9258 1 1 47 VAL N N -15.310 17.611 7.978 1.00 . A A . 47 VAL N 1 1
5 9259 1 1 47 VAL O O -16.209 19.898 5.522 1.00 . A A . 47 VAL O 1 1
5 9260 1 1 48 PHE C C -18.063 18.319 4.210 1.00 . A A . 48 PHE C 1 1
5 9261 1 1 48 PHE CA C -16.724 17.615 4.025 1.00 . A A . 48 PHE CA 1 1
5 9262 1 1 48 PHE CB C -16.955 16.158 3.617 1.00 . A A . 48 PHE CB 1 1
5 9263 1 1 48 PHE CD1 C -17.764 16.841 1.339 1.00 . A A . 48 PHE CD1 1 1
5 9264 1 1 48 PHE CD2 C -18.844 15.012 2.423 1.00 . A A . 48 PHE CD2 1 1
5 9265 1 1 48 PHE CE1 C -18.608 16.700 0.254 1.00 . A A . 48 PHE CE1 1 1
5 9266 1 1 48 PHE CE2 C -19.691 14.866 1.342 1.00 . A A . 48 PHE CE2 1 1
5 9267 1 1 48 PHE CG C -17.872 15.999 2.435 1.00 . A A . 48 PHE CG 1 1
5 9268 1 1 48 PHE CZ C -19.573 15.711 0.255 1.00 . A A . 48 PHE CZ 1 1
5 9269 1 1 48 PHE H H -15.531 16.857 5.602 1.00 . A A . 48 PHE H 1 1
5 9270 1 1 48 PHE HA H -16.171 18.116 3.244 1.00 . A A . 48 PHE HA 1 1
5 9271 1 1 48 PHE HB2 H -16.008 15.707 3.363 1.00 . A A . 48 PHE HB2 1 1
5 9272 1 1 48 PHE HB3 H -17.389 15.623 4.449 1.00 . A A . 48 PHE HB3 1 1
5 9273 1 1 48 PHE HD1 H -17.011 17.614 1.338 1.00 . A A . 48 PHE HD1 1 1
5 9274 1 1 48 PHE HD2 H -18.938 14.351 3.273 1.00 . A A . 48 PHE HD2 1 1
5 9275 1 1 48 PHE HE1 H -18.513 17.362 -0.593 1.00 . A A . 48 PHE HE1 1 1
5 9276 1 1 48 PHE HE2 H -20.444 14.092 1.344 1.00 . A A . 48 PHE HE2 1 1
5 9277 1 1 48 PHE HZ H -20.233 15.600 -0.592 1.00 . A A . 48 PHE HZ 1 1
5 9278 1 1 48 PHE N N -15.930 17.680 5.249 1.00 . A A . 48 PHE N 1 1
5 9279 1 1 48 PHE O O -18.467 19.139 3.385 1.00 . A A . 48 PHE O 1 1
5 9280 1 1 49 ASN C C -19.888 19.849 6.447 1.00 . A A . 49 ASN C 1 1
5 9281 1 1 49 ASN CA C -20.041 18.593 5.592 1.00 . A A . 49 ASN CA 1 1
5 9282 1 1 49 ASN CB C -20.943 17.584 6.307 1.00 . A A . 49 ASN CB 1 1
5 9283 1 1 49 ASN CG C -21.028 16.261 5.572 1.00 . A A . 49 ASN CG 1 1
5 9284 1 1 49 ASN H H -18.373 17.331 5.922 1.00 . A A . 49 ASN H 1 1
5 9285 1 1 49 ASN HA H -20.498 18.866 4.653 1.00 . A A . 49 ASN HA 1 1
5 9286 1 1 49 ASN HB2 H -20.554 17.401 7.297 1.00 . A A . 49 ASN HB2 1 1
5 9287 1 1 49 ASN HB3 H -21.939 17.996 6.387 1.00 . A A . 49 ASN HB3 1 1
5 9288 1 1 49 ASN HD21 H -19.843 15.407 6.922 1.00 . A A . 49 ASN HD21 1 1
5 9289 1 1 49 ASN HD22 H -20.388 14.380 5.645 1.00 . A A . 49 ASN HD22 1 1
5 9290 1 1 49 ASN N N -18.748 17.992 5.300 1.00 . A A . 49 ASN N 1 1
5 9291 1 1 49 ASN ND2 N -20.351 15.247 6.100 1.00 . A A . 49 ASN ND2 1 1
5 9292 1 1 49 ASN O O -20.880 20.432 6.885 1.00 . A A . 49 ASN O 1 1
5 9293 1 1 49 ASN OD1 O -21.692 16.151 4.542 1.00 . A A . 49 ASN OD1 1 1
5 9294 1 1 50 LYS C C -18.540 22.733 6.697 1.00 . A A . 50 LYS C 1 1
5 9295 1 1 50 LYS CA C -18.392 21.450 7.509 1.00 . A A . 50 LYS CA 1 1
5 9296 1 1 50 LYS CB C -16.989 21.386 8.101 1.00 . A A . 50 LYS CB 1 1
5 9297 1 1 50 LYS CD C -15.462 21.938 10.016 1.00 . A A . 50 LYS CD 1 1
5 9298 1 1 50 LYS CE C -15.039 23.379 10.251 1.00 . A A . 50 LYS CE 1 1
5 9299 1 1 50 LYS CG C -16.906 21.848 9.547 1.00 . A A . 50 LYS CG 1 1
5 9300 1 1 50 LYS H H -17.878 19.753 6.326 1.00 . A A . 50 LYS H 1 1
5 9301 1 1 50 LYS HA H -19.111 21.461 8.311 1.00 . A A . 50 LYS HA 1 1
5 9302 1 1 50 LYS HB2 H -16.651 20.370 8.054 1.00 . A A . 50 LYS HB2 1 1
5 9303 1 1 50 LYS HB3 H -16.330 22.003 7.510 1.00 . A A . 50 LYS HB3 1 1
5 9304 1 1 50 LYS HD2 H -15.358 21.389 10.940 1.00 . A A . 50 LYS HD2 1 1
5 9305 1 1 50 LYS HD3 H -14.820 21.503 9.263 1.00 . A A . 50 LYS HD3 1 1
5 9306 1 1 50 LYS HE2 H -13.961 23.420 10.308 1.00 . A A . 50 LYS HE2 1 1
5 9307 1 1 50 LYS HE3 H -15.377 23.979 9.420 1.00 . A A . 50 LYS HE3 1 1
5 9308 1 1 50 LYS HG2 H -17.364 22.821 9.632 1.00 . A A . 50 LYS HG2 1 1
5 9309 1 1 50 LYS HG3 H -17.436 21.143 10.171 1.00 . A A . 50 LYS HG3 1 1
5 9310 1 1 50 LYS HZ1 H -16.635 24.073 11.405 1.00 . A A . 50 LYS HZ1 1 1
5 9311 1 1 50 LYS HZ2 H -15.164 24.840 11.739 1.00 . A A . 50 LYS HZ2 1 1
5 9312 1 1 50 LYS HZ3 H -15.446 23.268 12.297 1.00 . A A . 50 LYS HZ3 1 1
5 9313 1 1 50 LYS N N -18.644 20.262 6.693 1.00 . A A . 50 LYS N 1 1
5 9314 1 1 50 LYS NZ N -15.610 23.928 11.511 1.00 . A A . 50 LYS NZ 1 1
5 9315 1 1 50 LYS O O -18.613 22.700 5.468 1.00 . A A . 50 LYS O 1 1
5 9316 1 1 51 GLU C C -17.321 25.792 6.574 1.00 . A A . 51 GLU C 1 1
5 9317 1 1 51 GLU CA C -18.687 25.164 6.755 1.00 . A A . 51 GLU CA 1 1
5 9318 1 1 51 GLU CB C -19.598 26.090 7.565 1.00 . A A . 51 GLU CB 1 1
5 9319 1 1 51 GLU CD C -21.973 26.941 7.679 1.00 . A A . 51 GLU CD 1 1
5 9320 1 1 51 GLU CG C -21.073 25.742 7.456 1.00 . A A . 51 GLU CG 1 1
5 9321 1 1 51 GLU H H -18.494 23.819 8.375 1.00 . A A . 51 GLU H 1 1
5 9322 1 1 51 GLU HA H -19.113 25.012 5.777 1.00 . A A . 51 GLU HA 1 1
5 9323 1 1 51 GLU HB2 H -19.313 26.034 8.606 1.00 . A A . 51 GLU HB2 1 1
5 9324 1 1 51 GLU HB3 H -19.461 27.103 7.219 1.00 . A A . 51 GLU HB3 1 1
5 9325 1 1 51 GLU HG2 H -21.264 25.347 6.468 1.00 . A A . 51 GLU HG2 1 1
5 9326 1 1 51 GLU HG3 H -21.308 24.990 8.194 1.00 . A A . 51 GLU HG3 1 1
5 9327 1 1 51 GLU N N -18.568 23.863 7.399 1.00 . A A . 51 GLU N 1 1
5 9328 1 1 51 GLU O O -17.096 26.543 5.626 1.00 . A A . 51 GLU O 1 1
5 9329 1 1 51 GLU OE1 O -21.795 27.633 8.703 1.00 . A A . 51 GLU OE1 1 1
5 9330 1 1 51 GLU OE2 O -22.855 27.188 6.831 1.00 . A A . 51 GLU OE2 1 1
5 9331 1 1 52 ASP C C -14.210 25.074 6.456 1.00 . A A . 52 ASP C 1 1
5 9332 1 1 52 ASP CA C -15.043 25.979 7.341 1.00 . A A . 52 ASP CA 1 1
5 9333 1 1 52 ASP CB C -14.361 26.155 8.696 1.00 . A A . 52 ASP CB 1 1
5 9334 1 1 52 ASP CG C -15.316 26.616 9.779 1.00 . A A . 52 ASP CG 1 1
5 9335 1 1 52 ASP H H -16.610 24.833 8.185 1.00 . A A . 52 ASP H 1 1
5 9336 1 1 52 ASP HA H -15.118 26.937 6.859 1.00 . A A . 52 ASP HA 1 1
5 9337 1 1 52 ASP HB2 H -13.925 25.215 8.995 1.00 . A A . 52 ASP HB2 1 1
5 9338 1 1 52 ASP HB3 H -13.575 26.892 8.592 1.00 . A A . 52 ASP HB3 1 1
5 9339 1 1 52 ASP N N -16.391 25.456 7.462 1.00 . A A . 52 ASP N 1 1
5 9340 1 1 52 ASP O O -12.986 25.190 6.409 1.00 . A A . 52 ASP O 1 1
5 9341 1 1 52 ASP OD1 O -16.328 25.922 10.014 1.00 . A A . 52 ASP OD1 1 1
5 9342 1 1 52 ASP OD2 O -15.051 27.670 10.395 1.00 . A A . 52 ASP OD2 1 1
5 9343 1 1 53 ALA C C -13.853 24.138 3.559 1.00 . A A . 53 ALA C 1 1
5 9344 1 1 53 ALA CA C -14.212 23.325 4.783 1.00 . A A . 53 ALA CA 1 1
5 9345 1 1 53 ALA CB C -15.090 22.135 4.430 1.00 . A A . 53 ALA CB 1 1
5 9346 1 1 53 ALA H H -15.852 24.187 5.754 1.00 . A A . 53 ALA H 1 1
5 9347 1 1 53 ALA HA H -13.306 22.964 5.251 1.00 . A A . 53 ALA HA 1 1
5 9348 1 1 53 ALA HB1 H -14.636 21.232 4.808 1.00 . A A . 53 ALA HB1 1 1
5 9349 1 1 53 ALA HB2 H -15.192 22.066 3.358 1.00 . A A . 53 ALA HB2 1 1
5 9350 1 1 53 ALA HB3 H -16.065 22.263 4.877 1.00 . A A . 53 ALA HB3 1 1
5 9351 1 1 53 ALA N N -14.883 24.205 5.709 1.00 . A A . 53 ALA N 1 1
5 9352 1 1 53 ALA O O -14.130 23.761 2.423 1.00 . A A . 53 ALA O 1 1
5 9353 1 1 54 THR C C -11.373 26.051 2.483 1.00 . A A . 54 THR C 1 1
5 9354 1 1 54 THR CA C -12.845 26.237 2.826 1.00 . A A . 54 THR CA 1 1
5 9355 1 1 54 THR CB C -13.132 27.657 3.332 1.00 . A A . 54 THR CB 1 1
5 9356 1 1 54 THR CG2 C -14.492 27.793 3.986 1.00 . A A . 54 THR CG2 1 1
5 9357 1 1 54 THR H H -13.107 25.515 4.774 1.00 . A A . 54 THR H 1 1
5 9358 1 1 54 THR HA H -13.416 26.070 1.940 1.00 . A A . 54 THR HA 1 1
5 9359 1 1 54 THR HB H -13.096 28.343 2.497 1.00 . A A . 54 THR HB 1 1
5 9360 1 1 54 THR HG1 H -12.351 28.954 4.575 1.00 . A A . 54 THR HG1 1 1
5 9361 1 1 54 THR HG21 H -14.567 28.760 4.462 1.00 . A A . 54 THR HG21 1 1
5 9362 1 1 54 THR HG22 H -14.614 27.015 4.728 1.00 . A A . 54 THR HG22 1 1
5 9363 1 1 54 THR HG23 H -15.263 27.700 3.236 1.00 . A A . 54 THR HG23 1 1
5 9364 1 1 54 THR N N -13.258 25.287 3.837 1.00 . A A . 54 THR N 1 1
5 9365 1 1 54 THR O O -10.923 24.947 2.183 1.00 . A A . 54 THR O 1 1
5 9366 1 1 54 THR OG1 O -12.161 28.061 4.282 1.00 . A A . 54 THR OG1 1 1
5 9367 1 1 55 GLU C C -8.376 26.700 3.415 1.00 . A A . 55 GLU C 1 1
5 9368 1 1 55 GLU CA C -9.216 27.109 2.205 1.00 . A A . 55 GLU CA 1 1
5 9369 1 1 55 GLU CB C -8.764 28.480 1.696 1.00 . A A . 55 GLU CB 1 1
5 9370 1 1 55 GLU CD C -8.902 29.917 -0.377 1.00 . A A . 55 GLU CD 1 1
5 9371 1 1 55 GLU CG C -8.596 28.543 0.187 1.00 . A A . 55 GLU CG 1 1
5 9372 1 1 55 GLU H H -11.069 27.975 2.759 1.00 . A A . 55 GLU H 1 1
5 9373 1 1 55 GLU HA H -9.066 26.382 1.420 1.00 . A A . 55 GLU HA 1 1
5 9374 1 1 55 GLU HB2 H -9.497 29.218 1.986 1.00 . A A . 55 GLU HB2 1 1
5 9375 1 1 55 GLU HB3 H -7.816 28.728 2.152 1.00 . A A . 55 GLU HB3 1 1
5 9376 1 1 55 GLU HG2 H -7.576 28.289 -0.060 1.00 . A A . 55 GLU HG2 1 1
5 9377 1 1 55 GLU HG3 H -9.265 27.827 -0.267 1.00 . A A . 55 GLU HG3 1 1
5 9378 1 1 55 GLU N N -10.638 27.135 2.519 1.00 . A A . 55 GLU N 1 1
5 9379 1 1 55 GLU O O -7.191 26.406 3.278 1.00 . A A . 55 GLU O 1 1
5 9380 1 1 55 GLU OE1 O -8.834 30.901 0.390 1.00 . A A . 55 GLU OE1 1 1
5 9381 1 1 55 GLU OE2 O -9.210 30.008 -1.583 1.00 . A A . 55 GLU OE2 1 1
5 9382 1 1 56 GLU C C -8.468 24.887 6.231 1.00 . A A . 56 GLU C 1 1
5 9383 1 1 56 GLU CA C -8.264 26.349 5.822 1.00 . A A . 56 GLU CA 1 1
5 9384 1 1 56 GLU CB C -8.695 27.264 6.970 1.00 . A A . 56 GLU CB 1 1
5 9385 1 1 56 GLU CD C -6.726 28.804 6.605 1.00 . A A . 56 GLU CD 1 1
5 9386 1 1 56 GLU CG C -7.541 28.016 7.612 1.00 . A A . 56 GLU CG 1 1
5 9387 1 1 56 GLU H H -9.925 26.964 4.658 1.00 . A A . 56 GLU H 1 1
5 9388 1 1 56 GLU HA H -7.213 26.507 5.637 1.00 . A A . 56 GLU HA 1 1
5 9389 1 1 56 GLU HB2 H -9.403 27.987 6.594 1.00 . A A . 56 GLU HB2 1 1
5 9390 1 1 56 GLU HB3 H -9.173 26.666 7.733 1.00 . A A . 56 GLU HB3 1 1
5 9391 1 1 56 GLU HG2 H -7.937 28.700 8.346 1.00 . A A . 56 GLU HG2 1 1
5 9392 1 1 56 GLU HG3 H -6.891 27.303 8.100 1.00 . A A . 56 GLU HG3 1 1
5 9393 1 1 56 GLU N N -8.982 26.704 4.600 1.00 . A A . 56 GLU N 1 1
5 9394 1 1 56 GLU O O -7.546 24.074 6.155 1.00 . A A . 56 GLU O 1 1
5 9395 1 1 56 GLU OE1 O -7.318 29.632 5.881 1.00 . A A . 56 GLU OE1 1 1
5 9396 1 1 56 GLU OE2 O -5.497 28.594 6.539 1.00 . A A . 56 GLU OE2 1 1
5 9397 1 1 57 GLU C C -9.729 22.129 6.188 1.00 . A A . 57 GLU C 1 1
5 9398 1 1 57 GLU CA C -10.004 23.243 7.200 1.00 . A A . 57 GLU CA 1 1
5 9399 1 1 57 GLU CB C -11.471 23.200 7.629 1.00 . A A . 57 GLU CB 1 1
5 9400 1 1 57 GLU CD C -11.374 22.924 10.137 1.00 . A A . 57 GLU CD 1 1
5 9401 1 1 57 GLU CG C -11.732 22.282 8.811 1.00 . A A . 57 GLU CG 1 1
5 9402 1 1 57 GLU H H -10.346 25.292 6.778 1.00 . A A . 57 GLU H 1 1
5 9403 1 1 57 GLU HA H -9.396 23.061 8.072 1.00 . A A . 57 GLU HA 1 1
5 9404 1 1 57 GLU HB2 H -11.782 24.196 7.902 1.00 . A A . 57 GLU HB2 1 1
5 9405 1 1 57 GLU HB3 H -12.068 22.859 6.797 1.00 . A A . 57 GLU HB3 1 1
5 9406 1 1 57 GLU HG2 H -12.780 22.024 8.826 1.00 . A A . 57 GLU HG2 1 1
5 9407 1 1 57 GLU HG3 H -11.142 21.386 8.691 1.00 . A A . 57 GLU HG3 1 1
5 9408 1 1 57 GLU N N -9.669 24.583 6.713 1.00 . A A . 57 GLU N 1 1
5 9409 1 1 57 GLU O O -9.252 21.058 6.562 1.00 . A A . 57 GLU O 1 1
5 9410 1 1 57 GLU OE1 O -11.343 24.171 10.204 1.00 . A A . 57 GLU OE1 1 1
5 9411 1 1 57 GLU OE2 O -11.125 22.180 11.109 1.00 . A A . 57 GLU OE2 1 1
5 9412 1 1 58 ILE C C -8.406 20.842 3.861 1.00 . A A . 58 ILE C 1 1
5 9413 1 1 58 ILE CA C -9.845 21.334 3.895 1.00 . A A . 58 ILE CA 1 1
5 9414 1 1 58 ILE CB C -10.234 21.842 2.500 1.00 . A A . 58 ILE CB 1 1
5 9415 1 1 58 ILE CD1 C -12.224 22.711 1.159 1.00 . A A . 58 ILE CD1 1 1
5 9416 1 1 58 ILE CG1 C -11.677 22.342 2.520 1.00 . A A . 58 ILE CG1 1 1
5 9417 1 1 58 ILE CG2 C -10.052 20.744 1.457 1.00 . A A . 58 ILE CG2 1 1
5 9418 1 1 58 ILE H H -10.441 23.218 4.668 1.00 . A A . 58 ILE H 1 1
5 9419 1 1 58 ILE HA H -10.489 20.501 4.136 1.00 . A A . 58 ILE HA 1 1
5 9420 1 1 58 ILE HB H -9.578 22.658 2.249 1.00 . A A . 58 ILE HB 1 1
5 9421 1 1 58 ILE HD11 H -13.165 22.203 1.003 1.00 . A A . 58 ILE HD11 1 1
5 9422 1 1 58 ILE HD12 H -11.523 22.417 0.393 1.00 . A A . 58 ILE HD12 1 1
5 9423 1 1 58 ILE HD13 H -12.383 23.778 1.113 1.00 . A A . 58 ILE HD13 1 1
5 9424 1 1 58 ILE HG12 H -12.311 21.569 2.929 1.00 . A A . 58 ILE HG12 1 1
5 9425 1 1 58 ILE HG13 H -11.734 23.215 3.150 1.00 . A A . 58 ILE HG13 1 1
5 9426 1 1 58 ILE HG21 H -10.996 20.545 0.972 1.00 . A A . 58 ILE HG21 1 1
5 9427 1 1 58 ILE HG22 H -9.698 19.844 1.938 1.00 . A A . 58 ILE HG22 1 1
5 9428 1 1 58 ILE HG23 H -9.329 21.065 0.720 1.00 . A A . 58 ILE HG23 1 1
5 9429 1 1 58 ILE N N -10.048 22.358 4.920 1.00 . A A . 58 ILE N 1 1
5 9430 1 1 58 ILE O O -8.146 19.666 4.093 1.00 . A A . 58 ILE O 1 1
5 9431 1 1 59 ASN C C -5.671 20.518 4.708 1.00 . A A . 59 ASN C 1 1
5 9432 1 1 59 ASN CA C -6.053 21.369 3.502 1.00 . A A . 59 ASN CA 1 1
5 9433 1 1 59 ASN CB C -5.134 22.601 3.441 1.00 . A A . 59 ASN CB 1 1
5 9434 1 1 59 ASN CG C -5.881 23.918 3.405 1.00 . A A . 59 ASN CG 1 1
5 9435 1 1 59 ASN H H -7.742 22.665 3.385 1.00 . A A . 59 ASN H 1 1
5 9436 1 1 59 ASN HA H -5.911 20.781 2.607 1.00 . A A . 59 ASN HA 1 1
5 9437 1 1 59 ASN HB2 H -4.496 22.603 4.311 1.00 . A A . 59 ASN HB2 1 1
5 9438 1 1 59 ASN HB3 H -4.520 22.534 2.554 1.00 . A A . 59 ASN HB3 1 1
5 9439 1 1 59 ASN HD21 H -4.833 24.578 4.960 1.00 . A A . 59 ASN HD21 1 1
5 9440 1 1 59 ASN HD22 H -6.003 25.676 4.324 1.00 . A A . 59 ASN HD22 1 1
5 9441 1 1 59 ASN N N -7.472 21.741 3.566 1.00 . A A . 59 ASN N 1 1
5 9442 1 1 59 ASN ND2 N -5.538 24.814 4.322 1.00 . A A . 59 ASN ND2 1 1
5 9443 1 1 59 ASN O O -4.823 19.631 4.617 1.00 . A A . 59 ASN O 1 1
5 9444 1 1 59 ASN OD1 O -6.755 24.126 2.563 1.00 . A A . 59 ASN OD1 1 1
5 9445 1 1 60 LEU C C -6.745 18.714 7.063 1.00 . A A . 60 LEU C 1 1
5 9446 1 1 60 LEU CA C -6.054 20.076 7.068 1.00 . A A . 60 LEU CA 1 1
5 9447 1 1 60 LEU CB C -6.522 20.900 8.268 1.00 . A A . 60 LEU CB 1 1
5 9448 1 1 60 LEU CD1 C -7.104 23.228 9.021 1.00 . A A . 60 LEU CD1 1 1
5 9449 1 1 60 LEU CD2 C -4.705 22.548 8.792 1.00 . A A . 60 LEU CD2 1 1
5 9450 1 1 60 LEU CG C -6.113 22.376 8.239 1.00 . A A . 60 LEU CG 1 1
5 9451 1 1 60 LEU H H -6.974 21.523 5.835 1.00 . A A . 60 LEU H 1 1
5 9452 1 1 60 LEU HA H -4.988 19.923 7.145 1.00 . A A . 60 LEU HA 1 1
5 9453 1 1 60 LEU HB2 H -7.601 20.848 8.316 1.00 . A A . 60 LEU HB2 1 1
5 9454 1 1 60 LEU HB3 H -6.117 20.457 9.166 1.00 . A A . 60 LEU HB3 1 1
5 9455 1 1 60 LEU HD11 H -6.618 23.641 9.893 1.00 . A A . 60 LEU HD11 1 1
5 9456 1 1 60 LEU HD12 H -7.939 22.617 9.332 1.00 . A A . 60 LEU HD12 1 1
5 9457 1 1 60 LEU HD13 H -7.462 24.034 8.394 1.00 . A A . 60 LEU HD13 1 1
5 9458 1 1 60 LEU HD21 H -3.992 22.135 8.094 1.00 . A A . 60 LEU HD21 1 1
5 9459 1 1 60 LEU HD22 H -4.624 22.031 9.736 1.00 . A A . 60 LEU HD22 1 1
5 9460 1 1 60 LEU HD23 H -4.501 23.598 8.937 1.00 . A A . 60 LEU HD23 1 1
5 9461 1 1 60 LEU HG H -6.114 22.721 7.215 1.00 . A A . 60 LEU HG 1 1
5 9462 1 1 60 LEU N N -6.312 20.801 5.834 1.00 . A A . 60 LEU N 1 1
5 9463 1 1 60 LEU O O -6.252 17.759 7.665 1.00 . A A . 60 LEU O 1 1
5 9464 1 1 61 ALA C C -8.336 16.584 5.049 1.00 . A A . 61 ALA C 1 1
5 9465 1 1 61 ALA CA C -8.640 17.371 6.326 1.00 . A A . 61 ALA CA 1 1
5 9466 1 1 61 ALA CB C -10.126 17.663 6.412 1.00 . A A . 61 ALA CB 1 1
5 9467 1 1 61 ALA H H -8.250 19.422 5.928 1.00 . A A . 61 ALA H 1 1
5 9468 1 1 61 ALA HA H -8.365 16.773 7.181 1.00 . A A . 61 ALA HA 1 1
5 9469 1 1 61 ALA HB1 H -10.367 18.476 5.742 1.00 . A A . 61 ALA HB1 1 1
5 9470 1 1 61 ALA HB2 H -10.382 17.941 7.423 1.00 . A A . 61 ALA HB2 1 1
5 9471 1 1 61 ALA HB3 H -10.682 16.783 6.127 1.00 . A A . 61 ALA HB3 1 1
5 9472 1 1 61 ALA N N -7.892 18.624 6.390 1.00 . A A . 61 ALA N 1 1
5 9473 1 1 61 ALA O O -8.695 15.413 4.931 1.00 . A A . 61 ALA O 1 1
5 9474 1 1 62 LYS C C -6.167 15.688 2.902 1.00 . A A . 62 LYS C 1 1
5 9475 1 1 62 LYS CA C -7.369 16.627 2.809 1.00 . A A . 62 LYS CA 1 1
5 9476 1 1 62 LYS CB C -7.093 17.714 1.770 1.00 . A A . 62 LYS CB 1 1
5 9477 1 1 62 LYS CD C -7.803 18.840 -0.358 1.00 . A A . 62 LYS CD 1 1
5 9478 1 1 62 LYS CE C -6.732 18.474 -1.373 1.00 . A A . 62 LYS CE 1 1
5 9479 1 1 62 LYS CG C -8.068 17.698 0.610 1.00 . A A . 62 LYS CG 1 1
5 9480 1 1 62 LYS H H -7.461 18.179 4.240 1.00 . A A . 62 LYS H 1 1
5 9481 1 1 62 LYS HA H -8.229 16.057 2.490 1.00 . A A . 62 LYS HA 1 1
5 9482 1 1 62 LYS HB2 H -7.154 18.679 2.251 1.00 . A A . 62 LYS HB2 1 1
5 9483 1 1 62 LYS HB3 H -6.096 17.580 1.378 1.00 . A A . 62 LYS HB3 1 1
5 9484 1 1 62 LYS HD2 H -8.717 19.074 -0.883 1.00 . A A . 62 LYS HD2 1 1
5 9485 1 1 62 LYS HD3 H -7.475 19.705 0.202 1.00 . A A . 62 LYS HD3 1 1
5 9486 1 1 62 LYS HE2 H -5.793 18.341 -0.855 1.00 . A A . 62 LYS HE2 1 1
5 9487 1 1 62 LYS HE3 H -7.012 17.548 -1.854 1.00 . A A . 62 LYS HE3 1 1
5 9488 1 1 62 LYS HG2 H -7.965 16.761 0.083 1.00 . A A . 62 LYS HG2 1 1
5 9489 1 1 62 LYS HG3 H -9.071 17.790 0.997 1.00 . A A . 62 LYS HG3 1 1
5 9490 1 1 62 LYS HZ1 H -6.889 20.447 -2.042 1.00 . A A . 62 LYS HZ1 1 1
5 9491 1 1 62 LYS HZ2 H -7.124 19.291 -3.256 1.00 . A A . 62 LYS HZ2 1 1
5 9492 1 1 62 LYS HZ3 H -5.565 19.610 -2.682 1.00 . A A . 62 LYS HZ3 1 1
5 9493 1 1 62 LYS N N -7.699 17.244 4.091 1.00 . A A . 62 LYS N 1 1
5 9494 1 1 62 LYS NZ N -6.567 19.529 -2.410 1.00 . A A . 62 LYS NZ 1 1
5 9495 1 1 62 LYS O O -6.281 14.495 2.627 1.00 . A A . 62 LYS O 1 1
5 9496 1 1 63 GLU C C -3.998 14.105 4.030 1.00 . A A . 63 GLU C 1 1
5 9497 1 1 63 GLU CA C -3.776 15.463 3.360 1.00 . A A . 63 GLU CA 1 1
5 9498 1 1 63 GLU CB C -2.716 16.252 4.129 1.00 . A A . 63 GLU CB 1 1
5 9499 1 1 63 GLU CD C -0.494 17.321 3.578 1.00 . A A . 63 GLU CD 1 1
5 9500 1 1 63 GLU CG C -1.302 16.038 3.612 1.00 . A A . 63 GLU CG 1 1
5 9501 1 1 63 GLU H H -4.983 17.203 3.446 1.00 . A A . 63 GLU H 1 1
5 9502 1 1 63 GLU HA H -3.419 15.294 2.355 1.00 . A A . 63 GLU HA 1 1
5 9503 1 1 63 GLU HB2 H -2.946 17.306 4.059 1.00 . A A . 63 GLU HB2 1 1
5 9504 1 1 63 GLU HB3 H -2.745 15.955 5.168 1.00 . A A . 63 GLU HB3 1 1
5 9505 1 1 63 GLU HG2 H -0.800 15.332 4.257 1.00 . A A . 63 GLU HG2 1 1
5 9506 1 1 63 GLU HG3 H -1.356 15.636 2.611 1.00 . A A . 63 GLU HG3 1 1
5 9507 1 1 63 GLU N N -5.012 16.241 3.261 1.00 . A A . 63 GLU N 1 1
5 9508 1 1 63 GLU O O -3.676 13.062 3.463 1.00 . A A . 63 GLU O 1 1
5 9509 1 1 63 GLU OE1 O -0.368 17.972 4.636 1.00 . A A . 63 GLU OE1 1 1
5 9510 1 1 63 GLU OE2 O 0.014 17.673 2.493 1.00 . A A . 63 GLU OE2 1 1
5 9511 1 1 64 SER C C -5.858 12.048 5.311 1.00 . A A . 64 SER C 1 1
5 9512 1 1 64 SER CA C -4.807 12.915 5.995 1.00 . A A . 64 SER CA 1 1
5 9513 1 1 64 SER CB C -5.263 13.261 7.413 1.00 . A A . 64 SER CB 1 1
5 9514 1 1 64 SER H H -4.775 14.985 5.640 1.00 . A A . 64 SER H 1 1
5 9515 1 1 64 SER HA H -3.884 12.358 6.053 1.00 . A A . 64 SER HA 1 1
5 9516 1 1 64 SER HB2 H -5.651 12.375 7.891 1.00 . A A . 64 SER HB2 1 1
5 9517 1 1 64 SER HB3 H -4.422 13.636 7.978 1.00 . A A . 64 SER HB3 1 1
5 9518 1 1 64 SER HG H -6.503 14.495 8.295 1.00 . A A . 64 SER HG 1 1
5 9519 1 1 64 SER N N -4.544 14.129 5.240 1.00 . A A . 64 SER N 1 1
5 9520 1 1 64 SER O O -6.058 10.905 5.690 1.00 . A A . 64 SER O 1 1
5 9521 1 1 64 SER OG O -6.278 14.251 7.394 1.00 . A A . 64 SER OG 1 1
5 9522 1 1 65 LEU C C -7.016 11.149 2.375 1.00 . A A . 65 LEU C 1 1
5 9523 1 1 65 LEU CA C -7.574 11.845 3.613 1.00 . A A . 65 LEU CA 1 1
5 9524 1 1 65 LEU CB C -8.720 12.775 3.222 1.00 . A A . 65 LEU CB 1 1
5 9525 1 1 65 LEU CD1 C -10.259 10.801 3.017 1.00 . A A . 65 LEU CD1 1 1
5 9526 1 1 65 LEU CD2 C -11.015 13.067 2.293 1.00 . A A . 65 LEU CD2 1 1
5 9527 1 1 65 LEU CG C -9.832 12.125 2.401 1.00 . A A . 65 LEU CG 1 1
5 9528 1 1 65 LEU H H -6.359 13.517 4.051 1.00 . A A . 65 LEU H 1 1
5 9529 1 1 65 LEU HA H -7.951 11.094 4.290 1.00 . A A . 65 LEU HA 1 1
5 9530 1 1 65 LEU HB2 H -9.155 13.174 4.127 1.00 . A A . 65 LEU HB2 1 1
5 9531 1 1 65 LEU HB3 H -8.312 13.593 2.649 1.00 . A A . 65 LEU HB3 1 1
5 9532 1 1 65 LEU HD11 H -10.939 10.295 2.346 1.00 . A A . 65 LEU HD11 1 1
5 9533 1 1 65 LEU HD12 H -10.753 10.984 3.959 1.00 . A A . 65 LEU HD12 1 1
5 9534 1 1 65 LEU HD13 H -9.389 10.184 3.180 1.00 . A A . 65 LEU HD13 1 1
5 9535 1 1 65 LEU HD21 H -10.666 14.051 2.020 1.00 . A A . 65 LEU HD21 1 1
5 9536 1 1 65 LEU HD22 H -11.523 13.117 3.244 1.00 . A A . 65 LEU HD22 1 1
5 9537 1 1 65 LEU HD23 H -11.696 12.704 1.539 1.00 . A A . 65 LEU HD23 1 1
5 9538 1 1 65 LEU HG H -9.467 11.929 1.405 1.00 . A A . 65 LEU HG 1 1
5 9539 1 1 65 LEU N N -6.542 12.594 4.315 1.00 . A A . 65 LEU N 1 1
5 9540 1 1 65 LEU O O -7.256 9.962 2.159 1.00 . A A . 65 LEU O 1 1
5 9541 1 1 66 GLU C C -4.441 10.530 0.649 1.00 . A A . 66 GLU C 1 1
5 9542 1 1 66 GLU CA C -5.696 11.341 0.342 1.00 . A A . 66 GLU CA 1 1
5 9543 1 1 66 GLU CB C -5.364 12.461 -0.646 1.00 . A A . 66 GLU CB 1 1
5 9544 1 1 66 GLU CD C -2.882 12.913 -0.519 1.00 . A A . 66 GLU CD 1 1
5 9545 1 1 66 GLU CG C -4.272 13.400 -0.161 1.00 . A A . 66 GLU CG 1 1
5 9546 1 1 66 GLU H H -6.121 12.834 1.779 1.00 . A A . 66 GLU H 1 1
5 9547 1 1 66 GLU HA H -6.429 10.688 -0.103 1.00 . A A . 66 GLU HA 1 1
5 9548 1 1 66 GLU HB2 H -5.041 12.020 -1.578 1.00 . A A . 66 GLU HB2 1 1
5 9549 1 1 66 GLU HB3 H -6.256 13.043 -0.825 1.00 . A A . 66 GLU HB3 1 1
5 9550 1 1 66 GLU HG2 H -4.423 14.369 -0.611 1.00 . A A . 66 GLU HG2 1 1
5 9551 1 1 66 GLU HG3 H -4.342 13.487 0.912 1.00 . A A . 66 GLU HG3 1 1
5 9552 1 1 66 GLU N N -6.276 11.893 1.560 1.00 . A A . 66 GLU N 1 1
5 9553 1 1 66 GLU O O -4.246 9.443 0.105 1.00 . A A . 66 GLU O 1 1
5 9554 1 1 66 GLU OE1 O -2.709 12.378 -1.635 1.00 . A A . 66 GLU OE1 1 1
5 9555 1 1 66 GLU OE2 O -1.966 13.064 0.316 1.00 . A A . 66 GLU OE2 1 1
5 9556 1 1 67 GLY C C -2.609 9.227 2.852 1.00 . A A . 67 GLY C 1 1
5 9557 1 1 67 GLY CA C -2.371 10.372 1.884 1.00 . A A . 67 GLY CA 1 1
5 9558 1 1 67 GLY H H -3.801 11.931 1.926 1.00 . A A . 67 GLY H 1 1
5 9559 1 1 67 GLY HA2 H -1.914 9.980 0.987 1.00 . A A . 67 GLY HA2 1 1
5 9560 1 1 67 GLY HA3 H -1.694 11.079 2.341 1.00 . A A . 67 GLY HA3 1 1
5 9561 1 1 67 GLY N N -3.594 11.063 1.523 1.00 . A A . 67 GLY N 1 1
5 9562 1 1 67 GLY O O -1.695 8.454 3.141 1.00 . A A . 67 GLY O 1 1
5 9563 1 1 68 ALA C C -4.817 6.872 3.585 1.00 . A A . 68 ALA C 1 1
5 9564 1 1 68 ALA CA C -4.178 8.058 4.295 1.00 . A A . 68 ALA CA 1 1
5 9565 1 1 68 ALA CB C -5.097 8.592 5.373 1.00 . A A . 68 ALA CB 1 1
5 9566 1 1 68 ALA H H -4.523 9.760 3.091 1.00 . A A . 68 ALA H 1 1
5 9567 1 1 68 ALA HA H -3.264 7.727 4.768 1.00 . A A . 68 ALA HA 1 1
5 9568 1 1 68 ALA HB1 H -6.054 8.841 4.937 1.00 . A A . 68 ALA HB1 1 1
5 9569 1 1 68 ALA HB2 H -4.658 9.479 5.811 1.00 . A A . 68 ALA HB2 1 1
5 9570 1 1 68 ALA HB3 H -5.233 7.840 6.135 1.00 . A A . 68 ALA HB3 1 1
5 9571 1 1 68 ALA N N -3.835 9.116 3.355 1.00 . A A . 68 ALA N 1 1
5 9572 1 1 68 ALA O O -4.479 5.722 3.860 1.00 . A A . 68 ALA O 1 1
5 9573 1 1 69 ILE C C -5.291 5.356 1.118 1.00 . A A . 69 ILE C 1 1
5 9574 1 1 69 ILE CA C -6.360 6.084 1.895 1.00 . A A . 69 ILE CA 1 1
5 9575 1 1 69 ILE CB C -7.409 6.618 0.897 1.00 . A A . 69 ILE CB 1 1
5 9576 1 1 69 ILE CD1 C -7.827 8.394 -0.890 1.00 . A A . 69 ILE CD1 1 1
5 9577 1 1 69 ILE CG1 C -6.812 7.724 0.017 1.00 . A A . 69 ILE CG1 1 1
5 9578 1 1 69 ILE CG2 C -8.637 7.119 1.629 1.00 . A A . 69 ILE CG2 1 1
5 9579 1 1 69 ILE H H -5.943 8.069 2.441 1.00 . A A . 69 ILE H 1 1
5 9580 1 1 69 ILE HA H -6.835 5.403 2.595 1.00 . A A . 69 ILE HA 1 1
5 9581 1 1 69 ILE HB H -7.715 5.798 0.264 1.00 . A A . 69 ILE HB 1 1
5 9582 1 1 69 ILE HD11 H -8.703 8.664 -0.314 1.00 . A A . 69 ILE HD11 1 1
5 9583 1 1 69 ILE HD12 H -8.111 7.713 -1.677 1.00 . A A . 69 ILE HD12 1 1
5 9584 1 1 69 ILE HD13 H -7.392 9.283 -1.322 1.00 . A A . 69 ILE HD13 1 1
5 9585 1 1 69 ILE HG12 H -6.381 8.486 0.647 1.00 . A A . 69 ILE HG12 1 1
5 9586 1 1 69 ILE HG13 H -6.040 7.300 -0.607 1.00 . A A . 69 ILE HG13 1 1
5 9587 1 1 69 ILE HG21 H -9.427 6.399 1.512 1.00 . A A . 69 ILE HG21 1 1
5 9588 1 1 69 ILE HG22 H -8.948 8.067 1.213 1.00 . A A . 69 ILE HG22 1 1
5 9589 1 1 69 ILE HG23 H -8.407 7.244 2.674 1.00 . A A . 69 ILE HG23 1 1
5 9590 1 1 69 ILE N N -5.723 7.146 2.647 1.00 . A A . 69 ILE N 1 1
5 9591 1 1 69 ILE O O -5.264 4.129 1.044 1.00 . A A . 69 ILE O 1 1
5 9592 1 1 70 ALA C C -2.468 4.650 0.624 1.00 . A A . 70 ALA C 1 1
5 9593 1 1 70 ALA CA C -3.284 5.626 -0.216 1.00 . A A . 70 ALA CA 1 1
5 9594 1 1 70 ALA CB C -2.410 6.762 -0.725 1.00 . A A . 70 ALA CB 1 1
5 9595 1 1 70 ALA H H -4.480 7.125 0.669 1.00 . A A . 70 ALA H 1 1
5 9596 1 1 70 ALA HA H -3.694 5.107 -1.062 1.00 . A A . 70 ALA HA 1 1
5 9597 1 1 70 ALA HB1 H -2.925 7.703 -0.584 1.00 . A A . 70 ALA HB1 1 1
5 9598 1 1 70 ALA HB2 H -2.208 6.618 -1.775 1.00 . A A . 70 ALA HB2 1 1
5 9599 1 1 70 ALA HB3 H -1.480 6.776 -0.176 1.00 . A A . 70 ALA HB3 1 1
5 9600 1 1 70 ALA N N -4.393 6.152 0.553 1.00 . A A . 70 ALA N 1 1
5 9601 1 1 70 ALA O O -1.833 3.738 0.094 1.00 . A A . 70 ALA O 1 1
5 9602 1 1 71 ARG C C -2.518 2.653 3.031 1.00 . A A . 71 ARG C 1 1
5 9603 1 1 71 ARG CA C -1.777 3.973 2.856 1.00 . A A . 71 ARG CA 1 1
5 9604 1 1 71 ARG CB C -1.585 4.654 4.213 1.00 . A A . 71 ARG CB 1 1
5 9605 1 1 71 ARG CD C 0.862 5.074 3.824 1.00 . A A . 71 ARG CD 1 1
5 9606 1 1 71 ARG CG C -0.471 5.688 4.221 1.00 . A A . 71 ARG CG 1 1
5 9607 1 1 71 ARG CZ C 2.413 6.897 4.408 1.00 . A A . 71 ARG CZ 1 1
5 9608 1 1 71 ARG H H -3.032 5.581 2.305 1.00 . A A . 71 ARG H 1 1
5 9609 1 1 71 ARG HA H -0.808 3.772 2.423 1.00 . A A . 71 ARG HA 1 1
5 9610 1 1 71 ARG HB2 H -2.504 5.145 4.491 1.00 . A A . 71 ARG HB2 1 1
5 9611 1 1 71 ARG HB3 H -1.352 3.901 4.951 1.00 . A A . 71 ARG HB3 1 1
5 9612 1 1 71 ARG HD2 H 0.824 4.012 4.012 1.00 . A A . 71 ARG HD2 1 1
5 9613 1 1 71 ARG HD3 H 1.021 5.246 2.769 1.00 . A A . 71 ARG HD3 1 1
5 9614 1 1 71 ARG HE H 2.421 5.079 5.232 1.00 . A A . 71 ARG HE 1 1
5 9615 1 1 71 ARG HG2 H -0.717 6.474 3.523 1.00 . A A . 71 ARG HG2 1 1
5 9616 1 1 71 ARG HG3 H -0.385 6.101 5.216 1.00 . A A . 71 ARG HG3 1 1
5 9617 1 1 71 ARG HH11 H 1.066 7.371 2.976 1.00 . A A . 71 ARG HH11 1 1
5 9618 1 1 71 ARG HH12 H 2.168 8.635 3.405 1.00 . A A . 71 ARG HH12 1 1
5 9619 1 1 71 ARG HH21 H 3.872 6.741 5.798 1.00 . A A . 71 ARG HH21 1 1
5 9620 1 1 71 ARG HH22 H 3.762 8.278 5.008 1.00 . A A . 71 ARG HH22 1 1
5 9621 1 1 71 ARG N N -2.501 4.842 1.941 1.00 . A A . 71 ARG N 1 1
5 9622 1 1 71 ARG NE N 1.975 5.651 4.572 1.00 . A A . 71 ARG NE 1 1
5 9623 1 1 71 ARG NH1 N 1.835 7.699 3.524 1.00 . A A . 71 ARG NH1 1 1
5 9624 1 1 71 ARG NH2 N 3.433 7.341 5.130 1.00 . A A . 71 ARG NH2 1 1
5 9625 1 1 71 ARG O O -1.977 1.588 2.731 1.00 . A A . 71 ARG O 1 1
5 9626 1 1 72 PHE C C -4.605 0.663 2.454 1.00 . A A . 72 PHE C 1 1
5 9627 1 1 72 PHE CA C -4.556 1.524 3.716 1.00 . A A . 72 PHE CA 1 1
5 9628 1 1 72 PHE CB C -5.975 1.902 4.129 1.00 . A A . 72 PHE CB 1 1
5 9629 1 1 72 PHE CD1 C -6.960 -0.383 3.958 1.00 . A A . 72 PHE CD1 1 1
5 9630 1 1 72 PHE CD2 C -7.172 0.786 6.023 1.00 . A A . 72 PHE CD2 1 1
5 9631 1 1 72 PHE CE1 C -7.629 -1.455 4.490 1.00 . A A . 72 PHE CE1 1 1
5 9632 1 1 72 PHE CE2 C -7.849 -0.289 6.563 1.00 . A A . 72 PHE CE2 1 1
5 9633 1 1 72 PHE CG C -6.723 0.749 4.714 1.00 . A A . 72 PHE CG 1 1
5 9634 1 1 72 PHE CZ C -8.077 -1.413 5.795 1.00 . A A . 72 PHE CZ 1 1
5 9635 1 1 72 PHE H H -4.153 3.592 3.740 1.00 . A A . 72 PHE H 1 1
5 9636 1 1 72 PHE HA H -4.102 0.953 4.510 1.00 . A A . 72 PHE HA 1 1
5 9637 1 1 72 PHE HB2 H -5.935 2.690 4.868 1.00 . A A . 72 PHE HB2 1 1
5 9638 1 1 72 PHE HB3 H -6.517 2.251 3.262 1.00 . A A . 72 PHE HB3 1 1
5 9639 1 1 72 PHE HD1 H -6.618 -0.420 2.936 1.00 . A A . 72 PHE HD1 1 1
5 9640 1 1 72 PHE HD2 H -6.992 1.666 6.621 1.00 . A A . 72 PHE HD2 1 1
5 9641 1 1 72 PHE HE1 H -7.805 -2.332 3.886 1.00 . A A . 72 PHE HE1 1 1
5 9642 1 1 72 PHE HE2 H -8.198 -0.252 7.584 1.00 . A A . 72 PHE HE2 1 1
5 9643 1 1 72 PHE HZ H -8.606 -2.254 6.212 1.00 . A A . 72 PHE HZ 1 1
5 9644 1 1 72 PHE N N -3.760 2.720 3.514 1.00 . A A . 72 PHE N 1 1
5 9645 1 1 72 PHE O O -4.439 -0.554 2.519 1.00 . A A . 72 PHE O 1 1
5 9646 1 1 73 ASN C C -3.915 -0.513 -0.083 1.00 . A A . 73 ASN C 1 1
5 9647 1 1 73 ASN CA C -4.943 0.609 0.030 1.00 . A A . 73 ASN CA 1 1
5 9648 1 1 73 ASN CB C -4.757 1.599 -1.122 1.00 . A A . 73 ASN CB 1 1
5 9649 1 1 73 ASN CG C -5.849 2.649 -1.161 1.00 . A A . 73 ASN CG 1 1
5 9650 1 1 73 ASN H H -4.986 2.272 1.338 1.00 . A A . 73 ASN H 1 1
5 9651 1 1 73 ASN HA H -5.931 0.178 -0.040 1.00 . A A . 73 ASN HA 1 1
5 9652 1 1 73 ASN HB2 H -3.807 2.098 -1.009 1.00 . A A . 73 ASN HB2 1 1
5 9653 1 1 73 ASN HB3 H -4.767 1.060 -2.057 1.00 . A A . 73 ASN HB3 1 1
5 9654 1 1 73 ASN HD21 H -4.685 3.859 -2.227 1.00 . A A . 73 ASN HD21 1 1
5 9655 1 1 73 ASN HD22 H -6.257 4.470 -1.849 1.00 . A A . 73 ASN HD22 1 1
5 9656 1 1 73 ASN N N -4.851 1.305 1.315 1.00 . A A . 73 ASN N 1 1
5 9657 1 1 73 ASN ND2 N -5.569 3.773 -1.812 1.00 . A A . 73 ASN ND2 1 1
5 9658 1 1 73 ASN O O -4.203 -1.580 -0.624 1.00 . A A . 73 ASN O 1 1
5 9659 1 1 73 ASN OD1 O -6.933 2.454 -0.612 1.00 . A A . 73 ASN OD1 1 1
5 9660 1 1 74 SER C C -1.381 -1.864 1.752 1.00 . A A . 74 SER C 1 1
5 9661 1 1 74 SER CA C -1.648 -1.256 0.376 1.00 . A A . 74 SER CA 1 1
5 9662 1 1 74 SER CB C -0.367 -0.626 -0.173 1.00 . A A . 74 SER CB 1 1
5 9663 1 1 74 SER H H -2.542 0.607 0.844 1.00 . A A . 74 SER H 1 1
5 9664 1 1 74 SER HA H -1.963 -2.043 -0.294 1.00 . A A . 74 SER HA 1 1
5 9665 1 1 74 SER HB2 H 0.410 -1.372 -0.210 1.00 . A A . 74 SER HB2 1 1
5 9666 1 1 74 SER HB3 H -0.552 -0.248 -1.168 1.00 . A A . 74 SER HB3 1 1
5 9667 1 1 74 SER HG H -0.058 1.276 0.183 1.00 . A A . 74 SER HG 1 1
5 9668 1 1 74 SER N N -2.715 -0.264 0.427 1.00 . A A . 74 SER N 1 1
5 9669 1 1 74 SER O O -0.227 -2.047 2.141 1.00 . A A . 74 SER O 1 1
5 9670 1 1 74 SER OG O 0.067 0.445 0.648 1.00 . A A . 74 SER OG 1 1
5 9671 1 1 75 LEU C C -3.012 -4.118 3.923 1.00 . A A . 75 LEU C 1 1
5 9672 1 1 75 LEU CA C -2.296 -2.770 3.815 1.00 . A A . 75 LEU CA 1 1
5 9673 1 1 75 LEU CB C -2.801 -1.808 4.895 1.00 . A A . 75 LEU CB 1 1
5 9674 1 1 75 LEU CD1 C -1.389 0.244 5.210 1.00 . A A . 75 LEU CD1 1 1
5 9675 1 1 75 LEU CD2 C -2.081 -1.100 7.199 1.00 . A A . 75 LEU CD2 1 1
5 9676 1 1 75 LEU CG C -1.695 -1.153 5.729 1.00 . A A . 75 LEU CG 1 1
5 9677 1 1 75 LEU H H -3.343 -2.015 2.130 1.00 . A A . 75 LEU H 1 1
5 9678 1 1 75 LEU HA H -1.243 -2.935 3.970 1.00 . A A . 75 LEU HA 1 1
5 9679 1 1 75 LEU HB2 H -3.375 -1.028 4.415 1.00 . A A . 75 LEU HB2 1 1
5 9680 1 1 75 LEU HB3 H -3.450 -2.353 5.563 1.00 . A A . 75 LEU HB3 1 1
5 9681 1 1 75 LEU HD11 H -2.280 0.851 5.263 1.00 . A A . 75 LEU HD11 1 1
5 9682 1 1 75 LEU HD12 H -1.054 0.182 4.186 1.00 . A A . 75 LEU HD12 1 1
5 9683 1 1 75 LEU HD13 H -0.613 0.690 5.815 1.00 . A A . 75 LEU HD13 1 1
5 9684 1 1 75 LEU HD21 H -2.822 -0.331 7.348 1.00 . A A . 75 LEU HD21 1 1
5 9685 1 1 75 LEU HD22 H -1.207 -0.880 7.793 1.00 . A A . 75 LEU HD22 1 1
5 9686 1 1 75 LEU HD23 H -2.487 -2.056 7.497 1.00 . A A . 75 LEU HD23 1 1
5 9687 1 1 75 LEU HG H -0.796 -1.744 5.645 1.00 . A A . 75 LEU HG 1 1
5 9688 1 1 75 LEU N N -2.445 -2.180 2.486 1.00 . A A . 75 LEU N 1 1
5 9689 1 1 75 LEU O O -2.628 -4.967 4.727 1.00 . A A . 75 LEU O 1 1
5 9690 1 1 76 LEU C C -4.032 -6.629 2.292 1.00 . A A . 76 LEU C 1 1
5 9691 1 1 76 LEU CA C -4.787 -5.576 3.082 1.00 . A A . 76 LEU CA 1 1
5 9692 1 1 76 LEU CB C -6.172 -5.363 2.461 1.00 . A A . 76 LEU CB 1 1
5 9693 1 1 76 LEU CD1 C -6.361 -2.970 1.722 1.00 . A A . 76 LEU CD1 1 1
5 9694 1 1 76 LEU CD2 C -4.999 -4.586 0.352 1.00 . A A . 76 LEU CD2 1 1
5 9695 1 1 76 LEU CG C -6.225 -4.413 1.254 1.00 . A A . 76 LEU CG 1 1
5 9696 1 1 76 LEU H H -4.273 -3.621 2.464 1.00 . A A . 76 LEU H 1 1
5 9697 1 1 76 LEU HA H -4.900 -5.912 4.096 1.00 . A A . 76 LEU HA 1 1
5 9698 1 1 76 LEU HB2 H -6.550 -6.326 2.149 1.00 . A A . 76 LEU HB2 1 1
5 9699 1 1 76 LEU HB3 H -6.827 -4.972 3.225 1.00 . A A . 76 LEU HB3 1 1
5 9700 1 1 76 LEU HD11 H -5.573 -2.374 1.286 1.00 . A A . 76 LEU HD11 1 1
5 9701 1 1 76 LEU HD12 H -6.286 -2.932 2.801 1.00 . A A . 76 LEU HD12 1 1
5 9702 1 1 76 LEU HD13 H -7.320 -2.581 1.415 1.00 . A A . 76 LEU HD13 1 1
5 9703 1 1 76 LEU HD21 H -5.143 -5.443 -0.288 1.00 . A A . 76 LEU HD21 1 1
5 9704 1 1 76 LEU HD22 H -4.112 -4.734 0.955 1.00 . A A . 76 LEU HD22 1 1
5 9705 1 1 76 LEU HD23 H -4.872 -3.702 -0.257 1.00 . A A . 76 LEU HD23 1 1
5 9706 1 1 76 LEU HG H -7.103 -4.649 0.668 1.00 . A A . 76 LEU HG 1 1
5 9707 1 1 76 LEU N N -4.032 -4.321 3.094 1.00 . A A . 76 LEU N 1 1
5 9708 1 1 76 LEU O O -4.576 -7.250 1.377 1.00 . A A . 76 LEU O 1 1
5 9709 1 1 77 ILE C C -2.009 -7.446 0.439 1.00 . A A . 77 ILE C 1 1
5 9710 1 1 77 ILE CA C -1.912 -7.739 1.912 1.00 . A A . 77 ILE CA 1 1
5 9711 1 1 77 ILE CB C -2.302 -9.203 2.188 1.00 . A A . 77 ILE CB 1 1
5 9712 1 1 77 ILE CD1 C -1.582 -8.791 4.602 1.00 . A A . 77 ILE CD1 1 1
5 9713 1 1 77 ILE CG1 C -2.607 -9.407 3.673 1.00 . A A . 77 ILE CG1 1 1
5 9714 1 1 77 ILE CG2 C -1.188 -10.134 1.740 1.00 . A A . 77 ILE CG2 1 1
5 9715 1 1 77 ILE H H -2.388 -6.250 3.332 1.00 . A A . 77 ILE H 1 1
5 9716 1 1 77 ILE HA H -0.887 -7.586 2.215 1.00 . A A . 77 ILE HA 1 1
5 9717 1 1 77 ILE HB H -3.184 -9.433 1.610 1.00 . A A . 77 ILE HB 1 1
5 9718 1 1 77 ILE HD11 H -0.589 -9.016 4.243 1.00 . A A . 77 ILE HD11 1 1
5 9719 1 1 77 ILE HD12 H -1.706 -9.197 5.595 1.00 . A A . 77 ILE HD12 1 1
5 9720 1 1 77 ILE HD13 H -1.721 -7.720 4.631 1.00 . A A . 77 ILE HD13 1 1
5 9721 1 1 77 ILE HG12 H -3.560 -8.962 3.897 1.00 . A A . 77 ILE HG12 1 1
5 9722 1 1 77 ILE HG13 H -2.652 -10.466 3.884 1.00 . A A . 77 ILE HG13 1 1
5 9723 1 1 77 ILE HG21 H -0.674 -9.701 0.894 1.00 . A A . 77 ILE HG21 1 1
5 9724 1 1 77 ILE HG22 H -1.610 -11.088 1.457 1.00 . A A . 77 ILE HG22 1 1
5 9725 1 1 77 ILE HG23 H -0.491 -10.276 2.552 1.00 . A A . 77 ILE HG23 1 1
5 9726 1 1 77 ILE N N -2.761 -6.795 2.622 1.00 . A A . 77 ILE N 1 1
5 9727 1 1 77 ILE O O -2.432 -8.289 -0.351 1.00 . A A . 77 ILE O 1 1
5 9728 1 1 78 GLU C C -1.885 -6.842 -2.257 1.00 . A A . 78 GLU C 1 1
5 9729 1 1 78 GLU CA C -1.677 -5.716 -1.266 1.00 . A A . 78 GLU CA 1 1
5 9730 1 1 78 GLU CB C -0.410 -4.931 -1.598 1.00 . A A . 78 GLU CB 1 1
5 9731 1 1 78 GLU CD C -0.437 -3.259 -3.492 1.00 . A A . 78 GLU CD 1 1
5 9732 1 1 78 GLU CG C -0.692 -3.498 -2.016 1.00 . A A . 78 GLU CG 1 1
5 9733 1 1 78 GLU H H -1.331 -5.602 0.807 1.00 . A A . 78 GLU H 1 1
5 9734 1 1 78 GLU HA H -2.521 -5.046 -1.336 1.00 . A A . 78 GLU HA 1 1
5 9735 1 1 78 GLU HB2 H 0.227 -4.911 -0.726 1.00 . A A . 78 GLU HB2 1 1
5 9736 1 1 78 GLU HB3 H 0.112 -5.425 -2.405 1.00 . A A . 78 GLU HB3 1 1
5 9737 1 1 78 GLU HG2 H -1.729 -3.276 -1.805 1.00 . A A . 78 GLU HG2 1 1
5 9738 1 1 78 GLU HG3 H -0.059 -2.838 -1.443 1.00 . A A . 78 GLU HG3 1 1
5 9739 1 1 78 GLU N N -1.633 -6.209 0.101 1.00 . A A . 78 GLU N 1 1
5 9740 1 1 78 GLU O O -1.156 -7.835 -2.264 1.00 . A A . 78 GLU O 1 1
5 9741 1 1 78 GLU OE1 O -1.076 -3.937 -4.322 1.00 . A A . 78 GLU OE1 1 1
5 9742 1 1 78 GLU OE2 O 0.403 -2.392 -3.816 1.00 . A A . 78 GLU OE2 1 1
5 9743 1 1 79 GLU C C -2.069 -8.338 -4.721 1.00 . A A . 79 GLU C 1 1
5 9744 1 1 79 GLU CA C -3.284 -7.652 -4.082 1.00 . A A . 79 GLU CA 1 1
5 9745 1 1 79 GLU CB C -4.155 -6.966 -5.132 1.00 . A A . 79 GLU CB 1 1
5 9746 1 1 79 GLU CD C -6.555 -6.154 -5.169 1.00 . A A . 79 GLU CD 1 1
5 9747 1 1 79 GLU CG C -5.192 -6.028 -4.516 1.00 . A A . 79 GLU CG 1 1
5 9748 1 1 79 GLU H H -3.439 -5.859 -2.985 1.00 . A A . 79 GLU H 1 1
5 9749 1 1 79 GLU HA H -3.877 -8.408 -3.590 1.00 . A A . 79 GLU HA 1 1
5 9750 1 1 79 GLU HB2 H -3.521 -6.390 -5.791 1.00 . A A . 79 GLU HB2 1 1
5 9751 1 1 79 GLU HB3 H -4.674 -7.718 -5.706 1.00 . A A . 79 GLU HB3 1 1
5 9752 1 1 79 GLU HG2 H -5.291 -6.259 -3.458 1.00 . A A . 79 GLU HG2 1 1
5 9753 1 1 79 GLU HG3 H -4.848 -5.009 -4.622 1.00 . A A . 79 GLU HG3 1 1
5 9754 1 1 79 GLU N N -2.905 -6.674 -3.073 1.00 . A A . 79 GLU N 1 1
5 9755 1 1 79 GLU O O -2.180 -9.457 -5.223 1.00 . A A . 79 GLU O 1 1
5 9756 1 1 79 GLU OE1 O -7.292 -7.102 -4.827 1.00 . A A . 79 GLU OE1 1 1
5 9757 1 1 79 GLU OE2 O -6.885 -5.304 -6.024 1.00 . A A . 79 GLU OE2 1 1
5 9758 1 1 80 SER C C 1.556 -7.844 -4.459 1.00 . A A . 80 SER C 1 1
5 9759 1 1 80 SER CA C 0.305 -8.261 -5.247 1.00 . A A . 80 SER CA 1 1
5 9760 1 1 80 SER CB C 0.455 -7.849 -6.714 1.00 . A A . 80 SER CB 1 1
5 9761 1 1 80 SER H H -0.867 -6.797 -4.270 1.00 . A A . 80 SER H 1 1
5 9762 1 1 80 SER HA H 0.209 -9.334 -5.197 1.00 . A A . 80 SER HA 1 1
5 9763 1 1 80 SER HB2 H 1.068 -6.962 -6.776 1.00 . A A . 80 SER HB2 1 1
5 9764 1 1 80 SER HB3 H 0.923 -8.651 -7.265 1.00 . A A . 80 SER HB3 1 1
5 9765 1 1 80 SER HG H -0.855 -6.641 -7.529 1.00 . A A . 80 SER HG 1 1
5 9766 1 1 80 SER N N -0.909 -7.681 -4.687 1.00 . A A . 80 SER N 1 1
5 9767 1 1 80 SER O O 2.562 -7.460 -5.055 1.00 . A A . 80 SER O 1 1
5 9768 1 1 80 SER OG O -0.807 -7.571 -7.297 1.00 . A A . 80 SER OG 1 1
5 9769 1 1 81 THR C C 3.536 -8.746 -1.970 1.00 . A A . 81 THR C 1 1
5 9770 1 1 81 THR CA C 2.656 -7.543 -2.304 1.00 . A A . 81 THR CA 1 1
5 9771 1 1 81 THR CB C 2.192 -6.872 -1.015 1.00 . A A . 81 THR CB 1 1
5 9772 1 1 81 THR CG2 C 1.109 -7.649 -0.304 1.00 . A A . 81 THR CG2 1 1
5 9773 1 1 81 THR H H 0.677 -8.232 -2.676 1.00 . A A . 81 THR H 1 1
5 9774 1 1 81 THR HA H 3.248 -6.841 -2.870 1.00 . A A . 81 THR HA 1 1
5 9775 1 1 81 THR HB H 1.797 -5.898 -1.253 1.00 . A A . 81 THR HB 1 1
5 9776 1 1 81 THR HG1 H 3.414 -5.769 0.044 1.00 . A A . 81 THR HG1 1 1
5 9777 1 1 81 THR HG21 H 1.163 -7.463 0.756 1.00 . A A . 81 THR HG21 1 1
5 9778 1 1 81 THR HG22 H 1.239 -8.704 -0.491 1.00 . A A . 81 THR HG22 1 1
5 9779 1 1 81 THR HG23 H 0.148 -7.337 -0.673 1.00 . A A . 81 THR HG23 1 1
5 9780 1 1 81 THR N N 1.502 -7.921 -3.123 1.00 . A A . 81 THR N 1 1
5 9781 1 1 81 THR O O 4.674 -8.582 -1.531 1.00 . A A . 81 THR O 1 1
5 9782 1 1 81 THR OG1 O 3.274 -6.705 -0.117 1.00 . A A . 81 THR OG1 1 1
5 9783 1 1 82 GLY C C 5.190 -11.093 -2.457 1.00 . A A . 82 GLY C 1 1
5 9784 1 1 82 GLY CA C 3.783 -11.151 -1.890 1.00 . A A . 82 GLY CA 1 1
5 9785 1 1 82 GLY H H 2.103 -10.030 -2.529 1.00 . A A . 82 GLY H 1 1
5 9786 1 1 82 GLY HA2 H 3.844 -11.275 -0.819 1.00 . A A . 82 GLY HA2 1 1
5 9787 1 1 82 GLY HA3 H 3.271 -12.002 -2.312 1.00 . A A . 82 GLY HA3 1 1
5 9788 1 1 82 GLY N N 3.013 -9.952 -2.178 1.00 . A A . 82 GLY N 1 1
5 9789 1 1 82 GLY O O 6.110 -11.706 -1.917 1.00 . A A . 82 GLY O 1 1
5 9790 1 1 83 ASP C C 7.530 -9.199 -3.455 1.00 . A A . 83 ASP C 1 1
5 9791 1 1 83 ASP CA C 6.658 -10.213 -4.192 1.00 . A A . 83 ASP CA 1 1
5 9792 1 1 83 ASP CB C 6.486 -9.788 -5.652 1.00 . A A . 83 ASP CB 1 1
5 9793 1 1 83 ASP CG C 5.485 -10.655 -6.392 1.00 . A A . 83 ASP CG 1 1
5 9794 1 1 83 ASP H H 4.583 -9.885 -3.931 1.00 . A A . 83 ASP H 1 1
5 9795 1 1 83 ASP HA H 7.144 -11.176 -4.164 1.00 . A A . 83 ASP HA 1 1
5 9796 1 1 83 ASP HB2 H 6.140 -8.765 -5.684 1.00 . A A . 83 ASP HB2 1 1
5 9797 1 1 83 ASP HB3 H 7.438 -9.858 -6.156 1.00 . A A . 83 ASP HB3 1 1
5 9798 1 1 83 ASP N N 5.355 -10.350 -3.549 1.00 . A A . 83 ASP N 1 1
5 9799 1 1 83 ASP O O 7.681 -8.059 -3.893 1.00 . A A . 83 ASP O 1 1
5 9800 1 1 83 ASP OD1 O 5.858 -11.777 -6.796 1.00 . A A . 83 ASP OD1 1 1
5 9801 1 1 83 ASP OD2 O 4.331 -10.211 -6.568 1.00 . A A . 83 ASP OD2 1 1
5 9802 1 1 84 PHE C C 10.286 -8.498 -2.226 1.00 . A A . 84 PHE C 1 1
5 9803 1 1 84 PHE CA C 8.959 -8.765 -1.528 1.00 . A A . 84 PHE CA 1 1
5 9804 1 1 84 PHE CB C 9.220 -9.410 -0.168 1.00 . A A . 84 PHE CB 1 1
5 9805 1 1 84 PHE CD1 C 6.881 -8.752 0.490 1.00 . A A . 84 PHE CD1 1 1
5 9806 1 1 84 PHE CD2 C 7.933 -10.540 1.664 1.00 . A A . 84 PHE CD2 1 1
5 9807 1 1 84 PHE CE1 C 5.751 -8.900 1.266 1.00 . A A . 84 PHE CE1 1 1
5 9808 1 1 84 PHE CE2 C 6.803 -10.692 2.444 1.00 . A A . 84 PHE CE2 1 1
5 9809 1 1 84 PHE CG C 7.986 -9.569 0.678 1.00 . A A . 84 PHE CG 1 1
5 9810 1 1 84 PHE CZ C 5.712 -9.871 2.245 1.00 . A A . 84 PHE CZ 1 1
5 9811 1 1 84 PHE H H 7.938 -10.546 -2.040 1.00 . A A . 84 PHE H 1 1
5 9812 1 1 84 PHE HA H 8.448 -7.827 -1.382 1.00 . A A . 84 PHE HA 1 1
5 9813 1 1 84 PHE HB2 H 9.645 -10.390 -0.321 1.00 . A A . 84 PHE HB2 1 1
5 9814 1 1 84 PHE HB3 H 9.925 -8.802 0.378 1.00 . A A . 84 PHE HB3 1 1
5 9815 1 1 84 PHE HD1 H 6.908 -7.991 -0.276 1.00 . A A . 84 PHE HD1 1 1
5 9816 1 1 84 PHE HD2 H 8.786 -11.183 1.822 1.00 . A A . 84 PHE HD2 1 1
5 9817 1 1 84 PHE HE1 H 4.900 -8.256 1.109 1.00 . A A . 84 PHE HE1 1 1
5 9818 1 1 84 PHE HE2 H 6.774 -11.453 3.209 1.00 . A A . 84 PHE HE2 1 1
5 9819 1 1 84 PHE HZ H 4.829 -9.988 2.854 1.00 . A A . 84 PHE HZ 1 1
5 9820 1 1 84 PHE N N 8.101 -9.627 -2.335 1.00 . A A . 84 PHE N 1 1
5 9821 1 1 84 PHE O O 10.720 -7.351 -2.338 1.00 . A A . 84 PHE O 1 1
5 9822 1 1 85 ASN C C 12.081 -8.577 -4.621 1.00 . A A . 85 ASN C 1 1
5 9823 1 1 85 ASN CA C 12.211 -9.436 -3.370 1.00 . A A . 85 ASN CA 1 1
5 9824 1 1 85 ASN CB C 12.755 -10.815 -3.745 1.00 . A A . 85 ASN CB 1 1
5 9825 1 1 85 ASN CG C 12.606 -11.829 -2.628 1.00 . A A . 85 ASN CG 1 1
5 9826 1 1 85 ASN H H 10.534 -10.450 -2.570 1.00 . A A . 85 ASN H 1 1
5 9827 1 1 85 ASN HA H 12.900 -8.962 -2.695 1.00 . A A . 85 ASN HA 1 1
5 9828 1 1 85 ASN HB2 H 12.221 -11.181 -4.608 1.00 . A A . 85 ASN HB2 1 1
5 9829 1 1 85 ASN HB3 H 13.804 -10.725 -3.988 1.00 . A A . 85 ASN HB3 1 1
5 9830 1 1 85 ASN HD21 H 10.841 -12.395 -3.344 1.00 . A A . 85 ASN HD21 1 1
5 9831 1 1 85 ASN HD22 H 11.373 -13.216 -1.921 1.00 . A A . 85 ASN HD22 1 1
5 9832 1 1 85 ASN N N 10.928 -9.561 -2.690 1.00 . A A . 85 ASN N 1 1
5 9833 1 1 85 ASN ND2 N 11.494 -12.553 -2.631 1.00 . A A . 85 ASN ND2 1 1
5 9834 1 1 85 ASN O O 13.080 -8.097 -5.160 1.00 . A A . 85 ASN O 1 1
5 9835 1 1 85 ASN OD1 O 13.483 -11.963 -1.775 1.00 . A A . 85 ASN OD1 1 1
5 9836 1 1 86 GLY C C 10.996 -8.346 -7.541 1.00 . A A . 86 GLY C 1 1
5 9837 1 1 86 GLY CA C 10.626 -7.598 -6.277 1.00 . A A . 86 GLY CA 1 1
5 9838 1 1 86 GLY H H 10.090 -8.802 -4.627 1.00 . A A . 86 GLY H 1 1
5 9839 1 1 86 GLY HA2 H 9.582 -7.324 -6.323 1.00 . A A . 86 GLY HA2 1 1
5 9840 1 1 86 GLY HA3 H 11.222 -6.699 -6.215 1.00 . A A . 86 GLY HA3 1 1
5 9841 1 1 86 GLY N N 10.850 -8.392 -5.087 1.00 . A A . 86 GLY N 1 1
5 9842 1 1 86 GLY O O 10.841 -7.823 -8.645 1.00 . A A . 86 GLY O 1 1
5 9843 1 1 87 ASN C C 10.729 -11.291 -8.992 1.00 . A A . 87 ASN C 1 1
5 9844 1 1 87 ASN CA C 11.872 -10.383 -8.542 1.00 . A A . 87 ASN CA 1 1
5 9845 1 1 87 ASN CB C 13.124 -11.219 -8.250 1.00 . A A . 87 ASN CB 1 1
5 9846 1 1 87 ASN CG C 13.182 -11.729 -6.824 1.00 . A A . 87 ASN CG 1 1
5 9847 1 1 87 ASN H H 11.584 -9.941 -6.476 1.00 . A A . 87 ASN H 1 1
5 9848 1 1 87 ASN HA H 12.096 -9.700 -9.349 1.00 . A A . 87 ASN HA 1 1
5 9849 1 1 87 ASN HB2 H 13.141 -12.070 -8.913 1.00 . A A . 87 ASN HB2 1 1
5 9850 1 1 87 ASN HB3 H 14.000 -10.613 -8.431 1.00 . A A . 87 ASN HB3 1 1
5 9851 1 1 87 ASN HD21 H 11.550 -12.822 -7.119 1.00 . A A . 87 ASN HD21 1 1
5 9852 1 1 87 ASN HD22 H 12.242 -12.915 -5.539 1.00 . A A . 87 ASN HD22 1 1
5 9853 1 1 87 ASN N N 11.485 -9.575 -7.385 1.00 . A A . 87 ASN N 1 1
5 9854 1 1 87 ASN ND2 N 12.229 -12.575 -6.458 1.00 . A A . 87 ASN ND2 1 1
5 9855 1 1 87 ASN O O 10.656 -11.675 -10.159 1.00 . A A . 87 ASN O 1 1
5 9856 1 1 87 ASN OD1 O 14.080 -11.370 -6.064 1.00 . A A . 87 ASN OD1 1 1
5 9857 1 1 88 GLY C C 8.765 -13.853 -7.804 1.00 . A A . 88 GLY C 1 1
5 9858 1 1 88 GLY CA C 8.696 -12.464 -8.415 1.00 . A A . 88 GLY CA 1 1
5 9859 1 1 88 GLY H H 9.924 -11.279 -7.156 1.00 . A A . 88 GLY H 1 1
5 9860 1 1 88 GLY HA2 H 7.791 -11.984 -8.074 1.00 . A A . 88 GLY HA2 1 1
5 9861 1 1 88 GLY HA3 H 8.651 -12.560 -9.490 1.00 . A A . 88 GLY HA3 1 1
5 9862 1 1 88 GLY N N 9.826 -11.619 -8.070 1.00 . A A . 88 GLY N 1 1
5 9863 1 1 88 GLY O O 8.729 -14.852 -8.522 1.00 . A A . 88 GLY O 1 1
5 9864 1 1 89 LYS C C 8.470 -15.038 -4.325 1.00 . A A . 89 LYS C 1 1
5 9865 1 1 89 LYS CA C 8.896 -15.200 -5.782 1.00 . A A . 89 LYS CA 1 1
5 9866 1 1 89 LYS CB C 10.297 -15.818 -5.874 1.00 . A A . 89 LYS CB 1 1
5 9867 1 1 89 LYS CD C 11.794 -16.094 -3.864 1.00 . A A . 89 LYS CD 1 1
5 9868 1 1 89 LYS CE C 13.283 -16.391 -3.966 1.00 . A A . 89 LYS CE 1 1
5 9869 1 1 89 LYS CG C 11.333 -15.160 -4.974 1.00 . A A . 89 LYS CG 1 1
5 9870 1 1 89 LYS H H 8.855 -13.089 -5.957 1.00 . A A . 89 LYS H 1 1
5 9871 1 1 89 LYS HA H 8.194 -15.861 -6.269 1.00 . A A . 89 LYS HA 1 1
5 9872 1 1 89 LYS HB2 H 10.233 -16.862 -5.607 1.00 . A A . 89 LYS HB2 1 1
5 9873 1 1 89 LYS HB3 H 10.641 -15.742 -6.895 1.00 . A A . 89 LYS HB3 1 1
5 9874 1 1 89 LYS HD2 H 11.595 -15.629 -2.911 1.00 . A A . 89 LYS HD2 1 1
5 9875 1 1 89 LYS HD3 H 11.246 -17.022 -3.935 1.00 . A A . 89 LYS HD3 1 1
5 9876 1 1 89 LYS HE2 H 13.650 -16.012 -4.908 1.00 . A A . 89 LYS HE2 1 1
5 9877 1 1 89 LYS HE3 H 13.792 -15.891 -3.155 1.00 . A A . 89 LYS HE3 1 1
5 9878 1 1 89 LYS HG2 H 12.186 -14.883 -5.573 1.00 . A A . 89 LYS HG2 1 1
5 9879 1 1 89 LYS HG3 H 10.902 -14.276 -4.532 1.00 . A A . 89 LYS HG3 1 1
5 9880 1 1 89 LYS HZ1 H 14.551 -18.010 -3.601 1.00 . A A . 89 LYS HZ1 1 1
5 9881 1 1 89 LYS HZ2 H 13.410 -18.294 -4.819 1.00 . A A . 89 LYS HZ2 1 1
5 9882 1 1 89 LYS HZ3 H 12.935 -18.301 -3.195 1.00 . A A . 89 LYS HZ3 1 1
5 9883 1 1 89 LYS N N 8.845 -13.919 -6.479 1.00 . A A . 89 LYS N 1 1
5 9884 1 1 89 LYS NZ N 13.564 -17.851 -3.890 1.00 . A A . 89 LYS NZ 1 1
5 9885 1 1 89 LYS O O 9.022 -14.218 -3.591 1.00 . A A . 89 LYS O 1 1
5 9886 1 1 90 ILE C C 7.154 -17.078 -1.835 1.00 . A A . 90 ILE C 1 1
5 9887 1 1 90 ILE CA C 6.964 -15.747 -2.551 1.00 . A A . 90 ILE CA 1 1
5 9888 1 1 90 ILE CB C 5.466 -15.364 -2.516 1.00 . A A . 90 ILE CB 1 1
5 9889 1 1 90 ILE CD1 C 5.927 -13.501 -4.196 1.00 . A A . 90 ILE CD1 1 1
5 9890 1 1 90 ILE CG1 C 5.045 -14.672 -3.817 1.00 . A A . 90 ILE CG1 1 1
5 9891 1 1 90 ILE CG2 C 5.181 -14.464 -1.323 1.00 . A A . 90 ILE CG2 1 1
5 9892 1 1 90 ILE H H 7.065 -16.442 -4.550 1.00 . A A . 90 ILE H 1 1
5 9893 1 1 90 ILE HA H 7.522 -14.986 -2.026 1.00 . A A . 90 ILE HA 1 1
5 9894 1 1 90 ILE HB H 4.889 -16.268 -2.395 1.00 . A A . 90 ILE HB 1 1
5 9895 1 1 90 ILE HD11 H 6.481 -13.744 -5.090 1.00 . A A . 90 ILE HD11 1 1
5 9896 1 1 90 ILE HD12 H 6.616 -13.296 -3.390 1.00 . A A . 90 ILE HD12 1 1
5 9897 1 1 90 ILE HD13 H 5.313 -12.632 -4.377 1.00 . A A . 90 ILE HD13 1 1
5 9898 1 1 90 ILE HG12 H 5.080 -15.388 -4.625 1.00 . A A . 90 ILE HG12 1 1
5 9899 1 1 90 ILE HG13 H 4.033 -14.306 -3.711 1.00 . A A . 90 ILE HG13 1 1
5 9900 1 1 90 ILE HG21 H 6.020 -13.804 -1.162 1.00 . A A . 90 ILE HG21 1 1
5 9901 1 1 90 ILE HG22 H 5.025 -15.071 -0.444 1.00 . A A . 90 ILE HG22 1 1
5 9902 1 1 90 ILE HG23 H 4.295 -13.878 -1.518 1.00 . A A . 90 ILE HG23 1 1
5 9903 1 1 90 ILE N N 7.474 -15.815 -3.917 1.00 . A A . 90 ILE N 1 1
5 9904 1 1 90 ILE O O 6.357 -18.002 -2.000 1.00 . A A . 90 ILE O 1 1
5 9905 1 1 91 ASP C C 9.673 -18.193 0.648 1.00 . A A . 91 ASP C 1 1
5 9906 1 1 91 ASP CA C 8.508 -18.398 -0.309 1.00 . A A . 91 ASP CA 1 1
5 9907 1 1 91 ASP CB C 8.826 -19.531 -1.287 1.00 . A A . 91 ASP CB 1 1
5 9908 1 1 91 ASP CG C 7.711 -20.556 -1.368 1.00 . A A . 91 ASP CG 1 1
5 9909 1 1 91 ASP H H 8.819 -16.404 -0.954 1.00 . A A . 91 ASP H 1 1
5 9910 1 1 91 ASP HA H 7.633 -18.659 0.265 1.00 . A A . 91 ASP HA 1 1
5 9911 1 1 91 ASP HB2 H 8.980 -19.114 -2.272 1.00 . A A . 91 ASP HB2 1 1
5 9912 1 1 91 ASP HB3 H 9.729 -20.032 -0.968 1.00 . A A . 91 ASP HB3 1 1
5 9913 1 1 91 ASP N N 8.216 -17.173 -1.043 1.00 . A A . 91 ASP N 1 1
5 9914 1 1 91 ASP O O 9.524 -18.326 1.863 1.00 . A A . 91 ASP O 1 1
5 9915 1 1 91 ASP OD1 O 7.704 -21.492 -0.542 1.00 . A A . 91 ASP OD1 1 1
5 9916 1 1 91 ASP OD2 O 6.846 -20.421 -2.259 1.00 . A A . 91 ASP OD2 1 1
5 9917 1 1 92 ILE C C 12.144 -16.178 1.296 1.00 . A A . 92 ILE C 1 1
5 9918 1 1 92 ILE CA C 12.021 -17.645 0.903 1.00 . A A . 92 ILE CA 1 1
5 9919 1 1 92 ILE CB C 13.301 -18.082 0.166 1.00 . A A . 92 ILE CB 1 1
5 9920 1 1 92 ILE CD1 C 14.628 -19.308 1.949 1.00 . A A . 92 ILE CD1 1 1
5 9921 1 1 92 ILE CG1 C 14.490 -18.049 1.124 1.00 . A A . 92 ILE CG1 1 1
5 9922 1 1 92 ILE CG2 C 13.556 -17.195 -1.045 1.00 . A A . 92 ILE CG2 1 1
5 9923 1 1 92 ILE H H 10.889 -17.774 -0.880 1.00 . A A . 92 ILE H 1 1
5 9924 1 1 92 ILE HA H 11.928 -18.240 1.801 1.00 . A A . 92 ILE HA 1 1
5 9925 1 1 92 ILE HB H 13.158 -19.093 -0.183 1.00 . A A . 92 ILE HB 1 1
5 9926 1 1 92 ILE HD11 H 15.082 -19.069 2.899 1.00 . A A . 92 ILE HD11 1 1
5 9927 1 1 92 ILE HD12 H 15.248 -20.018 1.421 1.00 . A A . 92 ILE HD12 1 1
5 9928 1 1 92 ILE HD13 H 13.651 -19.737 2.115 1.00 . A A . 92 ILE HD13 1 1
5 9929 1 1 92 ILE HG12 H 15.396 -17.920 0.558 1.00 . A A . 92 ILE HG12 1 1
5 9930 1 1 92 ILE HG13 H 14.375 -17.219 1.803 1.00 . A A . 92 ILE HG13 1 1
5 9931 1 1 92 ILE HG21 H 13.872 -16.217 -0.714 1.00 . A A . 92 ILE HG21 1 1
5 9932 1 1 92 ILE HG22 H 12.649 -17.104 -1.623 1.00 . A A . 92 ILE HG22 1 1
5 9933 1 1 92 ILE HG23 H 14.331 -17.636 -1.656 1.00 . A A . 92 ILE HG23 1 1
5 9934 1 1 92 ILE N N 10.833 -17.869 0.095 1.00 . A A . 92 ILE N 1 1
5 9935 1 1 92 ILE O O 12.782 -15.842 2.295 1.00 . A A . 92 ILE O 1 1
5 9936 1 1 93 GLY C C 10.918 -13.531 2.115 1.00 . A A . 93 GLY C 1 1
5 9937 1 1 93 GLY CA C 11.573 -13.891 0.792 1.00 . A A . 93 GLY CA 1 1
5 9938 1 1 93 GLY H H 11.028 -15.632 -0.272 1.00 . A A . 93 GLY H 1 1
5 9939 1 1 93 GLY HA2 H 12.607 -13.582 0.819 1.00 . A A . 93 GLY HA2 1 1
5 9940 1 1 93 GLY HA3 H 11.070 -13.358 -0.001 1.00 . A A . 93 GLY HA3 1 1
5 9941 1 1 93 GLY N N 11.524 -15.309 0.508 1.00 . A A . 93 GLY N 1 1
5 9942 1 1 93 GLY O O 10.999 -12.387 2.562 1.00 . A A . 93 GLY O 1 1
5 9943 1 1 94 ASP C C 10.571 -14.408 5.179 1.00 . A A . 94 ASP C 1 1
5 9944 1 1 94 ASP CA C 9.598 -14.275 4.017 1.00 . A A . 94 ASP CA 1 1
5 9945 1 1 94 ASP CB C 8.452 -15.269 4.200 1.00 . A A . 94 ASP CB 1 1
5 9946 1 1 94 ASP CG C 7.559 -14.908 5.371 1.00 . A A . 94 ASP CG 1 1
5 9947 1 1 94 ASP H H 10.231 -15.397 2.342 1.00 . A A . 94 ASP H 1 1
5 9948 1 1 94 ASP HA H 9.196 -13.273 4.009 1.00 . A A . 94 ASP HA 1 1
5 9949 1 1 94 ASP HB2 H 7.854 -15.287 3.304 1.00 . A A . 94 ASP HB2 1 1
5 9950 1 1 94 ASP HB3 H 8.863 -16.252 4.373 1.00 . A A . 94 ASP HB3 1 1
5 9951 1 1 94 ASP N N 10.267 -14.505 2.743 1.00 . A A . 94 ASP N 1 1
5 9952 1 1 94 ASP O O 10.647 -13.536 6.045 1.00 . A A . 94 ASP O 1 1
5 9953 1 1 94 ASP OD1 O 7.293 -13.703 5.564 1.00 . A A . 94 ASP OD1 1 1
5 9954 1 1 94 ASP OD2 O 7.127 -15.830 6.094 1.00 . A A . 94 ASP OD2 1 1
5 9955 1 1 95 LEU C C 13.659 -15.264 5.916 1.00 . A A . 95 LEU C 1 1
5 9956 1 1 95 LEU CA C 12.263 -15.776 6.266 1.00 . A A . 95 LEU CA 1 1
5 9957 1 1 95 LEU CB C 12.322 -17.276 6.563 1.00 . A A . 95 LEU CB 1 1
5 9958 1 1 95 LEU CD1 C 11.482 -17.242 8.924 1.00 . A A . 95 LEU CD1 1 1
5 9959 1 1 95 LEU CD2 C 9.862 -17.407 7.026 1.00 . A A . 95 LEU CD2 1 1
5 9960 1 1 95 LEU CG C 11.249 -17.788 7.525 1.00 . A A . 95 LEU CG 1 1
5 9961 1 1 95 LEU H H 11.185 -16.179 4.482 1.00 . A A . 95 LEU H 1 1
5 9962 1 1 95 LEU HA H 11.918 -15.261 7.149 1.00 . A A . 95 LEU HA 1 1
5 9963 1 1 95 LEU HB2 H 12.224 -17.810 5.629 1.00 . A A . 95 LEU HB2 1 1
5 9964 1 1 95 LEU HB3 H 13.289 -17.499 6.987 1.00 . A A . 95 LEU HB3 1 1
5 9965 1 1 95 LEU HD11 H 10.532 -17.089 9.414 1.00 . A A . 95 LEU HD11 1 1
5 9966 1 1 95 LEU HD12 H 12.009 -16.301 8.860 1.00 . A A . 95 LEU HD12 1 1
5 9967 1 1 95 LEU HD13 H 12.071 -17.946 9.492 1.00 . A A . 95 LEU HD13 1 1
5 9968 1 1 95 LEU HD21 H 9.657 -17.925 6.101 1.00 . A A . 95 LEU HD21 1 1
5 9969 1 1 95 LEU HD22 H 9.820 -16.341 6.859 1.00 . A A . 95 LEU HD22 1 1
5 9970 1 1 95 LEU HD23 H 9.126 -17.686 7.765 1.00 . A A . 95 LEU HD23 1 1
5 9971 1 1 95 LEU HG H 11.303 -18.865 7.574 1.00 . A A . 95 LEU HG 1 1
5 9972 1 1 95 LEU N N 11.303 -15.514 5.198 1.00 . A A . 95 LEU N 1 1
5 9973 1 1 95 LEU O O 14.657 -15.827 6.365 1.00 . A A . 95 LEU O 1 1
5 9974 1 1 96 ALA C C 14.932 -12.251 4.129 1.00 . A A . 96 ALA C 1 1
5 9975 1 1 96 ALA CA C 15.033 -13.654 4.731 1.00 . A A . 96 ALA CA 1 1
5 9976 1 1 96 ALA CB C 15.724 -14.591 3.753 1.00 . A A . 96 ALA CB 1 1
5 9977 1 1 96 ALA H H 12.915 -13.788 4.780 1.00 . A A . 96 ALA H 1 1
5 9978 1 1 96 ALA HA H 15.642 -13.602 5.622 1.00 . A A . 96 ALA HA 1 1
5 9979 1 1 96 ALA HB1 H 15.036 -14.860 2.965 1.00 . A A . 96 ALA HB1 1 1
5 9980 1 1 96 ALA HB2 H 16.042 -15.483 4.273 1.00 . A A . 96 ALA HB2 1 1
5 9981 1 1 96 ALA HB3 H 16.585 -14.097 3.327 1.00 . A A . 96 ALA HB3 1 1
5 9982 1 1 96 ALA N N 13.736 -14.202 5.114 1.00 . A A . 96 ALA N 1 1
5 9983 1 1 96 ALA O O 15.845 -11.442 4.287 1.00 . A A . 96 ALA O 1 1
5 9984 1 1 97 MET C C 12.966 -9.652 3.684 1.00 . A A . 97 MET C 1 1
5 9985 1 1 97 MET CA C 13.676 -10.663 2.784 1.00 . A A . 97 MET CA 1 1
5 9986 1 1 97 MET CB C 12.905 -10.804 1.469 1.00 . A A . 97 MET CB 1 1
5 9987 1 1 97 MET CE C 13.785 -7.685 -0.910 1.00 . A A . 97 MET CE 1 1
5 9988 1 1 97 MET CG C 13.600 -10.175 0.273 1.00 . A A . 97 MET CG 1 1
5 9989 1 1 97 MET H H 13.152 -12.653 3.300 1.00 . A A . 97 MET H 1 1
5 9990 1 1 97 MET HA H 14.663 -10.284 2.561 1.00 . A A . 97 MET HA 1 1
5 9991 1 1 97 MET HB2 H 12.766 -11.850 1.263 1.00 . A A . 97 MET HB2 1 1
5 9992 1 1 97 MET HB3 H 11.937 -10.339 1.579 1.00 . A A . 97 MET HB3 1 1
5 9993 1 1 97 MET HE1 H 13.922 -6.621 -0.794 1.00 . A A . 97 MET HE1 1 1
5 9994 1 1 97 MET HE2 H 12.750 -7.893 -1.143 1.00 . A A . 97 MET HE2 1 1
5 9995 1 1 97 MET HE3 H 14.413 -8.044 -1.712 1.00 . A A . 97 MET HE3 1 1
5 9996 1 1 97 MET HG2 H 14.428 -10.804 -0.017 1.00 . A A . 97 MET HG2 1 1
5 9997 1 1 97 MET HG3 H 12.892 -10.118 -0.545 1.00 . A A . 97 MET HG3 1 1
5 9998 1 1 97 MET N N 13.843 -11.969 3.419 1.00 . A A . 97 MET N 1 1
5 9999 1 1 97 MET O O 13.585 -8.720 4.194 1.00 . A A . 97 MET O 1 1
5 10000 1 1 97 MET SD S 14.226 -8.517 0.610 1.00 . A A . 97 MET SD 1 1
5 10001 1 1 98 VAL C C 11.159 -8.947 6.124 1.00 . A A . 98 VAL C 1 1
5 10002 1 1 98 VAL CA C 10.855 -8.890 4.625 1.00 . A A . 98 VAL CA 1 1
5 10003 1 1 98 VAL CB C 9.341 -9.113 4.394 1.00 . A A . 98 VAL CB 1 1
5 10004 1 1 98 VAL CG1 C 8.877 -10.445 4.965 1.00 . A A . 98 VAL CG1 1 1
5 10005 1 1 98 VAL CG2 C 8.547 -7.967 4.995 1.00 . A A . 98 VAL CG2 1 1
5 10006 1 1 98 VAL H H 11.211 -10.555 3.371 1.00 . A A . 98 VAL H 1 1
5 10007 1 1 98 VAL HA H 11.089 -7.894 4.277 1.00 . A A . 98 VAL HA 1 1
5 10008 1 1 98 VAL HB H 9.160 -9.123 3.331 1.00 . A A . 98 VAL HB 1 1
5 10009 1 1 98 VAL HG11 H 8.881 -10.394 6.045 1.00 . A A . 98 VAL HG11 1 1
5 10010 1 1 98 VAL HG12 H 9.540 -11.230 4.637 1.00 . A A . 98 VAL HG12 1 1
5 10011 1 1 98 VAL HG13 H 7.877 -10.653 4.622 1.00 . A A . 98 VAL HG13 1 1
5 10012 1 1 98 VAL HG21 H 8.087 -8.291 5.915 1.00 . A A . 98 VAL HG21 1 1
5 10013 1 1 98 VAL HG22 H 7.783 -7.654 4.301 1.00 . A A . 98 VAL HG22 1 1
5 10014 1 1 98 VAL HG23 H 9.211 -7.145 5.199 1.00 . A A . 98 VAL HG23 1 1
5 10015 1 1 98 VAL N N 11.656 -9.816 3.834 1.00 . A A . 98 VAL N 1 1
5 10016 1 1 98 VAL O O 11.465 -7.922 6.733 1.00 . A A . 98 VAL O 1 1
5 10017 1 1 99 SER C C 12.732 -9.943 8.557 1.00 . A A . 99 SER C 1 1
5 10018 1 1 99 SER CA C 11.296 -10.280 8.157 1.00 . A A . 99 SER CA 1 1
5 10019 1 1 99 SER CB C 10.960 -11.702 8.605 1.00 . A A . 99 SER CB 1 1
5 10020 1 1 99 SER H H 10.801 -10.914 6.201 1.00 . A A . 99 SER H 1 1
5 10021 1 1 99 SER HA H 10.633 -9.599 8.664 1.00 . A A . 99 SER HA 1 1
5 10022 1 1 99 SER HB2 H 10.893 -11.729 9.683 1.00 . A A . 99 SER HB2 1 1
5 10023 1 1 99 SER HB3 H 10.011 -11.996 8.179 1.00 . A A . 99 SER HB3 1 1
5 10024 1 1 99 SER HG H 12.402 -12.980 8.954 1.00 . A A . 99 SER HG 1 1
5 10025 1 1 99 SER N N 11.058 -10.129 6.725 1.00 . A A . 99 SER N 1 1
5 10026 1 1 99 SER O O 13.057 -9.938 9.745 1.00 . A A . 99 SER O 1 1
5 10027 1 1 99 SER OG O 11.954 -12.619 8.185 1.00 . A A . 99 SER OG 1 1
5 10028 1 1 100 LYS C C 15.133 -8.068 8.655 1.00 . A A . 100 LYS C 1 1
5 10029 1 1 100 LYS CA C 14.987 -9.372 7.886 1.00 . A A . 100 LYS CA 1 1
5 10030 1 1 100 LYS CB C 15.829 -9.341 6.606 1.00 . A A . 100 LYS CB 1 1
5 10031 1 1 100 LYS CD C 16.686 -7.021 6.148 1.00 . A A . 100 LYS CD 1 1
5 10032 1 1 100 LYS CE C 16.620 -5.828 5.209 1.00 . A A . 100 LYS CE 1 1
5 10033 1 1 100 LYS CG C 15.659 -8.079 5.776 1.00 . A A . 100 LYS CG 1 1
5 10034 1 1 100 LYS H H 13.302 -9.712 6.651 1.00 . A A . 100 LYS H 1 1
5 10035 1 1 100 LYS HA H 15.346 -10.158 8.516 1.00 . A A . 100 LYS HA 1 1
5 10036 1 1 100 LYS HB2 H 16.871 -9.430 6.873 1.00 . A A . 100 LYS HB2 1 1
5 10037 1 1 100 LYS HB3 H 15.554 -10.185 5.994 1.00 . A A . 100 LYS HB3 1 1
5 10038 1 1 100 LYS HD2 H 16.496 -6.684 7.155 1.00 . A A . 100 LYS HD2 1 1
5 10039 1 1 100 LYS HD3 H 17.674 -7.457 6.092 1.00 . A A . 100 LYS HD3 1 1
5 10040 1 1 100 LYS HE2 H 16.155 -6.138 4.285 1.00 . A A . 100 LYS HE2 1 1
5 10041 1 1 100 LYS HE3 H 16.021 -5.057 5.671 1.00 . A A . 100 LYS HE3 1 1
5 10042 1 1 100 LYS HG2 H 15.778 -8.329 4.733 1.00 . A A . 100 LYS HG2 1 1
5 10043 1 1 100 LYS HG3 H 14.670 -7.683 5.942 1.00 . A A . 100 LYS HG3 1 1
5 10044 1 1 100 LYS HZ1 H 17.895 -4.285 4.612 1.00 . A A . 100 LYS HZ1 1 1
5 10045 1 1 100 LYS HZ2 H 18.418 -5.826 4.147 1.00 . A A . 100 LYS HZ2 1 1
5 10046 1 1 100 LYS HZ3 H 18.573 -5.329 5.757 1.00 . A A . 100 LYS HZ3 1 1
5 10047 1 1 100 LYS N N 13.596 -9.682 7.583 1.00 . A A . 100 LYS N 1 1
5 10048 1 1 100 LYS NZ N 17.971 -5.279 4.911 1.00 . A A . 100 LYS NZ 1 1
5 10049 1 1 100 LYS O O 15.928 -7.982 9.590 1.00 . A A . 100 LYS O 1 1
5 10050 1 1 101 ASN C C 13.405 -5.704 10.061 1.00 . A A . 101 ASN C 1 1
5 10051 1 1 101 ASN CA C 14.441 -5.778 8.950 1.00 . A A . 101 ASN CA 1 1
5 10052 1 1 101 ASN CB C 14.243 -4.629 7.960 1.00 . A A . 101 ASN CB 1 1
5 10053 1 1 101 ASN CG C 13.058 -4.849 7.046 1.00 . A A . 101 ASN CG 1 1
5 10054 1 1 101 ASN H H 13.749 -7.178 7.523 1.00 . A A . 101 ASN H 1 1
5 10055 1 1 101 ASN HA H 15.424 -5.693 9.389 1.00 . A A . 101 ASN HA 1 1
5 10056 1 1 101 ASN HB2 H 14.084 -3.715 8.511 1.00 . A A . 101 ASN HB2 1 1
5 10057 1 1 101 ASN HB3 H 15.131 -4.528 7.354 1.00 . A A . 101 ASN HB3 1 1
5 10058 1 1 101 ASN HD21 H 14.201 -5.853 5.769 1.00 . A A . 101 ASN HD21 1 1
5 10059 1 1 101 ASN HD22 H 12.541 -5.703 5.326 1.00 . A A . 101 ASN HD22 1 1
5 10060 1 1 101 ASN N N 14.370 -7.060 8.271 1.00 . A A . 101 ASN N 1 1
5 10061 1 1 101 ASN ND2 N 13.291 -5.536 5.933 1.00 . A A . 101 ASN ND2 1 1
5 10062 1 1 101 ASN O O 13.721 -5.319 11.186 1.00 . A A . 101 ASN O 1 1
5 10063 1 1 101 ASN OD1 O 11.950 -4.404 7.333 1.00 . A A . 101 ASN OD1 1 1
5 10064 1 1 102 ILE C C 11.072 -4.721 11.475 1.00 . A A . 102 ILE C 1 1
5 10065 1 1 102 ILE CA C 11.082 -6.037 10.710 1.00 . A A . 102 ILE CA 1 1
5 10066 1 1 102 ILE CB C 11.163 -7.219 11.697 1.00 . A A . 102 ILE CB 1 1
5 10067 1 1 102 ILE CD1 C 9.340 -8.749 10.745 1.00 . A A . 102 ILE CD1 1 1
5 10068 1 1 102 ILE CG1 C 10.827 -8.532 10.979 1.00 . A A . 102 ILE CG1 1 1
5 10069 1 1 102 ILE CG2 C 10.233 -7.005 12.888 1.00 . A A . 102 ILE CG2 1 1
5 10070 1 1 102 ILE H H 11.963 -6.362 8.826 1.00 . A A . 102 ILE H 1 1
5 10071 1 1 102 ILE HA H 10.160 -6.125 10.166 1.00 . A A . 102 ILE HA 1 1
5 10072 1 1 102 ILE HB H 12.172 -7.270 12.067 1.00 . A A . 102 ILE HB 1 1
5 10073 1 1 102 ILE HD11 H 8.885 -7.825 10.423 1.00 . A A . 102 ILE HD11 1 1
5 10074 1 1 102 ILE HD12 H 8.874 -9.078 11.662 1.00 . A A . 102 ILE HD12 1 1
5 10075 1 1 102 ILE HD13 H 9.199 -9.503 9.983 1.00 . A A . 102 ILE HD13 1 1
5 10076 1 1 102 ILE HG12 H 11.316 -8.539 10.019 1.00 . A A . 102 ILE HG12 1 1
5 10077 1 1 102 ILE HG13 H 11.194 -9.360 11.570 1.00 . A A . 102 ILE HG13 1 1
5 10078 1 1 102 ILE HG21 H 9.672 -7.910 13.073 1.00 . A A . 102 ILE HG21 1 1
5 10079 1 1 102 ILE HG22 H 9.551 -6.195 12.672 1.00 . A A . 102 ILE HG22 1 1
5 10080 1 1 102 ILE HG23 H 10.819 -6.759 13.762 1.00 . A A . 102 ILE HG23 1 1
5 10081 1 1 102 ILE N N 12.163 -6.069 9.742 1.00 . A A . 102 ILE N 1 1
5 10082 1 1 102 ILE O O 11.827 -4.525 12.427 1.00 . A A . 102 ILE O 1 1
5 10083 1 1 103 GLY C C 10.906 -1.462 11.040 1.00 . A A . 103 GLY C 1 1
5 10084 1 1 103 GLY CA C 10.065 -2.540 11.697 1.00 . A A . 103 GLY CA 1 1
5 10085 1 1 103 GLY H H 9.620 -4.066 10.288 1.00 . A A . 103 GLY H 1 1
5 10086 1 1 103 GLY HA2 H 9.029 -2.239 11.667 1.00 . A A . 103 GLY HA2 1 1
5 10087 1 1 103 GLY HA3 H 10.369 -2.638 12.729 1.00 . A A . 103 GLY HA3 1 1
5 10088 1 1 103 GLY N N 10.193 -3.834 11.050 1.00 . A A . 103 GLY N 1 1
5 10089 1 1 103 GLY O O 11.217 -0.447 11.664 1.00 . A A . 103 GLY O 1 1
5 10090 1 1 104 SER C C 11.215 0.136 8.120 1.00 . A A . 104 SER C 1 1
5 10091 1 1 104 SER CA C 12.082 -0.704 9.051 1.00 . A A . 104 SER CA 1 1
5 10092 1 1 104 SER CB C 13.169 -1.415 8.244 1.00 . A A . 104 SER CB 1 1
5 10093 1 1 104 SER H H 10.995 -2.499 9.333 1.00 . A A . 104 SER H 1 1
5 10094 1 1 104 SER HA H 12.549 -0.053 9.774 1.00 . A A . 104 SER HA 1 1
5 10095 1 1 104 SER HB2 H 12.810 -2.385 7.938 1.00 . A A . 104 SER HB2 1 1
5 10096 1 1 104 SER HB3 H 13.407 -0.827 7.370 1.00 . A A . 104 SER HB3 1 1
5 10097 1 1 104 SER HG H 14.140 -2.086 9.808 1.00 . A A . 104 SER HG 1 1
5 10098 1 1 104 SER N N 11.274 -1.674 9.781 1.00 . A A . 104 SER N 1 1
5 10099 1 1 104 SER O O 10.645 -0.373 7.156 1.00 . A A . 104 SER O 1 1
5 10100 1 1 104 SER OG O 14.346 -1.584 9.015 1.00 . A A . 104 SER OG 1 1
5 10101 1 1 105 THR C C 10.937 2.509 6.212 1.00 . A A . 105 THR C 1 1
5 10102 1 1 105 THR CA C 10.331 2.343 7.604 1.00 . A A . 105 THR CA 1 1
5 10103 1 1 105 THR CB C 10.223 3.703 8.294 1.00 . A A . 105 THR CB 1 1
5 10104 1 1 105 THR CG2 C 9.766 3.603 9.734 1.00 . A A . 105 THR CG2 1 1
5 10105 1 1 105 THR H H 11.604 1.776 9.197 1.00 . A A . 105 THR H 1 1
5 10106 1 1 105 THR HA H 9.342 1.922 7.503 1.00 . A A . 105 THR HA 1 1
5 10107 1 1 105 THR HB H 9.507 4.311 7.762 1.00 . A A . 105 THR HB 1 1
5 10108 1 1 105 THR HG1 H 12.156 3.775 8.597 1.00 . A A . 105 THR HG1 1 1
5 10109 1 1 105 THR HG21 H 10.453 4.144 10.368 1.00 . A A . 105 THR HG21 1 1
5 10110 1 1 105 THR HG22 H 9.742 2.565 10.033 1.00 . A A . 105 THR HG22 1 1
5 10111 1 1 105 THR HG23 H 8.778 4.029 9.828 1.00 . A A . 105 THR HG23 1 1
5 10112 1 1 105 THR N N 11.123 1.428 8.415 1.00 . A A . 105 THR N 1 1
5 10113 1 1 105 THR O O 10.271 2.974 5.287 1.00 . A A . 105 THR O 1 1
5 10114 1 1 105 THR OG1 O 11.472 4.372 8.284 1.00 . A A . 105 THR OG1 1 1
5 10115 1 1 106 THR C C 12.681 0.969 3.950 1.00 . A A . 106 THR C 1 1
5 10116 1 1 106 THR CA C 12.892 2.229 4.786 1.00 . A A . 106 THR CA 1 1
5 10117 1 1 106 THR CB C 14.386 2.465 5.007 1.00 . A A . 106 THR CB 1 1
5 10118 1 1 106 THR CG2 C 14.679 3.614 5.947 1.00 . A A . 106 THR CG2 1 1
5 10119 1 1 106 THR H H 12.684 1.760 6.839 1.00 . A A . 106 THR H 1 1
5 10120 1 1 106 THR HA H 12.477 3.072 4.256 1.00 . A A . 106 THR HA 1 1
5 10121 1 1 106 THR HB H 14.848 2.691 4.056 1.00 . A A . 106 THR HB 1 1
5 10122 1 1 106 THR HG1 H 14.580 1.068 6.365 1.00 . A A . 106 THR HG1 1 1
5 10123 1 1 106 THR HG21 H 15.717 3.898 5.857 1.00 . A A . 106 THR HG21 1 1
5 10124 1 1 106 THR HG22 H 14.477 3.308 6.963 1.00 . A A . 106 THR HG22 1 1
5 10125 1 1 106 THR HG23 H 14.052 4.455 5.693 1.00 . A A . 106 THR HG23 1 1
5 10126 1 1 106 THR N N 12.203 2.125 6.068 1.00 . A A . 106 THR N 1 1
5 10127 1 1 106 THR O O 12.791 1.004 2.724 1.00 . A A . 106 THR O 1 1
5 10128 1 1 106 THR OG1 O 15.005 1.307 5.537 1.00 . A A . 106 THR OG1 1 1
5 10129 1 1 107 ASN C C 10.665 -1.658 3.712 1.00 . A A . 107 ASN C 1 1
5 10130 1 1 107 ASN CA C 12.155 -1.408 3.931 1.00 . A A . 107 ASN CA 1 1
5 10131 1 1 107 ASN CB C 12.763 -2.561 4.730 1.00 . A A . 107 ASN CB 1 1
5 10132 1 1 107 ASN CG C 13.394 -3.613 3.838 1.00 . A A . 107 ASN CG 1 1
5 10133 1 1 107 ASN H H 12.305 -0.109 5.594 1.00 . A A . 107 ASN H 1 1
5 10134 1 1 107 ASN HA H 12.642 -1.353 2.969 1.00 . A A . 107 ASN HA 1 1
5 10135 1 1 107 ASN HB2 H 13.526 -2.172 5.389 1.00 . A A . 107 ASN HB2 1 1
5 10136 1 1 107 ASN HB3 H 11.990 -3.031 5.320 1.00 . A A . 107 ASN HB3 1 1
5 10137 1 1 107 ASN HD21 H 11.773 -3.643 2.687 1.00 . A A . 107 ASN HD21 1 1
5 10138 1 1 107 ASN HD22 H 13.047 -4.711 2.217 1.00 . A A . 107 ASN HD22 1 1
5 10139 1 1 107 ASN N N 12.379 -0.141 4.617 1.00 . A A . 107 ASN N 1 1
5 10140 1 1 107 ASN ND2 N 12.664 -4.031 2.810 1.00 . A A . 107 ASN ND2 1 1
5 10141 1 1 107 ASN O O 10.218 -2.804 3.658 1.00 . A A . 107 ASN O 1 1
5 10142 1 1 107 ASN OD1 O 14.522 -4.045 4.069 1.00 . A A . 107 ASN OD1 1 1
5 10143 1 1 108 THR C C 8.151 -1.128 1.934 1.00 . A A . 108 THR C 1 1
5 10144 1 1 108 THR CA C 8.462 -0.678 3.360 1.00 . A A . 108 THR CA 1 1
5 10145 1 1 108 THR CB C 7.794 0.670 3.631 1.00 . A A . 108 THR CB 1 1
5 10146 1 1 108 THR CG2 C 6.348 0.545 4.056 1.00 . A A . 108 THR CG2 1 1
5 10147 1 1 108 THR H H 10.314 0.309 3.627 1.00 . A A . 108 THR H 1 1
5 10148 1 1 108 THR HA H 8.070 -1.409 4.051 1.00 . A A . 108 THR HA 1 1
5 10149 1 1 108 THR HB H 7.823 1.262 2.727 1.00 . A A . 108 THR HB 1 1
5 10150 1 1 108 THR HG1 H 8.518 2.309 4.421 1.00 . A A . 108 THR HG1 1 1
5 10151 1 1 108 THR HG21 H 6.105 1.341 4.744 1.00 . A A . 108 THR HG21 1 1
5 10152 1 1 108 THR HG22 H 6.197 -0.408 4.539 1.00 . A A . 108 THR HG22 1 1
5 10153 1 1 108 THR HG23 H 5.710 0.614 3.187 1.00 . A A . 108 THR HG23 1 1
5 10154 1 1 108 THR N N 9.901 -0.578 3.579 1.00 . A A . 108 THR N 1 1
5 10155 1 1 108 THR O O 7.003 -1.422 1.604 1.00 . A A . 108 THR O 1 1
5 10156 1 1 108 THR OG1 O 8.483 1.376 4.646 1.00 . A A . 108 THR OG1 1 1
5 10157 1 1 109 SER C C 8.390 -2.967 -0.411 1.00 . A A . 109 SER C 1 1
5 10158 1 1 109 SER CA C 9.016 -1.579 -0.298 1.00 . A A . 109 SER CA 1 1
5 10159 1 1 109 SER CB C 10.367 -1.558 -1.015 1.00 . A A . 109 SER CB 1 1
5 10160 1 1 109 SER H H 10.071 -0.922 1.411 1.00 . A A . 109 SER H 1 1
5 10161 1 1 109 SER HA H 8.361 -0.865 -0.773 1.00 . A A . 109 SER HA 1 1
5 10162 1 1 109 SER HB2 H 10.400 -2.357 -1.742 1.00 . A A . 109 SER HB2 1 1
5 10163 1 1 109 SER HB3 H 10.492 -0.610 -1.516 1.00 . A A . 109 SER HB3 1 1
5 10164 1 1 109 SER HG H 11.730 -0.878 0.217 1.00 . A A . 109 SER HG 1 1
5 10165 1 1 109 SER N N 9.180 -1.173 1.092 1.00 . A A . 109 SER N 1 1
5 10166 1 1 109 SER O O 7.844 -3.321 -1.456 1.00 . A A . 109 SER O 1 1
5 10167 1 1 109 SER OG O 11.434 -1.734 -0.098 1.00 . A A . 109 SER OG 1 1
5 10168 1 1 110 LEU C C 7.159 -5.435 1.921 1.00 . A A . 110 LEU C 1 1
5 10169 1 1 110 LEU CA C 7.913 -5.105 0.636 1.00 . A A . 110 LEU CA 1 1
5 10170 1 1 110 LEU CB C 9.016 -6.139 0.402 1.00 . A A . 110 LEU CB 1 1
5 10171 1 1 110 LEU CD1 C 9.980 -6.207 2.727 1.00 . A A . 110 LEU CD1 1 1
5 10172 1 1 110 LEU CD2 C 11.360 -6.924 0.762 1.00 . A A . 110 LEU CD2 1 1
5 10173 1 1 110 LEU CG C 10.279 -5.970 1.250 1.00 . A A . 110 LEU CG 1 1
5 10174 1 1 110 LEU H H 8.926 -3.436 1.465 1.00 . A A . 110 LEU H 1 1
5 10175 1 1 110 LEU HA H 7.219 -5.153 -0.188 1.00 . A A . 110 LEU HA 1 1
5 10176 1 1 110 LEU HB2 H 8.609 -7.117 0.601 1.00 . A A . 110 LEU HB2 1 1
5 10177 1 1 110 LEU HB3 H 9.303 -6.096 -0.639 1.00 . A A . 110 LEU HB3 1 1
5 10178 1 1 110 LEU HD11 H 9.482 -7.159 2.846 1.00 . A A . 110 LEU HD11 1 1
5 10179 1 1 110 LEU HD12 H 9.342 -5.418 3.099 1.00 . A A . 110 LEU HD12 1 1
5 10180 1 1 110 LEU HD13 H 10.904 -6.212 3.287 1.00 . A A . 110 LEU HD13 1 1
5 10181 1 1 110 LEU HD21 H 11.109 -7.272 -0.233 1.00 . A A . 110 LEU HD21 1 1
5 10182 1 1 110 LEU HD22 H 11.425 -7.770 1.432 1.00 . A A . 110 LEU HD22 1 1
5 10183 1 1 110 LEU HD23 H 12.308 -6.410 0.736 1.00 . A A . 110 LEU HD23 1 1
5 10184 1 1 110 LEU HG H 10.648 -4.961 1.141 1.00 . A A . 110 LEU HG 1 1
5 10185 1 1 110 LEU N N 8.475 -3.759 0.656 1.00 . A A . 110 LEU N 1 1
5 10186 1 1 110 LEU O O 7.326 -6.518 2.484 1.00 . A A . 110 LEU O 1 1
5 10187 1 1 111 ASP C C 4.066 -4.880 3.165 1.00 . A A . 111 ASP C 1 1
5 10188 1 1 111 ASP CA C 5.523 -4.743 3.558 1.00 . A A . 111 ASP CA 1 1
5 10189 1 1 111 ASP CB C 5.703 -3.582 4.533 1.00 . A A . 111 ASP CB 1 1
5 10190 1 1 111 ASP CG C 5.380 -3.971 5.962 1.00 . A A . 111 ASP CG 1 1
5 10191 1 1 111 ASP H H 6.182 -3.688 1.883 1.00 . A A . 111 ASP H 1 1
5 10192 1 1 111 ASP HA H 5.856 -5.660 4.021 1.00 . A A . 111 ASP HA 1 1
5 10193 1 1 111 ASP HB2 H 6.727 -3.244 4.493 1.00 . A A . 111 ASP HB2 1 1
5 10194 1 1 111 ASP HB3 H 5.054 -2.774 4.244 1.00 . A A . 111 ASP HB3 1 1
5 10195 1 1 111 ASP N N 6.307 -4.522 2.370 1.00 . A A . 111 ASP N 1 1
5 10196 1 1 111 ASP O O 3.442 -3.913 2.729 1.00 . A A . 111 ASP O 1 1
5 10197 1 1 111 ASP OD1 O 4.462 -4.795 6.160 1.00 . A A . 111 ASP OD1 1 1
5 10198 1 1 111 ASP OD2 O 6.044 -3.453 6.881 1.00 . A A . 111 ASP OD2 1 1
5 10199 1 1 112 LEU C C 1.239 -5.211 3.434 1.00 . A A . 112 LEU C 1 1
5 10200 1 1 112 LEU CA C 2.135 -6.345 2.960 1.00 . A A . 112 LEU CA 1 1
5 10201 1 1 112 LEU CB C 1.679 -7.659 3.581 1.00 . A A . 112 LEU CB 1 1
5 10202 1 1 112 LEU CD1 C 2.089 -10.081 4.050 1.00 . A A . 112 LEU CD1 1 1
5 10203 1 1 112 LEU CD2 C 2.653 -9.118 1.805 1.00 . A A . 112 LEU CD2 1 1
5 10204 1 1 112 LEU CG C 2.583 -8.856 3.299 1.00 . A A . 112 LEU CG 1 1
5 10205 1 1 112 LEU H H 4.080 -6.815 3.655 1.00 . A A . 112 LEU H 1 1
5 10206 1 1 112 LEU HA H 2.070 -6.418 1.886 1.00 . A A . 112 LEU HA 1 1
5 10207 1 1 112 LEU HB2 H 1.624 -7.519 4.647 1.00 . A A . 112 LEU HB2 1 1
5 10208 1 1 112 LEU HB3 H 0.693 -7.886 3.211 1.00 . A A . 112 LEU HB3 1 1
5 10209 1 1 112 LEU HD11 H 2.151 -9.902 5.118 1.00 . A A . 112 LEU HD11 1 1
5 10210 1 1 112 LEU HD12 H 2.704 -10.929 3.795 1.00 . A A . 112 LEU HD12 1 1
5 10211 1 1 112 LEU HD13 H 1.064 -10.282 3.779 1.00 . A A . 112 LEU HD13 1 1
5 10212 1 1 112 LEU HD21 H 3.312 -9.951 1.614 1.00 . A A . 112 LEU HD21 1 1
5 10213 1 1 112 LEU HD22 H 3.033 -8.236 1.308 1.00 . A A . 112 LEU HD22 1 1
5 10214 1 1 112 LEU HD23 H 1.666 -9.346 1.432 1.00 . A A . 112 LEU HD23 1 1
5 10215 1 1 112 LEU HG H 3.582 -8.636 3.644 1.00 . A A . 112 LEU HG 1 1
5 10216 1 1 112 LEU N N 3.528 -6.084 3.309 1.00 . A A . 112 LEU N 1 1
5 10217 1 1 112 LEU O O 0.201 -4.922 2.837 1.00 . A A . 112 LEU O 1 1
5 10218 1 1 113 ASN C C 1.459 -2.143 4.523 1.00 . A A . 113 ASN C 1 1
5 10219 1 1 113 ASN CA C 0.937 -3.455 5.082 1.00 . A A . 113 ASN CA 1 1
5 10220 1 1 113 ASN CB C 1.115 -3.459 6.594 1.00 . A A . 113 ASN CB 1 1
5 10221 1 1 113 ASN CG C -0.173 -3.772 7.331 1.00 . A A . 113 ASN CG 1 1
5 10222 1 1 113 ASN H H 2.503 -4.844 4.931 1.00 . A A . 113 ASN H 1 1
5 10223 1 1 113 ASN HA H -0.105 -3.566 4.843 1.00 . A A . 113 ASN HA 1 1
5 10224 1 1 113 ASN HB2 H 1.852 -4.204 6.850 1.00 . A A . 113 ASN HB2 1 1
5 10225 1 1 113 ASN HB3 H 1.468 -2.489 6.912 1.00 . A A . 113 ASN HB3 1 1
5 10226 1 1 113 ASN HD21 H 0.417 -2.674 8.880 1.00 . A A . 113 ASN HD21 1 1
5 10227 1 1 113 ASN HD22 H -1.133 -3.421 9.037 1.00 . A A . 113 ASN HD22 1 1
5 10228 1 1 113 ASN N N 1.664 -4.566 4.511 1.00 . A A . 113 ASN N 1 1
5 10229 1 1 113 ASN ND2 N -0.309 -3.234 8.538 1.00 . A A . 113 ASN ND2 1 1
5 10230 1 1 113 ASN O O 0.705 -1.202 4.284 1.00 . A A . 113 ASN O 1 1
5 10231 1 1 113 ASN OD1 O -1.035 -4.488 6.823 1.00 . A A . 113 ASN OD1 1 1
5 10232 1 1 114 LYS C C 3.199 0.241 4.862 1.00 . A A . 114 LYS C 1 1
5 10233 1 1 114 LYS CA C 3.416 -0.878 3.860 1.00 . A A . 114 LYS CA 1 1
5 10234 1 1 114 LYS CB C 2.863 -0.481 2.494 1.00 . A A . 114 LYS CB 1 1
5 10235 1 1 114 LYS CD C 3.189 -0.471 0.006 1.00 . A A . 114 LYS CD 1 1
5 10236 1 1 114 LYS CE C 3.718 0.934 -0.227 1.00 . A A . 114 LYS CE 1 1
5 10237 1 1 114 LYS CG C 3.670 -1.034 1.331 1.00 . A A . 114 LYS CG 1 1
5 10238 1 1 114 LYS H H 3.318 -2.860 4.583 1.00 . A A . 114 LYS H 1 1
5 10239 1 1 114 LYS HA H 4.474 -1.073 3.775 1.00 . A A . 114 LYS HA 1 1
5 10240 1 1 114 LYS HB2 H 1.851 -0.844 2.408 1.00 . A A . 114 LYS HB2 1 1
5 10241 1 1 114 LYS HB3 H 2.860 0.596 2.422 1.00 . A A . 114 LYS HB3 1 1
5 10242 1 1 114 LYS HD2 H 3.531 -1.112 -0.792 1.00 . A A . 114 LYS HD2 1 1
5 10243 1 1 114 LYS HD3 H 2.110 -0.444 0.011 1.00 . A A . 114 LYS HD3 1 1
5 10244 1 1 114 LYS HE2 H 3.046 1.640 0.241 1.00 . A A . 114 LYS HE2 1 1
5 10245 1 1 114 LYS HE3 H 4.696 1.017 0.223 1.00 . A A . 114 LYS HE3 1 1
5 10246 1 1 114 LYS HG2 H 4.708 -0.770 1.467 1.00 . A A . 114 LYS HG2 1 1
5 10247 1 1 114 LYS HG3 H 3.569 -2.109 1.314 1.00 . A A . 114 LYS HG3 1 1
5 10248 1 1 114 LYS HZ1 H 3.162 0.666 -2.223 1.00 . A A . 114 LYS HZ1 1 1
5 10249 1 1 114 LYS HZ2 H 4.790 1.077 -2.014 1.00 . A A . 114 LYS HZ2 1 1
5 10250 1 1 114 LYS HZ3 H 3.591 2.256 -1.839 1.00 . A A . 114 LYS HZ3 1 1
5 10251 1 1 114 LYS N N 2.771 -2.082 4.350 1.00 . A A . 114 LYS N 1 1
5 10252 1 1 114 LYS NZ N 3.822 1.256 -1.678 1.00 . A A . 114 LYS NZ 1 1
5 10253 1 1 114 LYS O O 3.153 1.418 4.504 1.00 . A A . 114 LYS O 1 1
5 10254 1 1 115 ASP C C 4.166 1.470 7.607 1.00 . A A . 115 ASP C 1 1
5 10255 1 1 115 ASP CA C 2.848 0.813 7.198 1.00 . A A . 115 ASP CA 1 1
5 10256 1 1 115 ASP CB C 2.190 0.125 8.402 1.00 . A A . 115 ASP CB 1 1
5 10257 1 1 115 ASP CG C 1.964 1.075 9.562 1.00 . A A . 115 ASP CG 1 1
5 10258 1 1 115 ASP H H 3.114 -1.104 6.350 1.00 . A A . 115 ASP H 1 1
5 10259 1 1 115 ASP HA H 2.182 1.577 6.825 1.00 . A A . 115 ASP HA 1 1
5 10260 1 1 115 ASP HB2 H 1.230 -0.280 8.102 1.00 . A A . 115 ASP HB2 1 1
5 10261 1 1 115 ASP HB3 H 2.824 -0.682 8.739 1.00 . A A . 115 ASP HB3 1 1
5 10262 1 1 115 ASP N N 3.063 -0.145 6.129 1.00 . A A . 115 ASP N 1 1
5 10263 1 1 115 ASP O O 4.191 2.320 8.497 1.00 . A A . 115 ASP O 1 1
5 10264 1 1 115 ASP OD1 O 2.884 1.225 10.394 1.00 . A A . 115 ASP OD1 1 1
5 10265 1 1 115 ASP OD2 O 0.869 1.668 9.639 1.00 . A A . 115 ASP OD2 1 1
5 10266 1 1 116 GLY C C 7.255 0.895 8.382 1.00 . A A . 116 GLY C 1 1
5 10267 1 1 116 GLY CA C 6.554 1.651 7.274 1.00 . A A . 116 GLY CA 1 1
5 10268 1 1 116 GLY H H 5.191 0.390 6.245 1.00 . A A . 116 GLY H 1 1
5 10269 1 1 116 GLY HA2 H 7.174 1.634 6.392 1.00 . A A . 116 GLY HA2 1 1
5 10270 1 1 116 GLY HA3 H 6.414 2.676 7.585 1.00 . A A . 116 GLY HA3 1 1
5 10271 1 1 116 GLY N N 5.261 1.076 6.952 1.00 . A A . 116 GLY N 1 1
5 10272 1 1 116 GLY O O 7.957 1.485 9.203 1.00 . A A . 116 GLY O 1 1
5 10273 1 1 117 SER C C 7.327 -2.714 9.163 1.00 . A A . 117 SER C 1 1
5 10274 1 1 117 SER CA C 7.664 -1.267 9.417 1.00 . A A . 117 SER CA 1 1
5 10275 1 1 117 SER CB C 7.176 -0.880 10.816 1.00 . A A . 117 SER CB 1 1
5 10276 1 1 117 SER H H 6.479 -0.820 7.718 1.00 . A A . 117 SER H 1 1
5 10277 1 1 117 SER HA H 8.740 -1.154 9.367 1.00 . A A . 117 SER HA 1 1
5 10278 1 1 117 SER HB2 H 6.299 -0.257 10.728 1.00 . A A . 117 SER HB2 1 1
5 10279 1 1 117 SER HB3 H 6.922 -1.781 11.369 1.00 . A A . 117 SER HB3 1 1
5 10280 1 1 117 SER HG H 7.756 0.455 12.125 1.00 . A A . 117 SER HG 1 1
5 10281 1 1 117 SER N N 7.055 -0.414 8.403 1.00 . A A . 117 SER N 1 1
5 10282 1 1 117 SER O O 6.177 -3.130 9.307 1.00 . A A . 117 SER O 1 1
5 10283 1 1 117 SER OG O 8.173 -0.171 11.529 1.00 . A A . 117 SER OG 1 1
5 10284 1 1 118 ILE C C 7.725 -5.537 9.899 1.00 . A A . 118 ILE C 1 1
5 10285 1 1 118 ILE CA C 8.128 -4.897 8.591 1.00 . A A . 118 ILE CA 1 1
5 10286 1 1 118 ILE CB C 9.379 -5.558 7.982 1.00 . A A . 118 ILE CB 1 1
5 10287 1 1 118 ILE CD1 C 8.193 -5.086 5.770 1.00 . A A . 118 ILE CD1 1 1
5 10288 1 1 118 ILE CG1 C 9.509 -5.122 6.521 1.00 . A A . 118 ILE CG1 1 1
5 10289 1 1 118 ILE CG2 C 9.328 -7.077 8.102 1.00 . A A . 118 ILE CG2 1 1
5 10290 1 1 118 ILE H H 9.239 -3.119 8.746 1.00 . A A . 118 ILE H 1 1
5 10291 1 1 118 ILE HA H 7.309 -4.998 7.898 1.00 . A A . 118 ILE HA 1 1
5 10292 1 1 118 ILE HB H 10.242 -5.208 8.526 1.00 . A A . 118 ILE HB 1 1
5 10293 1 1 118 ILE HD11 H 8.326 -5.497 4.781 1.00 . A A . 118 ILE HD11 1 1
5 10294 1 1 118 ILE HD12 H 7.859 -4.064 5.693 1.00 . A A . 118 ILE HD12 1 1
5 10295 1 1 118 ILE HD13 H 7.453 -5.665 6.308 1.00 . A A . 118 ILE HD13 1 1
5 10296 1 1 118 ILE HG12 H 9.921 -4.128 6.496 1.00 . A A . 118 ILE HG12 1 1
5 10297 1 1 118 ILE HG13 H 10.175 -5.797 6.005 1.00 . A A . 118 ILE HG13 1 1
5 10298 1 1 118 ILE HG21 H 8.408 -7.372 8.578 1.00 . A A . 118 ILE HG21 1 1
5 10299 1 1 118 ILE HG22 H 10.164 -7.418 8.694 1.00 . A A . 118 ILE HG22 1 1
5 10300 1 1 118 ILE HG23 H 9.383 -7.516 7.123 1.00 . A A . 118 ILE HG23 1 1
5 10301 1 1 118 ILE N N 8.336 -3.493 8.820 1.00 . A A . 118 ILE N 1 1
5 10302 1 1 118 ILE O O 8.502 -5.656 10.838 1.00 . A A . 118 ILE O 1 1
5 10303 1 1 119 ASP C C 5.043 -7.675 10.898 1.00 . A A . 119 ASP C 1 1
5 10304 1 1 119 ASP CA C 5.905 -6.451 11.179 1.00 . A A . 119 ASP CA 1 1
5 10305 1 1 119 ASP CB C 5.094 -5.385 11.923 1.00 . A A . 119 ASP CB 1 1
5 10306 1 1 119 ASP CG C 5.803 -4.045 11.974 1.00 . A A . 119 ASP CG 1 1
5 10307 1 1 119 ASP H H 5.905 -5.709 9.177 1.00 . A A . 119 ASP H 1 1
5 10308 1 1 119 ASP HA H 6.729 -6.754 11.807 1.00 . A A . 119 ASP HA 1 1
5 10309 1 1 119 ASP HB2 H 4.145 -5.252 11.428 1.00 . A A . 119 ASP HB2 1 1
5 10310 1 1 119 ASP HB3 H 4.922 -5.717 12.937 1.00 . A A . 119 ASP HB3 1 1
5 10311 1 1 119 ASP N N 6.470 -5.880 9.962 1.00 . A A . 119 ASP N 1 1
5 10312 1 1 119 ASP O O 5.184 -8.326 9.873 1.00 . A A . 119 ASP O 1 1
5 10313 1 1 119 ASP OD1 O 7.047 -4.035 12.084 1.00 . A A . 119 ASP OD1 1 1
5 10314 1 1 119 ASP OD2 O 5.114 -3.005 11.907 1.00 . A A . 119 ASP OD2 1 1
5 10315 1 1 120 GLU C C 2.378 -9.054 10.478 1.00 . A A . 120 GLU C 1 1
5 10316 1 1 120 GLU CA C 3.272 -9.141 11.714 1.00 . A A . 120 GLU CA 1 1
5 10317 1 1 120 GLU CB C 2.405 -9.271 12.969 1.00 . A A . 120 GLU CB 1 1
5 10318 1 1 120 GLU CD C 0.865 -8.125 14.615 1.00 . A A . 120 GLU CD 1 1
5 10319 1 1 120 GLU CG C 1.635 -8.006 13.314 1.00 . A A . 120 GLU CG 1 1
5 10320 1 1 120 GLU H H 4.104 -7.421 12.638 1.00 . A A . 120 GLU H 1 1
5 10321 1 1 120 GLU HA H 3.891 -10.019 11.631 1.00 . A A . 120 GLU HA 1 1
5 10322 1 1 120 GLU HB2 H 1.694 -10.069 12.820 1.00 . A A . 120 GLU HB2 1 1
5 10323 1 1 120 GLU HB3 H 3.040 -9.520 13.807 1.00 . A A . 120 GLU HB3 1 1
5 10324 1 1 120 GLU HG2 H 2.333 -7.187 13.403 1.00 . A A . 120 GLU HG2 1 1
5 10325 1 1 120 GLU HG3 H 0.937 -7.797 12.517 1.00 . A A . 120 GLU HG3 1 1
5 10326 1 1 120 GLU N N 4.157 -7.984 11.836 1.00 . A A . 120 GLU N 1 1
5 10327 1 1 120 GLU O O 1.809 -10.057 10.047 1.00 . A A . 120 GLU O 1 1
5 10328 1 1 120 GLU OE1 O 0.824 -9.237 15.182 1.00 . A A . 120 GLU OE1 1 1
5 10329 1 1 120 GLU OE2 O 0.301 -7.106 15.066 1.00 . A A . 120 GLU OE2 1 1
5 10330 1 1 121 TYR C C 2.073 -8.095 7.451 1.00 . A A . 121 TYR C 1 1
5 10331 1 1 121 TYR CA C 1.397 -7.651 8.747 1.00 . A A . 121 TYR CA 1 1
5 10332 1 1 121 TYR CB C 0.988 -6.174 8.613 1.00 . A A . 121 TYR CB 1 1
5 10333 1 1 121 TYR CD1 C 0.986 -5.422 11.030 1.00 . A A . 121 TYR CD1 1 1
5 10334 1 1 121 TYR CD2 C 2.383 -4.259 9.487 1.00 . A A . 121 TYR CD2 1 1
5 10335 1 1 121 TYR CE1 C 1.414 -4.592 12.048 1.00 . A A . 121 TYR CE1 1 1
5 10336 1 1 121 TYR CE2 C 2.814 -3.424 10.500 1.00 . A A . 121 TYR CE2 1 1
5 10337 1 1 121 TYR CG C 1.464 -5.270 9.734 1.00 . A A . 121 TYR CG 1 1
5 10338 1 1 121 TYR CZ C 2.327 -3.595 11.779 1.00 . A A . 121 TYR CZ 1 1
5 10339 1 1 121 TYR H H 2.705 -7.094 10.311 1.00 . A A . 121 TYR H 1 1
5 10340 1 1 121 TYR HA H 0.504 -8.239 8.883 1.00 . A A . 121 TYR HA 1 1
5 10341 1 1 121 TYR HB2 H 1.392 -5.785 7.693 1.00 . A A . 121 TYR HB2 1 1
5 10342 1 1 121 TYR HB3 H -0.088 -6.111 8.574 1.00 . A A . 121 TYR HB3 1 1
5 10343 1 1 121 TYR HD1 H 0.274 -6.204 11.238 1.00 . A A . 121 TYR HD1 1 1
5 10344 1 1 121 TYR HD2 H 2.765 -4.130 8.486 1.00 . A A . 121 TYR HD2 1 1
5 10345 1 1 121 TYR HE1 H 1.032 -4.726 13.050 1.00 . A A . 121 TYR HE1 1 1
5 10346 1 1 121 TYR HE2 H 3.530 -2.643 10.288 1.00 . A A . 121 TYR HE2 1 1
5 10347 1 1 121 TYR HH H 3.197 -3.284 13.465 1.00 . A A . 121 TYR HH 1 1
5 10348 1 1 121 TYR N N 2.243 -7.857 9.920 1.00 . A A . 121 TYR N 1 1
5 10349 1 1 121 TYR O O 1.390 -8.331 6.457 1.00 . A A . 121 TYR O 1 1
5 10350 1 1 121 TYR OH O 2.753 -2.765 12.790 1.00 . A A . 121 TYR OH 1 1
5 10351 1 1 122 GLU C C 4.270 -10.071 6.037 1.00 . A A . 122 GLU C 1 1
5 10352 1 1 122 GLU CA C 4.109 -8.556 6.210 1.00 . A A . 122 GLU CA 1 1
5 10353 1 1 122 GLU CB C 5.474 -7.869 6.107 1.00 . A A . 122 GLU CB 1 1
5 10354 1 1 122 GLU CD C 6.826 -9.116 7.836 1.00 . A A . 122 GLU CD 1 1
5 10355 1 1 122 GLU CG C 6.239 -7.784 7.414 1.00 . A A . 122 GLU CG 1 1
5 10356 1 1 122 GLU H H 3.909 -7.958 8.244 1.00 . A A . 122 GLU H 1 1
5 10357 1 1 122 GLU HA H 3.501 -8.198 5.396 1.00 . A A . 122 GLU HA 1 1
5 10358 1 1 122 GLU HB2 H 6.081 -8.414 5.400 1.00 . A A . 122 GLU HB2 1 1
5 10359 1 1 122 GLU HB3 H 5.326 -6.865 5.738 1.00 . A A . 122 GLU HB3 1 1
5 10360 1 1 122 GLU HG2 H 7.044 -7.080 7.292 1.00 . A A . 122 GLU HG2 1 1
5 10361 1 1 122 GLU HG3 H 5.576 -7.433 8.184 1.00 . A A . 122 GLU HG3 1 1
5 10362 1 1 122 GLU N N 3.403 -8.178 7.438 1.00 . A A . 122 GLU N 1 1
5 10363 1 1 122 GLU O O 4.587 -10.536 4.943 1.00 . A A . 122 GLU O 1 1
5 10364 1 1 122 GLU OE1 O 6.812 -10.060 7.018 1.00 . A A . 122 GLU OE1 1 1
5 10365 1 1 122 GLU OE2 O 7.303 -9.214 8.985 1.00 . A A . 122 GLU OE2 1 1
5 10366 1 1 123 ILE C C 2.794 -12.955 6.739 1.00 . A A . 123 ILE C 1 1
5 10367 1 1 123 ILE CA C 4.153 -12.302 6.988 1.00 . A A . 123 ILE CA 1 1
5 10368 1 1 123 ILE CB C 4.792 -12.959 8.235 1.00 . A A . 123 ILE CB 1 1
5 10369 1 1 123 ILE CD1 C 5.463 -11.000 9.735 1.00 . A A . 123 ILE CD1 1 1
5 10370 1 1 123 ILE CG1 C 4.506 -12.148 9.507 1.00 . A A . 123 ILE CG1 1 1
5 10371 1 1 123 ILE CG2 C 6.289 -13.147 8.028 1.00 . A A . 123 ILE CG2 1 1
5 10372 1 1 123 ILE H H 3.778 -10.431 7.935 1.00 . A A . 123 ILE H 1 1
5 10373 1 1 123 ILE HA H 4.789 -12.514 6.140 1.00 . A A . 123 ILE HA 1 1
5 10374 1 1 123 ILE HB H 4.356 -13.941 8.348 1.00 . A A . 123 ILE HB 1 1
5 10375 1 1 123 ILE HD11 H 5.160 -10.163 9.131 1.00 . A A . 123 ILE HD11 1 1
5 10376 1 1 123 ILE HD12 H 6.464 -11.297 9.460 1.00 . A A . 123 ILE HD12 1 1
5 10377 1 1 123 ILE HD13 H 5.446 -10.718 10.777 1.00 . A A . 123 ILE HD13 1 1
5 10378 1 1 123 ILE HG12 H 3.510 -11.738 9.445 1.00 . A A . 123 ILE HG12 1 1
5 10379 1 1 123 ILE HG13 H 4.566 -12.805 10.363 1.00 . A A . 123 ILE HG13 1 1
5 10380 1 1 123 ILE HG21 H 6.803 -13.005 8.966 1.00 . A A . 123 ILE HG21 1 1
5 10381 1 1 123 ILE HG22 H 6.646 -12.424 7.309 1.00 . A A . 123 ILE HG22 1 1
5 10382 1 1 123 ILE HG23 H 6.479 -14.145 7.660 1.00 . A A . 123 ILE HG23 1 1
5 10383 1 1 123 ILE N N 4.041 -10.842 7.091 1.00 . A A . 123 ILE N 1 1
5 10384 1 1 123 ILE O O 2.721 -14.118 6.354 1.00 . A A . 123 ILE O 1 1
5 10385 1 1 124 SER C C 0.168 -13.423 5.453 1.00 . A A . 124 SER C 1 1
5 10386 1 1 124 SER CA C 0.358 -12.718 6.800 1.00 . A A . 124 SER CA 1 1
5 10387 1 1 124 SER CB C -0.652 -11.577 6.930 1.00 . A A . 124 SER CB 1 1
5 10388 1 1 124 SER H H 1.842 -11.285 7.295 1.00 . A A . 124 SER H 1 1
5 10389 1 1 124 SER HA H 0.174 -13.432 7.588 1.00 . A A . 124 SER HA 1 1
5 10390 1 1 124 SER HB2 H -1.484 -11.758 6.266 1.00 . A A . 124 SER HB2 1 1
5 10391 1 1 124 SER HB3 H -1.010 -11.531 7.949 1.00 . A A . 124 SER HB3 1 1
5 10392 1 1 124 SER HG H 0.131 -10.313 5.656 1.00 . A A . 124 SER HG 1 1
5 10393 1 1 124 SER N N 1.720 -12.205 6.978 1.00 . A A . 124 SER N 1 1
5 10394 1 1 124 SER O O -0.701 -14.284 5.315 1.00 . A A . 124 SER O 1 1
5 10395 1 1 124 SER OG O -0.063 -10.333 6.596 1.00 . A A . 124 SER OG 1 1
5 10396 1 1 125 PHE C C 1.709 -14.914 3.023 1.00 . A A . 125 PHE C 1 1
5 10397 1 1 125 PHE CA C 0.870 -13.646 3.130 1.00 . A A . 125 PHE CA 1 1
5 10398 1 1 125 PHE CB C 1.321 -12.641 2.066 1.00 . A A . 125 PHE CB 1 1
5 10399 1 1 125 PHE CD1 C 2.048 -14.144 0.187 1.00 . A A . 125 PHE CD1 1 1
5 10400 1 1 125 PHE CD2 C 0.255 -12.623 -0.206 1.00 . A A . 125 PHE CD2 1 1
5 10401 1 1 125 PHE CE1 C 1.944 -14.606 -1.111 1.00 . A A . 125 PHE CE1 1 1
5 10402 1 1 125 PHE CE2 C 0.147 -13.080 -1.506 1.00 . A A . 125 PHE CE2 1 1
5 10403 1 1 125 PHE CG C 1.205 -13.148 0.655 1.00 . A A . 125 PHE CG 1 1
5 10404 1 1 125 PHE CZ C 0.992 -14.073 -1.959 1.00 . A A . 125 PHE CZ 1 1
5 10405 1 1 125 PHE H H 1.639 -12.354 4.628 1.00 . A A . 125 PHE H 1 1
5 10406 1 1 125 PHE HA H -0.165 -13.898 2.958 1.00 . A A . 125 PHE HA 1 1
5 10407 1 1 125 PHE HB2 H 0.718 -11.750 2.146 1.00 . A A . 125 PHE HB2 1 1
5 10408 1 1 125 PHE HB3 H 2.355 -12.385 2.242 1.00 . A A . 125 PHE HB3 1 1
5 10409 1 1 125 PHE HD1 H 2.793 -14.562 0.848 1.00 . A A . 125 PHE HD1 1 1
5 10410 1 1 125 PHE HD2 H -0.404 -11.845 0.145 1.00 . A A . 125 PHE HD2 1 1
5 10411 1 1 125 PHE HE1 H 2.606 -15.383 -1.463 1.00 . A A . 125 PHE HE1 1 1
5 10412 1 1 125 PHE HE2 H -0.598 -12.661 -2.166 1.00 . A A . 125 PHE HE2 1 1
5 10413 1 1 125 PHE HZ H 0.910 -14.433 -2.974 1.00 . A A . 125 PHE HZ 1 1
5 10414 1 1 125 PHE N N 0.970 -13.050 4.464 1.00 . A A . 125 PHE N 1 1
5 10415 1 1 125 PHE O O 1.192 -15.995 2.737 1.00 . A A . 125 PHE O 1 1
5 10416 1 1 126 ILE C C 3.787 -16.841 4.354 1.00 . A A . 126 ILE C 1 1
5 10417 1 1 126 ILE CA C 3.938 -15.894 3.161 1.00 . A A . 126 ILE CA 1 1
5 10418 1 1 126 ILE CB C 5.425 -15.444 3.048 1.00 . A A . 126 ILE CB 1 1
5 10419 1 1 126 ILE CD1 C 5.121 -13.081 2.099 1.00 . A A . 126 ILE CD1 1 1
5 10420 1 1 126 ILE CG1 C 5.590 -13.929 3.266 1.00 . A A . 126 ILE CG1 1 1
5 10421 1 1 126 ILE CG2 C 6.001 -15.854 1.698 1.00 . A A . 126 ILE CG2 1 1
5 10422 1 1 126 ILE H H 3.347 -13.878 3.461 1.00 . A A . 126 ILE H 1 1
5 10423 1 1 126 ILE HA H 3.692 -16.447 2.265 1.00 . A A . 126 ILE HA 1 1
5 10424 1 1 126 ILE HB H 5.985 -15.968 3.811 1.00 . A A . 126 ILE HB 1 1
5 10425 1 1 126 ILE HD11 H 4.400 -13.634 1.515 1.00 . A A . 126 ILE HD11 1 1
5 10426 1 1 126 ILE HD12 H 5.968 -12.824 1.476 1.00 . A A . 126 ILE HD12 1 1
5 10427 1 1 126 ILE HD13 H 4.666 -12.175 2.471 1.00 . A A . 126 ILE HD13 1 1
5 10428 1 1 126 ILE HG12 H 5.028 -13.632 4.137 1.00 . A A . 126 ILE HG12 1 1
5 10429 1 1 126 ILE HG13 H 6.635 -13.711 3.430 1.00 . A A . 126 ILE HG13 1 1
5 10430 1 1 126 ILE HG21 H 5.237 -16.345 1.114 1.00 . A A . 126 ILE HG21 1 1
5 10431 1 1 126 ILE HG22 H 6.828 -16.531 1.850 1.00 . A A . 126 ILE HG22 1 1
5 10432 1 1 126 ILE HG23 H 6.348 -14.978 1.171 1.00 . A A . 126 ILE HG23 1 1
5 10433 1 1 126 ILE N N 3.008 -14.767 3.243 1.00 . A A . 126 ILE N 1 1
5 10434 1 1 126 ILE O O 4.390 -17.913 4.381 1.00 . A A . 126 ILE O 1 1
5 10435 1 1 127 ASN C C 2.398 -18.701 6.158 1.00 . A A . 127 ASN C 1 1
5 10436 1 1 127 ASN CA C 2.767 -17.264 6.527 1.00 . A A . 127 ASN CA 1 1
5 10437 1 1 127 ASN CB C 1.663 -16.659 7.399 1.00 . A A . 127 ASN CB 1 1
5 10438 1 1 127 ASN CG C 2.055 -16.583 8.862 1.00 . A A . 127 ASN CG 1 1
5 10439 1 1 127 ASN H H 2.533 -15.579 5.266 1.00 . A A . 127 ASN H 1 1
5 10440 1 1 127 ASN HA H 3.688 -17.279 7.091 1.00 . A A . 127 ASN HA 1 1
5 10441 1 1 127 ASN HB2 H 1.443 -15.663 7.052 1.00 . A A . 127 ASN HB2 1 1
5 10442 1 1 127 ASN HB3 H 0.773 -17.267 7.316 1.00 . A A . 127 ASN HB3 1 1
5 10443 1 1 127 ASN HD21 H 3.826 -15.822 8.375 1.00 . A A . 127 ASN HD21 1 1
5 10444 1 1 127 ASN HD22 H 3.542 -16.038 10.065 1.00 . A A . 127 ASN HD22 1 1
5 10445 1 1 127 ASN N N 2.986 -16.443 5.338 1.00 . A A . 127 ASN N 1 1
5 10446 1 1 127 ASN ND2 N 3.263 -16.098 9.128 1.00 . A A . 127 ASN ND2 1 1
5 10447 1 1 127 ASN O O 3.166 -19.631 6.403 1.00 . A A . 127 ASN O 1 1
5 10448 1 1 127 ASN OD1 O 1.281 -16.954 9.744 1.00 . A A . 127 ASN OD1 1 1
5 10449 1 1 128 HIS C C 1.077 -20.536 3.755 1.00 . A A . 128 HIS C 1 1
5 10450 1 1 128 HIS CA C 0.733 -20.201 5.204 1.00 . A A . 128 HIS CA 1 1
5 10451 1 1 128 HIS CB C -0.779 -20.298 5.415 1.00 . A A . 128 HIS CB 1 1
5 10452 1 1 128 HIS CD2 C -1.879 -21.898 7.134 1.00 . A A . 128 HIS CD2 1 1
5 10453 1 1 128 HIS CE1 C -1.280 -20.857 8.969 1.00 . A A . 128 HIS CE1 1 1
5 10454 1 1 128 HIS CG C -1.162 -20.808 6.769 1.00 . A A . 128 HIS CG 1 1
5 10455 1 1 128 HIS H H 0.637 -18.096 5.427 1.00 . A A . 128 HIS H 1 1
5 10456 1 1 128 HIS HA H 1.219 -20.919 5.846 1.00 . A A . 128 HIS HA 1 1
5 10457 1 1 128 HIS HB2 H -1.215 -19.317 5.294 1.00 . A A . 128 HIS HB2 1 1
5 10458 1 1 128 HIS HB3 H -1.197 -20.965 4.676 1.00 . A A . 128 HIS HB3 1 1
5 10459 1 1 128 HIS HD1 H -0.274 -19.355 8.010 1.00 . A A . 128 HIS HD1 1 1
5 10460 1 1 128 HIS HD2 H -2.322 -22.626 6.470 1.00 . A A . 128 HIS HD2 1 1
5 10461 1 1 128 HIS HE1 H -1.155 -20.599 10.010 1.00 . A A . 128 HIS HE1 1 1
5 10462 1 1 128 HIS HE2 H -2.461 -22.528 9.051 1.00 . A A . 128 HIS HE2 1 1
5 10463 1 1 128 HIS N N 1.211 -18.875 5.585 1.00 . A A . 128 HIS N 1 1
5 10464 1 1 128 HIS ND1 N -0.802 -20.178 7.941 1.00 . A A . 128 HIS ND1 1 1
5 10465 1 1 128 HIS NE2 N -1.937 -21.904 8.506 1.00 . A A . 128 HIS NE2 1 1
5 10466 1 1 128 HIS O O 1.129 -21.708 3.381 1.00 . A A . 128 HIS O 1 1
5 10467 1 1 129 ARG C C 2.731 -20.777 1.375 1.00 . A A . 129 ARG C 1 1
5 10468 1 1 129 ARG CA C 1.640 -19.719 1.531 1.00 . A A . 129 ARG CA 1 1
5 10469 1 1 129 ARG CB C 2.089 -18.404 0.890 1.00 . A A . 129 ARG CB 1 1
5 10470 1 1 129 ARG CD C 0.820 -18.879 -1.227 1.00 . A A . 129 ARG CD 1 1
5 10471 1 1 129 ARG CG C 1.106 -17.861 -0.134 1.00 . A A . 129 ARG CG 1 1
5 10472 1 1 129 ARG CZ C 2.064 -20.617 -2.451 1.00 . A A . 129 ARG CZ 1 1
5 10473 1 1 129 ARG H H 1.249 -18.598 3.287 1.00 . A A . 129 ARG H 1 1
5 10474 1 1 129 ARG HA H 0.749 -20.064 1.030 1.00 . A A . 129 ARG HA 1 1
5 10475 1 1 129 ARG HB2 H 2.213 -17.663 1.666 1.00 . A A . 129 ARG HB2 1 1
5 10476 1 1 129 ARG HB3 H 3.039 -18.559 0.399 1.00 . A A . 129 ARG HB3 1 1
5 10477 1 1 129 ARG HD2 H 0.179 -19.649 -0.825 1.00 . A A . 129 ARG HD2 1 1
5 10478 1 1 129 ARG HD3 H 0.313 -18.379 -2.041 1.00 . A A . 129 ARG HD3 1 1
5 10479 1 1 129 ARG HE H 2.892 -19.050 -1.533 1.00 . A A . 129 ARG HE 1 1
5 10480 1 1 129 ARG HG2 H 0.181 -17.614 0.365 1.00 . A A . 129 ARG HG2 1 1
5 10481 1 1 129 ARG HG3 H 1.523 -16.973 -0.582 1.00 . A A . 129 ARG HG3 1 1
5 10482 1 1 129 ARG HH11 H 0.059 -20.882 -2.428 1.00 . A A . 129 ARG HH11 1 1
5 10483 1 1 129 ARG HH12 H 0.957 -22.090 -3.283 1.00 . A A . 129 ARG HH12 1 1
5 10484 1 1 129 ARG HH21 H 4.075 -20.640 -2.656 1.00 . A A . 129 ARG HH21 1 1
5 10485 1 1 129 ARG HH22 H 3.237 -21.954 -3.412 1.00 . A A . 129 ARG HH22 1 1
5 10486 1 1 129 ARG N N 1.307 -19.512 2.939 1.00 . A A . 129 ARG N 1 1
5 10487 1 1 129 ARG NE N 2.042 -19.496 -1.736 1.00 . A A . 129 ARG NE 1 1
5 10488 1 1 129 ARG NH1 N 0.934 -21.248 -2.744 1.00 . A A . 129 ARG NH1 1 1
5 10489 1 1 129 ARG NH2 N 3.220 -21.111 -2.874 1.00 . A A . 129 ARG NH2 1 1
5 10490 1 1 129 ARG O O 2.761 -21.513 0.389 1.00 . A A . 129 ARG O 1 1
5 10491 1 1 130 ILE C C 4.322 -23.087 3.087 1.00 . A A . 130 ILE C 1 1
5 10492 1 1 130 ILE CA C 4.711 -21.813 2.339 1.00 . A A . 130 ILE CA 1 1
5 10493 1 1 130 ILE CB C 5.994 -21.214 2.961 1.00 . A A . 130 ILE CB 1 1
5 10494 1 1 130 ILE CD1 C 5.928 -18.797 2.182 1.00 . A A . 130 ILE CD1 1 1
5 10495 1 1 130 ILE CG1 C 6.580 -20.151 2.033 1.00 . A A . 130 ILE CG1 1 1
5 10496 1 1 130 ILE CG2 C 7.026 -22.300 3.241 1.00 . A A . 130 ILE CG2 1 1
5 10497 1 1 130 ILE H H 3.539 -20.233 3.119 1.00 . A A . 130 ILE H 1 1
5 10498 1 1 130 ILE HA H 4.917 -22.061 1.309 1.00 . A A . 130 ILE HA 1 1
5 10499 1 1 130 ILE HB H 5.728 -20.750 3.899 1.00 . A A . 130 ILE HB 1 1
5 10500 1 1 130 ILE HD11 H 4.910 -18.923 2.519 1.00 . A A . 130 ILE HD11 1 1
5 10501 1 1 130 ILE HD12 H 5.930 -18.289 1.229 1.00 . A A . 130 ILE HD12 1 1
5 10502 1 1 130 ILE HD13 H 6.477 -18.210 2.905 1.00 . A A . 130 ILE HD13 1 1
5 10503 1 1 130 ILE HG12 H 7.632 -20.038 2.245 1.00 . A A . 130 ILE HG12 1 1
5 10504 1 1 130 ILE HG13 H 6.456 -20.470 1.008 1.00 . A A . 130 ILE HG13 1 1
5 10505 1 1 130 ILE HG21 H 8.018 -21.898 3.101 1.00 . A A . 130 ILE HG21 1 1
5 10506 1 1 130 ILE HG22 H 6.872 -23.126 2.563 1.00 . A A . 130 ILE HG22 1 1
5 10507 1 1 130 ILE HG23 H 6.917 -22.645 4.259 1.00 . A A . 130 ILE HG23 1 1
5 10508 1 1 130 ILE N N 3.620 -20.846 2.358 1.00 . A A . 130 ILE N 1 1
5 10509 1 1 130 ILE O O 4.515 -24.195 2.586 1.00 . A A . 130 ILE O 1 1
5 10510 1 1 131 LEU C C 2.327 -24.908 4.371 1.00 . A A . 131 LEU C 1 1
5 10511 1 1 131 LEU CA C 3.359 -24.055 5.103 1.00 . A A . 131 LEU CA 1 1
5 10512 1 1 131 LEU CB C 2.783 -23.569 6.434 1.00 . A A . 131 LEU CB 1 1
5 10513 1 1 131 LEU CD1 C 3.323 -22.261 8.502 1.00 . A A . 131 LEU CD1 1 1
5 10514 1 1 131 LEU CD2 C 4.115 -24.622 8.277 1.00 . A A . 131 LEU CD2 1 1
5 10515 1 1 131 LEU CG C 3.815 -23.327 7.537 1.00 . A A . 131 LEU CG 1 1
5 10516 1 1 131 LEU H H 3.648 -22.011 4.631 1.00 . A A . 131 LEU H 1 1
5 10517 1 1 131 LEU HA H 4.233 -24.659 5.298 1.00 . A A . 131 LEU HA 1 1
5 10518 1 1 131 LEU HB2 H 2.253 -22.645 6.256 1.00 . A A . 131 LEU HB2 1 1
5 10519 1 1 131 LEU HB3 H 2.078 -24.306 6.788 1.00 . A A . 131 LEU HB3 1 1
5 10520 1 1 131 LEU HD11 H 3.665 -21.291 8.173 1.00 . A A . 131 LEU HD11 1 1
5 10521 1 1 131 LEU HD12 H 3.711 -22.462 9.490 1.00 . A A . 131 LEU HD12 1 1
5 10522 1 1 131 LEU HD13 H 2.243 -22.270 8.531 1.00 . A A . 131 LEU HD13 1 1
5 10523 1 1 131 LEU HD21 H 5.162 -24.650 8.543 1.00 . A A . 131 LEU HD21 1 1
5 10524 1 1 131 LEU HD22 H 3.882 -25.463 7.641 1.00 . A A . 131 LEU HD22 1 1
5 10525 1 1 131 LEU HD23 H 3.516 -24.671 9.174 1.00 . A A . 131 LEU HD23 1 1
5 10526 1 1 131 LEU HG H 4.734 -22.975 7.090 1.00 . A A . 131 LEU HG 1 1
5 10527 1 1 131 LEU N N 3.775 -22.920 4.286 1.00 . A A . 131 LEU N 1 1
5 10528 1 1 131 LEU O O 2.254 -26.120 4.572 1.00 . A A . 131 LEU O 1 1
5 10529 1 1 132 ASN C C 1.124 -26.018 1.846 1.00 . A A . 132 ASN C 1 1
5 10530 1 1 132 ASN CA C 0.505 -24.965 2.759 1.00 . A A . 132 ASN CA 1 1
5 10531 1 1 132 ASN CB C -0.309 -23.970 1.929 1.00 . A A . 132 ASN CB 1 1
5 10532 1 1 132 ASN CG C -1.359 -23.252 2.754 1.00 . A A . 132 ASN CG 1 1
5 10533 1 1 132 ASN H H 1.640 -23.299 3.403 1.00 . A A . 132 ASN H 1 1
5 10534 1 1 132 ASN HA H -0.152 -25.456 3.461 1.00 . A A . 132 ASN HA 1 1
5 10535 1 1 132 ASN HB2 H 0.357 -23.233 1.507 1.00 . A A . 132 ASN HB2 1 1
5 10536 1 1 132 ASN HB3 H -0.806 -24.500 1.130 1.00 . A A . 132 ASN HB3 1 1
5 10537 1 1 132 ASN HD21 H -1.793 -22.068 1.216 1.00 . A A . 132 ASN HD21 1 1
5 10538 1 1 132 ASN HD22 H -2.703 -21.789 2.658 1.00 . A A . 132 ASN HD22 1 1
5 10539 1 1 132 ASN N N 1.533 -24.266 3.520 1.00 . A A . 132 ASN N 1 1
5 10540 1 1 132 ASN ND2 N -2.018 -22.272 2.148 1.00 . A A . 132 ASN ND2 1 1
5 10541 1 1 132 ASN O O 0.513 -27.051 1.570 1.00 . A A . 132 ASN O 1 1
5 10542 1 1 132 ASN OD1 O -1.576 -23.575 3.922 1.00 . A A . 132 ASN OD1 1 1
5 10543 1 1 133 LEU C C 4.490 -26.858 0.942 1.00 . A A . 133 LEU C 1 1
5 10544 1 1 133 LEU CA C 3.041 -26.676 0.499 1.00 . A A . 133 LEU CA 1 1
5 10545 1 1 133 LEU CB C 2.993 -26.172 -0.945 1.00 . A A . 133 LEU CB 1 1
5 10546 1 1 133 LEU CD1 C 3.942 -24.420 -2.465 1.00 . A A . 133 LEU CD1 1 1
5 10547 1 1 133 LEU CD2 C 2.001 -23.871 -0.987 1.00 . A A . 133 LEU CD2 1 1
5 10548 1 1 133 LEU CG C 3.283 -24.681 -1.120 1.00 . A A . 133 LEU CG 1 1
5 10549 1 1 133 LEU H H 2.775 -24.911 1.636 1.00 . A A . 133 LEU H 1 1
5 10550 1 1 133 LEU HA H 2.539 -27.631 0.554 1.00 . A A . 133 LEU HA 1 1
5 10551 1 1 133 LEU HB2 H 3.717 -26.729 -1.523 1.00 . A A . 133 LEU HB2 1 1
5 10552 1 1 133 LEU HB3 H 2.010 -26.374 -1.342 1.00 . A A . 133 LEU HB3 1 1
5 10553 1 1 133 LEU HD11 H 3.206 -24.511 -3.251 1.00 . A A . 133 LEU HD11 1 1
5 10554 1 1 133 LEU HD12 H 4.731 -25.140 -2.626 1.00 . A A . 133 LEU HD12 1 1
5 10555 1 1 133 LEU HD13 H 4.358 -23.422 -2.476 1.00 . A A . 133 LEU HD13 1 1
5 10556 1 1 133 LEU HD21 H 1.778 -23.722 0.060 1.00 . A A . 133 LEU HD21 1 1
5 10557 1 1 133 LEU HD22 H 1.188 -24.404 -1.456 1.00 . A A . 133 LEU HD22 1 1
5 10558 1 1 133 LEU HD23 H 2.129 -22.913 -1.467 1.00 . A A . 133 LEU HD23 1 1
5 10559 1 1 133 LEU HG H 3.965 -24.360 -0.347 1.00 . A A . 133 LEU HG 1 1
5 10560 1 1 133 LEU N N 2.340 -25.750 1.380 1.00 . A A . 133 LEU N 1 1
5 10561 1 1 133 LEU O O 5.422 -26.616 0.174 1.00 . A A . 133 LEU O 1 1
5 10562 1 1 134 GLU C C 6.558 -28.859 2.303 1.00 . A A . 134 GLU C 1 1
5 10563 1 1 134 GLU CA C 6.008 -27.501 2.732 1.00 . A A . 134 GLU CA 1 1
5 10564 1 1 134 GLU CB C 5.979 -27.409 4.259 1.00 . A A . 134 GLU CB 1 1
5 10565 1 1 134 GLU CD C 7.036 -26.379 6.308 1.00 . A A . 134 GLU CD 1 1
5 10566 1 1 134 GLU CG C 7.220 -26.765 4.853 1.00 . A A . 134 GLU CG 1 1
5 10567 1 1 134 GLU H H 3.891 -27.462 2.751 1.00 . A A . 134 GLU H 1 1
5 10568 1 1 134 GLU HA H 6.652 -26.727 2.346 1.00 . A A . 134 GLU HA 1 1
5 10569 1 1 134 GLU HB2 H 5.118 -26.828 4.557 1.00 . A A . 134 GLU HB2 1 1
5 10570 1 1 134 GLU HB3 H 5.887 -28.406 4.666 1.00 . A A . 134 GLU HB3 1 1
5 10571 1 1 134 GLU HG2 H 8.041 -27.462 4.783 1.00 . A A . 134 GLU HG2 1 1
5 10572 1 1 134 GLU HG3 H 7.453 -25.875 4.287 1.00 . A A . 134 GLU HG3 1 1
5 10573 1 1 134 GLU N N 4.673 -27.287 2.187 1.00 . A A . 134 GLU N 1 1
5 10574 1 1 134 GLU O O 7.519 -28.935 1.537 1.00 . A A . 134 GLU O 1 1
5 10575 1 1 134 GLU OE1 O 6.279 -25.423 6.579 1.00 . A A . 134 GLU OE1 1 1
5 10576 1 1 134 GLU OE2 O 7.649 -27.034 7.178 1.00 . A A . 134 GLU OE2 1 1
5 10577 1 1 135 HIS C C 5.457 -32.313 3.120 1.00 . A A . 135 HIS C 1 1
5 10578 1 1 135 HIS CA C 6.371 -31.280 2.470 1.00 . A A . 135 HIS CA 1 1
5 10579 1 1 135 HIS CB C 7.816 -31.506 2.919 1.00 . A A . 135 HIS CB 1 1
5 10580 1 1 135 HIS CD2 C 9.295 -32.020 0.852 1.00 . A A . 135 HIS CD2 1 1
5 10581 1 1 135 HIS CE1 C 9.517 -34.182 1.147 1.00 . A A . 135 HIS CE1 1 1
5 10582 1 1 135 HIS CG C 8.611 -32.350 1.973 1.00 . A A . 135 HIS CG 1 1
5 10583 1 1 135 HIS H H 5.183 -29.799 3.407 1.00 . A A . 135 HIS H 1 1
5 10584 1 1 135 HIS HA H 6.314 -31.391 1.398 1.00 . A A . 135 HIS HA 1 1
5 10585 1 1 135 HIS HB2 H 8.311 -30.549 3.007 1.00 . A A . 135 HIS HB2 1 1
5 10586 1 1 135 HIS HB3 H 7.814 -31.995 3.882 1.00 . A A . 135 HIS HB3 1 1
5 10587 1 1 135 HIS HD1 H 8.391 -34.251 2.854 1.00 . A A . 135 HIS HD1 1 1
5 10588 1 1 135 HIS HD2 H 9.389 -31.032 0.425 1.00 . A A . 135 HIS HD2 1 1
5 10589 1 1 135 HIS HE1 H 9.807 -35.213 1.012 1.00 . A A . 135 HIS HE1 1 1
5 10590 1 1 135 HIS HE2 H 10.469 -33.232 -0.398 1.00 . A A . 135 HIS HE2 1 1
5 10591 1 1 135 HIS N N 5.943 -29.925 2.802 1.00 . A A . 135 HIS N 1 1
5 10592 1 1 135 HIS ND1 N 8.769 -33.711 2.129 1.00 . A A . 135 HIS ND1 1 1
5 10593 1 1 135 HIS NE2 N 9.849 -33.176 0.359 1.00 . A A . 135 HIS NE2 1 1
5 10594 1 1 135 HIS O O 5.286 -32.325 4.339 1.00 . A A . 135 HIS O 1 1
5 10595 1 1 136 HIS C C 3.654 -35.227 1.698 1.00 . A A . 136 HIS C 1 1
5 10596 1 1 136 HIS CA C 3.976 -34.217 2.794 1.00 . A A . 136 HIS CA 1 1
5 10597 1 1 136 HIS CB C 2.683 -33.593 3.323 1.00 . A A . 136 HIS CB 1 1
5 10598 1 1 136 HIS CD2 C 1.512 -33.931 5.614 1.00 . A A . 136 HIS CD2 1 1
5 10599 1 1 136 HIS CE1 C 1.393 -36.120 5.591 1.00 . A A . 136 HIS CE1 1 1
5 10600 1 1 136 HIS CG C 2.069 -34.357 4.455 1.00 . A A . 136 HIS CG 1 1
5 10601 1 1 136 HIS H H 5.047 -33.118 1.336 1.00 . A A . 136 HIS H 1 1
5 10602 1 1 136 HIS HA H 4.475 -34.727 3.604 1.00 . A A . 136 HIS HA 1 1
5 10603 1 1 136 HIS HB2 H 2.890 -32.593 3.674 1.00 . A A . 136 HIS HB2 1 1
5 10604 1 1 136 HIS HB3 H 1.960 -33.545 2.522 1.00 . A A . 136 HIS HB3 1 1
5 10605 1 1 136 HIS HD1 H 2.295 -36.337 3.767 1.00 . A A . 136 HIS HD1 1 1
5 10606 1 1 136 HIS HD2 H 1.412 -32.905 5.937 1.00 . A A . 136 HIS HD2 1 1
5 10607 1 1 136 HIS HE1 H 1.188 -37.142 5.877 1.00 . A A . 136 HIS HE1 1 1
5 10608 1 1 136 HIS HE2 H 0.585 -35.043 7.134 1.00 . A A . 136 HIS HE2 1 1
5 10609 1 1 136 HIS N N 4.871 -33.179 2.298 1.00 . A A . 136 HIS N 1 1
5 10610 1 1 136 HIS ND1 N 1.977 -35.733 4.472 1.00 . A A . 136 HIS ND1 1 1
5 10611 1 1 136 HIS NE2 N 1.101 -35.047 6.301 1.00 . A A . 136 HIS NE2 1 1
5 10612 1 1 136 HIS O O 3.203 -34.859 0.614 1.00 . A A . 136 HIS O 1 1
5 10613 1 1 137 HIS C C 3.903 -38.935 1.641 1.00 . A A . 137 HIS C 1 1
5 10614 1 1 137 HIS CA C 3.624 -37.567 1.028 1.00 . A A . 137 HIS CA 1 1
5 10615 1 1 137 HIS CB C 4.477 -37.375 -0.226 1.00 . A A . 137 HIS CB 1 1
5 10616 1 1 137 HIS CD2 C 6.597 -37.070 1.238 1.00 . A A . 137 HIS CD2 1 1
5 10617 1 1 137 HIS CE1 C 8.012 -36.546 -0.352 1.00 . A A . 137 HIS CE1 1 1
5 10618 1 1 137 HIS CG C 5.916 -37.080 0.068 1.00 . A A . 137 HIS CG 1 1
5 10619 1 1 137 HIS H H 4.248 -36.733 2.871 1.00 . A A . 137 HIS H 1 1
5 10620 1 1 137 HIS HA H 2.581 -37.515 0.755 1.00 . A A . 137 HIS HA 1 1
5 10621 1 1 137 HIS HB2 H 4.437 -38.274 -0.822 1.00 . A A . 137 HIS HB2 1 1
5 10622 1 1 137 HIS HB3 H 4.079 -36.550 -0.801 1.00 . A A . 137 HIS HB3 1 1
5 10623 1 1 137 HIS HD1 H 6.643 -36.671 -1.868 1.00 . A A . 137 HIS HD1 1 1
5 10624 1 1 137 HIS HD2 H 6.192 -37.285 2.217 1.00 . A A . 137 HIS HD2 1 1
5 10625 1 1 137 HIS HE1 H 8.918 -36.272 -0.872 1.00 . A A . 137 HIS HE1 1 1
5 10626 1 1 137 HIS HE2 H 8.639 -36.734 1.589 1.00 . A A . 137 HIS HE2 1 1
5 10627 1 1 137 HIS N N 3.888 -36.502 1.989 1.00 . A A . 137 HIS N 1 1
5 10628 1 1 137 HIS ND1 N 6.831 -36.748 -0.909 1.00 . A A . 137 HIS ND1 1 1
5 10629 1 1 137 HIS NE2 N 7.897 -36.735 0.950 1.00 . A A . 137 HIS NE2 1 1
5 10630 1 1 137 HIS O O 4.917 -39.132 2.311 1.00 . A A . 137 HIS O 1 1
5 10631 1 1 138 HIS C C 2.932 -42.270 0.844 1.00 . A A . 138 HIS C 1 1
5 10632 1 1 138 HIS CA C 3.145 -41.229 1.940 1.00 . A A . 138 HIS CA 1 1
5 10633 1 1 138 HIS CB C 2.153 -41.464 3.081 1.00 . A A . 138 HIS CB 1 1
5 10634 1 1 138 HIS CD2 C -0.003 -41.949 1.723 1.00 . A A . 138 HIS CD2 1 1
5 10635 1 1 138 HIS CE1 C -1.327 -40.497 2.697 1.00 . A A . 138 HIS CE1 1 1
5 10636 1 1 138 HIS CG C 0.722 -41.309 2.672 1.00 . A A . 138 HIS CG 1 1
5 10637 1 1 138 HIS H H 2.208 -39.662 0.868 1.00 . A A . 138 HIS H 1 1
5 10638 1 1 138 HIS HA H 4.149 -41.327 2.321 1.00 . A A . 138 HIS HA 1 1
5 10639 1 1 138 HIS HB2 H 2.284 -42.465 3.462 1.00 . A A . 138 HIS HB2 1 1
5 10640 1 1 138 HIS HB3 H 2.353 -40.755 3.872 1.00 . A A . 138 HIS HB3 1 1
5 10641 1 1 138 HIS HD1 H 0.092 -39.790 3.989 1.00 . A A . 138 HIS HD1 1 1
5 10642 1 1 138 HIS HD2 H 0.351 -42.727 1.062 1.00 . A A . 138 HIS HD2 1 1
5 10643 1 1 138 HIS HE1 H -2.197 -39.912 2.955 1.00 . A A . 138 HIS HE1 1 1
5 10644 1 1 138 HIS HE2 H -2.039 -41.756 1.245 1.00 . A A . 138 HIS HE2 1 1
5 10645 1 1 138 HIS N N 2.996 -39.879 1.409 1.00 . A A . 138 HIS N 1 1
5 10646 1 1 138 HIS ND1 N -0.137 -40.406 3.263 1.00 . A A . 138 HIS ND1 1 1
5 10647 1 1 138 HIS NE2 N -1.273 -41.426 1.760 1.00 . A A . 138 HIS NE2 1 1
5 10648 1 1 138 HIS O O 2.472 -41.948 -0.251 1.00 . A A . 138 HIS O 1 1
5 10649 1 1 139 HIS C C 1.938 -45.501 0.568 1.00 . A A . 139 HIS C 1 1
5 10650 1 1 139 HIS CA C 3.114 -44.607 0.190 1.00 . A A . 139 HIS CA 1 1
5 10651 1 1 139 HIS CB C 4.398 -45.437 0.118 1.00 . A A . 139 HIS CB 1 1
5 10652 1 1 139 HIS CD2 C 4.481 -45.859 -2.440 1.00 . A A . 139 HIS CD2 1 1
5 10653 1 1 139 HIS CE1 C 4.784 -48.031 -2.396 1.00 . A A . 139 HIS CE1 1 1
5 10654 1 1 139 HIS CG C 4.521 -46.238 -1.140 1.00 . A A . 139 HIS CG 1 1
5 10655 1 1 139 HIS H H 3.630 -43.713 2.039 1.00 . A A . 139 HIS H 1 1
5 10656 1 1 139 HIS HA H 2.923 -44.171 -0.779 1.00 . A A . 139 HIS HA 1 1
5 10657 1 1 139 HIS HB2 H 5.249 -44.775 0.176 1.00 . A A . 139 HIS HB2 1 1
5 10658 1 1 139 HIS HB3 H 4.422 -46.121 0.953 1.00 . A A . 139 HIS HB3 1 1
5 10659 1 1 139 HIS HD1 H 4.783 -48.176 -0.356 1.00 . A A . 139 HIS HD1 1 1
5 10660 1 1 139 HIS HD2 H 4.345 -44.853 -2.811 1.00 . A A . 139 HIS HD2 1 1
5 10661 1 1 139 HIS HE1 H 4.928 -49.054 -2.707 1.00 . A A . 139 HIS HE1 1 1
5 10662 1 1 139 HIS HE2 H 4.575 -47.038 -4.175 1.00 . A A . 139 HIS HE2 1 1
5 10663 1 1 139 HIS N N 3.268 -43.519 1.149 1.00 . A A . 139 HIS N 1 1
5 10664 1 1 139 HIS ND1 N 4.711 -47.604 -1.147 1.00 . A A . 139 HIS ND1 1 1
5 10665 1 1 139 HIS NE2 N 4.647 -46.991 -3.199 1.00 . A A . 139 HIS NE2 1 1
5 10666 1 1 139 HIS O O 0.947 -45.582 -0.159 1.00 . A A . 139 HIS O 1 1
5 10667 1 1 140 HIS C C 0.668 -46.782 3.646 1.00 . A A . 140 HIS C 1 1
5 10668 1 1 140 HIS CA C 0.998 -47.061 2.183 1.00 . A A . 140 HIS CA 1 1
5 10669 1 1 140 HIS CB C 1.421 -48.523 2.014 1.00 . A A . 140 HIS CB 1 1
5 10670 1 1 140 HIS CD2 C -0.035 -49.205 -0.022 1.00 . A A . 140 HIS CD2 1 1
5 10671 1 1 140 HIS CE1 C 1.558 -49.987 -1.307 1.00 . A A . 140 HIS CE1 1 1
5 10672 1 1 140 HIS CG C 1.131 -49.074 0.652 1.00 . A A . 140 HIS CG 1 1
5 10673 1 1 140 HIS H H 2.867 -46.068 2.245 1.00 . A A . 140 HIS H 1 1
5 10674 1 1 140 HIS HA H 0.118 -46.879 1.586 1.00 . A A . 140 HIS HA 1 1
5 10675 1 1 140 HIS HB2 H 2.483 -48.605 2.187 1.00 . A A . 140 HIS HB2 1 1
5 10676 1 1 140 HIS HB3 H 0.894 -49.127 2.738 1.00 . A A . 140 HIS HB3 1 1
5 10677 1 1 140 HIS HD1 H 3.068 -49.619 0.025 1.00 . A A . 140 HIS HD1 1 1
5 10678 1 1 140 HIS HD2 H -1.015 -48.914 0.330 1.00 . A A . 140 HIS HD2 1 1
5 10679 1 1 140 HIS HE1 H 2.083 -50.425 -2.144 1.00 . A A . 140 HIS HE1 1 1
5 10680 1 1 140 HIS HE2 H -0.377 -49.910 -1.970 1.00 . A A . 140 HIS HE2 1 1
5 10681 1 1 140 HIS N N 2.053 -46.173 1.709 1.00 . A A . 140 HIS N 1 1
5 10682 1 1 140 HIS ND1 N 2.111 -49.575 -0.180 1.00 . A A . 140 HIS ND1 1 1
5 10683 1 1 140 HIS NE2 N 0.258 -49.775 -1.236 1.00 . A A . 140 HIS NE2 1 1
5 10684 1 1 140 HIS O O -0.317 -47.361 4.150 1.00 . A A . 140 HIS O 1 1
5 10685 1 1 140 HIS OXT O 1.397 -45.985 4.275 1.00 . A A . 140 HIS OXT 1 1
6 10686 1 1 1 MET C C -17.776 26.203 -1.247 1.00 . A A . 1 MET C 1 1
6 10687 1 1 1 MET CA C -17.202 27.612 -1.347 1.00 . A A . 1 MET CA 1 1
6 10688 1 1 1 MET CB C -18.009 28.575 -0.474 1.00 . A A . 1 MET CB 1 1
6 10689 1 1 1 MET CE C -18.694 30.826 2.041 1.00 . A A . 1 MET CE 1 1
6 10690 1 1 1 MET CG C -17.259 29.849 -0.121 1.00 . A A . 1 MET CG 1 1
6 10691 1 1 1 MET H1 H -18.215 28.358 -2.976 1.00 . A A . 1 MET H1 1 1
6 10692 1 1 1 MET H2 H -16.889 27.339 -3.362 1.00 . A A . 1 MET H2 1 1
6 10693 1 1 1 MET H3 H -16.611 28.938 -2.805 1.00 . A A . 1 MET H3 1 1
6 10694 1 1 1 MET HA H -16.177 27.600 -1.009 1.00 . A A . 1 MET HA 1 1
6 10695 1 1 1 MET HB2 H -18.912 28.849 -0.999 1.00 . A A . 1 MET HB2 1 1
6 10696 1 1 1 MET HB3 H -18.275 28.073 0.444 1.00 . A A . 1 MET HB3 1 1
6 10697 1 1 1 MET HE1 H -19.026 29.802 2.125 1.00 . A A . 1 MET HE1 1 1
6 10698 1 1 1 MET HE2 H -19.462 31.486 2.413 1.00 . A A . 1 MET HE2 1 1
6 10699 1 1 1 MET HE3 H -17.791 30.960 2.620 1.00 . A A . 1 MET HE3 1 1
6 10700 1 1 1 MET HG2 H -16.608 29.647 0.718 1.00 . A A . 1 MET HG2 1 1
6 10701 1 1 1 MET HG3 H -16.665 30.149 -0.971 1.00 . A A . 1 MET HG3 1 1
6 10702 1 1 1 MET N N -17.232 28.107 -2.749 1.00 . A A . 1 MET N 1 1
6 10703 1 1 1 MET O O -18.972 26.024 -1.012 1.00 . A A . 1 MET O 1 1
6 10704 1 1 1 MET SD S -18.362 31.205 0.322 1.00 . A A . 1 MET SD 1 1
6 10705 1 1 2 ASP C C -16.258 22.949 -0.711 1.00 . A A . 2 ASP C 1 1
6 10706 1 1 2 ASP CA C -17.338 23.811 -1.356 1.00 . A A . 2 ASP CA 1 1
6 10707 1 1 2 ASP CB C -17.662 23.284 -2.755 1.00 . A A . 2 ASP CB 1 1
6 10708 1 1 2 ASP CG C -19.139 23.386 -3.084 1.00 . A A . 2 ASP CG 1 1
6 10709 1 1 2 ASP H H -15.977 25.412 -1.610 1.00 . A A . 2 ASP H 1 1
6 10710 1 1 2 ASP HA H -18.230 23.765 -0.748 1.00 . A A . 2 ASP HA 1 1
6 10711 1 1 2 ASP HB2 H -17.111 23.856 -3.485 1.00 . A A . 2 ASP HB2 1 1
6 10712 1 1 2 ASP HB3 H -17.369 22.246 -2.820 1.00 . A A . 2 ASP HB3 1 1
6 10713 1 1 2 ASP N N -16.917 25.206 -1.426 1.00 . A A . 2 ASP N 1 1
6 10714 1 1 2 ASP O O -15.239 23.459 -0.247 1.00 . A A . 2 ASP O 1 1
6 10715 1 1 2 ASP OD1 O -19.732 24.454 -2.825 1.00 . A A . 2 ASP OD1 1 1
6 10716 1 1 2 ASP OD2 O -19.703 22.398 -3.599 1.00 . A A . 2 ASP OD2 1 1
6 10717 1 1 3 LYS C C -15.631 19.340 -0.765 1.00 . A A . 3 LYS C 1 1
6 10718 1 1 3 LYS CA C -15.535 20.706 -0.098 1.00 . A A . 3 LYS CA 1 1
6 10719 1 1 3 LYS CB C -15.772 20.572 1.407 1.00 . A A . 3 LYS CB 1 1
6 10720 1 1 3 LYS CD C -18.238 21.074 1.628 1.00 . A A . 3 LYS CD 1 1
6 10721 1 1 3 LYS CE C -17.880 22.361 2.355 1.00 . A A . 3 LYS CE 1 1
6 10722 1 1 3 LYS CG C -17.146 20.021 1.768 1.00 . A A . 3 LYS CG 1 1
6 10723 1 1 3 LYS H H -17.320 21.294 -1.073 1.00 . A A . 3 LYS H 1 1
6 10724 1 1 3 LYS HA H -14.543 21.101 -0.263 1.00 . A A . 3 LYS HA 1 1
6 10725 1 1 3 LYS HB2 H -15.025 19.909 1.818 1.00 . A A . 3 LYS HB2 1 1
6 10726 1 1 3 LYS HB3 H -15.665 21.545 1.863 1.00 . A A . 3 LYS HB3 1 1
6 10727 1 1 3 LYS HD2 H -18.383 21.293 0.582 1.00 . A A . 3 LYS HD2 1 1
6 10728 1 1 3 LYS HD3 H -19.155 20.681 2.043 1.00 . A A . 3 LYS HD3 1 1
6 10729 1 1 3 LYS HE2 H -17.480 22.112 3.326 1.00 . A A . 3 LYS HE2 1 1
6 10730 1 1 3 LYS HE3 H -17.129 22.885 1.782 1.00 . A A . 3 LYS HE3 1 1
6 10731 1 1 3 LYS HG2 H -17.374 19.196 1.111 1.00 . A A . 3 LYS HG2 1 1
6 10732 1 1 3 LYS HG3 H -17.124 19.674 2.790 1.00 . A A . 3 LYS HG3 1 1
6 10733 1 1 3 LYS HZ1 H -19.231 23.798 1.665 1.00 . A A . 3 LYS HZ1 1 1
6 10734 1 1 3 LYS HZ2 H -18.902 23.907 3.321 1.00 . A A . 3 LYS HZ2 1 1
6 10735 1 1 3 LYS HZ3 H -19.909 22.680 2.737 1.00 . A A . 3 LYS HZ3 1 1
6 10736 1 1 3 LYS N N -16.489 21.640 -0.685 1.00 . A A . 3 LYS N 1 1
6 10737 1 1 3 LYS NZ N -19.063 23.248 2.531 1.00 . A A . 3 LYS NZ 1 1
6 10738 1 1 3 LYS O O -15.535 18.306 -0.103 1.00 . A A . 3 LYS O 1 1
6 10739 1 1 4 THR C C -14.729 17.198 -2.569 1.00 . A A . 4 THR C 1 1
6 10740 1 1 4 THR CA C -15.925 18.105 -2.841 1.00 . A A . 4 THR CA 1 1
6 10741 1 1 4 THR CB C -16.019 18.412 -4.338 1.00 . A A . 4 THR CB 1 1
6 10742 1 1 4 THR CG2 C -15.931 17.180 -5.215 1.00 . A A . 4 THR CG2 1 1
6 10743 1 1 4 THR H H -15.886 20.201 -2.549 1.00 . A A . 4 THR H 1 1
6 10744 1 1 4 THR HA H -16.826 17.598 -2.529 1.00 . A A . 4 THR HA 1 1
6 10745 1 1 4 THR HB H -15.205 19.068 -4.609 1.00 . A A . 4 THR HB 1 1
6 10746 1 1 4 THR HG1 H -17.052 19.923 -5.034 1.00 . A A . 4 THR HG1 1 1
6 10747 1 1 4 THR HG21 H -16.757 16.519 -4.990 1.00 . A A . 4 THR HG21 1 1
6 10748 1 1 4 THR HG22 H -14.998 16.669 -5.023 1.00 . A A . 4 THR HG22 1 1
6 10749 1 1 4 THR HG23 H -15.976 17.473 -6.253 1.00 . A A . 4 THR HG23 1 1
6 10750 1 1 4 THR N N -15.819 19.343 -2.079 1.00 . A A . 4 THR N 1 1
6 10751 1 1 4 THR O O -14.851 15.973 -2.578 1.00 . A A . 4 THR O 1 1
6 10752 1 1 4 THR OG1 O -17.237 19.068 -4.640 1.00 . A A . 4 THR OG1 1 1
6 10753 1 1 5 ASN C C -12.596 15.967 -1.017 1.00 . A A . 5 ASN C 1 1
6 10754 1 1 5 ASN CA C -12.350 17.057 -2.056 1.00 . A A . 5 ASN CA 1 1
6 10755 1 1 5 ASN CB C -11.245 18.001 -1.577 1.00 . A A . 5 ASN CB 1 1
6 10756 1 1 5 ASN CG C -9.985 17.882 -2.412 1.00 . A A . 5 ASN CG 1 1
6 10757 1 1 5 ASN H H -13.538 18.787 -2.338 1.00 . A A . 5 ASN H 1 1
6 10758 1 1 5 ASN HA H -12.037 16.591 -2.978 1.00 . A A . 5 ASN HA 1 1
6 10759 1 1 5 ASN HB2 H -11.600 19.018 -1.639 1.00 . A A . 5 ASN HB2 1 1
6 10760 1 1 5 ASN HB3 H -11.000 17.770 -0.552 1.00 . A A . 5 ASN HB3 1 1
6 10761 1 1 5 ASN HD21 H -11.058 17.932 -4.084 1.00 . A A . 5 ASN HD21 1 1
6 10762 1 1 5 ASN HD22 H -9.349 17.792 -4.294 1.00 . A A . 5 ASN HD22 1 1
6 10763 1 1 5 ASN N N -13.572 17.808 -2.329 1.00 . A A . 5 ASN N 1 1
6 10764 1 1 5 ASN ND2 N -10.147 17.867 -3.729 1.00 . A A . 5 ASN ND2 1 1
6 10765 1 1 5 ASN O O -12.094 14.851 -1.144 1.00 . A A . 5 ASN O 1 1
6 10766 1 1 5 ASN OD1 O -8.877 17.807 -1.878 1.00 . A A . 5 ASN OD1 1 1
6 10767 1 1 6 LEU C C -14.617 14.252 0.520 1.00 . A A . 6 LEU C 1 1
6 10768 1 1 6 LEU CA C -13.696 15.336 1.055 1.00 . A A . 6 LEU CA 1 1
6 10769 1 1 6 LEU CB C -14.366 16.031 2.238 1.00 . A A . 6 LEU CB 1 1
6 10770 1 1 6 LEU CD1 C -12.262 15.832 3.603 1.00 . A A . 6 LEU CD1 1 1
6 10771 1 1 6 LEU CD2 C -12.925 18.043 2.631 1.00 . A A . 6 LEU CD2 1 1
6 10772 1 1 6 LEU CG C -13.426 16.733 3.220 1.00 . A A . 6 LEU CG 1 1
6 10773 1 1 6 LEU H H -13.758 17.192 0.056 1.00 . A A . 6 LEU H 1 1
6 10774 1 1 6 LEU HA H -12.774 14.883 1.384 1.00 . A A . 6 LEU HA 1 1
6 10775 1 1 6 LEU HB2 H -15.057 16.766 1.850 1.00 . A A . 6 LEU HB2 1 1
6 10776 1 1 6 LEU HB3 H -14.927 15.292 2.784 1.00 . A A . 6 LEU HB3 1 1
6 10777 1 1 6 LEU HD11 H -12.135 15.846 4.675 1.00 . A A . 6 LEU HD11 1 1
6 10778 1 1 6 LEU HD12 H -11.358 16.189 3.129 1.00 . A A . 6 LEU HD12 1 1
6 10779 1 1 6 LEU HD13 H -12.466 14.822 3.279 1.00 . A A . 6 LEU HD13 1 1
6 10780 1 1 6 LEU HD21 H -13.669 18.812 2.783 1.00 . A A . 6 LEU HD21 1 1
6 10781 1 1 6 LEU HD22 H -12.748 17.918 1.574 1.00 . A A . 6 LEU HD22 1 1
6 10782 1 1 6 LEU HD23 H -12.005 18.328 3.119 1.00 . A A . 6 LEU HD23 1 1
6 10783 1 1 6 LEU HG H -13.974 16.959 4.121 1.00 . A A . 6 LEU HG 1 1
6 10784 1 1 6 LEU N N -13.379 16.292 0.008 1.00 . A A . 6 LEU N 1 1
6 10785 1 1 6 LEU O O -14.239 13.087 0.442 1.00 . A A . 6 LEU O 1 1
6 10786 1 1 7 GLY C C -16.247 12.926 -1.569 1.00 . A A . 7 GLY C 1 1
6 10787 1 1 7 GLY CA C -16.791 13.703 -0.387 1.00 . A A . 7 GLY CA 1 1
6 10788 1 1 7 GLY H H -16.070 15.597 0.225 1.00 . A A . 7 GLY H 1 1
6 10789 1 1 7 GLY HA2 H -17.065 13.007 0.391 1.00 . A A . 7 GLY HA2 1 1
6 10790 1 1 7 GLY HA3 H -17.673 14.241 -0.701 1.00 . A A . 7 GLY HA3 1 1
6 10791 1 1 7 GLY N N -15.829 14.649 0.145 1.00 . A A . 7 GLY N 1 1
6 10792 1 1 7 GLY O O -16.765 11.866 -1.914 1.00 . A A . 7 GLY O 1 1
6 10793 1 1 8 GLU C C -13.486 11.848 -2.914 1.00 . A A . 8 GLU C 1 1
6 10794 1 1 8 GLU CA C -14.592 12.805 -3.344 1.00 . A A . 8 GLU CA 1 1
6 10795 1 1 8 GLU CB C -14.027 13.853 -4.306 1.00 . A A . 8 GLU CB 1 1
6 10796 1 1 8 GLU CD C -12.373 12.853 -5.932 1.00 . A A . 8 GLU CD 1 1
6 10797 1 1 8 GLU CG C -13.797 13.326 -5.712 1.00 . A A . 8 GLU CG 1 1
6 10798 1 1 8 GLU H H -14.833 14.305 -1.875 1.00 . A A . 8 GLU H 1 1
6 10799 1 1 8 GLU HA H -15.361 12.243 -3.852 1.00 . A A . 8 GLU HA 1 1
6 10800 1 1 8 GLU HB2 H -14.717 14.681 -4.364 1.00 . A A . 8 GLU HB2 1 1
6 10801 1 1 8 GLU HB3 H -13.083 14.206 -3.919 1.00 . A A . 8 GLU HB3 1 1
6 10802 1 1 8 GLU HG2 H -14.466 12.497 -5.887 1.00 . A A . 8 GLU HG2 1 1
6 10803 1 1 8 GLU HG3 H -14.012 14.116 -6.417 1.00 . A A . 8 GLU HG3 1 1
6 10804 1 1 8 GLU N N -15.202 13.455 -2.194 1.00 . A A . 8 GLU N 1 1
6 10805 1 1 8 GLU O O -13.164 10.903 -3.633 1.00 . A A . 8 GLU O 1 1
6 10806 1 1 8 GLU OE1 O -11.445 13.500 -5.403 1.00 . A A . 8 GLU OE1 1 1
6 10807 1 1 8 GLU OE2 O -12.187 11.836 -6.632 1.00 . A A . 8 GLU OE2 1 1
6 10808 1 1 9 LEU C C -12.385 10.260 -0.202 1.00 . A A . 9 LEU C 1 1
6 10809 1 1 9 LEU CA C -11.843 11.231 -1.238 1.00 . A A . 9 LEU CA 1 1
6 10810 1 1 9 LEU CB C -10.720 12.070 -0.628 1.00 . A A . 9 LEU CB 1 1
6 10811 1 1 9 LEU CD1 C -8.414 13.061 -0.785 1.00 . A A . 9 LEU CD1 1 1
6 10812 1 1 9 LEU CD2 C -9.004 11.046 -2.146 1.00 . A A . 9 LEU CD2 1 1
6 10813 1 1 9 LEU CG C -9.523 12.344 -1.545 1.00 . A A . 9 LEU CG 1 1
6 10814 1 1 9 LEU H H -13.205 12.851 -1.191 1.00 . A A . 9 LEU H 1 1
6 10815 1 1 9 LEU HA H -11.450 10.668 -2.072 1.00 . A A . 9 LEU HA 1 1
6 10816 1 1 9 LEU HB2 H -11.137 13.017 -0.323 1.00 . A A . 9 LEU HB2 1 1
6 10817 1 1 9 LEU HB3 H -10.360 11.556 0.248 1.00 . A A . 9 LEU HB3 1 1
6 10818 1 1 9 LEU HD11 H -7.660 13.397 -1.480 1.00 . A A . 9 LEU HD11 1 1
6 10819 1 1 9 LEU HD12 H -7.966 12.384 -0.070 1.00 . A A . 9 LEU HD12 1 1
6 10820 1 1 9 LEU HD13 H -8.826 13.912 -0.263 1.00 . A A . 9 LEU HD13 1 1
6 10821 1 1 9 LEU HD21 H -9.419 10.915 -3.134 1.00 . A A . 9 LEU HD21 1 1
6 10822 1 1 9 LEU HD22 H -9.298 10.218 -1.519 1.00 . A A . 9 LEU HD22 1 1
6 10823 1 1 9 LEU HD23 H -7.926 11.084 -2.210 1.00 . A A . 9 LEU HD23 1 1
6 10824 1 1 9 LEU HG H -9.839 12.985 -2.355 1.00 . A A . 9 LEU HG 1 1
6 10825 1 1 9 LEU N N -12.906 12.089 -1.739 1.00 . A A . 9 LEU N 1 1
6 10826 1 1 9 LEU O O -11.922 9.125 -0.091 1.00 . A A . 9 LEU O 1 1
6 10827 1 1 10 ILE C C -14.975 8.920 1.024 1.00 . A A . 10 ILE C 1 1
6 10828 1 1 10 ILE CA C -13.969 9.906 1.602 1.00 . A A . 10 ILE CA 1 1
6 10829 1 1 10 ILE CB C -14.653 10.767 2.677 1.00 . A A . 10 ILE CB 1 1
6 10830 1 1 10 ILE CD1 C -16.291 12.750 2.872 1.00 . A A . 10 ILE CD1 1 1
6 10831 1 1 10 ILE CG1 C -15.913 11.467 2.134 1.00 . A A . 10 ILE CG1 1 1
6 10832 1 1 10 ILE CG2 C -13.679 11.774 3.234 1.00 . A A . 10 ILE CG2 1 1
6 10833 1 1 10 ILE H H -13.685 11.638 0.431 1.00 . A A . 10 ILE H 1 1
6 10834 1 1 10 ILE HA H -13.175 9.349 2.080 1.00 . A A . 10 ILE HA 1 1
6 10835 1 1 10 ILE HB H -14.930 10.116 3.482 1.00 . A A . 10 ILE HB 1 1
6 10836 1 1 10 ILE HD11 H -15.433 13.410 2.923 1.00 . A A . 10 ILE HD11 1 1
6 10837 1 1 10 ILE HD12 H -16.615 12.513 3.876 1.00 . A A . 10 ILE HD12 1 1
6 10838 1 1 10 ILE HD13 H -17.090 13.248 2.347 1.00 . A A . 10 ILE HD13 1 1
6 10839 1 1 10 ILE HG12 H -15.755 11.720 1.096 1.00 . A A . 10 ILE HG12 1 1
6 10840 1 1 10 ILE HG13 H -16.749 10.788 2.206 1.00 . A A . 10 ILE HG13 1 1
6 10841 1 1 10 ILE HG21 H -14.230 12.475 3.828 1.00 . A A . 10 ILE HG21 1 1
6 10842 1 1 10 ILE HG22 H -13.184 12.290 2.424 1.00 . A A . 10 ILE HG22 1 1
6 10843 1 1 10 ILE HG23 H -12.949 11.272 3.849 1.00 . A A . 10 ILE HG23 1 1
6 10844 1 1 10 ILE N N -13.366 10.722 0.563 1.00 . A A . 10 ILE N 1 1
6 10845 1 1 10 ILE O O -15.099 7.800 1.513 1.00 . A A . 10 ILE O 1 1
6 10846 1 1 11 ASN C C -16.087 7.070 -0.837 1.00 . A A . 11 ASN C 1 1
6 10847 1 1 11 ASN CA C -16.667 8.464 -0.672 1.00 . A A . 11 ASN CA 1 1
6 10848 1 1 11 ASN CB C -17.045 9.020 -2.043 1.00 . A A . 11 ASN CB 1 1
6 10849 1 1 11 ASN CG C -18.388 9.708 -2.040 1.00 . A A . 11 ASN CG 1 1
6 10850 1 1 11 ASN H H -15.537 10.235 -0.379 1.00 . A A . 11 ASN H 1 1
6 10851 1 1 11 ASN HA H -17.545 8.416 -0.047 1.00 . A A . 11 ASN HA 1 1
6 10852 1 1 11 ASN HB2 H -16.298 9.733 -2.353 1.00 . A A . 11 ASN HB2 1 1
6 10853 1 1 11 ASN HB3 H -17.078 8.209 -2.758 1.00 . A A . 11 ASN HB3 1 1
6 10854 1 1 11 ASN HD21 H -17.943 10.608 -3.752 1.00 . A A . 11 ASN HD21 1 1
6 10855 1 1 11 ASN HD22 H -19.491 10.971 -3.089 1.00 . A A . 11 ASN HD22 1 1
6 10856 1 1 11 ASN N N -15.685 9.334 -0.026 1.00 . A A . 11 ASN N 1 1
6 10857 1 1 11 ASN ND2 N -18.634 10.509 -3.063 1.00 . A A . 11 ASN ND2 1 1
6 10858 1 1 11 ASN O O -16.706 6.068 -0.479 1.00 . A A . 11 ASN O 1 1
6 10859 1 1 11 ASN OD1 O -19.196 9.521 -1.130 1.00 . A A . 11 ASN OD1 1 1
6 10860 1 1 12 GLN C C -13.542 5.302 -0.274 1.00 . A A . 12 GLN C 1 1
6 10861 1 1 12 GLN CA C -14.165 5.783 -1.582 1.00 . A A . 12 GLN CA 1 1
6 10862 1 1 12 GLN CB C -13.081 5.957 -2.648 1.00 . A A . 12 GLN CB 1 1
6 10863 1 1 12 GLN CD C -11.130 7.365 -3.417 1.00 . A A . 12 GLN CD 1 1
6 10864 1 1 12 GLN CG C -11.981 6.925 -2.243 1.00 . A A . 12 GLN CG 1 1
6 10865 1 1 12 GLN H H -14.448 7.884 -1.619 1.00 . A A . 12 GLN H 1 1
6 10866 1 1 12 GLN HA H -14.879 5.047 -1.920 1.00 . A A . 12 GLN HA 1 1
6 10867 1 1 12 GLN HB2 H -12.629 4.996 -2.846 1.00 . A A . 12 GLN HB2 1 1
6 10868 1 1 12 GLN HB3 H -13.539 6.324 -3.553 1.00 . A A . 12 GLN HB3 1 1
6 10869 1 1 12 GLN HE21 H -10.519 8.960 -2.403 1.00 . A A . 12 GLN HE21 1 1
6 10870 1 1 12 GLN HE22 H -9.880 8.796 -3.998 1.00 . A A . 12 GLN HE22 1 1
6 10871 1 1 12 GLN HG2 H -12.435 7.799 -1.801 1.00 . A A . 12 GLN HG2 1 1
6 10872 1 1 12 GLN HG3 H -11.345 6.443 -1.515 1.00 . A A . 12 GLN HG3 1 1
6 10873 1 1 12 GLN N N -14.877 7.035 -1.371 1.00 . A A . 12 GLN N 1 1
6 10874 1 1 12 GLN NE2 N -10.440 8.487 -3.257 1.00 . A A . 12 GLN NE2 1 1
6 10875 1 1 12 GLN O O -13.421 4.101 -0.037 1.00 . A A . 12 GLN O 1 1
6 10876 1 1 12 GLN OE1 O -11.092 6.703 -4.454 1.00 . A A . 12 GLN OE1 1 1
6 10877 1 1 13 GLY C C -13.528 5.141 2.735 1.00 . A A . 13 GLY C 1 1
6 10878 1 1 13 GLY CA C -12.563 5.907 1.855 1.00 . A A . 13 GLY CA 1 1
6 10879 1 1 13 GLY H H -13.286 7.195 0.337 1.00 . A A . 13 GLY H 1 1
6 10880 1 1 13 GLY HA2 H -11.686 5.300 1.683 1.00 . A A . 13 GLY HA2 1 1
6 10881 1 1 13 GLY HA3 H -12.269 6.812 2.363 1.00 . A A . 13 GLY HA3 1 1
6 10882 1 1 13 GLY N N -13.157 6.252 0.576 1.00 . A A . 13 GLY N 1 1
6 10883 1 1 13 GLY O O -13.178 4.106 3.304 1.00 . A A . 13 GLY O 1 1
6 10884 1 1 14 LYS C C -16.007 3.577 3.118 1.00 . A A . 14 LYS C 1 1
6 10885 1 1 14 LYS CA C -15.791 4.999 3.621 1.00 . A A . 14 LYS CA 1 1
6 10886 1 1 14 LYS CB C -17.096 5.798 3.535 1.00 . A A . 14 LYS CB 1 1
6 10887 1 1 14 LYS CD C -16.269 7.841 4.765 1.00 . A A . 14 LYS CD 1 1
6 10888 1 1 14 LYS CE C -16.720 9.108 4.042 1.00 . A A . 14 LYS CE 1 1
6 10889 1 1 14 LYS CG C -17.321 6.738 4.711 1.00 . A A . 14 LYS CG 1 1
6 10890 1 1 14 LYS H H -14.973 6.457 2.339 1.00 . A A . 14 LYS H 1 1
6 10891 1 1 14 LYS HA H -15.459 4.965 4.648 1.00 . A A . 14 LYS HA 1 1
6 10892 1 1 14 LYS HB2 H -17.083 6.387 2.630 1.00 . A A . 14 LYS HB2 1 1
6 10893 1 1 14 LYS HB3 H -17.925 5.107 3.491 1.00 . A A . 14 LYS HB3 1 1
6 10894 1 1 14 LYS HD2 H -16.071 8.082 5.796 1.00 . A A . 14 LYS HD2 1 1
6 10895 1 1 14 LYS HD3 H -15.362 7.479 4.302 1.00 . A A . 14 LYS HD3 1 1
6 10896 1 1 14 LYS HE2 H -16.149 9.955 4.423 1.00 . A A . 14 LYS HE2 1 1
6 10897 1 1 14 LYS HE3 H -16.516 8.989 2.988 1.00 . A A . 14 LYS HE3 1 1
6 10898 1 1 14 LYS HG2 H -18.296 7.185 4.617 1.00 . A A . 14 LYS HG2 1 1
6 10899 1 1 14 LYS HG3 H -17.274 6.166 5.626 1.00 . A A . 14 LYS HG3 1 1
6 10900 1 1 14 LYS HZ1 H -18.727 8.885 3.502 1.00 . A A . 14 LYS HZ1 1 1
6 10901 1 1 14 LYS HZ2 H -18.355 10.404 4.148 1.00 . A A . 14 LYS HZ2 1 1
6 10902 1 1 14 LYS HZ3 H -18.482 9.061 5.166 1.00 . A A . 14 LYS HZ3 1 1
6 10903 1 1 14 LYS N N -14.755 5.642 2.828 1.00 . A A . 14 LYS N 1 1
6 10904 1 1 14 LYS NZ N -18.173 9.383 4.228 1.00 . A A . 14 LYS NZ 1 1
6 10905 1 1 14 LYS O O -16.318 2.669 3.891 1.00 . A A . 14 LYS O 1 1
6 10906 1 1 15 SER C C -14.716 1.245 1.474 1.00 . A A . 15 SER C 1 1
6 10907 1 1 15 SER CA C -15.957 2.083 1.195 1.00 . A A . 15 SER CA 1 1
6 10908 1 1 15 SER CB C -16.170 2.223 -0.314 1.00 . A A . 15 SER CB 1 1
6 10909 1 1 15 SER H H -15.549 4.156 1.260 1.00 . A A . 15 SER H 1 1
6 10910 1 1 15 SER HA H -16.816 1.597 1.633 1.00 . A A . 15 SER HA 1 1
6 10911 1 1 15 SER HB2 H -15.714 3.141 -0.655 1.00 . A A . 15 SER HB2 1 1
6 10912 1 1 15 SER HB3 H -15.715 1.384 -0.819 1.00 . A A . 15 SER HB3 1 1
6 10913 1 1 15 SER HG H -17.770 1.496 -1.179 1.00 . A A . 15 SER HG 1 1
6 10914 1 1 15 SER N N -15.813 3.392 1.816 1.00 . A A . 15 SER N 1 1
6 10915 1 1 15 SER O O -14.800 0.039 1.701 1.00 . A A . 15 SER O 1 1
6 10916 1 1 15 SER OG O -17.550 2.255 -0.633 1.00 . A A . 15 SER OG 1 1
6 10917 1 1 16 LEU C C -12.347 0.613 3.140 1.00 . A A . 16 LEU C 1 1
6 10918 1 1 16 LEU CA C -12.295 1.247 1.757 1.00 . A A . 16 LEU CA 1 1
6 10919 1 1 16 LEU CB C -11.147 2.261 1.697 1.00 . A A . 16 LEU CB 1 1
6 10920 1 1 16 LEU CD1 C -9.520 3.497 0.248 1.00 . A A . 16 LEU CD1 1 1
6 10921 1 1 16 LEU CD2 C -9.263 1.030 0.595 1.00 . A A . 16 LEU CD2 1 1
6 10922 1 1 16 LEU CG C -10.253 2.178 0.460 1.00 . A A . 16 LEU CG 1 1
6 10923 1 1 16 LEU H H -13.564 2.872 1.309 1.00 . A A . 16 LEU H 1 1
6 10924 1 1 16 LEU HA H -12.140 0.479 1.014 1.00 . A A . 16 LEU HA 1 1
6 10925 1 1 16 LEU HB2 H -11.573 3.252 1.739 1.00 . A A . 16 LEU HB2 1 1
6 10926 1 1 16 LEU HB3 H -10.527 2.117 2.567 1.00 . A A . 16 LEU HB3 1 1
6 10927 1 1 16 LEU HD11 H -8.602 3.497 0.822 1.00 . A A . 16 LEU HD11 1 1
6 10928 1 1 16 LEU HD12 H -10.146 4.314 0.575 1.00 . A A . 16 LEU HD12 1 1
6 10929 1 1 16 LEU HD13 H -9.288 3.617 -0.800 1.00 . A A . 16 LEU HD13 1 1
6 10930 1 1 16 LEU HD21 H -9.543 0.408 1.434 1.00 . A A . 16 LEU HD21 1 1
6 10931 1 1 16 LEU HD22 H -8.270 1.426 0.759 1.00 . A A . 16 LEU HD22 1 1
6 10932 1 1 16 LEU HD23 H -9.270 0.439 -0.309 1.00 . A A . 16 LEU HD23 1 1
6 10933 1 1 16 LEU HG H -10.867 1.993 -0.411 1.00 . A A . 16 LEU HG 1 1
6 10934 1 1 16 LEU N N -13.561 1.909 1.479 1.00 . A A . 16 LEU N 1 1
6 10935 1 1 16 LEU O O -12.340 -0.609 3.284 1.00 . A A . 16 LEU O 1 1
6 10936 1 1 17 LEU C C -13.593 -0.020 5.719 1.00 . A A . 17 LEU C 1 1
6 10937 1 1 17 LEU CA C -12.504 1.037 5.543 1.00 . A A . 17 LEU CA 1 1
6 10938 1 1 17 LEU CB C -12.787 2.253 6.432 1.00 . A A . 17 LEU CB 1 1
6 10939 1 1 17 LEU CD1 C -10.290 2.596 6.647 1.00 . A A . 17 LEU CD1 1 1
6 10940 1 1 17 LEU CD2 C -11.880 4.118 7.832 1.00 . A A . 17 LEU CD2 1 1
6 10941 1 1 17 LEU CG C -11.640 2.695 7.352 1.00 . A A . 17 LEU CG 1 1
6 10942 1 1 17 LEU H H -12.438 2.430 3.961 1.00 . A A . 17 LEU H 1 1
6 10943 1 1 17 LEU HA H -11.557 0.611 5.824 1.00 . A A . 17 LEU HA 1 1
6 10944 1 1 17 LEU HB2 H -13.034 3.084 5.787 1.00 . A A . 17 LEU HB2 1 1
6 10945 1 1 17 LEU HB3 H -13.646 2.031 7.048 1.00 . A A . 17 LEU HB3 1 1
6 10946 1 1 17 LEU HD11 H -10.444 2.407 5.599 1.00 . A A . 17 LEU HD11 1 1
6 10947 1 1 17 LEU HD12 H -9.719 1.789 7.074 1.00 . A A . 17 LEU HD12 1 1
6 10948 1 1 17 LEU HD13 H -9.746 3.521 6.769 1.00 . A A . 17 LEU HD13 1 1
6 10949 1 1 17 LEU HD21 H -10.973 4.693 7.713 1.00 . A A . 17 LEU HD21 1 1
6 10950 1 1 17 LEU HD22 H -12.166 4.105 8.874 1.00 . A A . 17 LEU HD22 1 1
6 10951 1 1 17 LEU HD23 H -12.669 4.569 7.249 1.00 . A A . 17 LEU HD23 1 1
6 10952 1 1 17 LEU HG H -11.613 2.051 8.218 1.00 . A A . 17 LEU HG 1 1
6 10953 1 1 17 LEU N N -12.423 1.471 4.155 1.00 . A A . 17 LEU N 1 1
6 10954 1 1 17 LEU O O -13.540 -0.832 6.642 1.00 . A A . 17 LEU O 1 1
6 10955 1 1 18 ASP C C -15.365 -2.246 4.131 1.00 . A A . 18 ASP C 1 1
6 10956 1 1 18 ASP CA C -15.685 -0.954 4.889 1.00 . A A . 18 ASP CA 1 1
6 10957 1 1 18 ASP CB C -16.958 -0.323 4.321 1.00 . A A . 18 ASP CB 1 1
6 10958 1 1 18 ASP CG C -18.204 -1.104 4.693 1.00 . A A . 18 ASP CG 1 1
6 10959 1 1 18 ASP H H -14.576 0.679 4.117 1.00 . A A . 18 ASP H 1 1
6 10960 1 1 18 ASP HA H -15.852 -1.196 5.928 1.00 . A A . 18 ASP HA 1 1
6 10961 1 1 18 ASP HB2 H -17.057 0.681 4.705 1.00 . A A . 18 ASP HB2 1 1
6 10962 1 1 18 ASP HB3 H -16.885 -0.288 3.245 1.00 . A A . 18 ASP HB3 1 1
6 10963 1 1 18 ASP N N -14.582 0.001 4.828 1.00 . A A . 18 ASP N 1 1
6 10964 1 1 18 ASP O O -15.996 -3.277 4.364 1.00 . A A . 18 ASP O 1 1
6 10965 1 1 18 ASP OD1 O -18.621 -1.031 5.868 1.00 . A A . 18 ASP OD1 1 1
6 10966 1 1 18 ASP OD2 O -18.764 -1.786 3.808 1.00 . A A . 18 ASP OD2 1 1
6 10967 1 1 19 GLU C C -12.732 -4.006 2.955 1.00 . A A . 19 GLU C 1 1
6 10968 1 1 19 GLU CA C -14.021 -3.370 2.434 1.00 . A A . 19 GLU CA 1 1
6 10969 1 1 19 GLU CB C -13.855 -2.993 0.962 1.00 . A A . 19 GLU CB 1 1
6 10970 1 1 19 GLU CD C -15.293 -4.278 -0.670 1.00 . A A . 19 GLU CD 1 1
6 10971 1 1 19 GLU CG C -15.155 -3.027 0.174 1.00 . A A . 19 GLU CG 1 1
6 10972 1 1 19 GLU H H -13.926 -1.345 3.065 1.00 . A A . 19 GLU H 1 1
6 10973 1 1 19 GLU HA H -14.821 -4.089 2.521 1.00 . A A . 19 GLU HA 1 1
6 10974 1 1 19 GLU HB2 H -13.448 -1.994 0.901 1.00 . A A . 19 GLU HB2 1 1
6 10975 1 1 19 GLU HB3 H -13.163 -3.682 0.501 1.00 . A A . 19 GLU HB3 1 1
6 10976 1 1 19 GLU HG2 H -15.982 -2.985 0.868 1.00 . A A . 19 GLU HG2 1 1
6 10977 1 1 19 GLU HG3 H -15.189 -2.165 -0.476 1.00 . A A . 19 GLU HG3 1 1
6 10978 1 1 19 GLU N N -14.394 -2.192 3.219 1.00 . A A . 19 GLU N 1 1
6 10979 1 1 19 GLU O O -12.746 -5.122 3.472 1.00 . A A . 19 GLU O 1 1
6 10980 1 1 19 GLU OE1 O -14.411 -4.521 -1.520 1.00 . A A . 19 GLU OE1 1 1
6 10981 1 1 19 GLU OE2 O -16.284 -5.015 -0.481 1.00 . A A . 19 GLU OE2 1 1
6 10982 1 1 20 SER C C -10.380 -4.024 4.774 1.00 . A A . 20 SER C 1 1
6 10983 1 1 20 SER CA C -10.329 -3.767 3.287 1.00 . A A . 20 SER CA 1 1
6 10984 1 1 20 SER CB C -9.253 -2.730 3.011 1.00 . A A . 20 SER CB 1 1
6 10985 1 1 20 SER H H -11.680 -2.402 2.412 1.00 . A A . 20 SER H 1 1
6 10986 1 1 20 SER HA H -10.093 -4.683 2.767 1.00 . A A . 20 SER HA 1 1
6 10987 1 1 20 SER HB2 H -8.415 -2.886 3.682 1.00 . A A . 20 SER HB2 1 1
6 10988 1 1 20 SER HB3 H -8.924 -2.802 1.986 1.00 . A A . 20 SER HB3 1 1
6 10989 1 1 20 SER HG H -10.386 -1.497 3.989 1.00 . A A . 20 SER HG 1 1
6 10990 1 1 20 SER N N -11.624 -3.284 2.822 1.00 . A A . 20 SER N 1 1
6 10991 1 1 20 SER O O -10.112 -3.133 5.581 1.00 . A A . 20 SER O 1 1
6 10992 1 1 20 SER OG O -9.780 -1.449 3.238 1.00 . A A . 20 SER OG 1 1
6 10993 1 1 21 VAL C C -9.519 -6.180 7.020 1.00 . A A . 21 VAL C 1 1
6 10994 1 1 21 VAL CA C -10.824 -5.595 6.530 1.00 . A A . 21 VAL CA 1 1
6 10995 1 1 21 VAL CB C -11.952 -6.604 6.755 1.00 . A A . 21 VAL CB 1 1
6 10996 1 1 21 VAL CG1 C -11.745 -7.837 5.893 1.00 . A A . 21 VAL CG1 1 1
6 10997 1 1 21 VAL CG2 C -12.071 -6.972 8.226 1.00 . A A . 21 VAL CG2 1 1
6 10998 1 1 21 VAL H H -10.938 -5.903 4.450 1.00 . A A . 21 VAL H 1 1
6 10999 1 1 21 VAL HA H -11.046 -4.702 7.095 1.00 . A A . 21 VAL HA 1 1
6 11000 1 1 21 VAL HB H -12.865 -6.135 6.450 1.00 . A A . 21 VAL HB 1 1
6 11001 1 1 21 VAL HG11 H -11.834 -7.564 4.851 1.00 . A A . 21 VAL HG11 1 1
6 11002 1 1 21 VAL HG12 H -12.493 -8.576 6.136 1.00 . A A . 21 VAL HG12 1 1
6 11003 1 1 21 VAL HG13 H -10.762 -8.242 6.077 1.00 . A A . 21 VAL HG13 1 1
6 11004 1 1 21 VAL HG21 H -12.139 -6.072 8.818 1.00 . A A . 21 VAL HG21 1 1
6 11005 1 1 21 VAL HG22 H -11.200 -7.536 8.527 1.00 . A A . 21 VAL HG22 1 1
6 11006 1 1 21 VAL HG23 H -12.958 -7.570 8.377 1.00 . A A . 21 VAL HG23 1 1
6 11007 1 1 21 VAL N N -10.730 -5.235 5.136 1.00 . A A . 21 VAL N 1 1
6 11008 1 1 21 VAL O O -8.829 -6.882 6.292 1.00 . A A . 21 VAL O 1 1
6 11009 1 1 22 GLU C C -8.090 -7.854 9.194 1.00 . A A . 22 GLU C 1 1
6 11010 1 1 22 GLU CA C -7.947 -6.377 8.831 1.00 . A A . 22 GLU CA 1 1
6 11011 1 1 22 GLU CB C -7.589 -5.565 10.075 1.00 . A A . 22 GLU CB 1 1
6 11012 1 1 22 GLU CD C -8.102 -6.664 12.291 1.00 . A A . 22 GLU CD 1 1
6 11013 1 1 22 GLU CG C -8.582 -5.710 11.214 1.00 . A A . 22 GLU CG 1 1
6 11014 1 1 22 GLU H H -9.771 -5.299 8.781 1.00 . A A . 22 GLU H 1 1
6 11015 1 1 22 GLU HA H -7.164 -6.261 8.091 1.00 . A A . 22 GLU HA 1 1
6 11016 1 1 22 GLU HB2 H -6.618 -5.872 10.429 1.00 . A A . 22 GLU HB2 1 1
6 11017 1 1 22 GLU HB3 H -7.550 -4.527 9.806 1.00 . A A . 22 GLU HB3 1 1
6 11018 1 1 22 GLU HG2 H -8.738 -4.737 11.659 1.00 . A A . 22 GLU HG2 1 1
6 11019 1 1 22 GLU HG3 H -9.516 -6.077 10.816 1.00 . A A . 22 GLU HG3 1 1
6 11020 1 1 22 GLU N N -9.183 -5.879 8.254 1.00 . A A . 22 GLU N 1 1
6 11021 1 1 22 GLU O O -8.800 -8.210 10.135 1.00 . A A . 22 GLU O 1 1
6 11022 1 1 22 GLU OE1 O -6.949 -6.514 12.747 1.00 . A A . 22 GLU OE1 1 1
6 11023 1 1 22 GLU OE2 O -8.880 -7.562 12.678 1.00 . A A . 22 GLU OE2 1 1
6 11024 1 1 23 GLY C C -6.087 -10.775 8.697 1.00 . A A . 23 GLY C 1 1
6 11025 1 1 23 GLY CA C -7.464 -10.137 8.677 1.00 . A A . 23 GLY CA 1 1
6 11026 1 1 23 GLY H H -6.861 -8.363 7.697 1.00 . A A . 23 GLY H 1 1
6 11027 1 1 23 GLY HA2 H -7.942 -10.311 9.629 1.00 . A A . 23 GLY HA2 1 1
6 11028 1 1 23 GLY HA3 H -8.052 -10.601 7.900 1.00 . A A . 23 GLY HA3 1 1
6 11029 1 1 23 GLY N N -7.408 -8.709 8.434 1.00 . A A . 23 GLY N 1 1
6 11030 1 1 23 GLY O O -5.497 -10.947 9.763 1.00 . A A . 23 GLY O 1 1
6 11031 1 1 24 PHE C C -4.044 -12.379 6.024 1.00 . A A . 24 PHE C 1 1
6 11032 1 1 24 PHE CA C -4.251 -11.750 7.402 1.00 . A A . 24 PHE CA 1 1
6 11033 1 1 24 PHE CB C -4.061 -12.820 8.485 1.00 . A A . 24 PHE CB 1 1
6 11034 1 1 24 PHE CD1 C -5.869 -14.376 7.701 1.00 . A A . 24 PHE CD1 1 1
6 11035 1 1 24 PHE CD2 C -5.853 -13.720 9.994 1.00 . A A . 24 PHE CD2 1 1
6 11036 1 1 24 PHE CE1 C -6.996 -15.144 7.926 1.00 . A A . 24 PHE CE1 1 1
6 11037 1 1 24 PHE CE2 C -6.979 -14.487 10.225 1.00 . A A . 24 PHE CE2 1 1
6 11038 1 1 24 PHE CG C -5.285 -13.656 8.731 1.00 . A A . 24 PHE CG 1 1
6 11039 1 1 24 PHE CZ C -7.551 -15.199 9.189 1.00 . A A . 24 PHE CZ 1 1
6 11040 1 1 24 PHE H H -6.091 -10.957 6.699 1.00 . A A . 24 PHE H 1 1
6 11041 1 1 24 PHE HA H -3.509 -10.977 7.543 1.00 . A A . 24 PHE HA 1 1
6 11042 1 1 24 PHE HB2 H -3.262 -13.484 8.188 1.00 . A A . 24 PHE HB2 1 1
6 11043 1 1 24 PHE HB3 H -3.794 -12.339 9.413 1.00 . A A . 24 PHE HB3 1 1
6 11044 1 1 24 PHE HD1 H -5.437 -14.333 6.713 1.00 . A A . 24 PHE HD1 1 1
6 11045 1 1 24 PHE HD2 H -5.406 -13.163 10.804 1.00 . A A . 24 PHE HD2 1 1
6 11046 1 1 24 PHE HE1 H -7.442 -15.700 7.114 1.00 . A A . 24 PHE HE1 1 1
6 11047 1 1 24 PHE HE2 H -7.411 -14.529 11.214 1.00 . A A . 24 PHE HE2 1 1
6 11048 1 1 24 PHE HZ H -8.432 -15.799 9.367 1.00 . A A . 24 PHE HZ 1 1
6 11049 1 1 24 PHE N N -5.572 -11.126 7.514 1.00 . A A . 24 PHE N 1 1
6 11050 1 1 24 PHE O O -3.538 -13.497 5.913 1.00 . A A . 24 PHE O 1 1
6 11051 1 1 25 ASN C C -4.770 -11.141 2.589 1.00 . A A . 25 ASN C 1 1
6 11052 1 1 25 ASN CA C -4.275 -12.161 3.610 1.00 . A A . 25 ASN CA 1 1
6 11053 1 1 25 ASN CB C -5.034 -13.478 3.438 1.00 . A A . 25 ASN CB 1 1
6 11054 1 1 25 ASN CG C -6.472 -13.381 3.910 1.00 . A A . 25 ASN CG 1 1
6 11055 1 1 25 ASN H H -4.822 -10.773 5.117 1.00 . A A . 25 ASN H 1 1
6 11056 1 1 25 ASN HA H -3.224 -12.339 3.440 1.00 . A A . 25 ASN HA 1 1
6 11057 1 1 25 ASN HB2 H -5.036 -13.753 2.394 1.00 . A A . 25 ASN HB2 1 1
6 11058 1 1 25 ASN HB3 H -4.538 -14.251 4.008 1.00 . A A . 25 ASN HB3 1 1
6 11059 1 1 25 ASN HD21 H -7.098 -14.329 2.277 1.00 . A A . 25 ASN HD21 1 1
6 11060 1 1 25 ASN HD22 H -8.331 -13.863 3.394 1.00 . A A . 25 ASN HD22 1 1
6 11061 1 1 25 ASN N N -4.429 -11.660 4.973 1.00 . A A . 25 ASN N 1 1
6 11062 1 1 25 ASN ND2 N -7.393 -13.911 3.113 1.00 . A A . 25 ASN ND2 1 1
6 11063 1 1 25 ASN O O -5.366 -10.129 2.951 1.00 . A A . 25 ASN O 1 1
6 11064 1 1 25 ASN OD1 O -6.752 -12.837 4.978 1.00 . A A . 25 ASN OD1 1 1
6 11065 1 1 26 VAL C C -6.394 -10.074 0.437 1.00 . A A . 26 VAL C 1 1
6 11066 1 1 26 VAL CA C -4.948 -10.520 0.236 1.00 . A A . 26 VAL CA 1 1
6 11067 1 1 26 VAL CB C -4.809 -11.185 -1.148 1.00 . A A . 26 VAL CB 1 1
6 11068 1 1 26 VAL CG1 C -5.711 -12.405 -1.253 1.00 . A A . 26 VAL CG1 1 1
6 11069 1 1 26 VAL CG2 C -5.118 -10.187 -2.257 1.00 . A A . 26 VAL CG2 1 1
6 11070 1 1 26 VAL H H -4.045 -12.241 1.080 1.00 . A A . 26 VAL H 1 1
6 11071 1 1 26 VAL HA H -4.309 -9.649 0.259 1.00 . A A . 26 VAL HA 1 1
6 11072 1 1 26 VAL HB H -3.787 -11.512 -1.265 1.00 . A A . 26 VAL HB 1 1
6 11073 1 1 26 VAL HG11 H -5.916 -12.788 -0.263 1.00 . A A . 26 VAL HG11 1 1
6 11074 1 1 26 VAL HG12 H -5.219 -13.168 -1.838 1.00 . A A . 26 VAL HG12 1 1
6 11075 1 1 26 VAL HG13 H -6.639 -12.128 -1.730 1.00 . A A . 26 VAL HG13 1 1
6 11076 1 1 26 VAL HG21 H -4.555 -10.447 -3.141 1.00 . A A . 26 VAL HG21 1 1
6 11077 1 1 26 VAL HG22 H -4.841 -9.193 -1.935 1.00 . A A . 26 VAL HG22 1 1
6 11078 1 1 26 VAL HG23 H -6.173 -10.212 -2.481 1.00 . A A . 26 VAL HG23 1 1
6 11079 1 1 26 VAL N N -4.523 -11.416 1.308 1.00 . A A . 26 VAL N 1 1
6 11080 1 1 26 VAL O O -7.278 -10.894 0.685 1.00 . A A . 26 VAL O 1 1
6 11081 1 1 27 GLY C C -8.228 -7.879 1.988 1.00 . A A . 27 GLY C 1 1
6 11082 1 1 27 GLY CA C -7.959 -8.240 0.539 1.00 . A A . 27 GLY CA 1 1
6 11083 1 1 27 GLY H H -5.879 -8.161 0.157 1.00 . A A . 27 GLY H 1 1
6 11084 1 1 27 GLY HA2 H -8.078 -7.357 -0.071 1.00 . A A . 27 GLY HA2 1 1
6 11085 1 1 27 GLY HA3 H -8.680 -8.981 0.224 1.00 . A A . 27 GLY HA3 1 1
6 11086 1 1 27 GLY N N -6.623 -8.770 0.345 1.00 . A A . 27 GLY N 1 1
6 11087 1 1 27 GLY O O -9.243 -7.258 2.304 1.00 . A A . 27 GLY O 1 1
6 11088 1 1 28 GLU C C -6.069 -7.679 4.878 1.00 . A A . 28 GLU C 1 1
6 11089 1 1 28 GLU CA C -7.435 -7.978 4.288 1.00 . A A . 28 GLU CA 1 1
6 11090 1 1 28 GLU CB C -8.080 -9.162 5.014 1.00 . A A . 28 GLU CB 1 1
6 11091 1 1 28 GLU CD C -9.346 -10.548 3.324 1.00 . A A . 28 GLU CD 1 1
6 11092 1 1 28 GLU CG C -9.441 -9.547 4.458 1.00 . A A . 28 GLU CG 1 1
6 11093 1 1 28 GLU H H -6.520 -8.747 2.563 1.00 . A A . 28 GLU H 1 1
6 11094 1 1 28 GLU HA H -8.055 -7.106 4.395 1.00 . A A . 28 GLU HA 1 1
6 11095 1 1 28 GLU HB2 H -7.427 -10.018 4.928 1.00 . A A . 28 GLU HB2 1 1
6 11096 1 1 28 GLU HB3 H -8.197 -8.914 6.057 1.00 . A A . 28 GLU HB3 1 1
6 11097 1 1 28 GLU HG2 H -10.030 -9.981 5.251 1.00 . A A . 28 GLU HG2 1 1
6 11098 1 1 28 GLU HG3 H -9.931 -8.656 4.093 1.00 . A A . 28 GLU HG3 1 1
6 11099 1 1 28 GLU N N -7.308 -8.263 2.872 1.00 . A A . 28 GLU N 1 1
6 11100 1 1 28 GLU O O -5.105 -8.389 4.611 1.00 . A A . 28 GLU O 1 1
6 11101 1 1 28 GLU OE1 O -8.381 -11.341 3.311 1.00 . A A . 28 GLU OE1 1 1
6 11102 1 1 28 GLU OE2 O -10.236 -10.540 2.447 1.00 . A A . 28 GLU OE2 1 1
6 11103 1 1 29 TYR C C -4.531 -6.819 7.651 1.00 . A A . 29 TYR C 1 1
6 11104 1 1 29 TYR CA C -4.701 -6.238 6.259 1.00 . A A . 29 TYR CA 1 1
6 11105 1 1 29 TYR CB C -4.552 -4.718 6.287 1.00 . A A . 29 TYR CB 1 1
6 11106 1 1 29 TYR CD1 C -6.755 -3.702 6.969 1.00 . A A . 29 TYR CD1 1 1
6 11107 1 1 29 TYR CD2 C -4.957 -3.688 8.541 1.00 . A A . 29 TYR CD2 1 1
6 11108 1 1 29 TYR CE1 C -7.563 -3.054 7.877 1.00 . A A . 29 TYR CE1 1 1
6 11109 1 1 29 TYR CE2 C -5.763 -3.041 9.457 1.00 . A A . 29 TYR CE2 1 1
6 11110 1 1 29 TYR CG C -5.439 -4.028 7.287 1.00 . A A . 29 TYR CG 1 1
6 11111 1 1 29 TYR CZ C -7.064 -2.726 9.120 1.00 . A A . 29 TYR CZ 1 1
6 11112 1 1 29 TYR H H -6.782 -6.074 5.842 1.00 . A A . 29 TYR H 1 1
6 11113 1 1 29 TYR HA H -3.924 -6.645 5.629 1.00 . A A . 29 TYR HA 1 1
6 11114 1 1 29 TYR HB2 H -3.531 -4.469 6.532 1.00 . A A . 29 TYR HB2 1 1
6 11115 1 1 29 TYR HB3 H -4.787 -4.323 5.310 1.00 . A A . 29 TYR HB3 1 1
6 11116 1 1 29 TYR HD1 H -7.145 -3.966 5.996 1.00 . A A . 29 TYR HD1 1 1
6 11117 1 1 29 TYR HD2 H -3.933 -3.940 8.799 1.00 . A A . 29 TYR HD2 1 1
6 11118 1 1 29 TYR HE1 H -8.582 -2.808 7.611 1.00 . A A . 29 TYR HE1 1 1
6 11119 1 1 29 TYR HE2 H -5.375 -2.782 10.430 1.00 . A A . 29 TYR HE2 1 1
6 11120 1 1 29 TYR HH H -7.817 -2.542 10.875 1.00 . A A . 29 TYR HH 1 1
6 11121 1 1 29 TYR N N -5.979 -6.617 5.667 1.00 . A A . 29 TYR N 1 1
6 11122 1 1 29 TYR O O -5.425 -7.471 8.177 1.00 . A A . 29 TYR O 1 1
6 11123 1 1 29 TYR OH O -7.866 -2.087 10.031 1.00 . A A . 29 TYR OH 1 1
6 11124 1 1 30 HIS C C -3.805 -6.315 10.654 1.00 . A A . 30 HIS C 1 1
6 11125 1 1 30 HIS CA C -3.092 -7.121 9.574 1.00 . A A . 30 HIS CA 1 1
6 11126 1 1 30 HIS CB C -1.592 -7.148 9.845 1.00 . A A . 30 HIS CB 1 1
6 11127 1 1 30 HIS CD2 C -1.013 -9.363 11.064 1.00 . A A . 30 HIS CD2 1 1
6 11128 1 1 30 HIS CE1 C -0.695 -8.550 13.074 1.00 . A A . 30 HIS CE1 1 1
6 11129 1 1 30 HIS CG C -1.213 -8.025 10.998 1.00 . A A . 30 HIS CG 1 1
6 11130 1 1 30 HIS H H -2.677 -6.074 7.763 1.00 . A A . 30 HIS H 1 1
6 11131 1 1 30 HIS HA H -3.465 -8.135 9.605 1.00 . A A . 30 HIS HA 1 1
6 11132 1 1 30 HIS HB2 H -1.086 -7.515 8.967 1.00 . A A . 30 HIS HB2 1 1
6 11133 1 1 30 HIS HB3 H -1.251 -6.146 10.060 1.00 . A A . 30 HIS HB3 1 1
6 11134 1 1 30 HIS HD1 H -1.073 -6.609 12.551 1.00 . A A . 30 HIS HD1 1 1
6 11135 1 1 30 HIS HD2 H -1.091 -10.063 10.245 1.00 . A A . 30 HIS HD2 1 1
6 11136 1 1 30 HIS HE1 H -0.480 -8.473 14.130 1.00 . A A . 30 HIS HE1 1 1
6 11137 1 1 30 HIS HE2 H -0.585 -10.566 12.730 1.00 . A A . 30 HIS HE2 1 1
6 11138 1 1 30 HIS N N -3.367 -6.595 8.241 1.00 . A A . 30 HIS N 1 1
6 11139 1 1 30 HIS ND1 N -1.005 -7.546 12.274 1.00 . A A . 30 HIS ND1 1 1
6 11140 1 1 30 HIS NE2 N -0.693 -9.663 12.364 1.00 . A A . 30 HIS NE2 1 1
6 11141 1 1 30 HIS O O -4.773 -6.785 11.253 1.00 . A A . 30 HIS O 1 1
6 11142 1 1 31 LYS C C -3.277 -2.861 11.908 1.00 . A A . 31 LYS C 1 1
6 11143 1 1 31 LYS CA C -3.920 -4.244 11.920 1.00 . A A . 31 LYS CA 1 1
6 11144 1 1 31 LYS CB C -3.776 -4.877 13.308 1.00 . A A . 31 LYS CB 1 1
6 11145 1 1 31 LYS CD C -2.100 -3.811 14.852 1.00 . A A . 31 LYS CD 1 1
6 11146 1 1 31 LYS CE C -2.178 -4.353 16.269 1.00 . A A . 31 LYS CE 1 1
6 11147 1 1 31 LYS CG C -2.344 -4.904 13.823 1.00 . A A . 31 LYS CG 1 1
6 11148 1 1 31 LYS H H -2.548 -4.781 10.402 1.00 . A A . 31 LYS H 1 1
6 11149 1 1 31 LYS HA H -4.970 -4.142 11.692 1.00 . A A . 31 LYS HA 1 1
6 11150 1 1 31 LYS HB2 H -4.377 -4.318 14.009 1.00 . A A . 31 LYS HB2 1 1
6 11151 1 1 31 LYS HB3 H -4.139 -5.893 13.266 1.00 . A A . 31 LYS HB3 1 1
6 11152 1 1 31 LYS HD2 H -1.118 -3.392 14.691 1.00 . A A . 31 LYS HD2 1 1
6 11153 1 1 31 LYS HD3 H -2.847 -3.040 14.728 1.00 . A A . 31 LYS HD3 1 1
6 11154 1 1 31 LYS HE2 H -1.997 -5.417 16.245 1.00 . A A . 31 LYS HE2 1 1
6 11155 1 1 31 LYS HE3 H -1.417 -3.872 16.867 1.00 . A A . 31 LYS HE3 1 1
6 11156 1 1 31 LYS HG2 H -2.155 -5.863 14.280 1.00 . A A . 31 LYS HG2 1 1
6 11157 1 1 31 LYS HG3 H -1.670 -4.760 12.990 1.00 . A A . 31 LYS HG3 1 1
6 11158 1 1 31 LYS HZ1 H -3.465 -4.265 17.913 1.00 . A A . 31 LYS HZ1 1 1
6 11159 1 1 31 LYS HZ2 H -4.220 -4.742 16.477 1.00 . A A . 31 LYS HZ2 1 1
6 11160 1 1 31 LYS HZ3 H -3.806 -3.120 16.715 1.00 . A A . 31 LYS HZ3 1 1
6 11161 1 1 31 LYS N N -3.323 -5.104 10.907 1.00 . A A . 31 LYS N 1 1
6 11162 1 1 31 LYS NZ N -3.510 -4.102 16.886 1.00 . A A . 31 LYS NZ 1 1
6 11163 1 1 31 LYS O O -2.108 -2.714 11.553 1.00 . A A . 31 LYS O 1 1
6 11164 1 1 32 GLY C C -3.884 0.288 11.079 1.00 . A A . 32 GLY C 1 1
6 11165 1 1 32 GLY CA C -3.531 -0.498 12.326 1.00 . A A . 32 GLY CA 1 1
6 11166 1 1 32 GLY H H -4.970 -2.029 12.572 1.00 . A A . 32 GLY H 1 1
6 11167 1 1 32 GLY HA2 H -3.938 0.012 13.187 1.00 . A A . 32 GLY HA2 1 1
6 11168 1 1 32 GLY HA3 H -2.456 -0.537 12.421 1.00 . A A . 32 GLY HA3 1 1
6 11169 1 1 32 GLY N N -4.047 -1.853 12.299 1.00 . A A . 32 GLY N 1 1
6 11170 1 1 32 GLY O O -3.919 1.519 11.105 1.00 . A A . 32 GLY O 1 1
6 11171 1 1 33 ALA C C -5.684 1.176 8.905 1.00 . A A . 33 ALA C 1 1
6 11172 1 1 33 ALA CA C -4.495 0.234 8.724 1.00 . A A . 33 ALA CA 1 1
6 11173 1 1 33 ALA CB C -4.787 -0.804 7.652 1.00 . A A . 33 ALA CB 1 1
6 11174 1 1 33 ALA H H -4.102 -1.397 10.017 1.00 . A A . 33 ALA H 1 1
6 11175 1 1 33 ALA HA H -3.639 0.813 8.406 1.00 . A A . 33 ALA HA 1 1
6 11176 1 1 33 ALA HB1 H -4.735 -0.342 6.679 1.00 . A A . 33 ALA HB1 1 1
6 11177 1 1 33 ALA HB2 H -5.773 -1.209 7.802 1.00 . A A . 33 ALA HB2 1 1
6 11178 1 1 33 ALA HB3 H -4.057 -1.596 7.710 1.00 . A A . 33 ALA HB3 1 1
6 11179 1 1 33 ALA N N -4.146 -0.418 9.981 1.00 . A A . 33 ALA N 1 1
6 11180 1 1 33 ALA O O -5.544 2.389 8.753 1.00 . A A . 33 ALA O 1 1
6 11181 1 1 34 LYS C C -7.780 2.764 10.050 1.00 . A A . 34 LYS C 1 1
6 11182 1 1 34 LYS CA C -8.073 1.402 9.411 1.00 . A A . 34 LYS CA 1 1
6 11183 1 1 34 LYS CB C -9.082 0.640 10.274 1.00 . A A . 34 LYS CB 1 1
6 11184 1 1 34 LYS CD C -10.889 -1.057 9.836 1.00 . A A . 34 LYS CD 1 1
6 11185 1 1 34 LYS CE C -11.879 -1.516 8.777 1.00 . A A . 34 LYS CE 1 1
6 11186 1 1 34 LYS CG C -10.393 0.353 9.559 1.00 . A A . 34 LYS CG 1 1
6 11187 1 1 34 LYS H H -6.903 -0.367 9.309 1.00 . A A . 34 LYS H 1 1
6 11188 1 1 34 LYS HA H -8.507 1.562 8.438 1.00 . A A . 34 LYS HA 1 1
6 11189 1 1 34 LYS HB2 H -8.647 -0.297 10.576 1.00 . A A . 34 LYS HB2 1 1
6 11190 1 1 34 LYS HB3 H -9.301 1.224 11.156 1.00 . A A . 34 LYS HB3 1 1
6 11191 1 1 34 LYS HD2 H -10.046 -1.731 9.842 1.00 . A A . 34 LYS HD2 1 1
6 11192 1 1 34 LYS HD3 H -11.374 -1.075 10.801 1.00 . A A . 34 LYS HD3 1 1
6 11193 1 1 34 LYS HE2 H -12.876 -1.258 9.098 1.00 . A A . 34 LYS HE2 1 1
6 11194 1 1 34 LYS HE3 H -11.657 -1.005 7.850 1.00 . A A . 34 LYS HE3 1 1
6 11195 1 1 34 LYS HG2 H -11.138 1.057 9.898 1.00 . A A . 34 LYS HG2 1 1
6 11196 1 1 34 LYS HG3 H -10.244 0.469 8.495 1.00 . A A . 34 LYS HG3 1 1
6 11197 1 1 34 LYS HZ1 H -12.278 -3.491 9.327 1.00 . A A . 34 LYS HZ1 1 1
6 11198 1 1 34 LYS HZ2 H -10.815 -3.293 8.500 1.00 . A A . 34 LYS HZ2 1 1
6 11199 1 1 34 LYS HZ3 H -12.279 -3.232 7.655 1.00 . A A . 34 LYS HZ3 1 1
6 11200 1 1 34 LYS N N -6.854 0.610 9.219 1.00 . A A . 34 LYS N 1 1
6 11201 1 1 34 LYS NZ N -11.808 -2.986 8.549 1.00 . A A . 34 LYS NZ 1 1
6 11202 1 1 34 LYS O O -7.936 3.798 9.413 1.00 . A A . 34 LYS O 1 1
6 11203 1 1 35 ASP C C -6.495 5.089 11.209 1.00 . A A . 35 ASP C 1 1
6 11204 1 1 35 ASP CA C -7.063 3.962 12.079 1.00 . A A . 35 ASP CA 1 1
6 11205 1 1 35 ASP CB C -6.076 3.638 13.202 1.00 . A A . 35 ASP CB 1 1
6 11206 1 1 35 ASP CG C -6.769 3.127 14.451 1.00 . A A . 35 ASP CG 1 1
6 11207 1 1 35 ASP H H -7.287 1.882 11.766 1.00 . A A . 35 ASP H 1 1
6 11208 1 1 35 ASP HA H -7.984 4.306 12.523 1.00 . A A . 35 ASP HA 1 1
6 11209 1 1 35 ASP HB2 H -5.386 2.881 12.861 1.00 . A A . 35 ASP HB2 1 1
6 11210 1 1 35 ASP HB3 H -5.525 4.532 13.457 1.00 . A A . 35 ASP HB3 1 1
6 11211 1 1 35 ASP N N -7.368 2.744 11.317 1.00 . A A . 35 ASP N 1 1
6 11212 1 1 35 ASP O O -6.843 6.243 11.401 1.00 . A A . 35 ASP O 1 1
6 11213 1 1 35 ASP OD1 O -7.767 2.390 14.316 1.00 . A A . 35 ASP OD1 1 1
6 11214 1 1 35 ASP OD2 O -6.312 3.466 15.563 1.00 . A A . 35 ASP OD2 1 1
6 11215 1 1 36 GLY C C -6.113 6.327 8.457 1.00 . A A . 36 GLY C 1 1
6 11216 1 1 36 GLY CA C -5.063 5.748 9.370 1.00 . A A . 36 GLY CA 1 1
6 11217 1 1 36 GLY H H -5.408 3.828 10.131 1.00 . A A . 36 GLY H 1 1
6 11218 1 1 36 GLY HA2 H -4.632 6.540 9.964 1.00 . A A . 36 GLY HA2 1 1
6 11219 1 1 36 GLY HA3 H -4.289 5.291 8.772 1.00 . A A . 36 GLY HA3 1 1
6 11220 1 1 36 GLY N N -5.638 4.751 10.251 1.00 . A A . 36 GLY N 1 1
6 11221 1 1 36 GLY O O -6.558 7.457 8.655 1.00 . A A . 36 GLY O 1 1
6 11222 1 1 37 LEU C C -8.780 6.458 7.423 1.00 . A A . 37 LEU C 1 1
6 11223 1 1 37 LEU CA C -7.598 5.996 6.578 1.00 . A A . 37 LEU CA 1 1
6 11224 1 1 37 LEU CB C -8.018 4.887 5.611 1.00 . A A . 37 LEU CB 1 1
6 11225 1 1 37 LEU CD1 C -9.395 6.538 4.323 1.00 . A A . 37 LEU CD1 1 1
6 11226 1 1 37 LEU CD2 C -9.518 4.114 3.757 1.00 . A A . 37 LEU CD2 1 1
6 11227 1 1 37 LEU CG C -9.342 5.126 4.877 1.00 . A A . 37 LEU CG 1 1
6 11228 1 1 37 LEU H H -6.189 4.635 7.377 1.00 . A A . 37 LEU H 1 1
6 11229 1 1 37 LEU HA H -7.212 6.832 6.017 1.00 . A A . 37 LEU HA 1 1
6 11230 1 1 37 LEU HB2 H -7.240 4.777 4.870 1.00 . A A . 37 LEU HB2 1 1
6 11231 1 1 37 LEU HB3 H -8.096 3.965 6.164 1.00 . A A . 37 LEU HB3 1 1
6 11232 1 1 37 LEU HD11 H -10.079 6.571 3.488 1.00 . A A . 37 LEU HD11 1 1
6 11233 1 1 37 LEU HD12 H -8.410 6.828 3.998 1.00 . A A . 37 LEU HD12 1 1
6 11234 1 1 37 LEU HD13 H -9.733 7.215 5.089 1.00 . A A . 37 LEU HD13 1 1
6 11235 1 1 37 LEU HD21 H -10.285 3.409 4.029 1.00 . A A . 37 LEU HD21 1 1
6 11236 1 1 37 LEU HD22 H -8.587 3.593 3.596 1.00 . A A . 37 LEU HD22 1 1
6 11237 1 1 37 LEU HD23 H -9.806 4.625 2.851 1.00 . A A . 37 LEU HD23 1 1
6 11238 1 1 37 LEU HG H -10.161 5.007 5.571 1.00 . A A . 37 LEU HG 1 1
6 11239 1 1 37 LEU N N -6.551 5.540 7.475 1.00 . A A . 37 LEU N 1 1
6 11240 1 1 37 LEU O O -9.462 7.425 7.112 1.00 . A A . 37 LEU O 1 1
6 11241 1 1 38 THR C C -9.747 7.489 10.048 1.00 . A A . 38 THR C 1 1
6 11242 1 1 38 THR CA C -10.022 6.110 9.476 1.00 . A A . 38 THR CA 1 1
6 11243 1 1 38 THR CB C -10.044 5.083 10.599 1.00 . A A . 38 THR CB 1 1
6 11244 1 1 38 THR CG2 C -10.975 5.453 11.721 1.00 . A A . 38 THR CG2 1 1
6 11245 1 1 38 THR H H -8.372 5.031 8.745 1.00 . A A . 38 THR H 1 1
6 11246 1 1 38 THR HA H -10.968 6.113 8.961 1.00 . A A . 38 THR HA 1 1
6 11247 1 1 38 THR HB H -9.050 4.998 11.012 1.00 . A A . 38 THR HB 1 1
6 11248 1 1 38 THR HG1 H -10.439 3.180 10.842 1.00 . A A . 38 THR HG1 1 1
6 11249 1 1 38 THR HG21 H -10.398 5.714 12.596 1.00 . A A . 38 THR HG21 1 1
6 11250 1 1 38 THR HG22 H -11.605 4.612 11.943 1.00 . A A . 38 THR HG22 1 1
6 11251 1 1 38 THR HG23 H -11.581 6.299 11.423 1.00 . A A . 38 THR HG23 1 1
6 11252 1 1 38 THR N N -8.974 5.772 8.534 1.00 . A A . 38 THR N 1 1
6 11253 1 1 38 THR O O -10.640 8.324 10.169 1.00 . A A . 38 THR O 1 1
6 11254 1 1 38 THR OG1 O -10.433 3.810 10.117 1.00 . A A . 38 THR OG1 1 1
6 11255 1 1 39 VAL C C -8.303 10.083 9.936 1.00 . A A . 39 VAL C 1 1
6 11256 1 1 39 VAL CA C -8.035 8.970 10.933 1.00 . A A . 39 VAL CA 1 1
6 11257 1 1 39 VAL CB C -6.534 8.872 11.297 1.00 . A A . 39 VAL CB 1 1
6 11258 1 1 39 VAL CG1 C -5.740 10.125 10.963 1.00 . A A . 39 VAL CG1 1 1
6 11259 1 1 39 VAL CG2 C -6.391 8.514 12.761 1.00 . A A . 39 VAL CG2 1 1
6 11260 1 1 39 VAL H H -7.831 6.992 10.249 1.00 . A A . 39 VAL H 1 1
6 11261 1 1 39 VAL HA H -8.599 9.166 11.837 1.00 . A A . 39 VAL HA 1 1
6 11262 1 1 39 VAL HB H -6.113 8.062 10.726 1.00 . A A . 39 VAL HB 1 1
6 11263 1 1 39 VAL HG11 H -4.697 9.855 10.869 1.00 . A A . 39 VAL HG11 1 1
6 11264 1 1 39 VAL HG12 H -5.857 10.852 11.754 1.00 . A A . 39 VAL HG12 1 1
6 11265 1 1 39 VAL HG13 H -6.086 10.544 10.031 1.00 . A A . 39 VAL HG13 1 1
6 11266 1 1 39 VAL HG21 H -5.380 8.189 12.959 1.00 . A A . 39 VAL HG21 1 1
6 11267 1 1 39 VAL HG22 H -7.079 7.714 12.992 1.00 . A A . 39 VAL HG22 1 1
6 11268 1 1 39 VAL HG23 H -6.620 9.377 13.370 1.00 . A A . 39 VAL HG23 1 1
6 11269 1 1 39 VAL N N -8.486 7.708 10.384 1.00 . A A . 39 VAL N 1 1
6 11270 1 1 39 VAL O O -8.633 11.206 10.314 1.00 . A A . 39 VAL O 1 1
6 11271 1 1 40 GLU C C -9.958 10.786 7.366 1.00 . A A . 40 GLU C 1 1
6 11272 1 1 40 GLU CA C -8.458 10.717 7.613 1.00 . A A . 40 GLU CA 1 1
6 11273 1 1 40 GLU CB C -7.707 10.368 6.326 1.00 . A A . 40 GLU CB 1 1
6 11274 1 1 40 GLU CD C -8.112 9.205 4.118 1.00 . A A . 40 GLU CD 1 1
6 11275 1 1 40 GLU CG C -8.227 9.127 5.629 1.00 . A A . 40 GLU CG 1 1
6 11276 1 1 40 GLU H H -7.948 8.834 8.415 1.00 . A A . 40 GLU H 1 1
6 11277 1 1 40 GLU HA H -8.123 11.682 7.966 1.00 . A A . 40 GLU HA 1 1
6 11278 1 1 40 GLU HB2 H -7.790 11.199 5.643 1.00 . A A . 40 GLU HB2 1 1
6 11279 1 1 40 GLU HB3 H -6.666 10.212 6.563 1.00 . A A . 40 GLU HB3 1 1
6 11280 1 1 40 GLU HG2 H -7.662 8.275 5.980 1.00 . A A . 40 GLU HG2 1 1
6 11281 1 1 40 GLU HG3 H -9.265 8.994 5.886 1.00 . A A . 40 GLU HG3 1 1
6 11282 1 1 40 GLU N N -8.190 9.752 8.658 1.00 . A A . 40 GLU N 1 1
6 11283 1 1 40 GLU O O -10.479 11.837 7.021 1.00 . A A . 40 GLU O 1 1
6 11284 1 1 40 GLU OE1 O -6.982 9.363 3.612 1.00 . A A . 40 GLU OE1 1 1
6 11285 1 1 40 GLU OE2 O -9.157 9.113 3.440 1.00 . A A . 40 GLU OE2 1 1
6 11286 1 1 41 ILE C C -12.746 10.426 8.536 1.00 . A A . 41 ILE C 1 1
6 11287 1 1 41 ILE CA C -12.104 9.632 7.411 1.00 . A A . 41 ILE CA 1 1
6 11288 1 1 41 ILE CB C -12.670 8.189 7.406 1.00 . A A . 41 ILE CB 1 1
6 11289 1 1 41 ILE CD1 C -12.636 8.268 4.856 1.00 . A A . 41 ILE CD1 1 1
6 11290 1 1 41 ILE CG1 C -12.318 7.469 6.101 1.00 . A A . 41 ILE CG1 1 1
6 11291 1 1 41 ILE CG2 C -14.180 8.199 7.600 1.00 . A A . 41 ILE CG2 1 1
6 11292 1 1 41 ILE H H -10.190 8.854 7.884 1.00 . A A . 41 ILE H 1 1
6 11293 1 1 41 ILE HA H -12.343 10.103 6.467 1.00 . A A . 41 ILE HA 1 1
6 11294 1 1 41 ILE HB H -12.230 7.653 8.233 1.00 . A A . 41 ILE HB 1 1
6 11295 1 1 41 ILE HD11 H -12.951 7.599 4.069 1.00 . A A . 41 ILE HD11 1 1
6 11296 1 1 41 ILE HD12 H -11.755 8.808 4.539 1.00 . A A . 41 ILE HD12 1 1
6 11297 1 1 41 ILE HD13 H -13.429 8.970 5.071 1.00 . A A . 41 ILE HD13 1 1
6 11298 1 1 41 ILE HG12 H -11.266 7.250 6.092 1.00 . A A . 41 ILE HG12 1 1
6 11299 1 1 41 ILE HG13 H -12.873 6.544 6.050 1.00 . A A . 41 ILE HG13 1 1
6 11300 1 1 41 ILE HG21 H -14.634 8.831 6.850 1.00 . A A . 41 ILE HG21 1 1
6 11301 1 1 41 ILE HG22 H -14.415 8.580 8.583 1.00 . A A . 41 ILE HG22 1 1
6 11302 1 1 41 ILE HG23 H -14.563 7.193 7.503 1.00 . A A . 41 ILE HG23 1 1
6 11303 1 1 41 ILE N N -10.655 9.663 7.580 1.00 . A A . 41 ILE N 1 1
6 11304 1 1 41 ILE O O -13.420 11.428 8.297 1.00 . A A . 41 ILE O 1 1
6 11305 1 1 42 ASN C C -12.743 12.175 10.798 1.00 . A A . 42 ASN C 1 1
6 11306 1 1 42 ASN CA C -13.022 10.689 10.941 1.00 . A A . 42 ASN CA 1 1
6 11307 1 1 42 ASN CB C -12.356 10.178 12.222 1.00 . A A . 42 ASN CB 1 1
6 11308 1 1 42 ASN CG C -12.342 8.668 12.326 1.00 . A A . 42 ASN CG 1 1
6 11309 1 1 42 ASN H H -11.933 9.200 9.902 1.00 . A A . 42 ASN H 1 1
6 11310 1 1 42 ASN HA H -14.087 10.524 10.994 1.00 . A A . 42 ASN HA 1 1
6 11311 1 1 42 ASN HB2 H -11.331 10.524 12.248 1.00 . A A . 42 ASN HB2 1 1
6 11312 1 1 42 ASN HB3 H -12.885 10.574 13.076 1.00 . A A . 42 ASN HB3 1 1
6 11313 1 1 42 ASN HD21 H -10.987 8.774 13.776 1.00 . A A . 42 ASN HD21 1 1
6 11314 1 1 42 ASN HD22 H -11.486 7.184 13.333 1.00 . A A . 42 ASN HD22 1 1
6 11315 1 1 42 ASN N N -12.499 9.992 9.774 1.00 . A A . 42 ASN N 1 1
6 11316 1 1 42 ASN ND2 N -11.522 8.156 13.237 1.00 . A A . 42 ASN ND2 1 1
6 11317 1 1 42 ASN O O -13.628 13.012 10.967 1.00 . A A . 42 ASN O 1 1
6 11318 1 1 42 ASN OD1 O -13.055 7.974 11.601 1.00 . A A . 42 ASN OD1 1 1
6 11319 1 1 43 LYS C C -11.616 14.482 9.011 1.00 . A A . 43 LYS C 1 1
6 11320 1 1 43 LYS CA C -11.059 13.866 10.303 1.00 . A A . 43 LYS CA 1 1
6 11321 1 1 43 LYS CB C -9.532 13.950 10.303 1.00 . A A . 43 LYS CB 1 1
6 11322 1 1 43 LYS CD C -8.999 16.292 9.557 1.00 . A A . 43 LYS CD 1 1
6 11323 1 1 43 LYS CE C -9.617 17.625 9.950 1.00 . A A . 43 LYS CE 1 1
6 11324 1 1 43 LYS CG C -8.999 15.312 10.719 1.00 . A A . 43 LYS CG 1 1
6 11325 1 1 43 LYS H H -10.833 11.747 10.367 1.00 . A A . 43 LYS H 1 1
6 11326 1 1 43 LYS HA H -11.435 14.432 11.142 1.00 . A A . 43 LYS HA 1 1
6 11327 1 1 43 LYS HB2 H -9.143 13.212 10.988 1.00 . A A . 43 LYS HB2 1 1
6 11328 1 1 43 LYS HB3 H -9.170 13.734 9.309 1.00 . A A . 43 LYS HB3 1 1
6 11329 1 1 43 LYS HD2 H -7.980 16.461 9.241 1.00 . A A . 43 LYS HD2 1 1
6 11330 1 1 43 LYS HD3 H -9.565 15.870 8.740 1.00 . A A . 43 LYS HD3 1 1
6 11331 1 1 43 LYS HE2 H -9.435 18.339 9.161 1.00 . A A . 43 LYS HE2 1 1
6 11332 1 1 43 LYS HE3 H -10.681 17.490 10.074 1.00 . A A . 43 LYS HE3 1 1
6 11333 1 1 43 LYS HG2 H -9.622 15.705 11.509 1.00 . A A . 43 LYS HG2 1 1
6 11334 1 1 43 LYS HG3 H -7.987 15.195 11.080 1.00 . A A . 43 LYS HG3 1 1
6 11335 1 1 43 LYS HZ1 H -8.067 17.812 11.338 1.00 . A A . 43 LYS HZ1 1 1
6 11336 1 1 43 LYS HZ2 H -9.611 17.828 12.029 1.00 . A A . 43 LYS HZ2 1 1
6 11337 1 1 43 LYS HZ3 H -9.038 19.190 11.206 1.00 . A A . 43 LYS HZ3 1 1
6 11338 1 1 43 LYS N N -11.490 12.481 10.480 1.00 . A A . 43 LYS N 1 1
6 11339 1 1 43 LYS NZ N -9.043 18.151 11.219 1.00 . A A . 43 LYS NZ 1 1
6 11340 1 1 43 LYS O O -11.818 15.694 8.939 1.00 . A A . 43 LYS O 1 1
6 11341 1 1 44 ALA C C -13.875 14.394 6.776 1.00 . A A . 44 ALA C 1 1
6 11342 1 1 44 ALA CA C -12.374 14.149 6.712 1.00 . A A . 44 ALA CA 1 1
6 11343 1 1 44 ALA CB C -12.056 13.186 5.579 1.00 . A A . 44 ALA CB 1 1
6 11344 1 1 44 ALA H H -11.668 12.698 8.096 1.00 . A A . 44 ALA H 1 1
6 11345 1 1 44 ALA HA H -11.882 15.087 6.499 1.00 . A A . 44 ALA HA 1 1
6 11346 1 1 44 ALA HB1 H -12.621 13.466 4.702 1.00 . A A . 44 ALA HB1 1 1
6 11347 1 1 44 ALA HB2 H -12.323 12.182 5.874 1.00 . A A . 44 ALA HB2 1 1
6 11348 1 1 44 ALA HB3 H -10.999 13.228 5.356 1.00 . A A . 44 ALA HB3 1 1
6 11349 1 1 44 ALA N N -11.852 13.655 7.991 1.00 . A A . 44 ALA N 1 1
6 11350 1 1 44 ALA O O -14.333 15.519 6.596 1.00 . A A . 44 ALA O 1 1
6 11351 1 1 45 GLU C C -16.502 14.638 7.963 1.00 . A A . 45 GLU C 1 1
6 11352 1 1 45 GLU CA C -16.096 13.441 7.112 1.00 . A A . 45 GLU CA 1 1
6 11353 1 1 45 GLU CB C -16.687 12.166 7.706 1.00 . A A . 45 GLU CB 1 1
6 11354 1 1 45 GLU CD C -17.227 9.768 7.170 1.00 . A A . 45 GLU CD 1 1
6 11355 1 1 45 GLU CG C -16.239 10.904 6.996 1.00 . A A . 45 GLU CG 1 1
6 11356 1 1 45 GLU H H -14.218 12.458 7.152 1.00 . A A . 45 GLU H 1 1
6 11357 1 1 45 GLU HA H -16.479 13.576 6.112 1.00 . A A . 45 GLU HA 1 1
6 11358 1 1 45 GLU HB2 H -16.392 12.096 8.742 1.00 . A A . 45 GLU HB2 1 1
6 11359 1 1 45 GLU HB3 H -17.764 12.222 7.650 1.00 . A A . 45 GLU HB3 1 1
6 11360 1 1 45 GLU HG2 H -16.130 11.117 5.941 1.00 . A A . 45 GLU HG2 1 1
6 11361 1 1 45 GLU HG3 H -15.286 10.599 7.401 1.00 . A A . 45 GLU HG3 1 1
6 11362 1 1 45 GLU N N -14.641 13.333 7.026 1.00 . A A . 45 GLU N 1 1
6 11363 1 1 45 GLU O O -17.389 15.407 7.592 1.00 . A A . 45 GLU O 1 1
6 11364 1 1 45 GLU OE1 O -18.384 9.914 6.722 1.00 . A A . 45 GLU OE1 1 1
6 11365 1 1 45 GLU OE2 O -16.848 8.735 7.761 1.00 . A A . 45 GLU OE2 1 1
6 11366 1 1 46 GLU C C -15.954 17.228 9.269 1.00 . A A . 46 GLU C 1 1
6 11367 1 1 46 GLU CA C -16.109 15.903 10.002 1.00 . A A . 46 GLU CA 1 1
6 11368 1 1 46 GLU CB C -15.174 15.857 11.214 1.00 . A A . 46 GLU CB 1 1
6 11369 1 1 46 GLU CD C -13.019 16.968 11.922 1.00 . A A . 46 GLU CD 1 1
6 11370 1 1 46 GLU CG C -13.715 16.120 10.875 1.00 . A A . 46 GLU CG 1 1
6 11371 1 1 46 GLU H H -15.135 14.153 9.332 1.00 . A A . 46 GLU H 1 1
6 11372 1 1 46 GLU HA H -17.131 15.809 10.341 1.00 . A A . 46 GLU HA 1 1
6 11373 1 1 46 GLU HB2 H -15.495 16.600 11.928 1.00 . A A . 46 GLU HB2 1 1
6 11374 1 1 46 GLU HB3 H -15.244 14.880 11.670 1.00 . A A . 46 GLU HB3 1 1
6 11375 1 1 46 GLU HG2 H -13.201 15.176 10.800 1.00 . A A . 46 GLU HG2 1 1
6 11376 1 1 46 GLU HG3 H -13.665 16.633 9.926 1.00 . A A . 46 GLU HG3 1 1
6 11377 1 1 46 GLU N N -15.834 14.792 9.101 1.00 . A A . 46 GLU N 1 1
6 11378 1 1 46 GLU O O -16.540 18.234 9.662 1.00 . A A . 46 GLU O 1 1
6 11379 1 1 46 GLU OE1 O -13.475 18.106 12.164 1.00 . A A . 46 GLU OE1 1 1
6 11380 1 1 46 GLU OE2 O -12.017 16.496 12.498 1.00 . A A . 46 GLU OE2 1 1
6 11381 1 1 47 VAL C C -15.904 18.402 6.197 1.00 . A A . 47 VAL C 1 1
6 11382 1 1 47 VAL CA C -14.946 18.397 7.379 1.00 . A A . 47 VAL CA 1 1
6 11383 1 1 47 VAL CB C -13.471 18.490 6.899 1.00 . A A . 47 VAL CB 1 1
6 11384 1 1 47 VAL CG1 C -13.351 18.932 5.442 1.00 . A A . 47 VAL CG1 1 1
6 11385 1 1 47 VAL CG2 C -12.712 19.454 7.785 1.00 . A A . 47 VAL CG2 1 1
6 11386 1 1 47 VAL H H -14.744 16.369 7.923 1.00 . A A . 47 VAL H 1 1
6 11387 1 1 47 VAL HA H -15.151 19.258 7.995 1.00 . A A . 47 VAL HA 1 1
6 11388 1 1 47 VAL HB H -13.017 17.516 6.997 1.00 . A A . 47 VAL HB 1 1
6 11389 1 1 47 VAL HG11 H -13.338 20.011 5.396 1.00 . A A . 47 VAL HG11 1 1
6 11390 1 1 47 VAL HG12 H -14.185 18.559 4.872 1.00 . A A . 47 VAL HG12 1 1
6 11391 1 1 47 VAL HG13 H -12.433 18.547 5.026 1.00 . A A . 47 VAL HG13 1 1
6 11392 1 1 47 VAL HG21 H -12.754 19.115 8.810 1.00 . A A . 47 VAL HG21 1 1
6 11393 1 1 47 VAL HG22 H -13.170 20.428 7.707 1.00 . A A . 47 VAL HG22 1 1
6 11394 1 1 47 VAL HG23 H -11.684 19.510 7.462 1.00 . A A . 47 VAL HG23 1 1
6 11395 1 1 47 VAL N N -15.170 17.211 8.190 1.00 . A A . 47 VAL N 1 1
6 11396 1 1 47 VAL O O -16.472 19.436 5.847 1.00 . A A . 47 VAL O 1 1
6 11397 1 1 48 PHE C C -18.344 17.732 4.773 1.00 . A A . 48 PHE C 1 1
6 11398 1 1 48 PHE CA C -16.998 17.097 4.458 1.00 . A A . 48 PHE CA 1 1
6 11399 1 1 48 PHE CB C -17.210 15.625 4.106 1.00 . A A . 48 PHE CB 1 1
6 11400 1 1 48 PHE CD1 C -17.924 16.179 1.765 1.00 . A A . 48 PHE CD1 1 1
6 11401 1 1 48 PHE CD2 C -19.126 14.491 2.945 1.00 . A A . 48 PHE CD2 1 1
6 11402 1 1 48 PHE CE1 C -18.745 16.004 0.669 1.00 . A A . 48 PHE CE1 1 1
6 11403 1 1 48 PHE CE2 C -19.952 14.311 1.850 1.00 . A A . 48 PHE CE2 1 1
6 11404 1 1 48 PHE CG C -18.103 15.426 2.914 1.00 . A A . 48 PHE CG 1 1
6 11405 1 1 48 PHE CZ C -19.760 15.069 0.711 1.00 . A A . 48 PHE CZ 1 1
6 11406 1 1 48 PHE H H -15.621 16.439 5.926 1.00 . A A . 48 PHE H 1 1
6 11407 1 1 48 PHE HA H -16.554 17.605 3.614 1.00 . A A . 48 PHE HA 1 1
6 11408 1 1 48 PHE HB2 H -16.258 15.168 3.891 1.00 . A A . 48 PHE HB2 1 1
6 11409 1 1 48 PHE HB3 H -17.662 15.123 4.948 1.00 . A A . 48 PHE HB3 1 1
6 11410 1 1 48 PHE HD1 H -17.130 16.911 1.732 1.00 . A A . 48 PHE HD1 1 1
6 11411 1 1 48 PHE HD2 H -19.276 13.898 3.835 1.00 . A A . 48 PHE HD2 1 1
6 11412 1 1 48 PHE HE1 H -18.594 16.598 -0.221 1.00 . A A . 48 PHE HE1 1 1
6 11413 1 1 48 PHE HE2 H -20.744 13.579 1.886 1.00 . A A . 48 PHE HE2 1 1
6 11414 1 1 48 PHE HZ H -20.404 14.930 -0.144 1.00 . A A . 48 PHE HZ 1 1
6 11415 1 1 48 PHE N N -16.094 17.231 5.594 1.00 . A A . 48 PHE N 1 1
6 11416 1 1 48 PHE O O -18.855 18.550 4.008 1.00 . A A . 48 PHE O 1 1
6 11417 1 1 49 ASN C C -20.036 19.139 7.162 1.00 . A A . 49 ASN C 1 1
6 11418 1 1 49 ASN CA C -20.201 17.869 6.331 1.00 . A A . 49 ASN CA 1 1
6 11419 1 1 49 ASN CB C -20.964 16.816 7.136 1.00 . A A . 49 ASN CB 1 1
6 11420 1 1 49 ASN CG C -21.005 15.471 6.437 1.00 . A A . 49 ASN CG 1 1
6 11421 1 1 49 ASN H H -18.449 16.684 6.476 1.00 . A A . 49 ASN H 1 1
6 11422 1 1 49 ASN HA H -20.767 18.107 5.443 1.00 . A A . 49 ASN HA 1 1
6 11423 1 1 49 ASN HB2 H -20.484 16.688 8.094 1.00 . A A . 49 ASN HB2 1 1
6 11424 1 1 49 ASN HB3 H -21.978 17.154 7.287 1.00 . A A . 49 ASN HB3 1 1
6 11425 1 1 49 ASN HD21 H -19.245 14.982 7.222 1.00 . A A . 49 ASN HD21 1 1
6 11426 1 1 49 ASN HD22 H -19.968 13.791 6.201 1.00 . A A . 49 ASN HD22 1 1
6 11427 1 1 49 ASN N N -18.910 17.343 5.908 1.00 . A A . 49 ASN N 1 1
6 11428 1 1 49 ASN ND2 N -19.968 14.666 6.640 1.00 . A A . 49 ASN ND2 1 1
6 11429 1 1 49 ASN O O -21.008 19.651 7.718 1.00 . A A . 49 ASN O 1 1
6 11430 1 1 49 ASN OD1 O -21.957 15.158 5.722 1.00 . A A . 49 ASN OD1 1 1
6 11431 1 1 50 LYS C C -18.826 22.119 7.236 1.00 . A A . 50 LYS C 1 1
6 11432 1 1 50 LYS CA C -18.549 20.852 8.039 1.00 . A A . 50 LYS CA 1 1
6 11433 1 1 50 LYS CB C -17.104 20.868 8.525 1.00 . A A . 50 LYS CB 1 1
6 11434 1 1 50 LYS CD C -15.486 21.398 10.370 1.00 . A A . 50 LYS CD 1 1
6 11435 1 1 50 LYS CE C -14.903 22.742 10.771 1.00 . A A . 50 LYS CE 1 1
6 11436 1 1 50 LYS CG C -16.919 21.532 9.878 1.00 . A A . 50 LYS CG 1 1
6 11437 1 1 50 LYS H H -18.053 19.190 6.799 1.00 . A A . 50 LYS H 1 1
6 11438 1 1 50 LYS HA H -19.204 20.837 8.897 1.00 . A A . 50 LYS HA 1 1
6 11439 1 1 50 LYS HB2 H -16.760 19.855 8.598 1.00 . A A . 50 LYS HB2 1 1
6 11440 1 1 50 LYS HB3 H -16.499 21.396 7.803 1.00 . A A . 50 LYS HB3 1 1
6 11441 1 1 50 LYS HD2 H -15.469 20.741 11.226 1.00 . A A . 50 LYS HD2 1 1
6 11442 1 1 50 LYS HD3 H -14.882 20.977 9.579 1.00 . A A . 50 LYS HD3 1 1
6 11443 1 1 50 LYS HE2 H -14.240 23.079 9.989 1.00 . A A . 50 LYS HE2 1 1
6 11444 1 1 50 LYS HE3 H -15.709 23.451 10.888 1.00 . A A . 50 LYS HE3 1 1
6 11445 1 1 50 LYS HG2 H -17.164 22.580 9.791 1.00 . A A . 50 LYS HG2 1 1
6 11446 1 1 50 LYS HG3 H -17.581 21.064 10.592 1.00 . A A . 50 LYS HG3 1 1
6 11447 1 1 50 LYS HZ1 H -13.327 22.023 11.939 1.00 . A A . 50 LYS HZ1 1 1
6 11448 1 1 50 LYS HZ2 H -14.754 22.296 12.807 1.00 . A A . 50 LYS HZ2 1 1
6 11449 1 1 50 LYS HZ3 H -13.796 23.602 12.321 1.00 . A A . 50 LYS HZ3 1 1
6 11450 1 1 50 LYS N N -18.806 19.644 7.256 1.00 . A A . 50 LYS N 1 1
6 11451 1 1 50 LYS NZ N -14.141 22.660 12.048 1.00 . A A . 50 LYS NZ 1 1
6 11452 1 1 50 LYS O O -18.859 22.094 6.005 1.00 . A A . 50 LYS O 1 1
6 11453 1 1 51 GLU C C -17.959 25.271 7.121 1.00 . A A . 51 GLU C 1 1
6 11454 1 1 51 GLU CA C -19.256 24.518 7.311 1.00 . A A . 51 GLU CA 1 1
6 11455 1 1 51 GLU CB C -20.243 25.349 8.133 1.00 . A A . 51 GLU CB 1 1
6 11456 1 1 51 GLU CD C -22.099 23.675 7.768 1.00 . A A . 51 GLU CD 1 1
6 11457 1 1 51 GLU CG C -21.695 25.135 7.737 1.00 . A A . 51 GLU CG 1 1
6 11458 1 1 51 GLU H H -18.951 23.184 8.925 1.00 . A A . 51 GLU H 1 1
6 11459 1 1 51 GLU HA H -19.670 24.330 6.336 1.00 . A A . 51 GLU HA 1 1
6 11460 1 1 51 GLU HB2 H -20.135 25.088 9.176 1.00 . A A . 51 GLU HB2 1 1
6 11461 1 1 51 GLU HB3 H -20.007 26.395 8.007 1.00 . A A . 51 GLU HB3 1 1
6 11462 1 1 51 GLU HG2 H -22.325 25.682 8.423 1.00 . A A . 51 GLU HG2 1 1
6 11463 1 1 51 GLU HG3 H -21.841 25.514 6.736 1.00 . A A . 51 GLU HG3 1 1
6 11464 1 1 51 GLU N N -19.003 23.230 7.947 1.00 . A A . 51 GLU N 1 1
6 11465 1 1 51 GLU O O -17.809 26.028 6.162 1.00 . A A . 51 GLU O 1 1
6 11466 1 1 51 GLU OE1 O -21.690 22.926 6.857 1.00 . A A . 51 GLU OE1 1 1
6 11467 1 1 51 GLU OE2 O -22.827 23.280 8.704 1.00 . A A . 51 GLU OE2 1 1
6 11468 1 1 52 ASP C C -14.826 24.833 6.951 1.00 . A A . 52 ASP C 1 1
6 11469 1 1 52 ASP CA C -15.706 25.664 7.865 1.00 . A A . 52 ASP CA 1 1
6 11470 1 1 52 ASP CB C -15.019 25.878 9.209 1.00 . A A . 52 ASP CB 1 1
6 11471 1 1 52 ASP CG C -15.902 26.598 10.208 1.00 . A A . 52 ASP CG 1 1
6 11472 1 1 52 ASP H H -17.152 24.389 8.730 1.00 . A A . 52 ASP H 1 1
6 11473 1 1 52 ASP HA H -15.870 26.620 7.396 1.00 . A A . 52 ASP HA 1 1
6 11474 1 1 52 ASP HB2 H -14.743 24.922 9.622 1.00 . A A . 52 ASP HB2 1 1
6 11475 1 1 52 ASP HB3 H -14.125 26.469 9.049 1.00 . A A . 52 ASP HB3 1 1
6 11476 1 1 52 ASP N N -16.999 25.027 8.004 1.00 . A A . 52 ASP N 1 1
6 11477 1 1 52 ASP O O -13.611 25.024 6.901 1.00 . A A . 52 ASP O 1 1
6 11478 1 1 52 ASP OD1 O -16.048 27.833 10.090 1.00 . A A . 52 ASP OD1 1 1
6 11479 1 1 52 ASP OD2 O -16.449 25.929 11.109 1.00 . A A . 52 ASP OD2 1 1
6 11480 1 1 53 ALA C C -14.469 23.984 4.023 1.00 . A A . 53 ALA C 1 1
6 11481 1 1 53 ALA CA C -14.744 23.125 5.233 1.00 . A A . 53 ALA CA 1 1
6 11482 1 1 53 ALA CB C -15.544 21.883 4.870 1.00 . A A . 53 ALA CB 1 1
6 11483 1 1 53 ALA H H -16.420 23.865 6.236 1.00 . A A . 53 ALA H 1 1
6 11484 1 1 53 ALA HA H -13.807 22.820 5.675 1.00 . A A . 53 ALA HA 1 1
6 11485 1 1 53 ALA HB1 H -15.570 21.770 3.798 1.00 . A A . 53 ALA HB1 1 1
6 11486 1 1 53 ALA HB2 H -16.551 21.981 5.248 1.00 . A A . 53 ALA HB2 1 1
6 11487 1 1 53 ALA HB3 H -15.075 21.017 5.313 1.00 . A A . 53 ALA HB3 1 1
6 11488 1 1 53 ALA N N -15.455 23.942 6.186 1.00 . A A . 53 ALA N 1 1
6 11489 1 1 53 ALA O O -14.782 23.632 2.889 1.00 . A A . 53 ALA O 1 1
6 11490 1 1 54 THR C C -12.119 25.996 2.882 1.00 . A A . 54 THR C 1 1
6 11491 1 1 54 THR CA C -13.572 26.139 3.319 1.00 . A A . 54 THR CA 1 1
6 11492 1 1 54 THR CB C -13.857 27.532 3.896 1.00 . A A . 54 THR CB 1 1
6 11493 1 1 54 THR CG2 C -15.203 27.624 4.588 1.00 . A A . 54 THR CG2 1 1
6 11494 1 1 54 THR H H -13.726 25.348 5.251 1.00 . A A . 54 THR H 1 1
6 11495 1 1 54 THR HA H -14.189 25.995 2.463 1.00 . A A . 54 THR HA 1 1
6 11496 1 1 54 THR HB H -13.847 28.254 3.093 1.00 . A A . 54 THR HB 1 1
6 11497 1 1 54 THR HG1 H -12.840 27.247 5.546 1.00 . A A . 54 THR HG1 1 1
6 11498 1 1 54 THR HG21 H -15.214 28.486 5.238 1.00 . A A . 54 THR HG21 1 1
6 11499 1 1 54 THR HG22 H -15.373 26.728 5.171 1.00 . A A . 54 THR HG22 1 1
6 11500 1 1 54 THR HG23 H -15.982 27.724 3.845 1.00 . A A . 54 THR HG23 1 1
6 11501 1 1 54 THR N N -13.906 25.144 4.313 1.00 . A A . 54 THR N 1 1
6 11502 1 1 54 THR O O -11.679 24.924 2.476 1.00 . A A . 54 THR O 1 1
6 11503 1 1 54 THR OG1 O -12.866 27.898 4.841 1.00 . A A . 54 THR OG1 1 1
6 11504 1 1 55 GLU C C -9.069 26.675 3.707 1.00 . A A . 55 GLU C 1 1
6 11505 1 1 55 GLU CA C -9.990 27.093 2.561 1.00 . A A . 55 GLU CA 1 1
6 11506 1 1 55 GLU CB C -9.597 28.485 2.063 1.00 . A A . 55 GLU CB 1 1
6 11507 1 1 55 GLU CD C -8.746 29.490 -0.092 1.00 . A A . 55 GLU CD 1 1
6 11508 1 1 55 GLU CG C -9.848 28.693 0.578 1.00 . A A . 55 GLU CG 1 1
6 11509 1 1 55 GLU H H -11.817 27.896 3.280 1.00 . A A . 55 GLU H 1 1
6 11510 1 1 55 GLU HA H -9.872 26.390 1.750 1.00 . A A . 55 GLU HA 1 1
6 11511 1 1 55 GLU HB2 H -10.165 29.223 2.609 1.00 . A A . 55 GLU HB2 1 1
6 11512 1 1 55 GLU HB3 H -8.545 28.639 2.254 1.00 . A A . 55 GLU HB3 1 1
6 11513 1 1 55 GLU HG2 H -9.916 27.729 0.099 1.00 . A A . 55 GLU HG2 1 1
6 11514 1 1 55 GLU HG3 H -10.782 29.223 0.455 1.00 . A A . 55 GLU HG3 1 1
6 11515 1 1 55 GLU N N -11.394 27.080 2.958 1.00 . A A . 55 GLU N 1 1
6 11516 1 1 55 GLU O O -7.887 26.409 3.491 1.00 . A A . 55 GLU O 1 1
6 11517 1 1 55 GLU OE1 O -8.539 30.660 0.294 1.00 . A A . 55 GLU OE1 1 1
6 11518 1 1 55 GLU OE2 O -8.090 28.945 -1.004 1.00 . A A . 55 GLU OE2 1 1
6 11519 1 1 56 GLU C C -8.929 24.798 6.478 1.00 . A A . 56 GLU C 1 1
6 11520 1 1 56 GLU CA C -8.795 26.274 6.089 1.00 . A A . 56 GLU CA 1 1
6 11521 1 1 56 GLU CB C -9.170 27.155 7.282 1.00 . A A . 56 GLU CB 1 1
6 11522 1 1 56 GLU CD C -8.597 29.195 8.658 1.00 . A A . 56 GLU CD 1 1
6 11523 1 1 56 GLU CG C -8.116 28.195 7.625 1.00 . A A . 56 GLU CG 1 1
6 11524 1 1 56 GLU H H -10.541 26.877 5.049 1.00 . A A . 56 GLU H 1 1
6 11525 1 1 56 GLU HA H -7.763 26.465 5.839 1.00 . A A . 56 GLU HA 1 1
6 11526 1 1 56 GLU HB2 H -10.094 27.669 7.060 1.00 . A A . 56 GLU HB2 1 1
6 11527 1 1 56 GLU HB3 H -9.318 26.525 8.149 1.00 . A A . 56 GLU HB3 1 1
6 11528 1 1 56 GLU HG2 H -7.245 27.690 8.015 1.00 . A A . 56 GLU HG2 1 1
6 11529 1 1 56 GLU HG3 H -7.850 28.728 6.724 1.00 . A A . 56 GLU HG3 1 1
6 11530 1 1 56 GLU N N -9.599 26.639 4.925 1.00 . A A . 56 GLU N 1 1
6 11531 1 1 56 GLU O O -7.935 24.077 6.555 1.00 . A A . 56 GLU O 1 1
6 11532 1 1 56 GLU OE1 O -9.789 29.567 8.614 1.00 . A A . 56 GLU OE1 1 1
6 11533 1 1 56 GLU OE2 O -7.782 29.606 9.510 1.00 . A A . 56 GLU OE2 1 1
6 11534 1 1 57 GLU C C -10.233 21.941 6.142 1.00 . A A . 57 GLU C 1 1
6 11535 1 1 57 GLU CA C -10.404 23.002 7.232 1.00 . A A . 57 GLU CA 1 1
6 11536 1 1 57 GLU CB C -11.804 22.903 7.833 1.00 . A A . 57 GLU CB 1 1
6 11537 1 1 57 GLU CD C -11.790 23.286 10.329 1.00 . A A . 57 GLU CD 1 1
6 11538 1 1 57 GLU CG C -12.046 23.891 8.963 1.00 . A A . 57 GLU CG 1 1
6 11539 1 1 57 GLU H H -10.903 25.007 6.741 1.00 . A A . 57 GLU H 1 1
6 11540 1 1 57 GLU HA H -9.692 22.792 8.015 1.00 . A A . 57 GLU HA 1 1
6 11541 1 1 57 GLU HB2 H -12.530 23.091 7.058 1.00 . A A . 57 GLU HB2 1 1
6 11542 1 1 57 GLU HB3 H -11.951 21.906 8.218 1.00 . A A . 57 GLU HB3 1 1
6 11543 1 1 57 GLU HG2 H -11.387 24.735 8.832 1.00 . A A . 57 GLU HG2 1 1
6 11544 1 1 57 GLU HG3 H -13.071 24.225 8.917 1.00 . A A . 57 GLU HG3 1 1
6 11545 1 1 57 GLU N N -10.153 24.374 6.780 1.00 . A A . 57 GLU N 1 1
6 11546 1 1 57 GLU O O -9.779 20.833 6.430 1.00 . A A . 57 GLU O 1 1
6 11547 1 1 57 GLU OE1 O -11.933 22.053 10.469 1.00 . A A . 57 GLU OE1 1 1
6 11548 1 1 57 GLU OE2 O -11.450 24.046 11.259 1.00 . A A . 57 GLU OE2 1 1
6 11549 1 1 58 ILE C C -9.053 20.795 3.673 1.00 . A A . 58 ILE C 1 1
6 11550 1 1 58 ILE CA C -10.485 21.276 3.822 1.00 . A A . 58 ILE CA 1 1
6 11551 1 1 58 ILE CB C -10.970 21.850 2.483 1.00 . A A . 58 ILE CB 1 1
6 11552 1 1 58 ILE CD1 C -13.035 22.801 1.334 1.00 . A A . 58 ILE CD1 1 1
6 11553 1 1 58 ILE CG1 C -12.415 22.316 2.624 1.00 . A A . 58 ILE CG1 1 1
6 11554 1 1 58 ILE CG2 C -10.838 20.812 1.372 1.00 . A A . 58 ILE CG2 1 1
6 11555 1 1 58 ILE H H -10.970 23.140 4.716 1.00 . A A . 58 ILE H 1 1
6 11556 1 1 58 ILE HA H -11.113 20.432 4.072 1.00 . A A . 58 ILE HA 1 1
6 11557 1 1 58 ILE HB H -10.345 22.691 2.236 1.00 . A A . 58 ILE HB 1 1
6 11558 1 1 58 ILE HD11 H -12.379 22.578 0.507 1.00 . A A . 58 ILE HD11 1 1
6 11559 1 1 58 ILE HD12 H -13.196 23.867 1.391 1.00 . A A . 58 ILE HD12 1 1
6 11560 1 1 58 ILE HD13 H -13.985 22.306 1.188 1.00 . A A . 58 ILE HD13 1 1
6 11561 1 1 58 ILE HG12 H -13.015 21.496 2.990 1.00 . A A . 58 ILE HG12 1 1
6 11562 1 1 58 ILE HG13 H -12.449 23.124 3.336 1.00 . A A . 58 ILE HG13 1 1
6 11563 1 1 58 ILE HG21 H -11.783 20.711 0.858 1.00 . A A . 58 ILE HG21 1 1
6 11564 1 1 58 ILE HG22 H -10.556 19.861 1.798 1.00 . A A . 58 ILE HG22 1 1
6 11565 1 1 58 ILE HG23 H -10.080 21.131 0.671 1.00 . A A . 58 ILE HG23 1 1
6 11566 1 1 58 ILE N N -10.604 22.252 4.905 1.00 . A A . 58 ILE N 1 1
6 11567 1 1 58 ILE O O -8.749 19.638 3.952 1.00 . A A . 58 ILE O 1 1
6 11568 1 1 59 ASN C C -6.249 20.635 4.316 1.00 . A A . 59 ASN C 1 1
6 11569 1 1 59 ASN CA C -6.759 21.338 3.066 1.00 . A A . 59 ASN CA 1 1
6 11570 1 1 59 ASN CB C -5.893 22.574 2.780 1.00 . A A . 59 ASN CB 1 1
6 11571 1 1 59 ASN CG C -6.604 23.887 3.045 1.00 . A A . 59 ASN CG 1 1
6 11572 1 1 59 ASN H H -8.477 22.597 3.038 1.00 . A A . 59 ASN H 1 1
6 11573 1 1 59 ASN HA H -6.690 20.656 2.231 1.00 . A A . 59 ASN HA 1 1
6 11574 1 1 59 ASN HB2 H -5.016 22.538 3.408 1.00 . A A . 59 ASN HB2 1 1
6 11575 1 1 59 ASN HB3 H -5.586 22.556 1.744 1.00 . A A . 59 ASN HB3 1 1
6 11576 1 1 59 ASN HD21 H -7.387 23.855 1.218 1.00 . A A . 59 ASN HD21 1 1
6 11577 1 1 59 ASN HD22 H -7.816 25.210 2.197 1.00 . A A . 59 ASN HD22 1 1
6 11578 1 1 59 ASN N N -8.172 21.689 3.239 1.00 . A A . 59 ASN N 1 1
6 11579 1 1 59 ASN ND2 N -7.343 24.366 2.054 1.00 . A A . 59 ASN ND2 1 1
6 11580 1 1 59 ASN O O -5.487 19.673 4.243 1.00 . A A . 59 ASN O 1 1
6 11581 1 1 59 ASN OD1 O -6.489 24.461 4.128 1.00 . A A . 59 ASN OD1 1 1
6 11582 1 1 60 LEU C C -6.871 19.149 6.893 1.00 . A A . 60 LEU C 1 1
6 11583 1 1 60 LEU CA C -6.314 20.564 6.744 1.00 . A A . 60 LEU CA 1 1
6 11584 1 1 60 LEU CB C -6.826 21.455 7.878 1.00 . A A . 60 LEU CB 1 1
6 11585 1 1 60 LEU CD1 C -6.554 23.737 8.889 1.00 . A A . 60 LEU CD1 1 1
6 11586 1 1 60 LEU CD2 C -4.961 21.901 9.492 1.00 . A A . 60 LEU CD2 1 1
6 11587 1 1 60 LEU CG C -5.827 22.494 8.390 1.00 . A A . 60 LEU CG 1 1
6 11588 1 1 60 LEU H H -7.307 21.894 5.440 1.00 . A A . 60 LEU H 1 1
6 11589 1 1 60 LEU HA H -5.237 20.524 6.785 1.00 . A A . 60 LEU HA 1 1
6 11590 1 1 60 LEU HB2 H -7.706 21.976 7.527 1.00 . A A . 60 LEU HB2 1 1
6 11591 1 1 60 LEU HB3 H -7.109 20.823 8.706 1.00 . A A . 60 LEU HB3 1 1
6 11592 1 1 60 LEU HD11 H -6.128 24.051 9.831 1.00 . A A . 60 LEU HD11 1 1
6 11593 1 1 60 LEU HD12 H -7.601 23.512 9.025 1.00 . A A . 60 LEU HD12 1 1
6 11594 1 1 60 LEU HD13 H -6.448 24.531 8.163 1.00 . A A . 60 LEU HD13 1 1
6 11595 1 1 60 LEU HD21 H -4.701 20.884 9.237 1.00 . A A . 60 LEU HD21 1 1
6 11596 1 1 60 LEU HD22 H -5.507 21.910 10.423 1.00 . A A . 60 LEU HD22 1 1
6 11597 1 1 60 LEU HD23 H -4.060 22.487 9.598 1.00 . A A . 60 LEU HD23 1 1
6 11598 1 1 60 LEU HG H -5.179 22.791 7.578 1.00 . A A . 60 LEU HG 1 1
6 11599 1 1 60 LEU N N -6.696 21.129 5.461 1.00 . A A . 60 LEU N 1 1
6 11600 1 1 60 LEU O O -6.245 18.290 7.514 1.00 . A A . 60 LEU O 1 1
6 11601 1 1 61 ALA C C -8.325 16.718 5.211 1.00 . A A . 61 ALA C 1 1
6 11602 1 1 61 ALA CA C -8.691 17.604 6.402 1.00 . A A . 61 ALA CA 1 1
6 11603 1 1 61 ALA CB C -10.199 17.766 6.484 1.00 . A A . 61 ALA CB 1 1
6 11604 1 1 61 ALA H H -8.513 19.642 5.845 1.00 . A A . 61 ALA H 1 1
6 11605 1 1 61 ALA HA H -8.357 17.125 7.310 1.00 . A A . 61 ALA HA 1 1
6 11606 1 1 61 ALA HB1 H -10.504 18.603 5.873 1.00 . A A . 61 ALA HB1 1 1
6 11607 1 1 61 ALA HB2 H -10.489 17.943 7.509 1.00 . A A . 61 ALA HB2 1 1
6 11608 1 1 61 ALA HB3 H -10.677 16.866 6.124 1.00 . A A . 61 ALA HB3 1 1
6 11609 1 1 61 ALA N N -8.053 18.915 6.324 1.00 . A A . 61 ALA N 1 1
6 11610 1 1 61 ALA O O -8.497 15.501 5.261 1.00 . A A . 61 ALA O 1 1
6 11611 1 1 62 LYS C C -6.034 16.055 3.036 1.00 . A A . 62 LYS C 1 1
6 11612 1 1 62 LYS CA C -7.461 16.596 2.941 1.00 . A A . 62 LYS CA 1 1
6 11613 1 1 62 LYS CB C -7.611 17.491 1.702 1.00 . A A . 62 LYS CB 1 1
6 11614 1 1 62 LYS CD C -5.386 17.585 0.533 1.00 . A A . 62 LYS CD 1 1
6 11615 1 1 62 LYS CE C -3.955 17.880 0.951 1.00 . A A . 62 LYS CE 1 1
6 11616 1 1 62 LYS CG C -6.386 18.341 1.393 1.00 . A A . 62 LYS CG 1 1
6 11617 1 1 62 LYS H H -7.726 18.301 4.154 1.00 . A A . 62 LYS H 1 1
6 11618 1 1 62 LYS HA H -8.144 15.766 2.849 1.00 . A A . 62 LYS HA 1 1
6 11619 1 1 62 LYS HB2 H -7.811 16.868 0.845 1.00 . A A . 62 LYS HB2 1 1
6 11620 1 1 62 LYS HB3 H -8.450 18.155 1.855 1.00 . A A . 62 LYS HB3 1 1
6 11621 1 1 62 LYS HD2 H -5.569 16.526 0.632 1.00 . A A . 62 LYS HD2 1 1
6 11622 1 1 62 LYS HD3 H -5.519 17.881 -0.498 1.00 . A A . 62 LYS HD3 1 1
6 11623 1 1 62 LYS HE2 H -3.954 18.206 1.982 1.00 . A A . 62 LYS HE2 1 1
6 11624 1 1 62 LYS HE3 H -3.373 16.975 0.862 1.00 . A A . 62 LYS HE3 1 1
6 11625 1 1 62 LYS HG2 H -6.699 19.230 0.866 1.00 . A A . 62 LYS HG2 1 1
6 11626 1 1 62 LYS HG3 H -5.909 18.619 2.322 1.00 . A A . 62 LYS HG3 1 1
6 11627 1 1 62 LYS HZ1 H -2.384 19.165 0.460 1.00 . A A . 62 LYS HZ1 1 1
6 11628 1 1 62 LYS HZ2 H -3.917 19.803 0.137 1.00 . A A . 62 LYS HZ2 1 1
6 11629 1 1 62 LYS HZ3 H -3.263 18.616 -0.876 1.00 . A A . 62 LYS HZ3 1 1
6 11630 1 1 62 LYS N N -7.833 17.332 4.141 1.00 . A A . 62 LYS N 1 1
6 11631 1 1 62 LYS NZ N -3.336 18.940 0.109 1.00 . A A . 62 LYS NZ 1 1
6 11632 1 1 62 LYS O O -5.693 15.063 2.391 1.00 . A A . 62 LYS O 1 1
6 11633 1 1 63 GLU C C -3.676 14.806 4.196 1.00 . A A . 63 GLU C 1 1
6 11634 1 1 63 GLU CA C -3.807 16.317 4.015 1.00 . A A . 63 GLU CA 1 1
6 11635 1 1 63 GLU CB C -3.199 17.037 5.219 1.00 . A A . 63 GLU CB 1 1
6 11636 1 1 63 GLU CD C -1.268 18.331 4.229 1.00 . A A . 63 GLU CD 1 1
6 11637 1 1 63 GLU CG C -2.632 18.408 4.885 1.00 . A A . 63 GLU CG 1 1
6 11638 1 1 63 GLU H H -5.534 17.506 4.319 1.00 . A A . 63 GLU H 1 1
6 11639 1 1 63 GLU HA H -3.266 16.607 3.126 1.00 . A A . 63 GLU HA 1 1
6 11640 1 1 63 GLU HB2 H -3.961 17.161 5.973 1.00 . A A . 63 GLU HB2 1 1
6 11641 1 1 63 GLU HB3 H -2.401 16.431 5.622 1.00 . A A . 63 GLU HB3 1 1
6 11642 1 1 63 GLU HG2 H -3.311 18.910 4.211 1.00 . A A . 63 GLU HG2 1 1
6 11643 1 1 63 GLU HG3 H -2.545 18.979 5.798 1.00 . A A . 63 GLU HG3 1 1
6 11644 1 1 63 GLU N N -5.203 16.719 3.837 1.00 . A A . 63 GLU N 1 1
6 11645 1 1 63 GLU O O -3.009 14.133 3.411 1.00 . A A . 63 GLU O 1 1
6 11646 1 1 63 GLU OE1 O -0.493 17.414 4.576 1.00 . A A . 63 GLU OE1 1 1
6 11647 1 1 63 GLU OE2 O -0.973 19.186 3.368 1.00 . A A . 63 GLU OE2 1 1
6 11648 1 1 64 SER C C -5.326 12.105 4.697 1.00 . A A . 64 SER C 1 1
6 11649 1 1 64 SER CA C -4.278 12.854 5.514 1.00 . A A . 64 SER CA 1 1
6 11650 1 1 64 SER CB C -4.503 12.601 7.007 1.00 . A A . 64 SER CB 1 1
6 11651 1 1 64 SER H H -4.837 14.866 5.821 1.00 . A A . 64 SER H 1 1
6 11652 1 1 64 SER HA H -3.298 12.490 5.242 1.00 . A A . 64 SER HA 1 1
6 11653 1 1 64 SER HB2 H -4.206 13.475 7.567 1.00 . A A . 64 SER HB2 1 1
6 11654 1 1 64 SER HB3 H -5.549 12.400 7.182 1.00 . A A . 64 SER HB3 1 1
6 11655 1 1 64 SER HG H -2.915 11.804 7.833 1.00 . A A . 64 SER HG 1 1
6 11656 1 1 64 SER N N -4.318 14.282 5.233 1.00 . A A . 64 SER N 1 1
6 11657 1 1 64 SER O O -5.309 10.881 4.623 1.00 . A A . 64 SER O 1 1
6 11658 1 1 64 SER OG O -3.742 11.493 7.457 1.00 . A A . 64 SER OG 1 1
6 11659 1 1 65 LEU C C -6.711 11.666 2.006 1.00 . A A . 65 LEU C 1 1
6 11660 1 1 65 LEU CA C -7.288 12.248 3.280 1.00 . A A . 65 LEU CA 1 1
6 11661 1 1 65 LEU CB C -8.343 13.290 2.939 1.00 . A A . 65 LEU CB 1 1
6 11662 1 1 65 LEU CD1 C -10.279 11.720 3.189 1.00 . A A . 65 LEU CD1 1 1
6 11663 1 1 65 LEU CD2 C -10.548 13.868 1.934 1.00 . A A . 65 LEU CD2 1 1
6 11664 1 1 65 LEU CG C -9.599 12.736 2.284 1.00 . A A . 65 LEU CG 1 1
6 11665 1 1 65 LEU H H -6.206 13.817 4.165 1.00 . A A . 65 LEU H 1 1
6 11666 1 1 65 LEU HA H -7.742 11.462 3.852 1.00 . A A . 65 LEU HA 1 1
6 11667 1 1 65 LEU HB2 H -8.627 13.798 3.849 1.00 . A A . 65 LEU HB2 1 1
6 11668 1 1 65 LEU HB3 H -7.901 14.006 2.265 1.00 . A A . 65 LEU HB3 1 1
6 11669 1 1 65 LEU HD11 H -10.412 10.792 2.653 1.00 . A A . 65 LEU HD11 1 1
6 11670 1 1 65 LEU HD12 H -11.241 12.098 3.495 1.00 . A A . 65 LEU HD12 1 1
6 11671 1 1 65 LEU HD13 H -9.667 11.545 4.062 1.00 . A A . 65 LEU HD13 1 1
6 11672 1 1 65 LEU HD21 H -10.378 14.182 0.916 1.00 . A A . 65 LEU HD21 1 1
6 11673 1 1 65 LEU HD22 H -10.370 14.698 2.599 1.00 . A A . 65 LEU HD22 1 1
6 11674 1 1 65 LEU HD23 H -11.567 13.531 2.045 1.00 . A A . 65 LEU HD23 1 1
6 11675 1 1 65 LEU HG H -9.322 12.236 1.371 1.00 . A A . 65 LEU HG 1 1
6 11676 1 1 65 LEU N N -6.240 12.846 4.084 1.00 . A A . 65 LEU N 1 1
6 11677 1 1 65 LEU O O -7.172 10.640 1.511 1.00 . A A . 65 LEU O 1 1
6 11678 1 1 66 GLU C C -3.807 11.065 0.568 1.00 . A A . 66 GLU C 1 1
6 11679 1 1 66 GLU CA C -5.049 11.904 0.264 1.00 . A A . 66 GLU CA 1 1
6 11680 1 1 66 GLU CB C -4.666 13.111 -0.597 1.00 . A A . 66 GLU CB 1 1
6 11681 1 1 66 GLU CD C -2.616 14.554 -0.909 1.00 . A A . 66 GLU CD 1 1
6 11682 1 1 66 GLU CG C -3.655 14.032 0.065 1.00 . A A . 66 GLU CG 1 1
6 11683 1 1 66 GLU H H -5.394 13.149 1.924 1.00 . A A . 66 GLU H 1 1
6 11684 1 1 66 GLU HA H -5.752 11.301 -0.276 1.00 . A A . 66 GLU HA 1 1
6 11685 1 1 66 GLU HB2 H -4.244 12.757 -1.526 1.00 . A A . 66 GLU HB2 1 1
6 11686 1 1 66 GLU HB3 H -5.556 13.683 -0.810 1.00 . A A . 66 GLU HB3 1 1
6 11687 1 1 66 GLU HG2 H -4.180 14.875 0.492 1.00 . A A . 66 GLU HG2 1 1
6 11688 1 1 66 GLU HG3 H -3.150 13.488 0.851 1.00 . A A . 66 GLU HG3 1 1
6 11689 1 1 66 GLU N N -5.704 12.339 1.480 1.00 . A A . 66 GLU N 1 1
6 11690 1 1 66 GLU O O -3.269 10.398 -0.316 1.00 . A A . 66 GLU O 1 1
6 11691 1 1 66 GLU OE1 O -2.121 13.756 -1.732 1.00 . A A . 66 GLU OE1 1 1
6 11692 1 1 66 GLU OE2 O -2.298 15.760 -0.849 1.00 . A A . 66 GLU OE2 1 1
6 11693 1 1 67 GLY C C -2.465 9.161 3.075 1.00 . A A . 67 GLY C 1 1
6 11694 1 1 67 GLY CA C -2.163 10.364 2.200 1.00 . A A . 67 GLY CA 1 1
6 11695 1 1 67 GLY H H -3.805 11.670 2.480 1.00 . A A . 67 GLY H 1 1
6 11696 1 1 67 GLY HA2 H -1.666 10.022 1.303 1.00 . A A . 67 GLY HA2 1 1
6 11697 1 1 67 GLY HA3 H -1.495 11.023 2.734 1.00 . A A . 67 GLY HA3 1 1
6 11698 1 1 67 GLY N N -3.347 11.113 1.817 1.00 . A A . 67 GLY N 1 1
6 11699 1 1 67 GLY O O -1.645 8.249 3.181 1.00 . A A . 67 GLY O 1 1
6 11700 1 1 68 ALA C C -4.638 6.907 3.751 1.00 . A A . 68 ALA C 1 1
6 11701 1 1 68 ALA CA C -4.014 8.035 4.567 1.00 . A A . 68 ALA CA 1 1
6 11702 1 1 68 ALA CB C -4.950 8.502 5.669 1.00 . A A . 68 ALA CB 1 1
6 11703 1 1 68 ALA H H -4.257 9.896 3.587 1.00 . A A . 68 ALA H 1 1
6 11704 1 1 68 ALA HA H -3.111 7.663 5.032 1.00 . A A . 68 ALA HA 1 1
6 11705 1 1 68 ALA HB1 H -4.994 7.753 6.447 1.00 . A A . 68 ALA HB1 1 1
6 11706 1 1 68 ALA HB2 H -5.932 8.655 5.263 1.00 . A A . 68 ALA HB2 1 1
6 11707 1 1 68 ALA HB3 H -4.584 9.432 6.084 1.00 . A A . 68 ALA HB3 1 1
6 11708 1 1 68 ALA N N -3.637 9.148 3.705 1.00 . A A . 68 ALA N 1 1
6 11709 1 1 68 ALA O O -4.400 5.731 4.025 1.00 . A A . 68 ALA O 1 1
6 11710 1 1 69 ILE C C -4.909 5.534 1.142 1.00 . A A . 69 ILE C 1 1
6 11711 1 1 69 ILE CA C -6.013 6.267 1.852 1.00 . A A . 69 ILE CA 1 1
6 11712 1 1 69 ILE CB C -6.936 6.868 0.771 1.00 . A A . 69 ILE CB 1 1
6 11713 1 1 69 ILE CD1 C -7.369 8.943 -0.646 1.00 . A A . 69 ILE CD1 1 1
6 11714 1 1 69 ILE CG1 C -6.418 8.229 0.292 1.00 . A A . 69 ILE CG1 1 1
6 11715 1 1 69 ILE CG2 C -8.356 6.970 1.282 1.00 . A A . 69 ILE CG2 1 1
6 11716 1 1 69 ILE H H -5.537 8.211 2.526 1.00 . A A . 69 ILE H 1 1
6 11717 1 1 69 ILE HA H -6.577 5.576 2.462 1.00 . A A . 69 ILE HA 1 1
6 11718 1 1 69 ILE HB H -6.944 6.188 -0.067 1.00 . A A . 69 ILE HB 1 1
6 11719 1 1 69 ILE HD11 H -6.929 9.876 -0.963 1.00 . A A . 69 ILE HD11 1 1
6 11720 1 1 69 ILE HD12 H -8.300 9.139 -0.133 1.00 . A A . 69 ILE HD12 1 1
6 11721 1 1 69 ILE HD13 H -7.556 8.321 -1.509 1.00 . A A . 69 ILE HD13 1 1
6 11722 1 1 69 ILE HG12 H -6.256 8.866 1.144 1.00 . A A . 69 ILE HG12 1 1
6 11723 1 1 69 ILE HG13 H -5.480 8.087 -0.228 1.00 . A A . 69 ILE HG13 1 1
6 11724 1 1 69 ILE HG21 H -9.035 6.726 0.484 1.00 . A A . 69 ILE HG21 1 1
6 11725 1 1 69 ILE HG22 H -8.547 7.974 1.629 1.00 . A A . 69 ILE HG22 1 1
6 11726 1 1 69 ILE HG23 H -8.491 6.273 2.091 1.00 . A A . 69 ILE HG23 1 1
6 11727 1 1 69 ILE N N -5.407 7.267 2.721 1.00 . A A . 69 ILE N 1 1
6 11728 1 1 69 ILE O O -4.906 4.308 1.036 1.00 . A A . 69 ILE O 1 1
6 11729 1 1 70 ALA C C -2.170 4.651 0.771 1.00 . A A . 70 ALA C 1 1
6 11730 1 1 70 ALA CA C -2.806 5.787 -0.029 1.00 . A A . 70 ALA CA 1 1
6 11731 1 1 70 ALA CB C -1.808 6.898 -0.294 1.00 . A A . 70 ALA CB 1 1
6 11732 1 1 70 ALA H H -4.029 7.297 0.805 1.00 . A A . 70 ALA H 1 1
6 11733 1 1 70 ALA HA H -3.148 5.405 -0.976 1.00 . A A . 70 ALA HA 1 1
6 11734 1 1 70 ALA HB1 H -1.081 6.928 0.503 1.00 . A A . 70 ALA HB1 1 1
6 11735 1 1 70 ALA HB2 H -2.332 7.844 -0.340 1.00 . A A . 70 ALA HB2 1 1
6 11736 1 1 70 ALA HB3 H -1.307 6.717 -1.233 1.00 . A A . 70 ALA HB3 1 1
6 11737 1 1 70 ALA N N -3.956 6.320 0.669 1.00 . A A . 70 ALA N 1 1
6 11738 1 1 70 ALA O O -1.511 3.775 0.211 1.00 . A A . 70 ALA O 1 1
6 11739 1 1 71 ARG C C -2.841 2.488 3.113 1.00 . A A . 71 ARG C 1 1
6 11740 1 1 71 ARG CA C -1.855 3.644 2.971 1.00 . A A . 71 ARG CA 1 1
6 11741 1 1 71 ARG CB C -1.544 4.237 4.346 1.00 . A A . 71 ARG CB 1 1
6 11742 1 1 71 ARG CD C 0.871 4.869 4.056 1.00 . A A . 71 ARG CD 1 1
6 11743 1 1 71 ARG CG C -0.540 5.378 4.304 1.00 . A A . 71 ARG CG 1 1
6 11744 1 1 71 ARG CZ C 2.000 6.840 3.101 1.00 . A A . 71 ARG CZ 1 1
6 11745 1 1 71 ARG H H -2.926 5.393 2.470 1.00 . A A . 71 ARG H 1 1
6 11746 1 1 71 ARG HA H -0.941 3.272 2.534 1.00 . A A . 71 ARG HA 1 1
6 11747 1 1 71 ARG HB2 H -2.460 4.609 4.780 1.00 . A A . 71 ARG HB2 1 1
6 11748 1 1 71 ARG HB3 H -1.145 3.459 4.979 1.00 . A A . 71 ARG HB3 1 1
6 11749 1 1 71 ARG HD2 H 1.120 4.152 4.824 1.00 . A A . 71 ARG HD2 1 1
6 11750 1 1 71 ARG HD3 H 0.901 4.386 3.090 1.00 . A A . 71 ARG HD3 1 1
6 11751 1 1 71 ARG HE H 2.438 6.013 4.864 1.00 . A A . 71 ARG HE 1 1
6 11752 1 1 71 ARG HG2 H -0.811 6.055 3.508 1.00 . A A . 71 ARG HG2 1 1
6 11753 1 1 71 ARG HG3 H -0.563 5.901 5.249 1.00 . A A . 71 ARG HG3 1 1
6 11754 1 1 71 ARG HH11 H 0.534 6.070 1.940 1.00 . A A . 71 ARG HH11 1 1
6 11755 1 1 71 ARG HH12 H 1.343 7.456 1.291 1.00 . A A . 71 ARG HH12 1 1
6 11756 1 1 71 ARG HH21 H 3.504 7.836 4.012 1.00 . A A . 71 ARG HH21 1 1
6 11757 1 1 71 ARG HH22 H 3.029 8.459 2.467 1.00 . A A . 71 ARG HH22 1 1
6 11758 1 1 71 ARG N N -2.387 4.672 2.086 1.00 . A A . 71 ARG N 1 1
6 11759 1 1 71 ARG NE N 1.855 5.948 4.079 1.00 . A A . 71 ARG NE 1 1
6 11760 1 1 71 ARG NH1 N 1.229 6.784 2.022 1.00 . A A . 71 ARG NH1 1 1
6 11761 1 1 71 ARG NH2 N 2.920 7.789 3.202 1.00 . A A . 71 ARG NH2 1 1
6 11762 1 1 71 ARG O O -2.517 1.345 2.789 1.00 . A A . 71 ARG O 1 1
6 11763 1 1 72 PHE C C -5.277 0.934 2.523 1.00 . A A . 72 PHE C 1 1
6 11764 1 1 72 PHE CA C -5.070 1.764 3.786 1.00 . A A . 72 PHE CA 1 1
6 11765 1 1 72 PHE CB C -6.379 2.422 4.196 1.00 . A A . 72 PHE CB 1 1
6 11766 1 1 72 PHE CD1 C -6.976 0.811 6.015 1.00 . A A . 72 PHE CD1 1 1
6 11767 1 1 72 PHE CD2 C -8.570 1.237 4.304 1.00 . A A . 72 PHE CD2 1 1
6 11768 1 1 72 PHE CE1 C -7.852 -0.072 6.617 1.00 . A A . 72 PHE CE1 1 1
6 11769 1 1 72 PHE CE2 C -9.445 0.363 4.900 1.00 . A A . 72 PHE CE2 1 1
6 11770 1 1 72 PHE CG C -7.328 1.471 4.852 1.00 . A A . 72 PHE CG 1 1
6 11771 1 1 72 PHE CZ C -9.089 -0.295 6.057 1.00 . A A . 72 PHE CZ 1 1
6 11772 1 1 72 PHE H H -4.262 3.710 3.851 1.00 . A A . 72 PHE H 1 1
6 11773 1 1 72 PHE HA H -4.747 1.112 4.578 1.00 . A A . 72 PHE HA 1 1
6 11774 1 1 72 PHE HB2 H -6.171 3.220 4.893 1.00 . A A . 72 PHE HB2 1 1
6 11775 1 1 72 PHE HB3 H -6.864 2.831 3.319 1.00 . A A . 72 PHE HB3 1 1
6 11776 1 1 72 PHE HD1 H -6.006 0.991 6.453 1.00 . A A . 72 PHE HD1 1 1
6 11777 1 1 72 PHE HD2 H -8.852 1.741 3.394 1.00 . A A . 72 PHE HD2 1 1
6 11778 1 1 72 PHE HE1 H -7.569 -0.587 7.520 1.00 . A A . 72 PHE HE1 1 1
6 11779 1 1 72 PHE HE2 H -10.412 0.195 4.461 1.00 . A A . 72 PHE HE2 1 1
6 11780 1 1 72 PHE HZ H -9.779 -0.982 6.524 1.00 . A A . 72 PHE HZ 1 1
6 11781 1 1 72 PHE N N -4.049 2.783 3.602 1.00 . A A . 72 PHE N 1 1
6 11782 1 1 72 PHE O O -5.591 -0.253 2.596 1.00 . A A . 72 PHE O 1 1
6 11783 1 1 73 ASN C C -4.210 -0.207 -0.077 1.00 . A A . 73 ASN C 1 1
6 11784 1 1 73 ASN CA C -5.272 0.873 0.095 1.00 . A A . 73 ASN CA 1 1
6 11785 1 1 73 ASN CB C -5.189 1.867 -1.065 1.00 . A A . 73 ASN CB 1 1
6 11786 1 1 73 ASN CG C -6.413 2.754 -1.158 1.00 . A A . 73 ASN CG 1 1
6 11787 1 1 73 ASN H H -4.850 2.508 1.370 1.00 . A A . 73 ASN H 1 1
6 11788 1 1 73 ASN HA H -6.246 0.410 0.094 1.00 . A A . 73 ASN HA 1 1
6 11789 1 1 73 ASN HB2 H -4.321 2.496 -0.930 1.00 . A A . 73 ASN HB2 1 1
6 11790 1 1 73 ASN HB3 H -5.091 1.321 -1.992 1.00 . A A . 73 ASN HB3 1 1
6 11791 1 1 73 ASN HD21 H -5.264 4.377 -1.173 1.00 . A A . 73 ASN HD21 1 1
6 11792 1 1 73 ASN HD22 H -6.964 4.662 -1.264 1.00 . A A . 73 ASN HD22 1 1
6 11793 1 1 73 ASN N N -5.101 1.562 1.367 1.00 . A A . 73 ASN N 1 1
6 11794 1 1 73 ASN ND2 N -6.191 4.064 -1.202 1.00 . A A . 73 ASN ND2 1 1
6 11795 1 1 73 ASN O O -4.479 -1.278 -0.620 1.00 . A A . 73 ASN O 1 1
6 11796 1 1 73 ASN OD1 O -7.544 2.270 -1.191 1.00 . A A . 73 ASN OD1 1 1
6 11797 1 1 74 SER C C -1.522 -1.442 1.636 1.00 . A A . 74 SER C 1 1
6 11798 1 1 74 SER CA C -1.890 -0.847 0.277 1.00 . A A . 74 SER CA 1 1
6 11799 1 1 74 SER CB C -0.673 -0.152 -0.335 1.00 . A A . 74 SER CB 1 1
6 11800 1 1 74 SER H H -2.855 0.966 0.804 1.00 . A A . 74 SER H 1 1
6 11801 1 1 74 SER HA H -2.197 -1.649 -0.377 1.00 . A A . 74 SER HA 1 1
6 11802 1 1 74 SER HB2 H 0.211 -0.741 -0.141 1.00 . A A . 74 SER HB2 1 1
6 11803 1 1 74 SER HB3 H -0.815 -0.054 -1.400 1.00 . A A . 74 SER HB3 1 1
6 11804 1 1 74 SER HG H -0.564 1.090 1.178 1.00 . A A . 74 SER HG 1 1
6 11805 1 1 74 SER N N -3.002 0.091 0.385 1.00 . A A . 74 SER N 1 1
6 11806 1 1 74 SER O O -0.343 -1.537 1.981 1.00 . A A . 74 SER O 1 1
6 11807 1 1 74 SER OG O -0.489 1.139 0.222 1.00 . A A . 74 SER OG 1 1
6 11808 1 1 75 LEU C C -2.903 -3.826 3.839 1.00 . A A . 75 LEU C 1 1
6 11809 1 1 75 LEU CA C -2.291 -2.425 3.725 1.00 . A A . 75 LEU CA 1 1
6 11810 1 1 75 LEU CB C -2.842 -1.505 4.820 1.00 . A A . 75 LEU CB 1 1
6 11811 1 1 75 LEU CD1 C -2.473 0.749 5.885 1.00 . A A . 75 LEU CD1 1 1
6 11812 1 1 75 LEU CD2 C -1.082 -1.209 6.582 1.00 . A A . 75 LEU CD2 1 1
6 11813 1 1 75 LEU CG C -1.813 -0.544 5.427 1.00 . A A . 75 LEU CG 1 1
6 11814 1 1 75 LEU H H -3.449 -1.741 2.084 1.00 . A A . 75 LEU H 1 1
6 11815 1 1 75 LEU HA H -1.222 -2.508 3.852 1.00 . A A . 75 LEU HA 1 1
6 11816 1 1 75 LEU HB2 H -3.649 -0.921 4.398 1.00 . A A . 75 LEU HB2 1 1
6 11817 1 1 75 LEU HB3 H -3.240 -2.119 5.613 1.00 . A A . 75 LEU HB3 1 1
6 11818 1 1 75 LEU HD11 H -2.101 1.572 5.293 1.00 . A A . 75 LEU HD11 1 1
6 11819 1 1 75 LEU HD12 H -2.243 0.922 6.926 1.00 . A A . 75 LEU HD12 1 1
6 11820 1 1 75 LEU HD13 H -3.540 0.672 5.763 1.00 . A A . 75 LEU HD13 1 1
6 11821 1 1 75 LEU HD21 H -1.649 -2.062 6.923 1.00 . A A . 75 LEU HD21 1 1
6 11822 1 1 75 LEU HD22 H -0.970 -0.503 7.393 1.00 . A A . 75 LEU HD22 1 1
6 11823 1 1 75 LEU HD23 H -0.108 -1.533 6.250 1.00 . A A . 75 LEU HD23 1 1
6 11824 1 1 75 LEU HG H -1.084 -0.290 4.672 1.00 . A A . 75 LEU HG 1 1
6 11825 1 1 75 LEU N N -2.529 -1.842 2.406 1.00 . A A . 75 LEU N 1 1
6 11826 1 1 75 LEU O O -2.441 -4.651 4.627 1.00 . A A . 75 LEU O 1 1
6 11827 1 1 76 LEU C C -3.791 -6.421 2.265 1.00 . A A . 76 LEU C 1 1
6 11828 1 1 76 LEU CA C -4.611 -5.385 3.019 1.00 . A A . 76 LEU CA 1 1
6 11829 1 1 76 LEU CB C -5.984 -5.243 2.352 1.00 . A A . 76 LEU CB 1 1
6 11830 1 1 76 LEU CD1 C -6.284 -2.951 1.353 1.00 . A A . 76 LEU CD1 1 1
6 11831 1 1 76 LEU CD2 C -4.721 -4.578 0.247 1.00 . A A . 76 LEU CD2 1 1
6 11832 1 1 76 LEU CG C -6.017 -4.419 1.050 1.00 . A A . 76 LEU CG 1 1
6 11833 1 1 76 LEU H H -4.234 -3.399 2.427 1.00 . A A . 76 LEU H 1 1
6 11834 1 1 76 LEU HA H -4.743 -5.715 4.033 1.00 . A A . 76 LEU HA 1 1
6 11835 1 1 76 LEU HB2 H -6.355 -6.232 2.133 1.00 . A A . 76 LEU HB2 1 1
6 11836 1 1 76 LEU HB3 H -6.654 -4.777 3.059 1.00 . A A . 76 LEU HB3 1 1
6 11837 1 1 76 LEU HD11 H -5.387 -2.377 1.172 1.00 . A A . 76 LEU HD11 1 1
6 11838 1 1 76 LEU HD12 H -6.578 -2.843 2.387 1.00 . A A . 76 LEU HD12 1 1
6 11839 1 1 76 LEU HD13 H -7.076 -2.591 0.713 1.00 . A A . 76 LEU HD13 1 1
6 11840 1 1 76 LEU HD21 H -4.673 -3.812 -0.514 1.00 . A A . 76 LEU HD21 1 1
6 11841 1 1 76 LEU HD22 H -4.708 -5.550 -0.222 1.00 . A A . 76 LEU HD22 1 1
6 11842 1 1 76 LEU HD23 H -3.866 -4.485 0.902 1.00 . A A . 76 LEU HD23 1 1
6 11843 1 1 76 LEU HG H -6.832 -4.777 0.437 1.00 . A A . 76 LEU HG 1 1
6 11844 1 1 76 LEU N N -3.930 -4.089 3.036 1.00 . A A . 76 LEU N 1 1
6 11845 1 1 76 LEU O O -4.294 -7.086 1.359 1.00 . A A . 76 LEU O 1 1
6 11846 1 1 77 ILE C C -1.715 -7.199 0.451 1.00 . A A . 77 ILE C 1 1
6 11847 1 1 77 ILE CA C -1.634 -7.464 1.931 1.00 . A A . 77 ILE CA 1 1
6 11848 1 1 77 ILE CB C -2.000 -8.932 2.219 1.00 . A A . 77 ILE CB 1 1
6 11849 1 1 77 ILE CD1 C -1.322 -8.624 4.657 1.00 . A A . 77 ILE CD1 1 1
6 11850 1 1 77 ILE CG1 C -2.381 -9.108 3.691 1.00 . A A . 77 ILE CG1 1 1
6 11851 1 1 77 ILE CG2 C -0.845 -9.848 1.849 1.00 . A A . 77 ILE CG2 1 1
6 11852 1 1 77 ILE H H -2.172 -5.961 3.320 1.00 . A A . 77 ILE H 1 1
6 11853 1 1 77 ILE HA H -0.618 -7.285 2.249 1.00 . A A . 77 ILE HA 1 1
6 11854 1 1 77 ILE HB H -2.847 -9.196 1.603 1.00 . A A . 77 ILE HB 1 1
6 11855 1 1 77 ILE HD11 H -0.547 -8.106 4.113 1.00 . A A . 77 ILE HD11 1 1
6 11856 1 1 77 ILE HD12 H -0.895 -9.469 5.177 1.00 . A A . 77 ILE HD12 1 1
6 11857 1 1 77 ILE HD13 H -1.772 -7.951 5.373 1.00 . A A . 77 ILE HD13 1 1
6 11858 1 1 77 ILE HG12 H -3.279 -8.549 3.886 1.00 . A A . 77 ILE HG12 1 1
6 11859 1 1 77 ILE HG13 H -2.562 -10.154 3.890 1.00 . A A . 77 ILE HG13 1 1
6 11860 1 1 77 ILE HG21 H -0.301 -9.423 1.019 1.00 . A A . 77 ILE HG21 1 1
6 11861 1 1 77 ILE HG22 H -1.230 -10.817 1.569 1.00 . A A . 77 ILE HG22 1 1
6 11862 1 1 77 ILE HG23 H -0.185 -9.954 2.696 1.00 . A A . 77 ILE HG23 1 1
6 11863 1 1 77 ILE N N -2.520 -6.532 2.615 1.00 . A A . 77 ILE N 1 1
6 11864 1 1 77 ILE O O -2.147 -8.052 -0.323 1.00 . A A . 77 ILE O 1 1
6 11865 1 1 78 GLU C C -1.510 -6.714 -2.241 1.00 . A A . 78 GLU C 1 1
6 11866 1 1 78 GLU CA C -1.334 -5.538 -1.302 1.00 . A A . 78 GLU CA 1 1
6 11867 1 1 78 GLU CB C -0.070 -4.750 -1.640 1.00 . A A . 78 GLU CB 1 1
6 11868 1 1 78 GLU CD C -0.173 -2.890 -3.348 1.00 . A A . 78 GLU CD 1 1
6 11869 1 1 78 GLU CG C -0.342 -3.276 -1.891 1.00 . A A . 78 GLU CG 1 1
6 11870 1 1 78 GLU H H -0.996 -5.358 0.769 1.00 . A A . 78 GLU H 1 1
6 11871 1 1 78 GLU HA H -2.188 -4.885 -1.416 1.00 . A A . 78 GLU HA 1 1
6 11872 1 1 78 GLU HB2 H 0.622 -4.831 -0.815 1.00 . A A . 78 GLU HB2 1 1
6 11873 1 1 78 GLU HB3 H 0.383 -5.169 -2.527 1.00 . A A . 78 GLU HB3 1 1
6 11874 1 1 78 GLU HG2 H -1.358 -3.056 -1.591 1.00 . A A . 78 GLU HG2 1 1
6 11875 1 1 78 GLU HG3 H 0.345 -2.690 -1.297 1.00 . A A . 78 GLU HG3 1 1
6 11876 1 1 78 GLU N N -1.309 -5.981 0.081 1.00 . A A . 78 GLU N 1 1
6 11877 1 1 78 GLU O O -0.711 -7.650 -2.247 1.00 . A A . 78 GLU O 1 1
6 11878 1 1 78 GLU OE1 O 0.948 -3.042 -3.877 1.00 . A A . 78 GLU OE1 1 1
6 11879 1 1 78 GLU OE2 O -1.164 -2.436 -3.960 1.00 . A A . 78 GLU OE2 1 1
6 11880 1 1 79 GLU C C -1.717 -8.347 -4.619 1.00 . A A . 79 GLU C 1 1
6 11881 1 1 79 GLU CA C -2.942 -7.714 -3.947 1.00 . A A . 79 GLU CA 1 1
6 11882 1 1 79 GLU CB C -3.910 -7.147 -4.983 1.00 . A A . 79 GLU CB 1 1
6 11883 1 1 79 GLU CD C -6.377 -6.576 -4.943 1.00 . A A . 79 GLU CD 1 1
6 11884 1 1 79 GLU CG C -5.006 -6.285 -4.364 1.00 . A A . 79 GLU CG 1 1
6 11885 1 1 79 GLU H H -3.180 -5.889 -2.915 1.00 . A A . 79 GLU H 1 1
6 11886 1 1 79 GLU HA H -3.455 -8.482 -3.389 1.00 . A A . 79 GLU HA 1 1
6 11887 1 1 79 GLU HB2 H -3.354 -6.543 -5.687 1.00 . A A . 79 GLU HB2 1 1
6 11888 1 1 79 GLU HB3 H -4.377 -7.965 -5.510 1.00 . A A . 79 GLU HB3 1 1
6 11889 1 1 79 GLU HG2 H -5.035 -6.470 -3.294 1.00 . A A . 79 GLU HG2 1 1
6 11890 1 1 79 GLU HG3 H -4.770 -5.244 -4.535 1.00 . A A . 79 GLU HG3 1 1
6 11891 1 1 79 GLU N N -2.585 -6.661 -3.004 1.00 . A A . 79 GLU N 1 1
6 11892 1 1 79 GLU O O -1.781 -9.491 -5.071 1.00 . A A . 79 GLU O 1 1
6 11893 1 1 79 GLU OE1 O -6.513 -6.552 -6.185 1.00 . A A . 79 GLU OE1 1 1
6 11894 1 1 79 GLU OE2 O -7.312 -6.829 -4.156 1.00 . A A . 79 GLU OE2 1 1
6 11895 1 1 80 SER C C 1.856 -7.875 -4.433 1.00 . A A . 80 SER C 1 1
6 11896 1 1 80 SER CA C 0.610 -8.142 -5.287 1.00 . A A . 80 SER CA 1 1
6 11897 1 1 80 SER CB C 0.801 -7.537 -6.679 1.00 . A A . 80 SER CB 1 1
6 11898 1 1 80 SER H H -0.599 -6.712 -4.303 1.00 . A A . 80 SER H 1 1
6 11899 1 1 80 SER HA H 0.487 -9.210 -5.390 1.00 . A A . 80 SER HA 1 1
6 11900 1 1 80 SER HB2 H -0.119 -7.625 -7.237 1.00 . A A . 80 SER HB2 1 1
6 11901 1 1 80 SER HB3 H 1.065 -6.494 -6.582 1.00 . A A . 80 SER HB3 1 1
6 11902 1 1 80 SER HG H 2.336 -7.566 -7.896 1.00 . A A . 80 SER HG 1 1
6 11903 1 1 80 SER N N -0.604 -7.615 -4.677 1.00 . A A . 80 SER N 1 1
6 11904 1 1 80 SER O O 2.943 -7.677 -4.978 1.00 . A A . 80 SER O 1 1
6 11905 1 1 80 SER OG O 1.830 -8.205 -7.388 1.00 . A A . 80 SER OG 1 1
6 11906 1 1 81 THR C C 3.667 -8.920 -1.989 1.00 . A A . 81 THR C 1 1
6 11907 1 1 81 THR CA C 2.876 -7.638 -2.234 1.00 . A A . 81 THR CA 1 1
6 11908 1 1 81 THR CB C 2.429 -7.052 -0.900 1.00 . A A . 81 THR CB 1 1
6 11909 1 1 81 THR CG2 C 1.397 -7.903 -0.200 1.00 . A A . 81 THR CG2 1 1
6 11910 1 1 81 THR H H 0.836 -8.041 -2.687 1.00 . A A . 81 THR H 1 1
6 11911 1 1 81 THR HA H 3.520 -6.928 -2.729 1.00 . A A . 81 THR HA 1 1
6 11912 1 1 81 THR HB H 1.995 -6.078 -1.073 1.00 . A A . 81 THR HB 1 1
6 11913 1 1 81 THR HG1 H 4.027 -6.112 -0.268 1.00 . A A . 81 THR HG1 1 1
6 11914 1 1 81 THR HG21 H 1.585 -7.902 0.862 1.00 . A A . 81 THR HG21 1 1
6 11915 1 1 81 THR HG22 H 1.451 -8.915 -0.574 1.00 . A A . 81 THR HG22 1 1
6 11916 1 1 81 THR HG23 H 0.417 -7.503 -0.391 1.00 . A A . 81 THR HG23 1 1
6 11917 1 1 81 THR N N 1.720 -7.876 -3.099 1.00 . A A . 81 THR N 1 1
6 11918 1 1 81 THR O O 4.777 -8.876 -1.457 1.00 . A A . 81 THR O 1 1
6 11919 1 1 81 THR OG1 O 3.533 -6.899 -0.026 1.00 . A A . 81 THR OG1 1 1
6 11920 1 1 82 GLY C C 5.225 -11.288 -2.653 1.00 . A A . 82 GLY C 1 1
6 11921 1 1 82 GLY CA C 3.783 -11.328 -2.185 1.00 . A A . 82 GLY CA 1 1
6 11922 1 1 82 GLY H H 2.215 -10.042 -2.797 1.00 . A A . 82 GLY H 1 1
6 11923 1 1 82 GLY HA2 H 3.764 -11.578 -1.134 1.00 . A A . 82 GLY HA2 1 1
6 11924 1 1 82 GLY HA3 H 3.258 -12.094 -2.736 1.00 . A A . 82 GLY HA3 1 1
6 11925 1 1 82 GLY N N 3.100 -10.060 -2.377 1.00 . A A . 82 GLY N 1 1
6 11926 1 1 82 GLY O O 6.102 -11.902 -2.046 1.00 . A A . 82 GLY O 1 1
6 11927 1 1 83 ASP C C 7.659 -9.473 -3.458 1.00 . A A . 83 ASP C 1 1
6 11928 1 1 83 ASP CA C 6.814 -10.434 -4.288 1.00 . A A . 83 ASP CA 1 1
6 11929 1 1 83 ASP CB C 6.749 -9.953 -5.739 1.00 . A A . 83 ASP CB 1 1
6 11930 1 1 83 ASP CG C 7.806 -10.600 -6.611 1.00 . A A . 83 ASP CG 1 1
6 11931 1 1 83 ASP H H 4.730 -10.090 -4.172 1.00 . A A . 83 ASP H 1 1
6 11932 1 1 83 ASP HA H 7.274 -11.410 -4.263 1.00 . A A . 83 ASP HA 1 1
6 11933 1 1 83 ASP HB2 H 5.778 -10.192 -6.147 1.00 . A A . 83 ASP HB2 1 1
6 11934 1 1 83 ASP HB3 H 6.892 -8.883 -5.764 1.00 . A A . 83 ASP HB3 1 1
6 11935 1 1 83 ASP N N 5.471 -10.558 -3.736 1.00 . A A . 83 ASP N 1 1
6 11936 1 1 83 ASP O O 7.836 -8.311 -3.824 1.00 . A A . 83 ASP O 1 1
6 11937 1 1 83 ASP OD1 O 8.314 -11.676 -6.229 1.00 . A A . 83 ASP OD1 1 1
6 11938 1 1 83 ASP OD2 O 8.128 -10.031 -7.675 1.00 . A A . 83 ASP OD2 1 1
6 11939 1 1 84 PHE C C 10.234 -8.628 -2.196 1.00 . A A . 84 PHE C 1 1
6 11940 1 1 84 PHE CA C 9.009 -9.155 -1.458 1.00 . A A . 84 PHE CA 1 1
6 11941 1 1 84 PHE CB C 9.445 -9.973 -0.240 1.00 . A A . 84 PHE CB 1 1
6 11942 1 1 84 PHE CD1 C 7.524 -9.029 1.089 1.00 . A A . 84 PHE CD1 1 1
6 11943 1 1 84 PHE CD2 C 8.280 -11.235 1.588 1.00 . A A . 84 PHE CD2 1 1
6 11944 1 1 84 PHE CE1 C 6.563 -9.132 2.075 1.00 . A A . 84 PHE CE1 1 1
6 11945 1 1 84 PHE CE2 C 7.320 -11.343 2.575 1.00 . A A . 84 PHE CE2 1 1
6 11946 1 1 84 PHE CG C 8.395 -10.080 0.833 1.00 . A A . 84 PHE CG 1 1
6 11947 1 1 84 PHE CZ C 6.460 -10.290 2.818 1.00 . A A . 84 PHE CZ 1 1
6 11948 1 1 84 PHE H H 8.005 -10.901 -2.101 1.00 . A A . 84 PHE H 1 1
6 11949 1 1 84 PHE HA H 8.417 -8.316 -1.126 1.00 . A A . 84 PHE HA 1 1
6 11950 1 1 84 PHE HB2 H 9.691 -10.974 -0.561 1.00 . A A . 84 PHE HB2 1 1
6 11951 1 1 84 PHE HB3 H 10.322 -9.517 0.195 1.00 . A A . 84 PHE HB3 1 1
6 11952 1 1 84 PHE HD1 H 7.603 -8.122 0.510 1.00 . A A . 84 PHE HD1 1 1
6 11953 1 1 84 PHE HD2 H 8.950 -12.061 1.399 1.00 . A A . 84 PHE HD2 1 1
6 11954 1 1 84 PHE HE1 H 5.892 -8.306 2.265 1.00 . A A . 84 PHE HE1 1 1
6 11955 1 1 84 PHE HE2 H 7.242 -12.249 3.157 1.00 . A A . 84 PHE HE2 1 1
6 11956 1 1 84 PHE HZ H 5.710 -10.372 3.590 1.00 . A A . 84 PHE HZ 1 1
6 11957 1 1 84 PHE N N 8.181 -9.967 -2.340 1.00 . A A . 84 PHE N 1 1
6 11958 1 1 84 PHE O O 10.393 -7.421 -2.372 1.00 . A A . 84 PHE O 1 1
6 11959 1 1 85 ASN C C 11.958 -8.453 -4.654 1.00 . A A . 85 ASN C 1 1
6 11960 1 1 85 ASN CA C 12.304 -9.167 -3.352 1.00 . A A . 85 ASN CA 1 1
6 11961 1 1 85 ASN CB C 13.147 -10.406 -3.660 1.00 . A A . 85 ASN CB 1 1
6 11962 1 1 85 ASN CG C 13.869 -10.936 -2.439 1.00 . A A . 85 ASN CG 1 1
6 11963 1 1 85 ASN H H 10.913 -10.489 -2.461 1.00 . A A . 85 ASN H 1 1
6 11964 1 1 85 ASN HA H 12.875 -8.497 -2.728 1.00 . A A . 85 ASN HA 1 1
6 11965 1 1 85 ASN HB2 H 12.503 -11.185 -4.038 1.00 . A A . 85 ASN HB2 1 1
6 11966 1 1 85 ASN HB3 H 13.881 -10.157 -4.411 1.00 . A A . 85 ASN HB3 1 1
6 11967 1 1 85 ASN HD21 H 12.448 -12.298 -2.162 1.00 . A A . 85 ASN HD21 1 1
6 11968 1 1 85 ASN HD22 H 13.738 -12.316 -1.015 1.00 . A A . 85 ASN HD22 1 1
6 11969 1 1 85 ASN N N 11.095 -9.542 -2.629 1.00 . A A . 85 ASN N 1 1
6 11970 1 1 85 ASN ND2 N 13.294 -11.953 -1.808 1.00 . A A . 85 ASN ND2 1 1
6 11971 1 1 85 ASN O O 12.806 -7.794 -5.256 1.00 . A A . 85 ASN O 1 1
6 11972 1 1 85 ASN OD1 O 14.933 -10.440 -2.068 1.00 . A A . 85 ASN OD1 1 1
6 11973 1 1 86 GLY C C 10.828 -8.723 -7.546 1.00 . A A . 86 GLY C 1 1
6 11974 1 1 86 GLY CA C 10.292 -7.985 -6.335 1.00 . A A . 86 GLY CA 1 1
6 11975 1 1 86 GLY H H 10.082 -9.154 -4.587 1.00 . A A . 86 GLY H 1 1
6 11976 1 1 86 GLY HA2 H 9.212 -7.980 -6.375 1.00 . A A . 86 GLY HA2 1 1
6 11977 1 1 86 GLY HA3 H 10.649 -6.967 -6.359 1.00 . A A . 86 GLY HA3 1 1
6 11978 1 1 86 GLY N N 10.713 -8.605 -5.096 1.00 . A A . 86 GLY N 1 1
6 11979 1 1 86 GLY O O 10.646 -8.283 -8.681 1.00 . A A . 86 GLY O 1 1
6 11980 1 1 87 ASN C C 11.032 -11.625 -8.948 1.00 . A A . 87 ASN C 1 1
6 11981 1 1 87 ASN CA C 12.062 -10.653 -8.379 1.00 . A A . 87 ASN CA 1 1
6 11982 1 1 87 ASN CB C 13.287 -11.425 -7.880 1.00 . A A . 87 ASN CB 1 1
6 11983 1 1 87 ASN CG C 13.033 -12.126 -6.561 1.00 . A A . 87 ASN CG 1 1
6 11984 1 1 87 ASN H H 11.605 -10.146 -6.369 1.00 . A A . 87 ASN H 1 1
6 11985 1 1 87 ASN HA H 12.371 -9.977 -9.163 1.00 . A A . 87 ASN HA 1 1
6 11986 1 1 87 ASN HB2 H 13.559 -12.167 -8.614 1.00 . A A . 87 ASN HB2 1 1
6 11987 1 1 87 ASN HB3 H 14.109 -10.736 -7.749 1.00 . A A . 87 ASN HB3 1 1
6 11988 1 1 87 ASN HD21 H 14.899 -12.813 -6.538 1.00 . A A . 87 ASN HD21 1 1
6 11989 1 1 87 ASN HD22 H 13.915 -13.267 -5.193 1.00 . A A . 87 ASN HD22 1 1
6 11990 1 1 87 ASN N N 11.493 -9.850 -7.300 1.00 . A A . 87 ASN N 1 1
6 11991 1 1 87 ASN ND2 N 14.052 -12.804 -6.045 1.00 . A A . 87 ASN ND2 1 1
6 11992 1 1 87 ASN O O 11.130 -12.039 -10.102 1.00 . A A . 87 ASN O 1 1
6 11993 1 1 87 ASN OD1 O 11.934 -12.058 -6.010 1.00 . A A . 87 ASN OD1 1 1
6 11994 1 1 88 GLY C C 9.117 -14.273 -7.971 1.00 . A A . 88 GLY C 1 1
6 11995 1 1 88 GLY CA C 9.003 -12.892 -8.590 1.00 . A A . 88 GLY CA 1 1
6 11996 1 1 88 GLY H H 10.004 -11.615 -7.228 1.00 . A A . 88 GLY H 1 1
6 11997 1 1 88 GLY HA2 H 8.040 -12.477 -8.337 1.00 . A A . 88 GLY HA2 1 1
6 11998 1 1 88 GLY HA3 H 9.070 -12.985 -9.663 1.00 . A A . 88 GLY HA3 1 1
6 11999 1 1 88 GLY N N 10.038 -11.979 -8.137 1.00 . A A . 88 GLY N 1 1
6 12000 1 1 88 GLY O O 9.107 -15.279 -8.681 1.00 . A A . 88 GLY O 1 1
6 12001 1 1 89 LYS C C 8.900 -15.437 -4.480 1.00 . A A . 89 LYS C 1 1
6 12002 1 1 89 LYS CA C 9.318 -15.597 -5.938 1.00 . A A . 89 LYS CA 1 1
6 12003 1 1 89 LYS CB C 10.745 -16.146 -6.021 1.00 . A A . 89 LYS CB 1 1
6 12004 1 1 89 LYS CD C 13.200 -15.773 -5.624 1.00 . A A . 89 LYS CD 1 1
6 12005 1 1 89 LYS CE C 13.914 -15.902 -4.288 1.00 . A A . 89 LYS CE 1 1
6 12006 1 1 89 LYS CG C 11.798 -15.206 -5.458 1.00 . A A . 89 LYS CG 1 1
6 12007 1 1 89 LYS H H 9.209 -13.492 -6.132 1.00 . A A . 89 LYS H 1 1
6 12008 1 1 89 LYS HA H 8.646 -16.296 -6.415 1.00 . A A . 89 LYS HA 1 1
6 12009 1 1 89 LYS HB2 H 10.793 -17.074 -5.471 1.00 . A A . 89 LYS HB2 1 1
6 12010 1 1 89 LYS HB3 H 10.983 -16.339 -7.057 1.00 . A A . 89 LYS HB3 1 1
6 12011 1 1 89 LYS HD2 H 13.132 -16.750 -6.079 1.00 . A A . 89 LYS HD2 1 1
6 12012 1 1 89 LYS HD3 H 13.769 -15.116 -6.265 1.00 . A A . 89 LYS HD3 1 1
6 12013 1 1 89 LYS HE2 H 14.580 -15.060 -4.168 1.00 . A A . 89 LYS HE2 1 1
6 12014 1 1 89 LYS HE3 H 13.177 -15.894 -3.499 1.00 . A A . 89 LYS HE3 1 1
6 12015 1 1 89 LYS HG2 H 11.738 -14.263 -5.980 1.00 . A A . 89 LYS HG2 1 1
6 12016 1 1 89 LYS HG3 H 11.604 -15.051 -4.407 1.00 . A A . 89 LYS HG3 1 1
6 12017 1 1 89 LYS HZ1 H 14.096 -17.944 -3.888 1.00 . A A . 89 LYS HZ1 1 1
6 12018 1 1 89 LYS HZ2 H 15.483 -17.048 -3.519 1.00 . A A . 89 LYS HZ2 1 1
6 12019 1 1 89 LYS HZ3 H 15.106 -17.397 -5.131 1.00 . A A . 89 LYS HZ3 1 1
6 12020 1 1 89 LYS N N 9.214 -14.326 -6.646 1.00 . A A . 89 LYS N 1 1
6 12021 1 1 89 LYS NZ N 14.704 -17.161 -4.201 1.00 . A A . 89 LYS NZ 1 1
6 12022 1 1 89 LYS O O 9.527 -14.698 -3.722 1.00 . A A . 89 LYS O 1 1
6 12023 1 1 90 ILE C C 7.486 -17.390 -2.009 1.00 . A A . 90 ILE C 1 1
6 12024 1 1 90 ILE CA C 7.328 -16.055 -2.728 1.00 . A A . 90 ILE CA 1 1
6 12025 1 1 90 ILE CB C 5.841 -15.640 -2.682 1.00 . A A . 90 ILE CB 1 1
6 12026 1 1 90 ILE CD1 C 6.345 -13.705 -4.263 1.00 . A A . 90 ILE CD1 1 1
6 12027 1 1 90 ILE CG1 C 5.442 -14.878 -3.951 1.00 . A A . 90 ILE CG1 1 1
6 12028 1 1 90 ILE CG2 C 5.572 -14.795 -1.447 1.00 . A A . 90 ILE CG2 1 1
6 12029 1 1 90 ILE H H 7.370 -16.697 -4.746 1.00 . A A . 90 ILE H 1 1
6 12030 1 1 90 ILE HA H 7.903 -15.306 -2.202 1.00 . A A . 90 ILE HA 1 1
6 12031 1 1 90 ILE HB H 5.244 -16.537 -2.609 1.00 . A A . 90 ILE HB 1 1
6 12032 1 1 90 ILE HD11 H 6.989 -13.956 -5.093 1.00 . A A . 90 ILE HD11 1 1
6 12033 1 1 90 ILE HD12 H 6.948 -13.474 -3.398 1.00 . A A . 90 ILE HD12 1 1
6 12034 1 1 90 ILE HD13 H 5.743 -12.846 -4.522 1.00 . A A . 90 ILE HD13 1 1
6 12035 1 1 90 ILE HG12 H 5.475 -15.552 -4.792 1.00 . A A . 90 ILE HG12 1 1
6 12036 1 1 90 ILE HG13 H 4.437 -14.502 -3.835 1.00 . A A . 90 ILE HG13 1 1
6 12037 1 1 90 ILE HG21 H 6.276 -13.977 -1.410 1.00 . A A . 90 ILE HG21 1 1
6 12038 1 1 90 ILE HG22 H 5.684 -15.405 -0.563 1.00 . A A . 90 ILE HG22 1 1
6 12039 1 1 90 ILE HG23 H 4.566 -14.403 -1.490 1.00 . A A . 90 ILE HG23 1 1
6 12040 1 1 90 ILE N N 7.832 -16.129 -4.095 1.00 . A A . 90 ILE N 1 1
6 12041 1 1 90 ILE O O 6.685 -18.305 -2.198 1.00 . A A . 90 ILE O 1 1
6 12042 1 1 91 ASP C C 9.975 -18.550 0.491 1.00 . A A . 91 ASP C 1 1
6 12043 1 1 91 ASP CA C 8.775 -18.717 -0.431 1.00 . A A . 91 ASP CA 1 1
6 12044 1 1 91 ASP CB C 9.010 -19.889 -1.388 1.00 . A A . 91 ASP CB 1 1
6 12045 1 1 91 ASP CG C 7.770 -20.744 -1.569 1.00 . A A . 91 ASP CG 1 1
6 12046 1 1 91 ASP H H 9.124 -16.727 -1.070 1.00 . A A . 91 ASP H 1 1
6 12047 1 1 91 ASP HA H 7.904 -18.924 0.170 1.00 . A A . 91 ASP HA 1 1
6 12048 1 1 91 ASP HB2 H 9.302 -19.504 -2.354 1.00 . A A . 91 ASP HB2 1 1
6 12049 1 1 91 ASP HB3 H 9.800 -20.513 -0.999 1.00 . A A . 91 ASP HB3 1 1
6 12050 1 1 91 ASP N N 8.519 -17.493 -1.181 1.00 . A A . 91 ASP N 1 1
6 12051 1 1 91 ASP O O 9.859 -18.683 1.709 1.00 . A A . 91 ASP O 1 1
6 12052 1 1 91 ASP OD1 O 7.319 -21.354 -0.578 1.00 . A A . 91 ASP OD1 1 1
6 12053 1 1 91 ASP OD2 O 7.251 -20.802 -2.704 1.00 . A A . 91 ASP OD2 1 1
6 12054 1 1 92 ILE C C 12.496 -16.619 1.131 1.00 . A A . 92 ILE C 1 1
6 12055 1 1 92 ILE CA C 12.347 -18.067 0.676 1.00 . A A . 92 ILE CA 1 1
6 12056 1 1 92 ILE CB C 13.593 -18.473 -0.132 1.00 . A A . 92 ILE CB 1 1
6 12057 1 1 92 ILE CD1 C 15.001 -19.762 1.540 1.00 . A A . 92 ILE CD1 1 1
6 12058 1 1 92 ILE CG1 C 14.823 -18.472 0.772 1.00 . A A . 92 ILE CG1 1 1
6 12059 1 1 92 ILE CG2 C 13.794 -17.541 -1.319 1.00 . A A . 92 ILE CG2 1 1
6 12060 1 1 92 ILE H H 11.158 -18.159 -1.071 1.00 . A A . 92 ILE H 1 1
6 12061 1 1 92 ILE HA H 12.288 -18.702 1.547 1.00 . A A . 92 ILE HA 1 1
6 12062 1 1 92 ILE HB H 13.437 -19.471 -0.513 1.00 . A A . 92 ILE HB 1 1
6 12063 1 1 92 ILE HD11 H 15.561 -20.464 0.941 1.00 . A A . 92 ILE HD11 1 1
6 12064 1 1 92 ILE HD12 H 14.030 -20.178 1.769 1.00 . A A . 92 ILE HD12 1 1
6 12065 1 1 92 ILE HD13 H 15.533 -19.564 2.458 1.00 . A A . 92 ILE HD13 1 1
6 12066 1 1 92 ILE HG12 H 15.702 -18.317 0.171 1.00 . A A . 92 ILE HG12 1 1
6 12067 1 1 92 ILE HG13 H 14.737 -17.669 1.487 1.00 . A A . 92 ILE HG13 1 1
6 12068 1 1 92 ILE HG21 H 12.880 -17.485 -1.892 1.00 . A A . 92 ILE HG21 1 1
6 12069 1 1 92 ILE HG22 H 14.588 -17.922 -1.945 1.00 . A A . 92 ILE HG22 1 1
6 12070 1 1 92 ILE HG23 H 14.057 -16.557 -0.964 1.00 . A A . 92 ILE HG23 1 1
6 12071 1 1 92 ILE N N 11.128 -18.254 -0.097 1.00 . A A . 92 ILE N 1 1
6 12072 1 1 92 ILE O O 13.181 -16.333 2.113 1.00 . A A . 92 ILE O 1 1
6 12073 1 1 93 GLY C C 11.131 -13.975 2.027 1.00 . A A . 93 GLY C 1 1
6 12074 1 1 93 GLY CA C 11.916 -14.304 0.770 1.00 . A A . 93 GLY CA 1 1
6 12075 1 1 93 GLY H H 11.306 -15.992 -0.351 1.00 . A A . 93 GLY H 1 1
6 12076 1 1 93 GLY HA2 H 12.951 -14.040 0.925 1.00 . A A . 93 GLY HA2 1 1
6 12077 1 1 93 GLY HA3 H 11.526 -13.719 -0.049 1.00 . A A . 93 GLY HA3 1 1
6 12078 1 1 93 GLY N N 11.844 -15.708 0.418 1.00 . A A . 93 GLY N 1 1
6 12079 1 1 93 GLY O O 11.074 -12.818 2.443 1.00 . A A . 93 GLY O 1 1
6 12080 1 1 94 ASP C C 10.599 -14.990 5.090 1.00 . A A . 94 ASP C 1 1
6 12081 1 1 94 ASP CA C 9.740 -14.793 3.847 1.00 . A A . 94 ASP CA 1 1
6 12082 1 1 94 ASP CB C 8.555 -15.760 3.873 1.00 . A A . 94 ASP CB 1 1
6 12083 1 1 94 ASP CG C 7.226 -15.038 3.887 1.00 . A A . 94 ASP CG 1 1
6 12084 1 1 94 ASP H H 10.600 -15.891 2.258 1.00 . A A . 94 ASP H 1 1
6 12085 1 1 94 ASP HA H 9.365 -13.780 3.839 1.00 . A A . 94 ASP HA 1 1
6 12086 1 1 94 ASP HB2 H 8.592 -16.389 2.996 1.00 . A A . 94 ASP HB2 1 1
6 12087 1 1 94 ASP HB3 H 8.619 -16.378 4.757 1.00 . A A . 94 ASP HB3 1 1
6 12088 1 1 94 ASP N N 10.523 -14.990 2.633 1.00 . A A . 94 ASP N 1 1
6 12089 1 1 94 ASP O O 10.407 -14.316 6.100 1.00 . A A . 94 ASP O 1 1
6 12090 1 1 94 ASP OD1 O 6.887 -14.405 2.866 1.00 . A A . 94 ASP OD1 1 1
6 12091 1 1 94 ASP OD2 O 6.525 -15.103 4.918 1.00 . A A . 94 ASP OD2 1 1
6 12092 1 1 95 LEU C C 13.826 -15.679 5.890 1.00 . A A . 95 LEU C 1 1
6 12093 1 1 95 LEU CA C 12.420 -16.214 6.137 1.00 . A A . 95 LEU CA 1 1
6 12094 1 1 95 LEU CB C 12.475 -17.721 6.391 1.00 . A A . 95 LEU CB 1 1
6 12095 1 1 95 LEU CD1 C 11.063 -19.792 6.311 1.00 . A A . 95 LEU CD1 1 1
6 12096 1 1 95 LEU CD2 C 10.979 -18.301 8.317 1.00 . A A . 95 LEU CD2 1 1
6 12097 1 1 95 LEU CG C 11.146 -18.356 6.805 1.00 . A A . 95 LEU CG 1 1
6 12098 1 1 95 LEU H H 11.639 -16.435 4.179 1.00 . A A . 95 LEU H 1 1
6 12099 1 1 95 LEU HA H 12.012 -15.727 7.010 1.00 . A A . 95 LEU HA 1 1
6 12100 1 1 95 LEU HB2 H 12.814 -18.206 5.486 1.00 . A A . 95 LEU HB2 1 1
6 12101 1 1 95 LEU HB3 H 13.196 -17.908 7.172 1.00 . A A . 95 LEU HB3 1 1
6 12102 1 1 95 LEU HD11 H 10.036 -20.124 6.340 1.00 . A A . 95 LEU HD11 1 1
6 12103 1 1 95 LEU HD12 H 11.664 -20.427 6.946 1.00 . A A . 95 LEU HD12 1 1
6 12104 1 1 95 LEU HD13 H 11.432 -19.846 5.298 1.00 . A A . 95 LEU HD13 1 1
6 12105 1 1 95 LEU HD21 H 11.307 -19.234 8.750 1.00 . A A . 95 LEU HD21 1 1
6 12106 1 1 95 LEU HD22 H 9.939 -18.137 8.558 1.00 . A A . 95 LEU HD22 1 1
6 12107 1 1 95 LEU HD23 H 11.572 -17.491 8.715 1.00 . A A . 95 LEU HD23 1 1
6 12108 1 1 95 LEU HG H 10.333 -17.802 6.358 1.00 . A A . 95 LEU HG 1 1
6 12109 1 1 95 LEU N N 11.539 -15.924 5.011 1.00 . A A . 95 LEU N 1 1
6 12110 1 1 95 LEU O O 14.805 -16.238 6.384 1.00 . A A . 95 LEU O 1 1
6 12111 1 1 96 ALA C C 15.110 -12.595 4.252 1.00 . A A . 96 ALA C 1 1
6 12112 1 1 96 ALA CA C 15.228 -14.012 4.814 1.00 . A A . 96 ALA CA 1 1
6 12113 1 1 96 ALA CB C 15.982 -14.900 3.837 1.00 . A A . 96 ALA CB 1 1
6 12114 1 1 96 ALA H H 13.116 -14.198 4.747 1.00 . A A . 96 ALA H 1 1
6 12115 1 1 96 ALA HA H 15.795 -13.974 5.732 1.00 . A A . 96 ALA HA 1 1
6 12116 1 1 96 ALA HB1 H 16.405 -15.741 4.366 1.00 . A A . 96 ALA HB1 1 1
6 12117 1 1 96 ALA HB2 H 16.774 -14.332 3.372 1.00 . A A . 96 ALA HB2 1 1
6 12118 1 1 96 ALA HB3 H 15.302 -15.259 3.077 1.00 . A A . 96 ALA HB3 1 1
6 12119 1 1 96 ALA N N 13.927 -14.601 5.118 1.00 . A A . 96 ALA N 1 1
6 12120 1 1 96 ALA O O 15.996 -11.767 4.458 1.00 . A A . 96 ALA O 1 1
6 12121 1 1 97 MET C C 13.109 -10.045 3.863 1.00 . A A . 97 MET C 1 1
6 12122 1 1 97 MET CA C 13.835 -11.007 2.924 1.00 . A A . 97 MET CA 1 1
6 12123 1 1 97 MET CB C 13.050 -11.137 1.613 1.00 . A A . 97 MET CB 1 1
6 12124 1 1 97 MET CE C 13.846 -7.737 -0.558 1.00 . A A . 97 MET CE 1 1
6 12125 1 1 97 MET CG C 13.600 -10.298 0.469 1.00 . A A . 97 MET CG 1 1
6 12126 1 1 97 MET H H 13.362 -13.021 3.373 1.00 . A A . 97 MET H 1 1
6 12127 1 1 97 MET HA H 14.811 -10.600 2.701 1.00 . A A . 97 MET HA 1 1
6 12128 1 1 97 MET HB2 H 13.065 -12.170 1.305 1.00 . A A . 97 MET HB2 1 1
6 12129 1 1 97 MET HB3 H 12.028 -10.839 1.786 1.00 . A A . 97 MET HB3 1 1
6 12130 1 1 97 MET HE1 H 14.540 -8.104 -1.299 1.00 . A A . 97 MET HE1 1 1
6 12131 1 1 97 MET HE2 H 14.020 -6.685 -0.391 1.00 . A A . 97 MET HE2 1 1
6 12132 1 1 97 MET HE3 H 12.834 -7.885 -0.908 1.00 . A A . 97 MET HE3 1 1
6 12133 1 1 97 MET HG2 H 14.464 -10.796 0.060 1.00 . A A . 97 MET HG2 1 1
6 12134 1 1 97 MET HG3 H 12.836 -10.220 -0.295 1.00 . A A . 97 MET HG3 1 1
6 12135 1 1 97 MET N N 14.030 -12.323 3.524 1.00 . A A . 97 MET N 1 1
6 12136 1 1 97 MET O O 13.713 -9.124 4.412 1.00 . A A . 97 MET O 1 1
6 12137 1 1 97 MET SD S 14.081 -8.633 0.974 1.00 . A A . 97 MET SD 1 1
6 12138 1 1 98 VAL C C 11.327 -9.444 6.328 1.00 . A A . 98 VAL C 1 1
6 12139 1 1 98 VAL CA C 10.982 -9.373 4.841 1.00 . A A . 98 VAL CA 1 1
6 12140 1 1 98 VAL CB C 9.480 -9.672 4.651 1.00 . A A . 98 VAL CB 1 1
6 12141 1 1 98 VAL CG1 C 9.105 -11.028 5.229 1.00 . A A . 98 VAL CG1 1 1
6 12142 1 1 98 VAL CG2 C 8.646 -8.574 5.281 1.00 . A A . 98 VAL CG2 1 1
6 12143 1 1 98 VAL H H 11.375 -10.971 3.520 1.00 . A A . 98 VAL H 1 1
6 12144 1 1 98 VAL HA H 11.156 -8.362 4.509 1.00 . A A . 98 VAL HA 1 1
6 12145 1 1 98 VAL HB H 9.269 -9.688 3.593 1.00 . A A . 98 VAL HB 1 1
6 12146 1 1 98 VAL HG11 H 9.124 -10.977 6.308 1.00 . A A . 98 VAL HG11 1 1
6 12147 1 1 98 VAL HG12 H 9.811 -11.772 4.891 1.00 . A A . 98 VAL HG12 1 1
6 12148 1 1 98 VAL HG13 H 8.113 -11.298 4.902 1.00 . A A . 98 VAL HG13 1 1
6 12149 1 1 98 VAL HG21 H 8.262 -8.911 6.233 1.00 . A A . 98 VAL HG21 1 1
6 12150 1 1 98 VAL HG22 H 7.824 -8.326 4.628 1.00 . A A . 98 VAL HG22 1 1
6 12151 1 1 98 VAL HG23 H 9.260 -7.699 5.434 1.00 . A A . 98 VAL HG23 1 1
6 12152 1 1 98 VAL N N 11.803 -10.242 4.009 1.00 . A A . 98 VAL N 1 1
6 12153 1 1 98 VAL O O 11.564 -8.413 6.959 1.00 . A A . 98 VAL O 1 1
6 12154 1 1 99 SER C C 13.032 -10.316 8.680 1.00 . A A . 99 SER C 1 1
6 12155 1 1 99 SER CA C 11.625 -10.789 8.323 1.00 . A A . 99 SER CA 1 1
6 12156 1 1 99 SER CB C 11.432 -12.234 8.777 1.00 . A A . 99 SER CB 1 1
6 12157 1 1 99 SER H H 11.131 -11.438 6.367 1.00 . A A . 99 SER H 1 1
6 12158 1 1 99 SER HA H 10.919 -10.173 8.850 1.00 . A A . 99 SER HA 1 1
6 12159 1 1 99 SER HB2 H 12.344 -12.788 8.617 1.00 . A A . 99 SER HB2 1 1
6 12160 1 1 99 SER HB3 H 11.184 -12.241 9.832 1.00 . A A . 99 SER HB3 1 1
6 12161 1 1 99 SER HG H 9.571 -12.364 8.182 1.00 . A A . 99 SER HG 1 1
6 12162 1 1 99 SER N N 11.336 -10.644 6.900 1.00 . A A . 99 SER N 1 1
6 12163 1 1 99 SER O O 13.386 -10.247 9.857 1.00 . A A . 99 SER O 1 1
6 12164 1 1 99 SER OG O 10.383 -12.860 8.059 1.00 . A A . 99 SER OG 1 1
6 12165 1 1 100 LYS C C 15.215 -8.124 8.476 1.00 . A A . 100 LYS C 1 1
6 12166 1 1 100 LYS CA C 15.196 -9.538 7.913 1.00 . A A . 100 LYS CA 1 1
6 12167 1 1 100 LYS CB C 16.017 -9.614 6.622 1.00 . A A . 100 LYS CB 1 1
6 12168 1 1 100 LYS CD C 17.331 -7.475 6.319 1.00 . A A . 100 LYS CD 1 1
6 12169 1 1 100 LYS CE C 16.672 -7.274 4.962 1.00 . A A . 100 LYS CE 1 1
6 12170 1 1 100 LYS CG C 17.386 -8.947 6.712 1.00 . A A . 100 LYS CG 1 1
6 12171 1 1 100 LYS H H 13.515 -10.072 6.752 1.00 . A A . 100 LYS H 1 1
6 12172 1 1 100 LYS HA H 15.627 -10.192 8.644 1.00 . A A . 100 LYS HA 1 1
6 12173 1 1 100 LYS HB2 H 16.168 -10.654 6.370 1.00 . A A . 100 LYS HB2 1 1
6 12174 1 1 100 LYS HB3 H 15.459 -9.141 5.829 1.00 . A A . 100 LYS HB3 1 1
6 12175 1 1 100 LYS HD2 H 16.770 -6.932 7.062 1.00 . A A . 100 LYS HD2 1 1
6 12176 1 1 100 LYS HD3 H 18.340 -7.089 6.277 1.00 . A A . 100 LYS HD3 1 1
6 12177 1 1 100 LYS HE2 H 16.866 -8.142 4.350 1.00 . A A . 100 LYS HE2 1 1
6 12178 1 1 100 LYS HE3 H 15.607 -7.166 5.108 1.00 . A A . 100 LYS HE3 1 1
6 12179 1 1 100 LYS HG2 H 17.743 -9.022 7.728 1.00 . A A . 100 LYS HG2 1 1
6 12180 1 1 100 LYS HG3 H 18.067 -9.461 6.051 1.00 . A A . 100 LYS HG3 1 1
6 12181 1 1 100 LYS HZ1 H 18.225 -6.122 4.174 1.00 . A A . 100 LYS HZ1 1 1
6 12182 1 1 100 LYS HZ2 H 16.947 -5.210 4.802 1.00 . A A . 100 LYS HZ2 1 1
6 12183 1 1 100 LYS HZ3 H 16.774 -5.994 3.315 1.00 . A A . 100 LYS HZ3 1 1
6 12184 1 1 100 LYS N N 13.836 -9.995 7.673 1.00 . A A . 100 LYS N 1 1
6 12185 1 1 100 LYS NZ N 17.192 -6.065 4.265 1.00 . A A . 100 LYS NZ 1 1
6 12186 1 1 100 LYS O O 16.016 -7.812 9.357 1.00 . A A . 100 LYS O 1 1
6 12187 1 1 101 ASN C C 13.395 -5.817 9.691 1.00 . A A . 101 ASN C 1 1
6 12188 1 1 101 ASN CA C 14.264 -5.904 8.448 1.00 . A A . 101 ASN CA 1 1
6 12189 1 1 101 ASN CB C 13.705 -4.988 7.356 1.00 . A A . 101 ASN CB 1 1
6 12190 1 1 101 ASN CG C 14.340 -5.241 6.003 1.00 . A A . 101 ASN CG 1 1
6 12191 1 1 101 ASN H H 13.712 -7.575 7.279 1.00 . A A . 101 ASN H 1 1
6 12192 1 1 101 ASN HA H 15.266 -5.586 8.697 1.00 . A A . 101 ASN HA 1 1
6 12193 1 1 101 ASN HB2 H 12.642 -5.150 7.269 1.00 . A A . 101 ASN HB2 1 1
6 12194 1 1 101 ASN HB3 H 13.886 -3.961 7.632 1.00 . A A . 101 ASN HB3 1 1
6 12195 1 1 101 ASN HD21 H 12.723 -6.227 5.401 1.00 . A A . 101 ASN HD21 1 1
6 12196 1 1 101 ASN HD22 H 14.001 -6.105 4.245 1.00 . A A . 101 ASN HD22 1 1
6 12197 1 1 101 ASN N N 14.333 -7.275 7.975 1.00 . A A . 101 ASN N 1 1
6 12198 1 1 101 ASN ND2 N 13.614 -5.928 5.128 1.00 . A A . 101 ASN ND2 1 1
6 12199 1 1 101 ASN O O 13.814 -5.283 10.717 1.00 . A A . 101 ASN O 1 1
6 12200 1 1 101 ASN OD1 O 15.470 -4.824 5.747 1.00 . A A . 101 ASN OD1 1 1
6 12201 1 1 102 ILE C C 11.266 -5.030 11.456 1.00 . A A . 102 ILE C 1 1
6 12202 1 1 102 ILE CA C 11.206 -6.329 10.665 1.00 . A A . 102 ILE CA 1 1
6 12203 1 1 102 ILE CB C 11.371 -7.537 11.616 1.00 . A A . 102 ILE CB 1 1
6 12204 1 1 102 ILE CD1 C 9.575 -9.127 10.698 1.00 . A A . 102 ILE CD1 1 1
6 12205 1 1 102 ILE CG1 C 11.062 -8.840 10.866 1.00 . A A . 102 ILE CG1 1 1
6 12206 1 1 102 ILE CG2 C 10.468 -7.401 12.842 1.00 . A A . 102 ILE CG2 1 1
6 12207 1 1 102 ILE H H 11.911 -6.738 8.722 1.00 . A A . 102 ILE H 1 1
6 12208 1 1 102 ILE HA H 10.234 -6.400 10.217 1.00 . A A . 102 ILE HA 1 1
6 12209 1 1 102 ILE HB H 12.394 -7.561 11.954 1.00 . A A . 102 ILE HB 1 1
6 12210 1 1 102 ILE HD11 H 9.050 -8.204 10.499 1.00 . A A . 102 ILE HD11 1 1
6 12211 1 1 102 ILE HD12 H 9.189 -9.570 11.603 1.00 . A A . 102 ILE HD12 1 1
6 12212 1 1 102 ILE HD13 H 9.424 -9.807 9.873 1.00 . A A . 102 ILE HD13 1 1
6 12213 1 1 102 ILE HG12 H 11.499 -8.784 9.882 1.00 . A A . 102 ILE HG12 1 1
6 12214 1 1 102 ILE HG13 H 11.501 -9.668 11.403 1.00 . A A . 102 ILE HG13 1 1
6 12215 1 1 102 ILE HG21 H 9.755 -8.212 12.859 1.00 . A A . 102 ILE HG21 1 1
6 12216 1 1 102 ILE HG22 H 9.937 -6.460 12.800 1.00 . A A . 102 ILE HG22 1 1
6 12217 1 1 102 ILE HG23 H 11.070 -7.433 13.739 1.00 . A A . 102 ILE HG23 1 1
6 12218 1 1 102 ILE N N 12.176 -6.341 9.578 1.00 . A A . 102 ILE N 1 1
6 12219 1 1 102 ILE O O 12.117 -4.840 12.324 1.00 . A A . 102 ILE O 1 1
6 12220 1 1 103 GLY C C 11.035 -1.777 11.119 1.00 . A A . 103 GLY C 1 1
6 12221 1 1 103 GLY CA C 10.249 -2.871 11.821 1.00 . A A . 103 GLY CA 1 1
6 12222 1 1 103 GLY H H 9.684 -4.386 10.443 1.00 . A A . 103 GLY H 1 1
6 12223 1 1 103 GLY HA2 H 9.213 -2.573 11.876 1.00 . A A . 103 GLY HA2 1 1
6 12224 1 1 103 GLY HA3 H 10.633 -2.984 12.824 1.00 . A A . 103 GLY HA3 1 1
6 12225 1 1 103 GLY N N 10.331 -4.152 11.143 1.00 . A A . 103 GLY N 1 1
6 12226 1 1 103 GLY O O 11.355 -0.753 11.724 1.00 . A A . 103 GLY O 1 1
6 12227 1 1 104 SER C C 11.165 -0.105 8.272 1.00 . A A . 104 SER C 1 1
6 12228 1 1 104 SER CA C 12.101 -1.007 9.072 1.00 . A A . 104 SER CA 1 1
6 12229 1 1 104 SER CB C 13.080 -1.706 8.129 1.00 . A A . 104 SER CB 1 1
6 12230 1 1 104 SER H H 11.069 -2.822 9.413 1.00 . A A . 104 SER H 1 1
6 12231 1 1 104 SER HA H 12.659 -0.397 9.767 1.00 . A A . 104 SER HA 1 1
6 12232 1 1 104 SER HB2 H 13.813 -2.246 8.710 1.00 . A A . 104 SER HB2 1 1
6 12233 1 1 104 SER HB3 H 12.538 -2.399 7.502 1.00 . A A . 104 SER HB3 1 1
6 12234 1 1 104 SER HG H 14.701 -0.866 7.417 1.00 . A A . 104 SER HG 1 1
6 12235 1 1 104 SER N N 11.349 -1.989 9.844 1.00 . A A . 104 SER N 1 1
6 12236 1 1 104 SER O O 10.355 -0.582 7.478 1.00 . A A . 104 SER O 1 1
6 12237 1 1 104 SER OG O 13.752 -0.770 7.304 1.00 . A A . 104 SER OG 1 1
6 12238 1 1 105 THR C C 11.022 2.496 6.410 1.00 . A A . 105 THR C 1 1
6 12239 1 1 105 THR CA C 10.454 2.174 7.791 1.00 . A A . 105 THR CA 1 1
6 12240 1 1 105 THR CB C 10.335 3.455 8.617 1.00 . A A . 105 THR CB 1 1
6 12241 1 1 105 THR CG2 C 9.990 3.197 10.069 1.00 . A A . 105 THR CG2 1 1
6 12242 1 1 105 THR H H 11.949 1.516 9.133 1.00 . A A . 105 THR H 1 1
6 12243 1 1 105 THR HA H 9.472 1.743 7.669 1.00 . A A . 105 THR HA 1 1
6 12244 1 1 105 THR HB H 9.553 4.071 8.196 1.00 . A A . 105 THR HB 1 1
6 12245 1 1 105 THR HG1 H 11.453 4.983 9.116 1.00 . A A . 105 THR HG1 1 1
6 12246 1 1 105 THR HG21 H 10.110 2.146 10.287 1.00 . A A . 105 THR HG21 1 1
6 12247 1 1 105 THR HG22 H 8.966 3.488 10.253 1.00 . A A . 105 THR HG22 1 1
6 12248 1 1 105 THR HG23 H 10.648 3.774 10.702 1.00 . A A . 105 THR HG23 1 1
6 12249 1 1 105 THR N N 11.285 1.200 8.488 1.00 . A A . 105 THR N 1 1
6 12250 1 1 105 THR O O 10.292 2.921 5.515 1.00 . A A . 105 THR O 1 1
6 12251 1 1 105 THR OG1 O 11.546 4.187 8.586 1.00 . A A . 105 THR OG1 1 1
6 12252 1 1 106 THR C C 12.339 1.736 3.847 1.00 . A A . 106 THR C 1 1
6 12253 1 1 106 THR CA C 12.979 2.558 4.963 1.00 . A A . 106 THR CA 1 1
6 12254 1 1 106 THR CB C 14.473 2.245 5.054 1.00 . A A . 106 THR CB 1 1
6 12255 1 1 106 THR CG2 C 15.206 3.108 6.059 1.00 . A A . 106 THR CG2 1 1
6 12256 1 1 106 THR H H 12.859 1.949 6.988 1.00 . A A . 106 THR H 1 1
6 12257 1 1 106 THR HA H 12.852 3.606 4.740 1.00 . A A . 106 THR HA 1 1
6 12258 1 1 106 THR HB H 14.926 2.409 4.086 1.00 . A A . 106 THR HB 1 1
6 12259 1 1 106 THR HG1 H 14.280 0.725 6.275 1.00 . A A . 106 THR HG1 1 1
6 12260 1 1 106 THR HG21 H 16.082 2.585 6.412 1.00 . A A . 106 THR HG21 1 1
6 12261 1 1 106 THR HG22 H 14.554 3.322 6.893 1.00 . A A . 106 THR HG22 1 1
6 12262 1 1 106 THR HG23 H 15.504 4.034 5.588 1.00 . A A . 106 THR HG23 1 1
6 12263 1 1 106 THR N N 12.325 2.290 6.240 1.00 . A A . 106 THR N 1 1
6 12264 1 1 106 THR O O 11.531 2.247 3.072 1.00 . A A . 106 THR O 1 1
6 12265 1 1 106 THR OG1 O 14.681 0.892 5.419 1.00 . A A . 106 THR OG1 1 1
6 12266 1 1 107 ASN C C 10.753 -0.898 3.168 1.00 . A A . 107 ASN C 1 1
6 12267 1 1 107 ASN CA C 12.151 -0.437 2.766 1.00 . A A . 107 ASN CA 1 1
6 12268 1 1 107 ASN CB C 13.073 -1.644 2.576 1.00 . A A . 107 ASN CB 1 1
6 12269 1 1 107 ASN CG C 12.525 -2.644 1.575 1.00 . A A . 107 ASN CG 1 1
6 12270 1 1 107 ASN H H 13.341 0.107 4.430 1.00 . A A . 107 ASN H 1 1
6 12271 1 1 107 ASN HA H 12.086 0.111 1.837 1.00 . A A . 107 ASN HA 1 1
6 12272 1 1 107 ASN HB2 H 14.034 -1.302 2.223 1.00 . A A . 107 ASN HB2 1 1
6 12273 1 1 107 ASN HB3 H 13.200 -2.144 3.524 1.00 . A A . 107 ASN HB3 1 1
6 12274 1 1 107 ASN HD21 H 12.827 -4.129 2.861 1.00 . A A . 107 ASN HD21 1 1
6 12275 1 1 107 ASN HD22 H 12.147 -4.581 1.339 1.00 . A A . 107 ASN HD22 1 1
6 12276 1 1 107 ASN N N 12.698 0.458 3.779 1.00 . A A . 107 ASN N 1 1
6 12277 1 1 107 ASN ND2 N 12.497 -3.912 1.965 1.00 . A A . 107 ASN ND2 1 1
6 12278 1 1 107 ASN O O 10.580 -1.994 3.702 1.00 . A A . 107 ASN O 1 1
6 12279 1 1 107 ASN OD1 O 12.133 -2.279 0.467 1.00 . A A . 107 ASN OD1 1 1
6 12280 1 1 108 THR C C 7.653 -1.050 2.122 1.00 . A A . 108 THR C 1 1
6 12281 1 1 108 THR CA C 8.383 -0.362 3.271 1.00 . A A . 108 THR CA 1 1
6 12282 1 1 108 THR CB C 7.639 0.909 3.672 1.00 . A A . 108 THR CB 1 1
6 12283 1 1 108 THR CG2 C 6.267 0.637 4.241 1.00 . A A . 108 THR CG2 1 1
6 12284 1 1 108 THR H H 9.965 0.815 2.504 1.00 . A A . 108 THR H 1 1
6 12285 1 1 108 THR HA H 8.403 -1.032 4.117 1.00 . A A . 108 THR HA 1 1
6 12286 1 1 108 THR HB H 7.517 1.536 2.800 1.00 . A A . 108 THR HB 1 1
6 12287 1 1 108 THR HG1 H 8.783 1.020 5.259 1.00 . A A . 108 THR HG1 1 1
6 12288 1 1 108 THR HG21 H 6.030 1.383 4.985 1.00 . A A . 108 THR HG21 1 1
6 12289 1 1 108 THR HG22 H 6.256 -0.343 4.698 1.00 . A A . 108 THR HG22 1 1
6 12290 1 1 108 THR HG23 H 5.534 0.672 3.449 1.00 . A A . 108 THR HG23 1 1
6 12291 1 1 108 THR N N 9.762 -0.048 2.922 1.00 . A A . 108 THR N 1 1
6 12292 1 1 108 THR O O 6.749 -1.856 2.345 1.00 . A A . 108 THR O 1 1
6 12293 1 1 108 THR OG1 O 8.372 1.634 4.644 1.00 . A A . 108 THR OG1 1 1
6 12294 1 1 109 SER C C 7.353 -2.848 -0.165 1.00 . A A . 109 SER C 1 1
6 12295 1 1 109 SER CA C 7.427 -1.327 -0.289 1.00 . A A . 109 SER CA 1 1
6 12296 1 1 109 SER CB C 8.214 -0.948 -1.544 1.00 . A A . 109 SER CB 1 1
6 12297 1 1 109 SER H H 8.774 -0.085 0.777 1.00 . A A . 109 SER H 1 1
6 12298 1 1 109 SER HA H 6.425 -0.935 -0.371 1.00 . A A . 109 SER HA 1 1
6 12299 1 1 109 SER HB2 H 8.442 0.107 -1.519 1.00 . A A . 109 SER HB2 1 1
6 12300 1 1 109 SER HB3 H 9.134 -1.515 -1.573 1.00 . A A . 109 SER HB3 1 1
6 12301 1 1 109 SER HG H 6.724 -0.624 -2.775 1.00 . A A . 109 SER HG 1 1
6 12302 1 1 109 SER N N 8.047 -0.733 0.894 1.00 . A A . 109 SER N 1 1
6 12303 1 1 109 SER O O 6.509 -3.494 -0.787 1.00 . A A . 109 SER O 1 1
6 12304 1 1 109 SER OG O 7.470 -1.226 -2.717 1.00 . A A . 109 SER OG 1 1
6 12305 1 1 110 LEU C C 7.500 -5.259 2.089 1.00 . A A . 110 LEU C 1 1
6 12306 1 1 110 LEU CA C 8.307 -4.850 0.847 1.00 . A A . 110 LEU CA 1 1
6 12307 1 1 110 LEU CB C 9.779 -5.272 0.975 1.00 . A A . 110 LEU CB 1 1
6 12308 1 1 110 LEU CD1 C 11.189 -7.349 0.863 1.00 . A A . 110 LEU CD1 1 1
6 12309 1 1 110 LEU CD2 C 10.340 -6.524 3.068 1.00 . A A . 110 LEU CD2 1 1
6 12310 1 1 110 LEU CG C 10.042 -6.652 1.580 1.00 . A A . 110 LEU CG 1 1
6 12311 1 1 110 LEU H H 8.900 -2.840 1.097 1.00 . A A . 110 LEU H 1 1
6 12312 1 1 110 LEU HA H 7.879 -5.330 -0.021 1.00 . A A . 110 LEU HA 1 1
6 12313 1 1 110 LEU HB2 H 10.220 -5.249 -0.011 1.00 . A A . 110 LEU HB2 1 1
6 12314 1 1 110 LEU HB3 H 10.280 -4.537 1.587 1.00 . A A . 110 LEU HB3 1 1
6 12315 1 1 110 LEU HD11 H 12.073 -6.733 0.916 1.00 . A A . 110 LEU HD11 1 1
6 12316 1 1 110 LEU HD12 H 10.922 -7.509 -0.172 1.00 . A A . 110 LEU HD12 1 1
6 12317 1 1 110 LEU HD13 H 11.383 -8.302 1.338 1.00 . A A . 110 LEU HD13 1 1
6 12318 1 1 110 LEU HD21 H 9.796 -7.282 3.606 1.00 . A A . 110 LEU HD21 1 1
6 12319 1 1 110 LEU HD22 H 10.033 -5.546 3.416 1.00 . A A . 110 LEU HD22 1 1
6 12320 1 1 110 LEU HD23 H 11.399 -6.651 3.237 1.00 . A A . 110 LEU HD23 1 1
6 12321 1 1 110 LEU HG H 9.161 -7.263 1.466 1.00 . A A . 110 LEU HG 1 1
6 12322 1 1 110 LEU N N 8.250 -3.410 0.637 1.00 . A A . 110 LEU N 1 1
6 12323 1 1 110 LEU O O 7.743 -6.303 2.690 1.00 . A A . 110 LEU O 1 1
6 12324 1 1 111 ASP C C 4.257 -4.919 3.146 1.00 . A A . 111 ASP C 1 1
6 12325 1 1 111 ASP CA C 5.690 -4.727 3.608 1.00 . A A . 111 ASP CA 1 1
6 12326 1 1 111 ASP CB C 5.763 -3.578 4.619 1.00 . A A . 111 ASP CB 1 1
6 12327 1 1 111 ASP CG C 7.171 -3.046 4.833 1.00 . A A . 111 ASP CG 1 1
6 12328 1 1 111 ASP H H 6.344 -3.630 1.954 1.00 . A A . 111 ASP H 1 1
6 12329 1 1 111 ASP HA H 6.044 -5.637 4.069 1.00 . A A . 111 ASP HA 1 1
6 12330 1 1 111 ASP HB2 H 5.153 -2.766 4.264 1.00 . A A . 111 ASP HB2 1 1
6 12331 1 1 111 ASP HB3 H 5.379 -3.918 5.568 1.00 . A A . 111 ASP HB3 1 1
6 12332 1 1 111 ASP N N 6.523 -4.440 2.462 1.00 . A A . 111 ASP N 1 1
6 12333 1 1 111 ASP O O 3.625 -3.975 2.672 1.00 . A A . 111 ASP O 1 1
6 12334 1 1 111 ASP OD1 O 8.033 -3.260 3.957 1.00 . A A . 111 ASP OD1 1 1
6 12335 1 1 111 ASP OD2 O 7.408 -2.412 5.883 1.00 . A A . 111 ASP OD2 1 1
6 12336 1 1 112 LEU C C 1.425 -5.310 3.320 1.00 . A A . 112 LEU C 1 1
6 12337 1 1 112 LEU CA C 2.365 -6.424 2.866 1.00 . A A . 112 LEU CA 1 1
6 12338 1 1 112 LEU CB C 1.882 -7.756 3.444 1.00 . A A . 112 LEU CB 1 1
6 12339 1 1 112 LEU CD1 C 2.337 -10.104 4.204 1.00 . A A . 112 LEU CD1 1 1
6 12340 1 1 112 LEU CD2 C 3.276 -9.286 2.028 1.00 . A A . 112 LEU CD2 1 1
6 12341 1 1 112 LEU CG C 2.897 -8.901 3.448 1.00 . A A . 112 LEU CG 1 1
6 12342 1 1 112 LEU H H 4.286 -6.852 3.665 1.00 . A A . 112 LEU H 1 1
6 12343 1 1 112 LEU HA H 2.348 -6.478 1.789 1.00 . A A . 112 LEU HA 1 1
6 12344 1 1 112 LEU HB2 H 1.572 -7.579 4.459 1.00 . A A . 112 LEU HB2 1 1
6 12345 1 1 112 LEU HB3 H 1.023 -8.073 2.877 1.00 . A A . 112 LEU HB3 1 1
6 12346 1 1 112 LEU HD11 H 2.873 -10.994 3.910 1.00 . A A . 112 LEU HD11 1 1
6 12347 1 1 112 LEU HD12 H 1.292 -10.222 3.967 1.00 . A A . 112 LEU HD12 1 1
6 12348 1 1 112 LEU HD13 H 2.449 -9.955 5.274 1.00 . A A . 112 LEU HD13 1 1
6 12349 1 1 112 LEU HD21 H 2.389 -9.574 1.484 1.00 . A A . 112 LEU HD21 1 1
6 12350 1 1 112 LEU HD22 H 3.970 -10.113 2.052 1.00 . A A . 112 LEU HD22 1 1
6 12351 1 1 112 LEU HD23 H 3.741 -8.441 1.540 1.00 . A A . 112 LEU HD23 1 1
6 12352 1 1 112 LEU HG H 3.793 -8.579 3.955 1.00 . A A . 112 LEU HG 1 1
6 12353 1 1 112 LEU N N 3.738 -6.138 3.280 1.00 . A A . 112 LEU N 1 1
6 12354 1 1 112 LEU O O 0.394 -5.053 2.699 1.00 . A A . 112 LEU O 1 1
6 12355 1 1 113 ASN C C 1.549 -2.225 4.496 1.00 . A A . 113 ASN C 1 1
6 12356 1 1 113 ASN CA C 1.026 -3.569 4.974 1.00 . A A . 113 ASN CA 1 1
6 12357 1 1 113 ASN CB C 1.121 -3.622 6.492 1.00 . A A . 113 ASN CB 1 1
6 12358 1 1 113 ASN CG C -0.184 -4.032 7.144 1.00 . A A . 113 ASN CG 1 1
6 12359 1 1 113 ASN H H 2.637 -4.913 4.858 1.00 . A A . 113 ASN H 1 1
6 12360 1 1 113 ASN HA H -0.003 -3.688 4.674 1.00 . A A . 113 ASN HA 1 1
6 12361 1 1 113 ASN HB2 H 1.886 -4.334 6.763 1.00 . A A . 113 ASN HB2 1 1
6 12362 1 1 113 ASN HB3 H 1.401 -2.647 6.862 1.00 . A A . 113 ASN HB3 1 1
6 12363 1 1 113 ASN HD21 H 0.205 -2.869 8.710 1.00 . A A . 113 ASN HD21 1 1
6 12364 1 1 113 ASN HD22 H -1.286 -3.740 8.774 1.00 . A A . 113 ASN HD22 1 1
6 12365 1 1 113 ASN N N 1.804 -4.656 4.412 1.00 . A A . 113 ASN N 1 1
6 12366 1 1 113 ASN ND2 N -0.449 -3.493 8.329 1.00 . A A . 113 ASN ND2 1 1
6 12367 1 1 113 ASN O O 0.783 -1.300 4.232 1.00 . A A . 113 ASN O 1 1
6 12368 1 1 113 ASN OD1 O -0.946 -4.824 6.591 1.00 . A A . 113 ASN OD1 1 1
6 12369 1 1 114 LYS C C 3.329 0.169 5.095 1.00 . A A . 114 LYS C 1 1
6 12370 1 1 114 LYS CA C 3.530 -0.891 4.024 1.00 . A A . 114 LYS CA 1 1
6 12371 1 1 114 LYS CB C 2.999 -0.388 2.684 1.00 . A A . 114 LYS CB 1 1
6 12372 1 1 114 LYS CD C 2.792 -1.009 0.264 1.00 . A A . 114 LYS CD 1 1
6 12373 1 1 114 LYS CE C 2.423 0.402 -0.162 1.00 . A A . 114 LYS CE 1 1
6 12374 1 1 114 LYS CG C 3.698 -0.998 1.482 1.00 . A A . 114 LYS CG 1 1
6 12375 1 1 114 LYS H H 3.414 -2.895 4.680 1.00 . A A . 114 LYS H 1 1
6 12376 1 1 114 LYS HA H 4.584 -1.095 3.931 1.00 . A A . 114 LYS HA 1 1
6 12377 1 1 114 LYS HB2 H 1.948 -0.615 2.615 1.00 . A A . 114 LYS HB2 1 1
6 12378 1 1 114 LYS HB3 H 3.130 0.683 2.643 1.00 . A A . 114 LYS HB3 1 1
6 12379 1 1 114 LYS HD2 H 3.303 -1.499 -0.550 1.00 . A A . 114 LYS HD2 1 1
6 12380 1 1 114 LYS HD3 H 1.889 -1.551 0.507 1.00 . A A . 114 LYS HD3 1 1
6 12381 1 1 114 LYS HE2 H 1.699 0.796 0.537 1.00 . A A . 114 LYS HE2 1 1
6 12382 1 1 114 LYS HE3 H 3.312 1.014 -0.141 1.00 . A A . 114 LYS HE3 1 1
6 12383 1 1 114 LYS HG2 H 4.580 -0.418 1.257 1.00 . A A . 114 LYS HG2 1 1
6 12384 1 1 114 LYS HG3 H 3.983 -2.012 1.719 1.00 . A A . 114 LYS HG3 1 1
6 12385 1 1 114 LYS HZ1 H 1.088 1.151 -1.583 1.00 . A A . 114 LYS HZ1 1 1
6 12386 1 1 114 LYS HZ2 H 1.437 -0.494 -1.771 1.00 . A A . 114 LYS HZ2 1 1
6 12387 1 1 114 LYS HZ3 H 2.576 0.670 -2.228 1.00 . A A . 114 LYS HZ3 1 1
6 12388 1 1 114 LYS N N 2.869 -2.124 4.427 1.00 . A A . 114 LYS N 1 1
6 12389 1 1 114 LYS NZ N 1.839 0.435 -1.531 1.00 . A A . 114 LYS NZ 1 1
6 12390 1 1 114 LYS O O 3.256 1.362 4.800 1.00 . A A . 114 LYS O 1 1
6 12391 1 1 115 ASP C C 4.377 1.274 7.874 1.00 . A A . 115 ASP C 1 1
6 12392 1 1 115 ASP CA C 3.054 0.630 7.466 1.00 . A A . 115 ASP CA 1 1
6 12393 1 1 115 ASP CB C 2.439 -0.116 8.654 1.00 . A A . 115 ASP CB 1 1
6 12394 1 1 115 ASP CG C 2.183 0.795 9.839 1.00 . A A . 115 ASP CG 1 1
6 12395 1 1 115 ASP H H 3.316 -1.246 6.517 1.00 . A A . 115 ASP H 1 1
6 12396 1 1 115 ASP HA H 2.374 1.406 7.149 1.00 . A A . 115 ASP HA 1 1
6 12397 1 1 115 ASP HB2 H 1.498 -0.553 8.350 1.00 . A A . 115 ASP HB2 1 1
6 12398 1 1 115 ASP HB3 H 3.111 -0.901 8.966 1.00 . A A . 115 ASP HB3 1 1
6 12399 1 1 115 ASP N N 3.245 -0.279 6.344 1.00 . A A . 115 ASP N 1 1
6 12400 1 1 115 ASP O O 4.416 2.107 8.779 1.00 . A A . 115 ASP O 1 1
6 12401 1 1 115 ASP OD1 O 3.114 0.998 10.644 1.00 . A A . 115 ASP OD1 1 1
6 12402 1 1 115 ASP OD2 O 1.048 1.306 9.961 1.00 . A A . 115 ASP OD2 1 1
6 12403 1 1 116 GLY C C 7.461 0.646 8.608 1.00 . A A . 116 GLY C 1 1
6 12404 1 1 116 GLY CA C 6.763 1.436 7.523 1.00 . A A . 116 GLY CA 1 1
6 12405 1 1 116 GLY H H 5.376 0.209 6.492 1.00 . A A . 116 GLY H 1 1
6 12406 1 1 116 GLY HA2 H 7.376 1.427 6.633 1.00 . A A . 116 GLY HA2 1 1
6 12407 1 1 116 GLY HA3 H 6.640 2.456 7.855 1.00 . A A . 116 GLY HA3 1 1
6 12408 1 1 116 GLY N N 5.461 0.883 7.204 1.00 . A A . 116 GLY N 1 1
6 12409 1 1 116 GLY O O 8.190 1.204 9.428 1.00 . A A . 116 GLY O 1 1
6 12410 1 1 117 SER C C 7.441 -2.982 9.334 1.00 . A A . 117 SER C 1 1
6 12411 1 1 117 SER CA C 7.823 -1.547 9.602 1.00 . A A . 117 SER CA 1 1
6 12412 1 1 117 SER CB C 7.369 -1.164 11.014 1.00 . A A . 117 SER CB 1 1
6 12413 1 1 117 SER H H 6.629 -1.036 7.929 1.00 . A A . 117 SER H 1 1
6 12414 1 1 117 SER HA H 8.901 -1.461 9.537 1.00 . A A . 117 SER HA 1 1
6 12415 1 1 117 SER HB2 H 6.510 -0.513 10.950 1.00 . A A . 117 SER HB2 1 1
6 12416 1 1 117 SER HB3 H 7.098 -2.063 11.560 1.00 . A A . 117 SER HB3 1 1
6 12417 1 1 117 SER HG H 8.083 -0.253 12.595 1.00 . A A . 117 SER HG 1 1
6 12418 1 1 117 SER N N 7.226 -0.658 8.611 1.00 . A A . 117 SER N 1 1
6 12419 1 1 117 SER O O 6.286 -3.373 9.505 1.00 . A A . 117 SER O 1 1
6 12420 1 1 117 SER OG O 8.398 -0.493 11.720 1.00 . A A . 117 SER OG 1 1
6 12421 1 1 118 ILE C C 7.806 -5.858 9.987 1.00 . A A . 118 ILE C 1 1
6 12422 1 1 118 ILE CA C 8.174 -5.173 8.686 1.00 . A A . 118 ILE CA 1 1
6 12423 1 1 118 ILE CB C 9.385 -5.850 8.009 1.00 . A A . 118 ILE CB 1 1
6 12424 1 1 118 ILE CD1 C 8.051 -5.610 5.855 1.00 . A A . 118 ILE CD1 1 1
6 12425 1 1 118 ILE CG1 C 9.404 -5.479 6.526 1.00 . A A . 118 ILE CG1 1 1
6 12426 1 1 118 ILE CG2 C 9.357 -7.365 8.183 1.00 . A A . 118 ILE CG2 1 1
6 12427 1 1 118 ILE H H 9.325 -3.418 8.839 1.00 . A A . 118 ILE H 1 1
6 12428 1 1 118 ILE HA H 7.327 -5.238 8.023 1.00 . A A . 118 ILE HA 1 1
6 12429 1 1 118 ILE HB H 10.284 -5.476 8.474 1.00 . A A . 118 ILE HB 1 1
6 12430 1 1 118 ILE HD11 H 8.132 -5.328 4.816 1.00 . A A . 118 ILE HD11 1 1
6 12431 1 1 118 ILE HD12 H 7.340 -4.964 6.352 1.00 . A A . 118 ILE HD12 1 1
6 12432 1 1 118 ILE HD13 H 7.711 -6.628 5.928 1.00 . A A . 118 ILE HD13 1 1
6 12433 1 1 118 ILE HG12 H 9.723 -4.452 6.425 1.00 . A A . 118 ILE HG12 1 1
6 12434 1 1 118 ILE HG13 H 10.101 -6.120 6.007 1.00 . A A . 118 ILE HG13 1 1
6 12435 1 1 118 ILE HG21 H 9.535 -7.838 7.237 1.00 . A A . 118 ILE HG21 1 1
6 12436 1 1 118 ILE HG22 H 8.395 -7.672 8.562 1.00 . A A . 118 ILE HG22 1 1
6 12437 1 1 118 ILE HG23 H 10.127 -7.660 8.877 1.00 . A A . 118 ILE HG23 1 1
6 12438 1 1 118 ILE N N 8.419 -3.776 8.940 1.00 . A A . 118 ILE N 1 1
6 12439 1 1 118 ILE O O 8.627 -6.055 10.875 1.00 . A A . 118 ILE O 1 1
6 12440 1 1 119 ASP C C 5.117 -7.985 11.014 1.00 . A A . 119 ASP C 1 1
6 12441 1 1 119 ASP CA C 6.028 -6.792 11.315 1.00 . A A . 119 ASP CA 1 1
6 12442 1 1 119 ASP CB C 5.305 -5.743 12.163 1.00 . A A . 119 ASP CB 1 1
6 12443 1 1 119 ASP CG C 5.496 -5.968 13.650 1.00 . A A . 119 ASP CG 1 1
6 12444 1 1 119 ASP H H 5.935 -5.942 9.361 1.00 . A A . 119 ASP H 1 1
6 12445 1 1 119 ASP HA H 6.879 -7.153 11.874 1.00 . A A . 119 ASP HA 1 1
6 12446 1 1 119 ASP HB2 H 5.694 -4.767 11.916 1.00 . A A . 119 ASP HB2 1 1
6 12447 1 1 119 ASP HB3 H 4.250 -5.774 11.942 1.00 . A A . 119 ASP HB3 1 1
6 12448 1 1 119 ASP N N 6.540 -6.169 10.101 1.00 . A A . 119 ASP N 1 1
6 12449 1 1 119 ASP O O 5.328 -8.709 10.043 1.00 . A A . 119 ASP O 1 1
6 12450 1 1 119 ASP OD1 O 6.608 -6.369 14.053 1.00 . A A . 119 ASP OD1 1 1
6 12451 1 1 119 ASP OD2 O 4.532 -5.741 14.413 1.00 . A A . 119 ASP OD2 1 1
6 12452 1 1 120 GLU C C 2.349 -9.180 10.446 1.00 . A A . 120 GLU C 1 1
6 12453 1 1 120 GLU CA C 3.196 -9.318 11.711 1.00 . A A . 120 GLU CA 1 1
6 12454 1 1 120 GLU CB C 2.285 -9.425 12.935 1.00 . A A . 120 GLU CB 1 1
6 12455 1 1 120 GLU CD C 3.554 -8.552 14.938 1.00 . A A . 120 GLU CD 1 1
6 12456 1 1 120 GLU CG C 3.027 -9.776 14.215 1.00 . A A . 120 GLU CG 1 1
6 12457 1 1 120 GLU H H 4.016 -7.596 12.635 1.00 . A A . 120 GLU H 1 1
6 12458 1 1 120 GLU HA H 3.782 -10.220 11.636 1.00 . A A . 120 GLU HA 1 1
6 12459 1 1 120 GLU HB2 H 1.787 -8.478 13.082 1.00 . A A . 120 GLU HB2 1 1
6 12460 1 1 120 GLU HB3 H 1.543 -10.188 12.753 1.00 . A A . 120 GLU HB3 1 1
6 12461 1 1 120 GLU HG2 H 2.352 -10.302 14.874 1.00 . A A . 120 GLU HG2 1 1
6 12462 1 1 120 GLU HG3 H 3.860 -10.418 13.968 1.00 . A A . 120 GLU HG3 1 1
6 12463 1 1 120 GLU N N 4.122 -8.198 11.869 1.00 . A A . 120 GLU N 1 1
6 12464 1 1 120 GLU O O 1.807 -10.165 9.944 1.00 . A A . 120 GLU O 1 1
6 12465 1 1 120 GLU OE1 O 2.732 -7.717 15.368 1.00 . A A . 120 GLU OE1 1 1
6 12466 1 1 120 GLU OE2 O 4.790 -8.430 15.075 1.00 . A A . 120 GLU OE2 1 1
6 12467 1 1 121 TYR C C 2.172 -8.220 7.486 1.00 . A A . 121 TYR C 1 1
6 12468 1 1 121 TYR CA C 1.455 -7.703 8.733 1.00 . A A . 121 TYR CA 1 1
6 12469 1 1 121 TYR CB C 1.170 -6.201 8.564 1.00 . A A . 121 TYR CB 1 1
6 12470 1 1 121 TYR CD1 C 1.178 -5.360 10.950 1.00 . A A . 121 TYR CD1 1 1
6 12471 1 1 121 TYR CD2 C 2.760 -4.437 9.426 1.00 . A A . 121 TYR CD2 1 1
6 12472 1 1 121 TYR CE1 C 1.671 -4.553 11.957 1.00 . A A . 121 TYR CE1 1 1
6 12473 1 1 121 TYR CE2 C 3.260 -3.627 10.428 1.00 . A A . 121 TYR CE2 1 1
6 12474 1 1 121 TYR CG C 1.713 -5.317 9.668 1.00 . A A . 121 TYR CG 1 1
6 12475 1 1 121 TYR CZ C 2.712 -3.689 11.692 1.00 . A A . 121 TYR CZ 1 1
6 12476 1 1 121 TYR H H 2.689 -7.217 10.378 1.00 . A A . 121 TYR H 1 1
6 12477 1 1 121 TYR HA H 0.514 -8.222 8.833 1.00 . A A . 121 TYR HA 1 1
6 12478 1 1 121 TYR HB2 H 1.609 -5.868 7.638 1.00 . A A . 121 TYR HB2 1 1
6 12479 1 1 121 TYR HB3 H 0.103 -6.051 8.517 1.00 . A A . 121 TYR HB3 1 1
6 12480 1 1 121 TYR HD1 H 0.364 -6.039 11.156 1.00 . A A . 121 TYR HD1 1 1
6 12481 1 1 121 TYR HD2 H 3.187 -4.390 8.435 1.00 . A A . 121 TYR HD2 1 1
6 12482 1 1 121 TYR HE1 H 1.242 -4.602 12.947 1.00 . A A . 121 TYR HE1 1 1
6 12483 1 1 121 TYR HE2 H 4.075 -2.950 10.219 1.00 . A A . 121 TYR HE2 1 1
6 12484 1 1 121 TYR HH H 3.498 -3.429 13.426 1.00 . A A . 121 TYR HH 1 1
6 12485 1 1 121 TYR N N 2.237 -7.959 9.937 1.00 . A A . 121 TYR N 1 1
6 12486 1 1 121 TYR O O 1.568 -8.330 6.422 1.00 . A A . 121 TYR O 1 1
6 12487 1 1 121 TYR OH O 3.206 -2.883 12.692 1.00 . A A . 121 TYR OH 1 1
6 12488 1 1 122 GLU C C 4.288 -10.519 6.397 1.00 . A A . 122 GLU C 1 1
6 12489 1 1 122 GLU CA C 4.262 -8.994 6.487 1.00 . A A . 122 GLU CA 1 1
6 12490 1 1 122 GLU CB C 5.692 -8.475 6.582 1.00 . A A . 122 GLU CB 1 1
6 12491 1 1 122 GLU CD C 5.143 -6.021 6.833 1.00 . A A . 122 GLU CD 1 1
6 12492 1 1 122 GLU CG C 5.840 -7.227 7.431 1.00 . A A . 122 GLU CG 1 1
6 12493 1 1 122 GLU H H 3.896 -8.395 8.488 1.00 . A A . 122 GLU H 1 1
6 12494 1 1 122 GLU HA H 3.814 -8.603 5.594 1.00 . A A . 122 GLU HA 1 1
6 12495 1 1 122 GLU HB2 H 6.311 -9.248 7.010 1.00 . A A . 122 GLU HB2 1 1
6 12496 1 1 122 GLU HB3 H 6.042 -8.251 5.588 1.00 . A A . 122 GLU HB3 1 1
6 12497 1 1 122 GLU HG2 H 5.417 -7.418 8.401 1.00 . A A . 122 GLU HG2 1 1
6 12498 1 1 122 GLU HG3 H 6.889 -7.004 7.538 1.00 . A A . 122 GLU HG3 1 1
6 12499 1 1 122 GLU N N 3.464 -8.516 7.618 1.00 . A A . 122 GLU N 1 1
6 12500 1 1 122 GLU O O 4.550 -11.087 5.338 1.00 . A A . 122 GLU O 1 1
6 12501 1 1 122 GLU OE1 O 4.613 -6.136 5.708 1.00 . A A . 122 GLU OE1 1 1
6 12502 1 1 122 GLU OE2 O 5.128 -4.961 7.493 1.00 . A A . 122 GLU OE2 1 1
6 12503 1 1 123 ILE C C 2.604 -13.186 7.442 1.00 . A A . 123 ILE C 1 1
6 12504 1 1 123 ILE CA C 4.020 -12.627 7.569 1.00 . A A . 123 ILE CA 1 1
6 12505 1 1 123 ILE CB C 4.660 -13.177 8.873 1.00 . A A . 123 ILE CB 1 1
6 12506 1 1 123 ILE CD1 C 6.229 -11.205 9.301 1.00 . A A . 123 ILE CD1 1 1
6 12507 1 1 123 ILE CG1 C 5.080 -12.044 9.821 1.00 . A A . 123 ILE CG1 1 1
6 12508 1 1 123 ILE CG2 C 5.857 -14.062 8.545 1.00 . A A . 123 ILE CG2 1 1
6 12509 1 1 123 ILE H H 3.826 -10.652 8.308 1.00 . A A . 123 ILE H 1 1
6 12510 1 1 123 ILE HA H 4.604 -12.988 6.733 1.00 . A A . 123 ILE HA 1 1
6 12511 1 1 123 ILE HB H 3.925 -13.792 9.372 1.00 . A A . 123 ILE HB 1 1
6 12512 1 1 123 ILE HD11 H 6.780 -10.796 10.134 1.00 . A A . 123 ILE HD11 1 1
6 12513 1 1 123 ILE HD12 H 5.843 -10.400 8.696 1.00 . A A . 123 ILE HD12 1 1
6 12514 1 1 123 ILE HD13 H 6.884 -11.823 8.706 1.00 . A A . 123 ILE HD13 1 1
6 12515 1 1 123 ILE HG12 H 4.239 -11.389 9.985 1.00 . A A . 123 ILE HG12 1 1
6 12516 1 1 123 ILE HG13 H 5.384 -12.471 10.766 1.00 . A A . 123 ILE HG13 1 1
6 12517 1 1 123 ILE HG21 H 6.748 -13.456 8.479 1.00 . A A . 123 ILE HG21 1 1
6 12518 1 1 123 ILE HG22 H 5.688 -14.557 7.601 1.00 . A A . 123 ILE HG22 1 1
6 12519 1 1 123 ILE HG23 H 5.980 -14.801 9.322 1.00 . A A . 123 ILE HG23 1 1
6 12520 1 1 123 ILE N N 4.025 -11.167 7.510 1.00 . A A . 123 ILE N 1 1
6 12521 1 1 123 ILE O O 2.379 -14.200 6.783 1.00 . A A . 123 ILE O 1 1
6 12522 1 1 124 SER C C -0.199 -13.563 6.789 1.00 . A A . 124 SER C 1 1
6 12523 1 1 124 SER CA C 0.254 -12.936 8.111 1.00 . A A . 124 SER CA 1 1
6 12524 1 1 124 SER CB C -0.639 -11.741 8.446 1.00 . A A . 124 SER CB 1 1
6 12525 1 1 124 SER H H 1.920 -11.729 8.619 1.00 . A A . 124 SER H 1 1
6 12526 1 1 124 SER HA H 0.143 -13.673 8.892 1.00 . A A . 124 SER HA 1 1
6 12527 1 1 124 SER HB2 H -0.028 -10.927 8.808 1.00 . A A . 124 SER HB2 1 1
6 12528 1 1 124 SER HB3 H -1.167 -11.426 7.558 1.00 . A A . 124 SER HB3 1 1
6 12529 1 1 124 SER HG H -1.127 -12.358 10.240 1.00 . A A . 124 SER HG 1 1
6 12530 1 1 124 SER N N 1.660 -12.521 8.102 1.00 . A A . 124 SER N 1 1
6 12531 1 1 124 SER O O -1.057 -14.444 6.782 1.00 . A A . 124 SER O 1 1
6 12532 1 1 124 SER OG O -1.586 -12.077 9.445 1.00 . A A . 124 SER OG 1 1
6 12533 1 1 125 PHE C C 0.792 -14.871 3.995 1.00 . A A . 125 PHE C 1 1
6 12534 1 1 125 PHE CA C -0.020 -13.630 4.369 1.00 . A A . 125 PHE CA 1 1
6 12535 1 1 125 PHE CB C 0.155 -12.553 3.295 1.00 . A A . 125 PHE CB 1 1
6 12536 1 1 125 PHE CD1 C -1.372 -13.689 1.658 1.00 . A A . 125 PHE CD1 1 1
6 12537 1 1 125 PHE CD2 C 0.692 -12.803 0.855 1.00 . A A . 125 PHE CD2 1 1
6 12538 1 1 125 PHE CE1 C -1.684 -14.125 0.384 1.00 . A A . 125 PHE CE1 1 1
6 12539 1 1 125 PHE CE2 C 0.385 -13.236 -0.421 1.00 . A A . 125 PHE CE2 1 1
6 12540 1 1 125 PHE CG C -0.182 -13.025 1.908 1.00 . A A . 125 PHE CG 1 1
6 12541 1 1 125 PHE CZ C -0.805 -13.898 -0.657 1.00 . A A . 125 PHE CZ 1 1
6 12542 1 1 125 PHE H H 1.034 -12.392 5.732 1.00 . A A . 125 PHE H 1 1
6 12543 1 1 125 PHE HA H -1.062 -13.903 4.418 1.00 . A A . 125 PHE HA 1 1
6 12544 1 1 125 PHE HB2 H -0.490 -11.719 3.526 1.00 . A A . 125 PHE HB2 1 1
6 12545 1 1 125 PHE HB3 H 1.181 -12.218 3.293 1.00 . A A . 125 PHE HB3 1 1
6 12546 1 1 125 PHE HD1 H -2.060 -13.868 2.472 1.00 . A A . 125 PHE HD1 1 1
6 12547 1 1 125 PHE HD2 H 1.622 -12.287 1.039 1.00 . A A . 125 PHE HD2 1 1
6 12548 1 1 125 PHE HE1 H -2.615 -14.642 0.202 1.00 . A A . 125 PHE HE1 1 1
6 12549 1 1 125 PHE HE2 H 1.074 -13.057 -1.233 1.00 . A A . 125 PHE HE2 1 1
6 12550 1 1 125 PHE HZ H -1.046 -14.237 -1.653 1.00 . A A . 125 PHE HZ 1 1
6 12551 1 1 125 PHE N N 0.362 -13.103 5.676 1.00 . A A . 125 PHE N 1 1
6 12552 1 1 125 PHE O O 0.280 -15.991 4.026 1.00 . A A . 125 PHE O 1 1
6 12553 1 1 126 ILE C C 3.182 -16.744 4.351 1.00 . A A . 126 ILE C 1 1
6 12554 1 1 126 ILE CA C 2.928 -15.753 3.218 1.00 . A A . 126 ILE CA 1 1
6 12555 1 1 126 ILE CB C 4.273 -15.212 2.699 1.00 . A A . 126 ILE CB 1 1
6 12556 1 1 126 ILE CD1 C 4.870 -12.877 1.869 1.00 . A A . 126 ILE CD1 1 1
6 12557 1 1 126 ILE CG1 C 4.037 -14.121 1.648 1.00 . A A . 126 ILE CG1 1 1
6 12558 1 1 126 ILE CG2 C 5.114 -16.339 2.118 1.00 . A A . 126 ILE CG2 1 1
6 12559 1 1 126 ILE H H 2.392 -13.743 3.605 1.00 . A A . 126 ILE H 1 1
6 12560 1 1 126 ILE HA H 2.447 -16.281 2.407 1.00 . A A . 126 ILE HA 1 1
6 12561 1 1 126 ILE HB H 4.808 -14.787 3.533 1.00 . A A . 126 ILE HB 1 1
6 12562 1 1 126 ILE HD11 H 4.965 -12.690 2.929 1.00 . A A . 126 ILE HD11 1 1
6 12563 1 1 126 ILE HD12 H 4.390 -12.033 1.397 1.00 . A A . 126 ILE HD12 1 1
6 12564 1 1 126 ILE HD13 H 5.851 -13.020 1.439 1.00 . A A . 126 ILE HD13 1 1
6 12565 1 1 126 ILE HG12 H 4.281 -14.512 0.672 1.00 . A A . 126 ILE HG12 1 1
6 12566 1 1 126 ILE HG13 H 2.996 -13.831 1.665 1.00 . A A . 126 ILE HG13 1 1
6 12567 1 1 126 ILE HG21 H 4.464 -17.106 1.723 1.00 . A A . 126 ILE HG21 1 1
6 12568 1 1 126 ILE HG22 H 5.736 -16.758 2.894 1.00 . A A . 126 ILE HG22 1 1
6 12569 1 1 126 ILE HG23 H 5.737 -15.952 1.327 1.00 . A A . 126 ILE HG23 1 1
6 12570 1 1 126 ILE N N 2.048 -14.661 3.623 1.00 . A A . 126 ILE N 1 1
6 12571 1 1 126 ILE O O 3.187 -17.955 4.128 1.00 . A A . 126 ILE O 1 1
6 12572 1 1 127 ASN C C 2.661 -18.264 6.758 1.00 . A A . 127 ASN C 1 1
6 12573 1 1 127 ASN CA C 3.649 -17.100 6.717 1.00 . A A . 127 ASN CA 1 1
6 12574 1 1 127 ASN CB C 3.558 -16.297 8.016 1.00 . A A . 127 ASN CB 1 1
6 12575 1 1 127 ASN CG C 4.444 -16.856 9.110 1.00 . A A . 127 ASN CG 1 1
6 12576 1 1 127 ASN H H 3.380 -15.264 5.685 1.00 . A A . 127 ASN H 1 1
6 12577 1 1 127 ASN HA H 4.648 -17.496 6.619 1.00 . A A . 127 ASN HA 1 1
6 12578 1 1 127 ASN HB2 H 3.860 -15.282 7.823 1.00 . A A . 127 ASN HB2 1 1
6 12579 1 1 127 ASN HB3 H 2.536 -16.305 8.366 1.00 . A A . 127 ASN HB3 1 1
6 12580 1 1 127 ASN HD21 H 3.793 -15.467 10.374 1.00 . A A . 127 ASN HD21 1 1
6 12581 1 1 127 ASN HD22 H 4.959 -16.569 11.009 1.00 . A A . 127 ASN HD22 1 1
6 12582 1 1 127 ASN N N 3.393 -16.237 5.563 1.00 . A A . 127 ASN N 1 1
6 12583 1 1 127 ASN ND2 N 4.393 -16.237 10.284 1.00 . A A . 127 ASN ND2 1 1
6 12584 1 1 127 ASN O O 3.037 -19.401 7.039 1.00 . A A . 127 ASN O 1 1
6 12585 1 1 127 ASN OD1 O 5.165 -17.833 8.905 1.00 . A A . 127 ASN OD1 1 1
6 12586 1 1 128 HIS C C 0.177 -19.565 5.059 1.00 . A A . 128 HIS C 1 1
6 12587 1 1 128 HIS CA C 0.359 -18.988 6.460 1.00 . A A . 128 HIS CA 1 1
6 12588 1 1 128 HIS CB C -0.962 -18.406 6.968 1.00 . A A . 128 HIS CB 1 1
6 12589 1 1 128 HIS CD2 C -2.719 -19.752 8.321 1.00 . A A . 128 HIS CD2 1 1
6 12590 1 1 128 HIS CE1 C -1.582 -19.985 10.180 1.00 . A A . 128 HIS CE1 1 1
6 12591 1 1 128 HIS CG C -1.525 -19.138 8.146 1.00 . A A . 128 HIS CG 1 1
6 12592 1 1 128 HIS H H 1.163 -17.045 6.242 1.00 . A A . 128 HIS H 1 1
6 12593 1 1 128 HIS HA H 0.673 -19.780 7.122 1.00 . A A . 128 HIS HA 1 1
6 12594 1 1 128 HIS HB2 H -0.805 -17.378 7.261 1.00 . A A . 128 HIS HB2 1 1
6 12595 1 1 128 HIS HB3 H -1.694 -18.439 6.174 1.00 . A A . 128 HIS HB3 1 1
6 12596 1 1 128 HIS HD1 H 0.065 -18.967 9.518 1.00 . A A . 128 HIS HD1 1 1
6 12597 1 1 128 HIS HD2 H -3.516 -19.821 7.593 1.00 . A A . 128 HIS HD2 1 1
6 12598 1 1 128 HIS HE1 H -1.301 -20.263 11.186 1.00 . A A . 128 HIS HE1 1 1
6 12599 1 1 128 HIS HE2 H -3.429 -20.843 9.968 1.00 . A A . 128 HIS HE2 1 1
6 12600 1 1 128 HIS N N 1.399 -17.969 6.465 1.00 . A A . 128 HIS N 1 1
6 12601 1 1 128 HIS ND1 N -0.835 -19.302 9.330 1.00 . A A . 128 HIS ND1 1 1
6 12602 1 1 128 HIS NE2 N -2.729 -20.270 9.592 1.00 . A A . 128 HIS NE2 1 1
6 12603 1 1 128 HIS O O 0.072 -20.779 4.886 1.00 . A A . 128 HIS O 1 1
6 12604 1 1 129 ARG C C 1.008 -20.170 2.306 1.00 . A A . 129 ARG C 1 1
6 12605 1 1 129 ARG CA C -0.021 -19.105 2.673 1.00 . A A . 129 ARG CA 1 1
6 12606 1 1 129 ARG CB C 0.113 -17.905 1.734 1.00 . A A . 129 ARG CB 1 1
6 12607 1 1 129 ARG CD C -1.881 -18.319 0.260 1.00 . A A . 129 ARG CD 1 1
6 12608 1 1 129 ARG CG C -0.367 -18.183 0.319 1.00 . A A . 129 ARG CG 1 1
6 12609 1 1 129 ARG CZ C -3.576 -19.385 -1.174 1.00 . A A . 129 ARG CZ 1 1
6 12610 1 1 129 ARG H H 0.235 -17.729 4.263 1.00 . A A . 129 ARG H 1 1
6 12611 1 1 129 ARG HA H -1.010 -19.524 2.568 1.00 . A A . 129 ARG HA 1 1
6 12612 1 1 129 ARG HB2 H -0.465 -17.085 2.133 1.00 . A A . 129 ARG HB2 1 1
6 12613 1 1 129 ARG HB3 H 1.152 -17.613 1.688 1.00 . A A . 129 ARG HB3 1 1
6 12614 1 1 129 ARG HD2 H -2.232 -18.698 1.209 1.00 . A A . 129 ARG HD2 1 1
6 12615 1 1 129 ARG HD3 H -2.311 -17.343 0.083 1.00 . A A . 129 ARG HD3 1 1
6 12616 1 1 129 ARG HE H -1.615 -19.745 -1.259 1.00 . A A . 129 ARG HE 1 1
6 12617 1 1 129 ARG HG2 H -0.065 -17.367 -0.320 1.00 . A A . 129 ARG HG2 1 1
6 12618 1 1 129 ARG HG3 H 0.081 -19.102 -0.029 1.00 . A A . 129 ARG HG3 1 1
6 12619 1 1 129 ARG HH11 H -4.322 -18.060 0.161 1.00 . A A . 129 ARG HH11 1 1
6 12620 1 1 129 ARG HH12 H -5.493 -18.824 -0.860 1.00 . A A . 129 ARG HH12 1 1
6 12621 1 1 129 ARG HH21 H -3.154 -20.751 -2.603 1.00 . A A . 129 ARG HH21 1 1
6 12622 1 1 129 ARG HH22 H -4.832 -20.352 -2.429 1.00 . A A . 129 ARG HH22 1 1
6 12623 1 1 129 ARG N N 0.144 -18.684 4.061 1.00 . A A . 129 ARG N 1 1
6 12624 1 1 129 ARG NE N -2.308 -19.226 -0.801 1.00 . A A . 129 ARG NE 1 1
6 12625 1 1 129 ARG NH1 N -4.543 -18.700 -0.575 1.00 . A A . 129 ARG NH1 1 1
6 12626 1 1 129 ARG NH2 N -3.879 -20.232 -2.149 1.00 . A A . 129 ARG NH2 1 1
6 12627 1 1 129 ARG O O 0.749 -21.041 1.476 1.00 . A A . 129 ARG O 1 1
6 12628 1 1 130 ILE C C 2.761 -22.480 2.933 1.00 . A A . 130 ILE C 1 1
6 12629 1 1 130 ILE CA C 3.246 -21.050 2.696 1.00 . A A . 130 ILE CA 1 1
6 12630 1 1 130 ILE CB C 4.463 -20.757 3.605 1.00 . A A . 130 ILE CB 1 1
6 12631 1 1 130 ILE CD1 C 6.007 -18.821 4.161 1.00 . A A . 130 ILE CD1 1 1
6 12632 1 1 130 ILE CG1 C 5.243 -19.553 3.080 1.00 . A A . 130 ILE CG1 1 1
6 12633 1 1 130 ILE CG2 C 5.377 -21.971 3.713 1.00 . A A . 130 ILE CG2 1 1
6 12634 1 1 130 ILE H H 2.315 -19.379 3.595 1.00 . A A . 130 ILE H 1 1
6 12635 1 1 130 ILE HA H 3.557 -20.950 1.666 1.00 . A A . 130 ILE HA 1 1
6 12636 1 1 130 ILE HB H 4.091 -20.525 4.592 1.00 . A A . 130 ILE HB 1 1
6 12637 1 1 130 ILE HD11 H 6.451 -19.537 4.836 1.00 . A A . 130 ILE HD11 1 1
6 12638 1 1 130 ILE HD12 H 5.330 -18.181 4.709 1.00 . A A . 130 ILE HD12 1 1
6 12639 1 1 130 ILE HD13 H 6.784 -18.221 3.710 1.00 . A A . 130 ILE HD13 1 1
6 12640 1 1 130 ILE HG12 H 5.954 -19.887 2.339 1.00 . A A . 130 ILE HG12 1 1
6 12641 1 1 130 ILE HG13 H 4.556 -18.855 2.626 1.00 . A A . 130 ILE HG13 1 1
6 12642 1 1 130 ILE HG21 H 5.000 -22.640 4.473 1.00 . A A . 130 ILE HG21 1 1
6 12643 1 1 130 ILE HG22 H 6.372 -21.649 3.980 1.00 . A A . 130 ILE HG22 1 1
6 12644 1 1 130 ILE HG23 H 5.408 -22.486 2.764 1.00 . A A . 130 ILE HG23 1 1
6 12645 1 1 130 ILE N N 2.174 -20.095 2.940 1.00 . A A . 130 ILE N 1 1
6 12646 1 1 130 ILE O O 2.583 -23.251 1.991 1.00 . A A . 130 ILE O 1 1
6 12647 1 1 131 LEU C C 0.747 -24.466 3.906 1.00 . A A . 131 LEU C 1 1
6 12648 1 1 131 LEU CA C 2.087 -24.155 4.567 1.00 . A A . 131 LEU CA 1 1
6 12649 1 1 131 LEU CB C 1.959 -24.275 6.087 1.00 . A A . 131 LEU CB 1 1
6 12650 1 1 131 LEU CD1 C 3.118 -22.485 7.410 1.00 . A A . 131 LEU CD1 1 1
6 12651 1 1 131 LEU CD2 C 3.447 -24.892 8.010 1.00 . A A . 131 LEU CD2 1 1
6 12652 1 1 131 LEU CG C 3.219 -23.906 6.873 1.00 . A A . 131 LEU CG 1 1
6 12653 1 1 131 LEU H H 2.711 -22.162 4.907 1.00 . A A . 131 LEU H 1 1
6 12654 1 1 131 LEU HA H 2.820 -24.868 4.219 1.00 . A A . 131 LEU HA 1 1
6 12655 1 1 131 LEU HB2 H 1.154 -23.631 6.410 1.00 . A A . 131 LEU HB2 1 1
6 12656 1 1 131 LEU HB3 H 1.699 -25.296 6.324 1.00 . A A . 131 LEU HB3 1 1
6 12657 1 1 131 LEU HD11 H 2.364 -21.945 6.857 1.00 . A A . 131 LEU HD11 1 1
6 12658 1 1 131 LEU HD12 H 4.071 -21.990 7.297 1.00 . A A . 131 LEU HD12 1 1
6 12659 1 1 131 LEU HD13 H 2.848 -22.514 8.454 1.00 . A A . 131 LEU HD13 1 1
6 12660 1 1 131 LEU HD21 H 3.108 -25.872 7.710 1.00 . A A . 131 LEU HD21 1 1
6 12661 1 1 131 LEU HD22 H 2.895 -24.571 8.881 1.00 . A A . 131 LEU HD22 1 1
6 12662 1 1 131 LEU HD23 H 4.500 -24.931 8.247 1.00 . A A . 131 LEU HD23 1 1
6 12663 1 1 131 LEU HG H 4.074 -23.952 6.214 1.00 . A A . 131 LEU HG 1 1
6 12664 1 1 131 LEU N N 2.551 -22.822 4.200 1.00 . A A . 131 LEU N 1 1
6 12665 1 1 131 LEU O O 0.451 -25.619 3.594 1.00 . A A . 131 LEU O 1 1
6 12666 1 1 132 ASN C C -1.238 -24.245 1.696 1.00 . A A . 132 ASN C 1 1
6 12667 1 1 132 ASN CA C -1.366 -23.593 3.071 1.00 . A A . 132 ASN CA 1 1
6 12668 1 1 132 ASN CB C -2.067 -22.240 2.943 1.00 . A A . 132 ASN CB 1 1
6 12669 1 1 132 ASN CG C -2.928 -21.918 4.148 1.00 . A A . 132 ASN CG 1 1
6 12670 1 1 132 ASN H H 0.234 -22.533 3.966 1.00 . A A . 132 ASN H 1 1
6 12671 1 1 132 ASN HA H -1.958 -24.236 3.706 1.00 . A A . 132 ASN HA 1 1
6 12672 1 1 132 ASN HB2 H -1.322 -21.465 2.840 1.00 . A A . 132 ASN HB2 1 1
6 12673 1 1 132 ASN HB3 H -2.696 -22.249 2.065 1.00 . A A . 132 ASN HB3 1 1
6 12674 1 1 132 ASN HD21 H -2.193 -20.072 4.212 1.00 . A A . 132 ASN HD21 1 1
6 12675 1 1 132 ASN HD22 H -3.361 -20.456 5.425 1.00 . A A . 132 ASN HD22 1 1
6 12676 1 1 132 ASN N N -0.058 -23.429 3.696 1.00 . A A . 132 ASN N 1 1
6 12677 1 1 132 ASN ND2 N -2.817 -20.692 4.645 1.00 . A A . 132 ASN ND2 1 1
6 12678 1 1 132 ASN O O -2.145 -24.942 1.243 1.00 . A A . 132 ASN O 1 1
6 12679 1 1 132 ASN OD1 O -3.686 -22.762 4.627 1.00 . A A . 132 ASN OD1 1 1
6 12680 1 1 133 LEU C C 1.558 -25.132 -0.383 1.00 . A A . 133 LEU C 1 1
6 12681 1 1 133 LEU CA C 0.140 -24.577 -0.282 1.00 . A A . 133 LEU CA 1 1
6 12682 1 1 133 LEU CB C -0.084 -23.517 -1.362 1.00 . A A . 133 LEU CB 1 1
6 12683 1 1 133 LEU CD1 C -0.795 -22.917 -3.690 1.00 . A A . 133 LEU CD1 1 1
6 12684 1 1 133 LEU CD2 C 0.165 -25.179 -3.221 1.00 . A A . 133 LEU CD2 1 1
6 12685 1 1 133 LEU CG C -0.679 -24.039 -2.670 1.00 . A A . 133 LEU CG 1 1
6 12686 1 1 133 LEU H H 0.580 -23.449 1.454 1.00 . A A . 133 LEU H 1 1
6 12687 1 1 133 LEU HA H -0.561 -25.385 -0.433 1.00 . A A . 133 LEU HA 1 1
6 12688 1 1 133 LEU HB2 H -0.748 -22.763 -0.964 1.00 . A A . 133 LEU HB2 1 1
6 12689 1 1 133 LEU HB3 H 0.867 -23.054 -1.585 1.00 . A A . 133 LEU HB3 1 1
6 12690 1 1 133 LEU HD11 H -1.166 -23.315 -4.623 1.00 . A A . 133 LEU HD11 1 1
6 12691 1 1 133 LEU HD12 H 0.177 -22.473 -3.849 1.00 . A A . 133 LEU HD12 1 1
6 12692 1 1 133 LEU HD13 H -1.478 -22.165 -3.322 1.00 . A A . 133 LEU HD13 1 1
6 12693 1 1 133 LEU HD21 H -0.300 -25.573 -4.112 1.00 . A A . 133 LEU HD21 1 1
6 12694 1 1 133 LEU HD22 H 0.244 -25.959 -2.479 1.00 . A A . 133 LEU HD22 1 1
6 12695 1 1 133 LEU HD23 H 1.151 -24.811 -3.463 1.00 . A A . 133 LEU HD23 1 1
6 12696 1 1 133 LEU HG H -1.672 -24.420 -2.479 1.00 . A A . 133 LEU HG 1 1
6 12697 1 1 133 LEU N N -0.106 -24.013 1.039 1.00 . A A . 133 LEU N 1 1
6 12698 1 1 133 LEU O O 2.221 -24.987 -1.410 1.00 . A A . 133 LEU O 1 1
6 12699 1 1 134 GLU C C 3.355 -27.757 0.147 1.00 . A A . 134 GLU C 1 1
6 12700 1 1 134 GLU CA C 3.355 -26.345 0.724 1.00 . A A . 134 GLU CA 1 1
6 12701 1 1 134 GLU CB C 3.887 -26.368 2.158 1.00 . A A . 134 GLU CB 1 1
6 12702 1 1 134 GLU CD C 6.335 -25.832 2.483 1.00 . A A . 134 GLU CD 1 1
6 12703 1 1 134 GLU CG C 5.299 -26.919 2.275 1.00 . A A . 134 GLU CG 1 1
6 12704 1 1 134 GLU H H 1.440 -25.852 1.479 1.00 . A A . 134 GLU H 1 1
6 12705 1 1 134 GLU HA H 3.998 -25.722 0.121 1.00 . A A . 134 GLU HA 1 1
6 12706 1 1 134 GLU HB2 H 3.885 -25.360 2.547 1.00 . A A . 134 GLU HB2 1 1
6 12707 1 1 134 GLU HB3 H 3.234 -26.979 2.762 1.00 . A A . 134 GLU HB3 1 1
6 12708 1 1 134 GLU HG2 H 5.339 -27.598 3.113 1.00 . A A . 134 GLU HG2 1 1
6 12709 1 1 134 GLU HG3 H 5.538 -27.455 1.367 1.00 . A A . 134 GLU HG3 1 1
6 12710 1 1 134 GLU N N 2.016 -25.768 0.691 1.00 . A A . 134 GLU N 1 1
6 12711 1 1 134 GLU O O 2.465 -28.556 0.438 1.00 . A A . 134 GLU O 1 1
6 12712 1 1 134 GLU OE1 O 6.075 -24.910 3.284 1.00 . A A . 134 GLU OE1 1 1
6 12713 1 1 134 GLU OE2 O 7.406 -25.902 1.843 1.00 . A A . 134 GLU OE2 1 1
6 12714 1 1 135 HIS C C 5.750 -29.473 -2.120 1.00 . A A . 135 HIS C 1 1
6 12715 1 1 135 HIS CA C 4.475 -29.373 -1.289 1.00 . A A . 135 HIS CA 1 1
6 12716 1 1 135 HIS CB C 3.256 -29.657 -2.169 1.00 . A A . 135 HIS CB 1 1
6 12717 1 1 135 HIS CD2 C 3.498 -31.512 -3.966 1.00 . A A . 135 HIS CD2 1 1
6 12718 1 1 135 HIS CE1 C 2.959 -33.235 -2.721 1.00 . A A . 135 HIS CE1 1 1
6 12719 1 1 135 HIS CG C 3.230 -31.047 -2.723 1.00 . A A . 135 HIS CG 1 1
6 12720 1 1 135 HIS H H 5.037 -27.377 -0.864 1.00 . A A . 135 HIS H 1 1
6 12721 1 1 135 HIS HA H 4.516 -30.107 -0.499 1.00 . A A . 135 HIS HA 1 1
6 12722 1 1 135 HIS HB2 H 2.359 -29.514 -1.587 1.00 . A A . 135 HIS HB2 1 1
6 12723 1 1 135 HIS HB3 H 3.253 -28.967 -3.001 1.00 . A A . 135 HIS HB3 1 1
6 12724 1 1 135 HIS HD1 H 2.647 -32.144 -1.019 1.00 . A A . 135 HIS HD1 1 1
6 12725 1 1 135 HIS HD2 H 3.795 -30.922 -4.821 1.00 . A A . 135 HIS HD2 1 1
6 12726 1 1 135 HIS HE1 H 2.750 -34.244 -2.397 1.00 . A A . 135 HIS HE1 1 1
6 12727 1 1 135 HIS HE2 H 3.367 -33.470 -4.715 1.00 . A A . 135 HIS HE2 1 1
6 12728 1 1 135 HIS N N 4.358 -28.057 -0.671 1.00 . A A . 135 HIS N 1 1
6 12729 1 1 135 HIS ND1 N 2.895 -32.152 -1.967 1.00 . A A . 135 HIS ND1 1 1
6 12730 1 1 135 HIS NE2 N 3.322 -32.874 -3.938 1.00 . A A . 135 HIS NE2 1 1
6 12731 1 1 135 HIS O O 6.425 -30.503 -2.118 1.00 . A A . 135 HIS O 1 1
6 12732 1 1 136 HIS C C 7.195 -29.420 -4.764 1.00 . A A . 136 HIS C 1 1
6 12733 1 1 136 HIS CA C 7.270 -28.363 -3.665 1.00 . A A . 136 HIS CA 1 1
6 12734 1 1 136 HIS CB C 8.521 -28.584 -2.813 1.00 . A A . 136 HIS CB 1 1
6 12735 1 1 136 HIS CD2 C 10.437 -26.964 -2.152 1.00 . A A . 136 HIS CD2 1 1
6 12736 1 1 136 HIS CE1 C 9.211 -25.253 -1.537 1.00 . A A . 136 HIS CE1 1 1
6 12737 1 1 136 HIS CG C 9.139 -27.313 -2.317 1.00 . A A . 136 HIS CG 1 1
6 12738 1 1 136 HIS H H 5.498 -27.606 -2.790 1.00 . A A . 136 HIS H 1 1
6 12739 1 1 136 HIS HA H 7.325 -27.388 -4.125 1.00 . A A . 136 HIS HA 1 1
6 12740 1 1 136 HIS HB2 H 8.262 -29.184 -1.954 1.00 . A A . 136 HIS HB2 1 1
6 12741 1 1 136 HIS HB3 H 9.261 -29.107 -3.402 1.00 . A A . 136 HIS HB3 1 1
6 12742 1 1 136 HIS HD1 H 7.419 -26.161 -1.926 1.00 . A A . 136 HIS HD1 1 1
6 12743 1 1 136 HIS HD2 H 11.299 -27.582 -2.362 1.00 . A A . 136 HIS HD2 1 1
6 12744 1 1 136 HIS HE1 H 8.911 -24.280 -1.177 1.00 . A A . 136 HIS HE1 1 1
6 12745 1 1 136 HIS HE2 H 11.251 -25.195 -1.367 1.00 . A A . 136 HIS HE2 1 1
6 12746 1 1 136 HIS N N 6.075 -28.397 -2.829 1.00 . A A . 136 HIS N 1 1
6 12747 1 1 136 HIS ND1 N 8.396 -26.220 -1.922 1.00 . A A . 136 HIS ND1 1 1
6 12748 1 1 136 HIS NE2 N 10.454 -25.680 -1.665 1.00 . A A . 136 HIS NE2 1 1
6 12749 1 1 136 HIS O O 6.470 -30.407 -4.640 1.00 . A A . 136 HIS O 1 1
6 12750 1 1 137 HIS C C 9.293 -30.890 -7.016 1.00 . A A . 137 HIS C 1 1
6 12751 1 1 137 HIS CA C 7.968 -30.137 -6.957 1.00 . A A . 137 HIS CA 1 1
6 12752 1 1 137 HIS CB C 7.732 -29.392 -8.272 1.00 . A A . 137 HIS CB 1 1
6 12753 1 1 137 HIS CD2 C 9.701 -27.948 -9.149 1.00 . A A . 137 HIS CD2 1 1
6 12754 1 1 137 HIS CE1 C 9.216 -26.080 -8.109 1.00 . A A . 137 HIS CE1 1 1
6 12755 1 1 137 HIS CG C 8.577 -28.165 -8.424 1.00 . A A . 137 HIS CG 1 1
6 12756 1 1 137 HIS H H 8.506 -28.398 -5.876 1.00 . A A . 137 HIS H 1 1
6 12757 1 1 137 HIS HA H 7.170 -30.849 -6.810 1.00 . A A . 137 HIS HA 1 1
6 12758 1 1 137 HIS HB2 H 7.954 -30.052 -9.097 1.00 . A A . 137 HIS HB2 1 1
6 12759 1 1 137 HIS HB3 H 6.696 -29.092 -8.326 1.00 . A A . 137 HIS HB3 1 1
6 12760 1 1 137 HIS HD1 H 7.545 -26.813 -7.182 1.00 . A A . 137 HIS HD1 1 1
6 12761 1 1 137 HIS HD2 H 10.207 -28.667 -9.778 1.00 . A A . 137 HIS HD2 1 1
6 12762 1 1 137 HIS HE1 H 9.252 -25.059 -7.757 1.00 . A A . 137 HIS HE1 1 1
6 12763 1 1 137 HIS HE2 H 10.902 -26.230 -9.260 1.00 . A A . 137 HIS HE2 1 1
6 12764 1 1 137 HIS N N 7.949 -29.205 -5.836 1.00 . A A . 137 HIS N 1 1
6 12765 1 1 137 HIS ND1 N 8.300 -26.976 -7.783 1.00 . A A . 137 HIS ND1 1 1
6 12766 1 1 137 HIS NE2 N 10.076 -26.644 -8.934 1.00 . A A . 137 HIS NE2 1 1
6 12767 1 1 137 HIS O O 9.317 -32.119 -7.087 1.00 . A A . 137 HIS O 1 1
6 12768 1 1 138 HIS C C 11.913 -31.537 -8.328 1.00 . A A . 138 HIS C 1 1
6 12769 1 1 138 HIS CA C 11.722 -30.743 -7.041 1.00 . A A . 138 HIS CA 1 1
6 12770 1 1 138 HIS CB C 11.942 -31.653 -5.830 1.00 . A A . 138 HIS CB 1 1
6 12771 1 1 138 HIS CD2 C 13.361 -29.858 -4.608 1.00 . A A . 138 HIS CD2 1 1
6 12772 1 1 138 HIS CE1 C 13.083 -30.573 -2.555 1.00 . A A . 138 HIS CE1 1 1
6 12773 1 1 138 HIS CG C 12.571 -30.956 -4.663 1.00 . A A . 138 HIS CG 1 1
6 12774 1 1 138 HIS H H 10.310 -29.171 -6.933 1.00 . A A . 138 HIS H 1 1
6 12775 1 1 138 HIS HA H 12.447 -29.943 -7.013 1.00 . A A . 138 HIS HA 1 1
6 12776 1 1 138 HIS HB2 H 10.990 -32.047 -5.507 1.00 . A A . 138 HIS HB2 1 1
6 12777 1 1 138 HIS HB3 H 12.586 -32.472 -6.116 1.00 . A A . 138 HIS HB3 1 1
6 12778 1 1 138 HIS HD1 H 11.896 -32.158 -3.070 1.00 . A A . 138 HIS HD1 1 1
6 12779 1 1 138 HIS HD2 H 13.689 -29.261 -5.447 1.00 . A A . 138 HIS HD2 1 1
6 12780 1 1 138 HIS HE1 H 13.143 -30.661 -1.479 1.00 . A A . 138 HIS HE1 1 1
6 12781 1 1 138 HIS HE2 H 14.293 -28.970 -2.950 1.00 . A A . 138 HIS HE2 1 1
6 12782 1 1 138 HIS N N 10.393 -30.146 -6.989 1.00 . A A . 138 HIS N 1 1
6 12783 1 1 138 HIS ND1 N 12.417 -31.380 -3.360 1.00 . A A . 138 HIS ND1 1 1
6 12784 1 1 138 HIS NE2 N 13.664 -29.641 -3.286 1.00 . A A . 138 HIS NE2 1 1
6 12785 1 1 138 HIS O O 11.799 -32.763 -8.337 1.00 . A A . 138 HIS O 1 1
6 12786 1 1 139 HIS C C 13.861 -31.328 -11.162 1.00 . A A . 139 HIS C 1 1
6 12787 1 1 139 HIS CA C 12.410 -31.469 -10.711 1.00 . A A . 139 HIS CA 1 1
6 12788 1 1 139 HIS CB C 11.478 -30.858 -11.759 1.00 . A A . 139 HIS CB 1 1
6 12789 1 1 139 HIS CD2 C 8.928 -30.401 -11.607 1.00 . A A . 139 HIS CD2 1 1
6 12790 1 1 139 HIS CE1 C 8.274 -32.423 -11.062 1.00 . A A . 139 HIS CE1 1 1
6 12791 1 1 139 HIS CG C 10.033 -31.182 -11.535 1.00 . A A . 139 HIS CG 1 1
6 12792 1 1 139 HIS H H 12.282 -29.855 -9.346 1.00 . A A . 139 HIS H 1 1
6 12793 1 1 139 HIS HA H 12.179 -32.518 -10.604 1.00 . A A . 139 HIS HA 1 1
6 12794 1 1 139 HIS HB2 H 11.583 -29.783 -11.741 1.00 . A A . 139 HIS HB2 1 1
6 12795 1 1 139 HIS HB3 H 11.755 -31.227 -12.735 1.00 . A A . 139 HIS HB3 1 1
6 12796 1 1 139 HIS HD1 H 10.153 -33.232 -11.061 1.00 . A A . 139 HIS HD1 1 1
6 12797 1 1 139 HIS HD2 H 8.901 -29.350 -11.853 1.00 . A A . 139 HIS HD2 1 1
6 12798 1 1 139 HIS HE1 H 7.652 -33.265 -10.798 1.00 . A A . 139 HIS HE1 1 1
6 12799 1 1 139 HIS HE2 H 6.909 -30.926 -11.365 1.00 . A A . 139 HIS HE2 1 1
6 12800 1 1 139 HIS N N 12.204 -30.830 -9.416 1.00 . A A . 139 HIS N 1 1
6 12801 1 1 139 HIS ND1 N 9.589 -32.441 -11.191 1.00 . A A . 139 HIS ND1 1 1
6 12802 1 1 139 HIS NE2 N 7.849 -31.197 -11.308 1.00 . A A . 139 HIS NE2 1 1
6 12803 1 1 139 HIS O O 14.691 -30.764 -10.449 1.00 . A A . 139 HIS O 1 1
6 12804 1 1 140 HIS C C 15.497 -31.194 -14.304 1.00 . A A . 140 HIS C 1 1
6 12805 1 1 140 HIS CA C 15.508 -31.778 -12.896 1.00 . A A . 140 HIS CA 1 1
6 12806 1 1 140 HIS CB C 16.144 -33.170 -12.914 1.00 . A A . 140 HIS CB 1 1
6 12807 1 1 140 HIS CD2 C 18.685 -32.653 -12.816 1.00 . A A . 140 HIS CD2 1 1
6 12808 1 1 140 HIS CE1 C 19.277 -33.602 -14.701 1.00 . A A . 140 HIS CE1 1 1
6 12809 1 1 140 HIS CG C 17.567 -33.172 -13.379 1.00 . A A . 140 HIS CG 1 1
6 12810 1 1 140 HIS H H 13.454 -32.283 -12.871 1.00 . A A . 140 HIS H 1 1
6 12811 1 1 140 HIS HA H 16.094 -31.134 -12.256 1.00 . A A . 140 HIS HA 1 1
6 12812 1 1 140 HIS HB2 H 16.121 -33.582 -11.916 1.00 . A A . 140 HIS HB2 1 1
6 12813 1 1 140 HIS HB3 H 15.576 -33.808 -13.575 1.00 . A A . 140 HIS HB3 1 1
6 12814 1 1 140 HIS HD1 H 17.391 -34.223 -15.197 1.00 . A A . 140 HIS HD1 1 1
6 12815 1 1 140 HIS HD2 H 18.740 -32.118 -11.879 1.00 . A A . 140 HIS HD2 1 1
6 12816 1 1 140 HIS HE1 H 19.869 -33.959 -15.531 1.00 . A A . 140 HIS HE1 1 1
6 12817 1 1 140 HIS HE2 H 20.677 -32.758 -13.469 1.00 . A A . 140 HIS HE2 1 1
6 12818 1 1 140 HIS N N 14.159 -31.846 -12.349 1.00 . A A . 140 HIS N 1 1
6 12819 1 1 140 HIS ND1 N 17.973 -33.760 -14.559 1.00 . A A . 140 HIS ND1 1 1
6 12820 1 1 140 HIS NE2 N 19.732 -32.934 -13.658 1.00 . A A . 140 HIS NE2 1 1
6 12821 1 1 140 HIS O O 16.590 -31.042 -14.890 1.00 . A A . 140 HIS O 1 1
6 12822 1 1 140 HIS OXT O 14.396 -30.893 -14.810 1.00 . A A . 140 HIS OXT 1 1
7 12823 1 1 1 MET C C -15.870 22.548 -6.130 1.00 . A A . 1 MET C 1 1
7 12824 1 1 1 MET CA C -16.847 22.607 -7.300 1.00 . A A . 1 MET CA 1 1
7 12825 1 1 1 MET CB C -16.661 23.913 -8.077 1.00 . A A . 1 MET CB 1 1
7 12826 1 1 1 MET CE C -15.216 23.698 -11.767 1.00 . A A . 1 MET CE 1 1
7 12827 1 1 1 MET CG C -16.904 23.771 -9.570 1.00 . A A . 1 MET CG 1 1
7 12828 1 1 1 MET H1 H -18.513 23.467 -6.451 1.00 . A A . 1 MET H1 1 1
7 12829 1 1 1 MET H2 H -18.304 21.802 -6.091 1.00 . A A . 1 MET H2 1 1
7 12830 1 1 1 MET H3 H -18.850 22.285 -7.645 1.00 . A A . 1 MET H3 1 1
7 12831 1 1 1 MET HA H -16.660 21.772 -7.958 1.00 . A A . 1 MET HA 1 1
7 12832 1 1 1 MET HB2 H -17.349 24.649 -7.690 1.00 . A A . 1 MET HB2 1 1
7 12833 1 1 1 MET HB3 H -15.650 24.264 -7.931 1.00 . A A . 1 MET HB3 1 1
7 12834 1 1 1 MET HE1 H -14.880 24.662 -11.415 1.00 . A A . 1 MET HE1 1 1
7 12835 1 1 1 MET HE2 H -16.060 23.832 -12.428 1.00 . A A . 1 MET HE2 1 1
7 12836 1 1 1 MET HE3 H -14.414 23.210 -12.301 1.00 . A A . 1 MET HE3 1 1
7 12837 1 1 1 MET HG2 H -17.893 23.363 -9.724 1.00 . A A . 1 MET HG2 1 1
7 12838 1 1 1 MET HG3 H -16.846 24.749 -10.025 1.00 . A A . 1 MET HG3 1 1
7 12839 1 1 1 MET N N -18.255 22.533 -6.829 1.00 . A A . 1 MET N 1 1
7 12840 1 1 1 MET O O -14.753 22.050 -6.266 1.00 . A A . 1 MET O 1 1
7 12841 1 1 1 MET SD S -15.704 22.689 -10.370 1.00 . A A . 1 MET SD 1 1
7 12842 1 1 2 ASP C C -16.084 22.211 -2.684 1.00 . A A . 2 ASP C 1 1
7 12843 1 1 2 ASP CA C -15.464 23.063 -3.785 1.00 . A A . 2 ASP CA 1 1
7 12844 1 1 2 ASP CB C -15.261 24.494 -3.286 1.00 . A A . 2 ASP CB 1 1
7 12845 1 1 2 ASP CG C -14.036 25.150 -3.890 1.00 . A A . 2 ASP CG 1 1
7 12846 1 1 2 ASP H H -17.201 23.442 -4.935 1.00 . A A . 2 ASP H 1 1
7 12847 1 1 2 ASP HA H -14.504 22.645 -4.051 1.00 . A A . 2 ASP HA 1 1
7 12848 1 1 2 ASP HB2 H -16.127 25.087 -3.545 1.00 . A A . 2 ASP HB2 1 1
7 12849 1 1 2 ASP HB3 H -15.148 24.481 -2.212 1.00 . A A . 2 ASP HB3 1 1
7 12850 1 1 2 ASP N N -16.300 23.059 -4.980 1.00 . A A . 2 ASP N 1 1
7 12851 1 1 2 ASP O O -17.268 21.880 -2.734 1.00 . A A . 2 ASP O 1 1
7 12852 1 1 2 ASP OD1 O -12.909 24.766 -3.512 1.00 . A A . 2 ASP OD1 1 1
7 12853 1 1 2 ASP OD2 O -14.202 26.047 -4.744 1.00 . A A . 2 ASP OD2 1 1
7 12854 1 1 3 LYS C C -16.078 19.619 -1.018 1.00 . A A . 3 LYS C 1 1
7 12855 1 1 3 LYS CA C -15.740 21.042 -0.568 1.00 . A A . 3 LYS CA 1 1
7 12856 1 1 3 LYS CB C -16.964 21.689 0.087 1.00 . A A . 3 LYS CB 1 1
7 12857 1 1 3 LYS CD C -17.743 21.999 2.455 1.00 . A A . 3 LYS CD 1 1
7 12858 1 1 3 LYS CE C -17.866 20.500 2.676 1.00 . A A . 3 LYS CE 1 1
7 12859 1 1 3 LYS CG C -16.666 22.324 1.434 1.00 . A A . 3 LYS CG 1 1
7 12860 1 1 3 LYS H H -14.340 22.154 -1.707 1.00 . A A . 3 LYS H 1 1
7 12861 1 1 3 LYS HA H -14.940 20.993 0.156 1.00 . A A . 3 LYS HA 1 1
7 12862 1 1 3 LYS HB2 H -17.347 22.455 -0.571 1.00 . A A . 3 LYS HB2 1 1
7 12863 1 1 3 LYS HB3 H -17.725 20.935 0.228 1.00 . A A . 3 LYS HB3 1 1
7 12864 1 1 3 LYS HD2 H -17.491 22.472 3.392 1.00 . A A . 3 LYS HD2 1 1
7 12865 1 1 3 LYS HD3 H -18.689 22.381 2.100 1.00 . A A . 3 LYS HD3 1 1
7 12866 1 1 3 LYS HE2 H -17.206 19.991 1.987 1.00 . A A . 3 LYS HE2 1 1
7 12867 1 1 3 LYS HE3 H -17.573 20.275 3.691 1.00 . A A . 3 LYS HE3 1 1
7 12868 1 1 3 LYS HG2 H -15.719 21.951 1.794 1.00 . A A . 3 LYS HG2 1 1
7 12869 1 1 3 LYS HG3 H -16.608 23.396 1.311 1.00 . A A . 3 LYS HG3 1 1
7 12870 1 1 3 LYS HZ1 H -19.473 19.235 3.103 1.00 . A A . 3 LYS HZ1 1 1
7 12871 1 1 3 LYS HZ2 H -19.371 19.688 1.475 1.00 . A A . 3 LYS HZ2 1 1
7 12872 1 1 3 LYS HZ3 H -19.934 20.791 2.626 1.00 . A A . 3 LYS HZ3 1 1
7 12873 1 1 3 LYS N N -15.274 21.858 -1.688 1.00 . A A . 3 LYS N 1 1
7 12874 1 1 3 LYS NZ N -19.259 20.020 2.454 1.00 . A A . 3 LYS NZ 1 1
7 12875 1 1 3 LYS O O -16.675 18.849 -0.266 1.00 . A A . 3 LYS O 1 1
7 12876 1 1 4 THR C C -14.784 17.010 -2.512 1.00 . A A . 4 THR C 1 1
7 12877 1 1 4 THR CA C -15.954 17.949 -2.787 1.00 . A A . 4 THR CA 1 1
7 12878 1 1 4 THR CB C -16.210 18.040 -4.294 1.00 . A A . 4 THR CB 1 1
7 12879 1 1 4 THR CG2 C -16.255 16.691 -4.981 1.00 . A A . 4 THR CG2 1 1
7 12880 1 1 4 THR H H -15.220 19.930 -2.793 1.00 . A A . 4 THR H 1 1
7 12881 1 1 4 THR HA H -16.837 17.559 -2.303 1.00 . A A . 4 THR HA 1 1
7 12882 1 1 4 THR HB H -15.415 18.614 -4.747 1.00 . A A . 4 THR HB 1 1
7 12883 1 1 4 THR HG1 H -18.160 18.188 -4.178 1.00 . A A . 4 THR HG1 1 1
7 12884 1 1 4 THR HG21 H -17.080 16.114 -4.589 1.00 . A A . 4 THR HG21 1 1
7 12885 1 1 4 THR HG22 H -15.328 16.165 -4.800 1.00 . A A . 4 THR HG22 1 1
7 12886 1 1 4 THR HG23 H -16.387 16.832 -6.044 1.00 . A A . 4 THR HG23 1 1
7 12887 1 1 4 THR N N -15.693 19.277 -2.243 1.00 . A A . 4 THR N 1 1
7 12888 1 1 4 THR O O -14.973 15.809 -2.319 1.00 . A A . 4 THR O 1 1
7 12889 1 1 4 THR OG1 O -17.438 18.696 -4.555 1.00 . A A . 4 THR OG1 1 1
7 12890 1 1 5 ASN C C -12.556 15.794 -1.119 1.00 . A A . 5 ASN C 1 1
7 12891 1 1 5 ASN CA C -12.362 16.788 -2.262 1.00 . A A . 5 ASN CA 1 1
7 12892 1 1 5 ASN CB C -11.192 17.722 -1.951 1.00 . A A . 5 ASN CB 1 1
7 12893 1 1 5 ASN CG C -10.015 17.507 -2.883 1.00 . A A . 5 ASN CG 1 1
7 12894 1 1 5 ASN H H -13.495 18.530 -2.671 1.00 . A A . 5 ASN H 1 1
7 12895 1 1 5 ASN HA H -12.139 16.238 -3.164 1.00 . A A . 5 ASN HA 1 1
7 12896 1 1 5 ASN HB2 H -11.522 18.746 -2.052 1.00 . A A . 5 ASN HB2 1 1
7 12897 1 1 5 ASN HB3 H -10.861 17.554 -0.938 1.00 . A A . 5 ASN HB3 1 1
7 12898 1 1 5 ASN HD21 H -11.215 17.637 -4.464 1.00 . A A . 5 ASN HD21 1 1
7 12899 1 1 5 ASN HD22 H -9.544 17.364 -4.810 1.00 . A A . 5 ASN HD22 1 1
7 12900 1 1 5 ASN N N -13.575 17.567 -2.504 1.00 . A A . 5 ASN N 1 1
7 12901 1 1 5 ASN ND2 N -10.285 17.503 -4.184 1.00 . A A . 5 ASN ND2 1 1
7 12902 1 1 5 ASN O O -11.957 14.720 -1.110 1.00 . A A . 5 ASN O 1 1
7 12903 1 1 5 ASN OD1 O -8.879 17.346 -2.441 1.00 . A A . 5 ASN OD1 1 1
7 12904 1 1 6 LEU C C -14.655 14.206 0.584 1.00 . A A . 6 LEU C 1 1
7 12905 1 1 6 LEU CA C -13.684 15.306 0.973 1.00 . A A . 6 LEU CA 1 1
7 12906 1 1 6 LEU CB C -14.270 16.141 2.106 1.00 . A A . 6 LEU CB 1 1
7 12907 1 1 6 LEU CD1 C -12.834 16.211 4.146 1.00 . A A . 6 LEU CD1 1 1
7 12908 1 1 6 LEU CD2 C -12.044 17.324 2.053 1.00 . A A . 6 LEU CD2 1 1
7 12909 1 1 6 LEU CG C -13.258 16.967 2.903 1.00 . A A . 6 LEU CG 1 1
7 12910 1 1 6 LEU H H -13.853 17.018 -0.223 1.00 . A A . 6 LEU H 1 1
7 12911 1 1 6 LEU HA H -12.758 14.862 1.300 1.00 . A A . 6 LEU HA 1 1
7 12912 1 1 6 LEU HB2 H -15.002 16.816 1.686 1.00 . A A . 6 LEU HB2 1 1
7 12913 1 1 6 LEU HB3 H -14.772 15.475 2.790 1.00 . A A . 6 LEU HB3 1 1
7 12914 1 1 6 LEU HD11 H -13.475 16.487 4.968 1.00 . A A . 6 LEU HD11 1 1
7 12915 1 1 6 LEU HD12 H -11.811 16.456 4.387 1.00 . A A . 6 LEU HD12 1 1
7 12916 1 1 6 LEU HD13 H -12.919 15.151 3.966 1.00 . A A . 6 LEU HD13 1 1
7 12917 1 1 6 LEU HD21 H -11.402 17.993 2.606 1.00 . A A . 6 LEU HD21 1 1
7 12918 1 1 6 LEU HD22 H -12.371 17.807 1.144 1.00 . A A . 6 LEU HD22 1 1
7 12919 1 1 6 LEU HD23 H -11.500 16.425 1.807 1.00 . A A . 6 LEU HD23 1 1
7 12920 1 1 6 LEU HG H -13.728 17.887 3.214 1.00 . A A . 6 LEU HG 1 1
7 12921 1 1 6 LEU N N -13.402 16.157 -0.164 1.00 . A A . 6 LEU N 1 1
7 12922 1 1 6 LEU O O -14.285 13.039 0.516 1.00 . A A . 6 LEU O 1 1
7 12923 1 1 7 GLY C C -16.450 12.710 -1.190 1.00 . A A . 7 GLY C 1 1
7 12924 1 1 7 GLY CA C -16.914 13.629 -0.075 1.00 . A A . 7 GLY CA 1 1
7 12925 1 1 7 GLY H H -16.131 15.544 0.376 1.00 . A A . 7 GLY H 1 1
7 12926 1 1 7 GLY HA2 H -17.174 13.030 0.785 1.00 . A A . 7 GLY HA2 1 1
7 12927 1 1 7 GLY HA3 H -17.791 14.163 -0.407 1.00 . A A . 7 GLY HA3 1 1
7 12928 1 1 7 GLY N N -15.900 14.592 0.315 1.00 . A A . 7 GLY N 1 1
7 12929 1 1 7 GLY O O -16.999 11.624 -1.371 1.00 . A A . 7 GLY O 1 1
7 12930 1 1 8 GLU C C -13.706 11.522 -2.583 1.00 . A A . 8 GLU C 1 1
7 12931 1 1 8 GLU CA C -14.907 12.349 -3.034 1.00 . A A . 8 GLU CA 1 1
7 12932 1 1 8 GLU CB C -14.509 13.251 -4.206 1.00 . A A . 8 GLU CB 1 1
7 12933 1 1 8 GLU CD C -12.179 13.930 -4.917 1.00 . A A . 8 GLU CD 1 1
7 12934 1 1 8 GLU CG C -13.304 14.133 -3.919 1.00 . A A . 8 GLU CG 1 1
7 12935 1 1 8 GLU H H -15.043 14.018 -1.744 1.00 . A A . 8 GLU H 1 1
7 12936 1 1 8 GLU HA H -15.686 11.677 -3.361 1.00 . A A . 8 GLU HA 1 1
7 12937 1 1 8 GLU HB2 H -14.277 12.629 -5.059 1.00 . A A . 8 GLU HB2 1 1
7 12938 1 1 8 GLU HB3 H -15.343 13.889 -4.454 1.00 . A A . 8 GLU HB3 1 1
7 12939 1 1 8 GLU HG2 H -13.613 15.166 -3.956 1.00 . A A . 8 GLU HG2 1 1
7 12940 1 1 8 GLU HG3 H -12.933 13.902 -2.931 1.00 . A A . 8 GLU HG3 1 1
7 12941 1 1 8 GLU N N -15.441 13.145 -1.936 1.00 . A A . 8 GLU N 1 1
7 12942 1 1 8 GLU O O -13.367 10.518 -3.210 1.00 . A A . 8 GLU O 1 1
7 12943 1 1 8 GLU OE1 O -11.351 13.020 -4.701 1.00 . A A . 8 GLU OE1 1 1
7 12944 1 1 8 GLU OE2 O -12.127 14.680 -5.913 1.00 . A A . 8 GLU OE2 1 1
7 12945 1 1 9 LEU C C -12.327 10.337 0.201 1.00 . A A . 9 LEU C 1 1
7 12946 1 1 9 LEU CA C -11.916 11.218 -0.970 1.00 . A A . 9 LEU CA 1 1
7 12947 1 1 9 LEU CB C -10.824 12.196 -0.530 1.00 . A A . 9 LEU CB 1 1
7 12948 1 1 9 LEU CD1 C -9.136 13.947 -1.136 1.00 . A A . 9 LEU CD1 1 1
7 12949 1 1 9 LEU CD2 C -9.238 11.811 -2.432 1.00 . A A . 9 LEU CD2 1 1
7 12950 1 1 9 LEU CG C -10.045 12.852 -1.671 1.00 . A A . 9 LEU CG 1 1
7 12951 1 1 9 LEU H H -13.386 12.740 -1.016 1.00 . A A . 9 LEU H 1 1
7 12952 1 1 9 LEU HA H -11.531 10.592 -1.760 1.00 . A A . 9 LEU HA 1 1
7 12953 1 1 9 LEU HB2 H -11.284 12.974 0.061 1.00 . A A . 9 LEU HB2 1 1
7 12954 1 1 9 LEU HB3 H -10.123 11.661 0.093 1.00 . A A . 9 LEU HB3 1 1
7 12955 1 1 9 LEU HD11 H -8.270 13.501 -0.671 1.00 . A A . 9 LEU HD11 1 1
7 12956 1 1 9 LEU HD12 H -9.672 14.535 -0.405 1.00 . A A . 9 LEU HD12 1 1
7 12957 1 1 9 LEU HD13 H -8.821 14.583 -1.949 1.00 . A A . 9 LEU HD13 1 1
7 12958 1 1 9 LEU HD21 H -8.537 11.339 -1.760 1.00 . A A . 9 LEU HD21 1 1
7 12959 1 1 9 LEU HD22 H -8.701 12.290 -3.236 1.00 . A A . 9 LEU HD22 1 1
7 12960 1 1 9 LEU HD23 H -9.906 11.065 -2.839 1.00 . A A . 9 LEU HD23 1 1
7 12961 1 1 9 LEU HG H -10.743 13.306 -2.360 1.00 . A A . 9 LEU HG 1 1
7 12962 1 1 9 LEU N N -13.068 11.939 -1.492 1.00 . A A . 9 LEU N 1 1
7 12963 1 1 9 LEU O O -11.640 9.373 0.538 1.00 . A A . 9 LEU O 1 1
7 12964 1 1 10 ILE C C -14.969 8.889 1.534 1.00 . A A . 10 ILE C 1 1
7 12965 1 1 10 ILE CA C -13.949 9.936 1.956 1.00 . A A . 10 ILE CA 1 1
7 12966 1 1 10 ILE CB C -14.582 10.862 3.008 1.00 . A A . 10 ILE CB 1 1
7 12967 1 1 10 ILE CD1 C -16.303 12.756 3.300 1.00 . A A . 10 ILE CD1 1 1
7 12968 1 1 10 ILE CG1 C -15.842 11.564 2.465 1.00 . A A . 10 ILE CG1 1 1
7 12969 1 1 10 ILE CG2 C -13.582 11.886 3.476 1.00 . A A . 10 ILE CG2 1 1
7 12970 1 1 10 ILE H H -13.948 11.466 0.508 1.00 . A A . 10 ILE H 1 1
7 12971 1 1 10 ILE HA H -13.104 9.435 2.411 1.00 . A A . 10 ILE HA 1 1
7 12972 1 1 10 ILE HB H -14.847 10.263 3.855 1.00 . A A . 10 ILE HB 1 1
7 12973 1 1 10 ILE HD11 H -15.645 12.885 4.151 1.00 . A A . 10 ILE HD11 1 1
7 12974 1 1 10 ILE HD12 H -17.309 12.585 3.649 1.00 . A A . 10 ILE HD12 1 1
7 12975 1 1 10 ILE HD13 H -16.280 13.651 2.696 1.00 . A A . 10 ILE HD13 1 1
7 12976 1 1 10 ILE HG12 H -15.643 11.921 1.469 1.00 . A A . 10 ILE HG12 1 1
7 12977 1 1 10 ILE HG13 H -16.655 10.858 2.424 1.00 . A A . 10 ILE HG13 1 1
7 12978 1 1 10 ILE HG21 H -14.108 12.624 4.052 1.00 . A A . 10 ILE HG21 1 1
7 12979 1 1 10 ILE HG22 H -13.113 12.354 2.623 1.00 . A A . 10 ILE HG22 1 1
7 12980 1 1 10 ILE HG23 H -12.832 11.411 4.091 1.00 . A A . 10 ILE HG23 1 1
7 12981 1 1 10 ILE N N -13.449 10.684 0.820 1.00 . A A . 10 ILE N 1 1
7 12982 1 1 10 ILE O O -14.994 7.786 2.079 1.00 . A A . 10 ILE O 1 1
7 12983 1 1 11 ASN C C -16.230 6.916 -0.080 1.00 . A A . 11 ASN C 1 1
7 12984 1 1 11 ASN CA C -16.820 8.309 0.052 1.00 . A A . 11 ASN CA 1 1
7 12985 1 1 11 ASN CB C -17.333 8.768 -1.312 1.00 . A A . 11 ASN CB 1 1
7 12986 1 1 11 ASN CG C -16.217 9.192 -2.248 1.00 . A A . 11 ASN CG 1 1
7 12987 1 1 11 ASN H H -15.732 10.127 0.154 1.00 . A A . 11 ASN H 1 1
7 12988 1 1 11 ASN HA H -17.638 8.286 0.756 1.00 . A A . 11 ASN HA 1 1
7 12989 1 1 11 ASN HB2 H -17.865 7.952 -1.774 1.00 . A A . 11 ASN HB2 1 1
7 12990 1 1 11 ASN HB3 H -18.004 9.602 -1.176 1.00 . A A . 11 ASN HB3 1 1
7 12991 1 1 11 ASN HD21 H -17.529 9.490 -3.712 1.00 . A A . 11 ASN HD21 1 1
7 12992 1 1 11 ASN HD22 H -15.879 9.810 -4.108 1.00 . A A . 11 ASN HD22 1 1
7 12993 1 1 11 ASN N N -15.805 9.235 0.554 1.00 . A A . 11 ASN N 1 1
7 12994 1 1 11 ASN ND2 N -16.578 9.531 -3.481 1.00 . A A . 11 ASN ND2 1 1
7 12995 1 1 11 ASN O O -16.804 5.926 0.375 1.00 . A A . 11 ASN O 1 1
7 12996 1 1 11 ASN OD1 O -15.046 9.213 -1.871 1.00 . A A . 11 ASN OD1 1 1
7 12997 1 1 12 GLN C C -13.632 5.201 0.372 1.00 . A A . 12 GLN C 1 1
7 12998 1 1 12 GLN CA C -14.343 5.624 -0.907 1.00 . A A . 12 GLN CA 1 1
7 12999 1 1 12 GLN CB C -13.316 5.794 -2.028 1.00 . A A . 12 GLN CB 1 1
7 13000 1 1 12 GLN CD C -11.297 7.091 -2.838 1.00 . A A . 12 GLN CD 1 1
7 13001 1 1 12 GLN CG C -12.179 6.737 -1.659 1.00 . A A . 12 GLN CG 1 1
7 13002 1 1 12 GLN H H -14.676 7.709 -1.025 1.00 . A A . 12 GLN H 1 1
7 13003 1 1 12 GLN HA H -15.053 4.864 -1.184 1.00 . A A . 12 GLN HA 1 1
7 13004 1 1 12 GLN HB2 H -12.895 4.829 -2.268 1.00 . A A . 12 GLN HB2 1 1
7 13005 1 1 12 GLN HB3 H -13.813 6.189 -2.902 1.00 . A A . 12 GLN HB3 1 1
7 13006 1 1 12 GLN HE21 H -10.576 8.657 -1.846 1.00 . A A . 12 GLN HE21 1 1
7 13007 1 1 12 GLN HE22 H -9.944 8.419 -3.434 1.00 . A A . 12 GLN HE22 1 1
7 13008 1 1 12 GLN HG2 H -12.600 7.647 -1.261 1.00 . A A . 12 GLN HG2 1 1
7 13009 1 1 12 GLN HG3 H -11.569 6.263 -0.902 1.00 . A A . 12 GLN HG3 1 1
7 13010 1 1 12 GLN N N -15.065 6.870 -0.701 1.00 . A A . 12 GLN N 1 1
7 13011 1 1 12 GLN NE2 N -10.528 8.165 -2.693 1.00 . A A . 12 GLN NE2 1 1
7 13012 1 1 12 GLN O O -13.464 4.013 0.637 1.00 . A A . 12 GLN O 1 1
7 13013 1 1 12 GLN OE1 O -11.305 6.413 -3.864 1.00 . A A . 12 GLN OE1 1 1
7 13014 1 1 13 GLY C C -13.300 5.012 3.330 1.00 . A A . 13 GLY C 1 1
7 13015 1 1 13 GLY CA C -12.509 5.905 2.393 1.00 . A A . 13 GLY CA 1 1
7 13016 1 1 13 GLY H H -13.363 7.115 0.885 1.00 . A A . 13 GLY H 1 1
7 13017 1 1 13 GLY HA2 H -11.575 5.420 2.157 1.00 . A A . 13 GLY HA2 1 1
7 13018 1 1 13 GLY HA3 H -12.300 6.838 2.893 1.00 . A A . 13 GLY HA3 1 1
7 13019 1 1 13 GLY N N -13.209 6.186 1.155 1.00 . A A . 13 GLY N 1 1
7 13020 1 1 13 GLY O O -12.907 3.875 3.591 1.00 . A A . 13 GLY O 1 1
7 13021 1 1 14 LYS C C -15.722 3.463 4.098 1.00 . A A . 14 LYS C 1 1
7 13022 1 1 14 LYS CA C -15.258 4.758 4.756 1.00 . A A . 14 LYS CA 1 1
7 13023 1 1 14 LYS CB C -16.471 5.570 5.245 1.00 . A A . 14 LYS CB 1 1
7 13024 1 1 14 LYS CD C -16.155 8.056 5.003 1.00 . A A . 14 LYS CD 1 1
7 13025 1 1 14 LYS CE C -16.732 9.327 4.392 1.00 . A A . 14 LYS CE 1 1
7 13026 1 1 14 LYS CG C -16.795 6.803 4.412 1.00 . A A . 14 LYS CG 1 1
7 13027 1 1 14 LYS H H -14.671 6.436 3.591 1.00 . A A . 14 LYS H 1 1
7 13028 1 1 14 LYS HA H -14.648 4.501 5.611 1.00 . A A . 14 LYS HA 1 1
7 13029 1 1 14 LYS HB2 H -17.340 4.930 5.240 1.00 . A A . 14 LYS HB2 1 1
7 13030 1 1 14 LYS HB3 H -16.283 5.891 6.259 1.00 . A A . 14 LYS HB3 1 1
7 13031 1 1 14 LYS HD2 H -16.331 8.069 6.066 1.00 . A A . 14 LYS HD2 1 1
7 13032 1 1 14 LYS HD3 H -15.093 8.028 4.814 1.00 . A A . 14 LYS HD3 1 1
7 13033 1 1 14 LYS HE2 H -16.140 10.185 4.719 1.00 . A A . 14 LYS HE2 1 1
7 13034 1 1 14 LYS HE3 H -16.673 9.242 3.320 1.00 . A A . 14 LYS HE3 1 1
7 13035 1 1 14 LYS HG2 H -16.425 6.654 3.410 1.00 . A A . 14 LYS HG2 1 1
7 13036 1 1 14 LYS HG3 H -17.865 6.933 4.387 1.00 . A A . 14 LYS HG3 1 1
7 13037 1 1 14 LYS HZ1 H -18.721 9.783 3.944 1.00 . A A . 14 LYS HZ1 1 1
7 13038 1 1 14 LYS HZ2 H -18.223 10.316 5.472 1.00 . A A . 14 LYS HZ2 1 1
7 13039 1 1 14 LYS HZ3 H -18.542 8.675 5.211 1.00 . A A . 14 LYS HZ3 1 1
7 13040 1 1 14 LYS N N -14.415 5.526 3.838 1.00 . A A . 14 LYS N 1 1
7 13041 1 1 14 LYS NZ N -18.154 9.540 4.782 1.00 . A A . 14 LYS NZ 1 1
7 13042 1 1 14 LYS O O -15.914 2.448 4.769 1.00 . A A . 14 LYS O 1 1
7 13043 1 1 15 SER C C -15.123 1.357 1.881 1.00 . A A . 15 SER C 1 1
7 13044 1 1 15 SER CA C -16.297 2.317 2.031 1.00 . A A . 15 SER CA 1 1
7 13045 1 1 15 SER CB C -16.828 2.714 0.654 1.00 . A A . 15 SER CB 1 1
7 13046 1 1 15 SER H H -15.696 4.328 2.294 1.00 . A A . 15 SER H 1 1
7 13047 1 1 15 SER HA H -17.083 1.827 2.588 1.00 . A A . 15 SER HA 1 1
7 13048 1 1 15 SER HB2 H -17.153 3.744 0.681 1.00 . A A . 15 SER HB2 1 1
7 13049 1 1 15 SER HB3 H -16.042 2.603 -0.078 1.00 . A A . 15 SER HB3 1 1
7 13050 1 1 15 SER HG H -17.599 1.061 -0.059 1.00 . A A . 15 SER HG 1 1
7 13051 1 1 15 SER N N -15.881 3.497 2.778 1.00 . A A . 15 SER N 1 1
7 13052 1 1 15 SER O O -15.303 0.148 1.745 1.00 . A A . 15 SER O 1 1
7 13053 1 1 15 SER OG O -17.924 1.900 0.274 1.00 . A A . 15 SER OG 1 1
7 13054 1 1 16 LEU C C -12.436 0.443 3.149 1.00 . A A . 16 LEU C 1 1
7 13055 1 1 16 LEU CA C -12.699 1.134 1.820 1.00 . A A . 16 LEU CA 1 1
7 13056 1 1 16 LEU CB C -11.532 2.049 1.438 1.00 . A A . 16 LEU CB 1 1
7 13057 1 1 16 LEU CD1 C -10.306 0.267 0.175 1.00 . A A . 16 LEU CD1 1 1
7 13058 1 1 16 LEU CD2 C -9.122 2.375 0.829 1.00 . A A . 16 LEU CD2 1 1
7 13059 1 1 16 LEU CG C -10.187 1.357 1.228 1.00 . A A . 16 LEU CG 1 1
7 13060 1 1 16 LEU H H -13.842 2.879 2.054 1.00 . A A . 16 LEU H 1 1
7 13061 1 1 16 LEU HA H -12.842 0.389 1.051 1.00 . A A . 16 LEU HA 1 1
7 13062 1 1 16 LEU HB2 H -11.793 2.562 0.524 1.00 . A A . 16 LEU HB2 1 1
7 13063 1 1 16 LEU HB3 H -11.415 2.783 2.218 1.00 . A A . 16 LEU HB3 1 1
7 13064 1 1 16 LEU HD11 H -11.075 0.535 -0.535 1.00 . A A . 16 LEU HD11 1 1
7 13065 1 1 16 LEU HD12 H -10.567 -0.666 0.652 1.00 . A A . 16 LEU HD12 1 1
7 13066 1 1 16 LEU HD13 H -9.363 0.157 -0.338 1.00 . A A . 16 LEU HD13 1 1
7 13067 1 1 16 LEU HD21 H -9.214 3.259 1.446 1.00 . A A . 16 LEU HD21 1 1
7 13068 1 1 16 LEU HD22 H -9.257 2.649 -0.206 1.00 . A A . 16 LEU HD22 1 1
7 13069 1 1 16 LEU HD23 H -8.142 1.945 0.963 1.00 . A A . 16 LEU HD23 1 1
7 13070 1 1 16 LEU HG H -9.880 0.893 2.152 1.00 . A A . 16 LEU HG 1 1
7 13071 1 1 16 LEU N N -13.916 1.914 1.927 1.00 . A A . 16 LEU N 1 1
7 13072 1 1 16 LEU O O -12.348 -0.782 3.217 1.00 . A A . 16 LEU O 1 1
7 13073 1 1 17 LEU C C -13.126 -0.414 5.835 1.00 . A A . 17 LEU C 1 1
7 13074 1 1 17 LEU CA C -12.138 0.713 5.553 1.00 . A A . 17 LEU CA 1 1
7 13075 1 1 17 LEU CB C -12.314 1.822 6.588 1.00 . A A . 17 LEU CB 1 1
7 13076 1 1 17 LEU CD1 C -11.463 3.847 7.781 1.00 . A A . 17 LEU CD1 1 1
7 13077 1 1 17 LEU CD2 C -9.830 2.224 6.790 1.00 . A A . 17 LEU CD2 1 1
7 13078 1 1 17 LEU CG C -11.207 2.870 6.644 1.00 . A A . 17 LEU CG 1 1
7 13079 1 1 17 LEU H H -12.455 2.208 4.095 1.00 . A A . 17 LEU H 1 1
7 13080 1 1 17 LEU HA H -11.139 0.325 5.614 1.00 . A A . 17 LEU HA 1 1
7 13081 1 1 17 LEU HB2 H -13.234 2.336 6.365 1.00 . A A . 17 LEU HB2 1 1
7 13082 1 1 17 LEU HB3 H -12.399 1.369 7.562 1.00 . A A . 17 LEU HB3 1 1
7 13083 1 1 17 LEU HD11 H -10.602 4.486 7.900 1.00 . A A . 17 LEU HD11 1 1
7 13084 1 1 17 LEU HD12 H -11.635 3.301 8.700 1.00 . A A . 17 LEU HD12 1 1
7 13085 1 1 17 LEU HD13 H -12.328 4.449 7.552 1.00 . A A . 17 LEU HD13 1 1
7 13086 1 1 17 LEU HD21 H -9.259 2.760 7.535 1.00 . A A . 17 LEU HD21 1 1
7 13087 1 1 17 LEU HD22 H -9.302 2.258 5.846 1.00 . A A . 17 LEU HD22 1 1
7 13088 1 1 17 LEU HD23 H -9.946 1.198 7.099 1.00 . A A . 17 LEU HD23 1 1
7 13089 1 1 17 LEU HG H -11.225 3.430 5.727 1.00 . A A . 17 LEU HG 1 1
7 13090 1 1 17 LEU N N -12.350 1.241 4.212 1.00 . A A . 17 LEU N 1 1
7 13091 1 1 17 LEU O O -12.800 -1.390 6.510 1.00 . A A . 17 LEU O 1 1
7 13092 1 1 18 ASP C C -14.989 -2.609 4.883 1.00 . A A . 18 ASP C 1 1
7 13093 1 1 18 ASP CA C -15.384 -1.267 5.502 1.00 . A A . 18 ASP CA 1 1
7 13094 1 1 18 ASP CB C -16.702 -0.783 4.894 1.00 . A A . 18 ASP CB 1 1
7 13095 1 1 18 ASP CG C -17.543 -0.002 5.884 1.00 . A A . 18 ASP CG 1 1
7 13096 1 1 18 ASP H H -14.542 0.543 4.781 1.00 . A A . 18 ASP H 1 1
7 13097 1 1 18 ASP HA H -15.520 -1.404 6.564 1.00 . A A . 18 ASP HA 1 1
7 13098 1 1 18 ASP HB2 H -16.488 -0.145 4.049 1.00 . A A . 18 ASP HB2 1 1
7 13099 1 1 18 ASP HB3 H -17.272 -1.637 4.559 1.00 . A A . 18 ASP HB3 1 1
7 13100 1 1 18 ASP N N -14.341 -0.265 5.311 1.00 . A A . 18 ASP N 1 1
7 13101 1 1 18 ASP O O -14.882 -3.617 5.581 1.00 . A A . 18 ASP O 1 1
7 13102 1 1 18 ASP OD1 O -17.768 -0.510 7.003 1.00 . A A . 18 ASP OD1 1 1
7 13103 1 1 18 ASP OD2 O -17.975 1.119 5.541 1.00 . A A . 18 ASP OD2 1 1
7 13104 1 1 19 GLU C C -13.098 -4.412 3.379 1.00 . A A . 19 GLU C 1 1
7 13105 1 1 19 GLU CA C -14.411 -3.835 2.853 1.00 . A A . 19 GLU CA 1 1
7 13106 1 1 19 GLU CB C -14.289 -3.551 1.354 1.00 . A A . 19 GLU CB 1 1
7 13107 1 1 19 GLU CD C -15.804 -4.981 -0.075 1.00 . A A . 19 GLU CD 1 1
7 13108 1 1 19 GLU CG C -15.611 -3.642 0.609 1.00 . A A . 19 GLU CG 1 1
7 13109 1 1 19 GLU H H -14.890 -1.781 3.065 1.00 . A A . 19 GLU H 1 1
7 13110 1 1 19 GLU HA H -15.195 -4.559 3.007 1.00 . A A . 19 GLU HA 1 1
7 13111 1 1 19 GLU HB2 H -13.891 -2.556 1.218 1.00 . A A . 19 GLU HB2 1 1
7 13112 1 1 19 GLU HB3 H -13.606 -4.265 0.918 1.00 . A A . 19 GLU HB3 1 1
7 13113 1 1 19 GLU HG2 H -16.417 -3.495 1.312 1.00 . A A . 19 GLU HG2 1 1
7 13114 1 1 19 GLU HG3 H -15.641 -2.864 -0.140 1.00 . A A . 19 GLU HG3 1 1
7 13115 1 1 19 GLU N N -14.783 -2.615 3.568 1.00 . A A . 19 GLU N 1 1
7 13116 1 1 19 GLU O O -13.074 -5.503 3.948 1.00 . A A . 19 GLU O 1 1
7 13117 1 1 19 GLU OE1 O -15.565 -6.020 0.575 1.00 . A A . 19 GLU OE1 1 1
7 13118 1 1 19 GLU OE2 O -16.194 -4.991 -1.262 1.00 . A A . 19 GLU OE2 1 1
7 13119 1 1 20 SER C C -10.688 -4.267 5.140 1.00 . A A . 20 SER C 1 1
7 13120 1 1 20 SER CA C -10.695 -4.097 3.639 1.00 . A A . 20 SER CA 1 1
7 13121 1 1 20 SER CB C -9.654 -3.058 3.268 1.00 . A A . 20 SER CB 1 1
7 13122 1 1 20 SER H H -12.100 -2.812 2.732 1.00 . A A . 20 SER H 1 1
7 13123 1 1 20 SER HA H -10.454 -5.036 3.166 1.00 . A A . 20 SER HA 1 1
7 13124 1 1 20 SER HB2 H -8.782 -3.174 3.904 1.00 . A A . 20 SER HB2 1 1
7 13125 1 1 20 SER HB3 H -9.375 -3.169 2.233 1.00 . A A . 20 SER HB3 1 1
7 13126 1 1 20 SER HG H -10.649 -1.757 4.320 1.00 . A A . 20 SER HG 1 1
7 13127 1 1 20 SER N N -12.013 -3.670 3.185 1.00 . A A . 20 SER N 1 1
7 13128 1 1 20 SER O O -10.321 -3.353 5.879 1.00 . A A . 20 SER O 1 1
7 13129 1 1 20 SER OG O -10.190 -1.777 3.468 1.00 . A A . 20 SER OG 1 1
7 13130 1 1 21 VAL C C -9.824 -6.342 7.432 1.00 . A A . 21 VAL C 1 1
7 13131 1 1 21 VAL CA C -11.123 -5.708 7.000 1.00 . A A . 21 VAL CA 1 1
7 13132 1 1 21 VAL CB C -12.289 -6.636 7.352 1.00 . A A . 21 VAL CB 1 1
7 13133 1 1 21 VAL CG1 C -12.171 -7.955 6.605 1.00 . A A . 21 VAL CG1 1 1
7 13134 1 1 21 VAL CG2 C -12.372 -6.861 8.854 1.00 . A A . 21 VAL CG2 1 1
7 13135 1 1 21 VAL H H -11.370 -6.122 4.952 1.00 . A A . 21 VAL H 1 1
7 13136 1 1 21 VAL HA H -11.256 -4.774 7.526 1.00 . A A . 21 VAL HA 1 1
7 13137 1 1 21 VAL HB H -13.190 -6.154 7.032 1.00 . A A . 21 VAL HB 1 1
7 13138 1 1 21 VAL HG11 H -12.989 -8.601 6.883 1.00 . A A . 21 VAL HG11 1 1
7 13139 1 1 21 VAL HG12 H -11.235 -8.429 6.859 1.00 . A A . 21 VAL HG12 1 1
7 13140 1 1 21 VAL HG13 H -12.204 -7.769 5.541 1.00 . A A . 21 VAL HG13 1 1
7 13141 1 1 21 VAL HG21 H -12.413 -5.906 9.358 1.00 . A A . 21 VAL HG21 1 1
7 13142 1 1 21 VAL HG22 H -11.499 -7.404 9.185 1.00 . A A . 21 VAL HG22 1 1
7 13143 1 1 21 VAL HG23 H -13.259 -7.429 9.085 1.00 . A A . 21 VAL HG23 1 1
7 13144 1 1 21 VAL N N -11.091 -5.430 5.587 1.00 . A A . 21 VAL N 1 1
7 13145 1 1 21 VAL O O -9.207 -7.083 6.678 1.00 . A A . 21 VAL O 1 1
7 13146 1 1 22 GLU C C -8.368 -8.078 9.495 1.00 . A A . 22 GLU C 1 1
7 13147 1 1 22 GLU CA C -8.166 -6.606 9.143 1.00 . A A . 22 GLU CA 1 1
7 13148 1 1 22 GLU CB C -7.705 -5.829 10.376 1.00 . A A . 22 GLU CB 1 1
7 13149 1 1 22 GLU CD C -8.392 -6.698 12.646 1.00 . A A . 22 GLU CD 1 1
7 13150 1 1 22 GLU CG C -8.737 -5.781 11.489 1.00 . A A . 22 GLU CG 1 1
7 13151 1 1 22 GLU H H -9.934 -5.438 9.197 1.00 . A A . 22 GLU H 1 1
7 13152 1 1 22 GLU HA H -7.420 -6.518 8.363 1.00 . A A . 22 GLU HA 1 1
7 13153 1 1 22 GLU HB2 H -6.809 -6.284 10.764 1.00 . A A . 22 GLU HB2 1 1
7 13154 1 1 22 GLU HB3 H -7.485 -4.818 10.084 1.00 . A A . 22 GLU HB3 1 1
7 13155 1 1 22 GLU HG2 H -8.800 -4.767 11.858 1.00 . A A . 22 GLU HG2 1 1
7 13156 1 1 22 GLU HG3 H -9.695 -6.075 11.087 1.00 . A A . 22 GLU HG3 1 1
7 13157 1 1 22 GLU N N -9.407 -6.049 8.641 1.00 . A A . 22 GLU N 1 1
7 13158 1 1 22 GLU O O -9.050 -8.408 10.465 1.00 . A A . 22 GLU O 1 1
7 13159 1 1 22 GLU OE1 O -7.650 -7.678 12.426 1.00 . A A . 22 GLU OE1 1 1
7 13160 1 1 22 GLU OE2 O -8.865 -6.436 13.773 1.00 . A A . 22 GLU OE2 1 1
7 13161 1 1 23 GLY C C -6.598 -11.128 8.857 1.00 . A A . 23 GLY C 1 1
7 13162 1 1 23 GLY CA C -7.921 -10.384 8.904 1.00 . A A . 23 GLY CA 1 1
7 13163 1 1 23 GLY H H -7.264 -8.632 7.918 1.00 . A A . 23 GLY H 1 1
7 13164 1 1 23 GLY HA2 H -8.373 -10.543 9.871 1.00 . A A . 23 GLY HA2 1 1
7 13165 1 1 23 GLY HA3 H -8.574 -10.790 8.145 1.00 . A A . 23 GLY HA3 1 1
7 13166 1 1 23 GLY N N -7.783 -8.957 8.683 1.00 . A A . 23 GLY N 1 1
7 13167 1 1 23 GLY O O -5.995 -11.385 9.898 1.00 . A A . 23 GLY O 1 1
7 13168 1 1 24 PHE C C -4.697 -12.753 6.072 1.00 . A A . 24 PHE C 1 1
7 13169 1 1 24 PHE CA C -4.887 -12.226 7.501 1.00 . A A . 24 PHE CA 1 1
7 13170 1 1 24 PHE CB C -4.848 -13.405 8.484 1.00 . A A . 24 PHE CB 1 1
7 13171 1 1 24 PHE CD1 C -2.435 -13.423 9.174 1.00 . A A . 24 PHE CD1 1 1
7 13172 1 1 24 PHE CD2 C -4.092 -13.098 10.857 1.00 . A A . 24 PHE CD2 1 1
7 13173 1 1 24 PHE CE1 C -1.441 -13.337 10.131 1.00 . A A . 24 PHE CE1 1 1
7 13174 1 1 24 PHE CE2 C -3.103 -13.013 11.818 1.00 . A A . 24 PHE CE2 1 1
7 13175 1 1 24 PHE CG C -3.769 -13.303 9.525 1.00 . A A . 24 PHE CG 1 1
7 13176 1 1 24 PHE CZ C -1.776 -13.132 11.455 1.00 . A A . 24 PHE CZ 1 1
7 13177 1 1 24 PHE H H -6.670 -11.263 6.852 1.00 . A A . 24 PHE H 1 1
7 13178 1 1 24 PHE HA H -4.077 -11.550 7.734 1.00 . A A . 24 PHE HA 1 1
7 13179 1 1 24 PHE HB2 H -5.795 -13.465 8.998 1.00 . A A . 24 PHE HB2 1 1
7 13180 1 1 24 PHE HB3 H -4.690 -14.321 7.933 1.00 . A A . 24 PHE HB3 1 1
7 13181 1 1 24 PHE HD1 H -2.173 -13.583 8.138 1.00 . A A . 24 PHE HD1 1 1
7 13182 1 1 24 PHE HD2 H -5.129 -13.005 11.143 1.00 . A A . 24 PHE HD2 1 1
7 13183 1 1 24 PHE HE1 H -0.404 -13.431 9.844 1.00 . A A . 24 PHE HE1 1 1
7 13184 1 1 24 PHE HE2 H -3.367 -12.852 12.853 1.00 . A A . 24 PHE HE2 1 1
7 13185 1 1 24 PHE HZ H -1.001 -13.067 12.205 1.00 . A A . 24 PHE HZ 1 1
7 13186 1 1 24 PHE N N -6.146 -11.490 7.651 1.00 . A A . 24 PHE N 1 1
7 13187 1 1 24 PHE O O -4.173 -13.850 5.878 1.00 . A A . 24 PHE O 1 1
7 13188 1 1 25 ASN C C -5.492 -11.345 2.712 1.00 . A A . 25 ASN C 1 1
7 13189 1 1 25 ASN CA C -4.969 -12.405 3.678 1.00 . A A . 25 ASN CA 1 1
7 13190 1 1 25 ASN CB C -5.709 -13.724 3.448 1.00 . A A . 25 ASN CB 1 1
7 13191 1 1 25 ASN CG C -4.977 -14.635 2.481 1.00 . A A . 25 ASN CG 1 1
7 13192 1 1 25 ASN H H -5.524 -11.111 5.272 1.00 . A A . 25 ASN H 1 1
7 13193 1 1 25 ASN HA H -3.918 -12.557 3.489 1.00 . A A . 25 ASN HA 1 1
7 13194 1 1 25 ASN HB2 H -5.813 -14.241 4.390 1.00 . A A . 25 ASN HB2 1 1
7 13195 1 1 25 ASN HB3 H -6.689 -13.515 3.045 1.00 . A A . 25 ASN HB3 1 1
7 13196 1 1 25 ASN HD21 H -6.696 -15.465 1.923 1.00 . A A . 25 ASN HD21 1 1
7 13197 1 1 25 ASN HD22 H -5.280 -16.078 1.148 1.00 . A A . 25 ASN HD22 1 1
7 13198 1 1 25 ASN N N -5.114 -11.978 5.072 1.00 . A A . 25 ASN N 1 1
7 13199 1 1 25 ASN ND2 N -5.727 -15.477 1.780 1.00 . A A . 25 ASN ND2 1 1
7 13200 1 1 25 ASN O O -6.073 -10.345 3.130 1.00 . A A . 25 ASN O 1 1
7 13201 1 1 25 ASN OD1 O -3.753 -14.582 2.366 1.00 . A A . 25 ASN OD1 1 1
7 13202 1 1 26 VAL C C -7.162 -10.171 0.663 1.00 . A A . 26 VAL C 1 1
7 13203 1 1 26 VAL CA C -5.738 -10.640 0.383 1.00 . A A . 26 VAL CA 1 1
7 13204 1 1 26 VAL CB C -5.675 -11.267 -1.025 1.00 . A A . 26 VAL CB 1 1
7 13205 1 1 26 VAL CG1 C -6.610 -12.463 -1.125 1.00 . A A . 26 VAL CG1 1 1
7 13206 1 1 26 VAL CG2 C -6.007 -10.229 -2.089 1.00 . A A . 26 VAL CG2 1 1
7 13207 1 1 26 VAL H H -4.818 -12.393 1.141 1.00 . A A . 26 VAL H 1 1
7 13208 1 1 26 VAL HA H -5.080 -9.783 0.402 1.00 . A A . 26 VAL HA 1 1
7 13209 1 1 26 VAL HB H -4.667 -11.614 -1.196 1.00 . A A . 26 VAL HB 1 1
7 13210 1 1 26 VAL HG11 H -7.634 -12.125 -1.074 1.00 . A A . 26 VAL HG11 1 1
7 13211 1 1 26 VAL HG12 H -6.414 -13.142 -0.309 1.00 . A A . 26 VAL HG12 1 1
7 13212 1 1 26 VAL HG13 H -6.445 -12.971 -2.064 1.00 . A A . 26 VAL HG13 1 1
7 13213 1 1 26 VAL HG21 H -5.365 -10.372 -2.948 1.00 . A A . 26 VAL HG21 1 1
7 13214 1 1 26 VAL HG22 H -5.853 -9.238 -1.688 1.00 . A A . 26 VAL HG22 1 1
7 13215 1 1 26 VAL HG23 H -7.039 -10.337 -2.390 1.00 . A A . 26 VAL HG23 1 1
7 13216 1 1 26 VAL N N -5.285 -11.575 1.413 1.00 . A A . 26 VAL N 1 1
7 13217 1 1 26 VAL O O -8.042 -10.975 0.970 1.00 . A A . 26 VAL O 1 1
7 13218 1 1 27 GLY C C -8.869 -7.975 2.315 1.00 . A A . 27 GLY C 1 1
7 13219 1 1 27 GLY CA C -8.689 -8.314 0.846 1.00 . A A . 27 GLY CA 1 1
7 13220 1 1 27 GLY H H -6.634 -8.269 0.342 1.00 . A A . 27 GLY H 1 1
7 13221 1 1 27 GLY HA2 H -8.822 -7.417 0.259 1.00 . A A . 27 GLY HA2 1 1
7 13222 1 1 27 GLY HA3 H -9.439 -9.036 0.559 1.00 . A A . 27 GLY HA3 1 1
7 13223 1 1 27 GLY N N -7.376 -8.864 0.576 1.00 . A A . 27 GLY N 1 1
7 13224 1 1 27 GLY O O -9.855 -7.348 2.700 1.00 . A A . 27 GLY O 1 1
7 13225 1 1 28 GLU C C -6.536 -7.897 5.088 1.00 . A A . 28 GLU C 1 1
7 13226 1 1 28 GLU CA C -7.942 -8.127 4.563 1.00 . A A . 28 GLU CA 1 1
7 13227 1 1 28 GLU CB C -8.601 -9.295 5.299 1.00 . A A . 28 GLU CB 1 1
7 13228 1 1 28 GLU CD C -10.268 -10.329 3.708 1.00 . A A . 28 GLU CD 1 1
7 13229 1 1 28 GLU CG C -10.068 -9.484 4.951 1.00 . A A . 28 GLU CG 1 1
7 13230 1 1 28 GLU H H -7.141 -8.876 2.772 1.00 . A A . 28 GLU H 1 1
7 13231 1 1 28 GLU HA H -8.515 -7.231 4.717 1.00 . A A . 28 GLU HA 1 1
7 13232 1 1 28 GLU HB2 H -8.075 -10.205 5.049 1.00 . A A . 28 GLU HB2 1 1
7 13233 1 1 28 GLU HB3 H -8.524 -9.128 6.363 1.00 . A A . 28 GLU HB3 1 1
7 13234 1 1 28 GLU HG2 H -10.563 -9.969 5.779 1.00 . A A . 28 GLU HG2 1 1
7 13235 1 1 28 GLU HG3 H -10.513 -8.513 4.785 1.00 . A A . 28 GLU HG3 1 1
7 13236 1 1 28 GLU N N -7.903 -8.388 3.136 1.00 . A A . 28 GLU N 1 1
7 13237 1 1 28 GLU O O -5.617 -8.641 4.762 1.00 . A A . 28 GLU O 1 1
7 13238 1 1 28 GLU OE1 O -9.653 -11.413 3.622 1.00 . A A . 28 GLU OE1 1 1
7 13239 1 1 28 GLU OE2 O -11.037 -9.905 2.820 1.00 . A A . 28 GLU OE2 1 1
7 13240 1 1 29 TYR C C -4.850 -7.124 7.815 1.00 . A A . 29 TYR C 1 1
7 13241 1 1 29 TYR CA C -5.042 -6.542 6.428 1.00 . A A . 29 TYR CA 1 1
7 13242 1 1 29 TYR CB C -4.810 -5.030 6.444 1.00 . A A . 29 TYR CB 1 1
7 13243 1 1 29 TYR CD1 C -6.988 -4.002 7.174 1.00 . A A . 29 TYR CD1 1 1
7 13244 1 1 29 TYR CD2 C -5.118 -3.859 8.653 1.00 . A A . 29 TYR CD2 1 1
7 13245 1 1 29 TYR CE1 C -7.767 -3.311 8.078 1.00 . A A . 29 TYR CE1 1 1
7 13246 1 1 29 TYR CE2 C -5.893 -3.165 9.564 1.00 . A A . 29 TYR CE2 1 1
7 13247 1 1 29 TYR CG C -5.655 -4.286 7.444 1.00 . A A . 29 TYR CG 1 1
7 13248 1 1 29 TYR CZ C -7.215 -2.894 9.271 1.00 . A A . 29 TYR CZ 1 1
7 13249 1 1 29 TYR H H -7.135 -6.285 6.116 1.00 . A A . 29 TYR H 1 1
7 13250 1 1 29 TYR HA H -4.314 -6.992 5.769 1.00 . A A . 29 TYR HA 1 1
7 13251 1 1 29 TYR HB2 H -3.775 -4.835 6.678 1.00 . A A . 29 TYR HB2 1 1
7 13252 1 1 29 TYR HB3 H -5.032 -4.632 5.466 1.00 . A A . 29 TYR HB3 1 1
7 13253 1 1 29 TYR HD1 H -7.419 -4.332 6.239 1.00 . A A . 29 TYR HD1 1 1
7 13254 1 1 29 TYR HD2 H -4.075 -4.072 8.875 1.00 . A A . 29 TYR HD2 1 1
7 13255 1 1 29 TYR HE1 H -8.803 -3.099 7.846 1.00 . A A . 29 TYR HE1 1 1
7 13256 1 1 29 TYR HE2 H -5.464 -2.839 10.500 1.00 . A A . 29 TYR HE2 1 1
7 13257 1 1 29 TYR HH H -8.308 -2.814 10.850 1.00 . A A . 29 TYR HH 1 1
7 13258 1 1 29 TYR N N -6.363 -6.856 5.890 1.00 . A A . 29 TYR N 1 1
7 13259 1 1 29 TYR O O -5.765 -7.701 8.389 1.00 . A A . 29 TYR O 1 1
7 13260 1 1 29 TYR OH O -7.988 -2.208 10.177 1.00 . A A . 29 TYR OH 1 1
7 13261 1 1 30 HIS C C -3.955 -6.637 10.767 1.00 . A A . 30 HIS C 1 1
7 13262 1 1 30 HIS CA C -3.359 -7.516 9.676 1.00 . A A . 30 HIS CA 1 1
7 13263 1 1 30 HIS CB C -1.859 -7.656 9.892 1.00 . A A . 30 HIS CB 1 1
7 13264 1 1 30 HIS CD2 C -1.352 -8.003 12.411 1.00 . A A . 30 HIS CD2 1 1
7 13265 1 1 30 HIS CE1 C -1.035 -10.171 12.379 1.00 . A A . 30 HIS CE1 1 1
7 13266 1 1 30 HIS CG C -1.513 -8.419 11.132 1.00 . A A . 30 HIS CG 1 1
7 13267 1 1 30 HIS H H -2.940 -6.516 7.835 1.00 . A A . 30 HIS H 1 1
7 13268 1 1 30 HIS HA H -3.812 -8.494 9.739 1.00 . A A . 30 HIS HA 1 1
7 13269 1 1 30 HIS HB2 H -1.429 -8.175 9.049 1.00 . A A . 30 HIS HB2 1 1
7 13270 1 1 30 HIS HB3 H -1.421 -6.674 9.970 1.00 . A A . 30 HIS HB3 1 1
7 13271 1 1 30 HIS HD1 H -1.353 -10.376 10.369 1.00 . A A . 30 HIS HD1 1 1
7 13272 1 1 30 HIS HD2 H -1.439 -6.988 12.771 1.00 . A A . 30 HIS HD2 1 1
7 13273 1 1 30 HIS HE1 H -0.832 -11.185 12.692 1.00 . A A . 30 HIS HE1 1 1
7 13274 1 1 30 HIS HE2 H -0.975 -9.130 14.142 1.00 . A A . 30 HIS HE2 1 1
7 13275 1 1 30 HIS N N -3.648 -6.982 8.348 1.00 . A A . 30 HIS N 1 1
7 13276 1 1 30 HIS ND1 N -1.307 -9.783 11.147 1.00 . A A . 30 HIS ND1 1 1
7 13277 1 1 30 HIS NE2 N -1.056 -9.111 13.166 1.00 . A A . 30 HIS NE2 1 1
7 13278 1 1 30 HIS O O -4.879 -7.044 11.471 1.00 . A A . 30 HIS O 1 1
7 13279 1 1 31 LYS C C -3.153 -3.169 11.820 1.00 . A A . 31 LYS C 1 1
7 13280 1 1 31 LYS CA C -3.896 -4.495 11.917 1.00 . A A . 31 LYS CA 1 1
7 13281 1 1 31 LYS CB C -3.723 -5.089 13.316 1.00 . A A . 31 LYS CB 1 1
7 13282 1 1 31 LYS CD C -5.138 -5.831 15.255 1.00 . A A . 31 LYS CD 1 1
7 13283 1 1 31 LYS CE C -3.968 -6.092 16.190 1.00 . A A . 31 LYS CE 1 1
7 13284 1 1 31 LYS CG C -4.833 -4.705 14.281 1.00 . A A . 31 LYS CG 1 1
7 13285 1 1 31 LYS H H -2.681 -5.163 10.318 1.00 . A A . 31 LYS H 1 1
7 13286 1 1 31 LYS HA H -4.946 -4.320 11.737 1.00 . A A . 31 LYS HA 1 1
7 13287 1 1 31 LYS HB2 H -3.700 -6.166 13.237 1.00 . A A . 31 LYS HB2 1 1
7 13288 1 1 31 LYS HB3 H -2.785 -4.747 13.726 1.00 . A A . 31 LYS HB3 1 1
7 13289 1 1 31 LYS HD2 H -6.002 -5.561 15.844 1.00 . A A . 31 LYS HD2 1 1
7 13290 1 1 31 LYS HD3 H -5.349 -6.731 14.696 1.00 . A A . 31 LYS HD3 1 1
7 13291 1 1 31 LYS HE2 H -3.430 -5.167 16.340 1.00 . A A . 31 LYS HE2 1 1
7 13292 1 1 31 LYS HE3 H -4.351 -6.442 17.137 1.00 . A A . 31 LYS HE3 1 1
7 13293 1 1 31 LYS HG2 H -4.526 -3.833 14.839 1.00 . A A . 31 LYS HG2 1 1
7 13294 1 1 31 LYS HG3 H -5.725 -4.478 13.716 1.00 . A A . 31 LYS HG3 1 1
7 13295 1 1 31 LYS HZ1 H -2.271 -6.646 15.105 1.00 . A A . 31 LYS HZ1 1 1
7 13296 1 1 31 LYS HZ2 H -3.542 -7.756 15.002 1.00 . A A . 31 LYS HZ2 1 1
7 13297 1 1 31 LYS HZ3 H -2.611 -7.665 16.410 1.00 . A A . 31 LYS HZ3 1 1
7 13298 1 1 31 LYS N N -3.418 -5.430 10.906 1.00 . A A . 31 LYS N 1 1
7 13299 1 1 31 LYS NZ N -3.033 -7.111 15.638 1.00 . A A . 31 LYS NZ 1 1
7 13300 1 1 31 LYS O O -1.974 -3.131 11.470 1.00 . A A . 31 LYS O 1 1
7 13301 1 1 32 GLY C C -3.628 -0.007 10.821 1.00 . A A . 32 GLY C 1 1
7 13302 1 1 32 GLY CA C -3.238 -0.771 12.070 1.00 . A A . 32 GLY CA 1 1
7 13303 1 1 32 GLY H H -4.787 -2.175 12.403 1.00 . A A . 32 GLY H 1 1
7 13304 1 1 32 GLY HA2 H -3.544 -0.203 12.937 1.00 . A A . 32 GLY HA2 1 1
7 13305 1 1 32 GLY HA3 H -2.165 -0.885 12.089 1.00 . A A . 32 GLY HA3 1 1
7 13306 1 1 32 GLY N N -3.850 -2.083 12.131 1.00 . A A . 32 GLY N 1 1
7 13307 1 1 32 GLY O O -3.589 1.224 10.803 1.00 . A A . 32 GLY O 1 1
7 13308 1 1 33 ALA C C -5.559 0.864 8.730 1.00 . A A . 33 ALA C 1 1
7 13309 1 1 33 ALA CA C -4.401 -0.105 8.517 1.00 . A A . 33 ALA CA 1 1
7 13310 1 1 33 ALA CB C -4.777 -1.161 7.489 1.00 . A A . 33 ALA CB 1 1
7 13311 1 1 33 ALA H H -4.017 -1.713 9.842 1.00 . A A . 33 ALA H 1 1
7 13312 1 1 33 ALA HA H -3.552 0.446 8.139 1.00 . A A . 33 ALA HA 1 1
7 13313 1 1 33 ALA HB1 H -4.059 -1.966 7.521 1.00 . A A . 33 ALA HB1 1 1
7 13314 1 1 33 ALA HB2 H -4.778 -0.720 6.503 1.00 . A A . 33 ALA HB2 1 1
7 13315 1 1 33 ALA HB3 H -5.760 -1.546 7.711 1.00 . A A . 33 ALA HB3 1 1
7 13316 1 1 33 ALA N N -4.005 -0.733 9.772 1.00 . A A . 33 ALA N 1 1
7 13317 1 1 33 ALA O O -5.427 2.061 8.474 1.00 . A A . 33 ALA O 1 1
7 13318 1 1 34 LYS C C -7.548 2.549 9.910 1.00 . A A . 34 LYS C 1 1
7 13319 1 1 34 LYS CA C -7.895 1.142 9.410 1.00 . A A . 34 LYS CA 1 1
7 13320 1 1 34 LYS CB C -8.809 0.452 10.426 1.00 . A A . 34 LYS CB 1 1
7 13321 1 1 34 LYS CD C -11.261 0.392 9.874 1.00 . A A . 34 LYS CD 1 1
7 13322 1 1 34 LYS CE C -12.430 -0.519 9.537 1.00 . A A . 34 LYS CE 1 1
7 13323 1 1 34 LYS CG C -9.935 -0.347 9.789 1.00 . A A . 34 LYS CG 1 1
7 13324 1 1 34 LYS H H -6.740 -0.633 9.340 1.00 . A A . 34 LYS H 1 1
7 13325 1 1 34 LYS HA H -8.419 1.217 8.472 1.00 . A A . 34 LYS HA 1 1
7 13326 1 1 34 LYS HB2 H -8.215 -0.219 11.029 1.00 . A A . 34 LYS HB2 1 1
7 13327 1 1 34 LYS HB3 H -9.248 1.202 11.067 1.00 . A A . 34 LYS HB3 1 1
7 13328 1 1 34 LYS HD2 H -11.389 0.766 10.880 1.00 . A A . 34 LYS HD2 1 1
7 13329 1 1 34 LYS HD3 H -11.247 1.218 9.179 1.00 . A A . 34 LYS HD3 1 1
7 13330 1 1 34 LYS HE2 H -12.702 -0.365 8.503 1.00 . A A . 34 LYS HE2 1 1
7 13331 1 1 34 LYS HE3 H -12.122 -1.545 9.679 1.00 . A A . 34 LYS HE3 1 1
7 13332 1 1 34 LYS HG2 H -9.698 -0.520 8.750 1.00 . A A . 34 LYS HG2 1 1
7 13333 1 1 34 LYS HG3 H -10.027 -1.293 10.302 1.00 . A A . 34 LYS HG3 1 1
7 13334 1 1 34 LYS HZ1 H -14.491 -0.420 9.862 1.00 . A A . 34 LYS HZ1 1 1
7 13335 1 1 34 LYS HZ2 H -13.605 0.746 10.712 1.00 . A A . 34 LYS HZ2 1 1
7 13336 1 1 34 LYS HZ3 H -13.602 -0.863 11.231 1.00 . A A . 34 LYS HZ3 1 1
7 13337 1 1 34 LYS N N -6.697 0.333 9.179 1.00 . A A . 34 LYS N 1 1
7 13338 1 1 34 LYS NZ N -13.615 -0.245 10.396 1.00 . A A . 34 LYS NZ 1 1
7 13339 1 1 34 LYS O O -7.726 3.530 9.192 1.00 . A A . 34 LYS O 1 1
7 13340 1 1 35 ASP C C -6.174 4.936 10.785 1.00 . A A . 35 ASP C 1 1
7 13341 1 1 35 ASP CA C -6.691 3.899 11.785 1.00 . A A . 35 ASP CA 1 1
7 13342 1 1 35 ASP CB C -5.634 3.655 12.862 1.00 . A A . 35 ASP CB 1 1
7 13343 1 1 35 ASP CG C -5.826 4.548 14.074 1.00 . A A . 35 ASP CG 1 1
7 13344 1 1 35 ASP H H -6.964 1.806 11.664 1.00 . A A . 35 ASP H 1 1
7 13345 1 1 35 ASP HA H -7.577 4.295 12.259 1.00 . A A . 35 ASP HA 1 1
7 13346 1 1 35 ASP HB2 H -5.688 2.627 13.185 1.00 . A A . 35 ASP HB2 1 1
7 13347 1 1 35 ASP HB3 H -4.655 3.848 12.448 1.00 . A A . 35 ASP HB3 1 1
7 13348 1 1 35 ASP N N -7.060 2.628 11.148 1.00 . A A . 35 ASP N 1 1
7 13349 1 1 35 ASP O O -6.621 6.070 10.799 1.00 . A A . 35 ASP O 1 1
7 13350 1 1 35 ASP OD1 O -6.497 5.593 13.941 1.00 . A A . 35 ASP OD1 1 1
7 13351 1 1 35 ASP OD2 O -5.307 4.200 15.155 1.00 . A A . 35 ASP OD2 1 1
7 13352 1 1 36 GLY C C -5.812 6.037 8.066 1.00 . A A . 36 GLY C 1 1
7 13353 1 1 36 GLY CA C -4.714 5.464 8.932 1.00 . A A . 36 GLY CA 1 1
7 13354 1 1 36 GLY H H -4.929 3.641 9.948 1.00 . A A . 36 GLY H 1 1
7 13355 1 1 36 GLY HA2 H -4.204 6.272 9.438 1.00 . A A . 36 GLY HA2 1 1
7 13356 1 1 36 GLY HA3 H -4.009 4.939 8.306 1.00 . A A . 36 GLY HA3 1 1
7 13357 1 1 36 GLY N N -5.246 4.546 9.921 1.00 . A A . 36 GLY N 1 1
7 13358 1 1 36 GLY O O -6.167 7.207 8.200 1.00 . A A . 36 GLY O 1 1
7 13359 1 1 37 LEU C C -8.614 6.172 7.186 1.00 . A A . 37 LEU C 1 1
7 13360 1 1 37 LEU CA C -7.461 5.651 6.333 1.00 . A A . 37 LEU CA 1 1
7 13361 1 1 37 LEU CB C -7.955 4.521 5.425 1.00 . A A . 37 LEU CB 1 1
7 13362 1 1 37 LEU CD1 C -9.502 6.095 4.237 1.00 . A A . 37 LEU CD1 1 1
7 13363 1 1 37 LEU CD2 C -9.714 3.649 3.852 1.00 . A A . 37 LEU CD2 1 1
7 13364 1 1 37 LEU CG C -9.369 4.723 4.867 1.00 . A A . 37 LEU CG 1 1
7 13365 1 1 37 LEU H H -6.068 4.277 7.135 1.00 . A A . 37 LEU H 1 1
7 13366 1 1 37 LEU HA H -7.087 6.456 5.720 1.00 . A A . 37 LEU HA 1 1
7 13367 1 1 37 LEU HB2 H -7.269 4.430 4.594 1.00 . A A . 37 LEU HB2 1 1
7 13368 1 1 37 LEU HB3 H -7.938 3.602 5.988 1.00 . A A . 37 LEU HB3 1 1
7 13369 1 1 37 LEU HD11 H -9.707 5.986 3.185 1.00 . A A . 37 LEU HD11 1 1
7 13370 1 1 37 LEU HD12 H -8.583 6.640 4.374 1.00 . A A . 37 LEU HD12 1 1
7 13371 1 1 37 LEU HD13 H -10.312 6.627 4.707 1.00 . A A . 37 LEU HD13 1 1
7 13372 1 1 37 LEU HD21 H -8.806 3.287 3.402 1.00 . A A . 37 LEU HD21 1 1
7 13373 1 1 37 LEU HD22 H -10.346 4.073 3.090 1.00 . A A . 37 LEU HD22 1 1
7 13374 1 1 37 LEU HD23 H -10.237 2.835 4.338 1.00 . A A . 37 LEU HD23 1 1
7 13375 1 1 37 LEU HG H -10.075 4.667 5.676 1.00 . A A . 37 LEU HG 1 1
7 13376 1 1 37 LEU N N -6.375 5.206 7.189 1.00 . A A . 37 LEU N 1 1
7 13377 1 1 37 LEU O O -9.435 6.951 6.729 1.00 . A A . 37 LEU O 1 1
7 13378 1 1 38 THR C C -9.335 7.509 9.961 1.00 . A A . 38 THR C 1 1
7 13379 1 1 38 THR CA C -9.714 6.175 9.343 1.00 . A A . 38 THR CA 1 1
7 13380 1 1 38 THR CB C -9.922 5.142 10.437 1.00 . A A . 38 THR CB 1 1
7 13381 1 1 38 THR CG2 C -11.223 5.310 11.160 1.00 . A A . 38 THR CG2 1 1
7 13382 1 1 38 THR H H -7.986 5.113 8.757 1.00 . A A . 38 THR H 1 1
7 13383 1 1 38 THR HA H -10.627 6.290 8.779 1.00 . A A . 38 THR HA 1 1
7 13384 1 1 38 THR HB H -9.127 5.235 11.163 1.00 . A A . 38 THR HB 1 1
7 13385 1 1 38 THR HG1 H -10.002 3.198 10.627 1.00 . A A . 38 THR HG1 1 1
7 13386 1 1 38 THR HG21 H -11.219 6.246 11.699 1.00 . A A . 38 THR HG21 1 1
7 13387 1 1 38 THR HG22 H -11.343 4.491 11.847 1.00 . A A . 38 THR HG22 1 1
7 13388 1 1 38 THR HG23 H -12.035 5.309 10.446 1.00 . A A . 38 THR HG23 1 1
7 13389 1 1 38 THR N N -8.667 5.738 8.434 1.00 . A A . 38 THR N 1 1
7 13390 1 1 38 THR O O -10.178 8.369 10.198 1.00 . A A . 38 THR O 1 1
7 13391 1 1 38 THR OG1 O -9.896 3.831 9.913 1.00 . A A . 38 THR OG1 1 1
7 13392 1 1 39 VAL C C -7.705 10.033 9.805 1.00 . A A . 39 VAL C 1 1
7 13393 1 1 39 VAL CA C -7.498 8.877 10.770 1.00 . A A . 39 VAL CA 1 1
7 13394 1 1 39 VAL CB C -6.003 8.657 11.095 1.00 . A A . 39 VAL CB 1 1
7 13395 1 1 39 VAL CG1 C -5.162 9.916 10.968 1.00 . A A . 39 VAL CG1 1 1
7 13396 1 1 39 VAL CG2 C -5.873 8.059 12.481 1.00 . A A . 39 VAL CG2 1 1
7 13397 1 1 39 VAL H H -7.435 6.935 9.971 1.00 . A A . 39 VAL H 1 1
7 13398 1 1 39 VAL HA H -8.026 9.087 11.692 1.00 . A A . 39 VAL HA 1 1
7 13399 1 1 39 VAL HB H -5.617 7.935 10.393 1.00 . A A . 39 VAL HB 1 1
7 13400 1 1 39 VAL HG11 H -4.120 9.629 10.918 1.00 . A A . 39 VAL HG11 1 1
7 13401 1 1 39 VAL HG12 H -5.324 10.550 11.828 1.00 . A A . 39 VAL HG12 1 1
7 13402 1 1 39 VAL HG13 H -5.430 10.448 10.069 1.00 . A A . 39 VAL HG13 1 1
7 13403 1 1 39 VAL HG21 H -5.008 7.413 12.518 1.00 . A A . 39 VAL HG21 1 1
7 13404 1 1 39 VAL HG22 H -6.763 7.485 12.697 1.00 . A A . 39 VAL HG22 1 1
7 13405 1 1 39 VAL HG23 H -5.766 8.851 13.208 1.00 . A A . 39 VAL HG23 1 1
7 13406 1 1 39 VAL N N -8.046 7.664 10.200 1.00 . A A . 39 VAL N 1 1
7 13407 1 1 39 VAL O O -7.716 11.200 10.198 1.00 . A A . 39 VAL O 1 1
7 13408 1 1 40 GLU C C -9.685 10.803 7.340 1.00 . A A . 40 GLU C 1 1
7 13409 1 1 40 GLU CA C -8.179 10.669 7.514 1.00 . A A . 40 GLU CA 1 1
7 13410 1 1 40 GLU CB C -7.526 10.255 6.200 1.00 . A A . 40 GLU CB 1 1
7 13411 1 1 40 GLU CD C -8.324 8.963 4.187 1.00 . A A . 40 GLU CD 1 1
7 13412 1 1 40 GLU CG C -8.045 8.935 5.677 1.00 . A A . 40 GLU CG 1 1
7 13413 1 1 40 GLU H H -7.931 8.737 8.298 1.00 . A A . 40 GLU H 1 1
7 13414 1 1 40 GLU HA H -7.772 11.616 7.838 1.00 . A A . 40 GLU HA 1 1
7 13415 1 1 40 GLU HB2 H -7.720 11.017 5.458 1.00 . A A . 40 GLU HB2 1 1
7 13416 1 1 40 GLU HB3 H -6.461 10.168 6.349 1.00 . A A . 40 GLU HB3 1 1
7 13417 1 1 40 GLU HG2 H -7.317 8.164 5.889 1.00 . A A . 40 GLU HG2 1 1
7 13418 1 1 40 GLU HG3 H -8.963 8.704 6.193 1.00 . A A . 40 GLU HG3 1 1
7 13419 1 1 40 GLU N N -7.917 9.686 8.541 1.00 . A A . 40 GLU N 1 1
7 13420 1 1 40 GLU O O -10.173 11.851 6.943 1.00 . A A . 40 GLU O 1 1
7 13421 1 1 40 GLU OE1 O -7.357 8.962 3.398 1.00 . A A . 40 GLU OE1 1 1
7 13422 1 1 40 GLU OE2 O -9.514 8.985 3.807 1.00 . A A . 40 GLU OE2 1 1
7 13423 1 1 41 ILE C C -12.440 10.454 8.794 1.00 . A A . 41 ILE C 1 1
7 13424 1 1 41 ILE CA C -11.872 9.737 7.582 1.00 . A A . 41 ILE CA 1 1
7 13425 1 1 41 ILE CB C -12.446 8.306 7.501 1.00 . A A . 41 ILE CB 1 1
7 13426 1 1 41 ILE CD1 C -12.646 8.272 4.967 1.00 . A A . 41 ILE CD1 1 1
7 13427 1 1 41 ILE CG1 C -12.020 7.649 6.192 1.00 . A A . 41 ILE CG1 1 1
7 13428 1 1 41 ILE CG2 C -13.966 8.320 7.622 1.00 . A A . 41 ILE CG2 1 1
7 13429 1 1 41 ILE H H -9.964 8.925 8.002 1.00 . A A . 41 ILE H 1 1
7 13430 1 1 41 ILE HA H -12.153 10.276 6.687 1.00 . A A . 41 ILE HA 1 1
7 13431 1 1 41 ILE HB H -12.049 7.735 8.327 1.00 . A A . 41 ILE HB 1 1
7 13432 1 1 41 ILE HD11 H -13.284 9.089 5.265 1.00 . A A . 41 ILE HD11 1 1
7 13433 1 1 41 ILE HD12 H -13.231 7.529 4.445 1.00 . A A . 41 ILE HD12 1 1
7 13434 1 1 41 ILE HD13 H -11.867 8.642 4.316 1.00 . A A . 41 ILE HD13 1 1
7 13435 1 1 41 ILE HG12 H -10.954 7.740 6.088 1.00 . A A . 41 ILE HG12 1 1
7 13436 1 1 41 ILE HG13 H -12.290 6.604 6.212 1.00 . A A . 41 ILE HG13 1 1
7 13437 1 1 41 ILE HG21 H -14.385 8.901 6.815 1.00 . A A . 41 ILE HG21 1 1
7 13438 1 1 41 ILE HG22 H -14.248 8.759 8.567 1.00 . A A . 41 ILE HG22 1 1
7 13439 1 1 41 ILE HG23 H -14.339 7.308 7.569 1.00 . A A . 41 ILE HG23 1 1
7 13440 1 1 41 ILE N N -10.416 9.730 7.670 1.00 . A A . 41 ILE N 1 1
7 13441 1 1 41 ILE O O -13.130 11.465 8.658 1.00 . A A . 41 ILE O 1 1
7 13442 1 1 42 ASN C C -12.286 12.079 11.106 1.00 . A A . 42 ASN C 1 1
7 13443 1 1 42 ASN CA C -12.549 10.590 11.222 1.00 . A A . 42 ASN CA 1 1
7 13444 1 1 42 ASN CB C -11.781 10.039 12.429 1.00 . A A . 42 ASN CB 1 1
7 13445 1 1 42 ASN CG C -11.803 8.528 12.515 1.00 . A A . 42 ASN CG 1 1
7 13446 1 1 42 ASN H H -11.528 9.165 10.034 1.00 . A A . 42 ASN H 1 1
7 13447 1 1 42 ASN HA H -13.608 10.415 11.346 1.00 . A A . 42 ASN HA 1 1
7 13448 1 1 42 ASN HB2 H -10.749 10.355 12.361 1.00 . A A . 42 ASN HB2 1 1
7 13449 1 1 42 ASN HB3 H -12.215 10.439 13.334 1.00 . A A . 42 ASN HB3 1 1
7 13450 1 1 42 ASN HD21 H -10.166 8.563 13.644 1.00 . A A . 42 ASN HD21 1 1
7 13451 1 1 42 ASN HD22 H -10.807 6.997 13.308 1.00 . A A . 42 ASN HD22 1 1
7 13452 1 1 42 ASN N N -12.108 9.954 9.988 1.00 . A A . 42 ASN N 1 1
7 13453 1 1 42 ASN ND2 N -10.827 7.972 13.226 1.00 . A A . 42 ASN ND2 1 1
7 13454 1 1 42 ASN O O -13.107 12.915 11.486 1.00 . A A . 42 ASN O 1 1
7 13455 1 1 42 ASN OD1 O -12.682 7.872 11.956 1.00 . A A . 42 ASN OD1 1 1
7 13456 1 1 43 LYS C C -11.404 14.403 9.144 1.00 . A A . 43 LYS C 1 1
7 13457 1 1 43 LYS CA C -10.697 13.769 10.350 1.00 . A A . 43 LYS CA 1 1
7 13458 1 1 43 LYS CB C -9.181 13.835 10.154 1.00 . A A . 43 LYS CB 1 1
7 13459 1 1 43 LYS CD C -8.161 15.331 11.896 1.00 . A A . 43 LYS CD 1 1
7 13460 1 1 43 LYS CE C -9.361 15.406 12.826 1.00 . A A . 43 LYS CE 1 1
7 13461 1 1 43 LYS CG C -8.590 15.205 10.443 1.00 . A A . 43 LYS CG 1 1
7 13462 1 1 43 LYS H H -10.517 11.647 10.277 1.00 . A A . 43 LYS H 1 1
7 13463 1 1 43 LYS HA H -10.958 14.326 11.236 1.00 . A A . 43 LYS HA 1 1
7 13464 1 1 43 LYS HB2 H -8.713 13.118 10.813 1.00 . A A . 43 LYS HB2 1 1
7 13465 1 1 43 LYS HB3 H -8.950 13.575 9.132 1.00 . A A . 43 LYS HB3 1 1
7 13466 1 1 43 LYS HD2 H -7.566 14.470 12.162 1.00 . A A . 43 LYS HD2 1 1
7 13467 1 1 43 LYS HD3 H -7.571 16.229 12.010 1.00 . A A . 43 LYS HD3 1 1
7 13468 1 1 43 LYS HE2 H -10.070 16.114 12.422 1.00 . A A . 43 LYS HE2 1 1
7 13469 1 1 43 LYS HE3 H -9.820 14.430 12.880 1.00 . A A . 43 LYS HE3 1 1
7 13470 1 1 43 LYS HG2 H -7.728 15.354 9.810 1.00 . A A . 43 LYS HG2 1 1
7 13471 1 1 43 LYS HG3 H -9.333 15.959 10.228 1.00 . A A . 43 LYS HG3 1 1
7 13472 1 1 43 LYS HZ1 H -9.810 16.187 14.710 1.00 . A A . 43 LYS HZ1 1 1
7 13473 1 1 43 LYS HZ2 H -8.268 16.599 14.147 1.00 . A A . 43 LYS HZ2 1 1
7 13474 1 1 43 LYS HZ3 H -8.570 15.038 14.724 1.00 . A A . 43 LYS HZ3 1 1
7 13475 1 1 43 LYS N N -11.118 12.385 10.555 1.00 . A A . 43 LYS N 1 1
7 13476 1 1 43 LYS NZ N -8.976 15.838 14.198 1.00 . A A . 43 LYS NZ 1 1
7 13477 1 1 43 LYS O O -11.932 15.510 9.243 1.00 . A A . 43 LYS O 1 1
7 13478 1 1 44 ALA C C -13.522 14.446 6.983 1.00 . A A . 44 ALA C 1 1
7 13479 1 1 44 ALA CA C -12.033 14.215 6.788 1.00 . A A . 44 ALA CA 1 1
7 13480 1 1 44 ALA CB C -11.806 13.263 5.625 1.00 . A A . 44 ALA CB 1 1
7 13481 1 1 44 ALA H H -10.959 12.832 7.980 1.00 . A A . 44 ALA H 1 1
7 13482 1 1 44 ALA HA H -11.564 15.156 6.544 1.00 . A A . 44 ALA HA 1 1
7 13483 1 1 44 ALA HB1 H -12.417 13.564 4.789 1.00 . A A . 44 ALA HB1 1 1
7 13484 1 1 44 ALA HB2 H -12.074 12.260 5.922 1.00 . A A . 44 ALA HB2 1 1
7 13485 1 1 44 ALA HB3 H -10.765 13.288 5.339 1.00 . A A . 44 ALA HB3 1 1
7 13486 1 1 44 ALA N N -11.402 13.705 8.006 1.00 . A A . 44 ALA N 1 1
7 13487 1 1 44 ALA O O -14.014 15.553 6.786 1.00 . A A . 44 ALA O 1 1
7 13488 1 1 45 GLU C C -16.003 14.707 8.458 1.00 . A A . 45 GLU C 1 1
7 13489 1 1 45 GLU CA C -15.681 13.505 7.579 1.00 . A A . 45 GLU CA 1 1
7 13490 1 1 45 GLU CB C -16.210 12.227 8.216 1.00 . A A . 45 GLU CB 1 1
7 13491 1 1 45 GLU CD C -16.963 9.910 7.587 1.00 . A A . 45 GLU CD 1 1
7 13492 1 1 45 GLU CG C -15.910 10.985 7.398 1.00 . A A . 45 GLU CG 1 1
7 13493 1 1 45 GLU H H -13.799 12.536 7.503 1.00 . A A . 45 GLU H 1 1
7 13494 1 1 45 GLU HA H -16.151 13.641 6.617 1.00 . A A . 45 GLU HA 1 1
7 13495 1 1 45 GLU HB2 H -15.761 12.109 9.192 1.00 . A A . 45 GLU HB2 1 1
7 13496 1 1 45 GLU HB3 H -17.281 12.309 8.328 1.00 . A A . 45 GLU HB3 1 1
7 13497 1 1 45 GLU HG2 H -15.867 11.259 6.349 1.00 . A A . 45 GLU HG2 1 1
7 13498 1 1 45 GLU HG3 H -14.953 10.591 7.705 1.00 . A A . 45 GLU HG3 1 1
7 13499 1 1 45 GLU N N -14.242 13.399 7.364 1.00 . A A . 45 GLU N 1 1
7 13500 1 1 45 GLU O O -17.001 15.397 8.245 1.00 . A A . 45 GLU O 1 1
7 13501 1 1 45 GLU OE1 O -18.136 10.161 7.243 1.00 . A A . 45 GLU OE1 1 1
7 13502 1 1 45 GLU OE2 O -16.614 8.820 8.088 1.00 . A A . 45 GLU OE2 1 1
7 13503 1 1 46 GLU C C -15.240 17.399 9.527 1.00 . A A . 46 GLU C 1 1
7 13504 1 1 46 GLU CA C -15.309 16.101 10.322 1.00 . A A . 46 GLU CA 1 1
7 13505 1 1 46 GLU CB C -14.237 16.094 11.413 1.00 . A A . 46 GLU CB 1 1
7 13506 1 1 46 GLU CD C -13.523 15.249 13.684 1.00 . A A . 46 GLU CD 1 1
7 13507 1 1 46 GLU CG C -14.606 15.250 12.622 1.00 . A A . 46 GLU CG 1 1
7 13508 1 1 46 GLU H H -14.351 14.391 9.533 1.00 . A A . 46 GLU H 1 1
7 13509 1 1 46 GLU HA H -16.284 16.022 10.780 1.00 . A A . 46 GLU HA 1 1
7 13510 1 1 46 GLU HB2 H -13.319 15.706 10.996 1.00 . A A . 46 GLU HB2 1 1
7 13511 1 1 46 GLU HB3 H -14.072 17.108 11.745 1.00 . A A . 46 GLU HB3 1 1
7 13512 1 1 46 GLU HG2 H -15.513 15.643 13.057 1.00 . A A . 46 GLU HG2 1 1
7 13513 1 1 46 GLU HG3 H -14.774 14.234 12.298 1.00 . A A . 46 GLU HG3 1 1
7 13514 1 1 46 GLU N N -15.135 14.966 9.429 1.00 . A A . 46 GLU N 1 1
7 13515 1 1 46 GLU O O -15.789 18.418 9.938 1.00 . A A . 46 GLU O 1 1
7 13516 1 1 46 GLU OE1 O -12.360 15.555 13.346 1.00 . A A . 46 GLU OE1 1 1
7 13517 1 1 46 GLU OE2 O -13.838 14.942 14.852 1.00 . A A . 46 GLU OE2 1 1
7 13518 1 1 47 VAL C C -15.496 18.452 6.407 1.00 . A A . 47 VAL C 1 1
7 13519 1 1 47 VAL CA C -14.432 18.491 7.498 1.00 . A A . 47 VAL CA 1 1
7 13520 1 1 47 VAL CB C -13.010 18.561 6.875 1.00 . A A . 47 VAL CB 1 1
7 13521 1 1 47 VAL CG1 C -13.040 18.869 5.381 1.00 . A A . 47 VAL CG1 1 1
7 13522 1 1 47 VAL CG2 C -12.191 19.609 7.593 1.00 . A A . 47 VAL CG2 1 1
7 13523 1 1 47 VAL H H -14.168 16.488 8.103 1.00 . A A . 47 VAL H 1 1
7 13524 1 1 47 VAL HA H -14.580 19.377 8.095 1.00 . A A . 47 VAL HA 1 1
7 13525 1 1 47 VAL HB H -12.529 17.605 7.014 1.00 . A A . 47 VAL HB 1 1
7 13526 1 1 47 VAL HG11 H -13.085 19.938 5.235 1.00 . A A . 47 VAL HG11 1 1
7 13527 1 1 47 VAL HG12 H -13.902 18.408 4.929 1.00 . A A . 47 VAL HG12 1 1
7 13528 1 1 47 VAL HG13 H -12.146 18.483 4.917 1.00 . A A . 47 VAL HG13 1 1
7 13529 1 1 47 VAL HG21 H -12.246 19.446 8.659 1.00 . A A . 47 VAL HG21 1 1
7 13530 1 1 47 VAL HG22 H -12.590 20.583 7.355 1.00 . A A . 47 VAL HG22 1 1
7 13531 1 1 47 VAL HG23 H -11.162 19.549 7.270 1.00 . A A . 47 VAL HG23 1 1
7 13532 1 1 47 VAL N N -14.570 17.339 8.376 1.00 . A A . 47 VAL N 1 1
7 13533 1 1 47 VAL O O -16.105 19.471 6.083 1.00 . A A . 47 VAL O 1 1
7 13534 1 1 48 PHE C C -18.034 17.727 5.191 1.00 . A A . 48 PHE C 1 1
7 13535 1 1 48 PHE CA C -16.710 17.091 4.791 1.00 . A A . 48 PHE CA 1 1
7 13536 1 1 48 PHE CB C -16.926 15.608 4.490 1.00 . A A . 48 PHE CB 1 1
7 13537 1 1 48 PHE CD1 C -17.813 16.065 2.188 1.00 . A A . 48 PHE CD1 1 1
7 13538 1 1 48 PHE CD2 C -18.929 14.439 3.528 1.00 . A A . 48 PHE CD2 1 1
7 13539 1 1 48 PHE CE1 C -18.715 15.847 1.166 1.00 . A A . 48 PHE CE1 1 1
7 13540 1 1 48 PHE CE2 C -19.834 14.216 2.509 1.00 . A A . 48 PHE CE2 1 1
7 13541 1 1 48 PHE CG C -17.909 15.365 3.380 1.00 . A A . 48 PHE CG 1 1
7 13542 1 1 48 PHE CZ C -19.728 14.921 1.326 1.00 . A A . 48 PHE CZ 1 1
7 13543 1 1 48 PHE H H -15.200 16.489 6.147 1.00 . A A . 48 PHE H 1 1
7 13544 1 1 48 PHE HA H -16.340 17.581 3.902 1.00 . A A . 48 PHE HA 1 1
7 13545 1 1 48 PHE HB2 H -15.985 15.162 4.210 1.00 . A A . 48 PHE HB2 1 1
7 13546 1 1 48 PHE HB3 H -17.300 15.119 5.378 1.00 . A A . 48 PHE HB3 1 1
7 13547 1 1 48 PHE HD1 H -17.021 16.789 2.062 1.00 . A A . 48 PHE HD1 1 1
7 13548 1 1 48 PHE HD2 H -19.013 13.886 4.453 1.00 . A A . 48 PHE HD2 1 1
7 13549 1 1 48 PHE HE1 H -18.631 16.400 0.242 1.00 . A A . 48 PHE HE1 1 1
7 13550 1 1 48 PHE HE2 H -20.625 13.491 2.637 1.00 . A A . 48 PHE HE2 1 1
7 13551 1 1 48 PHE HZ H -20.435 14.749 0.528 1.00 . A A . 48 PHE HZ 1 1
7 13552 1 1 48 PHE N N -15.716 17.265 5.845 1.00 . A A . 48 PHE N 1 1
7 13553 1 1 48 PHE O O -18.656 18.443 4.408 1.00 . A A . 48 PHE O 1 1
7 13554 1 1 49 ASN C C -19.463 19.320 7.667 1.00 . A A . 49 ASN C 1 1
7 13555 1 1 49 ASN CA C -19.705 18.004 6.933 1.00 . A A . 49 ASN CA 1 1
7 13556 1 1 49 ASN CB C -20.396 17.007 7.875 1.00 . A A . 49 ASN CB 1 1
7 13557 1 1 49 ASN CG C -19.884 15.585 7.720 1.00 . A A . 49 ASN CG 1 1
7 13558 1 1 49 ASN H H -17.909 16.881 6.999 1.00 . A A . 49 ASN H 1 1
7 13559 1 1 49 ASN HA H -20.351 18.193 6.089 1.00 . A A . 49 ASN HA 1 1
7 13560 1 1 49 ASN HB2 H -20.232 17.315 8.896 1.00 . A A . 49 ASN HB2 1 1
7 13561 1 1 49 ASN HB3 H -21.457 17.010 7.672 1.00 . A A . 49 ASN HB3 1 1
7 13562 1 1 49 ASN HD21 H -20.034 15.714 5.742 1.00 . A A . 49 ASN HD21 1 1
7 13563 1 1 49 ASN HD22 H -19.450 14.208 6.354 1.00 . A A . 49 ASN HD22 1 1
7 13564 1 1 49 ASN N N -18.455 17.457 6.421 1.00 . A A . 49 ASN N 1 1
7 13565 1 1 49 ASN ND2 N -19.780 15.123 6.480 1.00 . A A . 49 ASN ND2 1 1
7 13566 1 1 49 ASN O O -20.366 19.853 8.312 1.00 . A A . 49 ASN O 1 1
7 13567 1 1 49 ASN OD1 O -19.585 14.910 8.706 1.00 . A A . 49 ASN OD1 1 1
7 13568 1 1 50 LYS C C -18.218 22.305 7.383 1.00 . A A . 50 LYS C 1 1
7 13569 1 1 50 LYS CA C -17.901 21.092 8.253 1.00 . A A . 50 LYS CA 1 1
7 13570 1 1 50 LYS CB C -16.422 21.106 8.627 1.00 . A A . 50 LYS CB 1 1
7 13571 1 1 50 LYS CD C -14.651 21.793 10.269 1.00 . A A . 50 LYS CD 1 1
7 13572 1 1 50 LYS CE C -14.007 23.145 10.538 1.00 . A A . 50 LYS CE 1 1
7 13573 1 1 50 LYS CG C -16.109 21.938 9.859 1.00 . A A . 50 LYS CG 1 1
7 13574 1 1 50 LYS H H -17.545 19.370 7.055 1.00 . A A . 50 LYS H 1 1
7 13575 1 1 50 LYS HA H -18.489 21.151 9.155 1.00 . A A . 50 LYS HA 1 1
7 13576 1 1 50 LYS HB2 H -16.108 20.095 8.815 1.00 . A A . 50 LYS HB2 1 1
7 13577 1 1 50 LYS HB3 H -15.855 21.502 7.797 1.00 . A A . 50 LYS HB3 1 1
7 13578 1 1 50 LYS HD2 H -14.598 21.195 11.166 1.00 . A A . 50 LYS HD2 1 1
7 13579 1 1 50 LYS HD3 H -14.110 21.300 9.473 1.00 . A A . 50 LYS HD3 1 1
7 13580 1 1 50 LYS HE2 H -13.336 23.377 9.725 1.00 . A A . 50 LYS HE2 1 1
7 13581 1 1 50 LYS HE3 H -14.782 23.896 10.590 1.00 . A A . 50 LYS HE3 1 1
7 13582 1 1 50 LYS HG2 H -16.310 22.976 9.641 1.00 . A A . 50 LYS HG2 1 1
7 13583 1 1 50 LYS HG3 H -16.737 21.610 10.673 1.00 . A A . 50 LYS HG3 1 1
7 13584 1 1 50 LYS HZ1 H -12.426 23.793 11.739 1.00 . A A . 50 LYS HZ1 1 1
7 13585 1 1 50 LYS HZ2 H -12.894 22.193 12.028 1.00 . A A . 50 LYS HZ2 1 1
7 13586 1 1 50 LYS HZ3 H -13.847 23.468 12.595 1.00 . A A . 50 LYS HZ3 1 1
7 13587 1 1 50 LYS N N -18.239 19.841 7.579 1.00 . A A . 50 LYS N 1 1
7 13588 1 1 50 LYS NZ N -13.240 23.149 11.814 1.00 . A A . 50 LYS NZ 1 1
7 13589 1 1 50 LYS O O -18.344 22.195 6.164 1.00 . A A . 50 LYS O 1 1
7 13590 1 1 51 GLU C C -17.328 25.434 6.994 1.00 . A A . 51 GLU C 1 1
7 13591 1 1 51 GLU CA C -18.613 24.709 7.322 1.00 . A A . 51 GLU CA 1 1
7 13592 1 1 51 GLU CB C -19.540 25.604 8.145 1.00 . A A . 51 GLU CB 1 1
7 13593 1 1 51 GLU CD C -21.635 24.359 8.811 1.00 . A A . 51 GLU CD 1 1
7 13594 1 1 51 GLU CG C -21.016 25.372 7.867 1.00 . A A . 51 GLU CG 1 1
7 13595 1 1 51 GLU H H -18.205 23.484 8.997 1.00 . A A . 51 GLU H 1 1
7 13596 1 1 51 GLU HA H -19.090 24.460 6.389 1.00 . A A . 51 GLU HA 1 1
7 13597 1 1 51 GLU HB2 H -19.361 25.419 9.195 1.00 . A A . 51 GLU HB2 1 1
7 13598 1 1 51 GLU HB3 H -19.313 26.637 7.927 1.00 . A A . 51 GLU HB3 1 1
7 13599 1 1 51 GLU HG2 H -21.542 26.309 7.974 1.00 . A A . 51 GLU HG2 1 1
7 13600 1 1 51 GLU HG3 H -21.126 25.012 6.855 1.00 . A A . 51 GLU HG3 1 1
7 13601 1 1 51 GLU N N -18.328 23.465 8.026 1.00 . A A . 51 GLU N 1 1
7 13602 1 1 51 GLU O O -17.240 26.125 5.979 1.00 . A A . 51 GLU O 1 1
7 13603 1 1 51 GLU OE1 O -21.394 24.461 10.033 1.00 . A A . 51 GLU OE1 1 1
7 13604 1 1 51 GLU OE2 O -22.361 23.465 8.330 1.00 . A A . 51 GLU OE2 1 1
7 13605 1 1 52 ASP C C -14.245 24.990 6.588 1.00 . A A . 52 ASP C 1 1
7 13606 1 1 52 ASP CA C -15.030 25.859 7.548 1.00 . A A . 52 ASP CA 1 1
7 13607 1 1 52 ASP CB C -14.217 26.108 8.815 1.00 . A A . 52 ASP CB 1 1
7 13608 1 1 52 ASP CG C -15.061 26.638 9.957 1.00 . A A . 52 ASP CG 1 1
7 13609 1 1 52 ASP H H -16.414 24.656 8.600 1.00 . A A . 52 ASP H 1 1
7 13610 1 1 52 ASP HA H -15.226 26.800 7.063 1.00 . A A . 52 ASP HA 1 1
7 13611 1 1 52 ASP HB2 H -13.757 25.184 9.125 1.00 . A A . 52 ASP HB2 1 1
7 13612 1 1 52 ASP HB3 H -13.444 26.834 8.590 1.00 . A A . 52 ASP HB3 1 1
7 13613 1 1 52 ASP N N -16.310 25.244 7.823 1.00 . A A . 52 ASP N 1 1
7 13614 1 1 52 ASP O O -13.043 25.177 6.407 1.00 . A A . 52 ASP O 1 1
7 13615 1 1 52 ASP OD1 O -16.048 25.967 10.326 1.00 . A A . 52 ASP OD1 1 1
7 13616 1 1 52 ASP OD2 O -14.734 27.722 10.484 1.00 . A A . 52 ASP OD2 1 1
7 13617 1 1 53 ALA C C -14.143 24.022 3.696 1.00 . A A . 53 ALA C 1 1
7 13618 1 1 53 ALA CA C -14.334 23.203 4.950 1.00 . A A . 53 ALA CA 1 1
7 13619 1 1 53 ALA CB C -15.193 21.977 4.687 1.00 . A A . 53 ALA CB 1 1
7 13620 1 1 53 ALA H H -15.900 23.992 6.085 1.00 . A A . 53 ALA H 1 1
7 13621 1 1 53 ALA HA H -13.371 22.885 5.323 1.00 . A A . 53 ALA HA 1 1
7 13622 1 1 53 ALA HB1 H -14.859 21.164 5.316 1.00 . A A . 53 ALA HB1 1 1
7 13623 1 1 53 ALA HB2 H -15.103 21.689 3.649 1.00 . A A . 53 ALA HB2 1 1
7 13624 1 1 53 ALA HB3 H -16.225 22.204 4.909 1.00 . A A . 53 ALA HB3 1 1
7 13625 1 1 53 ALA N N -14.946 24.064 5.933 1.00 . A A . 53 ALA N 1 1
7 13626 1 1 53 ALA O O -14.590 23.663 2.611 1.00 . A A . 53 ALA O 1 1
7 13627 1 1 54 THR C C -11.785 25.993 2.362 1.00 . A A . 54 THR C 1 1
7 13628 1 1 54 THR CA C -13.226 26.116 2.846 1.00 . A A . 54 THR CA 1 1
7 13629 1 1 54 THR CB C -13.526 27.526 3.369 1.00 . A A . 54 THR CB 1 1
7 13630 1 1 54 THR CG2 C -14.829 27.613 4.136 1.00 . A A . 54 THR CG2 1 1
7 13631 1 1 54 THR H H -13.215 25.371 4.806 1.00 . A A . 54 THR H 1 1
7 13632 1 1 54 THR HA H -13.871 25.914 2.020 1.00 . A A . 54 THR HA 1 1
7 13633 1 1 54 THR HB H -13.589 28.205 2.531 1.00 . A A . 54 THR HB 1 1
7 13634 1 1 54 THR HG1 H -12.695 28.862 4.536 1.00 . A A . 54 THR HG1 1 1
7 13635 1 1 54 THR HG21 H -14.858 28.538 4.693 1.00 . A A . 54 THR HG21 1 1
7 13636 1 1 54 THR HG22 H -14.902 26.778 4.820 1.00 . A A . 54 THR HG22 1 1
7 13637 1 1 54 THR HG23 H -15.657 27.583 3.443 1.00 . A A . 54 THR HG23 1 1
7 13638 1 1 54 THR N N -13.498 25.158 3.897 1.00 . A A . 54 THR N 1 1
7 13639 1 1 54 THR O O -11.308 24.904 2.050 1.00 . A A . 54 THR O 1 1
7 13640 1 1 54 THR OG1 O -12.494 27.975 4.230 1.00 . A A . 54 THR OG1 1 1
7 13641 1 1 55 GLU C C -8.749 26.716 2.924 1.00 . A A . 55 GLU C 1 1
7 13642 1 1 55 GLU CA C -9.724 27.152 1.831 1.00 . A A . 55 GLU CA 1 1
7 13643 1 1 55 GLU CB C -9.367 28.559 1.352 1.00 . A A . 55 GLU CB 1 1
7 13644 1 1 55 GLU CD C -9.082 29.904 -0.768 1.00 . A A . 55 GLU CD 1 1
7 13645 1 1 55 GLU CG C -9.932 28.897 -0.018 1.00 . A A . 55 GLU CG 1 1
7 13646 1 1 55 GLU H H -11.558 27.941 2.549 1.00 . A A . 55 GLU H 1 1
7 13647 1 1 55 GLU HA H -9.637 26.470 1.000 1.00 . A A . 55 GLU HA 1 1
7 13648 1 1 55 GLU HB2 H -9.750 29.277 2.062 1.00 . A A . 55 GLU HB2 1 1
7 13649 1 1 55 GLU HB3 H -8.292 28.649 1.306 1.00 . A A . 55 GLU HB3 1 1
7 13650 1 1 55 GLU HG2 H -9.988 27.991 -0.604 1.00 . A A . 55 GLU HG2 1 1
7 13651 1 1 55 GLU HG3 H -10.923 29.306 0.106 1.00 . A A . 55 GLU HG3 1 1
7 13652 1 1 55 GLU N N -11.109 27.115 2.292 1.00 . A A . 55 GLU N 1 1
7 13653 1 1 55 GLU O O -7.567 26.501 2.657 1.00 . A A . 55 GLU O 1 1
7 13654 1 1 55 GLU OE1 O -9.196 31.113 -0.474 1.00 . A A . 55 GLU OE1 1 1
7 13655 1 1 55 GLU OE2 O -8.300 29.484 -1.647 1.00 . A A . 55 GLU OE2 1 1
7 13656 1 1 56 GLU C C -8.477 24.727 5.612 1.00 . A A . 56 GLU C 1 1
7 13657 1 1 56 GLU CA C -8.375 26.218 5.272 1.00 . A A . 56 GLU CA 1 1
7 13658 1 1 56 GLU CB C -8.711 27.049 6.512 1.00 . A A . 56 GLU CB 1 1
7 13659 1 1 56 GLU CD C -8.097 29.040 7.939 1.00 . A A . 56 GLU CD 1 1
7 13660 1 1 56 GLU CG C -7.649 28.081 6.855 1.00 . A A . 56 GLU CG 1 1
7 13661 1 1 56 GLU H H -10.175 26.809 4.324 1.00 . A A . 56 GLU H 1 1
7 13662 1 1 56 GLU HA H -7.357 26.431 4.985 1.00 . A A . 56 GLU HA 1 1
7 13663 1 1 56 GLU HB2 H -9.644 27.564 6.345 1.00 . A A . 56 GLU HB2 1 1
7 13664 1 1 56 GLU HB3 H -8.821 26.385 7.358 1.00 . A A . 56 GLU HB3 1 1
7 13665 1 1 56 GLU HG2 H -6.762 27.566 7.195 1.00 . A A . 56 GLU HG2 1 1
7 13666 1 1 56 GLU HG3 H -7.416 28.648 5.966 1.00 . A A . 56 GLU HG3 1 1
7 13667 1 1 56 GLU N N -9.231 26.610 4.157 1.00 . A A . 56 GLU N 1 1
7 13668 1 1 56 GLU O O -7.492 23.994 5.535 1.00 . A A . 56 GLU O 1 1
7 13669 1 1 56 GLU OE1 O -9.208 29.599 7.815 1.00 . A A . 56 GLU OE1 1 1
7 13670 1 1 56 GLU OE2 O -7.338 29.234 8.912 1.00 . A A . 56 GLU OE2 1 1
7 13671 1 1 57 GLU C C -9.817 21.880 5.370 1.00 . A A . 57 GLU C 1 1
7 13672 1 1 57 GLU CA C -9.899 22.931 6.485 1.00 . A A . 57 GLU CA 1 1
7 13673 1 1 57 GLU CB C -11.263 22.845 7.170 1.00 . A A . 57 GLU CB 1 1
7 13674 1 1 57 GLU CD C -10.582 23.163 9.581 1.00 . A A . 57 GLU CD 1 1
7 13675 1 1 57 GLU CG C -11.208 22.235 8.559 1.00 . A A . 57 GLU CG 1 1
7 13676 1 1 57 GLU H H -10.393 24.962 6.129 1.00 . A A . 57 GLU H 1 1
7 13677 1 1 57 GLU HA H -9.145 22.696 7.220 1.00 . A A . 57 GLU HA 1 1
7 13678 1 1 57 GLU HB2 H -11.668 23.840 7.258 1.00 . A A . 57 GLU HB2 1 1
7 13679 1 1 57 GLU HB3 H -11.925 22.247 6.563 1.00 . A A . 57 GLU HB3 1 1
7 13680 1 1 57 GLU HG2 H -12.215 22.005 8.874 1.00 . A A . 57 GLU HG2 1 1
7 13681 1 1 57 GLU HG3 H -10.628 21.326 8.516 1.00 . A A . 57 GLU HG3 1 1
7 13682 1 1 57 GLU N N -9.662 24.310 6.050 1.00 . A A . 57 GLU N 1 1
7 13683 1 1 57 GLU O O -9.346 20.770 5.611 1.00 . A A . 57 GLU O 1 1
7 13684 1 1 57 GLU OE1 O -11.026 24.327 9.677 1.00 . A A . 57 GLU OE1 1 1
7 13685 1 1 57 GLU OE2 O -9.645 22.728 10.283 1.00 . A A . 57 GLU OE2 1 1
7 13686 1 1 58 ILE C C -8.857 20.748 2.787 1.00 . A A . 58 ILE C 1 1
7 13687 1 1 58 ILE CA C -10.268 21.232 3.075 1.00 . A A . 58 ILE CA 1 1
7 13688 1 1 58 ILE CB C -10.873 21.815 1.789 1.00 . A A . 58 ILE CB 1 1
7 13689 1 1 58 ILE CD1 C -12.925 23.022 0.889 1.00 . A A . 58 ILE CD1 1 1
7 13690 1 1 58 ILE CG1 C -12.266 22.364 2.079 1.00 . A A . 58 ILE CG1 1 1
7 13691 1 1 58 ILE CG2 C -10.931 20.759 0.691 1.00 . A A . 58 ILE CG2 1 1
7 13692 1 1 58 ILE H H -10.671 23.089 4.023 1.00 . A A . 58 ILE H 1 1
7 13693 1 1 58 ILE HA H -10.869 20.385 3.374 1.00 . A A . 58 ILE HA 1 1
7 13694 1 1 58 ILE HB H -10.237 22.617 1.456 1.00 . A A . 58 ILE HB 1 1
7 13695 1 1 58 ILE HD11 H -13.072 24.073 1.097 1.00 . A A . 58 ILE HD11 1 1
7 13696 1 1 58 ILE HD12 H -13.884 22.558 0.711 1.00 . A A . 58 ILE HD12 1 1
7 13697 1 1 58 ILE HD13 H -12.299 22.909 0.018 1.00 . A A . 58 ILE HD13 1 1
7 13698 1 1 58 ILE HG12 H -12.903 21.555 2.404 1.00 . A A . 58 ILE HG12 1 1
7 13699 1 1 58 ILE HG13 H -12.194 23.095 2.866 1.00 . A A . 58 ILE HG13 1 1
7 13700 1 1 58 ILE HG21 H -11.949 20.657 0.341 1.00 . A A . 58 ILE HG21 1 1
7 13701 1 1 58 ILE HG22 H -10.587 19.813 1.082 1.00 . A A . 58 ILE HG22 1 1
7 13702 1 1 58 ILE HG23 H -10.298 21.060 -0.131 1.00 . A A . 58 ILE HG23 1 1
7 13703 1 1 58 ILE N N -10.289 22.201 4.172 1.00 . A A . 58 ILE N 1 1
7 13704 1 1 58 ILE O O -8.527 19.589 3.033 1.00 . A A . 58 ILE O 1 1
7 13705 1 1 59 ASN C C -5.986 20.645 3.177 1.00 . A A . 59 ASN C 1 1
7 13706 1 1 59 ASN CA C -6.637 21.294 1.962 1.00 . A A . 59 ASN CA 1 1
7 13707 1 1 59 ASN CB C -5.830 22.529 1.542 1.00 . A A . 59 ASN CB 1 1
7 13708 1 1 59 ASN CG C -6.652 23.529 0.757 1.00 . A A . 59 ASN CG 1 1
7 13709 1 1 59 ASN H H -8.348 22.550 2.110 1.00 . A A . 59 ASN H 1 1
7 13710 1 1 59 ASN HA H -6.647 20.583 1.151 1.00 . A A . 59 ASN HA 1 1
7 13711 1 1 59 ASN HB2 H -5.451 23.019 2.424 1.00 . A A . 59 ASN HB2 1 1
7 13712 1 1 59 ASN HB3 H -5.000 22.212 0.927 1.00 . A A . 59 ASN HB3 1 1
7 13713 1 1 59 ASN HD21 H -7.308 24.331 2.450 1.00 . A A . 59 ASN HD21 1 1
7 13714 1 1 59 ASN HD22 H -7.907 25.047 1.001 1.00 . A A . 59 ASN HD22 1 1
7 13715 1 1 59 ASN N N -8.025 21.642 2.272 1.00 . A A . 59 ASN N 1 1
7 13716 1 1 59 ASN ND2 N -7.359 24.391 1.473 1.00 . A A . 59 ASN ND2 1 1
7 13717 1 1 59 ASN O O -5.065 19.838 3.053 1.00 . A A . 59 ASN O 1 1
7 13718 1 1 59 ASN OD1 O -6.651 23.528 -0.474 1.00 . A A . 59 ASN OD1 1 1
7 13719 1 1 60 LEU C C -6.511 19.059 5.832 1.00 . A A . 60 LEU C 1 1
7 13720 1 1 60 LEU CA C -5.985 20.475 5.604 1.00 . A A . 60 LEU CA 1 1
7 13721 1 1 60 LEU CB C -6.409 21.390 6.756 1.00 . A A . 60 LEU CB 1 1
7 13722 1 1 60 LEU CD1 C -5.918 23.651 7.729 1.00 . A A . 60 LEU CD1 1 1
7 13723 1 1 60 LEU CD2 C -4.557 21.668 8.422 1.00 . A A . 60 LEU CD2 1 1
7 13724 1 1 60 LEU CG C -5.317 22.325 7.280 1.00 . A A . 60 LEU CG 1 1
7 13725 1 1 60 LEU H H -7.223 21.654 4.376 1.00 . A A . 60 LEU H 1 1
7 13726 1 1 60 LEU HA H -4.908 20.447 5.551 1.00 . A A . 60 LEU HA 1 1
7 13727 1 1 60 LEU HB2 H -7.237 21.996 6.413 1.00 . A A . 60 LEU HB2 1 1
7 13728 1 1 60 LEU HB3 H -6.749 20.774 7.574 1.00 . A A . 60 LEU HB3 1 1
7 13729 1 1 60 LEU HD11 H -5.790 24.388 6.950 1.00 . A A . 60 LEU HD11 1 1
7 13730 1 1 60 LEU HD12 H -5.420 23.987 8.627 1.00 . A A . 60 LEU HD12 1 1
7 13731 1 1 60 LEU HD13 H -6.972 23.519 7.931 1.00 . A A . 60 LEU HD13 1 1
7 13732 1 1 60 LEU HD21 H -4.988 21.973 9.364 1.00 . A A . 60 LEU HD21 1 1
7 13733 1 1 60 LEU HD22 H -3.520 21.968 8.385 1.00 . A A . 60 LEU HD22 1 1
7 13734 1 1 60 LEU HD23 H -4.624 20.593 8.328 1.00 . A A . 60 LEU HD23 1 1
7 13735 1 1 60 LEU HG H -4.616 22.531 6.485 1.00 . A A . 60 LEU HG 1 1
7 13736 1 1 60 LEU N N -6.487 21.009 4.352 1.00 . A A . 60 LEU N 1 1
7 13737 1 1 60 LEU O O -5.823 18.218 6.409 1.00 . A A . 60 LEU O 1 1
7 13738 1 1 61 ALA C C -8.116 16.580 4.347 1.00 . A A . 61 ALA C 1 1
7 13739 1 1 61 ALA CA C -8.359 17.493 5.551 1.00 . A A . 61 ALA CA 1 1
7 13740 1 1 61 ALA CB C -9.850 17.652 5.791 1.00 . A A . 61 ALA CB 1 1
7 13741 1 1 61 ALA H H -8.252 19.522 4.939 1.00 . A A . 61 ALA H 1 1
7 13742 1 1 61 ALA HA H -7.928 17.033 6.428 1.00 . A A . 61 ALA HA 1 1
7 13743 1 1 61 ALA HB1 H -10.251 18.368 5.088 1.00 . A A . 61 ALA HB1 1 1
7 13744 1 1 61 ALA HB2 H -10.018 18.005 6.799 1.00 . A A . 61 ALA HB2 1 1
7 13745 1 1 61 ALA HB3 H -10.341 16.700 5.657 1.00 . A A . 61 ALA HB3 1 1
7 13746 1 1 61 ALA N N -7.741 18.806 5.384 1.00 . A A . 61 ALA N 1 1
7 13747 1 1 61 ALA O O -8.274 15.364 4.442 1.00 . A A . 61 ALA O 1 1
7 13748 1 1 62 LYS C C -6.159 15.668 2.063 1.00 . A A . 62 LYS C 1 1
7 13749 1 1 62 LYS CA C -7.497 16.401 1.996 1.00 . A A . 62 LYS CA 1 1
7 13750 1 1 62 LYS CB C -7.536 17.322 0.771 1.00 . A A . 62 LYS CB 1 1
7 13751 1 1 62 LYS CD C -6.339 18.969 -0.706 1.00 . A A . 62 LYS CD 1 1
7 13752 1 1 62 LYS CE C -5.950 18.194 -1.954 1.00 . A A . 62 LYS CE 1 1
7 13753 1 1 62 LYS CG C -6.250 18.101 0.539 1.00 . A A . 62 LYS CG 1 1
7 13754 1 1 62 LYS H H -7.642 18.139 3.190 1.00 . A A . 62 LYS H 1 1
7 13755 1 1 62 LYS HA H -8.287 15.672 1.905 1.00 . A A . 62 LYS HA 1 1
7 13756 1 1 62 LYS HB2 H -7.728 16.723 -0.107 1.00 . A A . 62 LYS HB2 1 1
7 13757 1 1 62 LYS HB3 H -8.342 18.031 0.894 1.00 . A A . 62 LYS HB3 1 1
7 13758 1 1 62 LYS HD2 H -7.355 19.319 -0.815 1.00 . A A . 62 LYS HD2 1 1
7 13759 1 1 62 LYS HD3 H -5.674 19.813 -0.593 1.00 . A A . 62 LYS HD3 1 1
7 13760 1 1 62 LYS HE2 H -4.874 18.100 -1.982 1.00 . A A . 62 LYS HE2 1 1
7 13761 1 1 62 LYS HE3 H -6.395 17.211 -1.906 1.00 . A A . 62 LYS HE3 1 1
7 13762 1 1 62 LYS HG2 H -6.064 18.732 1.394 1.00 . A A . 62 LYS HG2 1 1
7 13763 1 1 62 LYS HG3 H -5.433 17.402 0.422 1.00 . A A . 62 LYS HG3 1 1
7 13764 1 1 62 LYS HZ1 H -5.829 18.570 -4.005 1.00 . A A . 62 LYS HZ1 1 1
7 13765 1 1 62 LYS HZ2 H -6.324 19.905 -3.091 1.00 . A A . 62 LYS HZ2 1 1
7 13766 1 1 62 LYS HZ3 H -7.403 18.637 -3.387 1.00 . A A . 62 LYS HZ3 1 1
7 13767 1 1 62 LYS N N -7.745 17.168 3.213 1.00 . A A . 62 LYS N 1 1
7 13768 1 1 62 LYS NZ N -6.409 18.875 -3.197 1.00 . A A . 62 LYS NZ 1 1
7 13769 1 1 62 LYS O O -6.003 14.588 1.492 1.00 . A A . 62 LYS O 1 1
7 13770 1 1 63 GLU C C -3.937 14.198 3.252 1.00 . A A . 63 GLU C 1 1
7 13771 1 1 63 GLU CA C -3.862 15.680 2.892 1.00 . A A . 63 GLU CA 1 1
7 13772 1 1 63 GLU CB C -3.060 16.433 3.955 1.00 . A A . 63 GLU CB 1 1
7 13773 1 1 63 GLU CD C -0.974 16.105 5.341 1.00 . A A . 63 GLU CD 1 1
7 13774 1 1 63 GLU CG C -1.578 16.096 3.950 1.00 . A A . 63 GLU CG 1 1
7 13775 1 1 63 GLU H H -5.379 17.130 3.182 1.00 . A A . 63 GLU H 1 1
7 13776 1 1 63 GLU HA H -3.360 15.780 1.941 1.00 . A A . 63 GLU HA 1 1
7 13777 1 1 63 GLU HB2 H -3.167 17.493 3.786 1.00 . A A . 63 GLU HB2 1 1
7 13778 1 1 63 GLU HB3 H -3.459 16.189 4.929 1.00 . A A . 63 GLU HB3 1 1
7 13779 1 1 63 GLU HG2 H -1.447 15.112 3.524 1.00 . A A . 63 GLU HG2 1 1
7 13780 1 1 63 GLU HG3 H -1.059 16.822 3.343 1.00 . A A . 63 GLU HG3 1 1
7 13781 1 1 63 GLU N N -5.194 16.267 2.756 1.00 . A A . 63 GLU N 1 1
7 13782 1 1 63 GLU O O -3.529 13.338 2.471 1.00 . A A . 63 GLU O 1 1
7 13783 1 1 63 GLU OE1 O -1.422 15.305 6.188 1.00 . A A . 63 GLU OE1 1 1
7 13784 1 1 63 GLU OE2 O -0.052 16.913 5.582 1.00 . A A . 63 GLU OE2 1 1
7 13785 1 1 64 SER C C -5.639 11.768 4.112 1.00 . A A . 64 SER C 1 1
7 13786 1 1 64 SER CA C -4.582 12.534 4.905 1.00 . A A . 64 SER CA 1 1
7 13787 1 1 64 SER CB C -4.934 12.511 6.393 1.00 . A A . 64 SER CB 1 1
7 13788 1 1 64 SER H H -4.764 14.635 5.018 1.00 . A A . 64 SER H 1 1
7 13789 1 1 64 SER HA H -3.627 12.050 4.765 1.00 . A A . 64 SER HA 1 1
7 13790 1 1 64 SER HB2 H -4.605 13.431 6.853 1.00 . A A . 64 SER HB2 1 1
7 13791 1 1 64 SER HB3 H -6.004 12.415 6.507 1.00 . A A . 64 SER HB3 1 1
7 13792 1 1 64 SER HG H -4.399 11.525 7.999 1.00 . A A . 64 SER HG 1 1
7 13793 1 1 64 SER N N -4.457 13.907 4.439 1.00 . A A . 64 SER N 1 1
7 13794 1 1 64 SER O O -5.718 10.548 4.197 1.00 . A A . 64 SER O 1 1
7 13795 1 1 64 SER OG O -4.305 11.424 7.049 1.00 . A A . 64 SER OG 1 1
7 13796 1 1 65 LEU C C -6.895 11.218 1.297 1.00 . A A . 65 LEU C 1 1
7 13797 1 1 65 LEU CA C -7.489 11.849 2.543 1.00 . A A . 65 LEU CA 1 1
7 13798 1 1 65 LEU CB C -8.549 12.877 2.152 1.00 . A A . 65 LEU CB 1 1
7 13799 1 1 65 LEU CD1 C -10.812 13.886 2.503 1.00 . A A . 65 LEU CD1 1 1
7 13800 1 1 65 LEU CD2 C -10.484 11.418 2.793 1.00 . A A . 65 LEU CD2 1 1
7 13801 1 1 65 LEU CG C -9.849 12.794 2.947 1.00 . A A . 65 LEU CG 1 1
7 13802 1 1 65 LEU H H -6.343 13.452 3.297 1.00 . A A . 65 LEU H 1 1
7 13803 1 1 65 LEU HA H -7.946 11.081 3.143 1.00 . A A . 65 LEU HA 1 1
7 13804 1 1 65 LEU HB2 H -8.130 13.860 2.291 1.00 . A A . 65 LEU HB2 1 1
7 13805 1 1 65 LEU HB3 H -8.784 12.747 1.107 1.00 . A A . 65 LEU HB3 1 1
7 13806 1 1 65 LEU HD11 H -11.636 13.441 1.967 1.00 . A A . 65 LEU HD11 1 1
7 13807 1 1 65 LEU HD12 H -10.297 14.581 1.857 1.00 . A A . 65 LEU HD12 1 1
7 13808 1 1 65 LEU HD13 H -11.186 14.410 3.369 1.00 . A A . 65 LEU HD13 1 1
7 13809 1 1 65 LEU HD21 H -10.754 11.037 3.767 1.00 . A A . 65 LEU HD21 1 1
7 13810 1 1 65 LEU HD22 H -9.780 10.745 2.326 1.00 . A A . 65 LEU HD22 1 1
7 13811 1 1 65 LEU HD23 H -11.368 11.496 2.179 1.00 . A A . 65 LEU HD23 1 1
7 13812 1 1 65 LEU HG H -9.629 12.948 3.992 1.00 . A A . 65 LEU HG 1 1
7 13813 1 1 65 LEU N N -6.447 12.483 3.339 1.00 . A A . 65 LEU N 1 1
7 13814 1 1 65 LEU O O -7.275 10.119 0.894 1.00 . A A . 65 LEU O 1 1
7 13815 1 1 66 GLU C C -3.997 10.732 -0.207 1.00 . A A . 66 GLU C 1 1
7 13816 1 1 66 GLU CA C -5.304 11.460 -0.520 1.00 . A A . 66 GLU CA 1 1
7 13817 1 1 66 GLU CB C -5.033 12.631 -1.466 1.00 . A A . 66 GLU CB 1 1
7 13818 1 1 66 GLU CD C -5.687 13.365 -3.794 1.00 . A A . 66 GLU CD 1 1
7 13819 1 1 66 GLU CG C -6.173 12.910 -2.431 1.00 . A A . 66 GLU CG 1 1
7 13820 1 1 66 GLU H H -5.710 12.800 1.064 1.00 . A A . 66 GLU H 1 1
7 13821 1 1 66 GLU HA H -5.977 10.773 -1.001 1.00 . A A . 66 GLU HA 1 1
7 13822 1 1 66 GLU HB2 H -4.860 13.521 -0.879 1.00 . A A . 66 GLU HB2 1 1
7 13823 1 1 66 GLU HB3 H -4.146 12.414 -2.044 1.00 . A A . 66 GLU HB3 1 1
7 13824 1 1 66 GLU HG2 H -6.751 12.007 -2.556 1.00 . A A . 66 GLU HG2 1 1
7 13825 1 1 66 GLU HG3 H -6.801 13.683 -2.013 1.00 . A A . 66 GLU HG3 1 1
7 13826 1 1 66 GLU N N -5.960 11.933 0.689 1.00 . A A . 66 GLU N 1 1
7 13827 1 1 66 GLU O O -3.383 10.142 -1.094 1.00 . A A . 66 GLU O 1 1
7 13828 1 1 66 GLU OE1 O -5.022 12.563 -4.483 1.00 . A A . 66 GLU OE1 1 1
7 13829 1 1 66 GLU OE2 O -5.969 14.521 -4.170 1.00 . A A . 66 GLU OE2 1 1
7 13830 1 1 67 GLY C C -2.542 8.951 2.374 1.00 . A A . 67 GLY C 1 1
7 13831 1 1 67 GLY CA C -2.332 10.126 1.437 1.00 . A A . 67 GLY CA 1 1
7 13832 1 1 67 GLY H H -4.091 11.270 1.723 1.00 . A A . 67 GLY H 1 1
7 13833 1 1 67 GLY HA2 H -1.836 9.773 0.545 1.00 . A A . 67 GLY HA2 1 1
7 13834 1 1 67 GLY HA3 H -1.695 10.849 1.925 1.00 . A A . 67 GLY HA3 1 1
7 13835 1 1 67 GLY N N -3.570 10.781 1.053 1.00 . A A . 67 GLY N 1 1
7 13836 1 1 67 GLY O O -1.637 8.138 2.561 1.00 . A A . 67 GLY O 1 1
7 13837 1 1 68 ALA C C -4.754 6.623 3.200 1.00 . A A . 68 ALA C 1 1
7 13838 1 1 68 ALA CA C -4.021 7.769 3.895 1.00 . A A . 68 ALA CA 1 1
7 13839 1 1 68 ALA CB C -4.820 8.277 5.081 1.00 . A A . 68 ALA CB 1 1
7 13840 1 1 68 ALA H H -4.412 9.535 2.792 1.00 . A A . 68 ALA H 1 1
7 13841 1 1 68 ALA HA H -3.079 7.395 4.268 1.00 . A A . 68 ALA HA 1 1
7 13842 1 1 68 ALA HB1 H -5.846 8.408 4.788 1.00 . A A . 68 ALA HB1 1 1
7 13843 1 1 68 ALA HB2 H -4.416 9.226 5.408 1.00 . A A . 68 ALA HB2 1 1
7 13844 1 1 68 ALA HB3 H -4.763 7.563 5.888 1.00 . A A . 68 ALA HB3 1 1
7 13845 1 1 68 ALA N N -3.727 8.858 2.971 1.00 . A A . 68 ALA N 1 1
7 13846 1 1 68 ALA O O -4.496 5.455 3.491 1.00 . A A . 68 ALA O 1 1
7 13847 1 1 69 ILE C C -5.375 5.158 0.685 1.00 . A A . 69 ILE C 1 1
7 13848 1 1 69 ILE CA C -6.365 5.917 1.531 1.00 . A A . 69 ILE CA 1 1
7 13849 1 1 69 ILE CB C -7.467 6.498 0.614 1.00 . A A . 69 ILE CB 1 1
7 13850 1 1 69 ILE CD1 C -7.911 8.176 -1.258 1.00 . A A . 69 ILE CD1 1 1
7 13851 1 1 69 ILE CG1 C -6.869 7.416 -0.460 1.00 . A A . 69 ILE CG1 1 1
7 13852 1 1 69 ILE CG2 C -8.500 7.243 1.435 1.00 . A A . 69 ILE CG2 1 1
7 13853 1 1 69 ILE H H -5.805 7.881 2.040 1.00 . A A . 69 ILE H 1 1
7 13854 1 1 69 ILE HA H -6.818 5.244 2.247 1.00 . A A . 69 ILE HA 1 1
7 13855 1 1 69 ILE HB H -7.966 5.672 0.129 1.00 . A A . 69 ILE HB 1 1
7 13856 1 1 69 ILE HD11 H -8.379 7.510 -1.967 1.00 . A A . 69 ILE HD11 1 1
7 13857 1 1 69 ILE HD12 H -7.437 8.990 -1.786 1.00 . A A . 69 ILE HD12 1 1
7 13858 1 1 69 ILE HD13 H -8.665 8.574 -0.588 1.00 . A A . 69 ILE HD13 1 1
7 13859 1 1 69 ILE HG12 H -6.221 8.138 0.014 1.00 . A A . 69 ILE HG12 1 1
7 13860 1 1 69 ILE HG13 H -6.291 6.817 -1.151 1.00 . A A . 69 ILE HG13 1 1
7 13861 1 1 69 ILE HG21 H -9.461 6.779 1.295 1.00 . A A . 69 ILE HG21 1 1
7 13862 1 1 69 ILE HG22 H -8.546 8.274 1.112 1.00 . A A . 69 ILE HG22 1 1
7 13863 1 1 69 ILE HG23 H -8.225 7.207 2.474 1.00 . A A . 69 ILE HG23 1 1
7 13864 1 1 69 ILE N N -5.647 6.946 2.261 1.00 . A A . 69 ILE N 1 1
7 13865 1 1 69 ILE O O -5.379 3.929 0.636 1.00 . A A . 69 ILE O 1 1
7 13866 1 1 70 ALA C C -2.634 4.346 -0.010 1.00 . A A . 70 ALA C 1 1
7 13867 1 1 70 ALA CA C -3.475 5.342 -0.803 1.00 . A A . 70 ALA CA 1 1
7 13868 1 1 70 ALA CB C -2.605 6.438 -1.396 1.00 . A A . 70 ALA CB 1 1
7 13869 1 1 70 ALA H H -4.553 6.898 0.139 1.00 . A A . 70 ALA H 1 1
7 13870 1 1 70 ALA HA H -3.966 4.824 -1.608 1.00 . A A . 70 ALA HA 1 1
7 13871 1 1 70 ALA HB1 H -3.213 7.310 -1.592 1.00 . A A . 70 ALA HB1 1 1
7 13872 1 1 70 ALA HB2 H -2.166 6.090 -2.319 1.00 . A A . 70 ALA HB2 1 1
7 13873 1 1 70 ALA HB3 H -1.822 6.695 -0.697 1.00 . A A . 70 ALA HB3 1 1
7 13874 1 1 70 ALA N N -4.504 5.919 0.036 1.00 . A A . 70 ALA N 1 1
7 13875 1 1 70 ALA O O -2.025 3.439 -0.578 1.00 . A A . 70 ALA O 1 1
7 13876 1 1 71 ARG C C -2.727 2.435 2.592 1.00 . A A . 71 ARG C 1 1
7 13877 1 1 71 ARG CA C -1.870 3.630 2.189 1.00 . A A . 71 ARG CA 1 1
7 13878 1 1 71 ARG CB C -1.402 4.387 3.435 1.00 . A A . 71 ARG CB 1 1
7 13879 1 1 71 ARG CD C 0.968 4.922 2.796 1.00 . A A . 71 ARG CD 1 1
7 13880 1 1 71 ARG CG C 0.067 4.171 3.763 1.00 . A A . 71 ARG CG 1 1
7 13881 1 1 71 ARG CZ C 3.370 5.444 2.615 1.00 . A A . 71 ARG CZ 1 1
7 13882 1 1 71 ARG H H -3.130 5.253 1.703 1.00 . A A . 71 ARG H 1 1
7 13883 1 1 71 ARG HA H -1.006 3.276 1.647 1.00 . A A . 71 ARG HA 1 1
7 13884 1 1 71 ARG HB2 H -1.561 5.444 3.281 1.00 . A A . 71 ARG HB2 1 1
7 13885 1 1 71 ARG HB3 H -1.989 4.064 4.283 1.00 . A A . 71 ARG HB3 1 1
7 13886 1 1 71 ARG HD2 H 0.737 4.606 1.790 1.00 . A A . 71 ARG HD2 1 1
7 13887 1 1 71 ARG HD3 H 0.777 5.980 2.894 1.00 . A A . 71 ARG HD3 1 1
7 13888 1 1 71 ARG HE H 2.609 3.880 3.594 1.00 . A A . 71 ARG HE 1 1
7 13889 1 1 71 ARG HG2 H 0.258 4.524 4.765 1.00 . A A . 71 ARG HG2 1 1
7 13890 1 1 71 ARG HG3 H 0.287 3.115 3.701 1.00 . A A . 71 ARG HG3 1 1
7 13891 1 1 71 ARG HH11 H 2.153 6.754 1.668 1.00 . A A . 71 ARG HH11 1 1
7 13892 1 1 71 ARG HH12 H 3.846 7.100 1.557 1.00 . A A . 71 ARG HH12 1 1
7 13893 1 1 71 ARG HH21 H 4.837 4.332 3.448 1.00 . A A . 71 ARG HH21 1 1
7 13894 1 1 71 ARG HH22 H 5.370 5.725 2.566 1.00 . A A . 71 ARG HH22 1 1
7 13895 1 1 71 ARG N N -2.618 4.517 1.310 1.00 . A A . 71 ARG N 1 1
7 13896 1 1 71 ARG NE N 2.382 4.668 3.059 1.00 . A A . 71 ARG NE 1 1
7 13897 1 1 71 ARG NH1 N 3.101 6.521 1.886 1.00 . A A . 71 ARG NH1 1 1
7 13898 1 1 71 ARG NH2 N 4.628 5.142 2.899 1.00 . A A . 71 ARG NH2 1 1
7 13899 1 1 71 ARG O O -2.341 1.285 2.382 1.00 . A A . 71 ARG O 1 1
7 13900 1 1 72 PHE C C -5.105 0.684 2.464 1.00 . A A . 72 PHE C 1 1
7 13901 1 1 72 PHE CA C -4.809 1.669 3.594 1.00 . A A . 72 PHE CA 1 1
7 13902 1 1 72 PHE CB C -6.096 2.306 4.089 1.00 . A A . 72 PHE CB 1 1
7 13903 1 1 72 PHE CD1 C -6.795 0.682 5.854 1.00 . A A . 72 PHE CD1 1 1
7 13904 1 1 72 PHE CD2 C -8.232 1.052 3.999 1.00 . A A . 72 PHE CD2 1 1
7 13905 1 1 72 PHE CE1 C -7.696 -0.221 6.379 1.00 . A A . 72 PHE CE1 1 1
7 13906 1 1 72 PHE CE2 C -9.134 0.163 4.514 1.00 . A A . 72 PHE CE2 1 1
7 13907 1 1 72 PHE CG C -7.058 1.323 4.657 1.00 . A A . 72 PHE CG 1 1
7 13908 1 1 72 PHE CZ C -8.871 -0.481 5.707 1.00 . A A . 72 PHE CZ 1 1
7 13909 1 1 72 PHE H H -4.161 3.647 3.312 1.00 . A A . 72 PHE H 1 1
7 13910 1 1 72 PHE HA H -4.349 1.136 4.409 1.00 . A A . 72 PHE HA 1 1
7 13911 1 1 72 PHE HB2 H -5.862 3.026 4.858 1.00 . A A . 72 PHE HB2 1 1
7 13912 1 1 72 PHE HB3 H -6.582 2.813 3.264 1.00 . A A . 72 PHE HB3 1 1
7 13913 1 1 72 PHE HD1 H -5.872 0.891 6.373 1.00 . A A . 72 PHE HD1 1 1
7 13914 1 1 72 PHE HD2 H -8.435 1.541 3.062 1.00 . A A . 72 PHE HD2 1 1
7 13915 1 1 72 PHE HE1 H -7.484 -0.721 7.311 1.00 . A A . 72 PHE HE1 1 1
7 13916 1 1 72 PHE HE2 H -10.054 -0.028 3.986 1.00 . A A . 72 PHE HE2 1 1
7 13917 1 1 72 PHE HZ H -9.584 -1.183 6.113 1.00 . A A . 72 PHE HZ 1 1
7 13918 1 1 72 PHE N N -3.897 2.712 3.168 1.00 . A A . 72 PHE N 1 1
7 13919 1 1 72 PHE O O -5.202 -0.522 2.689 1.00 . A A . 72 PHE O 1 1
7 13920 1 1 73 ASN C C -4.463 -0.713 -0.059 1.00 . A A . 73 ASN C 1 1
7 13921 1 1 73 ASN CA C -5.517 0.376 0.082 1.00 . A A . 73 ASN CA 1 1
7 13922 1 1 73 ASN CB C -5.535 1.232 -1.189 1.00 . A A . 73 ASN CB 1 1
7 13923 1 1 73 ASN CG C -6.816 2.023 -1.349 1.00 . A A . 73 ASN CG 1 1
7 13924 1 1 73 ASN H H -5.144 2.169 1.136 1.00 . A A . 73 ASN H 1 1
7 13925 1 1 73 ASN HA H -6.484 -0.082 0.215 1.00 . A A . 73 ASN HA 1 1
7 13926 1 1 73 ASN HB2 H -4.708 1.927 -1.157 1.00 . A A . 73 ASN HB2 1 1
7 13927 1 1 73 ASN HB3 H -5.421 0.587 -2.049 1.00 . A A . 73 ASN HB3 1 1
7 13928 1 1 73 ASN HD21 H -5.791 3.726 -1.336 1.00 . A A . 73 ASN HD21 1 1
7 13929 1 1 73 ASN HD22 H -7.502 3.886 -1.500 1.00 . A A . 73 ASN HD22 1 1
7 13930 1 1 73 ASN N N -5.241 1.207 1.250 1.00 . A A . 73 ASN N 1 1
7 13931 1 1 73 ASN ND2 N -6.692 3.345 -1.402 1.00 . A A . 73 ASN ND2 1 1
7 13932 1 1 73 ASN O O -4.734 -1.799 -0.569 1.00 . A A . 73 ASN O 1 1
7 13933 1 1 73 ASN OD1 O -7.905 1.454 -1.433 1.00 . A A . 73 ASN OD1 1 1
7 13934 1 1 74 SER C C -1.787 -1.916 1.683 1.00 . A A . 74 SER C 1 1
7 13935 1 1 74 SER CA C -2.141 -1.344 0.311 1.00 . A A . 74 SER CA 1 1
7 13936 1 1 74 SER CB C -0.918 -0.656 -0.299 1.00 . A A . 74 SER CB 1 1
7 13937 1 1 74 SER H H -3.103 0.488 0.779 1.00 . A A . 74 SER H 1 1
7 13938 1 1 74 SER HA H -2.442 -2.154 -0.335 1.00 . A A . 74 SER HA 1 1
7 13939 1 1 74 SER HB2 H -0.920 0.387 -0.021 1.00 . A A . 74 SER HB2 1 1
7 13940 1 1 74 SER HB3 H -0.019 -1.127 0.073 1.00 . A A . 74 SER HB3 1 1
7 13941 1 1 74 SER HG H -1.197 0.092 -2.088 1.00 . A A . 74 SER HG 1 1
7 13942 1 1 74 SER N N -3.253 -0.402 0.391 1.00 . A A . 74 SER N 1 1
7 13943 1 1 74 SER O O -0.612 -2.021 2.037 1.00 . A A . 74 SER O 1 1
7 13944 1 1 74 SER OG O -0.930 -0.750 -1.712 1.00 . A A . 74 SER OG 1 1
7 13945 1 1 75 LEU C C -3.252 -4.229 3.913 1.00 . A A . 75 LEU C 1 1
7 13946 1 1 75 LEU CA C -2.588 -2.858 3.780 1.00 . A A . 75 LEU CA 1 1
7 13947 1 1 75 LEU CB C -3.103 -1.902 4.859 1.00 . A A . 75 LEU CB 1 1
7 13948 1 1 75 LEU CD1 C -2.395 0.413 5.552 1.00 . A A . 75 LEU CD1 1 1
7 13949 1 1 75 LEU CD2 C -1.719 -1.560 6.925 1.00 . A A . 75 LEU CD2 1 1
7 13950 1 1 75 LEU CG C -2.011 -1.057 5.521 1.00 . A A . 75 LEU CG 1 1
7 13951 1 1 75 LEU H H -3.721 -2.187 2.117 1.00 . A A . 75 LEU H 1 1
7 13952 1 1 75 LEU HA H -1.523 -2.982 3.909 1.00 . A A . 75 LEU HA 1 1
7 13953 1 1 75 LEU HB2 H -3.827 -1.237 4.408 1.00 . A A . 75 LEU HB2 1 1
7 13954 1 1 75 LEU HB3 H -3.596 -2.482 5.625 1.00 . A A . 75 LEU HB3 1 1
7 13955 1 1 75 LEU HD11 H -3.369 0.522 6.003 1.00 . A A . 75 LEU HD11 1 1
7 13956 1 1 75 LEU HD12 H -2.418 0.799 4.544 1.00 . A A . 75 LEU HD12 1 1
7 13957 1 1 75 LEU HD13 H -1.668 0.962 6.130 1.00 . A A . 75 LEU HD13 1 1
7 13958 1 1 75 LEU HD21 H -2.223 -0.932 7.645 1.00 . A A . 75 LEU HD21 1 1
7 13959 1 1 75 LEU HD22 H -0.654 -1.527 7.105 1.00 . A A . 75 LEU HD22 1 1
7 13960 1 1 75 LEU HD23 H -2.069 -2.576 7.024 1.00 . A A . 75 LEU HD23 1 1
7 13961 1 1 75 LEU HG H -1.108 -1.148 4.940 1.00 . A A . 75 LEU HG 1 1
7 13962 1 1 75 LEU N N -2.806 -2.292 2.451 1.00 . A A . 75 LEU N 1 1
7 13963 1 1 75 LEU O O -2.774 -5.092 4.650 1.00 . A A . 75 LEU O 1 1
7 13964 1 1 76 LEU C C -4.328 -6.741 2.364 1.00 . A A . 76 LEU C 1 1
7 13965 1 1 76 LEU CA C -5.074 -5.694 3.179 1.00 . A A . 76 LEU CA 1 1
7 13966 1 1 76 LEU CB C -6.474 -5.489 2.589 1.00 . A A . 76 LEU CB 1 1
7 13967 1 1 76 LEU CD1 C -6.734 -3.174 1.634 1.00 . A A . 76 LEU CD1 1 1
7 13968 1 1 76 LEU CD2 C -5.314 -4.851 0.422 1.00 . A A . 76 LEU CD2 1 1
7 13969 1 1 76 LEU CG C -6.549 -4.648 1.302 1.00 . A A . 76 LEU CG 1 1
7 13970 1 1 76 LEU H H -4.653 -3.708 2.603 1.00 . A A . 76 LEU H 1 1
7 13971 1 1 76 LEU HA H -5.162 -6.039 4.193 1.00 . A A . 76 LEU HA 1 1
7 13972 1 1 76 LEU HB2 H -6.894 -6.461 2.378 1.00 . A A . 76 LEU HB2 1 1
7 13973 1 1 76 LEU HB3 H -7.087 -5.010 3.339 1.00 . A A . 76 LEU HB3 1 1
7 13974 1 1 76 LEU HD11 H -5.824 -2.637 1.411 1.00 . A A . 76 LEU HD11 1 1
7 13975 1 1 76 LEU HD12 H -6.967 -3.067 2.683 1.00 . A A . 76 LEU HD12 1 1
7 13976 1 1 76 LEU HD13 H -7.543 -2.771 1.042 1.00 . A A . 76 LEU HD13 1 1
7 13977 1 1 76 LEU HD21 H -4.416 -4.776 1.022 1.00 . A A . 76 LEU HD21 1 1
7 13978 1 1 76 LEU HD22 H -5.293 -4.093 -0.347 1.00 . A A . 76 LEU HD22 1 1
7 13979 1 1 76 LEU HD23 H -5.356 -5.826 -0.036 1.00 . A A . 76 LEU HD23 1 1
7 13980 1 1 76 LEU HG H -7.413 -4.964 0.734 1.00 . A A . 76 LEU HG 1 1
7 13981 1 1 76 LEU N N -4.341 -4.427 3.176 1.00 . A A . 76 LEU N 1 1
7 13982 1 1 76 LEU O O -4.898 -7.381 1.481 1.00 . A A . 76 LEU O 1 1
7 13983 1 1 77 ILE C C -2.334 -7.509 0.426 1.00 . A A . 77 ILE C 1 1
7 13984 1 1 77 ILE CA C -2.210 -7.820 1.897 1.00 . A A . 77 ILE CA 1 1
7 13985 1 1 77 ILE CB C -2.614 -9.287 2.150 1.00 . A A . 77 ILE CB 1 1
7 13986 1 1 77 ILE CD1 C -1.955 -9.204 4.609 1.00 . A A . 77 ILE CD1 1 1
7 13987 1 1 77 ILE CG1 C -3.049 -9.481 3.603 1.00 . A A . 77 ILE CG1 1 1
7 13988 1 1 77 ILE CG2 C -1.463 -10.219 1.805 1.00 . A A . 77 ILE CG2 1 1
7 13989 1 1 77 ILE H H -2.643 -6.328 3.329 1.00 . A A . 77 ILE H 1 1
7 13990 1 1 77 ILE HA H -1.179 -7.683 2.187 1.00 . A A . 77 ILE HA 1 1
7 13991 1 1 77 ILE HB H -3.442 -9.524 1.500 1.00 . A A . 77 ILE HB 1 1
7 13992 1 1 77 ILE HD11 H -1.064 -8.877 4.094 1.00 . A A . 77 ILE HD11 1 1
7 13993 1 1 77 ILE HD12 H -1.741 -10.106 5.163 1.00 . A A . 77 ILE HD12 1 1
7 13994 1 1 77 ILE HD13 H -2.282 -8.432 5.292 1.00 . A A . 77 ILE HD13 1 1
7 13995 1 1 77 ILE HG12 H -3.864 -8.810 3.813 1.00 . A A . 77 ILE HG12 1 1
7 13996 1 1 77 ILE HG13 H -3.379 -10.499 3.741 1.00 . A A . 77 ILE HG13 1 1
7 13997 1 1 77 ILE HG21 H -1.514 -10.481 0.758 1.00 . A A . 77 ILE HG21 1 1
7 13998 1 1 77 ILE HG22 H -1.535 -11.115 2.404 1.00 . A A . 77 ILE HG22 1 1
7 13999 1 1 77 ILE HG23 H -0.525 -9.724 2.008 1.00 . A A . 77 ILE HG23 1 1
7 14000 1 1 77 ILE N N -3.041 -6.883 2.638 1.00 . A A . 77 ILE N 1 1
7 14001 1 1 77 ILE O O -2.740 -8.358 -0.366 1.00 . A A . 77 ILE O 1 1
7 14002 1 1 78 GLU C C -2.329 -6.896 -2.255 1.00 . A A . 78 GLU C 1 1
7 14003 1 1 78 GLU CA C -2.089 -5.761 -1.281 1.00 . A A . 78 GLU CA 1 1
7 14004 1 1 78 GLU CB C -0.826 -4.991 -1.659 1.00 . A A . 78 GLU CB 1 1
7 14005 1 1 78 GLU CD C 0.831 -3.945 -0.062 1.00 . A A . 78 GLU CD 1 1
7 14006 1 1 78 GLU CG C -0.528 -3.831 -0.724 1.00 . A A . 78 GLU CG 1 1
7 14007 1 1 78 GLU H H -1.715 -5.639 0.792 1.00 . A A . 78 GLU H 1 1
7 14008 1 1 78 GLU HA H -2.931 -5.088 -1.331 1.00 . A A . 78 GLU HA 1 1
7 14009 1 1 78 GLU HB2 H 0.012 -5.667 -1.647 1.00 . A A . 78 GLU HB2 1 1
7 14010 1 1 78 GLU HB3 H -0.945 -4.597 -2.658 1.00 . A A . 78 GLU HB3 1 1
7 14011 1 1 78 GLU HG2 H -0.558 -2.912 -1.291 1.00 . A A . 78 GLU HG2 1 1
7 14012 1 1 78 GLU HG3 H -1.287 -3.803 0.045 1.00 . A A . 78 GLU HG3 1 1
7 14013 1 1 78 GLU N N -2.006 -6.256 0.087 1.00 . A A . 78 GLU N 1 1
7 14014 1 1 78 GLU O O -1.575 -7.863 -2.304 1.00 . A A . 78 GLU O 1 1
7 14015 1 1 78 GLU OE1 O 1.836 -3.560 -0.697 1.00 . A A . 78 GLU OE1 1 1
7 14016 1 1 78 GLU OE2 O 0.892 -4.419 1.092 1.00 . A A . 78 GLU OE2 1 1
7 14017 1 1 79 GLU C C -2.566 -8.314 -4.764 1.00 . A A . 79 GLU C 1 1
7 14018 1 1 79 GLU CA C -3.776 -7.790 -3.980 1.00 . A A . 79 GLU CA 1 1
7 14019 1 1 79 GLU CB C -4.829 -7.218 -4.922 1.00 . A A . 79 GLU CB 1 1
7 14020 1 1 79 GLU CD C -7.290 -6.673 -4.675 1.00 . A A . 79 GLU CD 1 1
7 14021 1 1 79 GLU CG C -5.880 -6.372 -4.207 1.00 . A A . 79 GLU CG 1 1
7 14022 1 1 79 GLU H H -3.958 -5.981 -2.905 1.00 . A A . 79 GLU H 1 1
7 14023 1 1 79 GLU HA H -4.211 -8.613 -3.435 1.00 . A A . 79 GLU HA 1 1
7 14024 1 1 79 GLU HB2 H -4.336 -6.600 -5.658 1.00 . A A . 79 GLU HB2 1 1
7 14025 1 1 79 GLU HB3 H -5.332 -8.033 -5.421 1.00 . A A . 79 GLU HB3 1 1
7 14026 1 1 79 GLU HG2 H -5.820 -6.566 -3.140 1.00 . A A . 79 GLU HG2 1 1
7 14027 1 1 79 GLU HG3 H -5.669 -5.328 -4.387 1.00 . A A . 79 GLU HG3 1 1
7 14028 1 1 79 GLU N N -3.396 -6.775 -3.010 1.00 . A A . 79 GLU N 1 1
7 14029 1 1 79 GLU O O -2.614 -9.407 -5.329 1.00 . A A . 79 GLU O 1 1
7 14030 1 1 79 GLU OE1 O -7.792 -7.777 -4.376 1.00 . A A . 79 GLU OE1 1 1
7 14031 1 1 79 GLU OE2 O -7.892 -5.804 -5.341 1.00 . A A . 79 GLU OE2 1 1
7 14032 1 1 80 SER C C 0.925 -8.153 -4.578 1.00 . A A . 80 SER C 1 1
7 14033 1 1 80 SER CA C -0.278 -7.933 -5.510 1.00 . A A . 80 SER CA 1 1
7 14034 1 1 80 SER CB C 0.077 -6.882 -6.563 1.00 . A A . 80 SER CB 1 1
7 14035 1 1 80 SER H H -1.502 -6.672 -4.335 1.00 . A A . 80 SER H 1 1
7 14036 1 1 80 SER HA H -0.488 -8.864 -6.015 1.00 . A A . 80 SER HA 1 1
7 14037 1 1 80 SER HB2 H -0.802 -6.301 -6.800 1.00 . A A . 80 SER HB2 1 1
7 14038 1 1 80 SER HB3 H 0.845 -6.230 -6.174 1.00 . A A . 80 SER HB3 1 1
7 14039 1 1 80 SER HG H 0.091 -7.121 -8.508 1.00 . A A . 80 SER HG 1 1
7 14040 1 1 80 SER N N -1.485 -7.534 -4.795 1.00 . A A . 80 SER N 1 1
7 14041 1 1 80 SER O O 2.039 -8.358 -5.061 1.00 . A A . 80 SER O 1 1
7 14042 1 1 80 SER OG O 0.553 -7.490 -7.752 1.00 . A A . 80 SER OG 1 1
7 14043 1 1 81 THR C C 2.464 -9.704 -2.553 1.00 . A A . 81 THR C 1 1
7 14044 1 1 81 THR CA C 1.838 -8.340 -2.330 1.00 . A A . 81 THR CA 1 1
7 14045 1 1 81 THR CB C 1.389 -8.196 -0.876 1.00 . A A . 81 THR CB 1 1
7 14046 1 1 81 THR CG2 C 1.627 -6.810 -0.329 1.00 . A A . 81 THR CG2 1 1
7 14047 1 1 81 THR H H -0.178 -7.966 -2.888 1.00 . A A . 81 THR H 1 1
7 14048 1 1 81 THR HA H 2.595 -7.593 -2.538 1.00 . A A . 81 THR HA 1 1
7 14049 1 1 81 THR HB H 1.945 -8.892 -0.268 1.00 . A A . 81 THR HB 1 1
7 14050 1 1 81 THR HG1 H -0.102 -9.176 -0.073 1.00 . A A . 81 THR HG1 1 1
7 14051 1 1 81 THR HG21 H 0.758 -6.484 0.223 1.00 . A A . 81 THR HG21 1 1
7 14052 1 1 81 THR HG22 H 1.810 -6.131 -1.149 1.00 . A A . 81 THR HG22 1 1
7 14053 1 1 81 THR HG23 H 2.486 -6.821 0.325 1.00 . A A . 81 THR HG23 1 1
7 14054 1 1 81 THR N N 0.723 -8.126 -3.252 1.00 . A A . 81 THR N 1 1
7 14055 1 1 81 THR O O 2.147 -10.397 -3.520 1.00 . A A . 81 THR O 1 1
7 14056 1 1 81 THR OG1 O 0.013 -8.490 -0.736 1.00 . A A . 81 THR OG1 1 1
7 14057 1 1 82 GLY C C 5.422 -11.129 -2.441 1.00 . A A . 82 GLY C 1 1
7 14058 1 1 82 GLY CA C 4.067 -11.327 -1.806 1.00 . A A . 82 GLY CA 1 1
7 14059 1 1 82 GLY H H 3.611 -9.461 -0.937 1.00 . A A . 82 GLY H 1 1
7 14060 1 1 82 GLY HA2 H 4.191 -11.772 -0.829 1.00 . A A . 82 GLY HA2 1 1
7 14061 1 1 82 GLY HA3 H 3.480 -11.986 -2.426 1.00 . A A . 82 GLY HA3 1 1
7 14062 1 1 82 GLY N N 3.380 -10.067 -1.671 1.00 . A A . 82 GLY N 1 1
7 14063 1 1 82 GLY O O 6.362 -11.876 -2.171 1.00 . A A . 82 GLY O 1 1
7 14064 1 1 83 ASP C C 7.567 -8.775 -3.116 1.00 . A A . 83 ASP C 1 1
7 14065 1 1 83 ASP CA C 6.782 -9.788 -3.939 1.00 . A A . 83 ASP CA 1 1
7 14066 1 1 83 ASP CB C 6.524 -9.245 -5.349 1.00 . A A . 83 ASP CB 1 1
7 14067 1 1 83 ASP CG C 7.113 -10.132 -6.427 1.00 . A A . 83 ASP CG 1 1
7 14068 1 1 83 ASP H H 4.745 -9.527 -3.441 1.00 . A A . 83 ASP H 1 1
7 14069 1 1 83 ASP HA H 7.355 -10.701 -4.011 1.00 . A A . 83 ASP HA 1 1
7 14070 1 1 83 ASP HB2 H 5.459 -9.175 -5.511 1.00 . A A . 83 ASP HB2 1 1
7 14071 1 1 83 ASP HB3 H 6.962 -8.262 -5.438 1.00 . A A . 83 ASP HB3 1 1
7 14072 1 1 83 ASP N N 5.527 -10.098 -3.278 1.00 . A A . 83 ASP N 1 1
7 14073 1 1 83 ASP O O 7.653 -7.597 -3.462 1.00 . A A . 83 ASP O 1 1
7 14074 1 1 83 ASP OD1 O 8.348 -10.326 -6.428 1.00 . A A . 83 ASP OD1 1 1
7 14075 1 1 83 ASP OD2 O 6.342 -10.634 -7.271 1.00 . A A . 83 ASP OD2 1 1
7 14076 1 1 84 PHE C C 10.274 -8.095 -1.757 1.00 . A A . 84 PHE C 1 1
7 14077 1 1 84 PHE CA C 8.930 -8.426 -1.130 1.00 . A A . 84 PHE CA 1 1
7 14078 1 1 84 PHE CB C 9.154 -9.141 0.203 1.00 . A A . 84 PHE CB 1 1
7 14079 1 1 84 PHE CD1 C 7.075 -10.517 0.526 1.00 . A A . 84 PHE CD1 1 1
7 14080 1 1 84 PHE CD2 C 7.485 -8.712 2.027 1.00 . A A . 84 PHE CD2 1 1
7 14081 1 1 84 PHE CE1 C 5.902 -10.811 1.195 1.00 . A A . 84 PHE CE1 1 1
7 14082 1 1 84 PHE CE2 C 6.313 -9.001 2.700 1.00 . A A . 84 PHE CE2 1 1
7 14083 1 1 84 PHE CG C 7.880 -9.464 0.935 1.00 . A A . 84 PHE CG 1 1
7 14084 1 1 84 PHE CZ C 5.520 -10.051 2.284 1.00 . A A . 84 PHE CZ 1 1
7 14085 1 1 84 PHE H H 8.022 -10.204 -1.815 1.00 . A A . 84 PHE H 1 1
7 14086 1 1 84 PHE HA H 8.387 -7.510 -0.953 1.00 . A A . 84 PHE HA 1 1
7 14087 1 1 84 PHE HB2 H 9.678 -10.067 0.020 1.00 . A A . 84 PHE HB2 1 1
7 14088 1 1 84 PHE HB3 H 9.761 -8.512 0.840 1.00 . A A . 84 PHE HB3 1 1
7 14089 1 1 84 PHE HD1 H 7.372 -11.114 -0.323 1.00 . A A . 84 PHE HD1 1 1
7 14090 1 1 84 PHE HD2 H 8.105 -7.895 2.357 1.00 . A A . 84 PHE HD2 1 1
7 14091 1 1 84 PHE HE1 H 5.284 -11.633 0.867 1.00 . A A . 84 PHE HE1 1 1
7 14092 1 1 84 PHE HE2 H 6.019 -8.405 3.551 1.00 . A A . 84 PHE HE2 1 1
7 14093 1 1 84 PHE HZ H 4.605 -10.278 2.808 1.00 . A A . 84 PHE HZ 1 1
7 14094 1 1 84 PHE N N 8.139 -9.259 -2.025 1.00 . A A . 84 PHE N 1 1
7 14095 1 1 84 PHE O O 10.763 -6.970 -1.650 1.00 . A A . 84 PHE O 1 1
7 14096 1 1 85 ASN C C 12.077 -7.815 -4.124 1.00 . A A . 85 ASN C 1 1
7 14097 1 1 85 ASN CA C 12.159 -8.898 -3.057 1.00 . A A . 85 ASN CA 1 1
7 14098 1 1 85 ASN CB C 12.631 -10.209 -3.688 1.00 . A A . 85 ASN CB 1 1
7 14099 1 1 85 ASN CG C 13.115 -11.209 -2.658 1.00 . A A . 85 ASN CG 1 1
7 14100 1 1 85 ASN H H 10.426 -9.958 -2.464 1.00 . A A . 85 ASN H 1 1
7 14101 1 1 85 ASN HA H 12.867 -8.595 -2.304 1.00 . A A . 85 ASN HA 1 1
7 14102 1 1 85 ASN HB2 H 11.811 -10.653 -4.234 1.00 . A A . 85 ASN HB2 1 1
7 14103 1 1 85 ASN HB3 H 13.441 -10.001 -4.371 1.00 . A A . 85 ASN HB3 1 1
7 14104 1 1 85 ASN HD21 H 11.476 -12.304 -2.914 1.00 . A A . 85 ASN HD21 1 1
7 14105 1 1 85 ASN HD22 H 12.608 -12.907 -1.758 1.00 . A A . 85 ASN HD22 1 1
7 14106 1 1 85 ASN N N 10.868 -9.083 -2.413 1.00 . A A . 85 ASN N 1 1
7 14107 1 1 85 ASN ND2 N 12.320 -12.244 -2.418 1.00 . A A . 85 ASN ND2 1 1
7 14108 1 1 85 ASN O O 13.088 -7.217 -4.494 1.00 . A A . 85 ASN O 1 1
7 14109 1 1 85 ASN OD1 O 14.192 -11.053 -2.083 1.00 . A A . 85 ASN OD1 1 1
7 14110 1 1 86 GLY C C 11.237 -7.018 -6.996 1.00 . A A . 86 GLY C 1 1
7 14111 1 1 86 GLY CA C 10.686 -6.569 -5.656 1.00 . A A . 86 GLY CA 1 1
7 14112 1 1 86 GLY H H 10.099 -8.085 -4.301 1.00 . A A . 86 GLY H 1 1
7 14113 1 1 86 GLY HA2 H 9.632 -6.363 -5.761 1.00 . A A . 86 GLY HA2 1 1
7 14114 1 1 86 GLY HA3 H 11.193 -5.663 -5.356 1.00 . A A . 86 GLY HA3 1 1
7 14115 1 1 86 GLY N N 10.869 -7.572 -4.626 1.00 . A A . 86 GLY N 1 1
7 14116 1 1 86 GLY O O 11.129 -6.301 -7.991 1.00 . A A . 86 GLY O 1 1
7 14117 1 1 87 ASN C C 11.367 -9.581 -9.015 1.00 . A A . 87 ASN C 1 1
7 14118 1 1 87 ASN CA C 12.398 -8.755 -8.250 1.00 . A A . 87 ASN CA 1 1
7 14119 1 1 87 ASN CB C 13.623 -9.614 -7.933 1.00 . A A . 87 ASN CB 1 1
7 14120 1 1 87 ASN CG C 13.348 -10.638 -6.848 1.00 . A A . 87 ASN CG 1 1
7 14121 1 1 87 ASN H H 11.884 -8.736 -6.195 1.00 . A A . 87 ASN H 1 1
7 14122 1 1 87 ASN HA H 12.703 -7.924 -8.868 1.00 . A A . 87 ASN HA 1 1
7 14123 1 1 87 ASN HB2 H 13.928 -10.139 -8.826 1.00 . A A . 87 ASN HB2 1 1
7 14124 1 1 87 ASN HB3 H 14.428 -8.975 -7.603 1.00 . A A . 87 ASN HB3 1 1
7 14125 1 1 87 ASN HD21 H 15.296 -10.942 -6.607 1.00 . A A . 87 ASN HD21 1 1
7 14126 1 1 87 ASN HD22 H 14.259 -11.874 -5.587 1.00 . A A . 87 ASN HD22 1 1
7 14127 1 1 87 ASN N N 11.829 -8.210 -7.022 1.00 . A A . 87 ASN N 1 1
7 14128 1 1 87 ASN ND2 N 14.408 -11.209 -6.292 1.00 . A A . 87 ASN ND2 1 1
7 14129 1 1 87 ASN O O 11.463 -9.737 -10.232 1.00 . A A . 87 ASN O 1 1
7 14130 1 1 87 ASN OD1 O 12.194 -10.910 -6.515 1.00 . A A . 87 ASN OD1 1 1
7 14131 1 1 88 GLY C C 9.382 -12.361 -8.519 1.00 . A A . 88 GLY C 1 1
7 14132 1 1 88 GLY CA C 9.342 -10.902 -8.933 1.00 . A A . 88 GLY CA 1 1
7 14133 1 1 88 GLY H H 10.346 -9.947 -7.331 1.00 . A A . 88 GLY H 1 1
7 14134 1 1 88 GLY HA2 H 8.378 -10.493 -8.670 1.00 . A A . 88 GLY HA2 1 1
7 14135 1 1 88 GLY HA3 H 9.466 -10.840 -10.004 1.00 . A A . 88 GLY HA3 1 1
7 14136 1 1 88 GLY N N 10.377 -10.105 -8.297 1.00 . A A . 88 GLY N 1 1
7 14137 1 1 88 GLY O O 9.486 -13.249 -9.367 1.00 . A A . 88 GLY O 1 1
7 14138 1 1 89 LYS C C 8.685 -14.027 -5.310 1.00 . A A . 89 LYS C 1 1
7 14139 1 1 89 LYS CA C 9.310 -13.975 -6.699 1.00 . A A . 89 LYS CA 1 1
7 14140 1 1 89 LYS CB C 10.742 -14.517 -6.657 1.00 . A A . 89 LYS CB 1 1
7 14141 1 1 89 LYS CD C 12.495 -14.782 -4.874 1.00 . A A . 89 LYS CD 1 1
7 14142 1 1 89 LYS CE C 13.889 -14.231 -4.620 1.00 . A A . 89 LYS CE 1 1
7 14143 1 1 89 LYS CG C 11.643 -13.800 -5.663 1.00 . A A . 89 LYS CG 1 1
7 14144 1 1 89 LYS H H 9.205 -11.865 -6.589 1.00 . A A . 89 LYS H 1 1
7 14145 1 1 89 LYS HA H 8.723 -14.588 -7.366 1.00 . A A . 89 LYS HA 1 1
7 14146 1 1 89 LYS HB2 H 10.709 -15.563 -6.391 1.00 . A A . 89 LYS HB2 1 1
7 14147 1 1 89 LYS HB3 H 11.179 -14.419 -7.640 1.00 . A A . 89 LYS HB3 1 1
7 14148 1 1 89 LYS HD2 H 12.018 -14.976 -3.925 1.00 . A A . 89 LYS HD2 1 1
7 14149 1 1 89 LYS HD3 H 12.577 -15.703 -5.433 1.00 . A A . 89 LYS HD3 1 1
7 14150 1 1 89 LYS HE2 H 13.800 -13.238 -4.205 1.00 . A A . 89 LYS HE2 1 1
7 14151 1 1 89 LYS HE3 H 14.392 -14.873 -3.912 1.00 . A A . 89 LYS HE3 1 1
7 14152 1 1 89 LYS HG2 H 12.294 -13.128 -6.202 1.00 . A A . 89 LYS HG2 1 1
7 14153 1 1 89 LYS HG3 H 11.030 -13.236 -4.976 1.00 . A A . 89 LYS HG3 1 1
7 14154 1 1 89 LYS HZ1 H 15.116 -15.091 -6.076 1.00 . A A . 89 LYS HZ1 1 1
7 14155 1 1 89 LYS HZ2 H 15.459 -13.464 -5.765 1.00 . A A . 89 LYS HZ2 1 1
7 14156 1 1 89 LYS HZ3 H 14.093 -13.883 -6.670 1.00 . A A . 89 LYS HZ3 1 1
7 14157 1 1 89 LYS N N 9.293 -12.612 -7.217 1.00 . A A . 89 LYS N 1 1
7 14158 1 1 89 LYS NZ N 14.696 -14.163 -5.870 1.00 . A A . 89 LYS NZ 1 1
7 14159 1 1 89 LYS O O 8.907 -13.139 -4.485 1.00 . A A . 89 LYS O 1 1
7 14160 1 1 90 ILE C C 7.524 -16.592 -3.163 1.00 . A A . 90 ILE C 1 1
7 14161 1 1 90 ILE CA C 7.241 -15.221 -3.763 1.00 . A A . 90 ILE CA 1 1
7 14162 1 1 90 ILE CB C 5.714 -15.024 -3.862 1.00 . A A . 90 ILE CB 1 1
7 14163 1 1 90 ILE CD1 C 5.858 -12.728 -4.965 1.00 . A A . 90 ILE CD1 1 1
7 14164 1 1 90 ILE CG1 C 5.349 -14.151 -5.068 1.00 . A A . 90 ILE CG1 1 1
7 14165 1 1 90 ILE CG2 C 5.183 -14.410 -2.575 1.00 . A A . 90 ILE CG2 1 1
7 14166 1 1 90 ILE H H 7.754 -15.740 -5.752 1.00 . A A . 90 ILE H 1 1
7 14167 1 1 90 ILE HA H 7.636 -14.465 -3.100 1.00 . A A . 90 ILE HA 1 1
7 14168 1 1 90 ILE HB H 5.257 -15.996 -3.980 1.00 . A A . 90 ILE HB 1 1
7 14169 1 1 90 ILE HD11 H 5.041 -12.072 -4.700 1.00 . A A . 90 ILE HD11 1 1
7 14170 1 1 90 ILE HD12 H 6.269 -12.424 -5.916 1.00 . A A . 90 ILE HD12 1 1
7 14171 1 1 90 ILE HD13 H 6.627 -12.674 -4.209 1.00 . A A . 90 ILE HD13 1 1
7 14172 1 1 90 ILE HG12 H 5.770 -14.587 -5.961 1.00 . A A . 90 ILE HG12 1 1
7 14173 1 1 90 ILE HG13 H 4.274 -14.113 -5.163 1.00 . A A . 90 ILE HG13 1 1
7 14174 1 1 90 ILE HG21 H 6.008 -14.023 -1.993 1.00 . A A . 90 ILE HG21 1 1
7 14175 1 1 90 ILE HG22 H 4.664 -15.166 -2.003 1.00 . A A . 90 ILE HG22 1 1
7 14176 1 1 90 ILE HG23 H 4.502 -13.608 -2.812 1.00 . A A . 90 ILE HG23 1 1
7 14177 1 1 90 ILE N N 7.899 -15.065 -5.056 1.00 . A A . 90 ILE N 1 1
7 14178 1 1 90 ILE O O 6.852 -17.573 -3.485 1.00 . A A . 90 ILE O 1 1
7 14179 1 1 91 ASP C C 9.901 -17.659 -0.525 1.00 . A A . 91 ASP C 1 1
7 14180 1 1 91 ASP CA C 8.891 -17.904 -1.639 1.00 . A A . 91 ASP CA 1 1
7 14181 1 1 91 ASP CB C 9.471 -18.882 -2.664 1.00 . A A . 91 ASP CB 1 1
7 14182 1 1 91 ASP CG C 9.044 -20.313 -2.403 1.00 . A A . 91 ASP CG 1 1
7 14183 1 1 91 ASP H H 9.017 -15.834 -2.073 1.00 . A A . 91 ASP H 1 1
7 14184 1 1 91 ASP HA H 8.000 -18.332 -1.208 1.00 . A A . 91 ASP HA 1 1
7 14185 1 1 91 ASP HB2 H 9.133 -18.600 -3.651 1.00 . A A . 91 ASP HB2 1 1
7 14186 1 1 91 ASP HB3 H 10.548 -18.834 -2.629 1.00 . A A . 91 ASP HB3 1 1
7 14187 1 1 91 ASP N N 8.520 -16.653 -2.289 1.00 . A A . 91 ASP N 1 1
7 14188 1 1 91 ASP O O 9.677 -18.038 0.625 1.00 . A A . 91 ASP O 1 1
7 14189 1 1 91 ASP OD1 O 9.141 -20.759 -1.240 1.00 . A A . 91 ASP OD1 1 1
7 14190 1 1 91 ASP OD2 O 8.612 -20.987 -3.361 1.00 . A A . 91 ASP OD2 1 1
7 14191 1 1 92 ILE C C 12.009 -15.251 0.519 1.00 . A A . 92 ILE C 1 1
7 14192 1 1 92 ILE CA C 12.053 -16.719 0.100 1.00 . A A . 92 ILE CA 1 1
7 14193 1 1 92 ILE CB C 13.452 -17.048 -0.457 1.00 . A A . 92 ILE CB 1 1
7 14194 1 1 92 ILE CD1 C 15.579 -15.841 0.335 1.00 . A A . 92 ILE CD1 1 1
7 14195 1 1 92 ILE CG1 C 14.514 -16.877 0.643 1.00 . A A . 92 ILE CG1 1 1
7 14196 1 1 92 ILE CG2 C 13.756 -16.183 -1.674 1.00 . A A . 92 ILE CG2 1 1
7 14197 1 1 92 ILE H H 11.129 -16.740 -1.804 1.00 . A A . 92 ILE H 1 1
7 14198 1 1 92 ILE HA H 11.881 -17.335 0.970 1.00 . A A . 92 ILE HA 1 1
7 14199 1 1 92 ILE HB H 13.446 -18.080 -0.779 1.00 . A A . 92 ILE HB 1 1
7 14200 1 1 92 ILE HD11 H 16.343 -15.872 1.099 1.00 . A A . 92 ILE HD11 1 1
7 14201 1 1 92 ILE HD12 H 15.131 -14.860 0.314 1.00 . A A . 92 ILE HD12 1 1
7 14202 1 1 92 ILE HD13 H 16.023 -16.056 -0.626 1.00 . A A . 92 ILE HD13 1 1
7 14203 1 1 92 ILE HG12 H 14.028 -16.583 1.559 1.00 . A A . 92 ILE HG12 1 1
7 14204 1 1 92 ILE HG13 H 15.009 -17.824 0.799 1.00 . A A . 92 ILE HG13 1 1
7 14205 1 1 92 ILE HG21 H 13.740 -15.142 -1.390 1.00 . A A . 92 ILE HG21 1 1
7 14206 1 1 92 ILE HG22 H 13.012 -16.360 -2.437 1.00 . A A . 92 ILE HG22 1 1
7 14207 1 1 92 ILE HG23 H 14.734 -16.435 -2.061 1.00 . A A . 92 ILE HG23 1 1
7 14208 1 1 92 ILE N N 11.010 -17.020 -0.873 1.00 . A A . 92 ILE N 1 1
7 14209 1 1 92 ILE O O 12.739 -14.830 1.416 1.00 . A A . 92 ILE O 1 1
7 14210 1 1 93 GLY C C 10.497 -12.830 1.591 1.00 . A A . 93 GLY C 1 1
7 14211 1 1 93 GLY CA C 11.032 -13.068 0.190 1.00 . A A . 93 GLY CA 1 1
7 14212 1 1 93 GLY H H 10.590 -14.858 -0.840 1.00 . A A . 93 GLY H 1 1
7 14213 1 1 93 GLY HA2 H 12.006 -12.612 0.105 1.00 . A A . 93 GLY HA2 1 1
7 14214 1 1 93 GLY HA3 H 10.366 -12.602 -0.521 1.00 . A A . 93 GLY HA3 1 1
7 14215 1 1 93 GLY N N 11.150 -14.474 -0.133 1.00 . A A . 93 GLY N 1 1
7 14216 1 1 93 GLY O O 10.566 -11.715 2.108 1.00 . A A . 93 GLY O 1 1
7 14217 1 1 94 ASP C C 10.393 -14.231 4.611 1.00 . A A . 94 ASP C 1 1
7 14218 1 1 94 ASP CA C 9.398 -13.761 3.553 1.00 . A A . 94 ASP CA 1 1
7 14219 1 1 94 ASP CB C 8.097 -14.561 3.661 1.00 . A A . 94 ASP CB 1 1
7 14220 1 1 94 ASP CG C 8.331 -16.059 3.737 1.00 . A A . 94 ASP CG 1 1
7 14221 1 1 94 ASP H H 9.917 -14.741 1.748 1.00 . A A . 94 ASP H 1 1
7 14222 1 1 94 ASP HA H 9.179 -12.718 3.727 1.00 . A A . 94 ASP HA 1 1
7 14223 1 1 94 ASP HB2 H 7.568 -14.255 4.552 1.00 . A A . 94 ASP HB2 1 1
7 14224 1 1 94 ASP HB3 H 7.486 -14.355 2.797 1.00 . A A . 94 ASP HB3 1 1
7 14225 1 1 94 ASP N N 9.952 -13.876 2.207 1.00 . A A . 94 ASP N 1 1
7 14226 1 1 94 ASP O O 10.608 -13.557 5.618 1.00 . A A . 94 ASP O 1 1
7 14227 1 1 94 ASP OD1 O 8.653 -16.663 2.691 1.00 . A A . 94 ASP OD1 1 1
7 14228 1 1 94 ASP OD2 O 8.192 -16.628 4.840 1.00 . A A . 94 ASP OD2 1 1
7 14229 1 1 95 LEU C C 13.363 -15.499 5.071 1.00 . A A . 95 LEU C 1 1
7 14230 1 1 95 LEU CA C 11.935 -15.977 5.330 1.00 . A A . 95 LEU CA 1 1
7 14231 1 1 95 LEU CB C 11.882 -17.504 5.267 1.00 . A A . 95 LEU CB 1 1
7 14232 1 1 95 LEU CD1 C 10.833 -18.343 7.383 1.00 . A A . 95 LEU CD1 1 1
7 14233 1 1 95 LEU CD2 C 12.748 -19.585 6.361 1.00 . A A . 95 LEU CD2 1 1
7 14234 1 1 95 LEU CG C 12.129 -18.216 6.597 1.00 . A A . 95 LEU CG 1 1
7 14235 1 1 95 LEU H H 10.754 -15.903 3.569 1.00 . A A . 95 LEU H 1 1
7 14236 1 1 95 LEU HA H 11.642 -15.663 6.320 1.00 . A A . 95 LEU HA 1 1
7 14237 1 1 95 LEU HB2 H 10.907 -17.794 4.901 1.00 . A A . 95 LEU HB2 1 1
7 14238 1 1 95 LEU HB3 H 12.627 -17.840 4.561 1.00 . A A . 95 LEU HB3 1 1
7 14239 1 1 95 LEU HD11 H 10.163 -17.543 7.105 1.00 . A A . 95 LEU HD11 1 1
7 14240 1 1 95 LEU HD12 H 11.045 -18.285 8.439 1.00 . A A . 95 LEU HD12 1 1
7 14241 1 1 95 LEU HD13 H 10.369 -19.294 7.161 1.00 . A A . 95 LEU HD13 1 1
7 14242 1 1 95 LEU HD21 H 12.422 -20.267 7.133 1.00 . A A . 95 LEU HD21 1 1
7 14243 1 1 95 LEU HD22 H 13.824 -19.502 6.385 1.00 . A A . 95 LEU HD22 1 1
7 14244 1 1 95 LEU HD23 H 12.437 -19.959 5.397 1.00 . A A . 95 LEU HD23 1 1
7 14245 1 1 95 LEU HG H 12.819 -17.632 7.188 1.00 . A A . 95 LEU HG 1 1
7 14246 1 1 95 LEU N N 10.980 -15.402 4.385 1.00 . A A . 95 LEU N 1 1
7 14247 1 1 95 LEU O O 14.319 -16.223 5.347 1.00 . A A . 95 LEU O 1 1
7 14248 1 1 96 ALA C C 14.819 -12.273 3.898 1.00 . A A . 96 ALA C 1 1
7 14249 1 1 96 ALA CA C 14.846 -13.756 4.264 1.00 . A A . 96 ALA CA 1 1
7 14250 1 1 96 ALA CB C 15.502 -14.558 3.150 1.00 . A A . 96 ALA CB 1 1
7 14251 1 1 96 ALA H H 12.728 -13.745 4.340 1.00 . A A . 96 ALA H 1 1
7 14252 1 1 96 ALA HA H 15.443 -13.881 5.155 1.00 . A A . 96 ALA HA 1 1
7 14253 1 1 96 ALA HB1 H 16.149 -13.912 2.573 1.00 . A A . 96 ALA HB1 1 1
7 14254 1 1 96 ALA HB2 H 14.740 -14.970 2.506 1.00 . A A . 96 ALA HB2 1 1
7 14255 1 1 96 ALA HB3 H 16.084 -15.360 3.578 1.00 . A A . 96 ALA HB3 1 1
7 14256 1 1 96 ALA N N 13.515 -14.287 4.542 1.00 . A A . 96 ALA N 1 1
7 14257 1 1 96 ALA O O 15.759 -11.540 4.201 1.00 . A A . 96 ALA O 1 1
7 14258 1 1 97 MET C C 12.930 -9.581 3.851 1.00 . A A . 97 MET C 1 1
7 14259 1 1 97 MET CA C 13.632 -10.445 2.805 1.00 . A A . 97 MET CA 1 1
7 14260 1 1 97 MET CB C 12.866 -10.369 1.485 1.00 . A A . 97 MET CB 1 1
7 14261 1 1 97 MET CE C 13.686 -7.215 -0.533 1.00 . A A . 97 MET CE 1 1
7 14262 1 1 97 MET CG C 13.681 -9.830 0.324 1.00 . A A . 97 MET CG 1 1
7 14263 1 1 97 MET H H 13.045 -12.472 2.995 1.00 . A A . 97 MET H 1 1
7 14264 1 1 97 MET HA H 14.629 -10.058 2.652 1.00 . A A . 97 MET HA 1 1
7 14265 1 1 97 MET HB2 H 12.532 -11.360 1.226 1.00 . A A . 97 MET HB2 1 1
7 14266 1 1 97 MET HB3 H 12.003 -9.732 1.616 1.00 . A A . 97 MET HB3 1 1
7 14267 1 1 97 MET HE1 H 12.650 -7.512 -0.640 1.00 . A A . 97 MET HE1 1 1
7 14268 1 1 97 MET HE2 H 14.192 -7.330 -1.479 1.00 . A A . 97 MET HE2 1 1
7 14269 1 1 97 MET HE3 H 13.738 -6.183 -0.219 1.00 . A A . 97 MET HE3 1 1
7 14270 1 1 97 MET HG2 H 14.445 -10.549 0.072 1.00 . A A . 97 MET HG2 1 1
7 14271 1 1 97 MET HG3 H 13.022 -9.694 -0.522 1.00 . A A . 97 MET HG3 1 1
7 14272 1 1 97 MET N N 13.756 -11.840 3.228 1.00 . A A . 97 MET N 1 1
7 14273 1 1 97 MET O O 13.549 -8.756 4.513 1.00 . A A . 97 MET O 1 1
7 14274 1 1 97 MET SD S 14.471 -8.254 0.693 1.00 . A A . 97 MET SD 1 1
7 14275 1 1 98 VAL C C 11.180 -9.176 6.347 1.00 . A A . 98 VAL C 1 1
7 14276 1 1 98 VAL CA C 10.816 -8.956 4.876 1.00 . A A . 98 VAL CA 1 1
7 14277 1 1 98 VAL CB C 9.310 -9.245 4.675 1.00 . A A . 98 VAL CB 1 1
7 14278 1 1 98 VAL CG1 C 8.876 -10.502 5.418 1.00 . A A . 98 VAL CG1 1 1
7 14279 1 1 98 VAL CG2 C 8.480 -8.053 5.110 1.00 . A A . 98 VAL CG2 1 1
7 14280 1 1 98 VAL H H 11.173 -10.388 3.368 1.00 . A A . 98 VAL H 1 1
7 14281 1 1 98 VAL HA H 10.982 -7.916 4.639 1.00 . A A . 98 VAL HA 1 1
7 14282 1 1 98 VAL HB H 9.140 -9.406 3.622 1.00 . A A . 98 VAL HB 1 1
7 14283 1 1 98 VAL HG11 H 8.980 -10.343 6.482 1.00 . A A . 98 VAL HG11 1 1
7 14284 1 1 98 VAL HG12 H 9.493 -11.334 5.115 1.00 . A A . 98 VAL HG12 1 1
7 14285 1 1 98 VAL HG13 H 7.843 -10.717 5.187 1.00 . A A . 98 VAL HG13 1 1
7 14286 1 1 98 VAL HG21 H 9.133 -7.223 5.334 1.00 . A A . 98 VAL HG21 1 1
7 14287 1 1 98 VAL HG22 H 7.914 -8.309 5.995 1.00 . A A . 98 VAL HG22 1 1
7 14288 1 1 98 VAL HG23 H 7.803 -7.774 4.318 1.00 . A A . 98 VAL HG23 1 1
7 14289 1 1 98 VAL N N 11.620 -9.744 3.954 1.00 . A A . 98 VAL N 1 1
7 14290 1 1 98 VAL O O 11.297 -8.219 7.109 1.00 . A A . 98 VAL O 1 1
7 14291 1 1 99 SER C C 12.960 -10.250 8.633 1.00 . A A . 99 SER C 1 1
7 14292 1 1 99 SER CA C 11.592 -10.739 8.157 1.00 . A A . 99 SER CA 1 1
7 14293 1 1 99 SER CB C 11.459 -12.232 8.432 1.00 . A A . 99 SER CB 1 1
7 14294 1 1 99 SER H H 11.169 -11.166 6.123 1.00 . A A . 99 SER H 1 1
7 14295 1 1 99 SER HA H 10.840 -10.233 8.736 1.00 . A A . 99 SER HA 1 1
7 14296 1 1 99 SER HB2 H 11.354 -12.381 9.501 1.00 . A A . 99 SER HB2 1 1
7 14297 1 1 99 SER HB3 H 10.582 -12.612 7.930 1.00 . A A . 99 SER HB3 1 1
7 14298 1 1 99 SER HG H 12.396 -13.881 7.942 1.00 . A A . 99 SER HG 1 1
7 14299 1 1 99 SER N N 11.308 -10.433 6.759 1.00 . A A . 99 SER N 1 1
7 14300 1 1 99 SER O O 13.169 -10.110 9.838 1.00 . A A . 99 SER O 1 1
7 14301 1 1 99 SER OG O 12.597 -12.943 7.978 1.00 . A A . 99 SER OG 1 1
7 14302 1 1 100 LYS C C 15.178 -8.070 8.580 1.00 . A A . 100 LYS C 1 1
7 14303 1 1 100 LYS CA C 15.214 -9.533 8.158 1.00 . A A . 100 LYS CA 1 1
7 14304 1 1 100 LYS CB C 16.302 -9.781 7.103 1.00 . A A . 100 LYS CB 1 1
7 14305 1 1 100 LYS CD C 15.702 -7.830 5.622 1.00 . A A . 100 LYS CD 1 1
7 14306 1 1 100 LYS CE C 16.849 -7.031 6.221 1.00 . A A . 100 LYS CE 1 1
7 14307 1 1 100 LYS CG C 15.945 -9.328 5.698 1.00 . A A . 100 LYS CG 1 1
7 14308 1 1 100 LYS H H 13.707 -10.117 6.769 1.00 . A A . 100 LYS H 1 1
7 14309 1 1 100 LYS HA H 15.455 -10.107 9.036 1.00 . A A . 100 LYS HA 1 1
7 14310 1 1 100 LYS HB2 H 17.197 -9.260 7.405 1.00 . A A . 100 LYS HB2 1 1
7 14311 1 1 100 LYS HB3 H 16.512 -10.840 7.072 1.00 . A A . 100 LYS HB3 1 1
7 14312 1 1 100 LYS HD2 H 15.587 -7.548 4.587 1.00 . A A . 100 LYS HD2 1 1
7 14313 1 1 100 LYS HD3 H 14.798 -7.602 6.158 1.00 . A A . 100 LYS HD3 1 1
7 14314 1 1 100 LYS HE2 H 16.518 -6.596 7.151 1.00 . A A . 100 LYS HE2 1 1
7 14315 1 1 100 LYS HE3 H 17.676 -7.699 6.408 1.00 . A A . 100 LYS HE3 1 1
7 14316 1 1 100 LYS HG2 H 16.758 -9.581 5.035 1.00 . A A . 100 LYS HG2 1 1
7 14317 1 1 100 LYS HG3 H 15.053 -9.846 5.385 1.00 . A A . 100 LYS HG3 1 1
7 14318 1 1 100 LYS HZ1 H 16.955 -5.023 5.656 1.00 . A A . 100 LYS HZ1 1 1
7 14319 1 1 100 LYS HZ2 H 16.940 -6.101 4.352 1.00 . A A . 100 LYS HZ2 1 1
7 14320 1 1 100 LYS HZ3 H 18.342 -5.914 5.278 1.00 . A A . 100 LYS HZ3 1 1
7 14321 1 1 100 LYS N N 13.897 -9.994 7.723 1.00 . A A . 100 LYS N 1 1
7 14322 1 1 100 LYS NZ N 17.303 -5.941 5.313 1.00 . A A . 100 LYS NZ 1 1
7 14323 1 1 100 LYS O O 16.102 -7.584 9.233 1.00 . A A . 100 LYS O 1 1
7 14324 1 1 101 ASN C C 13.094 -5.947 9.911 1.00 . A A . 101 ASN C 1 1
7 14325 1 1 101 ASN CA C 13.934 -5.991 8.647 1.00 . A A . 101 ASN CA 1 1
7 14326 1 1 101 ASN CB C 13.255 -5.156 7.549 1.00 . A A . 101 ASN CB 1 1
7 14327 1 1 101 ASN CG C 13.391 -5.759 6.165 1.00 . A A . 101 ASN CG 1 1
7 14328 1 1 101 ASN H H 13.371 -7.823 7.758 1.00 . A A . 101 ASN H 1 1
7 14329 1 1 101 ASN HA H 14.912 -5.584 8.857 1.00 . A A . 101 ASN HA 1 1
7 14330 1 1 101 ASN HB2 H 12.204 -5.067 7.775 1.00 . A A . 101 ASN HB2 1 1
7 14331 1 1 101 ASN HB3 H 13.697 -4.169 7.535 1.00 . A A . 101 ASN HB3 1 1
7 14332 1 1 101 ASN HD21 H 15.005 -4.652 5.813 1.00 . A A . 101 ASN HD21 1 1
7 14333 1 1 101 ASN HD22 H 14.521 -5.705 4.531 1.00 . A A . 101 ASN HD22 1 1
7 14334 1 1 101 ASN N N 14.093 -7.380 8.249 1.00 . A A . 101 ASN N 1 1
7 14335 1 1 101 ASN ND2 N 14.408 -5.327 5.429 1.00 . A A . 101 ASN ND2 1 1
7 14336 1 1 101 ASN O O 13.534 -5.464 10.953 1.00 . A A . 101 ASN O 1 1
7 14337 1 1 101 ASN OD1 O 12.592 -6.602 5.762 1.00 . A A . 101 ASN OD1 1 1
7 14338 1 1 102 ILE C C 11.009 -5.307 11.778 1.00 . A A . 102 ILE C 1 1
7 14339 1 1 102 ILE CA C 10.914 -6.529 10.881 1.00 . A A . 102 ILE CA 1 1
7 14340 1 1 102 ILE CB C 11.058 -7.823 11.713 1.00 . A A . 102 ILE CB 1 1
7 14341 1 1 102 ILE CD1 C 9.351 -9.342 10.540 1.00 . A A . 102 ILE CD1 1 1
7 14342 1 1 102 ILE CG1 C 10.819 -9.046 10.820 1.00 . A A . 102 ILE CG1 1 1
7 14343 1 1 102 ILE CG2 C 10.091 -7.825 12.894 1.00 . A A . 102 ILE CG2 1 1
7 14344 1 1 102 ILE H H 11.607 -6.827 8.921 1.00 . A A . 102 ILE H 1 1
7 14345 1 1 102 ILE HA H 9.937 -6.538 10.435 1.00 . A A . 102 ILE HA 1 1
7 14346 1 1 102 ILE HB H 12.063 -7.866 12.101 1.00 . A A . 102 ILE HB 1 1
7 14347 1 1 102 ILE HD11 H 9.204 -9.489 9.479 1.00 . A A . 102 ILE HD11 1 1
7 14348 1 1 102 ILE HD12 H 8.745 -8.513 10.874 1.00 . A A . 102 ILE HD12 1 1
7 14349 1 1 102 ILE HD13 H 9.056 -10.237 11.068 1.00 . A A . 102 ILE HD13 1 1
7 14350 1 1 102 ILE HG12 H 11.306 -8.880 9.872 1.00 . A A . 102 ILE HG12 1 1
7 14351 1 1 102 ILE HG13 H 11.250 -9.917 11.292 1.00 . A A . 102 ILE HG13 1 1
7 14352 1 1 102 ILE HG21 H 9.388 -8.640 12.783 1.00 . A A . 102 ILE HG21 1 1
7 14353 1 1 102 ILE HG22 H 9.553 -6.890 12.924 1.00 . A A . 102 ILE HG22 1 1
7 14354 1 1 102 ILE HG23 H 10.644 -7.951 13.813 1.00 . A A . 102 ILE HG23 1 1
7 14355 1 1 102 ILE N N 11.875 -6.471 9.790 1.00 . A A . 102 ILE N 1 1
7 14356 1 1 102 ILE O O 11.880 -5.205 12.642 1.00 . A A . 102 ILE O 1 1
7 14357 1 1 103 GLY C C 10.967 -2.089 11.740 1.00 . A A . 103 GLY C 1 1
7 14358 1 1 103 GLY CA C 10.059 -3.156 12.322 1.00 . A A . 103 GLY CA 1 1
7 14359 1 1 103 GLY H H 9.435 -4.537 10.837 1.00 . A A . 103 GLY H 1 1
7 14360 1 1 103 GLY HA2 H 9.046 -2.782 12.342 1.00 . A A . 103 GLY HA2 1 1
7 14361 1 1 103 GLY HA3 H 10.374 -3.370 13.333 1.00 . A A . 103 GLY HA3 1 1
7 14362 1 1 103 GLY N N 10.092 -4.384 11.551 1.00 . A A . 103 GLY N 1 1
7 14363 1 1 103 GLY O O 11.294 -1.110 12.411 1.00 . A A . 103 GLY O 1 1
7 14364 1 1 104 SER C C 11.440 -0.302 9.039 1.00 . A A . 104 SER C 1 1
7 14365 1 1 104 SER CA C 12.252 -1.333 9.814 1.00 . A A . 104 SER CA 1 1
7 14366 1 1 104 SER CB C 13.199 -2.071 8.865 1.00 . A A . 104 SER CB 1 1
7 14367 1 1 104 SER H H 11.083 -3.082 10.008 1.00 . A A . 104 SER H 1 1
7 14368 1 1 104 SER HA H 12.835 -0.824 10.566 1.00 . A A . 104 SER HA 1 1
7 14369 1 1 104 SER HB2 H 13.658 -2.896 9.387 1.00 . A A . 104 SER HB2 1 1
7 14370 1 1 104 SER HB3 H 12.637 -2.446 8.021 1.00 . A A . 104 SER HB3 1 1
7 14371 1 1 104 SER HG H 13.833 -0.364 8.140 1.00 . A A . 104 SER HG 1 1
7 14372 1 1 104 SER N N 11.376 -2.282 10.489 1.00 . A A . 104 SER N 1 1
7 14373 1 1 104 SER O O 11.008 -0.555 7.913 1.00 . A A . 104 SER O 1 1
7 14374 1 1 104 SER OG O 14.217 -1.208 8.387 1.00 . A A . 104 SER OG 1 1
7 14375 1 1 105 THR C C 11.114 2.344 7.691 1.00 . A A . 105 THR C 1 1
7 14376 1 1 105 THR CA C 10.476 1.930 9.013 1.00 . A A . 105 THR CA 1 1
7 14377 1 1 105 THR CB C 10.377 3.135 9.950 1.00 . A A . 105 THR CB 1 1
7 14378 1 1 105 THR CG2 C 9.054 3.862 9.850 1.00 . A A . 105 THR CG2 1 1
7 14379 1 1 105 THR H H 11.607 1.003 10.543 1.00 . A A . 105 THR H 1 1
7 14380 1 1 105 THR HA H 9.483 1.558 8.815 1.00 . A A . 105 THR HA 1 1
7 14381 1 1 105 THR HB H 11.161 3.837 9.704 1.00 . A A . 105 THR HB 1 1
7 14382 1 1 105 THR HG1 H 10.083 1.905 11.449 1.00 . A A . 105 THR HG1 1 1
7 14383 1 1 105 THR HG21 H 8.819 4.315 10.802 1.00 . A A . 105 THR HG21 1 1
7 14384 1 1 105 THR HG22 H 8.277 3.161 9.582 1.00 . A A . 105 THR HG22 1 1
7 14385 1 1 105 THR HG23 H 9.123 4.630 9.093 1.00 . A A . 105 THR HG23 1 1
7 14386 1 1 105 THR N N 11.237 0.860 9.647 1.00 . A A . 105 THR N 1 1
7 14387 1 1 105 THR O O 10.434 2.828 6.786 1.00 . A A . 105 THR O 1 1
7 14388 1 1 105 THR OG1 O 10.545 2.734 11.299 1.00 . A A . 105 THR OG1 1 1
7 14389 1 1 106 THR C C 12.881 1.468 5.267 1.00 . A A . 106 THR C 1 1
7 14390 1 1 106 THR CA C 13.151 2.491 6.367 1.00 . A A . 106 THR CA 1 1
7 14391 1 1 106 THR CB C 14.652 2.571 6.649 1.00 . A A . 106 THR CB 1 1
7 14392 1 1 106 THR CG2 C 15.040 3.769 7.489 1.00 . A A . 106 THR CG2 1 1
7 14393 1 1 106 THR H H 12.914 1.752 8.335 1.00 . A A . 106 THR H 1 1
7 14394 1 1 106 THR HA H 12.803 3.458 6.037 1.00 . A A . 106 THR HA 1 1
7 14395 1 1 106 THR HB H 15.181 2.641 5.709 1.00 . A A . 106 THR HB 1 1
7 14396 1 1 106 THR HG1 H 15.655 0.892 6.739 1.00 . A A . 106 THR HG1 1 1
7 14397 1 1 106 THR HG21 H 15.023 3.495 8.534 1.00 . A A . 106 THR HG21 1 1
7 14398 1 1 106 THR HG22 H 14.340 4.572 7.316 1.00 . A A . 106 THR HG22 1 1
7 14399 1 1 106 THR HG23 H 16.034 4.092 7.218 1.00 . A A . 106 THR HG23 1 1
7 14400 1 1 106 THR N N 12.425 2.144 7.582 1.00 . A A . 106 THR N 1 1
7 14401 1 1 106 THR O O 12.922 1.793 4.080 1.00 . A A . 106 THR O 1 1
7 14402 1 1 106 THR OG1 O 15.097 1.409 7.325 1.00 . A A . 106 THR OG1 1 1
7 14403 1 1 107 ASN C C 10.821 -1.049 4.567 1.00 . A A . 107 ASN C 1 1
7 14404 1 1 107 ASN CA C 12.326 -0.839 4.721 1.00 . A A . 107 ASN CA 1 1
7 14405 1 1 107 ASN CB C 12.994 -2.138 5.176 1.00 . A A . 107 ASN CB 1 1
7 14406 1 1 107 ASN CG C 13.324 -3.056 4.016 1.00 . A A . 107 ASN CG 1 1
7 14407 1 1 107 ASN H H 12.586 0.035 6.630 1.00 . A A . 107 ASN H 1 1
7 14408 1 1 107 ASN HA H 12.736 -0.549 3.766 1.00 . A A . 107 ASN HA 1 1
7 14409 1 1 107 ASN HB2 H 13.910 -1.902 5.696 1.00 . A A . 107 ASN HB2 1 1
7 14410 1 1 107 ASN HB3 H 12.329 -2.662 5.848 1.00 . A A . 107 ASN HB3 1 1
7 14411 1 1 107 ASN HD21 H 11.389 -3.314 3.637 1.00 . A A . 107 ASN HD21 1 1
7 14412 1 1 107 ASN HD22 H 12.478 -4.156 2.592 1.00 . A A . 107 ASN HD22 1 1
7 14413 1 1 107 ASN N N 12.604 0.233 5.671 1.00 . A A . 107 ASN N 1 1
7 14414 1 1 107 ASN ND2 N 12.293 -3.560 3.347 1.00 . A A . 107 ASN ND2 1 1
7 14415 1 1 107 ASN O O 10.304 -2.135 4.833 1.00 . A A . 107 ASN O 1 1
7 14416 1 1 107 ASN OD1 O 14.493 -3.309 3.722 1.00 . A A . 107 ASN OD1 1 1
7 14417 1 1 108 THR C C 8.337 -0.491 2.512 1.00 . A A . 108 THR C 1 1
7 14418 1 1 108 THR CA C 8.684 -0.068 3.938 1.00 . A A . 108 THR CA 1 1
7 14419 1 1 108 THR CB C 8.047 1.286 4.247 1.00 . A A . 108 THR CB 1 1
7 14420 1 1 108 THR CG2 C 6.537 1.229 4.331 1.00 . A A . 108 THR CG2 1 1
7 14421 1 1 108 THR H H 10.595 0.831 3.935 1.00 . A A . 108 THR H 1 1
7 14422 1 1 108 THR HA H 8.293 -0.800 4.624 1.00 . A A . 108 THR HA 1 1
7 14423 1 1 108 THR HB H 8.309 1.984 3.466 1.00 . A A . 108 THR HB 1 1
7 14424 1 1 108 THR HG1 H 8.555 1.091 6.130 1.00 . A A . 108 THR HG1 1 1
7 14425 1 1 108 THR HG21 H 6.215 0.198 4.297 1.00 . A A . 108 THR HG21 1 1
7 14426 1 1 108 THR HG22 H 6.110 1.766 3.497 1.00 . A A . 108 THR HG22 1 1
7 14427 1 1 108 THR HG23 H 6.210 1.679 5.255 1.00 . A A . 108 THR HG23 1 1
7 14428 1 1 108 THR N N 10.127 -0.004 4.133 1.00 . A A . 108 THR N 1 1
7 14429 1 1 108 THR O O 7.163 -0.613 2.161 1.00 . A A . 108 THR O 1 1
7 14430 1 1 108 THR OG1 O 8.526 1.797 5.479 1.00 . A A . 108 THR OG1 1 1
7 14431 1 1 109 SER C C 8.529 -2.476 0.180 1.00 . A A . 109 SER C 1 1
7 14432 1 1 109 SER CA C 9.165 -1.092 0.303 1.00 . A A . 109 SER CA 1 1
7 14433 1 1 109 SER CB C 10.501 -1.071 -0.444 1.00 . A A . 109 SER CB 1 1
7 14434 1 1 109 SER H H 10.275 -0.578 2.024 1.00 . A A . 109 SER H 1 1
7 14435 1 1 109 SER HA H 8.505 -0.370 -0.151 1.00 . A A . 109 SER HA 1 1
7 14436 1 1 109 SER HB2 H 11.090 -0.235 -0.098 1.00 . A A . 109 SER HB2 1 1
7 14437 1 1 109 SER HB3 H 11.033 -1.991 -0.251 1.00 . A A . 109 SER HB3 1 1
7 14438 1 1 109 SER HG H 10.000 -1.778 -2.200 1.00 . A A . 109 SER HG 1 1
7 14439 1 1 109 SER N N 9.362 -0.700 1.691 1.00 . A A . 109 SER N 1 1
7 14440 1 1 109 SER O O 8.066 -2.851 -0.898 1.00 . A A . 109 SER O 1 1
7 14441 1 1 109 SER OG O 10.302 -0.941 -1.841 1.00 . A A . 109 SER OG 1 1
7 14442 1 1 110 LEU C C 7.151 -4.931 2.494 1.00 . A A . 110 LEU C 1 1
7 14443 1 1 110 LEU CA C 7.924 -4.581 1.223 1.00 . A A . 110 LEU CA 1 1
7 14444 1 1 110 LEU CB C 9.007 -5.634 0.965 1.00 . A A . 110 LEU CB 1 1
7 14445 1 1 110 LEU CD1 C 10.021 -6.092 3.228 1.00 . A A . 110 LEU CD1 1 1
7 14446 1 1 110 LEU CD2 C 11.420 -6.251 1.159 1.00 . A A . 110 LEU CD2 1 1
7 14447 1 1 110 LEU CG C 10.264 -5.527 1.833 1.00 . A A . 110 LEU CG 1 1
7 14448 1 1 110 LEU H H 8.893 -2.910 2.108 1.00 . A A . 110 LEU H 1 1
7 14449 1 1 110 LEU HA H 7.232 -4.597 0.395 1.00 . A A . 110 LEU HA 1 1
7 14450 1 1 110 LEU HB2 H 8.571 -6.608 1.119 1.00 . A A . 110 LEU HB2 1 1
7 14451 1 1 110 LEU HB3 H 9.307 -5.557 -0.070 1.00 . A A . 110 LEU HB3 1 1
7 14452 1 1 110 LEU HD11 H 9.238 -5.529 3.716 1.00 . A A . 110 LEU HD11 1 1
7 14453 1 1 110 LEU HD12 H 10.929 -6.019 3.809 1.00 . A A . 110 LEU HD12 1 1
7 14454 1 1 110 LEU HD13 H 9.726 -7.129 3.153 1.00 . A A . 110 LEU HD13 1 1
7 14455 1 1 110 LEU HD21 H 11.267 -7.320 1.225 1.00 . A A . 110 LEU HD21 1 1
7 14456 1 1 110 LEU HD22 H 12.344 -5.989 1.652 1.00 . A A . 110 LEU HD22 1 1
7 14457 1 1 110 LEU HD23 H 11.469 -5.958 0.120 1.00 . A A . 110 LEU HD23 1 1
7 14458 1 1 110 LEU HG H 10.535 -4.487 1.936 1.00 . A A . 110 LEU HG 1 1
7 14459 1 1 110 LEU N N 8.508 -3.243 1.270 1.00 . A A . 110 LEU N 1 1
7 14460 1 1 110 LEU O O 7.258 -6.046 3.001 1.00 . A A . 110 LEU O 1 1
7 14461 1 1 111 ASP C C 4.099 -4.421 3.738 1.00 . A A . 111 ASP C 1 1
7 14462 1 1 111 ASP CA C 5.546 -4.251 4.162 1.00 . A A . 111 ASP CA 1 1
7 14463 1 1 111 ASP CB C 5.669 -3.093 5.156 1.00 . A A . 111 ASP CB 1 1
7 14464 1 1 111 ASP CG C 7.104 -2.679 5.415 1.00 . A A . 111 ASP CG 1 1
7 14465 1 1 111 ASP H H 6.258 -3.136 2.549 1.00 . A A . 111 ASP H 1 1
7 14466 1 1 111 ASP HA H 5.893 -5.164 4.623 1.00 . A A . 111 ASP HA 1 1
7 14467 1 1 111 ASP HB2 H 5.141 -2.239 4.765 1.00 . A A . 111 ASP HB2 1 1
7 14468 1 1 111 ASP HB3 H 5.222 -3.385 6.095 1.00 . A A . 111 ASP HB3 1 1
7 14469 1 1 111 ASP N N 6.343 -4.000 2.989 1.00 . A A . 111 ASP N 1 1
7 14470 1 1 111 ASP O O 3.443 -3.450 3.365 1.00 . A A . 111 ASP O 1 1
7 14471 1 1 111 ASP OD1 O 7.965 -2.932 4.546 1.00 . A A . 111 ASP OD1 1 1
7 14472 1 1 111 ASP OD2 O 7.368 -2.100 6.490 1.00 . A A . 111 ASP OD2 1 1
7 14473 1 1 112 LEU C C 1.285 -4.862 4.002 1.00 . A A . 112 LEU C 1 1
7 14474 1 1 112 LEU CA C 2.214 -5.926 3.417 1.00 . A A . 112 LEU CA 1 1
7 14475 1 1 112 LEU CB C 1.799 -7.308 3.922 1.00 . A A . 112 LEU CB 1 1
7 14476 1 1 112 LEU CD1 C 2.232 -9.781 4.113 1.00 . A A . 112 LEU CD1 1 1
7 14477 1 1 112 LEU CD2 C 2.816 -8.558 2.008 1.00 . A A . 112 LEU CD2 1 1
7 14478 1 1 112 LEU CG C 2.721 -8.462 3.519 1.00 . A A . 112 LEU CG 1 1
7 14479 1 1 112 LEU H H 4.169 -6.387 4.100 1.00 . A A . 112 LEU H 1 1
7 14480 1 1 112 LEU HA H 2.146 -5.903 2.340 1.00 . A A . 112 LEU HA 1 1
7 14481 1 1 112 LEU HB2 H 1.759 -7.267 4.997 1.00 . A A . 112 LEU HB2 1 1
7 14482 1 1 112 LEU HB3 H 0.809 -7.521 3.549 1.00 . A A . 112 LEU HB3 1 1
7 14483 1 1 112 LEU HD11 H 2.853 -10.588 3.753 1.00 . A A . 112 LEU HD11 1 1
7 14484 1 1 112 LEU HD12 H 1.210 -9.953 3.814 1.00 . A A . 112 LEU HD12 1 1
7 14485 1 1 112 LEU HD13 H 2.288 -9.742 5.196 1.00 . A A . 112 LEU HD13 1 1
7 14486 1 1 112 LEU HD21 H 1.852 -8.344 1.575 1.00 . A A . 112 LEU HD21 1 1
7 14487 1 1 112 LEU HD22 H 3.126 -9.553 1.727 1.00 . A A . 112 LEU HD22 1 1
7 14488 1 1 112 LEU HD23 H 3.540 -7.837 1.648 1.00 . A A . 112 LEU HD23 1 1
7 14489 1 1 112 LEU HG H 3.713 -8.272 3.902 1.00 . A A . 112 LEU HG 1 1
7 14490 1 1 112 LEU N N 3.599 -5.651 3.794 1.00 . A A . 112 LEU N 1 1
7 14491 1 1 112 LEU O O 0.204 -4.596 3.476 1.00 . A A . 112 LEU O 1 1
7 14492 1 1 113 ASN C C 1.476 -1.835 5.424 1.00 . A A . 113 ASN C 1 1
7 14493 1 1 113 ASN CA C 0.988 -3.230 5.800 1.00 . A A . 113 ASN CA 1 1
7 14494 1 1 113 ASN CB C 1.178 -3.425 7.296 1.00 . A A . 113 ASN CB 1 1
7 14495 1 1 113 ASN CG C -0.113 -3.770 8.013 1.00 . A A . 113 ASN CG 1 1
7 14496 1 1 113 ASN H H 2.599 -4.535 5.465 1.00 . A A . 113 ASN H 1 1
7 14497 1 1 113 ASN HA H -0.057 -3.328 5.554 1.00 . A A . 113 ASN HA 1 1
7 14498 1 1 113 ASN HB2 H 1.889 -4.223 7.449 1.00 . A A . 113 ASN HB2 1 1
7 14499 1 1 113 ASN HB3 H 1.578 -2.515 7.719 1.00 . A A . 113 ASN HB3 1 1
7 14500 1 1 113 ASN HD21 H -0.681 -4.927 6.498 1.00 . A A . 113 ASN HD21 1 1
7 14501 1 1 113 ASN HD22 H -1.784 -4.830 7.823 1.00 . A A . 113 ASN HD22 1 1
7 14502 1 1 113 ASN N N 1.733 -4.264 5.101 1.00 . A A . 113 ASN N 1 1
7 14503 1 1 113 ASN ND2 N -0.943 -4.592 7.381 1.00 . A A . 113 ASN ND2 1 1
7 14504 1 1 113 ASN O O 0.730 -0.861 5.500 1.00 . A A . 113 ASN O 1 1
7 14505 1 1 113 ASN OD1 O -0.361 -3.304 9.126 1.00 . A A . 113 ASN OD1 1 1
7 14506 1 1 114 LYS C C 3.168 0.504 5.914 1.00 . A A . 114 LYS C 1 1
7 14507 1 1 114 LYS CA C 3.332 -0.443 4.736 1.00 . A A . 114 LYS CA 1 1
7 14508 1 1 114 LYS CB C 2.669 0.154 3.498 1.00 . A A . 114 LYS CB 1 1
7 14509 1 1 114 LYS CD C 2.409 -0.129 1.014 1.00 . A A . 114 LYS CD 1 1
7 14510 1 1 114 LYS CE C 1.360 0.972 1.022 1.00 . A A . 114 LYS CE 1 1
7 14511 1 1 114 LYS CG C 2.494 -0.835 2.358 1.00 . A A . 114 LYS CG 1 1
7 14512 1 1 114 LYS H H 3.307 -2.533 5.060 1.00 . A A . 114 LYS H 1 1
7 14513 1 1 114 LYS HA H 4.385 -0.585 4.544 1.00 . A A . 114 LYS HA 1 1
7 14514 1 1 114 LYS HB2 H 1.695 0.529 3.774 1.00 . A A . 114 LYS HB2 1 1
7 14515 1 1 114 LYS HB3 H 3.274 0.976 3.145 1.00 . A A . 114 LYS HB3 1 1
7 14516 1 1 114 LYS HD2 H 3.370 0.307 0.788 1.00 . A A . 114 LYS HD2 1 1
7 14517 1 1 114 LYS HD3 H 2.153 -0.852 0.256 1.00 . A A . 114 LYS HD3 1 1
7 14518 1 1 114 LYS HE2 H 0.916 1.035 0.040 1.00 . A A . 114 LYS HE2 1 1
7 14519 1 1 114 LYS HE3 H 0.599 0.720 1.747 1.00 . A A . 114 LYS HE3 1 1
7 14520 1 1 114 LYS HG2 H 3.338 -1.507 2.346 1.00 . A A . 114 LYS HG2 1 1
7 14521 1 1 114 LYS HG3 H 1.584 -1.397 2.517 1.00 . A A . 114 LYS HG3 1 1
7 14522 1 1 114 LYS HZ1 H 1.788 2.500 2.382 1.00 . A A . 114 LYS HZ1 1 1
7 14523 1 1 114 LYS HZ2 H 1.500 3.045 0.805 1.00 . A A . 114 LYS HZ2 1 1
7 14524 1 1 114 LYS HZ3 H 2.968 2.295 1.187 1.00 . A A . 114 LYS HZ3 1 1
7 14525 1 1 114 LYS N N 2.748 -1.733 5.068 1.00 . A A . 114 LYS N 1 1
7 14526 1 1 114 LYS NZ N 1.945 2.296 1.373 1.00 . A A . 114 LYS NZ 1 1
7 14527 1 1 114 LYS O O 3.102 1.722 5.748 1.00 . A A . 114 LYS O 1 1
7 14528 1 1 115 ASP C C 4.259 1.244 8.833 1.00 . A A . 115 ASP C 1 1
7 14529 1 1 115 ASP CA C 2.919 0.708 8.325 1.00 . A A . 115 ASP CA 1 1
7 14530 1 1 115 ASP CB C 2.234 -0.142 9.404 1.00 . A A . 115 ASP CB 1 1
7 14531 1 1 115 ASP CG C 3.130 -1.244 9.933 1.00 . A A . 115 ASP CG 1 1
7 14532 1 1 115 ASP H H 3.144 -1.053 7.178 1.00 . A A . 115 ASP H 1 1
7 14533 1 1 115 ASP HA H 2.281 1.547 8.088 1.00 . A A . 115 ASP HA 1 1
7 14534 1 1 115 ASP HB2 H 1.952 0.493 10.230 1.00 . A A . 115 ASP HB2 1 1
7 14535 1 1 115 ASP HB3 H 1.342 -0.597 8.987 1.00 . A A . 115 ASP HB3 1 1
7 14536 1 1 115 ASP N N 3.090 -0.073 7.112 1.00 . A A . 115 ASP N 1 1
7 14537 1 1 115 ASP O O 4.330 1.827 9.915 1.00 . A A . 115 ASP O 1 1
7 14538 1 1 115 ASP OD1 O 3.656 -2.027 9.112 1.00 . A A . 115 ASP OD1 1 1
7 14539 1 1 115 ASP OD2 O 3.308 -1.326 11.166 1.00 . A A . 115 ASP OD2 1 1
7 14540 1 1 116 GLY C C 7.275 0.620 9.486 1.00 . A A . 116 GLY C 1 1
7 14541 1 1 116 GLY CA C 6.632 1.522 8.455 1.00 . A A . 116 GLY CA 1 1
7 14542 1 1 116 GLY H H 5.218 0.573 7.194 1.00 . A A . 116 GLY H 1 1
7 14543 1 1 116 GLY HA2 H 7.271 1.570 7.585 1.00 . A A . 116 GLY HA2 1 1
7 14544 1 1 116 GLY HA3 H 6.530 2.513 8.870 1.00 . A A . 116 GLY HA3 1 1
7 14545 1 1 116 GLY N N 5.322 1.046 8.050 1.00 . A A . 116 GLY N 1 1
7 14546 1 1 116 GLY O O 7.984 1.087 10.379 1.00 . A A . 116 GLY O 1 1
7 14547 1 1 117 SER C C 7.180 -3.055 9.889 1.00 . A A . 117 SER C 1 1
7 14548 1 1 117 SER CA C 7.571 -1.657 10.294 1.00 . A A . 117 SER CA 1 1
7 14549 1 1 117 SER CB C 7.079 -1.395 11.720 1.00 . A A . 117 SER CB 1 1
7 14550 1 1 117 SER H H 6.441 -0.982 8.631 1.00 . A A . 117 SER H 1 1
7 14551 1 1 117 SER HA H 8.652 -1.588 10.268 1.00 . A A . 117 SER HA 1 1
7 14552 1 1 117 SER HB2 H 6.212 -0.753 11.686 1.00 . A A . 117 SER HB2 1 1
7 14553 1 1 117 SER HB3 H 6.807 -2.340 12.185 1.00 . A A . 117 SER HB3 1 1
7 14554 1 1 117 SER HG H 8.092 -1.160 13.379 1.00 . A A . 117 SER HG 1 1
7 14555 1 1 117 SER N N 7.019 -0.676 9.365 1.00 . A A . 117 SER N 1 1
7 14556 1 1 117 SER O O 6.025 -3.456 10.028 1.00 . A A . 117 SER O 1 1
7 14557 1 1 117 SER OG O 8.081 -0.770 12.502 1.00 . A A . 117 SER OG 1 1
7 14558 1 1 118 ILE C C 7.536 -5.971 10.268 1.00 . A A . 118 ILE C 1 1
7 14559 1 1 118 ILE CA C 7.902 -5.172 9.035 1.00 . A A . 118 ILE CA 1 1
7 14560 1 1 118 ILE CB C 9.109 -5.783 8.292 1.00 . A A . 118 ILE CB 1 1
7 14561 1 1 118 ILE CD1 C 7.785 -5.364 6.172 1.00 . A A . 118 ILE CD1 1 1
7 14562 1 1 118 ILE CG1 C 9.131 -5.258 6.859 1.00 . A A . 118 ILE CG1 1 1
7 14563 1 1 118 ILE CG2 C 9.062 -7.308 8.301 1.00 . A A . 118 ILE CG2 1 1
7 14564 1 1 118 ILE H H 9.060 -3.443 9.350 1.00 . A A . 118 ILE H 1 1
7 14565 1 1 118 ILE HA H 7.055 -5.170 8.372 1.00 . A A . 118 ILE HA 1 1
7 14566 1 1 118 ILE HB H 10.010 -5.470 8.794 1.00 . A A . 118 ILE HB 1 1
7 14567 1 1 118 ILE HD11 H 7.463 -6.390 6.174 1.00 . A A . 118 ILE HD11 1 1
7 14568 1 1 118 ILE HD12 H 7.867 -5.012 5.157 1.00 . A A . 118 ILE HD12 1 1
7 14569 1 1 118 ILE HD13 H 7.058 -4.768 6.711 1.00 . A A . 118 ILE HD13 1 1
7 14570 1 1 118 ILE HG12 H 9.417 -4.217 6.868 1.00 . A A . 118 ILE HG12 1 1
7 14571 1 1 118 ILE HG13 H 9.848 -5.820 6.283 1.00 . A A . 118 ILE HG13 1 1
7 14572 1 1 118 ILE HG21 H 9.861 -7.686 8.919 1.00 . A A . 118 ILE HG21 1 1
7 14573 1 1 118 ILE HG22 H 9.185 -7.676 7.298 1.00 . A A . 118 ILE HG22 1 1
7 14574 1 1 118 ILE HG23 H 8.114 -7.643 8.693 1.00 . A A . 118 ILE HG23 1 1
7 14575 1 1 118 ILE N N 8.153 -3.808 9.418 1.00 . A A . 118 ILE N 1 1
7 14576 1 1 118 ILE O O 8.357 -6.243 11.136 1.00 . A A . 118 ILE O 1 1
7 14577 1 1 119 ASP C C 4.906 -8.224 11.118 1.00 . A A . 119 ASP C 1 1
7 14578 1 1 119 ASP CA C 5.766 -7.024 11.516 1.00 . A A . 119 ASP CA 1 1
7 14579 1 1 119 ASP CB C 4.993 -6.064 12.423 1.00 . A A . 119 ASP CB 1 1
7 14580 1 1 119 ASP CG C 5.184 -6.377 13.895 1.00 . A A . 119 ASP CG 1 1
7 14581 1 1 119 ASP H H 5.659 -6.006 9.643 1.00 . A A . 119 ASP H 1 1
7 14582 1 1 119 ASP HA H 6.622 -7.391 12.062 1.00 . A A . 119 ASP HA 1 1
7 14583 1 1 119 ASP HB2 H 5.338 -5.059 12.243 1.00 . A A . 119 ASP HB2 1 1
7 14584 1 1 119 ASP HB3 H 3.940 -6.128 12.192 1.00 . A A . 119 ASP HB3 1 1
7 14585 1 1 119 ASP N N 6.271 -6.296 10.358 1.00 . A A . 119 ASP N 1 1
7 14586 1 1 119 ASP O O 5.154 -8.871 10.100 1.00 . A A . 119 ASP O 1 1
7 14587 1 1 119 ASP OD1 O 6.235 -6.952 14.248 1.00 . A A . 119 ASP OD1 1 1
7 14588 1 1 119 ASP OD2 O 4.283 -6.046 14.694 1.00 . A A . 119 ASP OD2 1 1
7 14589 1 1 120 GLU C C 2.176 -9.467 10.445 1.00 . A A . 120 GLU C 1 1
7 14590 1 1 120 GLU CA C 3.029 -9.672 11.696 1.00 . A A . 120 GLU CA 1 1
7 14591 1 1 120 GLU CB C 2.127 -9.910 12.908 1.00 . A A . 120 GLU CB 1 1
7 14592 1 1 120 GLU CD C 0.960 -11.604 14.373 1.00 . A A . 120 GLU CD 1 1
7 14593 1 1 120 GLU CG C 1.700 -11.359 13.073 1.00 . A A . 120 GLU CG 1 1
7 14594 1 1 120 GLU H H 3.777 -7.991 12.749 1.00 . A A . 120 GLU H 1 1
7 14595 1 1 120 GLU HA H 3.651 -10.543 11.550 1.00 . A A . 120 GLU HA 1 1
7 14596 1 1 120 GLU HB2 H 2.657 -9.610 13.800 1.00 . A A . 120 GLU HB2 1 1
7 14597 1 1 120 GLU HB3 H 1.241 -9.304 12.806 1.00 . A A . 120 GLU HB3 1 1
7 14598 1 1 120 GLU HG2 H 1.052 -11.625 12.252 1.00 . A A . 120 GLU HG2 1 1
7 14599 1 1 120 GLU HG3 H 2.581 -11.985 13.052 1.00 . A A . 120 GLU HG3 1 1
7 14600 1 1 120 GLU N N 3.911 -8.534 11.944 1.00 . A A . 120 GLU N 1 1
7 14601 1 1 120 GLU O O 1.675 -10.429 9.863 1.00 . A A . 120 GLU O 1 1
7 14602 1 1 120 GLU OE1 O 0.311 -10.661 14.874 1.00 . A A . 120 GLU OE1 1 1
7 14603 1 1 120 GLU OE2 O 1.030 -12.739 14.892 1.00 . A A . 120 GLU OE2 1 1
7 14604 1 1 121 TYR C C 1.941 -8.320 7.581 1.00 . A A . 121 TYR C 1 1
7 14605 1 1 121 TYR CA C 1.222 -7.892 8.857 1.00 . A A . 121 TYR CA 1 1
7 14606 1 1 121 TYR CB C 0.918 -6.388 8.787 1.00 . A A . 121 TYR CB 1 1
7 14607 1 1 121 TYR CD1 C 0.762 -5.587 11.182 1.00 . A A . 121 TYR CD1 1 1
7 14608 1 1 121 TYR CD2 C 2.576 -4.803 9.851 1.00 . A A . 121 TYR CD2 1 1
7 14609 1 1 121 TYR CE1 C 1.226 -4.850 12.255 1.00 . A A . 121 TYR CE1 1 1
7 14610 1 1 121 TYR CE2 C 3.047 -4.064 10.920 1.00 . A A . 121 TYR CE2 1 1
7 14611 1 1 121 TYR CG C 1.428 -5.577 9.963 1.00 . A A . 121 TYR CG 1 1
7 14612 1 1 121 TYR CZ C 2.368 -4.090 12.120 1.00 . A A . 121 TYR CZ 1 1
7 14613 1 1 121 TYR H H 2.435 -7.494 10.537 1.00 . A A . 121 TYR H 1 1
7 14614 1 1 121 TYR HA H 0.290 -8.430 8.926 1.00 . A A . 121 TYR HA 1 1
7 14615 1 1 121 TYR HB2 H 1.367 -5.981 7.894 1.00 . A A . 121 TYR HB2 1 1
7 14616 1 1 121 TYR HB3 H -0.151 -6.252 8.732 1.00 . A A . 121 TYR HB3 1 1
7 14617 1 1 121 TYR HD1 H -0.131 -6.182 11.288 1.00 . A A . 121 TYR HD1 1 1
7 14618 1 1 121 TYR HD2 H 3.107 -4.785 8.910 1.00 . A A . 121 TYR HD2 1 1
7 14619 1 1 121 TYR HE1 H 0.693 -4.872 13.196 1.00 . A A . 121 TYR HE1 1 1
7 14620 1 1 121 TYR HE2 H 3.941 -3.469 10.813 1.00 . A A . 121 TYR HE2 1 1
7 14621 1 1 121 TYR HH H 2.100 -2.893 13.600 1.00 . A A . 121 TYR HH 1 1
7 14622 1 1 121 TYR N N 2.015 -8.215 10.038 1.00 . A A . 121 TYR N 1 1
7 14623 1 1 121 TYR O O 1.310 -8.510 6.545 1.00 . A A . 121 TYR O 1 1
7 14624 1 1 121 TYR OH O 2.833 -3.356 13.186 1.00 . A A . 121 TYR OH 1 1
7 14625 1 1 122 GLU C C 4.136 -10.353 6.334 1.00 . A A . 122 GLU C 1 1
7 14626 1 1 122 GLU CA C 4.078 -8.838 6.510 1.00 . A A . 122 GLU CA 1 1
7 14627 1 1 122 GLU CB C 5.500 -8.288 6.644 1.00 . A A . 122 GLU CB 1 1
7 14628 1 1 122 GLU CD C 4.807 -5.920 7.184 1.00 . A A . 122 GLU CD 1 1
7 14629 1 1 122 GLU CG C 5.620 -7.127 7.611 1.00 . A A . 122 GLU CG 1 1
7 14630 1 1 122 GLU H H 3.703 -8.279 8.521 1.00 . A A . 122 GLU H 1 1
7 14631 1 1 122 GLU HA H 3.623 -8.406 5.640 1.00 . A A . 122 GLU HA 1 1
7 14632 1 1 122 GLU HB2 H 6.149 -9.081 6.986 1.00 . A A . 122 GLU HB2 1 1
7 14633 1 1 122 GLU HB3 H 5.834 -7.955 5.672 1.00 . A A . 122 GLU HB3 1 1
7 14634 1 1 122 GLU HG2 H 5.271 -7.449 8.578 1.00 . A A . 122 GLU HG2 1 1
7 14635 1 1 122 GLU HG3 H 6.654 -6.843 7.686 1.00 . A A . 122 GLU HG3 1 1
7 14636 1 1 122 GLU N N 3.263 -8.453 7.665 1.00 . A A . 122 GLU N 1 1
7 14637 1 1 122 GLU O O 4.489 -10.854 5.266 1.00 . A A . 122 GLU O 1 1
7 14638 1 1 122 GLU OE1 O 3.959 -6.067 6.279 1.00 . A A . 122 GLU OE1 1 1
7 14639 1 1 122 GLU OE2 O 5.013 -4.831 7.756 1.00 . A A . 122 GLU OE2 1 1
7 14640 1 1 123 ILE C C 2.423 -13.096 7.060 1.00 . A A . 123 ILE C 1 1
7 14641 1 1 123 ILE CA C 3.806 -12.529 7.370 1.00 . A A . 123 ILE CA 1 1
7 14642 1 1 123 ILE CB C 4.290 -13.105 8.717 1.00 . A A . 123 ILE CB 1 1
7 14643 1 1 123 ILE CD1 C 6.563 -11.971 8.528 1.00 . A A . 123 ILE CD1 1 1
7 14644 1 1 123 ILE CG1 C 5.319 -12.174 9.365 1.00 . A A . 123 ILE CG1 1 1
7 14645 1 1 123 ILE CG2 C 4.880 -14.493 8.516 1.00 . A A . 123 ILE CG2 1 1
7 14646 1 1 123 ILE H H 3.526 -10.605 8.198 1.00 . A A . 123 ILE H 1 1
7 14647 1 1 123 ILE HA H 4.494 -12.846 6.600 1.00 . A A . 123 ILE HA 1 1
7 14648 1 1 123 ILE HB H 3.436 -13.197 9.371 1.00 . A A . 123 ILE HB 1 1
7 14649 1 1 123 ILE HD11 H 6.796 -12.885 8.002 1.00 . A A . 123 ILE HD11 1 1
7 14650 1 1 123 ILE HD12 H 7.389 -11.704 9.170 1.00 . A A . 123 ILE HD12 1 1
7 14651 1 1 123 ILE HD13 H 6.390 -11.178 7.815 1.00 . A A . 123 ILE HD13 1 1
7 14652 1 1 123 ILE HG12 H 4.867 -11.207 9.527 1.00 . A A . 123 ILE HG12 1 1
7 14653 1 1 123 ILE HG13 H 5.620 -12.587 10.316 1.00 . A A . 123 ILE HG13 1 1
7 14654 1 1 123 ILE HG21 H 4.312 -15.019 7.763 1.00 . A A . 123 ILE HG21 1 1
7 14655 1 1 123 ILE HG22 H 4.839 -15.040 9.447 1.00 . A A . 123 ILE HG22 1 1
7 14656 1 1 123 ILE HG23 H 5.907 -14.405 8.196 1.00 . A A . 123 ILE HG23 1 1
7 14657 1 1 123 ILE N N 3.794 -11.070 7.387 1.00 . A A . 123 ILE N 1 1
7 14658 1 1 123 ILE O O 2.300 -14.205 6.544 1.00 . A A . 123 ILE O 1 1
7 14659 1 1 124 SER C C -0.198 -13.374 5.786 1.00 . A A . 124 SER C 1 1
7 14660 1 1 124 SER CA C 0.005 -12.757 7.170 1.00 . A A . 124 SER CA 1 1
7 14661 1 1 124 SER CB C -0.942 -11.569 7.348 1.00 . A A . 124 SER CB 1 1
7 14662 1 1 124 SER H H 1.553 -11.464 7.811 1.00 . A A . 124 SER H 1 1
7 14663 1 1 124 SER HA H -0.232 -13.501 7.913 1.00 . A A . 124 SER HA 1 1
7 14664 1 1 124 SER HB2 H -0.649 -10.775 6.677 1.00 . A A . 124 SER HB2 1 1
7 14665 1 1 124 SER HB3 H -1.952 -11.879 7.120 1.00 . A A . 124 SER HB3 1 1
7 14666 1 1 124 SER HG H -0.017 -10.768 8.878 1.00 . A A . 124 SER HG 1 1
7 14667 1 1 124 SER N N 1.387 -12.333 7.393 1.00 . A A . 124 SER N 1 1
7 14668 1 1 124 SER O O -1.078 -14.213 5.597 1.00 . A A . 124 SER O 1 1
7 14669 1 1 124 SER OG O -0.903 -11.079 8.677 1.00 . A A . 124 SER OG 1 1
7 14670 1 1 125 PHE C C 1.271 -14.765 3.278 1.00 . A A . 125 PHE C 1 1
7 14671 1 1 125 PHE CA C 0.495 -13.462 3.457 1.00 . A A . 125 PHE CA 1 1
7 14672 1 1 125 PHE CB C 1.003 -12.421 2.459 1.00 . A A . 125 PHE CB 1 1
7 14673 1 1 125 PHE CD1 C -0.404 -13.034 0.474 1.00 . A A . 125 PHE CD1 1 1
7 14674 1 1 125 PHE CD2 C 1.967 -13.053 0.233 1.00 . A A . 125 PHE CD2 1 1
7 14675 1 1 125 PHE CE1 C -0.545 -13.426 -0.844 1.00 . A A . 125 PHE CE1 1 1
7 14676 1 1 125 PHE CE2 C 1.834 -13.446 -1.085 1.00 . A A . 125 PHE CE2 1 1
7 14677 1 1 125 PHE CG C 0.852 -12.843 1.026 1.00 . A A . 125 PHE CG 1 1
7 14678 1 1 125 PHE CZ C 0.576 -13.632 -1.624 1.00 . A A . 125 PHE CZ 1 1
7 14679 1 1 125 PHE H H 1.287 -12.273 5.022 1.00 . A A . 125 PHE H 1 1
7 14680 1 1 125 PHE HA H -0.550 -13.652 3.260 1.00 . A A . 125 PHE HA 1 1
7 14681 1 1 125 PHE HB2 H 0.452 -11.504 2.595 1.00 . A A . 125 PHE HB2 1 1
7 14682 1 1 125 PHE HB3 H 2.051 -12.237 2.644 1.00 . A A . 125 PHE HB3 1 1
7 14683 1 1 125 PHE HD1 H -1.282 -12.871 1.083 1.00 . A A . 125 PHE HD1 1 1
7 14684 1 1 125 PHE HD2 H 2.951 -12.906 0.654 1.00 . A A . 125 PHE HD2 1 1
7 14685 1 1 125 PHE HE1 H -1.530 -13.572 -1.262 1.00 . A A . 125 PHE HE1 1 1
7 14686 1 1 125 PHE HE2 H 2.712 -13.608 -1.692 1.00 . A A . 125 PHE HE2 1 1
7 14687 1 1 125 PHE HZ H 0.469 -13.939 -2.654 1.00 . A A . 125 PHE HZ 1 1
7 14688 1 1 125 PHE N N 0.609 -12.950 4.819 1.00 . A A . 125 PHE N 1 1
7 14689 1 1 125 PHE O O 0.690 -15.815 3.006 1.00 . A A . 125 PHE O 1 1
7 14690 1 1 126 ILE C C 3.294 -16.844 4.395 1.00 . A A . 126 ILE C 1 1
7 14691 1 1 126 ILE CA C 3.460 -15.842 3.258 1.00 . A A . 126 ILE CA 1 1
7 14692 1 1 126 ILE CB C 4.939 -15.424 3.158 1.00 . A A . 126 ILE CB 1 1
7 14693 1 1 126 ILE CD1 C 5.424 -12.929 3.287 1.00 . A A . 126 ILE CD1 1 1
7 14694 1 1 126 ILE CG1 C 5.079 -14.102 2.397 1.00 . A A . 126 ILE CG1 1 1
7 14695 1 1 126 ILE CG2 C 5.740 -16.516 2.475 1.00 . A A . 126 ILE CG2 1 1
7 14696 1 1 126 ILE H H 2.988 -13.810 3.625 1.00 . A A . 126 ILE H 1 1
7 14697 1 1 126 ILE HA H 3.192 -16.337 2.336 1.00 . A A . 126 ILE HA 1 1
7 14698 1 1 126 ILE HB H 5.325 -15.300 4.160 1.00 . A A . 126 ILE HB 1 1
7 14699 1 1 126 ILE HD11 H 6.357 -12.494 2.963 1.00 . A A . 126 ILE HD11 1 1
7 14700 1 1 126 ILE HD12 H 5.520 -13.268 4.308 1.00 . A A . 126 ILE HD12 1 1
7 14701 1 1 126 ILE HD13 H 4.640 -12.189 3.225 1.00 . A A . 126 ILE HD13 1 1
7 14702 1 1 126 ILE HG12 H 5.861 -14.198 1.659 1.00 . A A . 126 ILE HG12 1 1
7 14703 1 1 126 ILE HG13 H 4.147 -13.879 1.899 1.00 . A A . 126 ILE HG13 1 1
7 14704 1 1 126 ILE HG21 H 5.092 -17.088 1.828 1.00 . A A . 126 ILE HG21 1 1
7 14705 1 1 126 ILE HG22 H 6.169 -17.167 3.223 1.00 . A A . 126 ILE HG22 1 1
7 14706 1 1 126 ILE HG23 H 6.531 -16.070 1.891 1.00 . A A . 126 ILE HG23 1 1
7 14707 1 1 126 ILE N N 2.587 -14.681 3.418 1.00 . A A . 126 ILE N 1 1
7 14708 1 1 126 ILE O O 3.825 -17.953 4.332 1.00 . A A . 126 ILE O 1 1
7 14709 1 1 127 ASN C C 1.642 -18.640 6.089 1.00 . A A . 127 ASN C 1 1
7 14710 1 1 127 ASN CA C 2.332 -17.361 6.554 1.00 . A A . 127 ASN CA 1 1
7 14711 1 1 127 ASN CB C 1.485 -16.670 7.626 1.00 . A A . 127 ASN CB 1 1
7 14712 1 1 127 ASN CG C 2.322 -16.144 8.775 1.00 . A A . 127 ASN CG 1 1
7 14713 1 1 127 ASN H H 2.146 -15.578 5.433 1.00 . A A . 127 ASN H 1 1
7 14714 1 1 127 ASN HA H 3.293 -17.614 6.973 1.00 . A A . 127 ASN HA 1 1
7 14715 1 1 127 ASN HB2 H 0.957 -15.841 7.181 1.00 . A A . 127 ASN HB2 1 1
7 14716 1 1 127 ASN HB3 H 0.768 -17.376 8.021 1.00 . A A . 127 ASN HB3 1 1
7 14717 1 1 127 ASN HD21 H 1.021 -14.674 9.083 1.00 . A A . 127 ASN HD21 1 1
7 14718 1 1 127 ASN HD22 H 2.384 -14.704 10.144 1.00 . A A . 127 ASN HD22 1 1
7 14719 1 1 127 ASN N N 2.555 -16.467 5.428 1.00 . A A . 127 ASN N 1 1
7 14720 1 1 127 ASN ND2 N 1.863 -15.066 9.396 1.00 . A A . 127 ASN ND2 1 1
7 14721 1 1 127 ASN O O 1.853 -19.711 6.658 1.00 . A A . 127 ASN O 1 1
7 14722 1 1 127 ASN OD1 O 3.370 -16.704 9.101 1.00 . A A . 127 ASN OD1 1 1
7 14723 1 1 128 HIS C C 0.803 -20.326 3.366 1.00 . A A . 128 HIS C 1 1
7 14724 1 1 128 HIS CA C 0.081 -19.667 4.531 1.00 . A A . 128 HIS CA 1 1
7 14725 1 1 128 HIS CB C -1.335 -19.261 4.118 1.00 . A A . 128 HIS CB 1 1
7 14726 1 1 128 HIS CD2 C -3.463 -18.779 5.521 1.00 . A A . 128 HIS CD2 1 1
7 14727 1 1 128 HIS CE1 C -3.339 -20.490 6.887 1.00 . A A . 128 HIS CE1 1 1
7 14728 1 1 128 HIS CG C -2.359 -19.489 5.187 1.00 . A A . 128 HIS CG 1 1
7 14729 1 1 128 HIS H H 0.674 -17.637 4.651 1.00 . A A . 128 HIS H 1 1
7 14730 1 1 128 HIS HA H 0.020 -20.387 5.323 1.00 . A A . 128 HIS HA 1 1
7 14731 1 1 128 HIS HB2 H -1.344 -18.211 3.868 1.00 . A A . 128 HIS HB2 1 1
7 14732 1 1 128 HIS HB3 H -1.628 -19.835 3.249 1.00 . A A . 128 HIS HB3 1 1
7 14733 1 1 128 HIS HD1 H -1.623 -21.251 6.076 1.00 . A A . 128 HIS HD1 1 1
7 14734 1 1 128 HIS HD2 H -3.813 -17.876 5.043 1.00 . A A . 128 HIS HD2 1 1
7 14735 1 1 128 HIS HE1 H -3.559 -21.190 7.680 1.00 . A A . 128 HIS HE1 1 1
7 14736 1 1 128 HIS HE2 H -4.821 -19.090 7.091 1.00 . A A . 128 HIS HE2 1 1
7 14737 1 1 128 HIS N N 0.808 -18.518 5.059 1.00 . A A . 128 HIS N 1 1
7 14738 1 1 128 HIS ND1 N -2.310 -20.553 6.062 1.00 . A A . 128 HIS ND1 1 1
7 14739 1 1 128 HIS NE2 N -4.055 -19.422 6.580 1.00 . A A . 128 HIS NE2 1 1
7 14740 1 1 128 HIS O O 0.953 -21.548 3.341 1.00 . A A . 128 HIS O 1 1
7 14741 1 1 129 ARG C C 2.983 -21.114 1.676 1.00 . A A . 129 ARG C 1 1
7 14742 1 1 129 ARG CA C 1.963 -20.064 1.241 1.00 . A A . 129 ARG CA 1 1
7 14743 1 1 129 ARG CB C 2.665 -18.937 0.479 1.00 . A A . 129 ARG CB 1 1
7 14744 1 1 129 ARG CD C 1.445 -19.143 -1.708 1.00 . A A . 129 ARG CD 1 1
7 14745 1 1 129 ARG CG C 2.795 -19.200 -1.012 1.00 . A A . 129 ARG CG 1 1
7 14746 1 1 129 ARG CZ C 1.701 -20.640 -3.649 1.00 . A A . 129 ARG CZ 1 1
7 14747 1 1 129 ARG H H 1.106 -18.560 2.471 1.00 . A A . 129 ARG H 1 1
7 14748 1 1 129 ARG HA H 1.236 -20.529 0.592 1.00 . A A . 129 ARG HA 1 1
7 14749 1 1 129 ARG HB2 H 2.105 -18.023 0.613 1.00 . A A . 129 ARG HB2 1 1
7 14750 1 1 129 ARG HB3 H 3.656 -18.805 0.887 1.00 . A A . 129 ARG HB3 1 1
7 14751 1 1 129 ARG HD2 H 0.792 -19.876 -1.258 1.00 . A A . 129 ARG HD2 1 1
7 14752 1 1 129 ARG HD3 H 1.026 -18.157 -1.572 1.00 . A A . 129 ARG HD3 1 1
7 14753 1 1 129 ARG HE H 1.515 -18.656 -3.751 1.00 . A A . 129 ARG HE 1 1
7 14754 1 1 129 ARG HG2 H 3.443 -18.453 -1.445 1.00 . A A . 129 ARG HG2 1 1
7 14755 1 1 129 ARG HG3 H 3.225 -20.181 -1.158 1.00 . A A . 129 ARG HG3 1 1
7 14756 1 1 129 ARG HH11 H 1.691 -21.583 -1.858 1.00 . A A . 129 ARG HH11 1 1
7 14757 1 1 129 ARG HH12 H 1.869 -22.612 -3.239 1.00 . A A . 129 ARG HH12 1 1
7 14758 1 1 129 ARG HH21 H 1.749 -20.009 -5.568 1.00 . A A . 129 ARG HH21 1 1
7 14759 1 1 129 ARG HH22 H 1.904 -21.720 -5.345 1.00 . A A . 129 ARG HH22 1 1
7 14760 1 1 129 ARG N N 1.252 -19.526 2.401 1.00 . A A . 129 ARG N 1 1
7 14761 1 1 129 ARG NE N 1.554 -19.420 -3.138 1.00 . A A . 129 ARG NE 1 1
7 14762 1 1 129 ARG NH1 N 1.759 -21.698 -2.849 1.00 . A A . 129 ARG NH1 1 1
7 14763 1 1 129 ARG NH2 N 1.792 -20.803 -4.961 1.00 . A A . 129 ARG NH2 1 1
7 14764 1 1 129 ARG O O 3.304 -22.038 0.929 1.00 . A A . 129 ARG O 1 1
7 14765 1 1 130 ILE C C 3.774 -22.959 4.289 1.00 . A A . 130 ILE C 1 1
7 14766 1 1 130 ILE CA C 4.458 -21.869 3.465 1.00 . A A . 130 ILE CA 1 1
7 14767 1 1 130 ILE CB C 5.464 -21.091 4.342 1.00 . A A . 130 ILE CB 1 1
7 14768 1 1 130 ILE CD1 C 5.748 -19.490 2.402 1.00 . A A . 130 ILE CD1 1 1
7 14769 1 1 130 ILE CG1 C 6.439 -20.329 3.451 1.00 . A A . 130 ILE CG1 1 1
7 14770 1 1 130 ILE CG2 C 6.216 -22.019 5.289 1.00 . A A . 130 ILE CG2 1 1
7 14771 1 1 130 ILE H H 3.180 -20.195 3.437 1.00 . A A . 130 ILE H 1 1
7 14772 1 1 130 ILE HA H 4.999 -22.330 2.652 1.00 . A A . 130 ILE HA 1 1
7 14773 1 1 130 ILE HB H 4.908 -20.375 4.933 1.00 . A A . 130 ILE HB 1 1
7 14774 1 1 130 ILE HD11 H 4.852 -19.050 2.828 1.00 . A A . 130 ILE HD11 1 1
7 14775 1 1 130 ILE HD12 H 5.474 -20.116 1.566 1.00 . A A . 130 ILE HD12 1 1
7 14776 1 1 130 ILE HD13 H 6.416 -18.712 2.066 1.00 . A A . 130 ILE HD13 1 1
7 14777 1 1 130 ILE HG12 H 7.041 -19.672 4.060 1.00 . A A . 130 ILE HG12 1 1
7 14778 1 1 130 ILE HG13 H 7.083 -21.033 2.943 1.00 . A A . 130 ILE HG13 1 1
7 14779 1 1 130 ILE HG21 H 5.626 -22.178 6.180 1.00 . A A . 130 ILE HG21 1 1
7 14780 1 1 130 ILE HG22 H 7.161 -21.571 5.557 1.00 . A A . 130 ILE HG22 1 1
7 14781 1 1 130 ILE HG23 H 6.391 -22.965 4.800 1.00 . A A . 130 ILE HG23 1 1
7 14782 1 1 130 ILE N N 3.480 -20.955 2.897 1.00 . A A . 130 ILE N 1 1
7 14783 1 1 130 ILE O O 4.213 -24.109 4.303 1.00 . A A . 130 ILE O 1 1
7 14784 1 1 131 LEU C C 1.409 -24.680 4.957 1.00 . A A . 131 LEU C 1 1
7 14785 1 1 131 LEU CA C 1.953 -23.531 5.800 1.00 . A A . 131 LEU CA 1 1
7 14786 1 1 131 LEU CB C 0.805 -22.818 6.519 1.00 . A A . 131 LEU CB 1 1
7 14787 1 1 131 LEU CD1 C 0.205 -21.946 8.792 1.00 . A A . 131 LEU CD1 1 1
7 14788 1 1 131 LEU CD2 C -0.329 -24.311 8.181 1.00 . A A . 131 LEU CD2 1 1
7 14789 1 1 131 LEU CG C 0.654 -23.165 8.002 1.00 . A A . 131 LEU CG 1 1
7 14790 1 1 131 LEU H H 2.397 -21.657 4.924 1.00 . A A . 131 LEU H 1 1
7 14791 1 1 131 LEU HA H 2.632 -23.933 6.538 1.00 . A A . 131 LEU HA 1 1
7 14792 1 1 131 LEU HB2 H 0.963 -21.752 6.433 1.00 . A A . 131 LEU HB2 1 1
7 14793 1 1 131 LEU HB3 H -0.119 -23.069 6.019 1.00 . A A . 131 LEU HB3 1 1
7 14794 1 1 131 LEU HD11 H -0.029 -22.240 9.805 1.00 . A A . 131 LEU HD11 1 1
7 14795 1 1 131 LEU HD12 H -0.672 -21.519 8.329 1.00 . A A . 131 LEU HD12 1 1
7 14796 1 1 131 LEU HD13 H 0.999 -21.212 8.805 1.00 . A A . 131 LEU HD13 1 1
7 14797 1 1 131 LEU HD21 H -1.312 -23.913 8.387 1.00 . A A . 131 LEU HD21 1 1
7 14798 1 1 131 LEU HD22 H -0.012 -24.930 9.007 1.00 . A A . 131 LEU HD22 1 1
7 14799 1 1 131 LEU HD23 H -0.361 -24.902 7.279 1.00 . A A . 131 LEU HD23 1 1
7 14800 1 1 131 LEU HG H 1.612 -23.480 8.390 1.00 . A A . 131 LEU HG 1 1
7 14801 1 1 131 LEU N N 2.698 -22.587 4.975 1.00 . A A . 131 LEU N 1 1
7 14802 1 1 131 LEU O O 1.674 -25.849 5.236 1.00 . A A . 131 LEU O 1 1
7 14803 1 1 132 ASN C C 1.147 -26.021 2.201 1.00 . A A . 132 ASN C 1 1
7 14804 1 1 132 ASN CA C 0.067 -25.341 3.037 1.00 . A A . 132 ASN CA 1 1
7 14805 1 1 132 ASN CB C -0.977 -24.698 2.120 1.00 . A A . 132 ASN CB 1 1
7 14806 1 1 132 ASN CG C -0.453 -23.453 1.431 1.00 . A A . 132 ASN CG 1 1
7 14807 1 1 132 ASN H H 0.473 -23.389 3.750 1.00 . A A . 132 ASN H 1 1
7 14808 1 1 132 ASN HA H -0.418 -26.085 3.651 1.00 . A A . 132 ASN HA 1 1
7 14809 1 1 132 ASN HB2 H -1.269 -25.410 1.363 1.00 . A A . 132 ASN HB2 1 1
7 14810 1 1 132 ASN HB3 H -1.842 -24.426 2.706 1.00 . A A . 132 ASN HB3 1 1
7 14811 1 1 132 ASN HD21 H -2.269 -22.646 1.455 1.00 . A A . 132 ASN HD21 1 1
7 14812 1 1 132 ASN HD22 H -1.029 -21.681 0.738 1.00 . A A . 132 ASN HD22 1 1
7 14813 1 1 132 ASN N N 0.648 -24.339 3.922 1.00 . A A . 132 ASN N 1 1
7 14814 1 1 132 ASN ND2 N -1.339 -22.496 1.182 1.00 . A A . 132 ASN ND2 1 1
7 14815 1 1 132 ASN O O 1.258 -25.785 0.998 1.00 . A A . 132 ASN O 1 1
7 14816 1 1 132 ASN OD1 O 0.735 -23.352 1.126 1.00 . A A . 132 ASN OD1 1 1
7 14817 1 1 133 LEU C C 2.875 -29.087 2.357 1.00 . A A . 133 LEU C 1 1
7 14818 1 1 133 LEU CA C 3.017 -27.580 2.167 1.00 . A A . 133 LEU CA 1 1
7 14819 1 1 133 LEU CB C 4.379 -27.114 2.687 1.00 . A A . 133 LEU CB 1 1
7 14820 1 1 133 LEU CD1 C 5.397 -25.792 0.817 1.00 . A A . 133 LEU CD1 1 1
7 14821 1 1 133 LEU CD2 C 6.854 -27.177 2.304 1.00 . A A . 133 LEU CD2 1 1
7 14822 1 1 133 LEU CG C 5.490 -27.068 1.638 1.00 . A A . 133 LEU CG 1 1
7 14823 1 1 133 LEU H H 1.806 -27.011 3.809 1.00 . A A . 133 LEU H 1 1
7 14824 1 1 133 LEU HA H 2.947 -27.355 1.113 1.00 . A A . 133 LEU HA 1 1
7 14825 1 1 133 LEU HB2 H 4.261 -26.124 3.102 1.00 . A A . 133 LEU HB2 1 1
7 14826 1 1 133 LEU HB3 H 4.687 -27.783 3.477 1.00 . A A . 133 LEU HB3 1 1
7 14827 1 1 133 LEU HD11 H 6.056 -25.046 1.235 1.00 . A A . 133 LEU HD11 1 1
7 14828 1 1 133 LEU HD12 H 4.381 -25.425 0.836 1.00 . A A . 133 LEU HD12 1 1
7 14829 1 1 133 LEU HD13 H 5.687 -25.997 -0.203 1.00 . A A . 133 LEU HD13 1 1
7 14830 1 1 133 LEU HD21 H 6.978 -26.366 3.007 1.00 . A A . 133 LEU HD21 1 1
7 14831 1 1 133 LEU HD22 H 7.627 -27.123 1.552 1.00 . A A . 133 LEU HD22 1 1
7 14832 1 1 133 LEU HD23 H 6.925 -28.120 2.826 1.00 . A A . 133 LEU HD23 1 1
7 14833 1 1 133 LEU HG H 5.378 -27.906 0.967 1.00 . A A . 133 LEU HG 1 1
7 14834 1 1 133 LEU N N 1.943 -26.865 2.849 1.00 . A A . 133 LEU N 1 1
7 14835 1 1 133 LEU O O 3.044 -29.860 1.415 1.00 . A A . 133 LEU O 1 1
7 14836 1 1 134 GLU C C 3.695 -31.677 3.651 1.00 . A A . 134 GLU C 1 1
7 14837 1 1 134 GLU CA C 2.398 -30.911 3.897 1.00 . A A . 134 GLU CA 1 1
7 14838 1 1 134 GLU CB C 1.266 -31.513 3.061 1.00 . A A . 134 GLU CB 1 1
7 14839 1 1 134 GLU CD C -0.569 -29.905 3.710 1.00 . A A . 134 GLU CD 1 1
7 14840 1 1 134 GLU CG C -0.108 -31.349 3.689 1.00 . A A . 134 GLU CG 1 1
7 14841 1 1 134 GLU H H 2.441 -28.833 4.293 1.00 . A A . 134 GLU H 1 1
7 14842 1 1 134 GLU HA H 2.142 -30.990 4.944 1.00 . A A . 134 GLU HA 1 1
7 14843 1 1 134 GLU HB2 H 1.256 -31.034 2.094 1.00 . A A . 134 GLU HB2 1 1
7 14844 1 1 134 GLU HB3 H 1.454 -32.568 2.929 1.00 . A A . 134 GLU HB3 1 1
7 14845 1 1 134 GLU HG2 H -0.820 -31.930 3.124 1.00 . A A . 134 GLU HG2 1 1
7 14846 1 1 134 GLU HG3 H -0.071 -31.714 4.706 1.00 . A A . 134 GLU HG3 1 1
7 14847 1 1 134 GLU N N 2.563 -29.498 3.583 1.00 . A A . 134 GLU N 1 1
7 14848 1 1 134 GLU O O 3.680 -32.787 3.116 1.00 . A A . 134 GLU O 1 1
7 14849 1 1 134 GLU OE1 O -0.144 -29.159 4.617 1.00 . A A . 134 GLU OE1 1 1
7 14850 1 1 134 GLU OE2 O -1.357 -29.520 2.819 1.00 . A A . 134 GLU OE2 1 1
7 14851 1 1 135 HIS C C 6.409 -31.947 2.388 1.00 . A A . 135 HIS C 1 1
7 14852 1 1 135 HIS CA C 6.118 -31.704 3.866 1.00 . A A . 135 HIS CA 1 1
7 14853 1 1 135 HIS CB C 6.185 -33.025 4.635 1.00 . A A . 135 HIS CB 1 1
7 14854 1 1 135 HIS CD2 C 8.082 -32.824 6.391 1.00 . A A . 135 HIS CD2 1 1
7 14855 1 1 135 HIS CE1 C 9.532 -34.174 5.453 1.00 . A A . 135 HIS CE1 1 1
7 14856 1 1 135 HIS CG C 7.521 -33.293 5.251 1.00 . A A . 135 HIS CG 1 1
7 14857 1 1 135 HIS H H 4.761 -30.195 4.464 1.00 . A A . 135 HIS H 1 1
7 14858 1 1 135 HIS HA H 6.865 -31.031 4.261 1.00 . A A . 135 HIS HA 1 1
7 14859 1 1 135 HIS HB2 H 5.451 -33.009 5.426 1.00 . A A . 135 HIS HB2 1 1
7 14860 1 1 135 HIS HB3 H 5.960 -33.838 3.959 1.00 . A A . 135 HIS HB3 1 1
7 14861 1 1 135 HIS HD1 H 8.346 -34.634 3.849 1.00 . A A . 135 HIS HD1 1 1
7 14862 1 1 135 HIS HD2 H 7.630 -32.134 7.091 1.00 . A A . 135 HIS HD2 1 1
7 14863 1 1 135 HIS HE1 H 10.424 -34.751 5.260 1.00 . A A . 135 HIS HE1 1 1
7 14864 1 1 135 HIS HE2 H 9.933 -33.300 7.260 1.00 . A A . 135 HIS HE2 1 1
7 14865 1 1 135 HIS N N 4.813 -31.079 4.043 1.00 . A A . 135 HIS N 1 1
7 14866 1 1 135 HIS ND1 N 8.456 -34.136 4.686 1.00 . A A . 135 HIS ND1 1 1
7 14867 1 1 135 HIS NE2 N 9.330 -33.387 6.492 1.00 . A A . 135 HIS NE2 1 1
7 14868 1 1 135 HIS O O 5.500 -31.947 1.558 1.00 . A A . 135 HIS O 1 1
7 14869 1 1 136 HIS C C 7.989 -33.883 0.345 1.00 . A A . 136 HIS C 1 1
7 14870 1 1 136 HIS CA C 8.092 -32.400 0.689 1.00 . A A . 136 HIS CA 1 1
7 14871 1 1 136 HIS CB C 9.524 -31.911 0.466 1.00 . A A . 136 HIS CB 1 1
7 14872 1 1 136 HIS CD2 C 11.180 -33.800 1.115 1.00 . A A . 136 HIS CD2 1 1
7 14873 1 1 136 HIS CE1 C 11.878 -32.974 3.021 1.00 . A A . 136 HIS CE1 1 1
7 14874 1 1 136 HIS CG C 10.537 -32.623 1.308 1.00 . A A . 136 HIS CG 1 1
7 14875 1 1 136 HIS H H 8.361 -32.144 2.773 1.00 . A A . 136 HIS H 1 1
7 14876 1 1 136 HIS HA H 7.428 -31.846 0.043 1.00 . A A . 136 HIS HA 1 1
7 14877 1 1 136 HIS HB2 H 9.791 -32.058 -0.569 1.00 . A A . 136 HIS HB2 1 1
7 14878 1 1 136 HIS HB3 H 9.578 -30.858 0.700 1.00 . A A . 136 HIS HB3 1 1
7 14879 1 1 136 HIS HD1 H 10.717 -31.291 2.930 1.00 . A A . 136 HIS HD1 1 1
7 14880 1 1 136 HIS HD2 H 11.064 -34.462 0.269 1.00 . A A . 136 HIS HD2 1 1
7 14881 1 1 136 HIS HE1 H 12.403 -32.849 3.957 1.00 . A A . 136 HIS HE1 1 1
7 14882 1 1 136 HIS HE2 H 12.532 -34.802 2.370 1.00 . A A . 136 HIS HE2 1 1
7 14883 1 1 136 HIS N N 7.682 -32.155 2.067 1.00 . A A . 136 HIS N 1 1
7 14884 1 1 136 HIS ND1 N 10.996 -32.132 2.512 1.00 . A A . 136 HIS ND1 1 1
7 14885 1 1 136 HIS NE2 N 12.007 -33.993 2.194 1.00 . A A . 136 HIS NE2 1 1
7 14886 1 1 136 HIS O O 8.006 -34.737 1.231 1.00 . A A . 136 HIS O 1 1
7 14887 1 1 137 HIS C C 9.069 -36.009 -2.076 1.00 . A A . 137 HIS C 1 1
7 14888 1 1 137 HIS CA C 7.775 -35.558 -1.406 1.00 . A A . 137 HIS CA 1 1
7 14889 1 1 137 HIS CB C 6.606 -35.705 -2.381 1.00 . A A . 137 HIS CB 1 1
7 14890 1 1 137 HIS CD2 C 4.918 -37.055 -0.947 1.00 . A A . 137 HIS CD2 1 1
7 14891 1 1 137 HIS CE1 C 3.207 -35.692 -1.097 1.00 . A A . 137 HIS CE1 1 1
7 14892 1 1 137 HIS CG C 5.301 -36.004 -1.710 1.00 . A A . 137 HIS CG 1 1
7 14893 1 1 137 HIS H H 7.873 -33.453 -1.604 1.00 . A A . 137 HIS H 1 1
7 14894 1 1 137 HIS HA H 7.595 -36.183 -0.544 1.00 . A A . 137 HIS HA 1 1
7 14895 1 1 137 HIS HB2 H 6.490 -34.785 -2.935 1.00 . A A . 137 HIS HB2 1 1
7 14896 1 1 137 HIS HB3 H 6.818 -36.509 -3.069 1.00 . A A . 137 HIS HB3 1 1
7 14897 1 1 137 HIS HD1 H 4.168 -34.317 -2.270 1.00 . A A . 137 HIS HD1 1 1
7 14898 1 1 137 HIS HD2 H 5.526 -37.907 -0.677 1.00 . A A . 137 HIS HD2 1 1
7 14899 1 1 137 HIS HE1 H 2.225 -35.258 -0.980 1.00 . A A . 137 HIS HE1 1 1
7 14900 1 1 137 HIS HE2 H 3.044 -37.472 -0.097 1.00 . A A . 137 HIS HE2 1 1
7 14901 1 1 137 HIS N N 7.881 -34.179 -0.945 1.00 . A A . 137 HIS N 1 1
7 14902 1 1 137 HIS ND1 N 4.206 -35.168 -1.785 1.00 . A A . 137 HIS ND1 1 1
7 14903 1 1 137 HIS NE2 N 3.613 -36.837 -0.579 1.00 . A A . 137 HIS NE2 1 1
7 14904 1 1 137 HIS O O 9.611 -37.066 -1.754 1.00 . A A . 137 HIS O 1 1
7 14905 1 1 138 HIS C C 10.600 -36.718 -4.642 1.00 . A A . 138 HIS C 1 1
7 14906 1 1 138 HIS CA C 10.791 -35.509 -3.730 1.00 . A A . 138 HIS CA 1 1
7 14907 1 1 138 HIS CB C 11.935 -35.771 -2.746 1.00 . A A . 138 HIS CB 1 1
7 14908 1 1 138 HIS CD2 C 14.415 -35.673 -3.500 1.00 . A A . 138 HIS CD2 1 1
7 14909 1 1 138 HIS CE1 C 14.635 -33.494 -3.593 1.00 . A A . 138 HIS CE1 1 1
7 14910 1 1 138 HIS CG C 13.226 -35.128 -3.146 1.00 . A A . 138 HIS CG 1 1
7 14911 1 1 138 HIS H H 9.081 -34.370 -3.222 1.00 . A A . 138 HIS H 1 1
7 14912 1 1 138 HIS HA H 11.043 -34.653 -4.338 1.00 . A A . 138 HIS HA 1 1
7 14913 1 1 138 HIS HB2 H 11.660 -35.385 -1.775 1.00 . A A . 138 HIS HB2 1 1
7 14914 1 1 138 HIS HB3 H 12.101 -36.836 -2.671 1.00 . A A . 138 HIS HB3 1 1
7 14915 1 1 138 HIS HD1 H 12.715 -33.088 -3.015 1.00 . A A . 138 HIS HD1 1 1
7 14916 1 1 138 HIS HD2 H 14.645 -36.728 -3.556 1.00 . A A . 138 HIS HD2 1 1
7 14917 1 1 138 HIS HE1 H 15.055 -32.508 -3.732 1.00 . A A . 138 HIS HE1 1 1
7 14918 1 1 138 HIS HE2 H 16.180 -34.726 -4.134 1.00 . A A . 138 HIS HE2 1 1
7 14919 1 1 138 HIS N N 9.559 -35.198 -3.010 1.00 . A A . 138 HIS N 1 1
7 14920 1 1 138 HIS ND1 N 13.399 -33.761 -3.214 1.00 . A A . 138 HIS ND1 1 1
7 14921 1 1 138 HIS NE2 N 15.273 -34.636 -3.772 1.00 . A A . 138 HIS NE2 1 1
7 14922 1 1 138 HIS O O 10.577 -36.585 -5.866 1.00 . A A . 138 HIS O 1 1
7 14923 1 1 139 HIS C C 9.443 -40.130 -4.008 1.00 . A A . 139 HIS C 1 1
7 14924 1 1 139 HIS CA C 10.276 -39.125 -4.799 1.00 . A A . 139 HIS CA 1 1
7 14925 1 1 139 HIS CB C 11.629 -39.739 -5.160 1.00 . A A . 139 HIS CB 1 1
7 14926 1 1 139 HIS CD2 C 12.660 -41.271 -3.339 1.00 . A A . 139 HIS CD2 1 1
7 14927 1 1 139 HIS CE1 C 13.850 -39.759 -2.286 1.00 . A A . 139 HIS CE1 1 1
7 14928 1 1 139 HIS CG C 12.465 -40.088 -3.969 1.00 . A A . 139 HIS CG 1 1
7 14929 1 1 139 HIS H H 10.491 -37.936 -3.061 1.00 . A A . 139 HIS H 1 1
7 14930 1 1 139 HIS HA H 9.749 -38.876 -5.707 1.00 . A A . 139 HIS HA 1 1
7 14931 1 1 139 HIS HB2 H 11.467 -40.642 -5.727 1.00 . A A . 139 HIS HB2 1 1
7 14932 1 1 139 HIS HB3 H 12.185 -39.035 -5.764 1.00 . A A . 139 HIS HB3 1 1
7 14933 1 1 139 HIS HD1 H 13.294 -38.207 -3.498 1.00 . A A . 139 HIS HD1 1 1
7 14934 1 1 139 HIS HD2 H 12.219 -42.220 -3.607 1.00 . A A . 139 HIS HD2 1 1
7 14935 1 1 139 HIS HE1 H 14.514 -39.283 -1.580 1.00 . A A . 139 HIS HE1 1 1
7 14936 1 1 139 HIS HE2 H 13.915 -41.726 -1.718 1.00 . A A . 139 HIS HE2 1 1
7 14937 1 1 139 HIS N N 10.464 -37.895 -4.039 1.00 . A A . 139 HIS N 1 1
7 14938 1 1 139 HIS ND1 N 13.224 -39.161 -3.284 1.00 . A A . 139 HIS ND1 1 1
7 14939 1 1 139 HIS NE2 N 13.525 -41.039 -2.297 1.00 . A A . 139 HIS NE2 1 1
7 14940 1 1 139 HIS O O 8.503 -40.723 -4.535 1.00 . A A . 139 HIS O 1 1
7 14941 1 1 140 HIS C C 9.100 -40.772 -0.428 1.00 . A A . 140 HIS C 1 1
7 14942 1 1 140 HIS CA C 9.083 -41.249 -1.877 1.00 . A A . 140 HIS CA 1 1
7 14943 1 1 140 HIS CB C 9.705 -42.644 -1.974 1.00 . A A . 140 HIS CB 1 1
7 14944 1 1 140 HIS CD2 C 8.008 -44.219 -0.803 1.00 . A A . 140 HIS CD2 1 1
7 14945 1 1 140 HIS CE1 C 7.432 -45.420 -2.545 1.00 . A A . 140 HIS CE1 1 1
7 14946 1 1 140 HIS CG C 8.705 -43.754 -1.867 1.00 . A A . 140 HIS CG 1 1
7 14947 1 1 140 HIS H H 10.557 -39.814 -2.378 1.00 . A A . 140 HIS H 1 1
7 14948 1 1 140 HIS HA H 8.060 -41.298 -2.216 1.00 . A A . 140 HIS HA 1 1
7 14949 1 1 140 HIS HB2 H 10.207 -42.742 -2.925 1.00 . A A . 140 HIS HB2 1 1
7 14950 1 1 140 HIS HB3 H 10.425 -42.765 -1.177 1.00 . A A . 140 HIS HB3 1 1
7 14951 1 1 140 HIS HD1 H 8.651 -44.435 -3.860 1.00 . A A . 140 HIS HD1 1 1
7 14952 1 1 140 HIS HD2 H 8.060 -43.846 0.210 1.00 . A A . 140 HIS HD2 1 1
7 14953 1 1 140 HIS HE1 H 6.955 -46.159 -3.170 1.00 . A A . 140 HIS HE1 1 1
7 14954 1 1 140 HIS HE2 H 6.679 -45.840 -0.686 1.00 . A A . 140 HIS HE2 1 1
7 14955 1 1 140 HIS N N 9.797 -40.316 -2.741 1.00 . A A . 140 HIS N 1 1
7 14956 1 1 140 HIS ND1 N 8.320 -44.527 -2.942 1.00 . A A . 140 HIS ND1 1 1
7 14957 1 1 140 HIS NE2 N 7.225 -45.254 -1.251 1.00 . A A . 140 HIS NE2 1 1
7 14958 1 1 140 HIS O O 9.948 -39.916 -0.098 1.00 . A A . 140 HIS O 1 1
7 14959 1 1 140 HIS OXT O 8.266 -41.258 0.363 1.00 . A A . 140 HIS OXT 1 1
8 14960 1 1 1 MET C C -14.025 23.914 -3.867 1.00 . A A . 1 MET C 1 1
8 14961 1 1 1 MET CA C -14.879 23.628 -5.098 1.00 . A A . 1 MET CA 1 1
8 14962 1 1 1 MET CB C -15.701 24.864 -5.469 1.00 . A A . 1 MET CB 1 1
8 14963 1 1 1 MET CE C -16.881 26.240 -9.230 1.00 . A A . 1 MET CE 1 1
8 14964 1 1 1 MET CG C -16.132 24.892 -6.926 1.00 . A A . 1 MET CG 1 1
8 14965 1 1 1 MET H1 H -16.139 22.151 -5.778 1.00 . A A . 1 MET H1 1 1
8 14966 1 1 1 MET H2 H -16.604 22.856 -4.285 1.00 . A A . 1 MET H2 1 1
8 14967 1 1 1 MET H3 H -15.287 21.757 -4.345 1.00 . A A . 1 MET H3 1 1
8 14968 1 1 1 MET HA H -14.232 23.369 -5.923 1.00 . A A . 1 MET HA 1 1
8 14969 1 1 1 MET HB2 H -16.587 24.891 -4.853 1.00 . A A . 1 MET HB2 1 1
8 14970 1 1 1 MET HB3 H -15.109 25.747 -5.274 1.00 . A A . 1 MET HB3 1 1
8 14971 1 1 1 MET HE1 H -17.650 26.919 -9.565 1.00 . A A . 1 MET HE1 1 1
8 14972 1 1 1 MET HE2 H -17.224 25.222 -9.344 1.00 . A A . 1 MET HE2 1 1
8 14973 1 1 1 MET HE3 H -15.988 26.387 -9.818 1.00 . A A . 1 MET HE3 1 1
8 14974 1 1 1 MET HG2 H -15.333 24.493 -7.532 1.00 . A A . 1 MET HG2 1 1
8 14975 1 1 1 MET HG3 H -17.011 24.274 -7.040 1.00 . A A . 1 MET HG3 1 1
8 14976 1 1 1 MET N N -15.811 22.496 -4.854 1.00 . A A . 1 MET N 1 1
8 14977 1 1 1 MET O O -12.825 24.165 -3.975 1.00 . A A . 1 MET O 1 1
8 14978 1 1 1 MET SD S -16.517 26.556 -7.504 1.00 . A A . 1 MET SD 1 1
8 14979 1 1 2 ASP C C -14.268 23.051 -0.413 1.00 . A A . 2 ASP C 1 1
8 14980 1 1 2 ASP CA C -13.950 24.129 -1.443 1.00 . A A . 2 ASP CA 1 1
8 14981 1 1 2 ASP CB C -14.328 25.505 -0.893 1.00 . A A . 2 ASP CB 1 1
8 14982 1 1 2 ASP CG C -13.891 26.633 -1.806 1.00 . A A . 2 ASP CG 1 1
8 14983 1 1 2 ASP H H -15.610 23.669 -2.673 1.00 . A A . 2 ASP H 1 1
8 14984 1 1 2 ASP HA H -12.890 24.112 -1.649 1.00 . A A . 2 ASP HA 1 1
8 14985 1 1 2 ASP HB2 H -15.400 25.557 -0.776 1.00 . A A . 2 ASP HB2 1 1
8 14986 1 1 2 ASP HB3 H -13.859 25.642 0.070 1.00 . A A . 2 ASP HB3 1 1
8 14987 1 1 2 ASP N N -14.653 23.874 -2.696 1.00 . A A . 2 ASP N 1 1
8 14988 1 1 2 ASP O O -14.309 23.319 0.787 1.00 . A A . 2 ASP O 1 1
8 14989 1 1 2 ASP OD1 O -14.582 26.881 -2.817 1.00 . A A . 2 ASP OD1 1 1
8 14990 1 1 2 ASP OD2 O -12.859 27.270 -1.510 1.00 . A A . 2 ASP OD2 1 1
8 14991 1 1 3 LYS C C -15.061 19.432 -0.810 1.00 . A A . 3 LYS C 1 1
8 14992 1 1 3 LYS CA C -14.801 20.704 -0.010 1.00 . A A . 3 LYS CA 1 1
8 14993 1 1 3 LYS CB C -16.012 21.018 0.875 1.00 . A A . 3 LYS CB 1 1
8 14994 1 1 3 LYS CD C -18.048 22.466 1.168 1.00 . A A . 3 LYS CD 1 1
8 14995 1 1 3 LYS CE C -17.299 23.381 2.126 1.00 . A A . 3 LYS CE 1 1
8 14996 1 1 3 LYS CG C -17.109 21.803 0.171 1.00 . A A . 3 LYS CG 1 1
8 14997 1 1 3 LYS H H -14.438 21.681 -1.856 1.00 . A A . 3 LYS H 1 1
8 14998 1 1 3 LYS HA H -13.943 20.539 0.621 1.00 . A A . 3 LYS HA 1 1
8 14999 1 1 3 LYS HB2 H -16.436 20.088 1.225 1.00 . A A . 3 LYS HB2 1 1
8 15000 1 1 3 LYS HB3 H -15.678 21.591 1.726 1.00 . A A . 3 LYS HB3 1 1
8 15001 1 1 3 LYS HD2 H -18.777 23.051 0.626 1.00 . A A . 3 LYS HD2 1 1
8 15002 1 1 3 LYS HD3 H -18.552 21.698 1.737 1.00 . A A . 3 LYS HD3 1 1
8 15003 1 1 3 LYS HE2 H -17.292 22.926 3.106 1.00 . A A . 3 LYS HE2 1 1
8 15004 1 1 3 LYS HE3 H -16.282 23.494 1.777 1.00 . A A . 3 LYS HE3 1 1
8 15005 1 1 3 LYS HG2 H -16.659 22.566 -0.444 1.00 . A A . 3 LYS HG2 1 1
8 15006 1 1 3 LYS HG3 H -17.678 21.128 -0.451 1.00 . A A . 3 LYS HG3 1 1
8 15007 1 1 3 LYS HZ1 H -17.812 25.110 3.179 1.00 . A A . 3 LYS HZ1 1 1
8 15008 1 1 3 LYS HZ2 H -18.947 24.658 2.008 1.00 . A A . 3 LYS HZ2 1 1
8 15009 1 1 3 LYS HZ3 H -17.490 25.377 1.540 1.00 . A A . 3 LYS HZ3 1 1
8 15010 1 1 3 LYS N N -14.490 21.830 -0.890 1.00 . A A . 3 LYS N 1 1
8 15011 1 1 3 LYS NZ N -17.931 24.726 2.220 1.00 . A A . 3 LYS NZ 1 1
8 15012 1 1 3 LYS O O -14.820 18.327 -0.325 1.00 . A A . 3 LYS O 1 1
8 15013 1 1 4 THR C C -14.660 17.471 -2.910 1.00 . A A . 4 THR C 1 1
8 15014 1 1 4 THR CA C -15.829 18.454 -2.906 1.00 . A A . 4 THR CA 1 1
8 15015 1 1 4 THR CB C -16.114 18.935 -4.331 1.00 . A A . 4 THR CB 1 1
8 15016 1 1 4 THR CG2 C -16.271 17.806 -5.329 1.00 . A A . 4 THR CG2 1 1
8 15017 1 1 4 THR H H -15.714 20.496 -2.369 1.00 . A A . 4 THR H 1 1
8 15018 1 1 4 THR HA H -16.705 17.953 -2.522 1.00 . A A . 4 THR HA 1 1
8 15019 1 1 4 THR HB H -15.293 19.555 -4.662 1.00 . A A . 4 THR HB 1 1
8 15020 1 1 4 THR HG1 H -18.058 19.145 -4.198 1.00 . A A . 4 THR HG1 1 1
8 15021 1 1 4 THR HG21 H -17.072 17.154 -5.014 1.00 . A A . 4 THR HG21 1 1
8 15022 1 1 4 THR HG22 H -15.349 17.244 -5.382 1.00 . A A . 4 THR HG22 1 1
8 15023 1 1 4 THR HG23 H -16.500 18.215 -6.302 1.00 . A A . 4 THR HG23 1 1
8 15024 1 1 4 THR N N -15.545 19.593 -2.038 1.00 . A A . 4 THR N 1 1
8 15025 1 1 4 THR O O -14.848 16.267 -3.085 1.00 . A A . 4 THR O 1 1
8 15026 1 1 4 THR OG1 O -17.300 19.710 -4.371 1.00 . A A . 4 THR OG1 1 1
8 15027 1 1 5 ASN C C -12.360 16.089 -1.614 1.00 . A A . 5 ASN C 1 1
8 15028 1 1 5 ASN CA C -12.255 17.170 -2.686 1.00 . A A . 5 ASN CA 1 1
8 15029 1 1 5 ASN CB C -11.021 18.039 -2.440 1.00 . A A . 5 ASN CB 1 1
8 15030 1 1 5 ASN CG C -9.937 17.809 -3.476 1.00 . A A . 5 ASN CG 1 1
8 15031 1 1 5 ASN H H -13.372 18.962 -2.576 1.00 . A A . 5 ASN H 1 1
8 15032 1 1 5 ASN HA H -12.162 16.694 -3.652 1.00 . A A . 5 ASN HA 1 1
8 15033 1 1 5 ASN HB2 H -11.310 19.078 -2.474 1.00 . A A . 5 ASN HB2 1 1
8 15034 1 1 5 ASN HB3 H -10.616 17.813 -1.464 1.00 . A A . 5 ASN HB3 1 1
8 15035 1 1 5 ASN HD21 H -11.263 18.017 -4.943 1.00 . A A . 5 ASN HD21 1 1
8 15036 1 1 5 ASN HD22 H -9.638 17.700 -5.438 1.00 . A A . 5 ASN HD22 1 1
8 15037 1 1 5 ASN N N -13.456 17.995 -2.711 1.00 . A A . 5 ASN N 1 1
8 15038 1 1 5 ASN ND2 N -10.317 17.846 -4.747 1.00 . A A . 5 ASN ND2 1 1
8 15039 1 1 5 ASN O O -11.755 15.024 -1.734 1.00 . A A . 5 ASN O 1 1
8 15040 1 1 5 ASN OD1 O -8.772 17.602 -3.136 1.00 . A A . 5 ASN OD1 1 1
8 15041 1 1 6 LEU C C -14.419 14.423 0.156 1.00 . A A . 6 LEU C 1 1
8 15042 1 1 6 LEU CA C -13.327 15.417 0.510 1.00 . A A . 6 LEU CA 1 1
8 15043 1 1 6 LEU CB C -13.692 16.149 1.797 1.00 . A A . 6 LEU CB 1 1
8 15044 1 1 6 LEU CD1 C -11.926 17.856 2.297 1.00 . A A . 6 LEU CD1 1 1
8 15045 1 1 6 LEU CD2 C -12.941 16.498 4.147 1.00 . A A . 6 LEU CD2 1 1
8 15046 1 1 6 LEU CG C -12.509 16.507 2.691 1.00 . A A . 6 LEU CG 1 1
8 15047 1 1 6 LEU H H -13.600 17.223 -0.529 1.00 . A A . 6 LEU H 1 1
8 15048 1 1 6 LEU HA H -12.400 14.886 0.656 1.00 . A A . 6 LEU HA 1 1
8 15049 1 1 6 LEU HB2 H -14.206 17.063 1.533 1.00 . A A . 6 LEU HB2 1 1
8 15050 1 1 6 LEU HB3 H -14.366 15.526 2.363 1.00 . A A . 6 LEU HB3 1 1
8 15051 1 1 6 LEU HD11 H -12.216 18.600 3.023 1.00 . A A . 6 LEU HD11 1 1
8 15052 1 1 6 LEU HD12 H -12.299 18.141 1.323 1.00 . A A . 6 LEU HD12 1 1
8 15053 1 1 6 LEU HD13 H -10.847 17.785 2.263 1.00 . A A . 6 LEU HD13 1 1
8 15054 1 1 6 LEU HD21 H -13.258 15.501 4.419 1.00 . A A . 6 LEU HD21 1 1
8 15055 1 1 6 LEU HD22 H -13.764 17.183 4.281 1.00 . A A . 6 LEU HD22 1 1
8 15056 1 1 6 LEU HD23 H -12.115 16.798 4.772 1.00 . A A . 6 LEU HD23 1 1
8 15057 1 1 6 LEU HG H -11.736 15.765 2.567 1.00 . A A . 6 LEU HG 1 1
8 15058 1 1 6 LEU N N -13.139 16.365 -0.571 1.00 . A A . 6 LEU N 1 1
8 15059 1 1 6 LEU O O -14.188 13.219 0.141 1.00 . A A . 6 LEU O 1 1
8 15060 1 1 7 GLY C C -16.337 13.075 -1.584 1.00 . A A . 7 GLY C 1 1
8 15061 1 1 7 GLY CA C -16.717 14.076 -0.512 1.00 . A A . 7 GLY CA 1 1
8 15062 1 1 7 GLY H H -15.731 15.909 -0.127 1.00 . A A . 7 GLY H 1 1
8 15063 1 1 7 GLY HA2 H -17.050 13.540 0.364 1.00 . A A . 7 GLY HA2 1 1
8 15064 1 1 7 GLY HA3 H -17.528 14.686 -0.877 1.00 . A A . 7 GLY HA3 1 1
8 15065 1 1 7 GLY N N -15.608 14.937 -0.145 1.00 . A A . 7 GLY N 1 1
8 15066 1 1 7 GLY O O -16.955 12.020 -1.706 1.00 . A A . 7 GLY O 1 1
8 15067 1 1 8 GLU C C -13.691 11.650 -2.942 1.00 . A A . 8 GLU C 1 1
8 15068 1 1 8 GLU CA C -14.842 12.530 -3.424 1.00 . A A . 8 GLU CA 1 1
8 15069 1 1 8 GLU CB C -14.399 13.353 -4.637 1.00 . A A . 8 GLU CB 1 1
8 15070 1 1 8 GLU CD C -12.050 13.906 -5.392 1.00 . A A . 8 GLU CD 1 1
8 15071 1 1 8 GLU CG C -13.151 14.187 -4.388 1.00 . A A . 8 GLU CG 1 1
8 15072 1 1 8 GLU H H -14.854 14.260 -2.208 1.00 . A A . 8 GLU H 1 1
8 15073 1 1 8 GLU HA H -15.665 11.894 -3.715 1.00 . A A . 8 GLU HA 1 1
8 15074 1 1 8 GLU HB2 H -14.198 12.681 -5.458 1.00 . A A . 8 GLU HB2 1 1
8 15075 1 1 8 GLU HB3 H -15.200 14.019 -4.917 1.00 . A A . 8 GLU HB3 1 1
8 15076 1 1 8 GLU HG2 H -13.414 15.232 -4.448 1.00 . A A . 8 GLU HG2 1 1
8 15077 1 1 8 GLU HG3 H -12.780 13.967 -3.398 1.00 . A A . 8 GLU HG3 1 1
8 15078 1 1 8 GLU N N -15.310 13.406 -2.360 1.00 . A A . 8 GLU N 1 1
8 15079 1 1 8 GLU O O -13.390 10.622 -3.548 1.00 . A A . 8 GLU O 1 1
8 15080 1 1 8 GLU OE1 O -11.853 12.723 -5.741 1.00 . A A . 8 GLU OE1 1 1
8 15081 1 1 8 GLU OE2 O -11.385 14.869 -5.828 1.00 . A A . 8 GLU OE2 1 1
8 15082 1 1 9 LEU C C -12.431 10.448 -0.108 1.00 . A A . 9 LEU C 1 1
8 15083 1 1 9 LEU CA C -11.951 11.288 -1.283 1.00 . A A . 9 LEU CA 1 1
8 15084 1 1 9 LEU CB C -10.829 12.225 -0.829 1.00 . A A . 9 LEU CB 1 1
8 15085 1 1 9 LEU CD1 C -8.648 13.375 -1.275 1.00 . A A . 9 LEU CD1 1 1
8 15086 1 1 9 LEU CD2 C -9.076 11.100 -2.224 1.00 . A A . 9 LEU CD2 1 1
8 15087 1 1 9 LEU CG C -9.702 12.433 -1.840 1.00 . A A . 9 LEU CG 1 1
8 15088 1 1 9 LEU H H -13.345 12.873 -1.387 1.00 . A A . 9 LEU H 1 1
8 15089 1 1 9 LEU HA H -11.575 10.632 -2.053 1.00 . A A . 9 LEU HA 1 1
8 15090 1 1 9 LEU HB2 H -11.263 13.188 -0.602 1.00 . A A . 9 LEU HB2 1 1
8 15091 1 1 9 LEU HB3 H -10.398 11.824 0.076 1.00 . A A . 9 LEU HB3 1 1
8 15092 1 1 9 LEU HD11 H -9.132 14.162 -0.717 1.00 . A A . 9 LEU HD11 1 1
8 15093 1 1 9 LEU HD12 H -8.080 13.806 -2.087 1.00 . A A . 9 LEU HD12 1 1
8 15094 1 1 9 LEU HD13 H -7.984 12.826 -0.623 1.00 . A A . 9 LEU HD13 1 1
8 15095 1 1 9 LEU HD21 H -8.165 11.274 -2.777 1.00 . A A . 9 LEU HD21 1 1
8 15096 1 1 9 LEU HD22 H -9.767 10.540 -2.836 1.00 . A A . 9 LEU HD22 1 1
8 15097 1 1 9 LEU HD23 H -8.852 10.537 -1.330 1.00 . A A . 9 LEU HD23 1 1
8 15098 1 1 9 LEU HG H -10.107 12.883 -2.735 1.00 . A A . 9 LEU HG 1 1
8 15099 1 1 9 LEU N N -13.056 12.052 -1.843 1.00 . A A . 9 LEU N 1 1
8 15100 1 1 9 LEU O O -11.771 9.489 0.294 1.00 . A A . 9 LEU O 1 1
8 15101 1 1 10 ILE C C -15.144 9.055 1.151 1.00 . A A . 10 ILE C 1 1
8 15102 1 1 10 ILE CA C -14.137 10.113 1.583 1.00 . A A . 10 ILE CA 1 1
8 15103 1 1 10 ILE CB C -14.792 11.074 2.592 1.00 . A A . 10 ILE CB 1 1
8 15104 1 1 10 ILE CD1 C -16.515 12.965 2.859 1.00 . A A . 10 ILE CD1 1 1
8 15105 1 1 10 ILE CG1 C -16.029 11.785 2.013 1.00 . A A . 10 ILE CG1 1 1
8 15106 1 1 10 ILE CG2 C -13.797 12.099 3.054 1.00 . A A . 10 ILE CG2 1 1
8 15107 1 1 10 ILE H H -14.057 11.599 0.091 1.00 . A A . 10 ILE H 1 1
8 15108 1 1 10 ILE HA H -13.315 9.618 2.084 1.00 . A A . 10 ILE HA 1 1
8 15109 1 1 10 ILE HB H -15.081 10.500 3.449 1.00 . A A . 10 ILE HB 1 1
8 15110 1 1 10 ILE HD11 H -16.999 12.597 3.751 1.00 . A A . 10 ILE HD11 1 1
8 15111 1 1 10 ILE HD12 H -17.216 13.557 2.290 1.00 . A A . 10 ILE HD12 1 1
8 15112 1 1 10 ILE HD13 H -15.673 13.589 3.144 1.00 . A A . 10 ILE HD13 1 1
8 15113 1 1 10 ILE HG12 H -15.792 12.161 1.030 1.00 . A A . 10 ILE HG12 1 1
8 15114 1 1 10 ILE HG13 H -16.842 11.081 1.932 1.00 . A A . 10 ILE HG13 1 1
8 15115 1 1 10 ILE HG21 H -14.324 12.824 3.641 1.00 . A A . 10 ILE HG21 1 1
8 15116 1 1 10 ILE HG22 H -13.352 12.578 2.198 1.00 . A A . 10 ILE HG22 1 1
8 15117 1 1 10 ILE HG23 H -13.033 11.628 3.653 1.00 . A A . 10 ILE HG23 1 1
8 15118 1 1 10 ILE N N -13.580 10.822 0.448 1.00 . A A . 10 ILE N 1 1
8 15119 1 1 10 ILE O O -15.183 7.967 1.724 1.00 . A A . 10 ILE O 1 1
8 15120 1 1 11 ASN C C -16.311 7.032 -0.493 1.00 . A A . 11 ASN C 1 1
8 15121 1 1 11 ASN CA C -16.938 8.411 -0.369 1.00 . A A . 11 ASN CA 1 1
8 15122 1 1 11 ASN CB C -17.464 8.851 -1.733 1.00 . A A . 11 ASN CB 1 1
8 15123 1 1 11 ASN CG C -18.584 9.861 -1.623 1.00 . A A . 11 ASN CG 1 1
8 15124 1 1 11 ASN H H -15.866 10.242 -0.294 1.00 . A A . 11 ASN H 1 1
8 15125 1 1 11 ASN HA H -17.755 8.368 0.336 1.00 . A A . 11 ASN HA 1 1
8 15126 1 1 11 ASN HB2 H -16.659 9.297 -2.295 1.00 . A A . 11 ASN HB2 1 1
8 15127 1 1 11 ASN HB3 H -17.834 7.987 -2.264 1.00 . A A . 11 ASN HB3 1 1
8 15128 1 1 11 ASN HD21 H -18.264 10.436 -3.496 1.00 . A A . 11 ASN HD21 1 1
8 15129 1 1 11 ASN HD22 H -19.529 11.257 -2.661 1.00 . A A . 11 ASN HD22 1 1
8 15130 1 1 11 ASN N N -15.948 9.364 0.132 1.00 . A A . 11 ASN N 1 1
8 15131 1 1 11 ASN ND2 N -18.819 10.592 -2.703 1.00 . A A . 11 ASN ND2 1 1
8 15132 1 1 11 ASN O O -16.903 6.021 -0.117 1.00 . A A . 11 ASN O 1 1
8 15133 1 1 11 ASN OD1 O -19.229 9.984 -0.581 1.00 . A A . 11 ASN OD1 1 1
8 15134 1 1 12 GLN C C -13.636 5.406 0.113 1.00 . A A . 12 GLN C 1 1
8 15135 1 1 12 GLN CA C -14.344 5.781 -1.185 1.00 . A A . 12 GLN CA 1 1
8 15136 1 1 12 GLN CB C -13.325 5.925 -2.318 1.00 . A A . 12 GLN CB 1 1
8 15137 1 1 12 GLN CD C -11.309 7.170 -3.197 1.00 . A A . 12 GLN CD 1 1
8 15138 1 1 12 GLN CG C -12.180 6.871 -1.993 1.00 . A A . 12 GLN CG 1 1
8 15139 1 1 12 GLN H H -14.684 7.869 -1.280 1.00 . A A . 12 GLN H 1 1
8 15140 1 1 12 GLN HA H -15.046 5.001 -1.435 1.00 . A A . 12 GLN HA 1 1
8 15141 1 1 12 GLN HB2 H -12.908 4.952 -2.537 1.00 . A A . 12 GLN HB2 1 1
8 15142 1 1 12 GLN HB3 H -13.832 6.295 -3.197 1.00 . A A . 12 GLN HB3 1 1
8 15143 1 1 12 GLN HE21 H -10.497 8.721 -2.255 1.00 . A A . 12 GLN HE21 1 1
8 15144 1 1 12 GLN HE22 H -9.916 8.427 -3.855 1.00 . A A . 12 GLN HE22 1 1
8 15145 1 1 12 GLN HG2 H -12.590 7.800 -1.626 1.00 . A A . 12 GLN HG2 1 1
8 15146 1 1 12 GLN HG3 H -11.566 6.422 -1.225 1.00 . A A . 12 GLN HG3 1 1
8 15147 1 1 12 GLN N N -15.092 7.018 -1.013 1.00 . A A . 12 GLN N 1 1
8 15148 1 1 12 GLN NE2 N -10.492 8.211 -3.092 1.00 . A A . 12 GLN NE2 1 1
8 15149 1 1 12 GLN O O -13.447 4.227 0.412 1.00 . A A . 12 GLN O 1 1
8 15150 1 1 12 GLN OE1 O -11.369 6.472 -4.209 1.00 . A A . 12 GLN OE1 1 1
8 15151 1 1 13 GLY C C -13.378 5.290 3.064 1.00 . A A . 13 GLY C 1 1
8 15152 1 1 13 GLY CA C -12.572 6.182 2.142 1.00 . A A . 13 GLY CA 1 1
8 15153 1 1 13 GLY H H -13.432 7.339 0.592 1.00 . A A . 13 GLY H 1 1
8 15154 1 1 13 GLY HA2 H -11.620 5.713 1.943 1.00 . A A . 13 GLY HA2 1 1
8 15155 1 1 13 GLY HA3 H -12.403 7.129 2.633 1.00 . A A . 13 GLY HA3 1 1
8 15156 1 1 13 GLY N N -13.251 6.421 0.882 1.00 . A A . 13 GLY N 1 1
8 15157 1 1 13 GLY O O -12.987 4.155 3.335 1.00 . A A . 13 GLY O 1 1
8 15158 1 1 14 LYS C C -15.744 3.698 3.777 1.00 . A A . 14 LYS C 1 1
8 15159 1 1 14 LYS CA C -15.373 5.025 4.432 1.00 . A A . 14 LYS CA 1 1
8 15160 1 1 14 LYS CB C -16.643 5.799 4.830 1.00 . A A . 14 LYS CB 1 1
8 15161 1 1 14 LYS CD C -16.328 8.278 4.505 1.00 . A A . 14 LYS CD 1 1
8 15162 1 1 14 LYS CE C -16.959 9.521 3.897 1.00 . A A . 14 LYS CE 1 1
8 15163 1 1 14 LYS CG C -16.959 7.003 3.955 1.00 . A A . 14 LYS CG 1 1
8 15164 1 1 14 LYS H H -14.769 6.704 3.281 1.00 . A A . 14 LYS H 1 1
8 15165 1 1 14 LYS HA H -14.803 4.812 5.325 1.00 . A A . 14 LYS HA 1 1
8 15166 1 1 14 LYS HB2 H -17.486 5.126 4.785 1.00 . A A . 14 LYS HB2 1 1
8 15167 1 1 14 LYS HB3 H -16.530 6.145 5.847 1.00 . A A . 14 LYS HB3 1 1
8 15168 1 1 14 LYS HD2 H -16.464 8.303 5.574 1.00 . A A . 14 LYS HD2 1 1
8 15169 1 1 14 LYS HD3 H -15.271 8.273 4.276 1.00 . A A . 14 LYS HD3 1 1
8 15170 1 1 14 LYS HE2 H -16.409 10.404 4.229 1.00 . A A . 14 LYS HE2 1 1
8 15171 1 1 14 LYS HE3 H -16.892 9.443 2.823 1.00 . A A . 14 LYS HE3 1 1
8 15172 1 1 14 LYS HG2 H -16.583 6.821 2.961 1.00 . A A . 14 LYS HG2 1 1
8 15173 1 1 14 LYS HG3 H -18.031 7.132 3.915 1.00 . A A . 14 LYS HG3 1 1
8 15174 1 1 14 LYS HZ1 H -18.507 9.491 5.300 1.00 . A A . 14 LYS HZ1 1 1
8 15175 1 1 14 LYS HZ2 H -18.970 8.970 3.760 1.00 . A A . 14 LYS HZ2 1 1
8 15176 1 1 14 LYS HZ3 H -18.731 10.617 4.059 1.00 . A A . 14 LYS HZ3 1 1
8 15177 1 1 14 LYS N N -14.511 5.799 3.540 1.00 . A A . 14 LYS N 1 1
8 15178 1 1 14 LYS NZ N -18.393 9.659 4.281 1.00 . A A . 14 LYS NZ 1 1
8 15179 1 1 14 LYS O O -16.023 2.714 4.461 1.00 . A A . 14 LYS O 1 1
8 15180 1 1 15 SER C C -14.849 1.482 1.887 1.00 . A A . 15 SER C 1 1
8 15181 1 1 15 SER CA C -16.004 2.454 1.704 1.00 . A A . 15 SER CA 1 1
8 15182 1 1 15 SER CB C -16.210 2.761 0.219 1.00 . A A . 15 SER CB 1 1
8 15183 1 1 15 SER H H -15.453 4.477 1.954 1.00 . A A . 15 SER H 1 1
8 15184 1 1 15 SER HA H -16.905 2.018 2.112 1.00 . A A . 15 SER HA 1 1
8 15185 1 1 15 SER HB2 H -16.865 3.615 0.118 1.00 . A A . 15 SER HB2 1 1
8 15186 1 1 15 SER HB3 H -15.257 2.983 -0.236 1.00 . A A . 15 SER HB3 1 1
8 15187 1 1 15 SER HG H -17.679 1.890 -0.739 1.00 . A A . 15 SER HG 1 1
8 15188 1 1 15 SER N N -15.710 3.671 2.445 1.00 . A A . 15 SER N 1 1
8 15189 1 1 15 SER O O -15.041 0.269 1.974 1.00 . A A . 15 SER O 1 1
8 15190 1 1 15 SER OG O -16.793 1.658 -0.453 1.00 . A A . 15 SER OG 1 1
8 15191 1 1 16 LEU C C -12.444 0.740 3.624 1.00 . A A . 16 LEU C 1 1
8 15192 1 1 16 LEU CA C -12.445 1.264 2.194 1.00 . A A . 16 LEU CA 1 1
8 15193 1 1 16 LEU CB C -11.208 2.138 1.959 1.00 . A A . 16 LEU CB 1 1
8 15194 1 1 16 LEU CD1 C -9.305 2.848 0.495 1.00 . A A . 16 LEU CD1 1 1
8 15195 1 1 16 LEU CD2 C -9.671 0.417 0.988 1.00 . A A . 16 LEU CD2 1 1
8 15196 1 1 16 LEU CG C -10.344 1.763 0.757 1.00 . A A . 16 LEU CG 1 1
8 15197 1 1 16 LEU H H -13.574 3.018 1.927 1.00 . A A . 16 LEU H 1 1
8 15198 1 1 16 LEU HA H -12.446 0.438 1.503 1.00 . A A . 16 LEU HA 1 1
8 15199 1 1 16 LEU HB2 H -11.538 3.158 1.831 1.00 . A A . 16 LEU HB2 1 1
8 15200 1 1 16 LEU HB3 H -10.592 2.088 2.840 1.00 . A A . 16 LEU HB3 1 1
8 15201 1 1 16 LEU HD11 H -9.543 3.727 1.077 1.00 . A A . 16 LEU HD11 1 1
8 15202 1 1 16 LEU HD12 H -9.305 3.102 -0.554 1.00 . A A . 16 LEU HD12 1 1
8 15203 1 1 16 LEU HD13 H -8.326 2.487 0.776 1.00 . A A . 16 LEU HD13 1 1
8 15204 1 1 16 LEU HD21 H -10.208 -0.351 0.451 1.00 . A A . 16 LEU HD21 1 1
8 15205 1 1 16 LEU HD22 H -9.676 0.189 2.044 1.00 . A A . 16 LEU HD22 1 1
8 15206 1 1 16 LEU HD23 H -8.652 0.458 0.633 1.00 . A A . 16 LEU HD23 1 1
8 15207 1 1 16 LEU HG H -10.971 1.680 -0.120 1.00 . A A . 16 LEU HG 1 1
8 15208 1 1 16 LEU N N -13.648 2.045 1.980 1.00 . A A . 16 LEU N 1 1
8 15209 1 1 16 LEU O O -12.370 -0.464 3.867 1.00 . A A . 16 LEU O 1 1
8 15210 1 1 17 LEU C C -13.689 0.348 6.287 1.00 . A A . 17 LEU C 1 1
8 15211 1 1 17 LEU CA C -12.593 1.371 5.986 1.00 . A A . 17 LEU CA 1 1
8 15212 1 1 17 LEU CB C -12.824 2.666 6.775 1.00 . A A . 17 LEU CB 1 1
8 15213 1 1 17 LEU CD1 C -11.805 2.379 9.044 1.00 . A A . 17 LEU CD1 1 1
8 15214 1 1 17 LEU CD2 C -10.314 2.824 7.080 1.00 . A A . 17 LEU CD2 1 1
8 15215 1 1 17 LEU CG C -11.682 3.093 7.710 1.00 . A A . 17 LEU CG 1 1
8 15216 1 1 17 LEU H H -12.623 2.612 4.288 1.00 . A A . 17 LEU H 1 1
8 15217 1 1 17 LEU HA H -11.646 0.953 6.272 1.00 . A A . 17 LEU HA 1 1
8 15218 1 1 17 LEU HB2 H -12.988 3.464 6.065 1.00 . A A . 17 LEU HB2 1 1
8 15219 1 1 17 LEU HB3 H -13.717 2.547 7.369 1.00 . A A . 17 LEU HB3 1 1
8 15220 1 1 17 LEU HD11 H -12.389 2.979 9.724 1.00 . A A . 17 LEU HD11 1 1
8 15221 1 1 17 LEU HD12 H -10.820 2.224 9.459 1.00 . A A . 17 LEU HD12 1 1
8 15222 1 1 17 LEU HD13 H -12.291 1.428 8.896 1.00 . A A . 17 LEU HD13 1 1
8 15223 1 1 17 LEU HD21 H -10.018 1.807 7.278 1.00 . A A . 17 LEU HD21 1 1
8 15224 1 1 17 LEU HD22 H -9.579 3.497 7.499 1.00 . A A . 17 LEU HD22 1 1
8 15225 1 1 17 LEU HD23 H -10.368 2.975 6.017 1.00 . A A . 17 LEU HD23 1 1
8 15226 1 1 17 LEU HG H -11.759 4.154 7.895 1.00 . A A . 17 LEU HG 1 1
8 15227 1 1 17 LEU N N -12.553 1.679 4.564 1.00 . A A . 17 LEU N 1 1
8 15228 1 1 17 LEU O O -13.645 -0.340 7.305 1.00 . A A . 17 LEU O 1 1
8 15229 1 1 18 ASP C C -15.543 -1.985 4.775 1.00 . A A . 18 ASP C 1 1
8 15230 1 1 18 ASP CA C -15.770 -0.691 5.565 1.00 . A A . 18 ASP CA 1 1
8 15231 1 1 18 ASP CB C -17.089 -0.047 5.133 1.00 . A A . 18 ASP CB 1 1
8 15232 1 1 18 ASP CG C -18.298 -0.798 5.655 1.00 . A A . 18 ASP CG 1 1
8 15233 1 1 18 ASP H H -14.658 0.830 4.598 1.00 . A A . 18 ASP H 1 1
8 15234 1 1 18 ASP HA H -15.831 -0.934 6.615 1.00 . A A . 18 ASP HA 1 1
8 15235 1 1 18 ASP HB2 H -17.128 0.965 5.507 1.00 . A A . 18 ASP HB2 1 1
8 15236 1 1 18 ASP HB3 H -17.138 -0.029 4.053 1.00 . A A . 18 ASP HB3 1 1
8 15237 1 1 18 ASP N N -14.671 0.251 5.391 1.00 . A A . 18 ASP N 1 1
8 15238 1 1 18 ASP O O -16.211 -2.989 5.022 1.00 . A A . 18 ASP O 1 1
8 15239 1 1 18 ASP OD1 O -18.599 -1.885 5.119 1.00 . A A . 18 ASP OD1 1 1
8 15240 1 1 18 ASP OD2 O -18.943 -0.299 6.601 1.00 . A A . 18 ASP OD2 1 1
8 15241 1 1 19 GLU C C -13.047 -3.853 3.448 1.00 . A A . 19 GLU C 1 1
8 15242 1 1 19 GLU CA C -14.329 -3.146 3.004 1.00 . A A . 19 GLU CA 1 1
8 15243 1 1 19 GLU CB C -14.219 -2.755 1.529 1.00 . A A . 19 GLU CB 1 1
8 15244 1 1 19 GLU CD C -15.543 -4.187 -0.075 1.00 . A A . 19 GLU CD 1 1
8 15245 1 1 19 GLU CG C -14.199 -3.944 0.584 1.00 . A A . 19 GLU CG 1 1
8 15246 1 1 19 GLU H H -14.110 -1.137 3.656 1.00 . A A . 19 GLU H 1 1
8 15247 1 1 19 GLU HA H -15.157 -3.829 3.120 1.00 . A A . 19 GLU HA 1 1
8 15248 1 1 19 GLU HB2 H -15.060 -2.130 1.271 1.00 . A A . 19 GLU HB2 1 1
8 15249 1 1 19 GLU HB3 H -13.308 -2.193 1.385 1.00 . A A . 19 GLU HB3 1 1
8 15250 1 1 19 GLU HG2 H -13.466 -3.764 -0.188 1.00 . A A . 19 GLU HG2 1 1
8 15251 1 1 19 GLU HG3 H -13.924 -4.827 1.142 1.00 . A A . 19 GLU HG3 1 1
8 15252 1 1 19 GLU N N -14.610 -1.963 3.820 1.00 . A A . 19 GLU N 1 1
8 15253 1 1 19 GLU O O -13.090 -4.976 3.952 1.00 . A A . 19 GLU O 1 1
8 15254 1 1 19 GLU OE1 O -16.443 -4.735 0.596 1.00 . A A . 19 GLU OE1 1 1
8 15255 1 1 19 GLU OE2 O -15.696 -3.829 -1.261 1.00 . A A . 19 GLU OE2 1 1
8 15256 1 1 20 SER C C -10.620 -4.073 5.128 1.00 . A A . 20 SER C 1 1
8 15257 1 1 20 SER CA C -10.616 -3.741 3.654 1.00 . A A . 20 SER CA 1 1
8 15258 1 1 20 SER CB C -9.515 -2.730 3.389 1.00 . A A . 20 SER CB 1 1
8 15259 1 1 20 SER H H -11.941 -2.296 2.870 1.00 . A A . 20 SER H 1 1
8 15260 1 1 20 SER HA H -10.436 -4.636 3.080 1.00 . A A . 20 SER HA 1 1
8 15261 1 1 20 SER HB2 H -8.653 -2.959 4.007 1.00 . A A . 20 SER HB2 1 1
8 15262 1 1 20 SER HB3 H -9.238 -2.750 2.346 1.00 . A A . 20 SER HB3 1 1
8 15263 1 1 20 SER HG H -10.550 -1.521 4.495 1.00 . A A . 20 SER HG 1 1
8 15264 1 1 20 SER N N -11.911 -3.186 3.266 1.00 . A A . 20 SER N 1 1
8 15265 1 1 20 SER O O -10.359 -3.211 5.967 1.00 . A A . 20 SER O 1 1
8 15266 1 1 20 SER OG O -9.977 -1.448 3.721 1.00 . A A . 20 SER OG 1 1
8 15267 1 1 21 VAL C C -9.654 -6.314 7.266 1.00 . A A . 21 VAL C 1 1
8 15268 1 1 21 VAL CA C -10.979 -5.740 6.817 1.00 . A A . 21 VAL CA 1 1
8 15269 1 1 21 VAL CB C -12.078 -6.788 7.010 1.00 . A A . 21 VAL CB 1 1
8 15270 1 1 21 VAL CG1 C -11.912 -7.921 6.010 1.00 . A A . 21 VAL CG1 1 1
8 15271 1 1 21 VAL CG2 C -12.096 -7.312 8.440 1.00 . A A . 21 VAL CG2 1 1
8 15272 1 1 21 VAL H H -11.134 -5.947 4.727 1.00 . A A . 21 VAL H 1 1
8 15273 1 1 21 VAL HA H -11.218 -4.882 7.428 1.00 . A A . 21 VAL HA 1 1
8 15274 1 1 21 VAL HB H -13.014 -6.308 6.813 1.00 . A A . 21 VAL HB 1 1
8 15275 1 1 21 VAL HG11 H -12.188 -7.570 5.025 1.00 . A A . 21 VAL HG11 1 1
8 15276 1 1 21 VAL HG12 H -12.550 -8.745 6.292 1.00 . A A . 21 VAL HG12 1 1
8 15277 1 1 21 VAL HG13 H -10.883 -8.245 6.002 1.00 . A A . 21 VAL HG13 1 1
8 15278 1 1 21 VAL HG21 H -13.005 -7.870 8.606 1.00 . A A . 21 VAL HG21 1 1
8 15279 1 1 21 VAL HG22 H -12.054 -6.480 9.126 1.00 . A A . 21 VAL HG22 1 1
8 15280 1 1 21 VAL HG23 H -11.243 -7.954 8.598 1.00 . A A . 21 VAL HG23 1 1
8 15281 1 1 21 VAL N N -10.927 -5.309 5.440 1.00 . A A . 21 VAL N 1 1
8 15282 1 1 21 VAL O O -8.948 -6.953 6.497 1.00 . A A . 21 VAL O 1 1
8 15283 1 1 22 GLU C C -8.215 -8.085 9.363 1.00 . A A . 22 GLU C 1 1
8 15284 1 1 22 GLU CA C -8.085 -6.591 9.076 1.00 . A A . 22 GLU CA 1 1
8 15285 1 1 22 GLU CB C -7.750 -5.848 10.368 1.00 . A A . 22 GLU CB 1 1
8 15286 1 1 22 GLU CD C -8.431 -6.923 12.550 1.00 . A A . 22 GLU CD 1 1
8 15287 1 1 22 GLU CG C -8.821 -5.969 11.438 1.00 . A A . 22 GLU CG 1 1
8 15288 1 1 22 GLU H H -9.936 -5.561 9.083 1.00 . A A . 22 GLU H 1 1
8 15289 1 1 22 GLU HA H -7.297 -6.428 8.350 1.00 . A A . 22 GLU HA 1 1
8 15290 1 1 22 GLU HB2 H -6.827 -6.238 10.767 1.00 . A A . 22 GLU HB2 1 1
8 15291 1 1 22 GLU HB3 H -7.622 -4.806 10.143 1.00 . A A . 22 GLU HB3 1 1
8 15292 1 1 22 GLU HG2 H -8.992 -4.992 11.867 1.00 . A A . 22 GLU HG2 1 1
8 15293 1 1 22 GLU HG3 H -9.731 -6.324 10.979 1.00 . A A . 22 GLU HG3 1 1
8 15294 1 1 22 GLU N N -9.328 -6.085 8.521 1.00 . A A . 22 GLU N 1 1
8 15295 1 1 22 GLU O O -8.926 -8.493 10.282 1.00 . A A . 22 GLU O 1 1
8 15296 1 1 22 GLU OE1 O -7.403 -6.673 13.215 1.00 . A A . 22 GLU OE1 1 1
8 15297 1 1 22 GLU OE2 O -9.154 -7.921 12.757 1.00 . A A . 22 GLU OE2 1 1
8 15298 1 1 23 GLY C C -6.199 -10.953 8.873 1.00 . A A . 23 GLY C 1 1
8 15299 1 1 23 GLY CA C -7.576 -10.335 8.738 1.00 . A A . 23 GLY CA 1 1
8 15300 1 1 23 GLY H H -6.981 -8.511 7.847 1.00 . A A . 23 GLY H 1 1
8 15301 1 1 23 GLY HA2 H -8.148 -10.560 9.626 1.00 . A A . 23 GLY HA2 1 1
8 15302 1 1 23 GLY HA3 H -8.072 -10.772 7.884 1.00 . A A . 23 GLY HA3 1 1
8 15303 1 1 23 GLY N N -7.527 -8.896 8.564 1.00 . A A . 23 GLY N 1 1
8 15304 1 1 23 GLY O O -5.647 -11.012 9.971 1.00 . A A . 23 GLY O 1 1
8 15305 1 1 24 PHE C C -3.967 -12.622 6.389 1.00 . A A . 24 PHE C 1 1
8 15306 1 1 24 PHE CA C -4.314 -12.038 7.760 1.00 . A A . 24 PHE CA 1 1
8 15307 1 1 24 PHE CB C -4.250 -13.147 8.817 1.00 . A A . 24 PHE CB 1 1
8 15308 1 1 24 PHE CD1 C -3.024 -12.304 10.841 1.00 . A A . 24 PHE CD1 1 1
8 15309 1 1 24 PHE CD2 C -1.894 -13.803 9.373 1.00 . A A . 24 PHE CD2 1 1
8 15310 1 1 24 PHE CE1 C -1.905 -12.247 11.650 1.00 . A A . 24 PHE CE1 1 1
8 15311 1 1 24 PHE CE2 C -0.772 -13.750 10.177 1.00 . A A . 24 PHE CE2 1 1
8 15312 1 1 24 PHE CG C -3.031 -13.081 9.694 1.00 . A A . 24 PHE CG 1 1
8 15313 1 1 24 PHE CZ C -0.777 -12.971 11.318 1.00 . A A . 24 PHE CZ 1 1
8 15314 1 1 24 PHE H H -6.129 -11.339 6.908 1.00 . A A . 24 PHE H 1 1
8 15315 1 1 24 PHE HA H -3.591 -11.276 8.006 1.00 . A A . 24 PHE HA 1 1
8 15316 1 1 24 PHE HB2 H -5.118 -13.081 9.454 1.00 . A A . 24 PHE HB2 1 1
8 15317 1 1 24 PHE HB3 H -4.249 -14.105 8.320 1.00 . A A . 24 PHE HB3 1 1
8 15318 1 1 24 PHE HD1 H -3.905 -11.737 11.103 1.00 . A A . 24 PHE HD1 1 1
8 15319 1 1 24 PHE HD2 H -1.887 -14.413 8.481 1.00 . A A . 24 PHE HD2 1 1
8 15320 1 1 24 PHE HE1 H -1.912 -11.637 12.541 1.00 . A A . 24 PHE HE1 1 1
8 15321 1 1 24 PHE HE2 H 0.109 -14.318 9.914 1.00 . A A . 24 PHE HE2 1 1
8 15322 1 1 24 PHE HZ H 0.099 -12.929 11.948 1.00 . A A . 24 PHE HZ 1 1
8 15323 1 1 24 PHE N N -5.639 -11.416 7.754 1.00 . A A . 24 PHE N 1 1
8 15324 1 1 24 PHE O O -3.344 -13.680 6.300 1.00 . A A . 24 PHE O 1 1
8 15325 1 1 25 ASN C C -4.691 -11.461 2.927 1.00 . A A . 25 ASN C 1 1
8 15326 1 1 25 ASN CA C -4.091 -12.403 3.966 1.00 . A A . 25 ASN CA 1 1
8 15327 1 1 25 ASN CB C -4.644 -13.817 3.766 1.00 . A A . 25 ASN CB 1 1
8 15328 1 1 25 ASN CG C -3.562 -14.876 3.841 1.00 . A A . 25 ASN CG 1 1
8 15329 1 1 25 ASN H H -4.863 -11.096 5.450 1.00 . A A . 25 ASN H 1 1
8 15330 1 1 25 ASN HA H -3.020 -12.424 3.838 1.00 . A A . 25 ASN HA 1 1
8 15331 1 1 25 ASN HB2 H -5.375 -14.023 4.534 1.00 . A A . 25 ASN HB2 1 1
8 15332 1 1 25 ASN HB3 H -5.117 -13.881 2.798 1.00 . A A . 25 ASN HB3 1 1
8 15333 1 1 25 ASN HD21 H -2.800 -14.255 2.112 1.00 . A A . 25 ASN HD21 1 1
8 15334 1 1 25 ASN HD22 H -1.984 -15.583 2.859 1.00 . A A . 25 ASN HD22 1 1
8 15335 1 1 25 ASN N N -4.370 -11.934 5.323 1.00 . A A . 25 ASN N 1 1
8 15336 1 1 25 ASN ND2 N -2.694 -14.908 2.836 1.00 . A A . 25 ASN ND2 1 1
8 15337 1 1 25 ASN O O -5.366 -10.492 3.271 1.00 . A A . 25 ASN O 1 1
8 15338 1 1 25 ASN OD1 O -3.505 -15.656 4.791 1.00 . A A . 25 ASN OD1 1 1
8 15339 1 1 26 VAL C C -6.445 -10.629 0.764 1.00 . A A . 26 VAL C 1 1
8 15340 1 1 26 VAL CA C -4.963 -10.930 0.561 1.00 . A A . 26 VAL CA 1 1
8 15341 1 1 26 VAL CB C -4.765 -11.612 -0.808 1.00 . A A . 26 VAL CB 1 1
8 15342 1 1 26 VAL CG1 C -5.532 -12.925 -0.872 1.00 . A A . 26 VAL CG1 1 1
8 15343 1 1 26 VAL CG2 C -5.189 -10.681 -1.936 1.00 . A A . 26 VAL CG2 1 1
8 15344 1 1 26 VAL H H -3.900 -12.541 1.437 1.00 . A A . 26 VAL H 1 1
8 15345 1 1 26 VAL HA H -4.415 -9.999 0.558 1.00 . A A . 26 VAL HA 1 1
8 15346 1 1 26 VAL HB H -3.714 -11.831 -0.928 1.00 . A A . 26 VAL HB 1 1
8 15347 1 1 26 VAL HG11 H -5.446 -13.437 0.074 1.00 . A A . 26 VAL HG11 1 1
8 15348 1 1 26 VAL HG12 H -5.120 -13.544 -1.656 1.00 . A A . 26 VAL HG12 1 1
8 15349 1 1 26 VAL HG13 H -6.572 -12.724 -1.081 1.00 . A A . 26 VAL HG13 1 1
8 15350 1 1 26 VAL HG21 H -4.647 -10.936 -2.836 1.00 . A A . 26 VAL HG21 1 1
8 15351 1 1 26 VAL HG22 H -4.971 -9.659 -1.663 1.00 . A A . 26 VAL HG22 1 1
8 15352 1 1 26 VAL HG23 H -6.249 -10.789 -2.112 1.00 . A A . 26 VAL HG23 1 1
8 15353 1 1 26 VAL N N -4.444 -11.753 1.650 1.00 . A A . 26 VAL N 1 1
8 15354 1 1 26 VAL O O -7.257 -11.539 0.929 1.00 . A A . 26 VAL O 1 1
8 15355 1 1 27 GLY C C -8.406 -8.436 2.376 1.00 . A A . 27 GLY C 1 1
8 15356 1 1 27 GLY CA C -8.163 -8.947 0.969 1.00 . A A . 27 GLY CA 1 1
8 15357 1 1 27 GLY H H -6.092 -8.664 0.641 1.00 . A A . 27 GLY H 1 1
8 15358 1 1 27 GLY HA2 H -8.410 -8.165 0.265 1.00 . A A . 27 GLY HA2 1 1
8 15359 1 1 27 GLY HA3 H -8.805 -9.797 0.789 1.00 . A A . 27 GLY HA3 1 1
8 15360 1 1 27 GLY N N -6.785 -9.346 0.766 1.00 . A A . 27 GLY N 1 1
8 15361 1 1 27 GLY O O -9.378 -7.725 2.628 1.00 . A A . 27 GLY O 1 1
8 15362 1 1 28 GLU C C -6.238 -8.043 5.224 1.00 . A A . 28 GLU C 1 1
8 15363 1 1 28 GLU CA C -7.617 -8.374 4.677 1.00 . A A . 28 GLU CA 1 1
8 15364 1 1 28 GLU CB C -8.279 -9.465 5.521 1.00 . A A . 28 GLU CB 1 1
8 15365 1 1 28 GLU CD C -10.443 -10.709 5.914 1.00 . A A . 28 GLU CD 1 1
8 15366 1 1 28 GLU CG C -9.544 -10.032 4.897 1.00 . A A . 28 GLU CG 1 1
8 15367 1 1 28 GLU H H -6.758 -9.358 3.033 1.00 . A A . 28 GLU H 1 1
8 15368 1 1 28 GLU HA H -8.218 -7.483 4.700 1.00 . A A . 28 GLU HA 1 1
8 15369 1 1 28 GLU HB2 H -7.578 -10.275 5.657 1.00 . A A . 28 GLU HB2 1 1
8 15370 1 1 28 GLU HB3 H -8.534 -9.056 6.487 1.00 . A A . 28 GLU HB3 1 1
8 15371 1 1 28 GLU HG2 H -10.094 -9.227 4.433 1.00 . A A . 28 GLU HG2 1 1
8 15372 1 1 28 GLU HG3 H -9.266 -10.757 4.146 1.00 . A A . 28 GLU HG3 1 1
8 15373 1 1 28 GLU N N -7.512 -8.798 3.294 1.00 . A A . 28 GLU N 1 1
8 15374 1 1 28 GLU O O -5.279 -8.772 4.984 1.00 . A A . 28 GLU O 1 1
8 15375 1 1 28 GLU OE1 O -10.313 -10.402 7.117 1.00 . A A . 28 GLU OE1 1 1
8 15376 1 1 28 GLU OE2 O -11.277 -11.543 5.506 1.00 . A A . 28 GLU OE2 1 1
8 15377 1 1 29 TYR C C -4.643 -7.035 7.906 1.00 . A A . 29 TYR C 1 1
8 15378 1 1 29 TYR CA C -4.847 -6.517 6.488 1.00 . A A . 29 TYR CA 1 1
8 15379 1 1 29 TYR CB C -4.722 -4.996 6.440 1.00 . A A . 29 TYR CB 1 1
8 15380 1 1 29 TYR CD1 C -6.864 -3.922 7.206 1.00 . A A . 29 TYR CD1 1 1
8 15381 1 1 29 TYR CD2 C -5.009 -3.967 8.706 1.00 . A A . 29 TYR CD2 1 1
8 15382 1 1 29 TYR CE1 C -7.621 -3.263 8.149 1.00 . A A . 29 TYR CE1 1 1
8 15383 1 1 29 TYR CE2 C -5.760 -3.308 9.654 1.00 . A A . 29 TYR CE2 1 1
8 15384 1 1 29 TYR CG C -5.548 -4.283 7.470 1.00 . A A . 29 TYR CG 1 1
8 15385 1 1 29 TYR CZ C -7.065 -2.956 9.373 1.00 . A A . 29 TYR CZ 1 1
8 15386 1 1 29 TYR H H -6.937 -6.381 6.094 1.00 . A A . 29 TYR H 1 1
8 15387 1 1 29 TYR HA H -4.080 -6.944 5.860 1.00 . A A . 29 TYR HA 1 1
8 15388 1 1 29 TYR HB2 H -3.691 -4.722 6.601 1.00 . A A . 29 TYR HB2 1 1
8 15389 1 1 29 TYR HB3 H -5.035 -4.648 5.468 1.00 . A A . 29 TYR HB3 1 1
8 15390 1 1 29 TYR HD1 H -7.298 -4.169 6.247 1.00 . A A . 29 TYR HD1 1 1
8 15391 1 1 29 TYR HD2 H -3.980 -4.243 8.920 1.00 . A A . 29 TYR HD2 1 1
8 15392 1 1 29 TYR HE1 H -8.643 -2.986 7.923 1.00 . A A . 29 TYR HE1 1 1
8 15393 1 1 29 TYR HE2 H -5.328 -3.073 10.611 1.00 . A A . 29 TYR HE2 1 1
8 15394 1 1 29 TYR HH H -7.251 -2.023 11.047 1.00 . A A . 29 TYR HH 1 1
8 15395 1 1 29 TYR N N -6.135 -6.935 5.942 1.00 . A A . 29 TYR N 1 1
8 15396 1 1 29 TYR O O -5.516 -7.687 8.468 1.00 . A A . 29 TYR O 1 1
8 15397 1 1 29 TYR OH O -7.815 -2.302 10.322 1.00 . A A . 29 TYR OH 1 1
8 15398 1 1 30 HIS C C -3.913 -6.443 10.898 1.00 . A A . 30 HIS C 1 1
8 15399 1 1 30 HIS CA C -3.176 -7.242 9.826 1.00 . A A . 30 HIS CA 1 1
8 15400 1 1 30 HIS CB C -1.673 -7.219 10.095 1.00 . A A . 30 HIS CB 1 1
8 15401 1 1 30 HIS CD2 C -1.050 -9.276 11.546 1.00 . A A . 30 HIS CD2 1 1
8 15402 1 1 30 HIS CE1 C -0.809 -8.253 13.469 1.00 . A A . 30 HIS CE1 1 1
8 15403 1 1 30 HIS CG C -1.292 -7.961 11.339 1.00 . A A . 30 HIS CG 1 1
8 15404 1 1 30 HIS H H -2.799 -6.252 7.973 1.00 . A A . 30 HIS H 1 1
8 15405 1 1 30 HIS HA H -3.513 -8.267 9.881 1.00 . A A . 30 HIS HA 1 1
8 15406 1 1 30 HIS HB2 H -1.159 -7.675 9.264 1.00 . A A . 30 HIS HB2 1 1
8 15407 1 1 30 HIS HB3 H -1.344 -6.197 10.201 1.00 . A A . 30 HIS HB3 1 1
8 15408 1 1 30 HIS HD1 H -1.241 -6.389 12.742 1.00 . A A . 30 HIS HD1 1 1
8 15409 1 1 30 HIS HD2 H -1.082 -10.058 10.801 1.00 . A A . 30 HIS HD2 1 1
8 15410 1 1 30 HIS HE1 H -0.624 -8.061 14.515 1.00 . A A . 30 HIS HE1 1 1
8 15411 1 1 30 HIS HE2 H -0.676 -10.290 13.344 1.00 . A A . 30 HIS HE2 1 1
8 15412 1 1 30 HIS N N -3.475 -6.765 8.475 1.00 . A A . 30 HIS N 1 1
8 15413 1 1 30 HIS ND1 N -1.133 -7.347 12.563 1.00 . A A . 30 HIS ND1 1 1
8 15414 1 1 30 HIS NE2 N -0.754 -9.432 12.878 1.00 . A A . 30 HIS NE2 1 1
8 15415 1 1 30 HIS O O -4.898 -6.917 11.461 1.00 . A A . 30 HIS O 1 1
8 15416 1 1 31 LYS C C -3.427 -3.013 12.263 1.00 . A A . 31 LYS C 1 1
8 15417 1 1 31 LYS CA C -4.057 -4.404 12.215 1.00 . A A . 31 LYS CA 1 1
8 15418 1 1 31 LYS CB C -3.937 -5.072 13.586 1.00 . A A . 31 LYS CB 1 1
8 15419 1 1 31 LYS CD C -5.191 -5.332 15.747 1.00 . A A . 31 LYS CD 1 1
8 15420 1 1 31 LYS CE C -6.556 -4.940 16.289 1.00 . A A . 31 LYS CE 1 1
8 15421 1 1 31 LYS CG C -4.717 -4.360 14.679 1.00 . A A . 31 LYS CG 1 1
8 15422 1 1 31 LYS H H -2.636 -4.908 10.724 1.00 . A A . 31 LYS H 1 1
8 15423 1 1 31 LYS HA H -5.102 -4.305 11.967 1.00 . A A . 31 LYS HA 1 1
8 15424 1 1 31 LYS HB2 H -4.306 -6.085 13.512 1.00 . A A . 31 LYS HB2 1 1
8 15425 1 1 31 LYS HB3 H -2.897 -5.097 13.872 1.00 . A A . 31 LYS HB3 1 1
8 15426 1 1 31 LYS HD2 H -5.257 -6.320 15.318 1.00 . A A . 31 LYS HD2 1 1
8 15427 1 1 31 LYS HD3 H -4.479 -5.336 16.559 1.00 . A A . 31 LYS HD3 1 1
8 15428 1 1 31 LYS HE2 H -6.420 -4.257 17.114 1.00 . A A . 31 LYS HE2 1 1
8 15429 1 1 31 LYS HE3 H -7.113 -4.448 15.505 1.00 . A A . 31 LYS HE3 1 1
8 15430 1 1 31 LYS HG2 H -4.078 -3.620 15.139 1.00 . A A . 31 LYS HG2 1 1
8 15431 1 1 31 LYS HG3 H -5.575 -3.874 14.239 1.00 . A A . 31 LYS HG3 1 1
8 15432 1 1 31 LYS HZ1 H -8.250 -5.822 17.137 1.00 . A A . 31 LYS HZ1 1 1
8 15433 1 1 31 LYS HZ2 H -6.803 -6.613 17.515 1.00 . A A . 31 LYS HZ2 1 1
8 15434 1 1 31 LYS HZ3 H -7.485 -6.785 15.977 1.00 . A A . 31 LYS HZ3 1 1
8 15435 1 1 31 LYS N N -3.429 -5.238 11.193 1.00 . A A . 31 LYS N 1 1
8 15436 1 1 31 LYS NZ N -7.327 -6.122 16.763 1.00 . A A . 31 LYS NZ 1 1
8 15437 1 1 31 LYS O O -2.272 -2.828 11.877 1.00 . A A . 31 LYS O 1 1
8 15438 1 1 32 GLY C C -3.869 0.123 11.576 1.00 . A A . 32 GLY C 1 1
8 15439 1 1 32 GLY CA C -3.696 -0.679 12.855 1.00 . A A . 32 GLY CA 1 1
8 15440 1 1 32 GLY H H -5.103 -2.250 13.049 1.00 . A A . 32 GLY H 1 1
8 15441 1 1 32 GLY HA2 H -4.226 -0.177 13.652 1.00 . A A . 32 GLY HA2 1 1
8 15442 1 1 32 GLY HA3 H -2.646 -0.712 13.104 1.00 . A A . 32 GLY HA3 1 1
8 15443 1 1 32 GLY N N -4.193 -2.041 12.751 1.00 . A A . 32 GLY N 1 1
8 15444 1 1 32 GLY O O -3.378 1.247 11.475 1.00 . A A . 32 GLY O 1 1
8 15445 1 1 33 ALA C C -6.065 1.068 9.364 1.00 . A A . 33 ALA C 1 1
8 15446 1 1 33 ALA CA C -4.789 0.225 9.327 1.00 . A A . 33 ALA CA 1 1
8 15447 1 1 33 ALA CB C -4.838 -0.797 8.202 1.00 . A A . 33 ALA CB 1 1
8 15448 1 1 33 ALA H H -4.930 -1.347 10.732 1.00 . A A . 33 ALA H 1 1
8 15449 1 1 33 ALA HA H -3.947 0.879 9.147 1.00 . A A . 33 ALA HA 1 1
8 15450 1 1 33 ALA HB1 H -4.064 -1.533 8.351 1.00 . A A . 33 ALA HB1 1 1
8 15451 1 1 33 ALA HB2 H -4.683 -0.301 7.260 1.00 . A A . 33 ALA HB2 1 1
8 15452 1 1 33 ALA HB3 H -5.798 -1.283 8.197 1.00 . A A . 33 ALA HB3 1 1
8 15453 1 1 33 ALA N N -4.563 -0.450 10.598 1.00 . A A . 33 ALA N 1 1
8 15454 1 1 33 ALA O O -6.016 2.285 9.188 1.00 . A A . 33 ALA O 1 1
8 15455 1 1 34 LYS C C -8.423 2.479 10.235 1.00 . A A . 34 LYS C 1 1
8 15456 1 1 34 LYS CA C -8.509 1.069 9.644 1.00 . A A . 34 LYS CA 1 1
8 15457 1 1 34 LYS CB C -9.481 0.228 10.478 1.00 . A A . 34 LYS CB 1 1
8 15458 1 1 34 LYS CD C -10.786 -1.714 9.549 1.00 . A A . 34 LYS CD 1 1
8 15459 1 1 34 LYS CE C -11.664 -2.088 8.370 1.00 . A A . 34 LYS CE 1 1
8 15460 1 1 34 LYS CG C -10.715 -0.209 9.712 1.00 . A A . 34 LYS CG 1 1
8 15461 1 1 34 LYS H H -7.171 -0.564 9.699 1.00 . A A . 34 LYS H 1 1
8 15462 1 1 34 LYS HA H -8.886 1.135 8.639 1.00 . A A . 34 LYS HA 1 1
8 15463 1 1 34 LYS HB2 H -8.967 -0.652 10.828 1.00 . A A . 34 LYS HB2 1 1
8 15464 1 1 34 LYS HB3 H -9.801 0.808 11.332 1.00 . A A . 34 LYS HB3 1 1
8 15465 1 1 34 LYS HD2 H -9.792 -2.098 9.383 1.00 . A A . 34 LYS HD2 1 1
8 15466 1 1 34 LYS HD3 H -11.200 -2.147 10.448 1.00 . A A . 34 LYS HD3 1 1
8 15467 1 1 34 LYS HE2 H -11.671 -1.263 7.667 1.00 . A A . 34 LYS HE2 1 1
8 15468 1 1 34 LYS HE3 H -11.249 -2.961 7.894 1.00 . A A . 34 LYS HE3 1 1
8 15469 1 1 34 LYS HG2 H -11.593 0.126 10.243 1.00 . A A . 34 LYS HG2 1 1
8 15470 1 1 34 LYS HG3 H -10.692 0.246 8.731 1.00 . A A . 34 LYS HG3 1 1
8 15471 1 1 34 LYS HZ1 H -13.337 -1.760 9.577 1.00 . A A . 34 LYS HZ1 1 1
8 15472 1 1 34 LYS HZ2 H -13.146 -3.370 9.092 1.00 . A A . 34 LYS HZ2 1 1
8 15473 1 1 34 LYS HZ3 H -13.715 -2.217 7.993 1.00 . A A . 34 LYS HZ3 1 1
8 15474 1 1 34 LYS N N -7.204 0.407 9.586 1.00 . A A . 34 LYS N 1 1
8 15475 1 1 34 LYS NZ N -13.063 -2.379 8.787 1.00 . A A . 34 LYS NZ 1 1
8 15476 1 1 34 LYS O O -8.712 3.464 9.554 1.00 . A A . 34 LYS O 1 1
8 15477 1 1 35 ASP C C -7.472 4.974 11.308 1.00 . A A . 35 ASP C 1 1
8 15478 1 1 35 ASP CA C -7.923 3.832 12.222 1.00 . A A . 35 ASP CA 1 1
8 15479 1 1 35 ASP CB C -6.943 3.688 13.385 1.00 . A A . 35 ASP CB 1 1
8 15480 1 1 35 ASP CG C -7.378 4.470 14.610 1.00 . A A . 35 ASP CG 1 1
8 15481 1 1 35 ASP H H -7.846 1.729 11.987 1.00 . A A . 35 ASP H 1 1
8 15482 1 1 35 ASP HA H -8.896 4.072 12.622 1.00 . A A . 35 ASP HA 1 1
8 15483 1 1 35 ASP HB2 H -6.868 2.645 13.654 1.00 . A A . 35 ASP HB2 1 1
8 15484 1 1 35 ASP HB3 H -5.974 4.047 13.075 1.00 . A A . 35 ASP HB3 1 1
8 15485 1 1 35 ASP N N -8.040 2.557 11.507 1.00 . A A . 35 ASP N 1 1
8 15486 1 1 35 ASP O O -8.246 5.875 11.022 1.00 . A A . 35 ASP O 1 1
8 15487 1 1 35 ASP OD1 O -8.225 5.376 14.466 1.00 . A A . 35 ASP OD1 1 1
8 15488 1 1 35 ASP OD2 O -6.870 4.176 15.712 1.00 . A A . 35 ASP OD2 1 1
8 15489 1 1 36 GLY C C -6.730 6.498 9.004 1.00 . A A . 36 GLY C 1 1
8 15490 1 1 36 GLY CA C -5.694 5.968 9.978 1.00 . A A . 36 GLY CA 1 1
8 15491 1 1 36 GLY H H -5.651 4.191 11.119 1.00 . A A . 36 GLY H 1 1
8 15492 1 1 36 GLY HA2 H -5.336 6.786 10.585 1.00 . A A . 36 GLY HA2 1 1
8 15493 1 1 36 GLY HA3 H -4.864 5.561 9.418 1.00 . A A . 36 GLY HA3 1 1
8 15494 1 1 36 GLY N N -6.222 4.929 10.855 1.00 . A A . 36 GLY N 1 1
8 15495 1 1 36 GLY O O -7.366 7.518 9.267 1.00 . A A . 36 GLY O 1 1
8 15496 1 1 37 LEU C C -9.194 6.649 7.507 1.00 . A A . 37 LEU C 1 1
8 15497 1 1 37 LEU CA C -7.871 6.206 6.872 1.00 . A A . 37 LEU CA 1 1
8 15498 1 1 37 LEU CB C -8.105 5.048 5.901 1.00 . A A . 37 LEU CB 1 1
8 15499 1 1 37 LEU CD1 C -9.567 6.484 4.475 1.00 . A A . 37 LEU CD1 1 1
8 15500 1 1 37 LEU CD2 C -9.418 4.027 4.040 1.00 . A A . 37 LEU CD2 1 1
8 15501 1 1 37 LEU CG C -9.404 5.113 5.101 1.00 . A A . 37 LEU CG 1 1
8 15502 1 1 37 LEU H H -6.367 4.999 7.722 1.00 . A A . 37 LEU H 1 1
8 15503 1 1 37 LEU HA H -7.454 7.039 6.326 1.00 . A A . 37 LEU HA 1 1
8 15504 1 1 37 LEU HB2 H -7.280 5.022 5.204 1.00 . A A . 37 LEU HB2 1 1
8 15505 1 1 37 LEU HB3 H -8.102 4.128 6.465 1.00 . A A . 37 LEU HB3 1 1
8 15506 1 1 37 LEU HD11 H -10.196 6.408 3.601 1.00 . A A . 37 LEU HD11 1 1
8 15507 1 1 37 LEU HD12 H -8.599 6.867 4.195 1.00 . A A . 37 LEU HD12 1 1
8 15508 1 1 37 LEU HD13 H -10.020 7.150 5.185 1.00 . A A . 37 LEU HD13 1 1
8 15509 1 1 37 LEU HD21 H -10.261 3.376 4.208 1.00 . A A . 37 LEU HD21 1 1
8 15510 1 1 37 LEU HD22 H -8.505 3.456 4.101 1.00 . A A . 37 LEU HD22 1 1
8 15511 1 1 37 LEU HD23 H -9.499 4.472 3.063 1.00 . A A . 37 LEU HD23 1 1
8 15512 1 1 37 LEU HG H -10.238 4.946 5.766 1.00 . A A . 37 LEU HG 1 1
8 15513 1 1 37 LEU N N -6.903 5.804 7.880 1.00 . A A . 37 LEU N 1 1
8 15514 1 1 37 LEU O O -9.805 7.622 7.072 1.00 . A A . 37 LEU O 1 1
8 15515 1 1 38 THR C C -10.704 7.631 9.949 1.00 . A A . 38 THR C 1 1
8 15516 1 1 38 THR CA C -10.872 6.307 9.215 1.00 . A A . 38 THR CA 1 1
8 15517 1 1 38 THR CB C -11.313 5.201 10.179 1.00 . A A . 38 THR CB 1 1
8 15518 1 1 38 THR CG2 C -11.098 5.519 11.642 1.00 . A A . 38 THR CG2 1 1
8 15519 1 1 38 THR H H -9.109 5.181 8.867 1.00 . A A . 38 THR H 1 1
8 15520 1 1 38 THR HA H -11.628 6.428 8.456 1.00 . A A . 38 THR HA 1 1
8 15521 1 1 38 THR HB H -10.752 4.304 9.956 1.00 . A A . 38 THR HB 1 1
8 15522 1 1 38 THR HG1 H -12.958 5.114 9.111 1.00 . A A . 38 THR HG1 1 1
8 15523 1 1 38 THR HG21 H -10.084 5.284 11.918 1.00 . A A . 38 THR HG21 1 1
8 15524 1 1 38 THR HG22 H -11.772 4.929 12.229 1.00 . A A . 38 THR HG22 1 1
8 15525 1 1 38 THR HG23 H -11.288 6.565 11.822 1.00 . A A . 38 THR HG23 1 1
8 15526 1 1 38 THR N N -9.631 5.945 8.544 1.00 . A A . 38 THR N 1 1
8 15527 1 1 38 THR O O -11.519 8.536 9.819 1.00 . A A . 38 THR O 1 1
8 15528 1 1 38 THR OG1 O -12.693 4.921 10.014 1.00 . A A . 38 THR OG1 1 1
8 15529 1 1 39 VAL C C -9.421 10.148 10.573 1.00 . A A . 39 VAL C 1 1
8 15530 1 1 39 VAL CA C -9.316 8.928 11.470 1.00 . A A . 39 VAL CA 1 1
8 15531 1 1 39 VAL CB C -7.905 8.799 12.075 1.00 . A A . 39 VAL CB 1 1
8 15532 1 1 39 VAL CG1 C -7.345 10.133 12.538 1.00 . A A . 39 VAL CG1 1 1
8 15533 1 1 39 VAL CG2 C -7.939 7.803 13.217 1.00 . A A . 39 VAL CG2 1 1
8 15534 1 1 39 VAL H H -9.017 6.968 10.763 1.00 . A A . 39 VAL H 1 1
8 15535 1 1 39 VAL HA H -10.033 9.017 12.275 1.00 . A A . 39 VAL HA 1 1
8 15536 1 1 39 VAL HB H -7.249 8.407 11.314 1.00 . A A . 39 VAL HB 1 1
8 15537 1 1 39 VAL HG11 H -6.317 9.992 12.844 1.00 . A A . 39 VAL HG11 1 1
8 15538 1 1 39 VAL HG12 H -7.925 10.500 13.373 1.00 . A A . 39 VAL HG12 1 1
8 15539 1 1 39 VAL HG13 H -7.385 10.847 11.729 1.00 . A A . 39 VAL HG13 1 1
8 15540 1 1 39 VAL HG21 H -7.216 7.021 13.037 1.00 . A A . 39 VAL HG21 1 1
8 15541 1 1 39 VAL HG22 H -8.927 7.373 13.274 1.00 . A A . 39 VAL HG22 1 1
8 15542 1 1 39 VAL HG23 H -7.707 8.305 14.145 1.00 . A A . 39 VAL HG23 1 1
8 15543 1 1 39 VAL N N -9.629 7.729 10.712 1.00 . A A . 39 VAL N 1 1
8 15544 1 1 39 VAL O O -10.059 11.140 10.924 1.00 . A A . 39 VAL O 1 1
8 15545 1 1 40 GLU C C -10.310 11.198 7.861 1.00 . A A . 40 GLU C 1 1
8 15546 1 1 40 GLU CA C -8.898 11.130 8.432 1.00 . A A . 40 GLU CA 1 1
8 15547 1 1 40 GLU CB C -7.876 10.940 7.315 1.00 . A A . 40 GLU CB 1 1
8 15548 1 1 40 GLU CD C -8.676 9.494 5.417 1.00 . A A . 40 GLU CD 1 1
8 15549 1 1 40 GLU CG C -7.893 9.553 6.711 1.00 . A A . 40 GLU CG 1 1
8 15550 1 1 40 GLU H H -8.360 9.222 9.160 1.00 . A A . 40 GLU H 1 1
8 15551 1 1 40 GLU HA H -8.689 12.053 8.953 1.00 . A A . 40 GLU HA 1 1
8 15552 1 1 40 GLU HB2 H -8.078 11.654 6.530 1.00 . A A . 40 GLU HB2 1 1
8 15553 1 1 40 GLU HB3 H -6.887 11.125 7.712 1.00 . A A . 40 GLU HB3 1 1
8 15554 1 1 40 GLU HG2 H -6.880 9.248 6.518 1.00 . A A . 40 GLU HG2 1 1
8 15555 1 1 40 GLU HG3 H -8.339 8.877 7.417 1.00 . A A . 40 GLU HG3 1 1
8 15556 1 1 40 GLU N N -8.828 10.050 9.394 1.00 . A A . 40 GLU N 1 1
8 15557 1 1 40 GLU O O -10.775 12.264 7.483 1.00 . A A . 40 GLU O 1 1
8 15558 1 1 40 GLU OE1 O -9.841 9.944 5.408 1.00 . A A . 40 GLU OE1 1 1
8 15559 1 1 40 GLU OE2 O -8.124 9.006 4.408 1.00 . A A . 40 GLU OE2 1 1
8 15560 1 1 41 ILE C C -13.281 10.677 8.375 1.00 . A A . 41 ILE C 1 1
8 15561 1 1 41 ILE CA C -12.381 9.995 7.358 1.00 . A A . 41 ILE CA 1 1
8 15562 1 1 41 ILE CB C -12.869 8.545 7.134 1.00 . A A . 41 ILE CB 1 1
8 15563 1 1 41 ILE CD1 C -12.306 6.487 5.764 1.00 . A A . 41 ILE CD1 1 1
8 15564 1 1 41 ILE CG1 C -12.331 7.998 5.817 1.00 . A A . 41 ILE CG1 1 1
8 15565 1 1 41 ILE CG2 C -14.392 8.471 7.141 1.00 . A A . 41 ILE CG2 1 1
8 15566 1 1 41 ILE H H -10.584 9.232 8.181 1.00 . A A . 41 ILE H 1 1
8 15567 1 1 41 ILE HA H -12.433 10.530 6.421 1.00 . A A . 41 ILE HA 1 1
8 15568 1 1 41 ILE HB H -12.503 7.937 7.943 1.00 . A A . 41 ILE HB 1 1
8 15569 1 1 41 ILE HD11 H -11.644 6.111 6.529 1.00 . A A . 41 ILE HD11 1 1
8 15570 1 1 41 ILE HD12 H -11.954 6.167 4.796 1.00 . A A . 41 ILE HD12 1 1
8 15571 1 1 41 ILE HD13 H -13.302 6.105 5.929 1.00 . A A . 41 ILE HD13 1 1
8 15572 1 1 41 ILE HG12 H -12.954 8.347 5.008 1.00 . A A . 41 ILE HG12 1 1
8 15573 1 1 41 ILE HG13 H -11.325 8.355 5.670 1.00 . A A . 41 ILE HG13 1 1
8 15574 1 1 41 ILE HG21 H -14.797 9.316 6.603 1.00 . A A . 41 ILE HG21 1 1
8 15575 1 1 41 ILE HG22 H -14.748 8.489 8.161 1.00 . A A . 41 ILE HG22 1 1
8 15576 1 1 41 ILE HG23 H -14.710 7.554 6.666 1.00 . A A . 41 ILE HG23 1 1
8 15577 1 1 41 ILE N N -11.002 10.050 7.839 1.00 . A A . 41 ILE N 1 1
8 15578 1 1 41 ILE O O -13.879 11.714 8.087 1.00 . A A . 41 ILE O 1 1
8 15579 1 1 42 ASN C C -13.899 12.186 10.695 1.00 . A A . 42 ASN C 1 1
8 15580 1 1 42 ASN CA C -14.148 10.686 10.653 1.00 . A A . 42 ASN CA 1 1
8 15581 1 1 42 ASN CB C -13.779 10.057 11.999 1.00 . A A . 42 ASN CB 1 1
8 15582 1 1 42 ASN CG C -13.787 8.542 11.956 1.00 . A A . 42 ASN CG 1 1
8 15583 1 1 42 ASN H H -12.831 9.285 9.763 1.00 . A A . 42 ASN H 1 1
8 15584 1 1 42 ASN HA H -15.190 10.502 10.440 1.00 . A A . 42 ASN HA 1 1
8 15585 1 1 42 ASN HB2 H -12.786 10.381 12.278 1.00 . A A . 42 ASN HB2 1 1
8 15586 1 1 42 ASN HB3 H -14.484 10.383 12.748 1.00 . A A . 42 ASN HB3 1 1
8 15587 1 1 42 ASN HD21 H -12.359 8.476 13.338 1.00 . A A . 42 ASN HD21 1 1
8 15588 1 1 42 ASN HD22 H -12.915 6.947 12.761 1.00 . A A . 42 ASN HD22 1 1
8 15589 1 1 42 ASN N N -13.350 10.104 9.584 1.00 . A A . 42 ASN N 1 1
8 15590 1 1 42 ASN ND2 N -12.934 7.927 12.767 1.00 . A A . 42 ASN ND2 1 1
8 15591 1 1 42 ASN O O -14.819 12.984 10.868 1.00 . A A . 42 ASN O 1 1
8 15592 1 1 42 ASN OD1 O -14.548 7.934 11.204 1.00 . A A . 42 ASN OD1 1 1
8 15593 1 1 43 LYS C C -12.550 14.619 9.159 1.00 . A A . 43 LYS C 1 1
8 15594 1 1 43 LYS CA C -12.234 13.955 10.506 1.00 . A A . 43 LYS CA 1 1
8 15595 1 1 43 LYS CB C -10.740 14.083 10.810 1.00 . A A . 43 LYS CB 1 1
8 15596 1 1 43 LYS CD C -11.036 15.499 12.872 1.00 . A A . 43 LYS CD 1 1
8 15597 1 1 43 LYS CE C -10.732 14.295 13.751 1.00 . A A . 43 LYS CE 1 1
8 15598 1 1 43 LYS CG C -10.368 15.382 11.509 1.00 . A A . 43 LYS CG 1 1
8 15599 1 1 43 LYS H H -11.947 11.851 10.375 1.00 . A A . 43 LYS H 1 1
8 15600 1 1 43 LYS HA H -12.793 14.460 11.280 1.00 . A A . 43 LYS HA 1 1
8 15601 1 1 43 LYS HB2 H -10.442 13.262 11.444 1.00 . A A . 43 LYS HB2 1 1
8 15602 1 1 43 LYS HB3 H -10.190 14.030 9.882 1.00 . A A . 43 LYS HB3 1 1
8 15603 1 1 43 LYS HD2 H -10.672 16.389 13.364 1.00 . A A . 43 LYS HD2 1 1
8 15604 1 1 43 LYS HD3 H -12.104 15.574 12.735 1.00 . A A . 43 LYS HD3 1 1
8 15605 1 1 43 LYS HE2 H -11.158 13.415 13.293 1.00 . A A . 43 LYS HE2 1 1
8 15606 1 1 43 LYS HE3 H -9.660 14.179 13.824 1.00 . A A . 43 LYS HE3 1 1
8 15607 1 1 43 LYS HG2 H -9.298 15.415 11.641 1.00 . A A . 43 LYS HG2 1 1
8 15608 1 1 43 LYS HG3 H -10.683 16.213 10.893 1.00 . A A . 43 LYS HG3 1 1
8 15609 1 1 43 LYS HZ1 H -12.305 14.700 15.064 1.00 . A A . 43 LYS HZ1 1 1
8 15610 1 1 43 LYS HZ2 H -10.792 15.200 15.633 1.00 . A A . 43 LYS HZ2 1 1
8 15611 1 1 43 LYS HZ3 H -11.202 13.559 15.648 1.00 . A A . 43 LYS HZ3 1 1
8 15612 1 1 43 LYS N N -12.632 12.551 10.513 1.00 . A A . 43 LYS N 1 1
8 15613 1 1 43 LYS NZ N -11.297 14.450 15.120 1.00 . A A . 43 LYS NZ 1 1
8 15614 1 1 43 LYS O O -12.879 15.804 9.110 1.00 . A A . 43 LYS O 1 1
8 15615 1 1 44 ALA C C -14.196 14.678 6.544 1.00 . A A . 44 ALA C 1 1
8 15616 1 1 44 ALA CA C -12.716 14.383 6.730 1.00 . A A . 44 ALA CA 1 1
8 15617 1 1 44 ALA CB C -12.237 13.420 5.651 1.00 . A A . 44 ALA CB 1 1
8 15618 1 1 44 ALA H H -12.175 12.917 8.166 1.00 . A A . 44 ALA H 1 1
8 15619 1 1 44 ALA HA H -12.163 15.306 6.623 1.00 . A A . 44 ALA HA 1 1
8 15620 1 1 44 ALA HB1 H -12.397 12.405 5.979 1.00 . A A . 44 ALA HB1 1 1
8 15621 1 1 44 ALA HB2 H -11.183 13.579 5.466 1.00 . A A . 44 ALA HB2 1 1
8 15622 1 1 44 ALA HB3 H -12.793 13.596 4.741 1.00 . A A . 44 ALA HB3 1 1
8 15623 1 1 44 ALA N N -12.445 13.854 8.069 1.00 . A A . 44 ALA N 1 1
8 15624 1 1 44 ALA O O -14.572 15.802 6.221 1.00 . A A . 44 ALA O 1 1
8 15625 1 1 45 GLU C C -16.930 15.089 7.336 1.00 . A A . 45 GLU C 1 1
8 15626 1 1 45 GLU CA C -16.480 13.836 6.609 1.00 . A A . 45 GLU CA 1 1
8 15627 1 1 45 GLU CB C -17.212 12.620 7.161 1.00 . A A . 45 GLU CB 1 1
8 15628 1 1 45 GLU CD C -17.077 10.107 7.245 1.00 . A A . 45 GLU CD 1 1
8 15629 1 1 45 GLU CG C -16.921 11.349 6.390 1.00 . A A . 45 GLU CG 1 1
8 15630 1 1 45 GLU H H -14.683 12.795 7.004 1.00 . A A . 45 GLU H 1 1
8 15631 1 1 45 GLU HA H -16.703 13.940 5.557 1.00 . A A . 45 GLU HA 1 1
8 15632 1 1 45 GLU HB2 H -16.916 12.470 8.189 1.00 . A A . 45 GLU HB2 1 1
8 15633 1 1 45 GLU HB3 H -18.275 12.804 7.123 1.00 . A A . 45 GLU HB3 1 1
8 15634 1 1 45 GLU HG2 H -17.606 11.287 5.560 1.00 . A A . 45 GLU HG2 1 1
8 15635 1 1 45 GLU HG3 H -15.905 11.392 6.015 1.00 . A A . 45 GLU HG3 1 1
8 15636 1 1 45 GLU N N -15.038 13.669 6.750 1.00 . A A . 45 GLU N 1 1
8 15637 1 1 45 GLU O O -17.690 15.896 6.801 1.00 . A A . 45 GLU O 1 1
8 15638 1 1 45 GLU OE1 O -16.362 9.992 8.260 1.00 . A A . 45 GLU OE1 1 1
8 15639 1 1 45 GLU OE2 O -17.922 9.253 6.901 1.00 . A A . 45 GLU OE2 1 1
8 15640 1 1 46 GLU C C -16.415 17.682 8.530 1.00 . A A . 46 GLU C 1 1
8 15641 1 1 46 GLU CA C -16.746 16.440 9.339 1.00 . A A . 46 GLU CA 1 1
8 15642 1 1 46 GLU CB C -15.964 16.440 10.654 1.00 . A A . 46 GLU CB 1 1
8 15643 1 1 46 GLU CD C -17.685 16.076 12.466 1.00 . A A . 46 GLU CD 1 1
8 15644 1 1 46 GLU CG C -16.523 15.483 11.695 1.00 . A A . 46 GLU CG 1 1
8 15645 1 1 46 GLU H H -15.803 14.598 8.916 1.00 . A A . 46 GLU H 1 1
8 15646 1 1 46 GLU HA H -17.804 16.430 9.552 1.00 . A A . 46 GLU HA 1 1
8 15647 1 1 46 GLU HB2 H -14.941 16.159 10.451 1.00 . A A . 46 GLU HB2 1 1
8 15648 1 1 46 GLU HB3 H -15.978 17.437 11.068 1.00 . A A . 46 GLU HB3 1 1
8 15649 1 1 46 GLU HG2 H -16.861 14.587 11.196 1.00 . A A . 46 GLU HG2 1 1
8 15650 1 1 46 GLU HG3 H -15.737 15.231 12.392 1.00 . A A . 46 GLU HG3 1 1
8 15651 1 1 46 GLU N N -16.425 15.263 8.553 1.00 . A A . 46 GLU N 1 1
8 15652 1 1 46 GLU O O -17.123 18.680 8.597 1.00 . A A . 46 GLU O 1 1
8 15653 1 1 46 GLU OE1 O -17.514 17.166 13.053 1.00 . A A . 46 GLU OE1 1 1
8 15654 1 1 46 GLU OE2 O -18.767 15.451 12.484 1.00 . A A . 46 GLU OE2 1 1
8 15655 1 1 47 VAL C C -15.735 18.738 5.622 1.00 . A A . 47 VAL C 1 1
8 15656 1 1 47 VAL CA C -14.896 18.679 6.890 1.00 . A A . 47 VAL CA 1 1
8 15657 1 1 47 VAL CB C -13.392 18.540 6.550 1.00 . A A . 47 VAL CB 1 1
8 15658 1 1 47 VAL CG1 C -13.010 19.294 5.278 1.00 . A A . 47 VAL CG1 1 1
8 15659 1 1 47 VAL CG2 C -12.576 19.052 7.715 1.00 . A A . 47 VAL CG2 1 1
8 15660 1 1 47 VAL H H -14.839 16.744 7.733 1.00 . A A . 47 VAL H 1 1
8 15661 1 1 47 VAL HA H -15.029 19.597 7.435 1.00 . A A . 47 VAL HA 1 1
8 15662 1 1 47 VAL HB H -13.165 17.495 6.412 1.00 . A A . 47 VAL HB 1 1
8 15663 1 1 47 VAL HG11 H -12.939 20.348 5.493 1.00 . A A . 47 VAL HG11 1 1
8 15664 1 1 47 VAL HG12 H -13.754 19.129 4.514 1.00 . A A . 47 VAL HG12 1 1
8 15665 1 1 47 VAL HG13 H -12.053 18.937 4.927 1.00 . A A . 47 VAL HG13 1 1
8 15666 1 1 47 VAL HG21 H -12.986 18.671 8.639 1.00 . A A . 47 VAL HG21 1 1
8 15667 1 1 47 VAL HG22 H -12.620 20.128 7.720 1.00 . A A . 47 VAL HG22 1 1
8 15668 1 1 47 VAL HG23 H -11.553 18.729 7.613 1.00 . A A . 47 VAL HG23 1 1
8 15669 1 1 47 VAL N N -15.340 17.586 7.746 1.00 . A A . 47 VAL N 1 1
8 15670 1 1 47 VAL O O -16.212 19.804 5.234 1.00 . A A . 47 VAL O 1 1
8 15671 1 1 48 PHE C C -18.061 18.269 4.001 1.00 . A A . 48 PHE C 1 1
8 15672 1 1 48 PHE CA C -16.750 17.523 3.781 1.00 . A A . 48 PHE CA 1 1
8 15673 1 1 48 PHE CB C -17.039 16.068 3.399 1.00 . A A . 48 PHE CB 1 1
8 15674 1 1 48 PHE CD1 C -17.917 16.645 1.119 1.00 . A A . 48 PHE CD1 1 1
8 15675 1 1 48 PHE CD2 C -19.142 15.081 2.440 1.00 . A A . 48 PHE CD2 1 1
8 15676 1 1 48 PHE CE1 C -18.848 16.522 0.105 1.00 . A A . 48 PHE CE1 1 1
8 15677 1 1 48 PHE CE2 C -20.076 14.955 1.430 1.00 . A A . 48 PHE CE2 1 1
8 15678 1 1 48 PHE CG C -18.052 15.927 2.297 1.00 . A A . 48 PHE CG 1 1
8 15679 1 1 48 PHE CZ C -19.928 15.676 0.261 1.00 . A A . 48 PHE CZ 1 1
8 15680 1 1 48 PHE H H -15.549 16.767 5.356 1.00 . A A . 48 PHE H 1 1
8 15681 1 1 48 PHE HA H -16.202 18.000 2.983 1.00 . A A . 48 PHE HA 1 1
8 15682 1 1 48 PHE HB2 H -16.125 15.600 3.071 1.00 . A A . 48 PHE HB2 1 1
8 15683 1 1 48 PHE HB3 H -17.415 15.543 4.266 1.00 . A A . 48 PHE HB3 1 1
8 15684 1 1 48 PHE HD1 H -17.073 17.306 0.997 1.00 . A A . 48 PHE HD1 1 1
8 15685 1 1 48 PHE HD2 H -19.257 14.517 3.354 1.00 . A A . 48 PHE HD2 1 1
8 15686 1 1 48 PHE HE1 H -18.730 17.087 -0.807 1.00 . A A . 48 PHE HE1 1 1
8 15687 1 1 48 PHE HE2 H -20.920 14.292 1.554 1.00 . A A . 48 PHE HE2 1 1
8 15688 1 1 48 PHE HZ H -20.658 15.578 -0.530 1.00 . A A . 48 PHE HZ 1 1
8 15689 1 1 48 PHE N N -15.938 17.588 4.991 1.00 . A A . 48 PHE N 1 1
8 15690 1 1 48 PHE O O -18.622 18.857 3.076 1.00 . A A . 48 PHE O 1 1
8 15691 1 1 49 ASN C C -19.533 20.085 6.549 1.00 . A A . 49 ASN C 1 1
8 15692 1 1 49 ASN CA C -19.781 18.908 5.601 1.00 . A A . 49 ASN CA 1 1
8 15693 1 1 49 ASN CB C -20.748 17.916 6.249 1.00 . A A . 49 ASN CB 1 1
8 15694 1 1 49 ASN CG C -20.837 16.608 5.487 1.00 . A A . 49 ASN CG 1 1
8 15695 1 1 49 ASN H H -18.038 17.746 5.933 1.00 . A A . 49 ASN H 1 1
8 15696 1 1 49 ASN HA H -20.226 19.284 4.693 1.00 . A A . 49 ASN HA 1 1
8 15697 1 1 49 ASN HB2 H -20.416 17.703 7.255 1.00 . A A . 49 ASN HB2 1 1
8 15698 1 1 49 ASN HB3 H -21.734 18.357 6.288 1.00 . A A . 49 ASN HB3 1 1
8 15699 1 1 49 ASN HD21 H -19.584 15.749 6.770 1.00 . A A . 49 ASN HD21 1 1
8 15700 1 1 49 ASN HD22 H -20.157 14.739 5.491 1.00 . A A . 49 ASN HD22 1 1
8 15701 1 1 49 ASN N N -18.538 18.237 5.242 1.00 . A A . 49 ASN N 1 1
8 15702 1 1 49 ASN ND2 N -20.120 15.596 5.965 1.00 . A A . 49 ASN ND2 1 1
8 15703 1 1 49 ASN O O -20.455 20.840 6.855 1.00 . A A . 49 ASN O 1 1
8 15704 1 1 49 ASN OD1 O -21.539 16.508 4.482 1.00 . A A . 49 ASN OD1 1 1
8 15705 1 1 50 LYS C C -18.243 22.696 7.321 1.00 . A A . 50 LYS C 1 1
8 15706 1 1 50 LYS CA C -17.966 21.331 7.944 1.00 . A A . 50 LYS CA 1 1
8 15707 1 1 50 LYS CB C -16.496 21.268 8.365 1.00 . A A . 50 LYS CB 1 1
8 15708 1 1 50 LYS CD C -15.001 21.741 10.317 1.00 . A A . 50 LYS CD 1 1
8 15709 1 1 50 LYS CE C -14.192 22.871 10.933 1.00 . A A . 50 LYS CE 1 1
8 15710 1 1 50 LYS CG C -16.120 22.272 9.438 1.00 . A A . 50 LYS CG 1 1
8 15711 1 1 50 LYS H H -17.589 19.596 6.751 1.00 . A A . 50 LYS H 1 1
8 15712 1 1 50 LYS HA H -18.584 21.219 8.821 1.00 . A A . 50 LYS HA 1 1
8 15713 1 1 50 LYS HB2 H -16.284 20.285 8.747 1.00 . A A . 50 LYS HB2 1 1
8 15714 1 1 50 LYS HB3 H -15.878 21.452 7.499 1.00 . A A . 50 LYS HB3 1 1
8 15715 1 1 50 LYS HD2 H -15.431 21.144 11.109 1.00 . A A . 50 LYS HD2 1 1
8 15716 1 1 50 LYS HD3 H -14.347 21.127 9.716 1.00 . A A . 50 LYS HD3 1 1
8 15717 1 1 50 LYS HE2 H -13.360 22.447 11.475 1.00 . A A . 50 LYS HE2 1 1
8 15718 1 1 50 LYS HE3 H -13.821 23.504 10.140 1.00 . A A . 50 LYS HE3 1 1
8 15719 1 1 50 LYS HG2 H -15.791 23.185 8.964 1.00 . A A . 50 LYS HG2 1 1
8 15720 1 1 50 LYS HG3 H -16.986 22.472 10.052 1.00 . A A . 50 LYS HG3 1 1
8 15721 1 1 50 LYS HZ1 H -16.005 23.690 11.571 1.00 . A A . 50 LYS HZ1 1 1
8 15722 1 1 50 LYS HZ2 H -14.663 24.675 11.876 1.00 . A A . 50 LYS HZ2 1 1
8 15723 1 1 50 LYS HZ3 H -14.945 23.308 12.832 1.00 . A A . 50 LYS HZ3 1 1
8 15724 1 1 50 LYS N N -18.294 20.236 7.020 1.00 . A A . 50 LYS N 1 1
8 15725 1 1 50 LYS NZ N -15.008 23.694 11.868 1.00 . A A . 50 LYS NZ 1 1
8 15726 1 1 50 LYS O O -18.296 22.835 6.099 1.00 . A A . 50 LYS O 1 1
8 15727 1 1 51 GLU C C -17.323 25.765 7.447 1.00 . A A . 51 GLU C 1 1
8 15728 1 1 51 GLU CA C -18.639 25.068 7.718 1.00 . A A . 51 GLU CA 1 1
8 15729 1 1 51 GLU CB C -19.460 25.850 8.745 1.00 . A A . 51 GLU CB 1 1
8 15730 1 1 51 GLU CD C -21.738 25.968 9.830 1.00 . A A . 51 GLU CD 1 1
8 15731 1 1 51 GLU CG C -20.961 25.721 8.551 1.00 . A A . 51 GLU CG 1 1
8 15732 1 1 51 GLU H H -18.325 23.532 9.138 1.00 . A A . 51 GLU H 1 1
8 15733 1 1 51 GLU HA H -19.182 25.014 6.789 1.00 . A A . 51 GLU HA 1 1
8 15734 1 1 51 GLU HB2 H -19.213 25.491 9.734 1.00 . A A . 51 GLU HB2 1 1
8 15735 1 1 51 GLU HB3 H -19.199 26.895 8.676 1.00 . A A . 51 GLU HB3 1 1
8 15736 1 1 51 GLU HG2 H -21.279 26.439 7.810 1.00 . A A . 51 GLU HG2 1 1
8 15737 1 1 51 GLU HG3 H -21.181 24.722 8.201 1.00 . A A . 51 GLU HG3 1 1
8 15738 1 1 51 GLU N N -18.395 23.706 8.177 1.00 . A A . 51 GLU N 1 1
8 15739 1 1 51 GLU O O -17.175 26.458 6.440 1.00 . A A . 51 GLU O 1 1
8 15740 1 1 51 GLU OE1 O -21.537 27.035 10.448 1.00 . A A . 51 GLU OE1 1 1
8 15741 1 1 51 GLU OE2 O -22.546 25.097 10.212 1.00 . A A . 51 GLU OE2 1 1
8 15742 1 1 52 ASP C C -14.204 25.243 7.221 1.00 . A A . 52 ASP C 1 1
8 15743 1 1 52 ASP CA C -15.039 26.138 8.116 1.00 . A A . 52 ASP CA 1 1
8 15744 1 1 52 ASP CB C -14.304 26.392 9.429 1.00 . A A . 52 ASP CB 1 1
8 15745 1 1 52 ASP CG C -15.204 26.976 10.500 1.00 . A A . 52 ASP CG 1 1
8 15746 1 1 52 ASP H H -16.505 24.966 9.092 1.00 . A A . 52 ASP H 1 1
8 15747 1 1 52 ASP HA H -15.188 27.075 7.608 1.00 . A A . 52 ASP HA 1 1
8 15748 1 1 52 ASP HB2 H -13.896 25.461 9.790 1.00 . A A . 52 ASP HB2 1 1
8 15749 1 1 52 ASP HB3 H -13.493 27.086 9.241 1.00 . A A . 52 ASP HB3 1 1
8 15750 1 1 52 ASP N N -16.348 25.550 8.322 1.00 . A A . 52 ASP N 1 1
8 15751 1 1 52 ASP O O -12.988 25.405 7.125 1.00 . A A . 52 ASP O 1 1
8 15752 1 1 52 ASP OD1 O -16.152 27.707 10.145 1.00 . A A . 52 ASP OD1 1 1
8 15753 1 1 52 ASP OD2 O -14.961 26.702 11.694 1.00 . A A . 52 ASP OD2 1 1
8 15754 1 1 53 ALA C C -13.863 24.218 4.344 1.00 . A A . 53 ALA C 1 1
8 15755 1 1 53 ALA CA C -14.203 23.433 5.596 1.00 . A A . 53 ALA CA 1 1
8 15756 1 1 53 ALA CB C -15.079 22.234 5.271 1.00 . A A . 53 ALA CB 1 1
8 15757 1 1 53 ALA H H -15.840 24.269 6.623 1.00 . A A . 53 ALA H 1 1
8 15758 1 1 53 ALA HA H -13.291 23.082 6.057 1.00 . A A . 53 ALA HA 1 1
8 15759 1 1 53 ALA HB1 H -15.000 22.005 4.218 1.00 . A A . 53 ALA HB1 1 1
8 15760 1 1 53 ALA HB2 H -16.107 22.461 5.513 1.00 . A A . 53 ALA HB2 1 1
8 15761 1 1 53 ALA HB3 H -14.752 21.382 5.850 1.00 . A A . 53 ALA HB3 1 1
8 15762 1 1 53 ALA N N -14.873 24.324 6.527 1.00 . A A . 53 ALA N 1 1
8 15763 1 1 53 ALA O O -14.077 23.772 3.219 1.00 . A A . 53 ALA O 1 1
8 15764 1 1 54 THR C C -11.505 26.214 3.194 1.00 . A A . 54 THR C 1 1
8 15765 1 1 54 THR CA C -12.986 26.345 3.534 1.00 . A A . 54 THR CA 1 1
8 15766 1 1 54 THR CB C -13.336 27.768 3.986 1.00 . A A . 54 THR CB 1 1
8 15767 1 1 54 THR CG2 C -14.687 27.862 4.665 1.00 . A A . 54 THR CG2 1 1
8 15768 1 1 54 THR H H -13.250 25.698 5.509 1.00 . A A . 54 THR H 1 1
8 15769 1 1 54 THR HA H -13.550 26.118 2.656 1.00 . A A . 54 THR HA 1 1
8 15770 1 1 54 THR HB H -13.353 28.416 3.122 1.00 . A A . 54 THR HB 1 1
8 15771 1 1 54 THR HG1 H -12.309 29.216 4.815 1.00 . A A . 54 THR HG1 1 1
8 15772 1 1 54 THR HG21 H -14.767 28.809 5.180 1.00 . A A . 54 THR HG21 1 1
8 15773 1 1 54 THR HG22 H -14.790 27.054 5.379 1.00 . A A . 54 THR HG22 1 1
8 15774 1 1 54 THR HG23 H -15.469 27.788 3.923 1.00 . A A . 54 THR HG23 1 1
8 15775 1 1 54 THR N N -13.358 25.417 4.581 1.00 . A A . 54 THR N 1 1
8 15776 1 1 54 THR O O -10.994 25.117 2.981 1.00 . A A . 54 THR O 1 1
8 15777 1 1 54 THR OG1 O -12.367 28.261 4.896 1.00 . A A . 54 THR OG1 1 1
8 15778 1 1 55 GLU C C -8.554 26.823 3.956 1.00 . A A . 55 GLU C 1 1
8 15779 1 1 55 GLU CA C -9.409 27.362 2.808 1.00 . A A . 55 GLU CA 1 1
8 15780 1 1 55 GLU CB C -8.972 28.787 2.463 1.00 . A A . 55 GLU CB 1 1
8 15781 1 1 55 GLU CD C -8.503 28.580 -0.011 1.00 . A A . 55 GLU CD 1 1
8 15782 1 1 55 GLU CG C -7.924 28.853 1.364 1.00 . A A . 55 GLU CG 1 1
8 15783 1 1 55 GLU H H -11.303 28.170 3.309 1.00 . A A . 55 GLU H 1 1
8 15784 1 1 55 GLU HA H -9.259 26.734 1.942 1.00 . A A . 55 GLU HA 1 1
8 15785 1 1 55 GLU HB2 H -9.836 29.348 2.140 1.00 . A A . 55 GLU HB2 1 1
8 15786 1 1 55 GLU HB3 H -8.563 29.250 3.349 1.00 . A A . 55 GLU HB3 1 1
8 15787 1 1 55 GLU HG2 H -7.484 29.839 1.363 1.00 . A A . 55 GLU HG2 1 1
8 15788 1 1 55 GLU HG3 H -7.159 28.118 1.570 1.00 . A A . 55 GLU HG3 1 1
8 15789 1 1 55 GLU N N -10.829 27.336 3.134 1.00 . A A . 55 GLU N 1 1
8 15790 1 1 55 GLU O O -7.352 26.619 3.796 1.00 . A A . 55 GLU O 1 1
8 15791 1 1 55 GLU OE1 O -9.401 29.335 -0.437 1.00 . A A . 55 GLU OE1 1 1
8 15792 1 1 55 GLU OE2 O -8.056 27.611 -0.661 1.00 . A A . 55 GLU OE2 1 1
8 15793 1 1 56 GLU C C -8.565 24.605 6.466 1.00 . A A . 56 GLU C 1 1
8 15794 1 1 56 GLU CA C -8.437 26.119 6.278 1.00 . A A . 56 GLU CA 1 1
8 15795 1 1 56 GLU CB C -8.911 26.834 7.545 1.00 . A A . 56 GLU CB 1 1
8 15796 1 1 56 GLU CD C -8.478 28.678 9.216 1.00 . A A . 56 GLU CD 1 1
8 15797 1 1 56 GLU CG C -7.914 27.848 8.079 1.00 . A A . 56 GLU CG 1 1
8 15798 1 1 56 GLU H H -10.123 26.809 5.198 1.00 . A A . 56 GLU H 1 1
8 15799 1 1 56 GLU HA H -7.395 26.354 6.127 1.00 . A A . 56 GLU HA 1 1
8 15800 1 1 56 GLU HB2 H -9.836 27.348 7.330 1.00 . A A . 56 GLU HB2 1 1
8 15801 1 1 56 GLU HB3 H -9.089 26.097 8.317 1.00 . A A . 56 GLU HB3 1 1
8 15802 1 1 56 GLU HG2 H -7.041 27.322 8.437 1.00 . A A . 56 GLU HG2 1 1
8 15803 1 1 56 GLU HG3 H -7.629 28.511 7.275 1.00 . A A . 56 GLU HG3 1 1
8 15804 1 1 56 GLU N N -9.168 26.615 5.117 1.00 . A A . 56 GLU N 1 1
8 15805 1 1 56 GLU O O -7.576 23.876 6.400 1.00 . A A . 56 GLU O 1 1
8 15806 1 1 56 GLU OE1 O -8.553 28.159 10.349 1.00 . A A . 56 GLU OE1 1 1
8 15807 1 1 56 GLU OE2 O -8.845 29.847 8.972 1.00 . A A . 56 GLU OE2 1 1
8 15808 1 1 57 GLU C C -9.868 21.815 5.824 1.00 . A A . 57 GLU C 1 1
8 15809 1 1 57 GLU CA C -10.041 22.737 7.035 1.00 . A A . 57 GLU CA 1 1
8 15810 1 1 57 GLU CB C -11.452 22.572 7.607 1.00 . A A . 57 GLU CB 1 1
8 15811 1 1 57 GLU CD C -10.622 20.926 9.340 1.00 . A A . 57 GLU CD 1 1
8 15812 1 1 57 GLU CG C -11.472 22.153 9.068 1.00 . A A . 57 GLU CG 1 1
8 15813 1 1 57 GLU H H -10.522 24.794 6.841 1.00 . A A . 57 GLU H 1 1
8 15814 1 1 57 GLU HA H -9.338 22.426 7.792 1.00 . A A . 57 GLU HA 1 1
8 15815 1 1 57 GLU HB2 H -11.973 23.512 7.518 1.00 . A A . 57 GLU HB2 1 1
8 15816 1 1 57 GLU HB3 H -11.978 21.824 7.032 1.00 . A A . 57 GLU HB3 1 1
8 15817 1 1 57 GLU HG2 H -11.100 22.969 9.669 1.00 . A A . 57 GLU HG2 1 1
8 15818 1 1 57 GLU HG3 H -12.492 21.935 9.353 1.00 . A A . 57 GLU HG3 1 1
8 15819 1 1 57 GLU N N -9.782 24.152 6.761 1.00 . A A . 57 GLU N 1 1
8 15820 1 1 57 GLU O O -9.528 20.646 5.990 1.00 . A A . 57 GLU O 1 1
8 15821 1 1 57 GLU OE1 O -10.149 20.302 8.367 1.00 . A A . 57 GLU OE1 1 1
8 15822 1 1 57 GLU OE2 O -10.429 20.590 10.528 1.00 . A A . 57 GLU OE2 1 1
8 15823 1 1 58 ILE C C -8.582 20.932 3.269 1.00 . A A . 58 ILE C 1 1
8 15824 1 1 58 ILE CA C -9.994 21.469 3.429 1.00 . A A . 58 ILE CA 1 1
8 15825 1 1 58 ILE CB C -10.396 22.228 2.155 1.00 . A A . 58 ILE CB 1 1
8 15826 1 1 58 ILE CD1 C -12.794 21.484 2.543 1.00 . A A . 58 ILE CD1 1 1
8 15827 1 1 58 ILE CG1 C -11.863 22.638 2.239 1.00 . A A . 58 ILE CG1 1 1
8 15828 1 1 58 ILE CG2 C -10.150 21.379 0.912 1.00 . A A . 58 ILE CG2 1 1
8 15829 1 1 58 ILE H H -10.397 23.242 4.523 1.00 . A A . 58 ILE H 1 1
8 15830 1 1 58 ILE HA H -10.672 20.634 3.547 1.00 . A A . 58 ILE HA 1 1
8 15831 1 1 58 ILE HB H -9.783 23.111 2.087 1.00 . A A . 58 ILE HB 1 1
8 15832 1 1 58 ILE HD11 H -12.752 21.256 3.599 1.00 . A A . 58 ILE HD11 1 1
8 15833 1 1 58 ILE HD12 H -12.488 20.617 1.977 1.00 . A A . 58 ILE HD12 1 1
8 15834 1 1 58 ILE HD13 H -13.803 21.754 2.274 1.00 . A A . 58 ILE HD13 1 1
8 15835 1 1 58 ILE HG12 H -11.978 23.366 3.024 1.00 . A A . 58 ILE HG12 1 1
8 15836 1 1 58 ILE HG13 H -12.166 23.073 1.299 1.00 . A A . 58 ILE HG13 1 1
8 15837 1 1 58 ILE HG21 H -11.056 21.327 0.324 1.00 . A A . 58 ILE HG21 1 1
8 15838 1 1 58 ILE HG22 H -9.856 20.382 1.207 1.00 . A A . 58 ILE HG22 1 1
8 15839 1 1 58 ILE HG23 H -9.364 21.825 0.321 1.00 . A A . 58 ILE HG23 1 1
8 15840 1 1 58 ILE N N -10.117 22.310 4.618 1.00 . A A . 58 ILE N 1 1
8 15841 1 1 58 ILE O O -8.334 19.744 3.464 1.00 . A A . 58 ILE O 1 1
8 15842 1 1 59 ASN C C -5.771 20.660 3.956 1.00 . A A . 59 ASN C 1 1
8 15843 1 1 59 ASN CA C -6.262 21.414 2.729 1.00 . A A . 59 ASN CA 1 1
8 15844 1 1 59 ASN CB C -5.359 22.627 2.473 1.00 . A A . 59 ASN CB 1 1
8 15845 1 1 59 ASN CG C -6.062 23.743 1.729 1.00 . A A . 59 ASN CG 1 1
8 15846 1 1 59 ASN H H -7.923 22.746 2.778 1.00 . A A . 59 ASN H 1 1
8 15847 1 1 59 ASN HA H -6.219 20.753 1.875 1.00 . A A . 59 ASN HA 1 1
8 15848 1 1 59 ASN HB2 H -5.014 23.015 3.419 1.00 . A A . 59 ASN HB2 1 1
8 15849 1 1 59 ASN HB3 H -4.506 22.312 1.889 1.00 . A A . 59 ASN HB3 1 1
8 15850 1 1 59 ASN HD21 H -6.691 24.508 3.450 1.00 . A A . 59 ASN HD21 1 1
8 15851 1 1 59 ASN HD22 H -7.177 25.358 2.029 1.00 . A A . 59 ASN HD22 1 1
8 15852 1 1 59 ASN N N -7.658 21.813 2.913 1.00 . A A . 59 ASN N 1 1
8 15853 1 1 59 ASN ND2 N -6.707 24.626 2.477 1.00 . A A . 59 ASN ND2 1 1
8 15854 1 1 59 ASN O O -4.888 19.807 3.870 1.00 . A A . 59 ASN O 1 1
8 15855 1 1 59 ASN OD1 O -6.025 23.810 0.500 1.00 . A A . 59 ASN OD1 1 1
8 15856 1 1 60 LEU C C -6.634 18.950 6.434 1.00 . A A . 60 LEU C 1 1
8 15857 1 1 60 LEU CA C -6.016 20.344 6.354 1.00 . A A . 60 LEU CA 1 1
8 15858 1 1 60 LEU CB C -6.501 21.205 7.523 1.00 . A A . 60 LEU CB 1 1
8 15859 1 1 60 LEU CD1 C -6.086 23.420 8.632 1.00 . A A . 60 LEU CD1 1 1
8 15860 1 1 60 LEU CD2 C -4.710 21.424 9.263 1.00 . A A . 60 LEU CD2 1 1
8 15861 1 1 60 LEU CG C -5.446 22.131 8.132 1.00 . A A . 60 LEU CG 1 1
8 15862 1 1 60 LEU H H -7.065 21.666 5.095 1.00 . A A . 60 LEU H 1 1
8 15863 1 1 60 LEU HA H -4.940 20.256 6.399 1.00 . A A . 60 LEU HA 1 1
8 15864 1 1 60 LEU HB2 H -7.321 21.815 7.170 1.00 . A A . 60 LEU HB2 1 1
8 15865 1 1 60 LEU HB3 H -6.867 20.551 8.299 1.00 . A A . 60 LEU HB3 1 1
8 15866 1 1 60 LEU HD11 H -5.731 24.252 8.040 1.00 . A A . 60 LEU HD11 1 1
8 15867 1 1 60 LEU HD12 H -5.824 23.579 9.667 1.00 . A A . 60 LEU HD12 1 1
8 15868 1 1 60 LEU HD13 H -7.161 23.351 8.540 1.00 . A A . 60 LEU HD13 1 1
8 15869 1 1 60 LEU HD21 H -3.671 21.719 9.255 1.00 . A A . 60 LEU HD21 1 1
8 15870 1 1 60 LEU HD22 H -4.784 20.356 9.126 1.00 . A A . 60 LEU HD22 1 1
8 15871 1 1 60 LEU HD23 H -5.156 21.697 10.208 1.00 . A A . 60 LEU HD23 1 1
8 15872 1 1 60 LEU HG H -4.723 22.390 7.373 1.00 . A A . 60 LEU HG 1 1
8 15873 1 1 60 LEU N N -6.365 20.982 5.098 1.00 . A A . 60 LEU N 1 1
8 15874 1 1 60 LEU O O -6.077 18.049 7.061 1.00 . A A . 60 LEU O 1 1
8 15875 1 1 61 ALA C C -8.203 16.667 4.566 1.00 . A A . 61 ALA C 1 1
8 15876 1 1 61 ALA CA C -8.497 17.503 5.813 1.00 . A A . 61 ALA CA 1 1
8 15877 1 1 61 ALA CB C -9.992 17.739 5.933 1.00 . A A . 61 ALA CB 1 1
8 15878 1 1 61 ALA H H -8.200 19.547 5.327 1.00 . A A . 61 ALA H 1 1
8 15879 1 1 61 ALA HA H -8.175 16.955 6.685 1.00 . A A . 61 ALA HA 1 1
8 15880 1 1 61 ALA HB1 H -10.449 16.910 6.451 1.00 . A A . 61 ALA HB1 1 1
8 15881 1 1 61 ALA HB2 H -10.420 17.828 4.945 1.00 . A A . 61 ALA HB2 1 1
8 15882 1 1 61 ALA HB3 H -10.168 18.650 6.483 1.00 . A A . 61 ALA HB3 1 1
8 15883 1 1 61 ALA N N -7.796 18.784 5.803 1.00 . A A . 61 ALA N 1 1
8 15884 1 1 61 ALA O O -8.451 15.462 4.553 1.00 . A A . 61 ALA O 1 1
8 15885 1 1 62 LYS C C -6.135 15.761 2.387 1.00 . A A . 62 LYS C 1 1
8 15886 1 1 62 LYS CA C -7.395 16.617 2.268 1.00 . A A . 62 LYS CA 1 1
8 15887 1 1 62 LYS CB C -7.246 17.630 1.124 1.00 . A A . 62 LYS CB 1 1
8 15888 1 1 62 LYS CD C -4.817 17.577 0.457 1.00 . A A . 62 LYS CD 1 1
8 15889 1 1 62 LYS CE C -4.345 18.233 -0.831 1.00 . A A . 62 LYS CE 1 1
8 15890 1 1 62 LYS CG C -5.923 18.383 1.123 1.00 . A A . 62 LYS CG 1 1
8 15891 1 1 62 LYS H H -7.530 18.266 3.579 1.00 . A A . 62 LYS H 1 1
8 15892 1 1 62 LYS HA H -8.234 15.971 2.049 1.00 . A A . 62 LYS HA 1 1
8 15893 1 1 62 LYS HB2 H -7.336 17.107 0.184 1.00 . A A . 62 LYS HB2 1 1
8 15894 1 1 62 LYS HB3 H -8.044 18.354 1.197 1.00 . A A . 62 LYS HB3 1 1
8 15895 1 1 62 LYS HD2 H -3.981 17.502 1.136 1.00 . A A . 62 LYS HD2 1 1
8 15896 1 1 62 LYS HD3 H -5.189 16.588 0.232 1.00 . A A . 62 LYS HD3 1 1
8 15897 1 1 62 LYS HE2 H -5.029 17.971 -1.626 1.00 . A A . 62 LYS HE2 1 1
8 15898 1 1 62 LYS HE3 H -4.345 19.304 -0.696 1.00 . A A . 62 LYS HE3 1 1
8 15899 1 1 62 LYS HG2 H -6.051 19.310 0.584 1.00 . A A . 62 LYS HG2 1 1
8 15900 1 1 62 LYS HG3 H -5.639 18.595 2.143 1.00 . A A . 62 LYS HG3 1 1
8 15901 1 1 62 LYS HZ1 H -2.418 17.583 -0.357 1.00 . A A . 62 LYS HZ1 1 1
8 15902 1 1 62 LYS HZ2 H -2.494 18.540 -1.750 1.00 . A A . 62 LYS HZ2 1 1
8 15903 1 1 62 LYS HZ3 H -3.023 16.934 -1.796 1.00 . A A . 62 LYS HZ3 1 1
8 15904 1 1 62 LYS N N -7.695 17.307 3.517 1.00 . A A . 62 LYS N 1 1
8 15905 1 1 62 LYS NZ N -2.974 17.791 -1.210 1.00 . A A . 62 LYS NZ 1 1
8 15906 1 1 62 LYS O O -6.092 14.635 1.894 1.00 . A A . 62 LYS O 1 1
8 15907 1 1 63 GLU C C -4.072 14.213 3.817 1.00 . A A . 63 GLU C 1 1
8 15908 1 1 63 GLU CA C -3.847 15.594 3.211 1.00 . A A . 63 GLU CA 1 1
8 15909 1 1 63 GLU CB C -2.900 16.404 4.098 1.00 . A A . 63 GLU CB 1 1
8 15910 1 1 63 GLU CD C -1.369 17.876 2.730 1.00 . A A . 63 GLU CD 1 1
8 15911 1 1 63 GLU CG C -2.626 17.805 3.576 1.00 . A A . 63 GLU CG 1 1
8 15912 1 1 63 GLU H H -5.203 17.209 3.403 1.00 . A A . 63 GLU H 1 1
8 15913 1 1 63 GLU HA H -3.397 15.477 2.236 1.00 . A A . 63 GLU HA 1 1
8 15914 1 1 63 GLU HB2 H -3.335 16.489 5.083 1.00 . A A . 63 GLU HB2 1 1
8 15915 1 1 63 GLU HB3 H -1.958 15.880 4.173 1.00 . A A . 63 GLU HB3 1 1
8 15916 1 1 63 GLU HG2 H -3.463 18.121 2.973 1.00 . A A . 63 GLU HG2 1 1
8 15917 1 1 63 GLU HG3 H -2.514 18.474 4.417 1.00 . A A . 63 GLU HG3 1 1
8 15918 1 1 63 GLU N N -5.110 16.306 3.036 1.00 . A A . 63 GLU N 1 1
8 15919 1 1 63 GLU O O -3.657 13.200 3.253 1.00 . A A . 63 GLU O 1 1
8 15920 1 1 63 GLU OE1 O -1.240 17.065 1.789 1.00 . A A . 63 GLU OE1 1 1
8 15921 1 1 63 GLU OE2 O -0.513 18.742 3.009 1.00 . A A . 63 GLU OE2 1 1
8 15922 1 1 64 SER C C -6.032 12.093 4.882 1.00 . A A . 64 SER C 1 1
8 15923 1 1 64 SER CA C -5.016 12.930 5.653 1.00 . A A . 64 SER CA 1 1
8 15924 1 1 64 SER CB C -5.536 13.208 7.065 1.00 . A A . 64 SER CB 1 1
8 15925 1 1 64 SER H H -5.037 15.019 5.365 1.00 . A A . 64 SER H 1 1
8 15926 1 1 64 SER HA H -4.092 12.376 5.725 1.00 . A A . 64 SER HA 1 1
8 15927 1 1 64 SER HB2 H -6.615 13.202 7.057 1.00 . A A . 64 SER HB2 1 1
8 15928 1 1 64 SER HB3 H -5.177 12.441 7.736 1.00 . A A . 64 SER HB3 1 1
8 15929 1 1 64 SER HG H -4.280 14.358 8.034 1.00 . A A . 64 SER HG 1 1
8 15930 1 1 64 SER N N -4.732 14.181 4.967 1.00 . A A . 64 SER N 1 1
8 15931 1 1 64 SER O O -6.225 10.923 5.178 1.00 . A A . 64 SER O 1 1
8 15932 1 1 64 SER OG O -5.091 14.469 7.534 1.00 . A A . 64 SER OG 1 1
8 15933 1 1 65 LEU C C -7.038 11.262 1.927 1.00 . A A . 65 LEU C 1 1
8 15934 1 1 65 LEU CA C -7.681 11.977 3.108 1.00 . A A . 65 LEU CA 1 1
8 15935 1 1 65 LEU CB C -8.753 12.942 2.607 1.00 . A A . 65 LEU CB 1 1
8 15936 1 1 65 LEU CD1 C -11.163 13.456 2.203 1.00 . A A . 65 LEU CD1 1 1
8 15937 1 1 65 LEU CD2 C -10.427 11.080 2.455 1.00 . A A . 65 LEU CD2 1 1
8 15938 1 1 65 LEU CG C -10.191 12.519 2.895 1.00 . A A . 65 LEU CG 1 1
8 15939 1 1 65 LEU H H -6.504 13.635 3.696 1.00 . A A . 65 LEU H 1 1
8 15940 1 1 65 LEU HA H -8.145 11.243 3.748 1.00 . A A . 65 LEU HA 1 1
8 15941 1 1 65 LEU HB2 H -8.584 13.903 3.067 1.00 . A A . 65 LEU HB2 1 1
8 15942 1 1 65 LEU HB3 H -8.643 13.050 1.538 1.00 . A A . 65 LEU HB3 1 1
8 15943 1 1 65 LEU HD11 H -11.917 13.776 2.907 1.00 . A A . 65 LEU HD11 1 1
8 15944 1 1 65 LEU HD12 H -11.635 12.943 1.379 1.00 . A A . 65 LEU HD12 1 1
8 15945 1 1 65 LEU HD13 H -10.630 14.319 1.831 1.00 . A A . 65 LEU HD13 1 1
8 15946 1 1 65 LEU HD21 H -10.259 10.416 3.288 1.00 . A A . 65 LEU HD21 1 1
8 15947 1 1 65 LEU HD22 H -9.743 10.832 1.656 1.00 . A A . 65 LEU HD22 1 1
8 15948 1 1 65 LEU HD23 H -11.442 10.972 2.107 1.00 . A A . 65 LEU HD23 1 1
8 15949 1 1 65 LEU HG H -10.370 12.577 3.959 1.00 . A A . 65 LEU HG 1 1
8 15950 1 1 65 LEU N N -6.687 12.694 3.896 1.00 . A A . 65 LEU N 1 1
8 15951 1 1 65 LEU O O -7.458 10.170 1.546 1.00 . A A . 65 LEU O 1 1
8 15952 1 1 66 GLU C C -4.145 10.461 0.626 1.00 . A A . 66 GLU C 1 1
8 15953 1 1 66 GLU CA C -5.328 11.327 0.197 1.00 . A A . 66 GLU CA 1 1
8 15954 1 1 66 GLU CB C -4.838 12.448 -0.723 1.00 . A A . 66 GLU CB 1 1
8 15955 1 1 66 GLU CD C -5.104 12.587 -3.233 1.00 . A A . 66 GLU CD 1 1
8 15956 1 1 66 GLU CG C -5.778 12.739 -1.882 1.00 . A A . 66 GLU CG 1 1
8 15957 1 1 66 GLU H H -5.752 12.766 1.694 1.00 . A A . 66 GLU H 1 1
8 15958 1 1 66 GLU HA H -6.030 10.713 -0.345 1.00 . A A . 66 GLU HA 1 1
8 15959 1 1 66 GLU HB2 H -4.728 13.351 -0.142 1.00 . A A . 66 GLU HB2 1 1
8 15960 1 1 66 GLU HB3 H -3.876 12.172 -1.129 1.00 . A A . 66 GLU HB3 1 1
8 15961 1 1 66 GLU HG2 H -6.610 12.054 -1.833 1.00 . A A . 66 GLU HG2 1 1
8 15962 1 1 66 GLU HG3 H -6.139 13.752 -1.788 1.00 . A A . 66 GLU HG3 1 1
8 15963 1 1 66 GLU N N -6.027 11.893 1.347 1.00 . A A . 66 GLU N 1 1
8 15964 1 1 66 GLU O O -4.037 9.301 0.226 1.00 . A A . 66 GLU O 1 1
8 15965 1 1 66 GLU OE1 O -4.408 11.572 -3.438 1.00 . A A . 66 GLU OE1 1 1
8 15966 1 1 66 GLU OE2 O -5.276 13.484 -4.085 1.00 . A A . 66 GLU OE2 1 1
8 15967 1 1 67 GLY C C -2.385 9.199 2.863 1.00 . A A . 67 GLY C 1 1
8 15968 1 1 67 GLY CA C -2.077 10.311 1.873 1.00 . A A . 67 GLY CA 1 1
8 15969 1 1 67 GLY H H -3.383 11.968 1.697 1.00 . A A . 67 GLY H 1 1
8 15970 1 1 67 GLY HA2 H -1.589 9.878 1.013 1.00 . A A . 67 GLY HA2 1 1
8 15971 1 1 67 GLY HA3 H -1.398 11.010 2.339 1.00 . A A . 67 GLY HA3 1 1
8 15972 1 1 67 GLY N N -3.252 11.036 1.423 1.00 . A A . 67 GLY N 1 1
8 15973 1 1 67 GLY O O -1.496 8.429 3.224 1.00 . A A . 67 GLY O 1 1
8 15974 1 1 68 ALA C C -4.633 6.870 3.577 1.00 . A A . 68 ALA C 1 1
8 15975 1 1 68 ALA CA C -4.019 8.081 4.269 1.00 . A A . 68 ALA CA 1 1
8 15976 1 1 68 ALA CB C -4.972 8.647 5.300 1.00 . A A . 68 ALA CB 1 1
8 15977 1 1 68 ALA H H -4.307 9.751 2.998 1.00 . A A . 68 ALA H 1 1
8 15978 1 1 68 ALA HA H -3.124 7.764 4.785 1.00 . A A . 68 ALA HA 1 1
8 15979 1 1 68 ALA HB1 H -5.945 8.780 4.851 1.00 . A A . 68 ALA HB1 1 1
8 15980 1 1 68 ALA HB2 H -4.601 9.601 5.648 1.00 . A A . 68 ALA HB2 1 1
8 15981 1 1 68 ALA HB3 H -5.050 7.964 6.132 1.00 . A A . 68 ALA HB3 1 1
8 15982 1 1 68 ALA N N -3.634 9.112 3.311 1.00 . A A . 68 ALA N 1 1
8 15983 1 1 68 ALA O O -4.249 5.734 3.851 1.00 . A A . 68 ALA O 1 1
8 15984 1 1 69 ILE C C -5.113 5.234 1.237 1.00 . A A . 69 ILE C 1 1
8 15985 1 1 69 ILE CA C -6.195 6.015 1.927 1.00 . A A . 69 ILE CA 1 1
8 15986 1 1 69 ILE CB C -7.172 6.502 0.838 1.00 . A A . 69 ILE CB 1 1
8 15987 1 1 69 ILE CD1 C -7.642 8.424 -0.776 1.00 . A A . 69 ILE CD1 1 1
8 15988 1 1 69 ILE CG1 C -6.632 7.756 0.138 1.00 . A A . 69 ILE CG1 1 1
8 15989 1 1 69 ILE CG2 C -8.542 6.751 1.423 1.00 . A A . 69 ILE CG2 1 1
8 15990 1 1 69 ILE H H -5.827 8.019 2.456 1.00 . A A . 69 ILE H 1 1
8 15991 1 1 69 ILE HA H -6.722 5.380 2.633 1.00 . A A . 69 ILE HA 1 1
8 15992 1 1 69 ILE HB H -7.269 5.714 0.107 1.00 . A A . 69 ILE HB 1 1
8 15993 1 1 69 ILE HD11 H -8.547 8.633 -0.220 1.00 . A A . 69 ILE HD11 1 1
8 15994 1 1 69 ILE HD12 H -7.870 7.767 -1.602 1.00 . A A . 69 ILE HD12 1 1
8 15995 1 1 69 ILE HD13 H -7.230 9.348 -1.154 1.00 . A A . 69 ILE HD13 1 1
8 15996 1 1 69 ILE HG12 H -6.333 8.477 0.879 1.00 . A A . 69 ILE HG12 1 1
8 15997 1 1 69 ILE HG13 H -5.769 7.484 -0.459 1.00 . A A . 69 ILE HG13 1 1
8 15998 1 1 69 ILE HG21 H -9.289 6.459 0.704 1.00 . A A . 69 ILE HG21 1 1
8 15999 1 1 69 ILE HG22 H -8.653 7.798 1.659 1.00 . A A . 69 ILE HG22 1 1
8 16000 1 1 69 ILE HG23 H -8.654 6.163 2.312 1.00 . A A . 69 ILE HG23 1 1
8 16001 1 1 69 ILE N N -5.572 7.106 2.659 1.00 . A A . 69 ILE N 1 1
8 16002 1 1 69 ILE O O -5.105 4.003 1.223 1.00 . A A . 69 ILE O 1 1
8 16003 1 1 70 ALA C C -2.423 4.306 0.785 1.00 . A A . 70 ALA C 1 1
8 16004 1 1 70 ALA CA C -3.063 5.425 -0.034 1.00 . A A . 70 ALA CA 1 1
8 16005 1 1 70 ALA CB C -2.062 6.518 -0.356 1.00 . A A . 70 ALA CB 1 1
8 16006 1 1 70 ALA H H -4.270 6.969 0.731 1.00 . A A . 70 ALA H 1 1
8 16007 1 1 70 ALA HA H -3.433 5.021 -0.959 1.00 . A A . 70 ALA HA 1 1
8 16008 1 1 70 ALA HB1 H -1.542 6.274 -1.271 1.00 . A A . 70 ALA HB1 1 1
8 16009 1 1 70 ALA HB2 H -1.351 6.607 0.452 1.00 . A A . 70 ALA HB2 1 1
8 16010 1 1 70 ALA HB3 H -2.589 7.456 -0.480 1.00 . A A . 70 ALA HB3 1 1
8 16011 1 1 70 ALA N N -4.188 5.990 0.668 1.00 . A A . 70 ALA N 1 1
8 16012 1 1 70 ALA O O -1.836 3.373 0.237 1.00 . A A . 70 ALA O 1 1
8 16013 1 1 71 ARG C C -3.000 2.231 3.145 1.00 . A A . 71 ARG C 1 1
8 16014 1 1 71 ARG CA C -2.027 3.399 3.013 1.00 . A A . 71 ARG CA 1 1
8 16015 1 1 71 ARG CB C -1.749 4.014 4.388 1.00 . A A . 71 ARG CB 1 1
8 16016 1 1 71 ARG CD C 0.233 5.514 4.018 1.00 . A A . 71 ARG CD 1 1
8 16017 1 1 71 ARG CG C -0.271 4.234 4.668 1.00 . A A . 71 ARG CG 1 1
8 16018 1 1 71 ARG CZ C 2.179 7.018 4.161 1.00 . A A . 71 ARG CZ 1 1
8 16019 1 1 71 ARG H H -3.053 5.164 2.481 1.00 . A A . 71 ARG H 1 1
8 16020 1 1 71 ARG HA H -1.100 3.036 2.595 1.00 . A A . 71 ARG HA 1 1
8 16021 1 1 71 ARG HB2 H -2.250 4.967 4.452 1.00 . A A . 71 ARG HB2 1 1
8 16022 1 1 71 ARG HB3 H -2.143 3.357 5.151 1.00 . A A . 71 ARG HB3 1 1
8 16023 1 1 71 ARG HD2 H 0.332 5.349 2.956 1.00 . A A . 71 ARG HD2 1 1
8 16024 1 1 71 ARG HD3 H -0.487 6.299 4.195 1.00 . A A . 71 ARG HD3 1 1
8 16025 1 1 71 ARG HE H 1.932 5.362 5.248 1.00 . A A . 71 ARG HE 1 1
8 16026 1 1 71 ARG HG2 H -0.123 4.302 5.734 1.00 . A A . 71 ARG HG2 1 1
8 16027 1 1 71 ARG HG3 H 0.288 3.398 4.277 1.00 . A A . 71 ARG HG3 1 1
8 16028 1 1 71 ARG HH11 H 0.779 7.584 2.816 1.00 . A A . 71 ARG HH11 1 1
8 16029 1 1 71 ARG HH12 H 2.157 8.626 2.935 1.00 . A A . 71 ARG HH12 1 1
8 16030 1 1 71 ARG HH21 H 3.745 6.731 5.406 1.00 . A A . 71 ARG HH21 1 1
8 16031 1 1 71 ARG HH22 H 3.841 8.141 4.405 1.00 . A A . 71 ARG HH22 1 1
8 16032 1 1 71 ARG N N -2.563 4.403 2.107 1.00 . A A . 71 ARG N 1 1
8 16033 1 1 71 ARG NE N 1.527 5.927 4.556 1.00 . A A . 71 ARG NE 1 1
8 16034 1 1 71 ARG NH1 N 1.662 7.807 3.227 1.00 . A A . 71 ARG NH1 1 1
8 16035 1 1 71 ARG NH2 N 3.351 7.321 4.702 1.00 . A A . 71 ARG NH2 1 1
8 16036 1 1 71 ARG O O -2.696 1.111 2.737 1.00 . A A . 71 ARG O 1 1
8 16037 1 1 72 PHE C C -5.380 0.621 2.647 1.00 . A A . 72 PHE C 1 1
8 16038 1 1 72 PHE CA C -5.195 1.475 3.901 1.00 . A A . 72 PHE CA 1 1
8 16039 1 1 72 PHE CB C -6.511 2.146 4.264 1.00 . A A . 72 PHE CB 1 1
8 16040 1 1 72 PHE CD1 C -6.978 0.596 6.170 1.00 . A A . 72 PHE CD1 1 1
8 16041 1 1 72 PHE CD2 C -8.739 1.108 4.662 1.00 . A A . 72 PHE CD2 1 1
8 16042 1 1 72 PHE CE1 C -7.828 -0.219 6.890 1.00 . A A . 72 PHE CE1 1 1
8 16043 1 1 72 PHE CE2 C -9.588 0.301 5.375 1.00 . A A . 72 PHE CE2 1 1
8 16044 1 1 72 PHE CG C -7.428 1.266 5.049 1.00 . A A . 72 PHE CG 1 1
8 16045 1 1 72 PHE CZ C -9.137 -0.367 6.492 1.00 . A A . 72 PHE CZ 1 1
8 16046 1 1 72 PHE H H -4.374 3.410 4.028 1.00 . A A . 72 PHE H 1 1
8 16047 1 1 72 PHE HA H -4.887 0.840 4.717 1.00 . A A . 72 PHE HA 1 1
8 16048 1 1 72 PHE HB2 H -6.308 3.026 4.857 1.00 . A A . 72 PHE HB2 1 1
8 16049 1 1 72 PHE HB3 H -7.022 2.438 3.357 1.00 . A A . 72 PHE HB3 1 1
8 16050 1 1 72 PHE HD1 H -5.955 0.718 6.481 1.00 . A A . 72 PHE HD1 1 1
8 16051 1 1 72 PHE HD2 H -9.097 1.622 3.786 1.00 . A A . 72 PHE HD2 1 1
8 16052 1 1 72 PHE HE1 H -7.471 -0.742 7.761 1.00 . A A . 72 PHE HE1 1 1
8 16053 1 1 72 PHE HE2 H -10.609 0.187 5.057 1.00 . A A . 72 PHE HE2 1 1
8 16054 1 1 72 PHE HZ H -9.806 -1.002 7.052 1.00 . A A . 72 PHE HZ 1 1
8 16055 1 1 72 PHE N N -4.178 2.498 3.717 1.00 . A A . 72 PHE N 1 1
8 16056 1 1 72 PHE O O -5.598 -0.587 2.734 1.00 . A A . 72 PHE O 1 1
8 16057 1 1 73 ASN C C -4.440 -0.557 0.064 1.00 . A A . 73 ASN C 1 1
8 16058 1 1 73 ASN CA C -5.463 0.561 0.213 1.00 . A A . 73 ASN CA 1 1
8 16059 1 1 73 ASN CB C -5.328 1.543 -0.953 1.00 . A A . 73 ASN CB 1 1
8 16060 1 1 73 ASN CG C -6.576 2.375 -1.162 1.00 . A A . 73 ASN CG 1 1
8 16061 1 1 73 ASN H H -5.127 2.221 1.480 1.00 . A A . 73 ASN H 1 1
8 16062 1 1 73 ASN HA H -6.454 0.132 0.197 1.00 . A A . 73 ASN HA 1 1
8 16063 1 1 73 ASN HB2 H -4.502 2.211 -0.758 1.00 . A A . 73 ASN HB2 1 1
8 16064 1 1 73 ASN HB3 H -5.129 0.990 -1.859 1.00 . A A . 73 ASN HB3 1 1
8 16065 1 1 73 ASN HD21 H -5.539 4.046 -0.876 1.00 . A A . 73 ASN HD21 1 1
8 16066 1 1 73 ASN HD22 H -7.223 4.257 -1.195 1.00 . A A . 73 ASN HD22 1 1
8 16067 1 1 73 ASN N N -5.299 1.258 1.484 1.00 . A A . 73 ASN N 1 1
8 16068 1 1 73 ASN ND2 N -6.431 3.693 -1.068 1.00 . A A . 73 ASN ND2 1 1
8 16069 1 1 73 ASN O O -4.740 -1.622 -0.476 1.00 . A A . 73 ASN O 1 1
8 16070 1 1 73 ASN OD1 O -7.658 1.842 -1.409 1.00 . A A . 73 ASN OD1 1 1
8 16071 1 1 74 SER C C -1.839 -1.896 1.817 1.00 . A A . 74 SER C 1 1
8 16072 1 1 74 SER CA C -2.152 -1.290 0.453 1.00 . A A . 74 SER CA 1 1
8 16073 1 1 74 SER CB C -0.894 -0.648 -0.134 1.00 . A A . 74 SER CB 1 1
8 16074 1 1 74 SER H H -3.049 0.566 0.957 1.00 . A A . 74 SER H 1 1
8 16075 1 1 74 SER HA H -2.481 -2.078 -0.208 1.00 . A A . 74 SER HA 1 1
8 16076 1 1 74 SER HB2 H -0.031 -1.237 0.138 1.00 . A A . 74 SER HB2 1 1
8 16077 1 1 74 SER HB3 H -0.979 -0.609 -1.209 1.00 . A A . 74 SER HB3 1 1
8 16078 1 1 74 SER HG H -0.587 1.272 -0.379 1.00 . A A . 74 SER HG 1 1
8 16079 1 1 74 SER N N -3.227 -0.306 0.540 1.00 . A A . 74 SER N 1 1
8 16080 1 1 74 SER O O -0.682 -2.163 2.134 1.00 . A A . 74 SER O 1 1
8 16081 1 1 74 SER OG O -0.718 0.670 0.357 1.00 . A A . 74 SER OG 1 1
8 16082 1 1 75 LEU C C -3.214 -4.123 4.003 1.00 . A A . 75 LEU C 1 1
8 16083 1 1 75 LEU CA C -2.694 -2.686 3.951 1.00 . A A . 75 LEU CA 1 1
8 16084 1 1 75 LEU CB C -3.412 -1.825 4.994 1.00 . A A . 75 LEU CB 1 1
8 16085 1 1 75 LEU CD1 C -1.720 -1.834 6.846 1.00 . A A . 75 LEU CD1 1 1
8 16086 1 1 75 LEU CD2 C -1.552 -0.132 5.027 1.00 . A A . 75 LEU CD2 1 1
8 16087 1 1 75 LEU CG C -2.500 -0.965 5.875 1.00 . A A . 75 LEU CG 1 1
8 16088 1 1 75 LEU H H -3.774 -1.880 2.317 1.00 . A A . 75 LEU H 1 1
8 16089 1 1 75 LEU HA H -1.637 -2.691 4.170 1.00 . A A . 75 LEU HA 1 1
8 16090 1 1 75 LEU HB2 H -4.097 -1.169 4.476 1.00 . A A . 75 LEU HB2 1 1
8 16091 1 1 75 LEU HB3 H -3.985 -2.476 5.638 1.00 . A A . 75 LEU HB3 1 1
8 16092 1 1 75 LEU HD11 H -1.657 -1.337 7.804 1.00 . A A . 75 LEU HD11 1 1
8 16093 1 1 75 LEU HD12 H -0.725 -2.001 6.461 1.00 . A A . 75 LEU HD12 1 1
8 16094 1 1 75 LEU HD13 H -2.224 -2.782 6.965 1.00 . A A . 75 LEU HD13 1 1
8 16095 1 1 75 LEU HD21 H -1.360 -0.639 4.092 1.00 . A A . 75 LEU HD21 1 1
8 16096 1 1 75 LEU HD22 H -0.623 0.005 5.558 1.00 . A A . 75 LEU HD22 1 1
8 16097 1 1 75 LEU HD23 H -1.998 0.829 4.831 1.00 . A A . 75 LEU HD23 1 1
8 16098 1 1 75 LEU HG H -3.106 -0.287 6.454 1.00 . A A . 75 LEU HG 1 1
8 16099 1 1 75 LEU N N -2.872 -2.112 2.621 1.00 . A A . 75 LEU N 1 1
8 16100 1 1 75 LEU O O -2.667 -4.966 4.709 1.00 . A A . 75 LEU O 1 1
8 16101 1 1 76 LEU C C -3.985 -6.705 2.439 1.00 . A A . 76 LEU C 1 1
8 16102 1 1 76 LEU CA C -4.879 -5.719 3.176 1.00 . A A . 76 LEU CA 1 1
8 16103 1 1 76 LEU CB C -6.234 -5.635 2.465 1.00 . A A . 76 LEU CB 1 1
8 16104 1 1 76 LEU CD1 C -6.637 -3.331 1.535 1.00 . A A . 76 LEU CD1 1 1
8 16105 1 1 76 LEU CD2 C -4.943 -4.824 0.432 1.00 . A A . 76 LEU CD2 1 1
8 16106 1 1 76 LEU CG C -6.273 -4.769 1.193 1.00 . A A . 76 LEU CG 1 1
8 16107 1 1 76 LEU H H -4.642 -3.679 2.694 1.00 . A A . 76 LEU H 1 1
8 16108 1 1 76 LEU HA H -5.030 -6.071 4.181 1.00 . A A . 76 LEU HA 1 1
8 16109 1 1 76 LEU HB2 H -6.537 -6.636 2.200 1.00 . A A . 76 LEU HB2 1 1
8 16110 1 1 76 LEU HB3 H -6.954 -5.236 3.164 1.00 . A A . 76 LEU HB3 1 1
8 16111 1 1 76 LEU HD11 H -6.953 -3.275 2.567 1.00 . A A . 76 LEU HD11 1 1
8 16112 1 1 76 LEU HD12 H -7.442 -3.001 0.894 1.00 . A A . 76 LEU HD12 1 1
8 16113 1 1 76 LEU HD13 H -5.776 -2.696 1.388 1.00 . A A . 76 LEU HD13 1 1
8 16114 1 1 76 LEU HD21 H -4.914 -4.033 -0.303 1.00 . A A . 76 LEU HD21 1 1
8 16115 1 1 76 LEU HD22 H -4.856 -5.779 -0.066 1.00 . A A . 76 LEU HD22 1 1
8 16116 1 1 76 LEU HD23 H -4.118 -4.704 1.120 1.00 . A A . 76 LEU HD23 1 1
8 16117 1 1 76 LEU HG H -7.043 -5.152 0.539 1.00 . A A . 76 LEU HG 1 1
8 16118 1 1 76 LEU N N -4.267 -4.391 3.239 1.00 . A A . 76 LEU N 1 1
8 16119 1 1 76 LEU O O -4.437 -7.405 1.533 1.00 . A A . 76 LEU O 1 1
8 16120 1 1 77 ILE C C -1.863 -7.419 0.662 1.00 . A A . 77 ILE C 1 1
8 16121 1 1 77 ILE CA C -1.772 -7.638 2.147 1.00 . A A . 77 ILE CA 1 1
8 16122 1 1 77 ILE CB C -2.057 -9.116 2.477 1.00 . A A . 77 ILE CB 1 1
8 16123 1 1 77 ILE CD1 C -1.518 -8.859 4.950 1.00 . A A . 77 ILE CD1 1 1
8 16124 1 1 77 ILE CG1 C -2.550 -9.255 3.916 1.00 . A A . 77 ILE CG1 1 1
8 16125 1 1 77 ILE CG2 C -0.809 -9.950 2.261 1.00 . A A . 77 ILE CG2 1 1
8 16126 1 1 77 ILE H H -2.405 -6.158 3.520 1.00 . A A . 77 ILE H 1 1
8 16127 1 1 77 ILE HA H -0.768 -7.396 2.460 1.00 . A A . 77 ILE HA 1 1
8 16128 1 1 77 ILE HB H -2.822 -9.472 1.804 1.00 . A A . 77 ILE HB 1 1
8 16129 1 1 77 ILE HD11 H -0.548 -8.785 4.479 1.00 . A A . 77 ILE HD11 1 1
8 16130 1 1 77 ILE HD12 H -1.486 -9.605 5.730 1.00 . A A . 77 ILE HD12 1 1
8 16131 1 1 77 ILE HD13 H -1.786 -7.903 5.375 1.00 . A A . 77 ILE HD13 1 1
8 16132 1 1 77 ILE HG12 H -3.413 -8.623 4.054 1.00 . A A . 77 ILE HG12 1 1
8 16133 1 1 77 ILE HG13 H -2.827 -10.283 4.099 1.00 . A A . 77 ILE HG13 1 1
8 16134 1 1 77 ILE HG21 H -0.383 -9.720 1.296 1.00 . A A . 77 ILE HG21 1 1
8 16135 1 1 77 ILE HG22 H -1.066 -10.998 2.301 1.00 . A A . 77 ILE HG22 1 1
8 16136 1 1 77 ILE HG23 H -0.093 -9.727 3.034 1.00 . A A . 77 ILE HG23 1 1
8 16137 1 1 77 ILE N N -2.712 -6.745 2.809 1.00 . A A . 77 ILE N 1 1
8 16138 1 1 77 ILE O O -2.246 -8.317 -0.088 1.00 . A A . 77 ILE O 1 1
8 16139 1 1 78 GLU C C -1.737 -7.007 -2.035 1.00 . A A . 78 GLU C 1 1
8 16140 1 1 78 GLU CA C -1.573 -5.794 -1.141 1.00 . A A . 78 GLU CA 1 1
8 16141 1 1 78 GLU CB C -0.328 -4.996 -1.520 1.00 . A A . 78 GLU CB 1 1
8 16142 1 1 78 GLU CD C -0.467 -3.194 -3.286 1.00 . A A . 78 GLU CD 1 1
8 16143 1 1 78 GLU CG C -0.629 -3.537 -1.818 1.00 . A A . 78 GLU CG 1 1
8 16144 1 1 78 GLU H H -1.249 -5.532 0.925 1.00 . A A . 78 GLU H 1 1
8 16145 1 1 78 GLU HA H -2.440 -5.163 -1.266 1.00 . A A . 78 GLU HA 1 1
8 16146 1 1 78 GLU HB2 H 0.374 -5.036 -0.700 1.00 . A A . 78 GLU HB2 1 1
8 16147 1 1 78 GLU HB3 H 0.124 -5.437 -2.396 1.00 . A A . 78 GLU HB3 1 1
8 16148 1 1 78 GLU HG2 H -1.651 -3.329 -1.525 1.00 . A A . 78 GLU HG2 1 1
8 16149 1 1 78 GLU HG3 H 0.043 -2.918 -1.241 1.00 . A A . 78 GLU HG3 1 1
8 16150 1 1 78 GLU N N -1.525 -6.193 0.255 1.00 . A A . 78 GLU N 1 1
8 16151 1 1 78 GLU O O -0.891 -7.900 -2.058 1.00 . A A . 78 GLU O 1 1
8 16152 1 1 78 GLU OE1 O -0.948 -3.975 -4.134 1.00 . A A . 78 GLU OE1 1 1
8 16153 1 1 78 GLU OE2 O 0.141 -2.145 -3.587 1.00 . A A . 78 GLU OE2 1 1
8 16154 1 1 79 GLU C C -2.009 -8.793 -4.288 1.00 . A A . 79 GLU C 1 1
8 16155 1 1 79 GLU CA C -3.223 -8.132 -3.619 1.00 . A A . 79 GLU CA 1 1
8 16156 1 1 79 GLU CB C -4.220 -7.618 -4.654 1.00 . A A . 79 GLU CB 1 1
8 16157 1 1 79 GLU CD C -6.693 -7.068 -4.599 1.00 . A A . 79 GLU CD 1 1
8 16158 1 1 79 GLU CG C -5.319 -6.755 -4.039 1.00 . A A . 79 GLU CG 1 1
8 16159 1 1 79 GLU H H -3.488 -6.291 -2.624 1.00 . A A . 79 GLU H 1 1
8 16160 1 1 79 GLU HA H -3.718 -8.877 -3.016 1.00 . A A . 79 GLU HA 1 1
8 16161 1 1 79 GLU HB2 H -3.692 -7.028 -5.389 1.00 . A A . 79 GLU HB2 1 1
8 16162 1 1 79 GLU HB3 H -4.685 -8.461 -5.144 1.00 . A A . 79 GLU HB3 1 1
8 16163 1 1 79 GLU HG2 H -5.336 -6.921 -2.964 1.00 . A A . 79 GLU HG2 1 1
8 16164 1 1 79 GLU HG3 H -5.094 -5.715 -4.230 1.00 . A A . 79 GLU HG3 1 1
8 16165 1 1 79 GLU N N -2.859 -7.034 -2.730 1.00 . A A . 79 GLU N 1 1
8 16166 1 1 79 GLU O O -2.072 -9.965 -4.663 1.00 . A A . 79 GLU O 1 1
8 16167 1 1 79 GLU OE1 O -7.049 -8.264 -4.662 1.00 . A A . 79 GLU OE1 1 1
8 16168 1 1 79 GLU OE2 O -7.412 -6.118 -4.974 1.00 . A A . 79 GLU OE2 1 1
8 16169 1 1 80 SER C C 1.571 -8.195 -4.281 1.00 . A A . 80 SER C 1 1
8 16170 1 1 80 SER CA C 0.299 -8.616 -5.029 1.00 . A A . 80 SER CA 1 1
8 16171 1 1 80 SER CB C 0.395 -8.187 -6.494 1.00 . A A . 80 SER CB 1 1
8 16172 1 1 80 SER H H -0.895 -7.135 -4.105 1.00 . A A . 80 SER H 1 1
8 16173 1 1 80 SER HA H 0.220 -9.693 -4.989 1.00 . A A . 80 SER HA 1 1
8 16174 1 1 80 SER HB2 H -0.471 -8.545 -7.030 1.00 . A A . 80 SER HB2 1 1
8 16175 1 1 80 SER HB3 H 0.432 -7.109 -6.550 1.00 . A A . 80 SER HB3 1 1
8 16176 1 1 80 SER HG H 2.011 -8.021 -7.590 1.00 . A A . 80 SER HG 1 1
8 16177 1 1 80 SER N N -0.904 -8.060 -4.423 1.00 . A A . 80 SER N 1 1
8 16178 1 1 80 SER O O 2.597 -7.933 -4.909 1.00 . A A . 80 SER O 1 1
8 16179 1 1 80 SER OG O 1.559 -8.715 -7.106 1.00 . A A . 80 SER OG 1 1
8 16180 1 1 81 THR C C 3.620 -8.933 -1.903 1.00 . A A . 81 THR C 1 1
8 16181 1 1 81 THR CA C 2.701 -7.742 -2.172 1.00 . A A . 81 THR CA 1 1
8 16182 1 1 81 THR CB C 2.286 -7.107 -0.852 1.00 . A A . 81 THR CB 1 1
8 16183 1 1 81 THR CG2 C 1.287 -7.942 -0.084 1.00 . A A . 81 THR CG2 1 1
8 16184 1 1 81 THR H H 0.682 -8.346 -2.462 1.00 . A A . 81 THR H 1 1
8 16185 1 1 81 THR HA H 3.252 -7.017 -2.751 1.00 . A A . 81 THR HA 1 1
8 16186 1 1 81 THR HB H 1.830 -6.150 -1.051 1.00 . A A . 81 THR HB 1 1
8 16187 1 1 81 THR HG1 H 3.572 -5.954 0.071 1.00 . A A . 81 THR HG1 1 1
8 16188 1 1 81 THR HG21 H 1.492 -7.875 0.970 1.00 . A A . 81 THR HG21 1 1
8 16189 1 1 81 THR HG22 H 1.361 -8.972 -0.400 1.00 . A A . 81 THR HG22 1 1
8 16190 1 1 81 THR HG23 H 0.294 -7.577 -0.279 1.00 . A A . 81 THR HG23 1 1
8 16191 1 1 81 THR N N 1.521 -8.130 -2.942 1.00 . A A . 81 THR N 1 1
8 16192 1 1 81 THR O O 4.758 -8.756 -1.466 1.00 . A A . 81 THR O 1 1
8 16193 1 1 81 THR OG1 O 3.414 -6.896 -0.023 1.00 . A A . 81 THR OG1 1 1
8 16194 1 1 82 GLY C C 5.337 -11.205 -2.511 1.00 . A A . 82 GLY C 1 1
8 16195 1 1 82 GLY CA C 3.936 -11.333 -1.939 1.00 . A A . 82 GLY CA 1 1
8 16196 1 1 82 GLY H H 2.220 -10.232 -2.509 1.00 . A A . 82 GLY H 1 1
8 16197 1 1 82 GLY HA2 H 4.008 -11.510 -0.876 1.00 . A A . 82 GLY HA2 1 1
8 16198 1 1 82 GLY HA3 H 3.448 -12.177 -2.402 1.00 . A A . 82 GLY HA3 1 1
8 16199 1 1 82 GLY N N 3.131 -10.144 -2.163 1.00 . A A . 82 GLY N 1 1
8 16200 1 1 82 GLY O O 6.277 -11.826 -2.015 1.00 . A A . 82 GLY O 1 1
8 16201 1 1 83 ASP C C 7.607 -9.174 -3.413 1.00 . A A . 83 ASP C 1 1
8 16202 1 1 83 ASP CA C 6.769 -10.181 -4.195 1.00 . A A . 83 ASP CA 1 1
8 16203 1 1 83 ASP CB C 6.575 -9.694 -5.632 1.00 . A A . 83 ASP CB 1 1
8 16204 1 1 83 ASP CG C 7.826 -9.857 -6.474 1.00 . A A . 83 ASP CG 1 1
8 16205 1 1 83 ASP H H 4.689 -9.926 -3.903 1.00 . A A . 83 ASP H 1 1
8 16206 1 1 83 ASP HA H 7.290 -11.125 -4.213 1.00 . A A . 83 ASP HA 1 1
8 16207 1 1 83 ASP HB2 H 5.777 -10.258 -6.093 1.00 . A A . 83 ASP HB2 1 1
8 16208 1 1 83 ASP HB3 H 6.308 -8.647 -5.617 1.00 . A A . 83 ASP HB3 1 1
8 16209 1 1 83 ASP N N 5.476 -10.393 -3.555 1.00 . A A . 83 ASP N 1 1
8 16210 1 1 83 ASP O O 7.715 -8.009 -3.796 1.00 . A A . 83 ASP O 1 1
8 16211 1 1 83 ASP OD1 O 8.728 -10.614 -6.056 1.00 . A A . 83 ASP OD1 1 1
8 16212 1 1 83 ASP OD2 O 7.903 -9.230 -7.551 1.00 . A A . 83 ASP OD2 1 1
8 16213 1 1 84 PHE C C 10.191 -8.195 -2.276 1.00 . A A . 84 PHE C 1 1
8 16214 1 1 84 PHE CA C 9.030 -8.777 -1.479 1.00 . A A . 84 PHE CA 1 1
8 16215 1 1 84 PHE CB C 9.573 -9.567 -0.289 1.00 . A A . 84 PHE CB 1 1
8 16216 1 1 84 PHE CD1 C 7.457 -9.142 1.008 1.00 . A A . 84 PHE CD1 1 1
8 16217 1 1 84 PHE CD2 C 8.608 -11.202 1.347 1.00 . A A . 84 PHE CD2 1 1
8 16218 1 1 84 PHE CE1 C 6.500 -9.522 1.929 1.00 . A A . 84 PHE CE1 1 1
8 16219 1 1 84 PHE CE2 C 7.654 -11.586 2.269 1.00 . A A . 84 PHE CE2 1 1
8 16220 1 1 84 PHE CG C 8.522 -9.978 0.707 1.00 . A A . 84 PHE CG 1 1
8 16221 1 1 84 PHE CZ C 6.599 -10.744 2.560 1.00 . A A . 84 PHE CZ 1 1
8 16222 1 1 84 PHE H H 8.076 -10.571 -2.063 1.00 . A A . 84 PHE H 1 1
8 16223 1 1 84 PHE HA H 8.415 -7.969 -1.116 1.00 . A A . 84 PHE HA 1 1
8 16224 1 1 84 PHE HB2 H 10.052 -10.464 -0.653 1.00 . A A . 84 PHE HB2 1 1
8 16225 1 1 84 PHE HB3 H 10.306 -8.964 0.227 1.00 . A A . 84 PHE HB3 1 1
8 16226 1 1 84 PHE HD1 H 7.374 -8.187 0.514 1.00 . A A . 84 PHE HD1 1 1
8 16227 1 1 84 PHE HD2 H 9.430 -11.862 1.119 1.00 . A A . 84 PHE HD2 1 1
8 16228 1 1 84 PHE HE1 H 5.676 -8.862 2.155 1.00 . A A . 84 PHE HE1 1 1
8 16229 1 1 84 PHE HE2 H 7.733 -12.544 2.761 1.00 . A A . 84 PHE HE2 1 1
8 16230 1 1 84 PHE HZ H 5.853 -11.042 3.280 1.00 . A A . 84 PHE HZ 1 1
8 16231 1 1 84 PHE N N 8.200 -9.633 -2.316 1.00 . A A . 84 PHE N 1 1
8 16232 1 1 84 PHE O O 10.285 -6.982 -2.463 1.00 . A A . 84 PHE O 1 1
8 16233 1 1 85 ASN C C 11.788 -7.957 -4.814 1.00 . A A . 85 ASN C 1 1
8 16234 1 1 85 ASN CA C 12.226 -8.646 -3.529 1.00 . A A . 85 ASN CA 1 1
8 16235 1 1 85 ASN CB C 13.108 -9.849 -3.877 1.00 . A A . 85 ASN CB 1 1
8 16236 1 1 85 ASN CG C 13.841 -10.408 -2.676 1.00 . A A . 85 ASN CG 1 1
8 16237 1 1 85 ASN H H 10.940 -10.027 -2.566 1.00 . A A . 85 ASN H 1 1
8 16238 1 1 85 ASN HA H 12.797 -7.950 -2.936 1.00 . A A . 85 ASN HA 1 1
8 16239 1 1 85 ASN HB2 H 12.490 -10.631 -4.292 1.00 . A A . 85 ASN HB2 1 1
8 16240 1 1 85 ASN HB3 H 13.839 -9.546 -4.613 1.00 . A A . 85 ASN HB3 1 1
8 16241 1 1 85 ASN HD21 H 12.522 -11.890 -2.532 1.00 . A A . 85 ASN HD21 1 1
8 16242 1 1 85 ASN HD22 H 13.785 -11.892 -1.353 1.00 . A A . 85 ASN HD22 1 1
8 16243 1 1 85 ASN N N 11.072 -9.072 -2.747 1.00 . A A . 85 ASN N 1 1
8 16244 1 1 85 ASN ND2 N 13.331 -11.507 -2.132 1.00 . A A . 85 ASN ND2 1 1
8 16245 1 1 85 ASN O O 12.577 -7.263 -5.456 1.00 . A A . 85 ASN O 1 1
8 16246 1 1 85 ASN OD1 O 14.853 -9.860 -2.241 1.00 . A A . 85 ASN OD1 1 1
8 16247 1 1 86 GLY C C 10.532 -8.319 -7.647 1.00 . A A . 86 GLY C 1 1
8 16248 1 1 86 GLY CA C 10.033 -7.580 -6.422 1.00 . A A . 86 GLY CA 1 1
8 16249 1 1 86 GLY H H 9.953 -8.748 -4.663 1.00 . A A . 86 GLY H 1 1
8 16250 1 1 86 GLY HA2 H 8.953 -7.608 -6.409 1.00 . A A . 86 GLY HA2 1 1
8 16251 1 1 86 GLY HA3 H 10.358 -6.552 -6.476 1.00 . A A . 86 GLY HA3 1 1
8 16252 1 1 86 GLY N N 10.535 -8.171 -5.201 1.00 . A A . 86 GLY N 1 1
8 16253 1 1 86 GLY O O 10.233 -7.936 -8.778 1.00 . A A . 86 GLY O 1 1
8 16254 1 1 87 ASN C C 10.789 -11.128 -9.083 1.00 . A A . 87 ASN C 1 1
8 16255 1 1 87 ASN CA C 11.845 -10.184 -8.515 1.00 . A A . 87 ASN CA 1 1
8 16256 1 1 87 ASN CB C 13.056 -10.993 -8.044 1.00 . A A . 87 ASN CB 1 1
8 16257 1 1 87 ASN CG C 13.920 -10.237 -7.053 1.00 . A A . 87 ASN CG 1 1
8 16258 1 1 87 ASN H H 11.503 -9.642 -6.491 1.00 . A A . 87 ASN H 1 1
8 16259 1 1 87 ASN HA H 12.158 -9.504 -9.293 1.00 . A A . 87 ASN HA 1 1
8 16260 1 1 87 ASN HB2 H 12.711 -11.900 -7.570 1.00 . A A . 87 ASN HB2 1 1
8 16261 1 1 87 ASN HB3 H 13.663 -11.249 -8.900 1.00 . A A . 87 ASN HB3 1 1
8 16262 1 1 87 ASN HD21 H 14.646 -11.949 -6.349 1.00 . A A . 87 ASN HD21 1 1
8 16263 1 1 87 ASN HD22 H 15.250 -10.514 -5.602 1.00 . A A . 87 ASN HD22 1 1
8 16264 1 1 87 ASN N N 11.299 -9.386 -7.420 1.00 . A A . 87 ASN N 1 1
8 16265 1 1 87 ASN ND2 N 14.683 -10.974 -6.254 1.00 . A A . 87 ASN ND2 1 1
8 16266 1 1 87 ASN O O 10.868 -11.533 -10.243 1.00 . A A . 87 ASN O 1 1
8 16267 1 1 87 ASN OD1 O 13.901 -9.008 -7.004 1.00 . A A . 87 ASN OD1 1 1
8 16268 1 1 88 GLY C C 8.890 -13.768 -8.135 1.00 . A A . 88 GLY C 1 1
8 16269 1 1 88 GLY CA C 8.752 -12.369 -8.706 1.00 . A A . 88 GLY CA 1 1
8 16270 1 1 88 GLY H H 9.791 -11.122 -7.347 1.00 . A A . 88 GLY H 1 1
8 16271 1 1 88 GLY HA2 H 7.799 -11.961 -8.402 1.00 . A A . 88 GLY HA2 1 1
8 16272 1 1 88 GLY HA3 H 8.777 -12.428 -9.784 1.00 . A A . 88 GLY HA3 1 1
8 16273 1 1 88 GLY N N 9.804 -11.475 -8.262 1.00 . A A . 88 GLY N 1 1
8 16274 1 1 88 GLY O O 8.413 -14.735 -8.729 1.00 . A A . 88 GLY O 1 1
8 16275 1 1 89 LYS C C 9.293 -15.095 -4.873 1.00 . A A . 89 LYS C 1 1
8 16276 1 1 89 LYS CA C 9.726 -15.169 -6.331 1.00 . A A . 89 LYS CA 1 1
8 16277 1 1 89 LYS CB C 11.191 -15.603 -6.422 1.00 . A A . 89 LYS CB 1 1
8 16278 1 1 89 LYS CD C 13.593 -14.928 -6.121 1.00 . A A . 89 LYS CD 1 1
8 16279 1 1 89 LYS CE C 14.557 -14.557 -5.006 1.00 . A A . 89 LYS CE 1 1
8 16280 1 1 89 LYS CG C 12.151 -14.651 -5.728 1.00 . A A . 89 LYS CG 1 1
8 16281 1 1 89 LYS H H 9.892 -13.073 -6.546 1.00 . A A . 89 LYS H 1 1
8 16282 1 1 89 LYS HA H 9.111 -15.892 -6.843 1.00 . A A . 89 LYS HA 1 1
8 16283 1 1 89 LYS HB2 H 11.294 -16.577 -5.969 1.00 . A A . 89 LYS HB2 1 1
8 16284 1 1 89 LYS HB3 H 11.470 -15.667 -7.462 1.00 . A A . 89 LYS HB3 1 1
8 16285 1 1 89 LYS HD2 H 13.699 -15.980 -6.340 1.00 . A A . 89 LYS HD2 1 1
8 16286 1 1 89 LYS HD3 H 13.833 -14.349 -7.002 1.00 . A A . 89 LYS HD3 1 1
8 16287 1 1 89 LYS HE2 H 14.821 -13.515 -5.109 1.00 . A A . 89 LYS HE2 1 1
8 16288 1 1 89 LYS HE3 H 14.065 -14.711 -4.057 1.00 . A A . 89 LYS HE3 1 1
8 16289 1 1 89 LYS HG2 H 11.901 -13.637 -6.005 1.00 . A A . 89 LYS HG2 1 1
8 16290 1 1 89 LYS HG3 H 12.050 -14.769 -4.658 1.00 . A A . 89 LYS HG3 1 1
8 16291 1 1 89 LYS HZ1 H 16.076 -15.555 -6.036 1.00 . A A . 89 LYS HZ1 1 1
8 16292 1 1 89 LYS HZ2 H 15.640 -16.290 -4.576 1.00 . A A . 89 LYS HZ2 1 1
8 16293 1 1 89 LYS HZ3 H 16.572 -14.880 -4.565 1.00 . A A . 89 LYS HZ3 1 1
8 16294 1 1 89 LYS N N 9.537 -13.878 -6.979 1.00 . A A . 89 LYS N 1 1
8 16295 1 1 89 LYS NZ N 15.799 -15.378 -5.048 1.00 . A A . 89 LYS NZ 1 1
8 16296 1 1 89 LYS O O 9.884 -14.366 -4.077 1.00 . A A . 89 LYS O 1 1
8 16297 1 1 90 ILE C C 8.013 -17.179 -2.475 1.00 . A A . 90 ILE C 1 1
8 16298 1 1 90 ILE CA C 7.743 -15.851 -3.165 1.00 . A A . 90 ILE CA 1 1
8 16299 1 1 90 ILE CB C 6.228 -15.567 -3.115 1.00 . A A . 90 ILE CB 1 1
8 16300 1 1 90 ILE CD1 C 6.619 -13.467 -4.503 1.00 . A A . 90 ILE CD1 1 1
8 16301 1 1 90 ILE CG1 C 5.788 -14.716 -4.311 1.00 . A A . 90 ILE CG1 1 1
8 16302 1 1 90 ILE CG2 C 5.877 -14.873 -1.809 1.00 . A A . 90 ILE CG2 1 1
8 16303 1 1 90 ILE H H 7.818 -16.403 -5.208 1.00 . A A . 90 ILE H 1 1
8 16304 1 1 90 ILE HA H 8.249 -15.068 -2.620 1.00 . A A . 90 ILE HA 1 1
8 16305 1 1 90 ILE HB H 5.706 -16.512 -3.142 1.00 . A A . 90 ILE HB 1 1
8 16306 1 1 90 ILE HD11 H 5.976 -12.599 -4.472 1.00 . A A . 90 ILE HD11 1 1
8 16307 1 1 90 ILE HD12 H 7.119 -13.512 -5.458 1.00 . A A . 90 ILE HD12 1 1
8 16308 1 1 90 ILE HD13 H 7.355 -13.400 -3.713 1.00 . A A . 90 ILE HD13 1 1
8 16309 1 1 90 ILE HG12 H 5.865 -15.306 -5.212 1.00 . A A . 90 ILE HG12 1 1
8 16310 1 1 90 ILE HG13 H 4.760 -14.414 -4.170 1.00 . A A . 90 ILE HG13 1 1
8 16311 1 1 90 ILE HG21 H 6.520 -14.015 -1.673 1.00 . A A . 90 ILE HG21 1 1
8 16312 1 1 90 ILE HG22 H 6.020 -15.563 -0.990 1.00 . A A . 90 ILE HG22 1 1
8 16313 1 1 90 ILE HG23 H 4.847 -14.552 -1.836 1.00 . A A . 90 ILE HG23 1 1
8 16314 1 1 90 ILE N N 8.254 -15.846 -4.530 1.00 . A A . 90 ILE N 1 1
8 16315 1 1 90 ILE O O 7.295 -18.158 -2.682 1.00 . A A . 90 ILE O 1 1
8 16316 1 1 91 ASP C C 10.516 -18.143 0.091 1.00 . A A . 91 ASP C 1 1
8 16317 1 1 91 ASP CA C 9.411 -18.416 -0.918 1.00 . A A . 91 ASP CA 1 1
8 16318 1 1 91 ASP CB C 9.846 -19.514 -1.889 1.00 . A A . 91 ASP CB 1 1
8 16319 1 1 91 ASP CG C 9.383 -20.889 -1.453 1.00 . A A . 91 ASP CG 1 1
8 16320 1 1 91 ASP H H 9.581 -16.386 -1.524 1.00 . A A . 91 ASP H 1 1
8 16321 1 1 91 ASP HA H 8.536 -18.749 -0.381 1.00 . A A . 91 ASP HA 1 1
8 16322 1 1 91 ASP HB2 H 9.433 -19.307 -2.865 1.00 . A A . 91 ASP HB2 1 1
8 16323 1 1 91 ASP HB3 H 10.925 -19.520 -1.955 1.00 . A A . 91 ASP HB3 1 1
8 16324 1 1 91 ASP N N 9.050 -17.204 -1.648 1.00 . A A . 91 ASP N 1 1
8 16325 1 1 91 ASP O O 10.308 -18.261 1.298 1.00 . A A . 91 ASP O 1 1
8 16326 1 1 91 ASP OD1 O 10.118 -21.549 -0.689 1.00 . A A . 91 ASP OD1 1 1
8 16327 1 1 91 ASP OD2 O 8.284 -21.307 -1.875 1.00 . A A . 91 ASP OD2 1 1
8 16328 1 1 92 ILE C C 12.906 -15.995 0.778 1.00 . A A . 92 ILE C 1 1
8 16329 1 1 92 ILE CA C 12.813 -17.485 0.473 1.00 . A A . 92 ILE CA 1 1
8 16330 1 1 92 ILE CB C 14.148 -17.963 -0.125 1.00 . A A . 92 ILE CB 1 1
8 16331 1 1 92 ILE CD1 C 16.346 -16.802 0.522 1.00 . A A . 92 ILE CD1 1 1
8 16332 1 1 92 ILE CG1 C 15.271 -17.796 0.911 1.00 . A A . 92 ILE CG1 1 1
8 16333 1 1 92 ILE CG2 C 14.453 -17.214 -1.419 1.00 . A A . 92 ILE CG2 1 1
8 16334 1 1 92 ILE H H 11.799 -17.691 -1.375 1.00 . A A . 92 ILE H 1 1
8 16335 1 1 92 ILE HA H 12.651 -18.017 1.400 1.00 . A A . 92 ILE HA 1 1
8 16336 1 1 92 ILE HB H 14.048 -19.011 -0.367 1.00 . A A . 92 ILE HB 1 1
8 16337 1 1 92 ILE HD11 H 17.136 -16.820 1.258 1.00 . A A . 92 ILE HD11 1 1
8 16338 1 1 92 ILE HD12 H 15.921 -15.810 0.477 1.00 . A A . 92 ILE HD12 1 1
8 16339 1 1 92 ILE HD13 H 16.748 -17.065 -0.446 1.00 . A A . 92 ILE HD13 1 1
8 16340 1 1 92 ILE HG12 H 14.841 -17.462 1.842 1.00 . A A . 92 ILE HG12 1 1
8 16341 1 1 92 ILE HG13 H 15.742 -18.751 1.068 1.00 . A A . 92 ILE HG13 1 1
8 16342 1 1 92 ILE HG21 H 14.357 -16.151 -1.250 1.00 . A A . 92 ILE HG21 1 1
8 16343 1 1 92 ILE HG22 H 13.757 -17.520 -2.186 1.00 . A A . 92 ILE HG22 1 1
8 16344 1 1 92 ILE HG23 H 15.460 -17.438 -1.736 1.00 . A A . 92 ILE HG23 1 1
8 16345 1 1 92 ILE N N 11.688 -17.775 -0.404 1.00 . A A . 92 ILE N 1 1
8 16346 1 1 92 ILE O O 13.845 -15.541 1.432 1.00 . A A . 92 ILE O 1 1
8 16347 1 1 93 GLY C C 11.226 -13.470 1.869 1.00 . A A . 93 GLY C 1 1
8 16348 1 1 93 GLY CA C 11.913 -13.814 0.562 1.00 . A A . 93 GLY CA 1 1
8 16349 1 1 93 GLY H H 11.189 -15.648 -0.191 1.00 . A A . 93 GLY H 1 1
8 16350 1 1 93 GLY HA2 H 12.933 -13.463 0.598 1.00 . A A . 93 GLY HA2 1 1
8 16351 1 1 93 GLY HA3 H 11.397 -13.317 -0.246 1.00 . A A . 93 GLY HA3 1 1
8 16352 1 1 93 GLY N N 11.921 -15.237 0.314 1.00 . A A . 93 GLY N 1 1
8 16353 1 1 93 GLY O O 11.155 -12.306 2.258 1.00 . A A . 93 GLY O 1 1
8 16354 1 1 94 ASP C C 10.969 -14.539 4.987 1.00 . A A . 94 ASP C 1 1
8 16355 1 1 94 ASP CA C 10.027 -14.293 3.818 1.00 . A A . 94 ASP CA 1 1
8 16356 1 1 94 ASP CB C 8.816 -15.225 3.923 1.00 . A A . 94 ASP CB 1 1
8 16357 1 1 94 ASP CG C 8.300 -15.662 2.567 1.00 . A A . 94 ASP CG 1 1
8 16358 1 1 94 ASP H H 10.806 -15.401 2.190 1.00 . A A . 94 ASP H 1 1
8 16359 1 1 94 ASP HA H 9.685 -13.270 3.854 1.00 . A A . 94 ASP HA 1 1
8 16360 1 1 94 ASP HB2 H 9.096 -16.107 4.481 1.00 . A A . 94 ASP HB2 1 1
8 16361 1 1 94 ASP HB3 H 8.020 -14.714 4.444 1.00 . A A . 94 ASP HB3 1 1
8 16362 1 1 94 ASP N N 10.716 -14.490 2.550 1.00 . A A . 94 ASP N 1 1
8 16363 1 1 94 ASP O O 10.967 -13.794 5.969 1.00 . A A . 94 ASP O 1 1
8 16364 1 1 94 ASP OD1 O 7.699 -14.824 1.863 1.00 . A A . 94 ASP OD1 1 1
8 16365 1 1 94 ASP OD2 O 8.500 -16.841 2.207 1.00 . A A . 94 ASP OD2 1 1
8 16366 1 1 95 LEU C C 14.101 -15.359 5.636 1.00 . A A . 95 LEU C 1 1
8 16367 1 1 95 LEU CA C 12.719 -15.939 5.924 1.00 . A A . 95 LEU CA 1 1
8 16368 1 1 95 LEU CB C 12.812 -17.461 6.068 1.00 . A A . 95 LEU CB 1 1
8 16369 1 1 95 LEU CD1 C 14.124 -17.299 8.198 1.00 . A A . 95 LEU CD1 1 1
8 16370 1 1 95 LEU CD2 C 11.661 -17.726 8.278 1.00 . A A . 95 LEU CD2 1 1
8 16371 1 1 95 LEU CG C 12.948 -17.968 7.504 1.00 . A A . 95 LEU CG 1 1
8 16372 1 1 95 LEU H H 11.719 -16.147 4.066 1.00 . A A . 95 LEU H 1 1
8 16373 1 1 95 LEU HA H 12.354 -15.523 6.851 1.00 . A A . 95 LEU HA 1 1
8 16374 1 1 95 LEU HB2 H 11.923 -17.896 5.636 1.00 . A A . 95 LEU HB2 1 1
8 16375 1 1 95 LEU HB3 H 13.668 -17.802 5.507 1.00 . A A . 95 LEU HB3 1 1
8 16376 1 1 95 LEU HD11 H 14.106 -17.540 9.251 1.00 . A A . 95 LEU HD11 1 1
8 16377 1 1 95 LEU HD12 H 14.053 -16.228 8.073 1.00 . A A . 95 LEU HD12 1 1
8 16378 1 1 95 LEU HD13 H 15.047 -17.652 7.764 1.00 . A A . 95 LEU HD13 1 1
8 16379 1 1 95 LEU HD21 H 11.743 -16.804 8.833 1.00 . A A . 95 LEU HD21 1 1
8 16380 1 1 95 LEU HD22 H 11.493 -18.545 8.962 1.00 . A A . 95 LEU HD22 1 1
8 16381 1 1 95 LEU HD23 H 10.833 -17.658 7.588 1.00 . A A . 95 LEU HD23 1 1
8 16382 1 1 95 LEU HG H 13.134 -19.033 7.485 1.00 . A A . 95 LEU HG 1 1
8 16383 1 1 95 LEU N N 11.770 -15.590 4.875 1.00 . A A . 95 LEU N 1 1
8 16384 1 1 95 LEU O O 15.115 -15.932 6.035 1.00 . A A . 95 LEU O 1 1
8 16385 1 1 96 ALA C C 15.245 -12.172 4.072 1.00 . A A . 96 ALA C 1 1
8 16386 1 1 96 ALA CA C 15.416 -13.594 4.609 1.00 . A A . 96 ALA CA 1 1
8 16387 1 1 96 ALA CB C 16.166 -14.447 3.596 1.00 . A A . 96 ALA CB 1 1
8 16388 1 1 96 ALA H H 13.307 -13.810 4.644 1.00 . A A . 96 ALA H 1 1
8 16389 1 1 96 ALA HA H 16.009 -13.555 5.511 1.00 . A A . 96 ALA HA 1 1
8 16390 1 1 96 ALA HB1 H 15.482 -14.775 2.826 1.00 . A A . 96 ALA HB1 1 1
8 16391 1 1 96 ALA HB2 H 16.589 -15.308 4.093 1.00 . A A . 96 ALA HB2 1 1
8 16392 1 1 96 ALA HB3 H 16.957 -13.864 3.150 1.00 . A A . 96 ALA HB3 1 1
8 16393 1 1 96 ALA N N 14.142 -14.225 4.941 1.00 . A A . 96 ALA N 1 1
8 16394 1 1 96 ALA O O 16.101 -11.316 4.292 1.00 . A A . 96 ALA O 1 1
8 16395 1 1 97 MET C C 13.134 -9.692 3.707 1.00 . A A . 97 MET C 1 1
8 16396 1 1 97 MET CA C 13.916 -10.607 2.767 1.00 . A A . 97 MET CA 1 1
8 16397 1 1 97 MET CB C 13.155 -10.748 1.444 1.00 . A A . 97 MET CB 1 1
8 16398 1 1 97 MET CE C 14.027 -7.447 -0.785 1.00 . A A . 97 MET CE 1 1
8 16399 1 1 97 MET CG C 13.758 -9.982 0.277 1.00 . A A . 97 MET CG 1 1
8 16400 1 1 97 MET H H 13.516 -12.648 3.183 1.00 . A A . 97 MET H 1 1
8 16401 1 1 97 MET HA H 14.877 -10.158 2.567 1.00 . A A . 97 MET HA 1 1
8 16402 1 1 97 MET HB2 H 13.127 -11.789 1.177 1.00 . A A . 97 MET HB2 1 1
8 16403 1 1 97 MET HB3 H 12.143 -10.399 1.585 1.00 . A A . 97 MET HB3 1 1
8 16404 1 1 97 MET HE1 H 14.736 -7.744 -1.544 1.00 . A A . 97 MET HE1 1 1
8 16405 1 1 97 MET HE2 H 14.115 -6.386 -0.605 1.00 . A A . 97 MET HE2 1 1
8 16406 1 1 97 MET HE3 H 13.026 -7.676 -1.118 1.00 . A A . 97 MET HE3 1 1
8 16407 1 1 97 MET HG2 H 14.581 -10.554 -0.123 1.00 . A A . 97 MET HG2 1 1
8 16408 1 1 97 MET HG3 H 12.996 -9.870 -0.483 1.00 . A A . 97 MET HG3 1 1
8 16409 1 1 97 MET N N 14.159 -11.927 3.347 1.00 . A A . 97 MET N 1 1
8 16410 1 1 97 MET O O 13.688 -8.754 4.280 1.00 . A A . 97 MET O 1 1
8 16411 1 1 97 MET SD S 14.364 -8.343 0.727 1.00 . A A . 97 MET SD 1 1
8 16412 1 1 98 VAL C C 11.242 -9.269 6.154 1.00 . A A . 98 VAL C 1 1
8 16413 1 1 98 VAL CA C 10.964 -9.125 4.657 1.00 . A A . 98 VAL CA 1 1
8 16414 1 1 98 VAL CB C 9.473 -9.424 4.380 1.00 . A A . 98 VAL CB 1 1
8 16415 1 1 98 VAL CG1 C 9.044 -10.752 4.986 1.00 . A A . 98 VAL CG1 1 1
8 16416 1 1 98 VAL CG2 C 8.609 -8.294 4.907 1.00 . A A . 98 VAL CG2 1 1
8 16417 1 1 98 VAL H H 11.445 -10.689 3.322 1.00 . A A . 98 VAL H 1 1
8 16418 1 1 98 VAL HA H 11.145 -8.096 4.383 1.00 . A A . 98 VAL HA 1 1
8 16419 1 1 98 VAL HB H 9.333 -9.481 3.310 1.00 . A A . 98 VAL HB 1 1
8 16420 1 1 98 VAL HG11 H 9.034 -10.668 6.063 1.00 . A A . 98 VAL HG11 1 1
8 16421 1 1 98 VAL HG12 H 9.740 -11.523 4.691 1.00 . A A . 98 VAL HG12 1 1
8 16422 1 1 98 VAL HG13 H 8.055 -11.006 4.636 1.00 . A A . 98 VAL HG13 1 1
8 16423 1 1 98 VAL HG21 H 8.098 -8.615 5.804 1.00 . A A . 98 VAL HG21 1 1
8 16424 1 1 98 VAL HG22 H 7.882 -8.014 4.160 1.00 . A A . 98 VAL HG22 1 1
8 16425 1 1 98 VAL HG23 H 9.233 -7.444 5.138 1.00 . A A . 98 VAL HG23 1 1
8 16426 1 1 98 VAL N N 11.834 -9.948 3.828 1.00 . A A . 98 VAL N 1 1
8 16427 1 1 98 VAL O O 11.413 -8.270 6.850 1.00 . A A . 98 VAL O 1 1
8 16428 1 1 99 SER C C 12.888 -10.267 8.513 1.00 . A A . 99 SER C 1 1
8 16429 1 1 99 SER CA C 11.498 -10.721 8.078 1.00 . A A . 99 SER CA 1 1
8 16430 1 1 99 SER CB C 11.294 -12.188 8.449 1.00 . A A . 99 SER CB 1 1
8 16431 1 1 99 SER H H 11.115 -11.268 6.067 1.00 . A A . 99 SER H 1 1
8 16432 1 1 99 SER HA H 10.769 -10.135 8.608 1.00 . A A . 99 SER HA 1 1
8 16433 1 1 99 SER HB2 H 11.222 -12.270 9.525 1.00 . A A . 99 SER HB2 1 1
8 16434 1 1 99 SER HB3 H 10.380 -12.546 7.999 1.00 . A A . 99 SER HB3 1 1
8 16435 1 1 99 SER HG H 12.133 -13.914 8.058 1.00 . A A . 99 SER HG 1 1
8 16436 1 1 99 SER N N 11.268 -10.501 6.655 1.00 . A A . 99 SER N 1 1
8 16437 1 1 99 SER O O 13.182 -10.214 9.707 1.00 . A A . 99 SER O 1 1
8 16438 1 1 99 SER OG O 12.374 -12.987 7.998 1.00 . A A . 99 SER OG 1 1
8 16439 1 1 100 LYS C C 15.096 -8.104 8.453 1.00 . A A . 100 LYS C 1 1
8 16440 1 1 100 LYS CA C 15.095 -9.507 7.867 1.00 . A A . 100 LYS CA 1 1
8 16441 1 1 100 LYS CB C 15.981 -9.570 6.619 1.00 . A A . 100 LYS CB 1 1
8 16442 1 1 100 LYS CD C 17.302 -7.421 6.417 1.00 . A A . 100 LYS CD 1 1
8 16443 1 1 100 LYS CE C 16.693 -7.190 5.043 1.00 . A A . 100 LYS CE 1 1
8 16444 1 1 100 LYS CG C 17.342 -8.901 6.781 1.00 . A A . 100 LYS CG 1 1
8 16445 1 1 100 LYS H H 13.470 -10.009 6.615 1.00 . A A . 100 LYS H 1 1
8 16446 1 1 100 LYS HA H 15.482 -10.176 8.608 1.00 . A A . 100 LYS HA 1 1
8 16447 1 1 100 LYS HB2 H 16.146 -10.607 6.367 1.00 . A A . 100 LYS HB2 1 1
8 16448 1 1 100 LYS HB3 H 15.463 -9.093 5.801 1.00 . A A . 100 LYS HB3 1 1
8 16449 1 1 100 LYS HD2 H 16.715 -6.893 7.151 1.00 . A A . 100 LYS HD2 1 1
8 16450 1 1 100 LYS HD3 H 18.312 -7.036 6.421 1.00 . A A . 100 LYS HD3 1 1
8 16451 1 1 100 LYS HE2 H 16.929 -8.034 4.411 1.00 . A A . 100 LYS HE2 1 1
8 16452 1 1 100 LYS HE3 H 15.621 -7.109 5.149 1.00 . A A . 100 LYS HE3 1 1
8 16453 1 1 100 LYS HG2 H 17.656 -8.997 7.810 1.00 . A A . 100 LYS HG2 1 1
8 16454 1 1 100 LYS HG3 H 18.054 -9.401 6.141 1.00 . A A . 100 LYS HG3 1 1
8 16455 1 1 100 LYS HZ1 H 16.777 -5.112 4.843 1.00 . A A . 100 LYS HZ1 1 1
8 16456 1 1 100 LYS HZ2 H 16.993 -5.950 3.389 1.00 . A A . 100 LYS HZ2 1 1
8 16457 1 1 100 LYS HZ3 H 18.245 -5.891 4.524 1.00 . A A . 100 LYS HZ3 1 1
8 16458 1 1 100 LYS N N 13.745 -9.946 7.552 1.00 . A A . 100 LYS N 1 1
8 16459 1 1 100 LYS NZ N 17.213 -5.948 4.405 1.00 . A A . 100 LYS NZ 1 1
8 16460 1 1 100 LYS O O 15.852 -7.811 9.379 1.00 . A A . 100 LYS O 1 1
8 16461 1 1 101 ASN C C 13.267 -5.827 9.639 1.00 . A A . 101 ASN C 1 1
8 16462 1 1 101 ASN CA C 14.160 -5.878 8.411 1.00 . A A . 101 ASN CA 1 1
8 16463 1 1 101 ASN CB C 13.614 -4.946 7.325 1.00 . A A . 101 ASN CB 1 1
8 16464 1 1 101 ASN CG C 14.073 -5.336 5.932 1.00 . A A . 101 ASN CG 1 1
8 16465 1 1 101 ASN H H 13.660 -7.527 7.189 1.00 . A A . 101 ASN H 1 1
8 16466 1 1 101 ASN HA H 15.154 -5.559 8.685 1.00 . A A . 101 ASN HA 1 1
8 16467 1 1 101 ASN HB2 H 12.535 -4.969 7.347 1.00 . A A . 101 ASN HB2 1 1
8 16468 1 1 101 ASN HB3 H 13.953 -3.941 7.524 1.00 . A A . 101 ASN HB3 1 1
8 16469 1 1 101 ASN HD21 H 12.505 -6.543 5.727 1.00 . A A . 101 ASN HD21 1 1
8 16470 1 1 101 ASN HD22 H 13.581 -6.474 4.378 1.00 . A A . 101 ASN HD22 1 1
8 16471 1 1 101 ASN N N 14.246 -7.241 7.920 1.00 . A A . 101 ASN N 1 1
8 16472 1 1 101 ASN ND2 N 13.309 -6.206 5.280 1.00 . A A . 101 ASN ND2 1 1
8 16473 1 1 101 ASN O O 13.670 -5.333 10.691 1.00 . A A . 101 ASN O 1 1
8 16474 1 1 101 ASN OD1 O 15.099 -4.861 5.447 1.00 . A A . 101 ASN OD1 1 1
8 16475 1 1 102 ILE C C 11.107 -5.077 11.378 1.00 . A A . 102 ILE C 1 1
8 16476 1 1 102 ILE CA C 11.054 -6.350 10.548 1.00 . A A . 102 ILE CA 1 1
8 16477 1 1 102 ILE CB C 11.193 -7.592 11.458 1.00 . A A . 102 ILE CB 1 1
8 16478 1 1 102 ILE CD1 C 9.380 -9.110 10.460 1.00 . A A . 102 ILE CD1 1 1
8 16479 1 1 102 ILE CG1 C 10.868 -8.860 10.662 1.00 . A A . 102 ILE CG1 1 1
8 16480 1 1 102 ILE CG2 C 10.281 -7.481 12.681 1.00 . A A . 102 ILE CG2 1 1
8 16481 1 1 102 ILE H H 11.791 -6.694 8.609 1.00 . A A . 102 ILE H 1 1
8 16482 1 1 102 ILE HA H 10.092 -6.399 10.079 1.00 . A A . 102 ILE HA 1 1
8 16483 1 1 102 ILE HB H 12.211 -7.645 11.802 1.00 . A A . 102 ILE HB 1 1
8 16484 1 1 102 ILE HD11 H 9.224 -9.673 9.551 1.00 . A A . 102 ILE HD11 1 1
8 16485 1 1 102 ILE HD12 H 8.861 -8.166 10.390 1.00 . A A . 102 ILE HD12 1 1
8 16486 1 1 102 ILE HD13 H 8.991 -9.669 11.298 1.00 . A A . 102 ILE HD13 1 1
8 16487 1 1 102 ILE HG12 H 11.324 -8.780 9.688 1.00 . A A . 102 ILE HG12 1 1
8 16488 1 1 102 ILE HG13 H 11.282 -9.716 11.177 1.00 . A A . 102 ILE HG13 1 1
8 16489 1 1 102 ILE HG21 H 9.599 -8.319 12.698 1.00 . A A . 102 ILE HG21 1 1
8 16490 1 1 102 ILE HG22 H 9.718 -6.561 12.630 1.00 . A A . 102 ILE HG22 1 1
8 16491 1 1 102 ILE HG23 H 10.882 -7.487 13.578 1.00 . A A . 102 ILE HG23 1 1
8 16492 1 1 102 ILE N N 12.044 -6.332 9.482 1.00 . A A . 102 ILE N 1 1
8 16493 1 1 102 ILE O O 11.934 -4.922 12.276 1.00 . A A . 102 ILE O 1 1
8 16494 1 1 103 GLY C C 10.979 -1.841 11.147 1.00 . A A . 103 GLY C 1 1
8 16495 1 1 103 GLY CA C 10.103 -2.915 11.764 1.00 . A A . 103 GLY CA 1 1
8 16496 1 1 103 GLY H H 9.570 -4.388 10.329 1.00 . A A . 103 GLY H 1 1
8 16497 1 1 103 GLY HA2 H 9.077 -2.580 11.747 1.00 . A A . 103 GLY HA2 1 1
8 16498 1 1 103 GLY HA3 H 10.405 -3.065 12.790 1.00 . A A . 103 GLY HA3 1 1
8 16499 1 1 103 GLY N N 10.194 -4.182 11.060 1.00 . A A . 103 GLY N 1 1
8 16500 1 1 103 GLY O O 11.390 -0.901 11.827 1.00 . A A . 103 GLY O 1 1
8 16501 1 1 104 SER C C 11.245 -0.050 8.341 1.00 . A A . 104 SER C 1 1
8 16502 1 1 104 SER CA C 12.099 -1.017 9.152 1.00 . A A . 104 SER CA 1 1
8 16503 1 1 104 SER CB C 13.081 -1.739 8.230 1.00 . A A . 104 SER CB 1 1
8 16504 1 1 104 SER H H 10.912 -2.753 9.370 1.00 . A A . 104 SER H 1 1
8 16505 1 1 104 SER HA H 12.656 -0.458 9.888 1.00 . A A . 104 SER HA 1 1
8 16506 1 1 104 SER HB2 H 12.575 -2.559 7.741 1.00 . A A . 104 SER HB2 1 1
8 16507 1 1 104 SER HB3 H 13.448 -1.048 7.486 1.00 . A A . 104 SER HB3 1 1
8 16508 1 1 104 SER HG H 13.882 -2.952 9.544 1.00 . A A . 104 SER HG 1 1
8 16509 1 1 104 SER N N 11.267 -1.983 9.858 1.00 . A A . 104 SER N 1 1
8 16510 1 1 104 SER O O 10.659 -0.425 7.325 1.00 . A A . 104 SER O 1 1
8 16511 1 1 104 SER OG O 14.183 -2.252 8.958 1.00 . A A . 104 SER OG 1 1
8 16512 1 1 105 THR C C 10.974 2.497 6.720 1.00 . A A . 105 THR C 1 1
8 16513 1 1 105 THR CA C 10.403 2.219 8.107 1.00 . A A . 105 THR CA 1 1
8 16514 1 1 105 THR CB C 10.375 3.504 8.934 1.00 . A A . 105 THR CB 1 1
8 16515 1 1 105 THR CG2 C 9.902 3.286 10.355 1.00 . A A . 105 THR CG2 1 1
8 16516 1 1 105 THR H H 11.674 1.435 9.607 1.00 . A A . 105 THR H 1 1
8 16517 1 1 105 THR HA H 9.394 1.850 7.999 1.00 . A A . 105 THR HA 1 1
8 16518 1 1 105 THR HB H 9.702 4.209 8.466 1.00 . A A . 105 THR HB 1 1
8 16519 1 1 105 THR HG1 H 12.312 3.418 9.209 1.00 . A A . 105 THR HG1 1 1
8 16520 1 1 105 THR HG21 H 10.112 2.269 10.652 1.00 . A A . 105 THR HG21 1 1
8 16521 1 1 105 THR HG22 H 8.839 3.466 10.413 1.00 . A A . 105 THR HG22 1 1
8 16522 1 1 105 THR HG23 H 10.419 3.968 11.015 1.00 . A A . 105 THR HG23 1 1
8 16523 1 1 105 THR N N 11.182 1.197 8.794 1.00 . A A . 105 THR N 1 1
8 16524 1 1 105 THR O O 10.254 2.918 5.816 1.00 . A A . 105 THR O 1 1
8 16525 1 1 105 THR OG1 O 11.663 4.092 8.993 1.00 . A A . 105 THR OG1 1 1
8 16526 1 1 106 THR C C 12.697 1.292 4.342 1.00 . A A . 106 THR C 1 1
8 16527 1 1 106 THR CA C 12.934 2.471 5.280 1.00 . A A . 106 THR CA 1 1
8 16528 1 1 106 THR CB C 14.435 2.677 5.489 1.00 . A A . 106 THR CB 1 1
8 16529 1 1 106 THR CG2 C 14.757 3.646 6.607 1.00 . A A . 106 THR CG2 1 1
8 16530 1 1 106 THR H H 12.792 1.914 7.316 1.00 . A A . 106 THR H 1 1
8 16531 1 1 106 THR HA H 12.515 3.361 4.836 1.00 . A A . 106 THR HA 1 1
8 16532 1 1 106 THR HB H 14.865 3.068 4.578 1.00 . A A . 106 THR HB 1 1
8 16533 1 1 106 THR HG1 H 16.014 1.598 5.912 1.00 . A A . 106 THR HG1 1 1
8 16534 1 1 106 THR HG21 H 15.612 4.244 6.329 1.00 . A A . 106 THR HG21 1 1
8 16535 1 1 106 THR HG22 H 14.980 3.095 7.508 1.00 . A A . 106 THR HG22 1 1
8 16536 1 1 106 THR HG23 H 13.908 4.291 6.780 1.00 . A A . 106 THR HG23 1 1
8 16537 1 1 106 THR N N 12.270 2.253 6.560 1.00 . A A . 106 THR N 1 1
8 16538 1 1 106 THR O O 12.681 1.451 3.121 1.00 . A A . 106 THR O 1 1
8 16539 1 1 106 THR OG1 O 15.073 1.449 5.789 1.00 . A A . 106 THR OG1 1 1
8 16540 1 1 107 ASN C C 10.772 -1.340 3.960 1.00 . A A . 107 ASN C 1 1
8 16541 1 1 107 ASN CA C 12.269 -1.097 4.138 1.00 . A A . 107 ASN CA 1 1
8 16542 1 1 107 ASN CB C 12.921 -2.305 4.812 1.00 . A A . 107 ASN CB 1 1
8 16543 1 1 107 ASN CG C 13.429 -3.322 3.807 1.00 . A A . 107 ASN CG 1 1
8 16544 1 1 107 ASN H H 12.530 0.047 5.898 1.00 . A A . 107 ASN H 1 1
8 16545 1 1 107 ASN HA H 12.715 -0.954 3.165 1.00 . A A . 107 ASN HA 1 1
8 16546 1 1 107 ASN HB2 H 13.755 -1.970 5.409 1.00 . A A . 107 ASN HB2 1 1
8 16547 1 1 107 ASN HB3 H 12.196 -2.788 5.450 1.00 . A A . 107 ASN HB3 1 1
8 16548 1 1 107 ASN HD21 H 11.615 -4.125 3.666 1.00 . A A . 107 ASN HD21 1 1
8 16549 1 1 107 ASN HD22 H 12.839 -4.857 2.691 1.00 . A A . 107 ASN HD22 1 1
8 16550 1 1 107 ASN N N 12.509 0.110 4.921 1.00 . A A . 107 ASN N 1 1
8 16551 1 1 107 ASN ND2 N 12.537 -4.188 3.341 1.00 . A A . 107 ASN ND2 1 1
8 16552 1 1 107 ASN O O 10.266 -2.421 4.263 1.00 . A A . 107 ASN O 1 1
8 16553 1 1 107 ASN OD1 O 14.609 -3.328 3.456 1.00 . A A . 107 ASN OD1 1 1
8 16554 1 1 108 THR C C 8.330 -0.911 1.825 1.00 . A A . 108 THR C 1 1
8 16555 1 1 108 THR CA C 8.634 -0.419 3.240 1.00 . A A . 108 THR CA 1 1
8 16556 1 1 108 THR CB C 7.974 0.940 3.470 1.00 . A A . 108 THR CB 1 1
8 16557 1 1 108 THR CG2 C 6.480 0.849 3.698 1.00 . A A . 108 THR CG2 1 1
8 16558 1 1 108 THR H H 10.532 0.506 3.240 1.00 . A A . 108 THR H 1 1
8 16559 1 1 108 THR HA H 8.236 -1.125 3.948 1.00 . A A . 108 THR HA 1 1
8 16560 1 1 108 THR HB H 8.137 1.561 2.600 1.00 . A A . 108 THR HB 1 1
8 16561 1 1 108 THR HG1 H 8.628 0.963 5.316 1.00 . A A . 108 THR HG1 1 1
8 16562 1 1 108 THR HG21 H 6.260 -0.020 4.303 1.00 . A A . 108 THR HG21 1 1
8 16563 1 1 108 THR HG22 H 5.975 0.762 2.748 1.00 . A A . 108 THR HG22 1 1
8 16564 1 1 108 THR HG23 H 6.139 1.738 4.209 1.00 . A A . 108 THR HG23 1 1
8 16565 1 1 108 THR N N 10.071 -0.326 3.464 1.00 . A A . 108 THR N 1 1
8 16566 1 1 108 THR O O 7.167 -1.060 1.447 1.00 . A A . 108 THR O 1 1
8 16567 1 1 108 THR OG1 O 8.541 1.590 4.595 1.00 . A A . 108 THR OG1 1 1
8 16568 1 1 109 SER C C 8.634 -3.003 -0.419 1.00 . A A . 109 SER C 1 1
8 16569 1 1 109 SER CA C 9.226 -1.597 -0.333 1.00 . A A . 109 SER CA 1 1
8 16570 1 1 109 SER CB C 10.578 -1.563 -1.049 1.00 . A A . 109 SER CB 1 1
8 16571 1 1 109 SER H H 10.281 -0.995 1.395 1.00 . A A . 109 SER H 1 1
8 16572 1 1 109 SER HA H 8.558 -0.912 -0.830 1.00 . A A . 109 SER HA 1 1
8 16573 1 1 109 SER HB2 H 11.138 -2.452 -0.797 1.00 . A A . 109 SER HB2 1 1
8 16574 1 1 109 SER HB3 H 10.416 -1.531 -2.116 1.00 . A A . 109 SER HB3 1 1
8 16575 1 1 109 SER HG H 10.762 0.349 -0.665 1.00 . A A . 109 SER HG 1 1
8 16576 1 1 109 SER N N 9.379 -1.143 1.043 1.00 . A A . 109 SER N 1 1
8 16577 1 1 109 SER O O 8.186 -3.419 -1.487 1.00 . A A . 109 SER O 1 1
8 16578 1 1 109 SER OG O 11.330 -0.425 -0.666 1.00 . A A . 109 SER OG 1 1
8 16579 1 1 110 LEU C C 7.318 -5.455 1.938 1.00 . A A . 110 LEU C 1 1
8 16580 1 1 110 LEU CA C 8.091 -5.100 0.669 1.00 . A A . 110 LEU CA 1 1
8 16581 1 1 110 LEU CB C 9.202 -6.124 0.433 1.00 . A A . 110 LEU CB 1 1
8 16582 1 1 110 LEU CD1 C 10.067 -6.340 2.789 1.00 . A A . 110 LEU CD1 1 1
8 16583 1 1 110 LEU CD2 C 11.518 -6.950 0.844 1.00 . A A . 110 LEU CD2 1 1
8 16584 1 1 110 LEU CG C 10.428 -6.015 1.343 1.00 . A A . 110 LEU CG 1 1
8 16585 1 1 110 LEU H H 9.005 -3.380 1.520 1.00 . A A . 110 LEU H 1 1
8 16586 1 1 110 LEU HA H 7.404 -5.153 -0.163 1.00 . A A . 110 LEU HA 1 1
8 16587 1 1 110 LEU HB2 H 8.784 -7.108 0.561 1.00 . A A . 110 LEU HB2 1 1
8 16588 1 1 110 LEU HB3 H 9.536 -6.026 -0.589 1.00 . A A . 110 LEU HB3 1 1
8 16589 1 1 110 LEU HD11 H 10.969 -6.418 3.376 1.00 . A A . 110 LEU HD11 1 1
8 16590 1 1 110 LEU HD12 H 9.532 -7.279 2.824 1.00 . A A . 110 LEU HD12 1 1
8 16591 1 1 110 LEU HD13 H 9.442 -5.555 3.192 1.00 . A A . 110 LEU HD13 1 1
8 16592 1 1 110 LEU HD21 H 11.330 -7.202 -0.193 1.00 . A A . 110 LEU HD21 1 1
8 16593 1 1 110 LEU HD22 H 11.519 -7.852 1.439 1.00 . A A . 110 LEU HD22 1 1
8 16594 1 1 110 LEU HD23 H 12.476 -6.461 0.929 1.00 . A A . 110 LEU HD23 1 1
8 16595 1 1 110 LEU HG H 10.808 -5.005 1.310 1.00 . A A . 110 LEU HG 1 1
8 16596 1 1 110 LEU N N 8.633 -3.743 0.690 1.00 . A A . 110 LEU N 1 1
8 16597 1 1 110 LEU O O 7.446 -6.564 2.456 1.00 . A A . 110 LEU O 1 1
8 16598 1 1 111 ASP C C 4.251 -4.990 3.119 1.00 . A A . 111 ASP C 1 1
8 16599 1 1 111 ASP CA C 5.680 -4.797 3.580 1.00 . A A . 111 ASP CA 1 1
8 16600 1 1 111 ASP CB C 5.762 -3.633 4.576 1.00 . A A . 111 ASP CB 1 1
8 16601 1 1 111 ASP CG C 7.154 -3.041 4.703 1.00 . A A . 111 ASP CG 1 1
8 16602 1 1 111 ASP H H 6.376 -3.687 1.963 1.00 . A A . 111 ASP H 1 1
8 16603 1 1 111 ASP HA H 6.033 -5.704 4.049 1.00 . A A . 111 ASP HA 1 1
8 16604 1 1 111 ASP HB2 H 5.100 -2.853 4.253 1.00 . A A . 111 ASP HB2 1 1
8 16605 1 1 111 ASP HB3 H 5.450 -3.980 5.550 1.00 . A A . 111 ASP HB3 1 1
8 16606 1 1 111 ASP N N 6.484 -4.540 2.417 1.00 . A A . 111 ASP N 1 1
8 16607 1 1 111 ASP O O 3.627 -4.053 2.622 1.00 . A A . 111 ASP O 1 1
8 16608 1 1 111 ASP OD1 O 8.014 -3.338 3.848 1.00 . A A . 111 ASP OD1 1 1
8 16609 1 1 111 ASP OD2 O 7.384 -2.277 5.664 1.00 . A A . 111 ASP OD2 1 1
8 16610 1 1 112 LEU C C 1.408 -5.389 3.324 1.00 . A A . 112 LEU C 1 1
8 16611 1 1 112 LEU CA C 2.362 -6.488 2.853 1.00 . A A . 112 LEU CA 1 1
8 16612 1 1 112 LEU CB C 1.906 -7.839 3.404 1.00 . A A . 112 LEU CB 1 1
8 16613 1 1 112 LEU CD1 C 2.426 -10.209 4.070 1.00 . A A . 112 LEU CD1 1 1
8 16614 1 1 112 LEU CD2 C 3.255 -9.317 1.885 1.00 . A A . 112 LEU CD2 1 1
8 16615 1 1 112 LEU CG C 2.933 -8.976 3.330 1.00 . A A . 112 LEU CG 1 1
8 16616 1 1 112 LEU H H 4.275 -6.909 3.665 1.00 . A A . 112 LEU H 1 1
8 16617 1 1 112 LEU HA H 2.345 -6.522 1.777 1.00 . A A . 112 LEU HA 1 1
8 16618 1 1 112 LEU HB2 H 1.636 -7.696 4.436 1.00 . A A . 112 LEU HB2 1 1
8 16619 1 1 112 LEU HB3 H 1.028 -8.143 2.860 1.00 . A A . 112 LEU HB3 1 1
8 16620 1 1 112 LEU HD11 H 1.423 -10.434 3.749 1.00 . A A . 112 LEU HD11 1 1
8 16621 1 1 112 LEU HD12 H 2.428 -10.023 5.136 1.00 . A A . 112 LEU HD12 1 1
8 16622 1 1 112 LEU HD13 H 3.069 -11.048 3.852 1.00 . A A . 112 LEU HD13 1 1
8 16623 1 1 112 LEU HD21 H 3.961 -10.134 1.857 1.00 . A A . 112 LEU HD21 1 1
8 16624 1 1 112 LEU HD22 H 3.686 -8.453 1.401 1.00 . A A . 112 LEU HD22 1 1
8 16625 1 1 112 LEU HD23 H 2.350 -9.607 1.372 1.00 . A A . 112 LEU HD23 1 1
8 16626 1 1 112 LEU HG H 3.847 -8.659 3.806 1.00 . A A . 112 LEU HG 1 1
8 16627 1 1 112 LEU N N 3.730 -6.199 3.270 1.00 . A A . 112 LEU N 1 1
8 16628 1 1 112 LEU O O 0.321 -5.211 2.775 1.00 . A A . 112 LEU O 1 1
8 16629 1 1 113 ASN C C 1.622 -2.216 4.560 1.00 . A A . 113 ASN C 1 1
8 16630 1 1 113 ASN CA C 1.051 -3.581 4.925 1.00 . A A . 113 ASN CA 1 1
8 16631 1 1 113 ASN CB C 1.071 -3.728 6.435 1.00 . A A . 113 ASN CB 1 1
8 16632 1 1 113 ASN CG C -0.185 -4.386 6.974 1.00 . A A . 113 ASN CG 1 1
8 16633 1 1 113 ASN H H 2.705 -4.863 4.745 1.00 . A A . 113 ASN H 1 1
8 16634 1 1 113 ASN HA H 0.037 -3.660 4.570 1.00 . A A . 113 ASN HA 1 1
8 16635 1 1 113 ASN HB2 H 1.926 -4.334 6.705 1.00 . A A . 113 ASN HB2 1 1
8 16636 1 1 113 ASN HB3 H 1.173 -2.752 6.884 1.00 . A A . 113 ASN HB3 1 1
8 16637 1 1 113 ASN HD21 H -0.228 -5.633 5.425 1.00 . A A . 113 ASN HD21 1 1
8 16638 1 1 113 ASN HD22 H -1.500 -5.822 6.577 1.00 . A A . 113 ASN HD22 1 1
8 16639 1 1 113 ASN N N 1.833 -4.661 4.351 1.00 . A A . 113 ASN N 1 1
8 16640 1 1 113 ASN ND2 N -0.688 -5.380 6.253 1.00 . A A . 113 ASN ND2 1 1
8 16641 1 1 113 ASN O O 0.936 -1.201 4.665 1.00 . A A . 113 ASN O 1 1
8 16642 1 1 113 ASN OD1 O -0.691 -4.012 8.033 1.00 . A A . 113 ASN OD1 1 1
8 16643 1 1 114 LYS C C 3.289 0.111 4.882 1.00 . A A . 114 LYS C 1 1
8 16644 1 1 114 LYS CA C 3.581 -0.949 3.829 1.00 . A A . 114 LYS CA 1 1
8 16645 1 1 114 LYS CB C 3.204 -0.445 2.425 1.00 . A A . 114 LYS CB 1 1
8 16646 1 1 114 LYS CD C 0.958 0.665 2.642 1.00 . A A . 114 LYS CD 1 1
8 16647 1 1 114 LYS CE C 1.346 1.954 1.932 1.00 . A A . 114 LYS CE 1 1
8 16648 1 1 114 LYS CG C 1.724 -0.526 2.088 1.00 . A A . 114 LYS CG 1 1
8 16649 1 1 114 LYS H H 3.389 -3.031 4.134 1.00 . A A . 114 LYS H 1 1
8 16650 1 1 114 LYS HA H 4.642 -1.153 3.847 1.00 . A A . 114 LYS HA 1 1
8 16651 1 1 114 LYS HB2 H 3.508 0.588 2.339 1.00 . A A . 114 LYS HB2 1 1
8 16652 1 1 114 LYS HB3 H 3.747 -1.027 1.695 1.00 . A A . 114 LYS HB3 1 1
8 16653 1 1 114 LYS HD2 H -0.099 0.495 2.505 1.00 . A A . 114 LYS HD2 1 1
8 16654 1 1 114 LYS HD3 H 1.175 0.764 3.695 1.00 . A A . 114 LYS HD3 1 1
8 16655 1 1 114 LYS HE2 H 1.987 1.712 1.098 1.00 . A A . 114 LYS HE2 1 1
8 16656 1 1 114 LYS HE3 H 0.450 2.433 1.569 1.00 . A A . 114 LYS HE3 1 1
8 16657 1 1 114 LYS HG2 H 1.614 -0.539 1.014 1.00 . A A . 114 LYS HG2 1 1
8 16658 1 1 114 LYS HG3 H 1.316 -1.432 2.499 1.00 . A A . 114 LYS HG3 1 1
8 16659 1 1 114 LYS HZ1 H 3.062 2.978 2.544 1.00 . A A . 114 LYS HZ1 1 1
8 16660 1 1 114 LYS HZ2 H 2.032 2.549 3.816 1.00 . A A . 114 LYS HZ2 1 1
8 16661 1 1 114 LYS HZ3 H 1.626 3.836 2.796 1.00 . A A . 114 LYS HZ3 1 1
8 16662 1 1 114 LYS N N 2.893 -2.193 4.168 1.00 . A A . 114 LYS N 1 1
8 16663 1 1 114 LYS NZ N 2.067 2.895 2.836 1.00 . A A . 114 LYS NZ 1 1
8 16664 1 1 114 LYS O O 3.126 1.290 4.572 1.00 . A A . 114 LYS O 1 1
8 16665 1 1 115 ASP C C 4.239 1.196 7.784 1.00 . A A . 115 ASP C 1 1
8 16666 1 1 115 ASP CA C 2.951 0.567 7.252 1.00 . A A . 115 ASP CA 1 1
8 16667 1 1 115 ASP CB C 2.224 -0.186 8.373 1.00 . A A . 115 ASP CB 1 1
8 16668 1 1 115 ASP CG C 1.898 0.707 9.555 1.00 . A A . 115 ASP CG 1 1
8 16669 1 1 115 ASP H H 3.369 -1.290 6.321 1.00 . A A . 115 ASP H 1 1
8 16670 1 1 115 ASP HA H 2.308 1.354 6.887 1.00 . A A . 115 ASP HA 1 1
8 16671 1 1 115 ASP HB2 H 1.298 -0.592 7.987 1.00 . A A . 115 ASP HB2 1 1
8 16672 1 1 115 ASP HB3 H 2.850 -0.996 8.718 1.00 . A A . 115 ASP HB3 1 1
8 16673 1 1 115 ASP N N 3.225 -0.331 6.139 1.00 . A A . 115 ASP N 1 1
8 16674 1 1 115 ASP O O 4.214 1.944 8.760 1.00 . A A . 115 ASP O 1 1
8 16675 1 1 115 ASP OD1 O 1.123 1.669 9.376 1.00 . A A . 115 ASP OD1 1 1
8 16676 1 1 115 ASP OD2 O 2.419 0.443 10.660 1.00 . A A . 115 ASP OD2 1 1
8 16677 1 1 116 GLY C C 7.283 0.641 8.674 1.00 . A A . 116 GLY C 1 1
8 16678 1 1 116 GLY CA C 6.636 1.452 7.567 1.00 . A A . 116 GLY CA 1 1
8 16679 1 1 116 GLY H H 5.334 0.295 6.358 1.00 . A A . 116 GLY H 1 1
8 16680 1 1 116 GLY HA2 H 7.307 1.484 6.722 1.00 . A A . 116 GLY HA2 1 1
8 16681 1 1 116 GLY HA3 H 6.474 2.459 7.921 1.00 . A A . 116 GLY HA3 1 1
8 16682 1 1 116 GLY N N 5.366 0.895 7.136 1.00 . A A . 116 GLY N 1 1
8 16683 1 1 116 GLY O O 7.970 1.190 9.535 1.00 . A A . 116 GLY O 1 1
8 16684 1 1 117 SER C C 7.260 -2.993 9.356 1.00 . A A . 117 SER C 1 1
8 16685 1 1 117 SER CA C 7.623 -1.560 9.655 1.00 . A A . 117 SER CA 1 1
8 16686 1 1 117 SER CB C 7.117 -1.197 11.054 1.00 . A A . 117 SER CB 1 1
8 16687 1 1 117 SER H H 6.503 -1.042 7.936 1.00 . A A . 117 SER H 1 1
8 16688 1 1 117 SER HA H 8.702 -1.472 9.629 1.00 . A A . 117 SER HA 1 1
8 16689 1 1 117 SER HB2 H 6.262 -0.543 10.966 1.00 . A A . 117 SER HB2 1 1
8 16690 1 1 117 SER HB3 H 6.823 -2.104 11.577 1.00 . A A . 117 SER HB3 1 1
8 16691 1 1 117 SER HG H 8.197 -0.954 12.670 1.00 . A A . 117 SER HG 1 1
8 16692 1 1 117 SER N N 7.059 -0.666 8.649 1.00 . A A . 117 SER N 1 1
8 16693 1 1 117 SER O O 6.114 -3.407 9.535 1.00 . A A . 117 SER O 1 1
8 16694 1 1 117 SER OG O 8.121 -0.539 11.807 1.00 . A A . 117 SER OG 1 1
8 16695 1 1 118 ILE C C 7.672 -5.866 9.944 1.00 . A A . 118 ILE C 1 1
8 16696 1 1 118 ILE CA C 8.016 -5.155 8.652 1.00 . A A . 118 ILE CA 1 1
8 16697 1 1 118 ILE CB C 9.230 -5.797 7.944 1.00 . A A . 118 ILE CB 1 1
8 16698 1 1 118 ILE CD1 C 7.878 -5.572 5.816 1.00 . A A . 118 ILE CD1 1 1
8 16699 1 1 118 ILE CG1 C 9.226 -5.379 6.477 1.00 . A A . 118 ILE CG1 1 1
8 16700 1 1 118 ILE CG2 C 9.215 -7.319 8.066 1.00 . A A . 118 ILE CG2 1 1
8 16701 1 1 118 ILE H H 9.144 -3.387 8.829 1.00 . A A . 118 ILE H 1 1
8 16702 1 1 118 ILE HA H 7.163 -5.217 7.997 1.00 . A A . 118 ILE HA 1 1
8 16703 1 1 118 ILE HB H 10.130 -5.429 8.411 1.00 . A A . 118 ILE HB 1 1
8 16704 1 1 118 ILE HD11 H 7.556 -6.589 5.950 1.00 . A A . 118 ILE HD11 1 1
8 16705 1 1 118 ILE HD12 H 7.956 -5.353 4.762 1.00 . A A . 118 ILE HD12 1 1
8 16706 1 1 118 ILE HD13 H 7.156 -4.911 6.275 1.00 . A A . 118 ILE HD13 1 1
8 16707 1 1 118 ILE HG12 H 9.486 -4.333 6.406 1.00 . A A . 118 ILE HG12 1 1
8 16708 1 1 118 ILE HG13 H 9.953 -5.965 5.937 1.00 . A A . 118 ILE HG13 1 1
8 16709 1 1 118 ILE HG21 H 9.270 -7.759 7.085 1.00 . A A . 118 ILE HG21 1 1
8 16710 1 1 118 ILE HG22 H 8.308 -7.641 8.551 1.00 . A A . 118 ILE HG22 1 1
8 16711 1 1 118 ILE HG23 H 10.067 -7.640 8.646 1.00 . A A . 118 ILE HG23 1 1
8 16712 1 1 118 ILE N N 8.244 -3.762 8.932 1.00 . A A . 118 ILE N 1 1
8 16713 1 1 118 ILE O O 8.499 -6.043 10.831 1.00 . A A . 118 ILE O 1 1
8 16714 1 1 119 ASP C C 5.063 -8.091 10.962 1.00 . A A . 119 ASP C 1 1
8 16715 1 1 119 ASP CA C 5.931 -6.869 11.269 1.00 . A A . 119 ASP CA 1 1
8 16716 1 1 119 ASP CB C 5.169 -5.851 12.121 1.00 . A A . 119 ASP CB 1 1
8 16717 1 1 119 ASP CG C 5.382 -6.063 13.607 1.00 . A A . 119 ASP CG 1 1
8 16718 1 1 119 ASP H H 5.803 -6.002 9.323 1.00 . A A . 119 ASP H 1 1
8 16719 1 1 119 ASP HA H 6.794 -7.200 11.826 1.00 . A A . 119 ASP HA 1 1
8 16720 1 1 119 ASP HB2 H 5.510 -4.858 11.869 1.00 . A A . 119 ASP HB2 1 1
8 16721 1 1 119 ASP HB3 H 4.113 -5.930 11.910 1.00 . A A . 119 ASP HB3 1 1
8 16722 1 1 119 ASP N N 6.418 -6.218 10.058 1.00 . A A . 119 ASP N 1 1
8 16723 1 1 119 ASP O O 5.294 -8.799 9.984 1.00 . A A . 119 ASP O 1 1
8 16724 1 1 119 ASP OD1 O 4.742 -6.973 14.175 1.00 . A A . 119 ASP OD1 1 1
8 16725 1 1 119 ASP OD2 O 6.188 -5.319 14.204 1.00 . A A . 119 ASP OD2 1 1
8 16726 1 1 120 GLU C C 2.325 -9.369 10.408 1.00 . A A . 120 GLU C 1 1
8 16727 1 1 120 GLU CA C 3.193 -9.496 11.659 1.00 . A A . 120 GLU CA 1 1
8 16728 1 1 120 GLU CB C 2.305 -9.656 12.894 1.00 . A A . 120 GLU CB 1 1
8 16729 1 1 120 GLU CD C 2.685 -12.153 12.936 1.00 . A A . 120 GLU CD 1 1
8 16730 1 1 120 GLU CG C 1.668 -11.030 13.011 1.00 . A A . 120 GLU CG 1 1
8 16731 1 1 120 GLU H H 3.957 -7.753 12.593 1.00 . A A . 120 GLU H 1 1
8 16732 1 1 120 GLU HA H 3.811 -10.375 11.561 1.00 . A A . 120 GLU HA 1 1
8 16733 1 1 120 GLU HB2 H 2.903 -9.483 13.776 1.00 . A A . 120 GLU HB2 1 1
8 16734 1 1 120 GLU HB3 H 1.517 -8.919 12.852 1.00 . A A . 120 GLU HB3 1 1
8 16735 1 1 120 GLU HG2 H 1.154 -11.095 13.959 1.00 . A A . 120 GLU HG2 1 1
8 16736 1 1 120 GLU HG3 H 0.958 -11.154 12.207 1.00 . A A . 120 GLU HG3 1 1
8 16737 1 1 120 GLU N N 4.080 -8.346 11.822 1.00 . A A . 120 GLU N 1 1
8 16738 1 1 120 GLU O O 1.757 -10.354 9.935 1.00 . A A . 120 GLU O 1 1
8 16739 1 1 120 GLU OE1 O 3.641 -12.144 13.742 1.00 . A A . 120 GLU OE1 1 1
8 16740 1 1 120 GLU OE2 O 2.526 -13.042 12.074 1.00 . A A . 120 GLU OE2 1 1
8 16741 1 1 121 TYR C C 2.162 -8.374 7.421 1.00 . A A . 121 TYR C 1 1
8 16742 1 1 121 TYR CA C 1.430 -7.909 8.680 1.00 . A A . 121 TYR CA 1 1
8 16743 1 1 121 TYR CB C 1.091 -6.415 8.541 1.00 . A A . 121 TYR CB 1 1
8 16744 1 1 121 TYR CD1 C 1.197 -5.581 10.929 1.00 . A A . 121 TYR CD1 1 1
8 16745 1 1 121 TYR CD2 C 2.670 -4.605 9.332 1.00 . A A . 121 TYR CD2 1 1
8 16746 1 1 121 TYR CE1 C 1.715 -4.763 11.914 1.00 . A A . 121 TYR CE1 1 1
8 16747 1 1 121 TYR CE2 C 3.194 -3.783 10.311 1.00 . A A . 121 TYR CE2 1 1
8 16748 1 1 121 TYR CG C 1.664 -5.518 9.623 1.00 . A A . 121 TYR CG 1 1
8 16749 1 1 121 TYR CZ C 2.712 -3.865 11.600 1.00 . A A . 121 TYR CZ 1 1
8 16750 1 1 121 TYR H H 2.702 -7.415 10.291 1.00 . A A . 121 TYR H 1 1
8 16751 1 1 121 TYR HA H 0.508 -8.464 8.774 1.00 . A A . 121 TYR HA 1 1
8 16752 1 1 121 TYR HB2 H 1.471 -6.060 7.596 1.00 . A A . 121 TYR HB2 1 1
8 16753 1 1 121 TYR HB3 H 0.018 -6.299 8.552 1.00 . A A . 121 TYR HB3 1 1
8 16754 1 1 121 TYR HD1 H 0.416 -6.284 11.173 1.00 . A A . 121 TYR HD1 1 1
8 16755 1 1 121 TYR HD2 H 3.044 -4.542 8.321 1.00 . A A . 121 TYR HD2 1 1
8 16756 1 1 121 TYR HE1 H 1.337 -4.828 12.924 1.00 . A A . 121 TYR HE1 1 1
8 16757 1 1 121 TYR HE2 H 3.975 -3.080 10.065 1.00 . A A . 121 TYR HE2 1 1
8 16758 1 1 121 TYR HH H 2.847 -2.173 12.502 1.00 . A A . 121 TYR HH 1 1
8 16759 1 1 121 TYR N N 2.228 -8.157 9.876 1.00 . A A . 121 TYR N 1 1
8 16760 1 1 121 TYR O O 1.565 -8.460 6.351 1.00 . A A . 121 TYR O 1 1
8 16761 1 1 121 TYR OH O 3.232 -3.048 12.578 1.00 . A A . 121 TYR OH 1 1
8 16762 1 1 122 GLU C C 4.360 -10.582 6.256 1.00 . A A . 122 GLU C 1 1
8 16763 1 1 122 GLU CA C 4.278 -9.065 6.405 1.00 . A A . 122 GLU CA 1 1
8 16764 1 1 122 GLU CB C 5.689 -8.494 6.523 1.00 . A A . 122 GLU CB 1 1
8 16765 1 1 122 GLU CD C 5.048 -6.069 6.814 1.00 . A A . 122 GLU CD 1 1
8 16766 1 1 122 GLU CG C 5.775 -7.261 7.401 1.00 . A A . 122 GLU CG 1 1
8 16767 1 1 122 GLU H H 3.886 -8.539 8.422 1.00 . A A . 122 GLU H 1 1
8 16768 1 1 122 GLU HA H 3.821 -8.659 5.522 1.00 . A A . 122 GLU HA 1 1
8 16769 1 1 122 GLU HB2 H 6.336 -9.252 6.938 1.00 . A A . 122 GLU HB2 1 1
8 16770 1 1 122 GLU HB3 H 6.040 -8.232 5.536 1.00 . A A . 122 GLU HB3 1 1
8 16771 1 1 122 GLU HG2 H 5.338 -7.490 8.358 1.00 . A A . 122 GLU HG2 1 1
8 16772 1 1 122 GLU HG3 H 6.811 -7.005 7.537 1.00 . A A . 122 GLU HG3 1 1
8 16773 1 1 122 GLU N N 3.461 -8.644 7.548 1.00 . A A . 122 GLU N 1 1
8 16774 1 1 122 GLU O O 4.765 -11.087 5.210 1.00 . A A . 122 GLU O 1 1
8 16775 1 1 122 GLU OE1 O 4.499 -6.195 5.700 1.00 . A A . 122 GLU OE1 1 1
8 16776 1 1 122 GLU OE2 O 5.027 -5.006 7.470 1.00 . A A . 122 GLU OE2 1 1
8 16777 1 1 123 ILE C C 2.665 -13.344 6.880 1.00 . A A . 123 ILE C 1 1
8 16778 1 1 123 ILE CA C 4.025 -12.762 7.261 1.00 . A A . 123 ILE CA 1 1
8 16779 1 1 123 ILE CB C 4.482 -13.376 8.614 1.00 . A A . 123 ILE CB 1 1
8 16780 1 1 123 ILE CD1 C 5.956 -11.420 9.335 1.00 . A A . 123 ILE CD1 1 1
8 16781 1 1 123 ILE CG1 C 4.764 -12.294 9.664 1.00 . A A . 123 ILE CG1 1 1
8 16782 1 1 123 ILE CG2 C 5.716 -14.245 8.409 1.00 . A A . 123 ILE CG2 1 1
8 16783 1 1 123 ILE H H 3.673 -10.843 8.095 1.00 . A A . 123 ILE H 1 1
8 16784 1 1 123 ILE HA H 4.743 -13.048 6.504 1.00 . A A . 123 ILE HA 1 1
8 16785 1 1 123 ILE HB H 3.688 -14.013 8.974 1.00 . A A . 123 ILE HB 1 1
8 16786 1 1 123 ILE HD11 H 6.391 -11.046 10.250 1.00 . A A . 123 ILE HD11 1 1
8 16787 1 1 123 ILE HD12 H 5.636 -10.590 8.724 1.00 . A A . 123 ILE HD12 1 1
8 16788 1 1 123 ILE HD13 H 6.691 -12.000 8.798 1.00 . A A . 123 ILE HD13 1 1
8 16789 1 1 123 ILE HG12 H 3.899 -11.655 9.759 1.00 . A A . 123 ILE HG12 1 1
8 16790 1 1 123 ILE HG13 H 4.956 -12.770 10.616 1.00 . A A . 123 ILE HG13 1 1
8 16791 1 1 123 ILE HG21 H 5.632 -14.773 7.471 1.00 . A A . 123 ILE HG21 1 1
8 16792 1 1 123 ILE HG22 H 5.794 -14.956 9.217 1.00 . A A . 123 ILE HG22 1 1
8 16793 1 1 123 ILE HG23 H 6.597 -13.620 8.393 1.00 . A A . 123 ILE HG23 1 1
8 16794 1 1 123 ILE N N 3.984 -11.300 7.294 1.00 . A A . 123 ILE N 1 1
8 16795 1 1 123 ILE O O 2.581 -14.389 6.236 1.00 . A A . 123 ILE O 1 1
8 16796 1 1 124 SER C C 0.047 -13.728 5.652 1.00 . A A . 124 SER C 1 1
8 16797 1 1 124 SER CA C 0.230 -13.096 7.037 1.00 . A A . 124 SER CA 1 1
8 16798 1 1 124 SER CB C -0.726 -11.913 7.186 1.00 . A A . 124 SER CB 1 1
8 16799 1 1 124 SER H H 1.748 -11.842 7.817 1.00 . A A . 124 SER H 1 1
8 16800 1 1 124 SER HA H -0.022 -13.835 7.780 1.00 . A A . 124 SER HA 1 1
8 16801 1 1 124 SER HB2 H -0.749 -11.352 6.264 1.00 . A A . 124 SER HB2 1 1
8 16802 1 1 124 SER HB3 H -1.717 -12.280 7.409 1.00 . A A . 124 SER HB3 1 1
8 16803 1 1 124 SER HG H -1.022 -10.961 8.873 1.00 . A A . 124 SER HG 1 1
8 16804 1 1 124 SER N N 1.605 -12.663 7.300 1.00 . A A . 124 SER N 1 1
8 16805 1 1 124 SER O O -0.813 -14.592 5.473 1.00 . A A . 124 SER O 1 1
8 16806 1 1 124 SER OG O -0.312 -11.052 8.233 1.00 . A A . 124 SER OG 1 1
8 16807 1 1 125 PHE C C 1.469 -15.134 3.132 1.00 . A A . 125 PHE C 1 1
8 16808 1 1 125 PHE CA C 0.709 -13.822 3.313 1.00 . A A . 125 PHE CA 1 1
8 16809 1 1 125 PHE CB C 1.207 -12.797 2.289 1.00 . A A . 125 PHE CB 1 1
8 16810 1 1 125 PHE CD1 C 1.516 -14.285 0.282 1.00 . A A . 125 PHE CD1 1 1
8 16811 1 1 125 PHE CD2 C 0.047 -12.417 0.091 1.00 . A A . 125 PHE CD2 1 1
8 16812 1 1 125 PHE CE1 C 1.251 -14.630 -1.030 1.00 . A A . 125 PHE CE1 1 1
8 16813 1 1 125 PHE CE2 C -0.221 -12.759 -1.221 1.00 . A A . 125 PHE CE2 1 1
8 16814 1 1 125 PHE CG C 0.918 -13.175 0.859 1.00 . A A . 125 PHE CG 1 1
8 16815 1 1 125 PHE CZ C 0.381 -13.867 -1.782 1.00 . A A . 125 PHE CZ 1 1
8 16816 1 1 125 PHE H H 1.490 -12.590 4.857 1.00 . A A . 125 PHE H 1 1
8 16817 1 1 125 PHE HA H -0.339 -14.006 3.131 1.00 . A A . 125 PHE HA 1 1
8 16818 1 1 125 PHE HB2 H 0.732 -11.849 2.481 1.00 . A A . 125 PHE HB2 1 1
8 16819 1 1 125 PHE HB3 H 2.276 -12.684 2.393 1.00 . A A . 125 PHE HB3 1 1
8 16820 1 1 125 PHE HD1 H 2.196 -14.883 0.864 1.00 . A A . 125 PHE HD1 1 1
8 16821 1 1 125 PHE HD2 H -0.424 -11.551 0.525 1.00 . A A . 125 PHE HD2 1 1
8 16822 1 1 125 PHE HE1 H 1.724 -15.499 -1.467 1.00 . A A . 125 PHE HE1 1 1
8 16823 1 1 125 PHE HE2 H -0.903 -12.159 -1.808 1.00 . A A . 125 PHE HE2 1 1
8 16824 1 1 125 PHE HZ H 0.173 -14.135 -2.808 1.00 . A A . 125 PHE HZ 1 1
8 16825 1 1 125 PHE N N 0.832 -13.291 4.671 1.00 . A A . 125 PHE N 1 1
8 16826 1 1 125 PHE O O 0.863 -16.195 2.981 1.00 . A A . 125 PHE O 1 1
8 16827 1 1 126 ILE C C 3.714 -17.126 4.120 1.00 . A A . 126 ILE C 1 1
8 16828 1 1 126 ILE CA C 3.635 -16.223 2.893 1.00 . A A . 126 ILE CA 1 1
8 16829 1 1 126 ILE CB C 5.061 -15.820 2.461 1.00 . A A . 126 ILE CB 1 1
8 16830 1 1 126 ILE CD1 C 5.212 -13.306 2.006 1.00 . A A . 126 ILE CD1 1 1
8 16831 1 1 126 ILE CG1 C 5.014 -14.691 1.425 1.00 . A A . 126 ILE CG1 1 1
8 16832 1 1 126 ILE CG2 C 5.790 -17.028 1.890 1.00 . A A . 126 ILE CG2 1 1
8 16833 1 1 126 ILE H H 3.217 -14.171 3.203 1.00 . A A . 126 ILE H 1 1
8 16834 1 1 126 ILE HA H 3.199 -16.794 2.087 1.00 . A A . 126 ILE HA 1 1
8 16835 1 1 126 ILE HB H 5.599 -15.482 3.334 1.00 . A A . 126 ILE HB 1 1
8 16836 1 1 126 ILE HD11 H 5.704 -12.679 1.277 1.00 . A A . 126 ILE HD11 1 1
8 16837 1 1 126 ILE HD12 H 5.822 -13.371 2.895 1.00 . A A . 126 ILE HD12 1 1
8 16838 1 1 126 ILE HD13 H 4.253 -12.879 2.257 1.00 . A A . 126 ILE HD13 1 1
8 16839 1 1 126 ILE HG12 H 5.794 -14.850 0.697 1.00 . A A . 126 ILE HG12 1 1
8 16840 1 1 126 ILE HG13 H 4.058 -14.708 0.926 1.00 . A A . 126 ILE HG13 1 1
8 16841 1 1 126 ILE HG21 H 5.069 -17.764 1.564 1.00 . A A . 126 ILE HG21 1 1
8 16842 1 1 126 ILE HG22 H 6.424 -17.457 2.649 1.00 . A A . 126 ILE HG22 1 1
8 16843 1 1 126 ILE HG23 H 6.394 -16.720 1.049 1.00 . A A . 126 ILE HG23 1 1
8 16844 1 1 126 ILE N N 2.794 -15.048 3.106 1.00 . A A . 126 ILE N 1 1
8 16845 1 1 126 ILE O O 3.802 -18.346 3.986 1.00 . A A . 126 ILE O 1 1
8 16846 1 1 127 ASN C C 2.811 -18.521 6.491 1.00 . A A . 127 ASN C 1 1
8 16847 1 1 127 ASN CA C 3.761 -17.328 6.547 1.00 . A A . 127 ASN CA 1 1
8 16848 1 1 127 ASN CB C 3.433 -16.463 7.763 1.00 . A A . 127 ASN CB 1 1
8 16849 1 1 127 ASN CG C 4.097 -16.967 9.029 1.00 . A A . 127 ASN CG 1 1
8 16850 1 1 127 ASN H H 3.618 -15.564 5.371 1.00 . A A . 127 ASN H 1 1
8 16851 1 1 127 ASN HA H 4.772 -17.696 6.641 1.00 . A A . 127 ASN HA 1 1
8 16852 1 1 127 ASN HB2 H 3.771 -15.458 7.580 1.00 . A A . 127 ASN HB2 1 1
8 16853 1 1 127 ASN HB3 H 2.363 -16.457 7.915 1.00 . A A . 127 ASN HB3 1 1
8 16854 1 1 127 ASN HD21 H 3.186 -15.558 10.096 1.00 . A A . 127 ASN HD21 1 1
8 16855 1 1 127 ASN HD22 H 4.222 -16.617 10.982 1.00 . A A . 127 ASN HD22 1 1
8 16856 1 1 127 ASN N N 3.687 -16.540 5.314 1.00 . A A . 127 ASN N 1 1
8 16857 1 1 127 ASN ND2 N 3.805 -16.315 10.149 1.00 . A A . 127 ASN ND2 1 1
8 16858 1 1 127 ASN O O 3.158 -19.623 6.913 1.00 . A A . 127 ASN O 1 1
8 16859 1 1 127 ASN OD1 O 4.861 -17.931 9.001 1.00 . A A . 127 ASN OD1 1 1
8 16860 1 1 128 HIS C C 0.694 -20.026 4.489 1.00 . A A . 128 HIS C 1 1
8 16861 1 1 128 HIS CA C 0.617 -19.347 5.853 1.00 . A A . 128 HIS CA 1 1
8 16862 1 1 128 HIS CB C -0.787 -18.783 6.079 1.00 . A A . 128 HIS CB 1 1
8 16863 1 1 128 HIS CD2 C -1.877 -18.726 8.432 1.00 . A A . 128 HIS CD2 1 1
8 16864 1 1 128 HIS CE1 C -0.742 -17.049 9.271 1.00 . A A . 128 HIS CE1 1 1
8 16865 1 1 128 HIS CG C -1.019 -18.298 7.477 1.00 . A A . 128 HIS CG 1 1
8 16866 1 1 128 HIS H H 1.395 -17.391 5.644 1.00 . A A . 128 HIS H 1 1
8 16867 1 1 128 HIS HA H 0.829 -20.079 6.616 1.00 . A A . 128 HIS HA 1 1
8 16868 1 1 128 HIS HB2 H -0.947 -17.953 5.408 1.00 . A A . 128 HIS HB2 1 1
8 16869 1 1 128 HIS HB3 H -1.515 -19.553 5.868 1.00 . A A . 128 HIS HB3 1 1
8 16870 1 1 128 HIS HD1 H 0.376 -16.722 7.588 1.00 . A A . 128 HIS HD1 1 1
8 16871 1 1 128 HIS HD2 H -2.583 -19.540 8.343 1.00 . A A . 128 HIS HD2 1 1
8 16872 1 1 128 HIS HE1 H -0.375 -16.292 9.949 1.00 . A A . 128 HIS HE1 1 1
8 16873 1 1 128 HIS HE2 H -2.222 -17.957 10.356 1.00 . A A . 128 HIS HE2 1 1
8 16874 1 1 128 HIS N N 1.613 -18.291 5.966 1.00 . A A . 128 HIS N 1 1
8 16875 1 1 128 HIS ND1 N -0.323 -17.246 8.033 1.00 . A A . 128 HIS ND1 1 1
8 16876 1 1 128 HIS NE2 N -1.684 -17.933 9.536 1.00 . A A . 128 HIS NE2 1 1
8 16877 1 1 128 HIS O O 0.714 -21.254 4.398 1.00 . A A . 128 HIS O 1 1
8 16878 1 1 129 ARG C C 1.926 -20.789 1.954 1.00 . A A . 129 ARG C 1 1
8 16879 1 1 129 ARG CA C 0.817 -19.747 2.070 1.00 . A A . 129 ARG CA 1 1
8 16880 1 1 129 ARG CB C 1.061 -18.611 1.074 1.00 . A A . 129 ARG CB 1 1
8 16881 1 1 129 ARG CD C -0.554 -18.775 -0.845 1.00 . A A . 129 ARG CD 1 1
8 16882 1 1 129 ARG CG C -0.213 -18.062 0.454 1.00 . A A . 129 ARG CG 1 1
8 16883 1 1 129 ARG CZ C -2.730 -17.839 -1.524 1.00 . A A . 129 ARG CZ 1 1
8 16884 1 1 129 ARG H H 0.721 -18.250 3.566 1.00 . A A . 129 ARG H 1 1
8 16885 1 1 129 ARG HA H -0.127 -20.218 1.841 1.00 . A A . 129 ARG HA 1 1
8 16886 1 1 129 ARG HB2 H 1.566 -17.804 1.583 1.00 . A A . 129 ARG HB2 1 1
8 16887 1 1 129 ARG HB3 H 1.695 -18.975 0.278 1.00 . A A . 129 ARG HB3 1 1
8 16888 1 1 129 ARG HD2 H 0.363 -18.990 -1.373 1.00 . A A . 129 ARG HD2 1 1
8 16889 1 1 129 ARG HD3 H -1.058 -19.701 -0.610 1.00 . A A . 129 ARG HD3 1 1
8 16890 1 1 129 ARG HE H -0.997 -17.495 -2.451 1.00 . A A . 129 ARG HE 1 1
8 16891 1 1 129 ARG HG2 H -1.027 -18.196 1.151 1.00 . A A . 129 ARG HG2 1 1
8 16892 1 1 129 ARG HG3 H -0.080 -17.009 0.253 1.00 . A A . 129 ARG HG3 1 1
8 16893 1 1 129 ARG HH11 H -2.804 -19.035 0.106 1.00 . A A . 129 ARG HH11 1 1
8 16894 1 1 129 ARG HH12 H -4.321 -18.364 -0.392 1.00 . A A . 129 ARG HH12 1 1
8 16895 1 1 129 ARG HH21 H -2.991 -16.611 -3.107 1.00 . A A . 129 ARG HH21 1 1
8 16896 1 1 129 ARG HH22 H -4.428 -16.989 -2.215 1.00 . A A . 129 ARG HH22 1 1
8 16897 1 1 129 ARG N N 0.739 -19.221 3.430 1.00 . A A . 129 ARG N 1 1
8 16898 1 1 129 ARG NE N -1.417 -17.967 -1.703 1.00 . A A . 129 ARG NE 1 1
8 16899 1 1 129 ARG NH1 N -3.334 -18.464 -0.520 1.00 . A A . 129 ARG NH1 1 1
8 16900 1 1 129 ARG NH2 N -3.442 -17.085 -2.350 1.00 . A A . 129 ARG NH2 1 1
8 16901 1 1 129 ARG O O 1.848 -21.710 1.140 1.00 . A A . 129 ARG O 1 1
8 16902 1 1 130 ILE C C 3.604 -22.989 3.080 1.00 . A A . 130 ILE C 1 1
8 16903 1 1 130 ILE CA C 4.079 -21.567 2.787 1.00 . A A . 130 ILE CA 1 1
8 16904 1 1 130 ILE CB C 5.134 -21.145 3.836 1.00 . A A . 130 ILE CB 1 1
8 16905 1 1 130 ILE CD1 C 6.487 -19.082 4.440 1.00 . A A . 130 ILE CD1 1 1
8 16906 1 1 130 ILE CG1 C 5.944 -19.953 3.329 1.00 . A A . 130 ILE CG1 1 1
8 16907 1 1 130 ILE CG2 C 6.061 -22.304 4.183 1.00 . A A . 130 ILE CG2 1 1
8 16908 1 1 130 ILE H H 2.955 -19.889 3.412 1.00 . A A . 130 ILE H 1 1
8 16909 1 1 130 ILE HA H 4.539 -21.541 1.810 1.00 . A A . 130 ILE HA 1 1
8 16910 1 1 130 ILE HB H 4.611 -20.851 4.734 1.00 . A A . 130 ILE HB 1 1
8 16911 1 1 130 ILE HD11 H 5.962 -18.138 4.447 1.00 . A A . 130 ILE HD11 1 1
8 16912 1 1 130 ILE HD12 H 7.541 -18.906 4.278 1.00 . A A . 130 ILE HD12 1 1
8 16913 1 1 130 ILE HD13 H 6.345 -19.578 5.389 1.00 . A A . 130 ILE HD13 1 1
8 16914 1 1 130 ILE HG12 H 6.782 -20.314 2.751 1.00 . A A . 130 ILE HG12 1 1
8 16915 1 1 130 ILE HG13 H 5.315 -19.340 2.701 1.00 . A A . 130 ILE HG13 1 1
8 16916 1 1 130 ILE HG21 H 5.518 -23.041 4.756 1.00 . A A . 130 ILE HG21 1 1
8 16917 1 1 130 ILE HG22 H 6.893 -21.937 4.765 1.00 . A A . 130 ILE HG22 1 1
8 16918 1 1 130 ILE HG23 H 6.430 -22.755 3.273 1.00 . A A . 130 ILE HG23 1 1
8 16919 1 1 130 ILE N N 2.954 -20.640 2.783 1.00 . A A . 130 ILE N 1 1
8 16920 1 1 130 ILE O O 3.593 -23.845 2.195 1.00 . A A . 130 ILE O 1 1
8 16921 1 1 131 LEU C C 1.478 -24.941 3.981 1.00 . A A . 131 LEU C 1 1
8 16922 1 1 131 LEU CA C 2.741 -24.546 4.742 1.00 . A A . 131 LEU CA 1 1
8 16923 1 1 131 LEU CB C 2.470 -24.561 6.248 1.00 . A A . 131 LEU CB 1 1
8 16924 1 1 131 LEU CD1 C 3.061 -23.279 8.320 1.00 . A A . 131 LEU CD1 1 1
8 16925 1 1 131 LEU CD2 C 4.515 -25.168 7.562 1.00 . A A . 131 LEU CD2 1 1
8 16926 1 1 131 LEU CG C 3.611 -24.028 7.115 1.00 . A A . 131 LEU CG 1 1
8 16927 1 1 131 LEU H H 3.249 -22.507 4.986 1.00 . A A . 131 LEU H 1 1
8 16928 1 1 131 LEU HA H 3.518 -25.262 4.519 1.00 . A A . 131 LEU HA 1 1
8 16929 1 1 131 LEU HB2 H 1.589 -23.964 6.438 1.00 . A A . 131 LEU HB2 1 1
8 16930 1 1 131 LEU HB3 H 2.265 -25.578 6.545 1.00 . A A . 131 LEU HB3 1 1
8 16931 1 1 131 LEU HD11 H 2.081 -23.660 8.565 1.00 . A A . 131 LEU HD11 1 1
8 16932 1 1 131 LEU HD12 H 2.991 -22.227 8.087 1.00 . A A . 131 LEU HD12 1 1
8 16933 1 1 131 LEU HD13 H 3.723 -23.418 9.163 1.00 . A A . 131 LEU HD13 1 1
8 16934 1 1 131 LEU HD21 H 4.422 -25.993 6.871 1.00 . A A . 131 LEU HD21 1 1
8 16935 1 1 131 LEU HD22 H 4.226 -25.491 8.551 1.00 . A A . 131 LEU HD22 1 1
8 16936 1 1 131 LEU HD23 H 5.540 -24.827 7.580 1.00 . A A . 131 LEU HD23 1 1
8 16937 1 1 131 LEU HG H 4.204 -23.338 6.535 1.00 . A A . 131 LEU HG 1 1
8 16938 1 1 131 LEU N N 3.216 -23.231 4.327 1.00 . A A . 131 LEU N 1 1
8 16939 1 1 131 LEU O O 1.160 -26.124 3.862 1.00 . A A . 131 LEU O 1 1
8 16940 1 1 132 ASN C C -0.242 -25.217 1.610 1.00 . A A . 132 ASN C 1 1
8 16941 1 1 132 ASN CA C -0.470 -24.194 2.720 1.00 . A A . 132 ASN CA 1 1
8 16942 1 1 132 ASN CB C -1.002 -22.888 2.125 1.00 . A A . 132 ASN CB 1 1
8 16943 1 1 132 ASN CG C -2.000 -22.203 3.037 1.00 . A A . 132 ASN CG 1 1
8 16944 1 1 132 ASN H H 1.061 -23.023 3.595 1.00 . A A . 132 ASN H 1 1
8 16945 1 1 132 ASN HA H -1.202 -24.588 3.409 1.00 . A A . 132 ASN HA 1 1
8 16946 1 1 132 ASN HB2 H -0.176 -22.215 1.955 1.00 . A A . 132 ASN HB2 1 1
8 16947 1 1 132 ASN HB3 H -1.488 -23.101 1.184 1.00 . A A . 132 ASN HB3 1 1
8 16948 1 1 132 ASN HD21 H -0.876 -22.621 4.623 1.00 . A A . 132 ASN HD21 1 1
8 16949 1 1 132 ASN HD22 H -2.336 -21.755 4.945 1.00 . A A . 132 ASN HD22 1 1
8 16950 1 1 132 ASN N N 0.759 -23.946 3.468 1.00 . A A . 132 ASN N 1 1
8 16951 1 1 132 ASN ND2 N -1.707 -22.191 4.332 1.00 . A A . 132 ASN ND2 1 1
8 16952 1 1 132 ASN O O -1.162 -25.933 1.214 1.00 . A A . 132 ASN O 1 1
8 16953 1 1 132 ASN OD1 O -3.021 -21.687 2.582 1.00 . A A . 132 ASN OD1 1 1
8 16954 1 1 133 LEU C C 2.144 -27.388 0.598 1.00 . A A . 133 LEU C 1 1
8 16955 1 1 133 LEU CA C 1.337 -26.216 0.048 1.00 . A A . 133 LEU CA 1 1
8 16956 1 1 133 LEU CB C 2.130 -25.503 -1.048 1.00 . A A . 133 LEU CB 1 1
8 16957 1 1 133 LEU CD1 C 0.912 -23.432 -1.763 1.00 . A A . 133 LEU CD1 1 1
8 16958 1 1 133 LEU CD2 C 2.026 -24.878 -3.472 1.00 . A A . 133 LEU CD2 1 1
8 16959 1 1 133 LEU CG C 1.284 -24.857 -2.145 1.00 . A A . 133 LEU CG 1 1
8 16960 1 1 133 LEU H H 1.680 -24.684 1.468 1.00 . A A . 133 LEU H 1 1
8 16961 1 1 133 LEU HA H 0.418 -26.593 -0.373 1.00 . A A . 133 LEU HA 1 1
8 16962 1 1 133 LEU HB2 H 2.731 -24.733 -0.585 1.00 . A A . 133 LEU HB2 1 1
8 16963 1 1 133 LEU HB3 H 2.790 -26.221 -1.510 1.00 . A A . 133 LEU HB3 1 1
8 16964 1 1 133 LEU HD11 H 1.606 -22.744 -2.222 1.00 . A A . 133 LEU HD11 1 1
8 16965 1 1 133 LEU HD12 H 0.955 -23.324 -0.689 1.00 . A A . 133 LEU HD12 1 1
8 16966 1 1 133 LEU HD13 H -0.089 -23.217 -2.106 1.00 . A A . 133 LEU HD13 1 1
8 16967 1 1 133 LEU HD21 H 1.942 -25.859 -3.915 1.00 . A A . 133 LEU HD21 1 1
8 16968 1 1 133 LEU HD22 H 3.068 -24.645 -3.306 1.00 . A A . 133 LEU HD22 1 1
8 16969 1 1 133 LEU HD23 H 1.594 -24.145 -4.138 1.00 . A A . 133 LEU HD23 1 1
8 16970 1 1 133 LEU HG H 0.368 -25.419 -2.262 1.00 . A A . 133 LEU HG 1 1
8 16971 1 1 133 LEU N N 0.989 -25.280 1.111 1.00 . A A . 133 LEU N 1 1
8 16972 1 1 133 LEU O O 2.070 -28.501 0.080 1.00 . A A . 133 LEU O 1 1
8 16973 1 1 134 GLU C C 3.003 -28.816 3.436 1.00 . A A . 134 GLU C 1 1
8 16974 1 1 134 GLU CA C 3.737 -28.162 2.268 1.00 . A A . 134 GLU CA 1 1
8 16975 1 1 134 GLU CB C 5.062 -27.569 2.749 1.00 . A A . 134 GLU CB 1 1
8 16976 1 1 134 GLU CD C 7.536 -27.923 2.382 1.00 . A A . 134 GLU CD 1 1
8 16977 1 1 134 GLU CG C 6.186 -27.687 1.733 1.00 . A A . 134 GLU CG 1 1
8 16978 1 1 134 GLU H H 2.933 -26.221 2.017 1.00 . A A . 134 GLU H 1 1
8 16979 1 1 134 GLU HA H 3.941 -28.916 1.521 1.00 . A A . 134 GLU HA 1 1
8 16980 1 1 134 GLU HB2 H 4.915 -26.523 2.972 1.00 . A A . 134 GLU HB2 1 1
8 16981 1 1 134 GLU HB3 H 5.366 -28.080 3.652 1.00 . A A . 134 GLU HB3 1 1
8 16982 1 1 134 GLU HG2 H 5.972 -28.514 1.073 1.00 . A A . 134 GLU HG2 1 1
8 16983 1 1 134 GLU HG3 H 6.234 -26.772 1.160 1.00 . A A . 134 GLU HG3 1 1
8 16984 1 1 134 GLU N N 2.915 -27.128 1.649 1.00 . A A . 134 GLU N 1 1
8 16985 1 1 134 GLU O O 1.841 -28.510 3.699 1.00 . A A . 134 GLU O 1 1
8 16986 1 1 134 GLU OE1 O 7.677 -28.929 3.109 1.00 . A A . 134 GLU OE1 1 1
8 16987 1 1 134 GLU OE2 O 8.452 -27.102 2.163 1.00 . A A . 134 GLU OE2 1 1
8 16988 1 1 135 HIS C C 4.158 -31.239 6.003 1.00 . A A . 135 HIS C 1 1
8 16989 1 1 135 HIS CA C 3.105 -30.411 5.271 1.00 . A A . 135 HIS CA 1 1
8 16990 1 1 135 HIS CB C 1.958 -31.313 4.811 1.00 . A A . 135 HIS CB 1 1
8 16991 1 1 135 HIS CD2 C 0.134 -29.717 5.732 1.00 . A A . 135 HIS CD2 1 1
8 16992 1 1 135 HIS CE1 C -1.473 -30.223 4.330 1.00 . A A . 135 HIS CE1 1 1
8 16993 1 1 135 HIS CG C 0.615 -30.658 4.886 1.00 . A A . 135 HIS CG 1 1
8 16994 1 1 135 HIS H H 4.615 -29.916 3.872 1.00 . A A . 135 HIS H 1 1
8 16995 1 1 135 HIS HA H 2.715 -29.667 5.950 1.00 . A A . 135 HIS HA 1 1
8 16996 1 1 135 HIS HB2 H 2.129 -31.604 3.785 1.00 . A A . 135 HIS HB2 1 1
8 16997 1 1 135 HIS HB3 H 1.934 -32.198 5.430 1.00 . A A . 135 HIS HB3 1 1
8 16998 1 1 135 HIS HD1 H -0.381 -31.604 3.287 1.00 . A A . 135 HIS HD1 1 1
8 16999 1 1 135 HIS HD2 H 0.673 -29.250 6.545 1.00 . A A . 135 HIS HD2 1 1
8 17000 1 1 135 HIS HE1 H -2.427 -30.243 3.823 1.00 . A A . 135 HIS HE1 1 1
8 17001 1 1 135 HIS HE2 H -1.737 -28.764 5.743 1.00 . A A . 135 HIS HE2 1 1
8 17002 1 1 135 HIS N N 3.692 -29.716 4.131 1.00 . A A . 135 HIS N 1 1
8 17003 1 1 135 HIS ND1 N -0.417 -30.955 4.021 1.00 . A A . 135 HIS ND1 1 1
8 17004 1 1 135 HIS NE2 N -1.164 -29.464 5.365 1.00 . A A . 135 HIS NE2 1 1
8 17005 1 1 135 HIS O O 5.234 -31.507 5.468 1.00 . A A . 135 HIS O 1 1
8 17006 1 1 136 HIS C C 4.331 -33.905 8.051 1.00 . A A . 136 HIS C 1 1
8 17007 1 1 136 HIS CA C 4.756 -32.440 8.034 1.00 . A A . 136 HIS CA 1 1
8 17008 1 1 136 HIS CB C 4.818 -31.897 9.463 1.00 . A A . 136 HIS CB 1 1
8 17009 1 1 136 HIS CD2 C 6.783 -30.776 10.733 1.00 . A A . 136 HIS CD2 1 1
8 17010 1 1 136 HIS CE1 C 7.306 -29.259 9.238 1.00 . A A . 136 HIS CE1 1 1
8 17011 1 1 136 HIS CG C 5.937 -30.927 9.686 1.00 . A A . 136 HIS CG 1 1
8 17012 1 1 136 HIS H H 2.966 -31.398 7.601 1.00 . A A . 136 HIS H 1 1
8 17013 1 1 136 HIS HA H 5.737 -32.369 7.588 1.00 . A A . 136 HIS HA 1 1
8 17014 1 1 136 HIS HB2 H 3.892 -31.392 9.690 1.00 . A A . 136 HIS HB2 1 1
8 17015 1 1 136 HIS HB3 H 4.950 -32.721 10.148 1.00 . A A . 136 HIS HB3 1 1
8 17016 1 1 136 HIS HD1 H 5.861 -29.813 7.898 1.00 . A A . 136 HIS HD1 1 1
8 17017 1 1 136 HIS HD2 H 6.795 -31.365 11.638 1.00 . A A . 136 HIS HD2 1 1
8 17018 1 1 136 HIS HE1 H 7.792 -28.436 8.736 1.00 . A A . 136 HIS HE1 1 1
8 17019 1 1 136 HIS HE2 H 8.281 -29.335 11.038 1.00 . A A . 136 HIS HE2 1 1
8 17020 1 1 136 HIS N N 3.839 -31.643 7.228 1.00 . A A . 136 HIS N 1 1
8 17021 1 1 136 HIS ND1 N 6.291 -29.961 8.767 1.00 . A A . 136 HIS ND1 1 1
8 17022 1 1 136 HIS NE2 N 7.623 -29.733 10.428 1.00 . A A . 136 HIS NE2 1 1
8 17023 1 1 136 HIS O O 3.378 -34.293 7.376 1.00 . A A . 136 HIS O 1 1
8 17024 1 1 137 HIS C C 4.503 -36.535 10.388 1.00 . A A . 137 HIS C 1 1
8 17025 1 1 137 HIS CA C 4.741 -36.137 8.936 1.00 . A A . 137 HIS CA 1 1
8 17026 1 1 137 HIS CB C 5.882 -36.968 8.346 1.00 . A A . 137 HIS CB 1 1
8 17027 1 1 137 HIS CD2 C 5.057 -38.250 6.247 1.00 . A A . 137 HIS CD2 1 1
8 17028 1 1 137 HIS CE1 C 5.967 -36.974 4.714 1.00 . A A . 137 HIS CE1 1 1
8 17029 1 1 137 HIS CG C 5.720 -37.256 6.886 1.00 . A A . 137 HIS CG 1 1
8 17030 1 1 137 HIS H H 5.793 -34.345 9.343 1.00 . A A . 137 HIS H 1 1
8 17031 1 1 137 HIS HA H 3.840 -36.327 8.371 1.00 . A A . 137 HIS HA 1 1
8 17032 1 1 137 HIS HB2 H 6.812 -36.436 8.478 1.00 . A A . 137 HIS HB2 1 1
8 17033 1 1 137 HIS HB3 H 5.936 -37.911 8.869 1.00 . A A . 137 HIS HB3 1 1
8 17034 1 1 137 HIS HD1 H 6.824 -35.673 6.042 1.00 . A A . 137 HIS HD1 1 1
8 17035 1 1 137 HIS HD2 H 4.499 -39.051 6.712 1.00 . A A . 137 HIS HD2 1 1
8 17036 1 1 137 HIS HE1 H 6.267 -36.569 3.759 1.00 . A A . 137 HIS HE1 1 1
8 17037 1 1 137 HIS HE2 H 4.932 -38.662 4.192 1.00 . A A . 137 HIS HE2 1 1
8 17038 1 1 137 HIS N N 5.044 -34.714 8.829 1.00 . A A . 137 HIS N 1 1
8 17039 1 1 137 HIS ND1 N 6.279 -36.475 5.897 1.00 . A A . 137 HIS ND1 1 1
8 17040 1 1 137 HIS NE2 N 5.227 -38.051 4.899 1.00 . A A . 137 HIS NE2 1 1
8 17041 1 1 137 HIS O O 3.383 -36.867 10.775 1.00 . A A . 137 HIS O 1 1
8 17042 1 1 138 HIS C C 4.726 -35.783 13.384 1.00 . A A . 138 HIS C 1 1
8 17043 1 1 138 HIS CA C 5.470 -36.857 12.598 1.00 . A A . 138 HIS CA 1 1
8 17044 1 1 138 HIS CB C 6.868 -37.061 13.188 1.00 . A A . 138 HIS CB 1 1
8 17045 1 1 138 HIS CD2 C 7.924 -38.910 14.667 1.00 . A A . 138 HIS CD2 1 1
8 17046 1 1 138 HIS CE1 C 6.180 -39.357 15.918 1.00 . A A . 138 HIS CE1 1 1
8 17047 1 1 138 HIS CG C 6.917 -38.100 14.263 1.00 . A A . 138 HIS CG 1 1
8 17048 1 1 138 HIS H H 6.431 -36.226 10.820 1.00 . A A . 138 HIS H 1 1
8 17049 1 1 138 HIS HA H 4.922 -37.784 12.669 1.00 . A A . 138 HIS HA 1 1
8 17050 1 1 138 HIS HB2 H 7.543 -37.364 12.402 1.00 . A A . 138 HIS HB2 1 1
8 17051 1 1 138 HIS HB3 H 7.212 -36.127 13.610 1.00 . A A . 138 HIS HB3 1 1
8 17052 1 1 138 HIS HD1 H 4.953 -37.987 15.020 1.00 . A A . 138 HIS HD1 1 1
8 17053 1 1 138 HIS HD2 H 8.925 -38.944 14.256 1.00 . A A . 138 HIS HD2 1 1
8 17054 1 1 138 HIS HE1 H 5.536 -39.796 16.666 1.00 . A A . 138 HIS HE1 1 1
8 17055 1 1 138 HIS HE2 H 7.918 -40.418 16.128 1.00 . A A . 138 HIS HE2 1 1
8 17056 1 1 138 HIS N N 5.565 -36.499 11.187 1.00 . A A . 138 HIS N 1 1
8 17057 1 1 138 HIS ND1 N 5.838 -38.405 15.066 1.00 . A A . 138 HIS ND1 1 1
8 17058 1 1 138 HIS NE2 N 7.440 -39.681 15.696 1.00 . A A . 138 HIS NE2 1 1
8 17059 1 1 138 HIS O O 5.322 -34.808 13.842 1.00 . A A . 138 HIS O 1 1
8 17060 1 1 139 HIS C C 1.183 -35.564 14.473 1.00 . A A . 139 HIS C 1 1
8 17061 1 1 139 HIS CA C 2.591 -35.016 14.268 1.00 . A A . 139 HIS CA 1 1
8 17062 1 1 139 HIS CB C 2.530 -33.683 13.520 1.00 . A A . 139 HIS CB 1 1
8 17063 1 1 139 HIS CD2 C 3.868 -32.221 15.193 1.00 . A A . 139 HIS CD2 1 1
8 17064 1 1 139 HIS CE1 C 5.242 -31.278 13.769 1.00 . A A . 139 HIS CE1 1 1
8 17065 1 1 139 HIS CG C 3.569 -32.700 13.962 1.00 . A A . 139 HIS CG 1 1
8 17066 1 1 139 HIS H H 3.000 -36.766 13.149 1.00 . A A . 139 HIS H 1 1
8 17067 1 1 139 HIS HA H 3.046 -34.856 15.234 1.00 . A A . 139 HIS HA 1 1
8 17068 1 1 139 HIS HB2 H 2.672 -33.863 12.465 1.00 . A A . 139 HIS HB2 1 1
8 17069 1 1 139 HIS HB3 H 1.560 -33.235 13.676 1.00 . A A . 139 HIS HB3 1 1
8 17070 1 1 139 HIS HD1 H 4.483 -32.230 12.123 1.00 . A A . 139 HIS HD1 1 1
8 17071 1 1 139 HIS HD2 H 3.378 -32.483 16.121 1.00 . A A . 139 HIS HD2 1 1
8 17072 1 1 139 HIS HE1 H 6.027 -30.668 13.348 1.00 . A A . 139 HIS HE1 1 1
8 17073 1 1 139 HIS HE2 H 5.282 -30.773 15.752 1.00 . A A . 139 HIS HE2 1 1
8 17074 1 1 139 HIS N N 3.419 -35.968 13.537 1.00 . A A . 139 HIS N 1 1
8 17075 1 1 139 HIS ND1 N 4.447 -32.089 13.092 1.00 . A A . 139 HIS ND1 1 1
8 17076 1 1 139 HIS NE2 N 4.910 -31.339 15.044 1.00 . A A . 139 HIS NE2 1 1
8 17077 1 1 139 HIS O O 0.301 -35.367 13.636 1.00 . A A . 139 HIS O 1 1
8 17078 1 1 140 HIS C C -1.298 -35.752 16.371 1.00 . A A . 140 HIS C 1 1
8 17079 1 1 140 HIS CA C -0.323 -36.830 15.905 1.00 . A A . 140 HIS CA 1 1
8 17080 1 1 140 HIS CB C -0.179 -37.907 16.983 1.00 . A A . 140 HIS CB 1 1
8 17081 1 1 140 HIS CD2 C -0.409 -40.399 16.300 1.00 . A A . 140 HIS CD2 1 1
8 17082 1 1 140 HIS CE1 C -2.597 -40.538 16.329 1.00 . A A . 140 HIS CE1 1 1
8 17083 1 1 140 HIS CG C -0.890 -39.183 16.652 1.00 . A A . 140 HIS CG 1 1
8 17084 1 1 140 HIS H H 1.720 -36.376 16.219 1.00 . A A . 140 HIS H 1 1
8 17085 1 1 140 HIS HA H -0.710 -37.284 15.006 1.00 . A A . 140 HIS HA 1 1
8 17086 1 1 140 HIS HB2 H 0.868 -38.137 17.115 1.00 . A A . 140 HIS HB2 1 1
8 17087 1 1 140 HIS HB3 H -0.581 -37.534 17.913 1.00 . A A . 140 HIS HB3 1 1
8 17088 1 1 140 HIS HD1 H -2.900 -38.591 16.879 1.00 . A A . 140 HIS HD1 1 1
8 17089 1 1 140 HIS HD2 H 0.631 -40.671 16.191 1.00 . A A . 140 HIS HD2 1 1
8 17090 1 1 140 HIS HE1 H -3.604 -40.923 16.254 1.00 . A A . 140 HIS HE1 1 1
8 17091 1 1 140 HIS HE2 H -1.454 -42.138 15.758 1.00 . A A . 140 HIS HE2 1 1
8 17092 1 1 140 HIS N N 0.979 -36.253 15.591 1.00 . A A . 140 HIS N 1 1
8 17093 1 1 140 HIS ND1 N -2.263 -39.304 16.661 1.00 . A A . 140 HIS ND1 1 1
8 17094 1 1 140 HIS NE2 N -1.491 -41.223 16.105 1.00 . A A . 140 HIS NE2 1 1
8 17095 1 1 140 HIS O O -2.508 -35.891 16.096 1.00 . A A . 140 HIS O 1 1
8 17096 1 1 140 HIS OXT O -0.842 -34.779 17.008 1.00 . A A . 140 HIS OXT 1 1
9 17097 1 1 1 MET C C -14.495 23.625 -5.600 1.00 . A A . 1 MET C 1 1
9 17098 1 1 1 MET CA C -15.748 24.045 -6.361 1.00 . A A . 1 MET CA 1 1
9 17099 1 1 1 MET CB C -16.023 25.533 -6.143 1.00 . A A . 1 MET CB 1 1
9 17100 1 1 1 MET CE C -15.784 29.065 -6.426 1.00 . A A . 1 MET CE 1 1
9 17101 1 1 1 MET CG C -15.381 26.431 -7.188 1.00 . A A . 1 MET CG 1 1
9 17102 1 1 1 MET H1 H -17.001 23.365 -4.879 1.00 . A A . 1 MET H1 1 1
9 17103 1 1 1 MET H2 H -16.792 22.281 -6.193 1.00 . A A . 1 MET H2 1 1
9 17104 1 1 1 MET H3 H -17.772 23.678 -6.378 1.00 . A A . 1 MET H3 1 1
9 17105 1 1 1 MET HA H -15.597 23.862 -7.414 1.00 . A A . 1 MET HA 1 1
9 17106 1 1 1 MET HB2 H -17.091 25.697 -6.166 1.00 . A A . 1 MET HB2 1 1
9 17107 1 1 1 MET HB3 H -15.645 25.819 -5.172 1.00 . A A . 1 MET HB3 1 1
9 17108 1 1 1 MET HE1 H -15.560 28.575 -5.490 1.00 . A A . 1 MET HE1 1 1
9 17109 1 1 1 MET HE2 H -16.533 29.826 -6.264 1.00 . A A . 1 MET HE2 1 1
9 17110 1 1 1 MET HE3 H -14.887 29.521 -6.819 1.00 . A A . 1 MET HE3 1 1
9 17111 1 1 1 MET HG2 H -14.433 26.782 -6.808 1.00 . A A . 1 MET HG2 1 1
9 17112 1 1 1 MET HG3 H -15.216 25.854 -8.086 1.00 . A A . 1 MET HG3 1 1
9 17113 1 1 1 MET N N -16.936 23.273 -5.912 1.00 . A A . 1 MET N 1 1
9 17114 1 1 1 MET O O -13.513 23.180 -6.194 1.00 . A A . 1 MET O 1 1
9 17115 1 1 1 MET SD S -16.402 27.860 -7.598 1.00 . A A . 1 MET SD 1 1
9 17116 1 1 2 ASP C C -13.882 22.793 -2.120 1.00 . A A . 2 ASP C 1 1
9 17117 1 1 2 ASP CA C -13.406 23.402 -3.434 1.00 . A A . 2 ASP CA 1 1
9 17118 1 1 2 ASP CB C -12.534 24.628 -3.155 1.00 . A A . 2 ASP CB 1 1
9 17119 1 1 2 ASP CG C -11.473 24.836 -4.218 1.00 . A A . 2 ASP CG 1 1
9 17120 1 1 2 ASP H H -15.348 24.127 -3.861 1.00 . A A . 2 ASP H 1 1
9 17121 1 1 2 ASP HA H -12.819 22.667 -3.966 1.00 . A A . 2 ASP HA 1 1
9 17122 1 1 2 ASP HB2 H -13.159 25.507 -3.121 1.00 . A A . 2 ASP HB2 1 1
9 17123 1 1 2 ASP HB3 H -12.043 24.504 -2.201 1.00 . A A . 2 ASP HB3 1 1
9 17124 1 1 2 ASP N N -14.537 23.767 -4.279 1.00 . A A . 2 ASP N 1 1
9 17125 1 1 2 ASP O O -13.269 22.995 -1.073 1.00 . A A . 2 ASP O 1 1
9 17126 1 1 2 ASP OD1 O -11.755 25.544 -5.207 1.00 . A A . 2 ASP OD1 1 1
9 17127 1 1 2 ASP OD2 O -10.359 24.293 -4.059 1.00 . A A . 2 ASP OD2 1 1
9 17128 1 1 3 LYS C C -15.852 19.931 -1.262 1.00 . A A . 3 LYS C 1 1
9 17129 1 1 3 LYS CA C -15.542 21.405 -0.999 1.00 . A A . 3 LYS CA 1 1
9 17130 1 1 3 LYS CB C -16.819 22.133 -0.566 1.00 . A A . 3 LYS CB 1 1
9 17131 1 1 3 LYS CD C -17.765 22.847 1.651 1.00 . A A . 3 LYS CD 1 1
9 17132 1 1 3 LYS CE C -17.873 21.409 2.133 1.00 . A A . 3 LYS CE 1 1
9 17133 1 1 3 LYS CG C -16.630 23.020 0.654 1.00 . A A . 3 LYS CG 1 1
9 17134 1 1 3 LYS H H -15.423 21.924 -3.047 1.00 . A A . 3 LYS H 1 1
9 17135 1 1 3 LYS HA H -14.812 21.472 -0.206 1.00 . A A . 3 LYS HA 1 1
9 17136 1 1 3 LYS HB2 H -17.159 22.752 -1.383 1.00 . A A . 3 LYS HB2 1 1
9 17137 1 1 3 LYS HB3 H -17.580 21.401 -0.339 1.00 . A A . 3 LYS HB3 1 1
9 17138 1 1 3 LYS HD2 H -17.585 23.487 2.502 1.00 . A A . 3 LYS HD2 1 1
9 17139 1 1 3 LYS HD3 H -18.694 23.130 1.177 1.00 . A A . 3 LYS HD3 1 1
9 17140 1 1 3 LYS HE2 H -17.228 20.789 1.526 1.00 . A A . 3 LYS HE2 1 1
9 17141 1 1 3 LYS HE3 H -17.551 21.361 3.163 1.00 . A A . 3 LYS HE3 1 1
9 17142 1 1 3 LYS HG2 H -15.701 22.758 1.134 1.00 . A A . 3 LYS HG2 1 1
9 17143 1 1 3 LYS HG3 H -16.596 24.050 0.335 1.00 . A A . 3 LYS HG3 1 1
9 17144 1 1 3 LYS HZ1 H -19.455 20.223 2.808 1.00 . A A . 3 LYS HZ1 1 1
9 17145 1 1 3 LYS HZ2 H -19.407 20.410 1.127 1.00 . A A . 3 LYS HZ2 1 1
9 17146 1 1 3 LYS HZ3 H -19.944 21.681 2.105 1.00 . A A . 3 LYS HZ3 1 1
9 17147 1 1 3 LYS N N -14.980 22.047 -2.183 1.00 . A A . 3 LYS N 1 1
9 17148 1 1 3 LYS NZ N -19.268 20.895 2.036 1.00 . A A . 3 LYS NZ 1 1
9 17149 1 1 3 LYS O O -16.415 19.244 -0.409 1.00 . A A . 3 LYS O 1 1
9 17150 1 1 4 THR C C -14.536 17.180 -2.460 1.00 . A A . 4 THR C 1 1
9 17151 1 1 4 THR CA C -15.726 18.065 -2.825 1.00 . A A . 4 THR CA 1 1
9 17152 1 1 4 THR CB C -16.011 17.982 -4.330 1.00 . A A . 4 THR CB 1 1
9 17153 1 1 4 THR CG2 C -15.587 16.674 -4.968 1.00 . A A . 4 THR CG2 1 1
9 17154 1 1 4 THR H H -15.044 20.045 -3.086 1.00 . A A . 4 THR H 1 1
9 17155 1 1 4 THR HA H -16.595 17.722 -2.284 1.00 . A A . 4 THR HA 1 1
9 17156 1 1 4 THR HB H -15.475 18.778 -4.826 1.00 . A A . 4 THR HB 1 1
9 17157 1 1 4 THR HG1 H -17.898 17.546 -4.042 1.00 . A A . 4 THR HG1 1 1
9 17158 1 1 4 THR HG21 H -16.128 15.858 -4.511 1.00 . A A . 4 THR HG21 1 1
9 17159 1 1 4 THR HG22 H -14.525 16.529 -4.819 1.00 . A A . 4 THR HG22 1 1
9 17160 1 1 4 THR HG23 H -15.802 16.702 -6.026 1.00 . A A . 4 THR HG23 1 1
9 17161 1 1 4 THR N N -15.485 19.452 -2.448 1.00 . A A . 4 THR N 1 1
9 17162 1 1 4 THR O O -14.668 15.959 -2.377 1.00 . A A . 4 THR O 1 1
9 17163 1 1 4 THR OG1 O -17.393 18.153 -4.587 1.00 . A A . 4 THR OG1 1 1
9 17164 1 1 5 ASN C C -12.435 15.959 -0.895 1.00 . A A . 5 ASN C 1 1
9 17165 1 1 5 ASN CA C -12.159 17.061 -1.916 1.00 . A A . 5 ASN CA 1 1
9 17166 1 1 5 ASN CB C -11.095 18.018 -1.385 1.00 . A A . 5 ASN CB 1 1
9 17167 1 1 5 ASN CG C -10.411 18.788 -2.497 1.00 . A A . 5 ASN CG 1 1
9 17168 1 1 5 ASN H H -13.329 18.771 -2.347 1.00 . A A . 5 ASN H 1 1
9 17169 1 1 5 ASN HA H -11.792 16.602 -2.822 1.00 . A A . 5 ASN HA 1 1
9 17170 1 1 5 ASN HB2 H -11.561 18.724 -0.716 1.00 . A A . 5 ASN HB2 1 1
9 17171 1 1 5 ASN HB3 H -10.348 17.454 -0.848 1.00 . A A . 5 ASN HB3 1 1
9 17172 1 1 5 ASN HD21 H -10.053 17.098 -3.482 1.00 . A A . 5 ASN HD21 1 1
9 17173 1 1 5 ASN HD22 H -9.499 18.542 -4.247 1.00 . A A . 5 ASN HD22 1 1
9 17174 1 1 5 ASN N N -13.374 17.797 -2.256 1.00 . A A . 5 ASN N 1 1
9 17175 1 1 5 ASN ND2 N -9.938 18.070 -3.510 1.00 . A A . 5 ASN ND2 1 1
9 17176 1 1 5 ASN O O -11.925 14.846 -1.021 1.00 . A A . 5 ASN O 1 1
9 17177 1 1 5 ASN OD1 O -10.310 20.015 -2.448 1.00 . A A . 5 ASN OD1 1 1
9 17178 1 1 6 LEU C C -14.572 14.268 0.543 1.00 . A A . 6 LEU C 1 1
9 17179 1 1 6 LEU CA C -13.605 15.287 1.119 1.00 . A A . 6 LEU CA 1 1
9 17180 1 1 6 LEU CB C -14.236 15.969 2.330 1.00 . A A . 6 LEU CB 1 1
9 17181 1 1 6 LEU CD1 C -12.164 15.973 3.726 1.00 . A A . 6 LEU CD1 1 1
9 17182 1 1 6 LEU CD2 C -12.731 17.969 2.324 1.00 . A A . 6 LEU CD2 1 1
9 17183 1 1 6 LEU CG C -13.286 16.826 3.160 1.00 . A A . 6 LEU CG 1 1
9 17184 1 1 6 LEU H H -13.649 17.157 0.152 1.00 . A A . 6 LEU H 1 1
9 17185 1 1 6 LEU HA H -12.701 14.783 1.424 1.00 . A A . 6 LEU HA 1 1
9 17186 1 1 6 LEU HB2 H -15.047 16.594 1.985 1.00 . A A . 6 LEU HB2 1 1
9 17187 1 1 6 LEU HB3 H -14.642 15.202 2.970 1.00 . A A . 6 LEU HB3 1 1
9 17188 1 1 6 LEU HD11 H -11.253 16.160 3.175 1.00 . A A . 6 LEU HD11 1 1
9 17189 1 1 6 LEU HD12 H -12.430 14.931 3.640 1.00 . A A . 6 LEU HD12 1 1
9 17190 1 1 6 LEU HD13 H -12.015 16.219 4.766 1.00 . A A . 6 LEU HD13 1 1
9 17191 1 1 6 LEU HD21 H -12.335 18.733 2.975 1.00 . A A . 6 LEU HD21 1 1
9 17192 1 1 6 LEU HD22 H -13.522 18.386 1.718 1.00 . A A . 6 LEU HD22 1 1
9 17193 1 1 6 LEU HD23 H -11.945 17.597 1.683 1.00 . A A . 6 LEU HD23 1 1
9 17194 1 1 6 LEU HG H -13.831 17.250 3.990 1.00 . A A . 6 LEU HG 1 1
9 17195 1 1 6 LEU N N -13.257 16.265 0.104 1.00 . A A . 6 LEU N 1 1
9 17196 1 1 6 LEU O O -14.237 13.097 0.402 1.00 . A A . 6 LEU O 1 1
9 17197 1 1 7 GLY C C -16.244 13.022 -1.524 1.00 . A A . 7 GLY C 1 1
9 17198 1 1 7 GLY CA C -16.778 13.861 -0.380 1.00 . A A . 7 GLY CA 1 1
9 17199 1 1 7 GLY H H -15.967 15.688 0.317 1.00 . A A . 7 GLY H 1 1
9 17200 1 1 7 GLY HA2 H -17.150 13.203 0.390 1.00 . A A . 7 GLY HA2 1 1
9 17201 1 1 7 GLY HA3 H -17.595 14.466 -0.745 1.00 . A A . 7 GLY HA3 1 1
9 17202 1 1 7 GLY N N -15.770 14.736 0.193 1.00 . A A . 7 GLY N 1 1
9 17203 1 1 7 GLY O O -16.808 11.985 -1.859 1.00 . A A . 7 GLY O 1 1
9 17204 1 1 8 GLU C C -13.567 11.698 -2.728 1.00 . A A . 8 GLU C 1 1
9 17205 1 1 8 GLU CA C -14.547 12.750 -3.235 1.00 . A A . 8 GLU CA 1 1
9 17206 1 1 8 GLU CB C -13.826 13.726 -4.167 1.00 . A A . 8 GLU CB 1 1
9 17207 1 1 8 GLU CD C -12.573 12.107 -5.645 1.00 . A A . 8 GLU CD 1 1
9 17208 1 1 8 GLU CG C -13.626 13.195 -5.576 1.00 . A A . 8 GLU CG 1 1
9 17209 1 1 8 GLU H H -14.742 14.306 -1.818 1.00 . A A . 8 GLU H 1 1
9 17210 1 1 8 GLU HA H -15.339 12.259 -3.779 1.00 . A A . 8 GLU HA 1 1
9 17211 1 1 8 GLU HB2 H -14.402 14.637 -4.228 1.00 . A A . 8 GLU HB2 1 1
9 17212 1 1 8 GLU HB3 H -12.856 13.953 -3.750 1.00 . A A . 8 GLU HB3 1 1
9 17213 1 1 8 GLU HG2 H -14.562 12.791 -5.932 1.00 . A A . 8 GLU HG2 1 1
9 17214 1 1 8 GLU HG3 H -13.320 14.012 -6.214 1.00 . A A . 8 GLU HG3 1 1
9 17215 1 1 8 GLU N N -15.152 13.471 -2.125 1.00 . A A . 8 GLU N 1 1
9 17216 1 1 8 GLU O O -13.297 10.710 -3.411 1.00 . A A . 8 GLU O 1 1
9 17217 1 1 8 GLU OE1 O -11.554 12.220 -4.931 1.00 . A A . 8 GLU OE1 1 1
9 17218 1 1 8 GLU OE2 O -12.766 11.141 -6.413 1.00 . A A . 8 GLU OE2 1 1
9 17219 1 1 9 LEU C C -12.788 10.061 0.063 1.00 . A A . 9 LEU C 1 1
9 17220 1 1 9 LEU CA C -12.092 10.974 -0.939 1.00 . A A . 9 LEU CA 1 1
9 17221 1 1 9 LEU CB C -10.948 11.728 -0.264 1.00 . A A . 9 LEU CB 1 1
9 17222 1 1 9 LEU CD1 C -8.921 13.200 -0.443 1.00 . A A . 9 LEU CD1 1 1
9 17223 1 1 9 LEU CD2 C -9.374 11.476 -2.200 1.00 . A A . 9 LEU CD2 1 1
9 17224 1 1 9 LEU CG C -9.999 12.457 -1.218 1.00 . A A . 9 LEU CG 1 1
9 17225 1 1 9 LEU H H -13.292 12.713 -1.019 1.00 . A A . 9 LEU H 1 1
9 17226 1 1 9 LEU HA H -11.689 10.369 -1.738 1.00 . A A . 9 LEU HA 1 1
9 17227 1 1 9 LEU HB2 H -11.374 12.454 0.411 1.00 . A A . 9 LEU HB2 1 1
9 17228 1 1 9 LEU HB3 H -10.369 11.021 0.312 1.00 . A A . 9 LEU HB3 1 1
9 17229 1 1 9 LEU HD11 H -8.200 12.492 -0.059 1.00 . A A . 9 LEU HD11 1 1
9 17230 1 1 9 LEU HD12 H -9.373 13.735 0.379 1.00 . A A . 9 LEU HD12 1 1
9 17231 1 1 9 LEU HD13 H -8.424 13.900 -1.098 1.00 . A A . 9 LEU HD13 1 1
9 17232 1 1 9 LEU HD21 H -9.431 10.476 -1.794 1.00 . A A . 9 LEU HD21 1 1
9 17233 1 1 9 LEU HD22 H -8.339 11.738 -2.363 1.00 . A A . 9 LEU HD22 1 1
9 17234 1 1 9 LEU HD23 H -9.908 11.515 -3.137 1.00 . A A . 9 LEU HD23 1 1
9 17235 1 1 9 LEU HG H -10.562 13.185 -1.787 1.00 . A A . 9 LEU HG 1 1
9 17236 1 1 9 LEU N N -13.038 11.910 -1.526 1.00 . A A . 9 LEU N 1 1
9 17237 1 1 9 LEU O O -12.489 8.871 0.142 1.00 . A A . 9 LEU O 1 1
9 17238 1 1 10 ILE C C -15.406 8.870 1.145 1.00 . A A . 10 ILE C 1 1
9 17239 1 1 10 ILE CA C -14.451 9.847 1.816 1.00 . A A . 10 ILE CA 1 1
9 17240 1 1 10 ILE CB C -15.229 10.730 2.813 1.00 . A A . 10 ILE CB 1 1
9 17241 1 1 10 ILE CD1 C -16.277 13.097 2.854 1.00 . A A . 10 ILE CD1 1 1
9 17242 1 1 10 ILE CG1 C -16.083 11.791 2.086 1.00 . A A . 10 ILE CG1 1 1
9 17243 1 1 10 ILE CG2 C -14.256 11.361 3.798 1.00 . A A . 10 ILE CG2 1 1
9 17244 1 1 10 ILE H H -13.916 11.577 0.721 1.00 . A A . 10 ILE H 1 1
9 17245 1 1 10 ILE HA H -13.720 9.279 2.378 1.00 . A A . 10 ILE HA 1 1
9 17246 1 1 10 ILE HB H -15.885 10.086 3.368 1.00 . A A . 10 ILE HB 1 1
9 17247 1 1 10 ILE HD11 H -17.028 12.962 3.618 1.00 . A A . 10 ILE HD11 1 1
9 17248 1 1 10 ILE HD12 H -16.596 13.871 2.175 1.00 . A A . 10 ILE HD12 1 1
9 17249 1 1 10 ILE HD13 H -15.347 13.391 3.317 1.00 . A A . 10 ILE HD13 1 1
9 17250 1 1 10 ILE HG12 H -15.626 12.029 1.144 1.00 . A A . 10 ILE HG12 1 1
9 17251 1 1 10 ILE HG13 H -17.063 11.375 1.900 1.00 . A A . 10 ILE HG13 1 1
9 17252 1 1 10 ILE HG21 H -14.482 12.405 3.902 1.00 . A A . 10 ILE HG21 1 1
9 17253 1 1 10 ILE HG22 H -13.246 11.246 3.432 1.00 . A A . 10 ILE HG22 1 1
9 17254 1 1 10 ILE HG23 H -14.347 10.876 4.758 1.00 . A A . 10 ILE HG23 1 1
9 17255 1 1 10 ILE N N -13.720 10.624 0.827 1.00 . A A . 10 ILE N 1 1
9 17256 1 1 10 ILE O O -15.661 7.784 1.664 1.00 . A A . 10 ILE O 1 1
9 17257 1 1 11 ASN C C -16.225 6.992 -0.901 1.00 . A A . 11 ASN C 1 1
9 17258 1 1 11 ASN CA C -16.828 8.384 -0.769 1.00 . A A . 11 ASN CA 1 1
9 17259 1 1 11 ASN CB C -17.097 8.964 -2.160 1.00 . A A . 11 ASN CB 1 1
9 17260 1 1 11 ASN CG C -18.377 9.774 -2.215 1.00 . A A . 11 ASN CG 1 1
9 17261 1 1 11 ASN H H -15.668 10.120 -0.397 1.00 . A A . 11 ASN H 1 1
9 17262 1 1 11 ASN HA H -17.755 8.318 -0.222 1.00 . A A . 11 ASN HA 1 1
9 17263 1 1 11 ASN HB2 H -16.277 9.607 -2.440 1.00 . A A . 11 ASN HB2 1 1
9 17264 1 1 11 ASN HB3 H -17.174 8.155 -2.872 1.00 . A A . 11 ASN HB3 1 1
9 17265 1 1 11 ASN HD21 H -18.022 10.509 -0.403 1.00 . A A . 11 ASN HD21 1 1
9 17266 1 1 11 ASN HD22 H -19.462 11.065 -1.172 1.00 . A A . 11 ASN HD22 1 1
9 17267 1 1 11 ASN N N -15.918 9.249 -0.023 1.00 . A A . 11 ASN N 1 1
9 17268 1 1 11 ASN ND2 N -18.651 10.522 -1.154 1.00 . A A . 11 ASN ND2 1 1
9 17269 1 1 11 ASN O O -16.932 5.985 -0.883 1.00 . A A . 11 ASN O 1 1
9 17270 1 1 11 ASN OD1 O -19.113 9.726 -3.202 1.00 . A A . 11 ASN OD1 1 1
9 17271 1 1 12 GLN C C -13.644 5.259 0.220 1.00 . A A . 12 GLN C 1 1
9 17272 1 1 12 GLN CA C -14.172 5.702 -1.140 1.00 . A A . 12 GLN CA 1 1
9 17273 1 1 12 GLN CB C -13.015 5.848 -2.132 1.00 . A A . 12 GLN CB 1 1
9 17274 1 1 12 GLN CD C -10.930 7.111 -2.795 1.00 . A A . 12 GLN CD 1 1
9 17275 1 1 12 GLN CG C -12.093 7.017 -1.827 1.00 . A A . 12 GLN CG 1 1
9 17276 1 1 12 GLN H H -14.404 7.801 -1.015 1.00 . A A . 12 GLN H 1 1
9 17277 1 1 12 GLN HA H -14.859 4.953 -1.507 1.00 . A A . 12 GLN HA 1 1
9 17278 1 1 12 GLN HB2 H -12.428 4.942 -2.118 1.00 . A A . 12 GLN HB2 1 1
9 17279 1 1 12 GLN HB3 H -13.422 5.987 -3.123 1.00 . A A . 12 GLN HB3 1 1
9 17280 1 1 12 GLN HE21 H -11.408 8.993 -3.223 1.00 . A A . 12 GLN HE21 1 1
9 17281 1 1 12 GLN HE22 H -10.030 8.361 -4.051 1.00 . A A . 12 GLN HE22 1 1
9 17282 1 1 12 GLN HG2 H -12.661 7.932 -1.884 1.00 . A A . 12 GLN HG2 1 1
9 17283 1 1 12 GLN HG3 H -11.702 6.899 -0.827 1.00 . A A . 12 GLN HG3 1 1
9 17284 1 1 12 GLN N N -14.902 6.956 -1.019 1.00 . A A . 12 GLN N 1 1
9 17285 1 1 12 GLN NE2 N -10.774 8.272 -3.419 1.00 . A A . 12 GLN NE2 1 1
9 17286 1 1 12 GLN O O -13.498 4.065 0.482 1.00 . A A . 12 GLN O 1 1
9 17287 1 1 12 GLN OE1 O -10.182 6.151 -2.980 1.00 . A A . 12 GLN OE1 1 1
9 17288 1 1 13 GLY C C -13.902 5.214 3.261 1.00 . A A . 13 GLY C 1 1
9 17289 1 1 13 GLY CA C -12.864 5.919 2.413 1.00 . A A . 13 GLY CA 1 1
9 17290 1 1 13 GLY H H -13.507 7.165 0.826 1.00 . A A . 13 GLY H 1 1
9 17291 1 1 13 GLY HA2 H -11.996 5.283 2.319 1.00 . A A . 13 GLY HA2 1 1
9 17292 1 1 13 GLY HA3 H -12.576 6.836 2.902 1.00 . A A . 13 GLY HA3 1 1
9 17293 1 1 13 GLY N N -13.366 6.231 1.087 1.00 . A A . 13 GLY N 1 1
9 17294 1 1 13 GLY O O -13.610 4.207 3.906 1.00 . A A . 13 GLY O 1 1
9 17295 1 1 14 LYS C C -16.410 3.695 3.603 1.00 . A A . 14 LYS C 1 1
9 17296 1 1 14 LYS CA C -16.223 5.152 4.001 1.00 . A A . 14 LYS CA 1 1
9 17297 1 1 14 LYS CB C -17.518 5.928 3.742 1.00 . A A . 14 LYS CB 1 1
9 17298 1 1 14 LYS CD C -17.337 8.350 4.391 1.00 . A A . 14 LYS CD 1 1
9 17299 1 1 14 LYS CE C -16.193 8.806 5.279 1.00 . A A . 14 LYS CE 1 1
9 17300 1 1 14 LYS CG C -17.832 6.971 4.799 1.00 . A A . 14 LYS CG 1 1
9 17301 1 1 14 LYS H H -15.292 6.532 2.701 1.00 . A A . 14 LYS H 1 1
9 17302 1 1 14 LYS HA H -15.976 5.204 5.051 1.00 . A A . 14 LYS HA 1 1
9 17303 1 1 14 LYS HB2 H -17.438 6.428 2.788 1.00 . A A . 14 LYS HB2 1 1
9 17304 1 1 14 LYS HB3 H -18.341 5.229 3.702 1.00 . A A . 14 LYS HB3 1 1
9 17305 1 1 14 LYS HD2 H -16.993 8.314 3.367 1.00 . A A . 14 LYS HD2 1 1
9 17306 1 1 14 LYS HD3 H -18.150 9.056 4.475 1.00 . A A . 14 LYS HD3 1 1
9 17307 1 1 14 LYS HE2 H -15.344 8.161 5.101 1.00 . A A . 14 LYS HE2 1 1
9 17308 1 1 14 LYS HE3 H -15.928 9.831 5.025 1.00 . A A . 14 LYS HE3 1 1
9 17309 1 1 14 LYS HG2 H -18.901 7.012 4.944 1.00 . A A . 14 LYS HG2 1 1
9 17310 1 1 14 LYS HG3 H -17.353 6.683 5.724 1.00 . A A . 14 LYS HG3 1 1
9 17311 1 1 14 LYS HZ1 H -17.591 8.876 6.831 1.00 . A A . 14 LYS HZ1 1 1
9 17312 1 1 14 LYS HZ2 H -16.067 9.474 7.257 1.00 . A A . 14 LYS HZ2 1 1
9 17313 1 1 14 LYS HZ3 H -16.312 7.808 7.111 1.00 . A A . 14 LYS HZ3 1 1
9 17314 1 1 14 LYS N N -15.124 5.739 3.245 1.00 . A A . 14 LYS N 1 1
9 17315 1 1 14 LYS NZ N -16.567 8.737 6.720 1.00 . A A . 14 LYS NZ 1 1
9 17316 1 1 14 LYS O O -16.853 2.871 4.401 1.00 . A A . 14 LYS O 1 1
9 17317 1 1 15 SER C C -14.950 1.216 2.202 1.00 . A A . 15 SER C 1 1
9 17318 1 1 15 SER CA C -16.180 2.037 1.834 1.00 . A A . 15 SER CA 1 1
9 17319 1 1 15 SER CB C -16.354 2.066 0.314 1.00 . A A . 15 SER CB 1 1
9 17320 1 1 15 SER H H -15.711 4.102 1.778 1.00 . A A . 15 SER H 1 1
9 17321 1 1 15 SER HA H -17.051 1.582 2.281 1.00 . A A . 15 SER HA 1 1
9 17322 1 1 15 SER HB2 H -15.443 2.417 -0.144 1.00 . A A . 15 SER HB2 1 1
9 17323 1 1 15 SER HB3 H -16.575 1.069 -0.039 1.00 . A A . 15 SER HB3 1 1
9 17324 1 1 15 SER HG H -17.061 3.676 -0.549 1.00 . A A . 15 SER HG 1 1
9 17325 1 1 15 SER N N -16.062 3.393 2.358 1.00 . A A . 15 SER N 1 1
9 17326 1 1 15 SER O O -15.051 0.029 2.515 1.00 . A A . 15 SER O 1 1
9 17327 1 1 15 SER OG O -17.414 2.929 -0.061 1.00 . A A . 15 SER OG 1 1
9 17328 1 1 16 LEU C C -12.572 0.734 3.960 1.00 . A A . 16 LEU C 1 1
9 17329 1 1 16 LEU CA C -12.537 1.208 2.512 1.00 . A A . 16 LEU CA 1 1
9 17330 1 1 16 LEU CB C -11.371 2.178 2.297 1.00 . A A . 16 LEU CB 1 1
9 17331 1 1 16 LEU CD1 C -9.421 2.896 0.888 1.00 . A A . 16 LEU CD1 1 1
9 17332 1 1 16 LEU CD2 C -9.524 0.561 1.788 1.00 . A A . 16 LEU CD2 1 1
9 17333 1 1 16 LEU CG C -10.335 1.737 1.261 1.00 . A A . 16 LEU CG 1 1
9 17334 1 1 16 LEU H H -13.778 2.807 1.924 1.00 . A A . 16 LEU H 1 1
9 17335 1 1 16 LEU HA H -12.415 0.355 1.862 1.00 . A A . 16 LEU HA 1 1
9 17336 1 1 16 LEU HB2 H -11.779 3.128 1.980 1.00 . A A . 16 LEU HB2 1 1
9 17337 1 1 16 LEU HB3 H -10.868 2.321 3.239 1.00 . A A . 16 LEU HB3 1 1
9 17338 1 1 16 LEU HD11 H -9.676 3.762 1.480 1.00 . A A . 16 LEU HD11 1 1
9 17339 1 1 16 LEU HD12 H -9.545 3.129 -0.159 1.00 . A A . 16 LEU HD12 1 1
9 17340 1 1 16 LEU HD13 H -8.393 2.621 1.076 1.00 . A A . 16 LEU HD13 1 1
9 17341 1 1 16 LEU HD21 H -9.238 -0.076 0.965 1.00 . A A . 16 LEU HD21 1 1
9 17342 1 1 16 LEU HD22 H -10.122 -0.002 2.489 1.00 . A A . 16 LEU HD22 1 1
9 17343 1 1 16 LEU HD23 H -8.639 0.928 2.285 1.00 . A A . 16 LEU HD23 1 1
9 17344 1 1 16 LEU HG H -10.847 1.415 0.366 1.00 . A A . 16 LEU HG 1 1
9 17345 1 1 16 LEU N N -13.790 1.863 2.171 1.00 . A A . 16 LEU N 1 1
9 17346 1 1 16 LEU O O -12.520 -0.464 4.235 1.00 . A A . 16 LEU O 1 1
9 17347 1 1 17 LEU C C -13.924 0.477 6.619 1.00 . A A . 17 LEU C 1 1
9 17348 1 1 17 LEU CA C -12.736 1.388 6.303 1.00 . A A . 17 LEU CA 1 1
9 17349 1 1 17 LEU CB C -12.814 2.692 7.104 1.00 . A A . 17 LEU CB 1 1
9 17350 1 1 17 LEU CD1 C -11.390 2.283 9.134 1.00 . A A . 17 LEU CD1 1 1
9 17351 1 1 17 LEU CD2 C -10.302 2.890 6.960 1.00 . A A . 17 LEU CD2 1 1
9 17352 1 1 17 LEU CG C -11.530 3.085 7.849 1.00 . A A . 17 LEU CG 1 1
9 17353 1 1 17 LEU H H -12.724 2.621 4.592 1.00 . A A . 17 LEU H 1 1
9 17354 1 1 17 LEU HA H -11.831 0.872 6.574 1.00 . A A . 17 LEU HA 1 1
9 17355 1 1 17 LEU HB2 H -13.060 3.492 6.418 1.00 . A A . 17 LEU HB2 1 1
9 17356 1 1 17 LEU HB3 H -13.610 2.603 7.827 1.00 . A A . 17 LEU HB3 1 1
9 17357 1 1 17 LEU HD11 H -11.889 2.799 9.941 1.00 . A A . 17 LEU HD11 1 1
9 17358 1 1 17 LEU HD12 H -10.344 2.170 9.374 1.00 . A A . 17 LEU HD12 1 1
9 17359 1 1 17 LEU HD13 H -11.837 1.310 9.000 1.00 . A A . 17 LEU HD13 1 1
9 17360 1 1 17 LEU HD21 H -10.618 2.617 5.965 1.00 . A A . 17 LEU HD21 1 1
9 17361 1 1 17 LEU HD22 H -9.681 2.107 7.365 1.00 . A A . 17 LEU HD22 1 1
9 17362 1 1 17 LEU HD23 H -9.734 3.809 6.917 1.00 . A A . 17 LEU HD23 1 1
9 17363 1 1 17 LEU HG H -11.585 4.130 8.116 1.00 . A A . 17 LEU HG 1 1
9 17364 1 1 17 LEU N N -12.676 1.688 4.879 1.00 . A A . 17 LEU N 1 1
9 17365 1 1 17 LEU O O -13.976 -0.141 7.680 1.00 . A A . 17 LEU O 1 1
9 17366 1 1 18 ASP C C -15.879 -1.824 5.206 1.00 . A A . 18 ASP C 1 1
9 17367 1 1 18 ASP CA C -16.045 -0.466 5.895 1.00 . A A . 18 ASP CA 1 1
9 17368 1 1 18 ASP CB C -17.307 0.223 5.375 1.00 . A A . 18 ASP CB 1 1
9 17369 1 1 18 ASP CG C -17.843 1.258 6.345 1.00 . A A . 18 ASP CG 1 1
9 17370 1 1 18 ASP H H -14.795 0.900 4.860 1.00 . A A . 18 ASP H 1 1
9 17371 1 1 18 ASP HA H -16.152 -0.630 6.957 1.00 . A A . 18 ASP HA 1 1
9 17372 1 1 18 ASP HB2 H -17.082 0.714 4.440 1.00 . A A . 18 ASP HB2 1 1
9 17373 1 1 18 ASP HB3 H -18.073 -0.520 5.210 1.00 . A A . 18 ASP HB3 1 1
9 17374 1 1 18 ASP N N -14.877 0.386 5.693 1.00 . A A . 18 ASP N 1 1
9 17375 1 1 18 ASP O O -16.570 -2.784 5.544 1.00 . A A . 18 ASP O 1 1
9 17376 1 1 18 ASP OD1 O -17.044 2.086 6.831 1.00 . A A . 18 ASP OD1 1 1
9 17377 1 1 18 ASP OD2 O -19.061 1.240 6.619 1.00 . A A . 18 ASP OD2 1 1
9 17378 1 1 19 GLU C C -13.464 -3.853 3.959 1.00 . A A . 19 GLU C 1 1
9 17379 1 1 19 GLU CA C -14.742 -3.148 3.500 1.00 . A A . 19 GLU CA 1 1
9 17380 1 1 19 GLU CB C -14.666 -2.871 1.997 1.00 . A A . 19 GLU CB 1 1
9 17381 1 1 19 GLU CD C -16.977 -1.851 1.981 1.00 . A A . 19 GLU CD 1 1
9 17382 1 1 19 GLU CG C -16.025 -2.828 1.318 1.00 . A A . 19 GLU CG 1 1
9 17383 1 1 19 GLU H H -14.451 -1.106 3.995 1.00 . A A . 19 GLU H 1 1
9 17384 1 1 19 GLU HA H -15.581 -3.799 3.691 1.00 . A A . 19 GLU HA 1 1
9 17385 1 1 19 GLU HB2 H -14.179 -1.920 1.843 1.00 . A A . 19 GLU HB2 1 1
9 17386 1 1 19 GLU HB3 H -14.078 -3.646 1.529 1.00 . A A . 19 GLU HB3 1 1
9 17387 1 1 19 GLU HG2 H -15.889 -2.531 0.288 1.00 . A A . 19 GLU HG2 1 1
9 17388 1 1 19 GLU HG3 H -16.462 -3.815 1.353 1.00 . A A . 19 GLU HG3 1 1
9 17389 1 1 19 GLU N N -14.970 -1.902 4.231 1.00 . A A . 19 GLU N 1 1
9 17390 1 1 19 GLU O O -13.517 -4.942 4.528 1.00 . A A . 19 GLU O 1 1
9 17391 1 1 19 GLU OE1 O -17.537 -2.196 3.042 1.00 . A A . 19 GLU OE1 1 1
9 17392 1 1 19 GLU OE2 O -17.163 -0.742 1.438 1.00 . A A . 19 GLU OE2 1 1
9 17393 1 1 20 SER C C -10.993 -4.056 5.575 1.00 . A A . 20 SER C 1 1
9 17394 1 1 20 SER CA C -11.029 -3.784 4.088 1.00 . A A . 20 SER CA 1 1
9 17395 1 1 20 SER CB C -9.913 -2.814 3.736 1.00 . A A . 20 SER CB 1 1
9 17396 1 1 20 SER H H -12.340 -2.363 3.254 1.00 . A A . 20 SER H 1 1
9 17397 1 1 20 SER HA H -10.885 -4.708 3.550 1.00 . A A . 20 SER HA 1 1
9 17398 1 1 20 SER HB2 H -9.015 -3.080 4.280 1.00 . A A . 20 SER HB2 1 1
9 17399 1 1 20 SER HB3 H -9.721 -2.845 2.675 1.00 . A A . 20 SER HB3 1 1
9 17400 1 1 20 SER HG H -10.818 -1.549 4.905 1.00 . A A . 20 SER HG 1 1
9 17401 1 1 20 SER N N -12.319 -3.224 3.706 1.00 . A A . 20 SER N 1 1
9 17402 1 1 20 SER O O -10.874 -3.138 6.386 1.00 . A A . 20 SER O 1 1
9 17403 1 1 20 SER OG O -10.290 -1.509 4.098 1.00 . A A . 20 SER OG 1 1
9 17404 1 1 21 VAL C C -9.719 -6.248 7.704 1.00 . A A . 21 VAL C 1 1
9 17405 1 1 21 VAL CA C -11.081 -5.712 7.315 1.00 . A A . 21 VAL CA 1 1
9 17406 1 1 21 VAL CB C -12.148 -6.778 7.588 1.00 . A A . 21 VAL CB 1 1
9 17407 1 1 21 VAL CG1 C -12.066 -7.893 6.559 1.00 . A A . 21 VAL CG1 1 1
9 17408 1 1 21 VAL CG2 C -12.032 -7.327 9.005 1.00 . A A . 21 VAL CG2 1 1
9 17409 1 1 21 VAL H H -11.193 -6.001 5.231 1.00 . A A . 21 VAL H 1 1
9 17410 1 1 21 VAL HA H -11.303 -4.844 7.916 1.00 . A A . 21 VAL HA 1 1
9 17411 1 1 21 VAL HB H -13.104 -6.306 7.488 1.00 . A A . 21 VAL HB 1 1
9 17412 1 1 21 VAL HG11 H -12.382 -7.515 5.597 1.00 . A A . 21 VAL HG11 1 1
9 17413 1 1 21 VAL HG12 H -12.710 -8.707 6.857 1.00 . A A . 21 VAL HG12 1 1
9 17414 1 1 21 VAL HG13 H -11.048 -8.245 6.490 1.00 . A A . 21 VAL HG13 1 1
9 17415 1 1 21 VAL HG21 H -12.936 -7.861 9.259 1.00 . A A . 21 VAL HG21 1 1
9 17416 1 1 21 VAL HG22 H -11.890 -6.509 9.696 1.00 . A A . 21 VAL HG22 1 1
9 17417 1 1 21 VAL HG23 H -11.188 -7.998 9.063 1.00 . A A . 21 VAL HG23 1 1
9 17418 1 1 21 VAL N N -11.099 -5.317 5.925 1.00 . A A . 21 VAL N 1 1
9 17419 1 1 21 VAL O O -9.039 -6.880 6.907 1.00 . A A . 21 VAL O 1 1
9 17420 1 1 22 GLU C C -8.108 -7.950 9.740 1.00 . A A . 22 GLU C 1 1
9 17421 1 1 22 GLU CA C -8.044 -6.457 9.423 1.00 . A A . 22 GLU CA 1 1
9 17422 1 1 22 GLU CB C -7.646 -5.676 10.675 1.00 . A A . 22 GLU CB 1 1
9 17423 1 1 22 GLU CD C -8.316 -6.303 13.030 1.00 . A A . 22 GLU CD 1 1
9 17424 1 1 22 GLU CG C -8.732 -5.628 11.738 1.00 . A A . 22 GLU CG 1 1
9 17425 1 1 22 GLU H H -9.917 -5.473 9.522 1.00 . A A . 22 GLU H 1 1
9 17426 1 1 22 GLU HA H -7.308 -6.286 8.646 1.00 . A A . 22 GLU HA 1 1
9 17427 1 1 22 GLU HB2 H -6.768 -6.128 11.106 1.00 . A A . 22 GLU HB2 1 1
9 17428 1 1 22 GLU HB3 H -7.417 -4.666 10.391 1.00 . A A . 22 GLU HB3 1 1
9 17429 1 1 22 GLU HG2 H -8.962 -4.593 11.947 1.00 . A A . 22 GLU HG2 1 1
9 17430 1 1 22 GLU HG3 H -9.613 -6.123 11.357 1.00 . A A . 22 GLU HG3 1 1
9 17431 1 1 22 GLU N N -9.330 -5.992 8.935 1.00 . A A . 22 GLU N 1 1
9 17432 1 1 22 GLU O O -8.752 -8.365 10.703 1.00 . A A . 22 GLU O 1 1
9 17433 1 1 22 GLU OE1 O -7.946 -7.495 12.986 1.00 . A A . 22 GLU OE1 1 1
9 17434 1 1 22 GLU OE2 O -8.359 -5.639 14.087 1.00 . A A . 22 GLU OE2 1 1
9 17435 1 1 23 GLY C C -6.026 -10.767 9.129 1.00 . A A . 23 GLY C 1 1
9 17436 1 1 23 GLY CA C -7.428 -10.187 9.110 1.00 . A A . 23 GLY CA 1 1
9 17437 1 1 23 GLY H H -6.947 -8.360 8.164 1.00 . A A . 23 GLY H 1 1
9 17438 1 1 23 GLY HA2 H -7.911 -10.415 10.050 1.00 . A A . 23 GLY HA2 1 1
9 17439 1 1 23 GLY HA3 H -7.987 -10.652 8.311 1.00 . A A . 23 GLY HA3 1 1
9 17440 1 1 23 GLY N N -7.437 -8.751 8.916 1.00 . A A . 23 GLY N 1 1
9 17441 1 1 23 GLY O O -5.378 -10.798 10.175 1.00 . A A . 23 GLY O 1 1
9 17442 1 1 24 PHE C C -3.970 -12.402 6.474 1.00 . A A . 24 PHE C 1 1
9 17443 1 1 24 PHE CA C -4.217 -11.819 7.864 1.00 . A A . 24 PHE CA 1 1
9 17444 1 1 24 PHE CB C -4.034 -12.920 8.916 1.00 . A A . 24 PHE CB 1 1
9 17445 1 1 24 PHE CD1 C -2.173 -11.669 10.046 1.00 . A A . 24 PHE CD1 1 1
9 17446 1 1 24 PHE CD2 C -1.993 -14.039 9.854 1.00 . A A . 24 PHE CD2 1 1
9 17447 1 1 24 PHE CE1 C -0.953 -11.626 10.694 1.00 . A A . 24 PHE CE1 1 1
9 17448 1 1 24 PHE CE2 C -0.773 -14.002 10.502 1.00 . A A . 24 PHE CE2 1 1
9 17449 1 1 24 PHE CG C -2.706 -12.873 9.619 1.00 . A A . 24 PHE CG 1 1
9 17450 1 1 24 PHE CZ C -0.253 -12.794 10.922 1.00 . A A . 24 PHE CZ 1 1
9 17451 1 1 24 PHE H H -6.118 -11.178 7.168 1.00 . A A . 24 PHE H 1 1
9 17452 1 1 24 PHE HA H -3.497 -11.036 8.047 1.00 . A A . 24 PHE HA 1 1
9 17453 1 1 24 PHE HB2 H -4.806 -12.830 9.663 1.00 . A A . 24 PHE HB2 1 1
9 17454 1 1 24 PHE HB3 H -4.120 -13.882 8.435 1.00 . A A . 24 PHE HB3 1 1
9 17455 1 1 24 PHE HD1 H -2.720 -10.754 9.867 1.00 . A A . 24 PHE HD1 1 1
9 17456 1 1 24 PHE HD2 H -2.400 -14.984 9.526 1.00 . A A . 24 PHE HD2 1 1
9 17457 1 1 24 PHE HE1 H -0.549 -10.681 11.022 1.00 . A A . 24 PHE HE1 1 1
9 17458 1 1 24 PHE HE2 H -0.228 -14.917 10.680 1.00 . A A . 24 PHE HE2 1 1
9 17459 1 1 24 PHE HZ H 0.701 -12.763 11.429 1.00 . A A . 24 PHE HZ 1 1
9 17460 1 1 24 PHE N N -5.555 -11.231 7.969 1.00 . A A . 24 PHE N 1 1
9 17461 1 1 24 PHE O O -3.347 -13.456 6.340 1.00 . A A . 24 PHE O 1 1
9 17462 1 1 25 ASN C C -4.883 -11.222 3.066 1.00 . A A . 25 ASN C 1 1
9 17463 1 1 25 ASN CA C -4.270 -12.193 4.069 1.00 . A A . 25 ASN CA 1 1
9 17464 1 1 25 ASN CB C -4.892 -13.582 3.897 1.00 . A A . 25 ASN CB 1 1
9 17465 1 1 25 ASN CG C -3.857 -14.689 3.944 1.00 . A A . 25 ASN CG 1 1
9 17466 1 1 25 ASN H H -4.942 -10.887 5.599 1.00 . A A . 25 ASN H 1 1
9 17467 1 1 25 ASN HA H -3.209 -12.261 3.883 1.00 . A A . 25 ASN HA 1 1
9 17468 1 1 25 ASN HB2 H -5.607 -13.750 4.690 1.00 . A A . 25 ASN HB2 1 1
9 17469 1 1 25 ASN HB3 H -5.400 -13.628 2.945 1.00 . A A . 25 ASN HB3 1 1
9 17470 1 1 25 ASN HD21 H -3.092 -14.079 2.213 1.00 . A A . 25 ASN HD21 1 1
9 17471 1 1 25 ASN HD22 H -2.326 -15.451 2.931 1.00 . A A . 25 ASN HD22 1 1
9 17472 1 1 25 ASN N N -4.453 -11.722 5.440 1.00 . A A . 25 ASN N 1 1
9 17473 1 1 25 ASN ND2 N -3.006 -14.745 2.927 1.00 . A A . 25 ASN ND2 1 1
9 17474 1 1 25 ASN O O -5.503 -10.231 3.447 1.00 . A A . 25 ASN O 1 1
9 17475 1 1 25 ASN OD1 O -3.823 -15.484 4.883 1.00 . A A . 25 ASN OD1 1 1
9 17476 1 1 26 VAL C C -6.719 -10.353 0.976 1.00 . A A . 26 VAL C 1 1
9 17477 1 1 26 VAL CA C -5.250 -10.670 0.719 1.00 . A A . 26 VAL CA 1 1
9 17478 1 1 26 VAL CB C -5.104 -11.331 -0.666 1.00 . A A . 26 VAL CB 1 1
9 17479 1 1 26 VAL CG1 C -5.911 -12.620 -0.736 1.00 . A A . 26 VAL CG1 1 1
9 17480 1 1 26 VAL CG2 C -5.524 -10.368 -1.766 1.00 . A A . 26 VAL CG2 1 1
9 17481 1 1 26 VAL H H -4.208 -12.323 1.536 1.00 . A A . 26 VAL H 1 1
9 17482 1 1 26 VAL HA H -4.689 -9.746 0.715 1.00 . A A . 26 VAL HA 1 1
9 17483 1 1 26 VAL HB H -4.063 -11.579 -0.815 1.00 . A A . 26 VAL HB 1 1
9 17484 1 1 26 VAL HG11 H -6.949 -12.385 -0.915 1.00 . A A . 26 VAL HG11 1 1
9 17485 1 1 26 VAL HG12 H -5.818 -13.154 0.198 1.00 . A A . 26 VAL HG12 1 1
9 17486 1 1 26 VAL HG13 H -5.537 -13.235 -1.541 1.00 . A A . 26 VAL HG13 1 1
9 17487 1 1 26 VAL HG21 H -5.077 -10.672 -2.702 1.00 . A A . 26 VAL HG21 1 1
9 17488 1 1 26 VAL HG22 H -5.193 -9.369 -1.518 1.00 . A A . 26 VAL HG22 1 1
9 17489 1 1 26 VAL HG23 H -6.599 -10.377 -1.861 1.00 . A A . 26 VAL HG23 1 1
9 17490 1 1 26 VAL N N -4.709 -11.517 1.778 1.00 . A A . 26 VAL N 1 1
9 17491 1 1 26 VAL O O -7.541 -11.254 1.137 1.00 . A A . 26 VAL O 1 1
9 17492 1 1 27 GLY C C -8.593 -8.179 2.716 1.00 . A A . 27 GLY C 1 1
9 17493 1 1 27 GLY CA C -8.405 -8.653 1.288 1.00 . A A . 27 GLY CA 1 1
9 17494 1 1 27 GLY H H -6.340 -8.390 0.906 1.00 . A A . 27 GLY H 1 1
9 17495 1 1 27 GLY HA2 H -8.662 -7.850 0.614 1.00 . A A . 27 GLY HA2 1 1
9 17496 1 1 27 GLY HA3 H -9.064 -9.489 1.107 1.00 . A A . 27 GLY HA3 1 1
9 17497 1 1 27 GLY N N -7.040 -9.066 1.030 1.00 . A A . 27 GLY N 1 1
9 17498 1 1 27 GLY O O -9.556 -7.477 3.024 1.00 . A A . 27 GLY O 1 1
9 17499 1 1 28 GLU C C -6.320 -7.778 5.465 1.00 . A A . 28 GLU C 1 1
9 17500 1 1 28 GLU CA C -7.709 -8.167 4.985 1.00 . A A . 28 GLU CA 1 1
9 17501 1 1 28 GLU CB C -8.268 -9.307 5.839 1.00 . A A . 28 GLU CB 1 1
9 17502 1 1 28 GLU CD C -10.353 -10.637 6.357 1.00 . A A . 28 GLU CD 1 1
9 17503 1 1 28 GLU CG C -9.564 -9.892 5.299 1.00 . A A . 28 GLU CG 1 1
9 17504 1 1 28 GLU H H -6.914 -9.108 3.282 1.00 . A A . 28 GLU H 1 1
9 17505 1 1 28 GLU HA H -8.352 -7.309 5.063 1.00 . A A . 28 GLU HA 1 1
9 17506 1 1 28 GLU HB2 H -7.535 -10.100 5.884 1.00 . A A . 28 GLU HB2 1 1
9 17507 1 1 28 GLU HB3 H -8.451 -8.943 6.837 1.00 . A A . 28 GLU HB3 1 1
9 17508 1 1 28 GLU HG2 H -10.175 -9.087 4.917 1.00 . A A . 28 GLU HG2 1 1
9 17509 1 1 28 GLU HG3 H -9.329 -10.577 4.497 1.00 . A A . 28 GLU HG3 1 1
9 17510 1 1 28 GLU N N -7.660 -8.557 3.587 1.00 . A A . 28 GLU N 1 1
9 17511 1 1 28 GLU O O -5.337 -8.420 5.113 1.00 . A A . 28 GLU O 1 1
9 17512 1 1 28 GLU OE1 O -10.141 -10.363 7.559 1.00 . A A . 28 GLU OE1 1 1
9 17513 1 1 28 GLU OE2 O -11.182 -11.494 5.987 1.00 . A A . 28 GLU OE2 1 1
9 17514 1 1 29 TYR C C -4.672 -6.723 8.166 1.00 . A A . 29 TYR C 1 1
9 17515 1 1 29 TYR CA C -4.942 -6.244 6.746 1.00 . A A . 29 TYR CA 1 1
9 17516 1 1 29 TYR CB C -4.870 -4.720 6.676 1.00 . A A . 29 TYR CB 1 1
9 17517 1 1 29 TYR CD1 C -7.058 -3.761 7.470 1.00 . A A . 29 TYR CD1 1 1
9 17518 1 1 29 TYR CD2 C -5.165 -3.648 8.923 1.00 . A A . 29 TYR CD2 1 1
9 17519 1 1 29 TYR CE1 C -7.832 -3.128 8.418 1.00 . A A . 29 TYR CE1 1 1
9 17520 1 1 29 TYR CE2 C -5.935 -3.017 9.877 1.00 . A A . 29 TYR CE2 1 1
9 17521 1 1 29 TYR CG C -5.714 -4.029 7.708 1.00 . A A . 29 TYR CG 1 1
9 17522 1 1 29 TYR CZ C -7.265 -2.757 9.621 1.00 . A A . 29 TYR CZ 1 1
9 17523 1 1 29 TYR H H -7.061 -6.226 6.496 1.00 . A A . 29 TYR H 1 1
9 17524 1 1 29 TYR HA H -4.183 -6.654 6.099 1.00 . A A . 29 TYR HA 1 1
9 17525 1 1 29 TYR HB2 H -3.847 -4.409 6.826 1.00 . A A . 29 TYR HB2 1 1
9 17526 1 1 29 TYR HB3 H -5.201 -4.393 5.701 1.00 . A A . 29 TYR HB3 1 1
9 17527 1 1 29 TYR HD1 H -7.500 -4.055 6.527 1.00 . A A . 29 TYR HD1 1 1
9 17528 1 1 29 TYR HD2 H -4.116 -3.853 9.118 1.00 . A A . 29 TYR HD2 1 1
9 17529 1 1 29 TYR HE1 H -8.874 -2.925 8.213 1.00 . A A . 29 TYR HE1 1 1
9 17530 1 1 29 TYR HE2 H -5.496 -2.722 10.815 1.00 . A A . 29 TYR HE2 1 1
9 17531 1 1 29 TYR HH H -7.990 -2.646 11.395 1.00 . A A . 29 TYR HH 1 1
9 17532 1 1 29 TYR N N -6.238 -6.713 6.253 1.00 . A A . 29 TYR N 1 1
9 17533 1 1 29 TYR O O -5.502 -7.387 8.776 1.00 . A A . 29 TYR O 1 1
9 17534 1 1 29 TYR OH O -8.029 -2.141 10.580 1.00 . A A . 29 TYR OH 1 1
9 17535 1 1 30 HIS C C -2.975 -5.646 11.005 1.00 . A A . 30 HIS C 1 1
9 17536 1 1 30 HIS CA C -3.137 -6.823 10.043 1.00 . A A . 30 HIS CA 1 1
9 17537 1 1 30 HIS CB C -1.856 -7.655 10.029 1.00 . A A . 30 HIS CB 1 1
9 17538 1 1 30 HIS CD2 C -0.643 -8.486 12.166 1.00 . A A . 30 HIS CD2 1 1
9 17539 1 1 30 HIS CE1 C -2.153 -9.920 12.853 1.00 . A A . 30 HIS CE1 1 1
9 17540 1 1 30 HIS CG C -1.664 -8.461 11.276 1.00 . A A . 30 HIS CG 1 1
9 17541 1 1 30 HIS H H -2.856 -5.870 8.150 1.00 . A A . 30 HIS H 1 1
9 17542 1 1 30 HIS HA H -3.942 -7.445 10.406 1.00 . A A . 30 HIS HA 1 1
9 17543 1 1 30 HIS HB2 H -1.884 -8.336 9.191 1.00 . A A . 30 HIS HB2 1 1
9 17544 1 1 30 HIS HB3 H -1.010 -6.996 9.926 1.00 . A A . 30 HIS HB3 1 1
9 17545 1 1 30 HIS HD1 H -3.448 -9.583 11.306 1.00 . A A . 30 HIS HD1 1 1
9 17546 1 1 30 HIS HD2 H 0.260 -7.896 12.120 1.00 . A A . 30 HIS HD2 1 1
9 17547 1 1 30 HIS HE1 H -2.669 -10.667 13.437 1.00 . A A . 30 HIS HE1 1 1
9 17548 1 1 30 HIS HE2 H -0.463 -9.567 13.956 1.00 . A A . 30 HIS HE2 1 1
9 17549 1 1 30 HIS N N -3.494 -6.396 8.688 1.00 . A A . 30 HIS N 1 1
9 17550 1 1 30 HIS ND1 N -2.592 -9.371 11.735 1.00 . A A . 30 HIS ND1 1 1
9 17551 1 1 30 HIS NE2 N -0.972 -9.400 13.136 1.00 . A A . 30 HIS NE2 1 1
9 17552 1 1 30 HIS O O -1.861 -5.304 11.401 1.00 . A A . 30 HIS O 1 1
9 17553 1 1 31 LYS C C -3.205 -2.793 11.890 1.00 . A A . 31 LYS C 1 1
9 17554 1 1 31 LYS CA C -4.100 -3.943 12.350 1.00 . A A . 31 LYS CA 1 1
9 17555 1 1 31 LYS CB C -3.645 -4.428 13.727 1.00 . A A . 31 LYS CB 1 1
9 17556 1 1 31 LYS CD C -4.612 -4.849 16.008 1.00 . A A . 31 LYS CD 1 1
9 17557 1 1 31 LYS CE C -5.252 -5.952 16.836 1.00 . A A . 31 LYS CE 1 1
9 17558 1 1 31 LYS CG C -4.740 -5.125 14.519 1.00 . A A . 31 LYS CG 1 1
9 17559 1 1 31 LYS H H -4.954 -5.398 11.067 1.00 . A A . 31 LYS H 1 1
9 17560 1 1 31 LYS HA H -5.113 -3.582 12.430 1.00 . A A . 31 LYS HA 1 1
9 17561 1 1 31 LYS HB2 H -2.826 -5.120 13.601 1.00 . A A . 31 LYS HB2 1 1
9 17562 1 1 31 LYS HB3 H -3.302 -3.578 14.300 1.00 . A A . 31 LYS HB3 1 1
9 17563 1 1 31 LYS HD2 H -3.566 -4.783 16.264 1.00 . A A . 31 LYS HD2 1 1
9 17564 1 1 31 LYS HD3 H -5.101 -3.912 16.233 1.00 . A A . 31 LYS HD3 1 1
9 17565 1 1 31 LYS HE2 H -5.980 -6.466 16.225 1.00 . A A . 31 LYS HE2 1 1
9 17566 1 1 31 LYS HE3 H -4.483 -6.647 17.141 1.00 . A A . 31 LYS HE3 1 1
9 17567 1 1 31 LYS HG2 H -5.700 -4.768 14.178 1.00 . A A . 31 LYS HG2 1 1
9 17568 1 1 31 LYS HG3 H -4.669 -6.189 14.351 1.00 . A A . 31 LYS HG3 1 1
9 17569 1 1 31 LYS HZ1 H -6.945 -5.284 17.861 1.00 . A A . 31 LYS HZ1 1 1
9 17570 1 1 31 LYS HZ2 H -5.516 -4.499 18.312 1.00 . A A . 31 LYS HZ2 1 1
9 17571 1 1 31 LYS HZ3 H -5.819 -6.076 18.842 1.00 . A A . 31 LYS HZ3 1 1
9 17572 1 1 31 LYS N N -4.099 -5.059 11.402 1.00 . A A . 31 LYS N 1 1
9 17573 1 1 31 LYS NZ N -5.931 -5.415 18.047 1.00 . A A . 31 LYS NZ 1 1
9 17574 1 1 31 LYS O O -2.305 -2.974 11.070 1.00 . A A . 31 LYS O 1 1
9 17575 1 1 32 GLY C C -3.075 0.224 10.800 1.00 . A A . 32 GLY C 1 1
9 17576 1 1 32 GLY CA C -2.665 -0.437 12.106 1.00 . A A . 32 GLY CA 1 1
9 17577 1 1 32 GLY H H -4.181 -1.530 13.099 1.00 . A A . 32 GLY H 1 1
9 17578 1 1 32 GLY HA2 H -2.761 0.285 12.902 1.00 . A A . 32 GLY HA2 1 1
9 17579 1 1 32 GLY HA3 H -1.628 -0.733 12.032 1.00 . A A . 32 GLY HA3 1 1
9 17580 1 1 32 GLY N N -3.456 -1.608 12.444 1.00 . A A . 32 GLY N 1 1
9 17581 1 1 32 GLY O O -2.589 1.307 10.476 1.00 . A A . 32 GLY O 1 1
9 17582 1 1 33 ALA C C -5.617 1.036 8.925 1.00 . A A . 33 ALA C 1 1
9 17583 1 1 33 ALA CA C -4.398 0.126 8.767 1.00 . A A . 33 ALA CA 1 1
9 17584 1 1 33 ALA CB C -4.698 -1.005 7.797 1.00 . A A . 33 ALA CB 1 1
9 17585 1 1 33 ALA H H -4.307 -1.288 10.339 1.00 . A A . 33 ALA H 1 1
9 17586 1 1 33 ALA HA H -3.585 0.706 8.357 1.00 . A A . 33 ALA HA 1 1
9 17587 1 1 33 ALA HB1 H -4.710 -0.626 6.789 1.00 . A A . 33 ALA HB1 1 1
9 17588 1 1 33 ALA HB2 H -5.658 -1.433 8.031 1.00 . A A . 33 ALA HB2 1 1
9 17589 1 1 33 ALA HB3 H -3.938 -1.764 7.886 1.00 . A A . 33 ALA HB3 1 1
9 17590 1 1 33 ALA N N -3.955 -0.423 10.043 1.00 . A A . 33 ALA N 1 1
9 17591 1 1 33 ALA O O -5.554 2.228 8.622 1.00 . A A . 33 ALA O 1 1
9 17592 1 1 34 LYS C C -7.765 2.600 10.135 1.00 . A A . 34 LYS C 1 1
9 17593 1 1 34 LYS CA C -7.982 1.206 9.543 1.00 . A A . 34 LYS CA 1 1
9 17594 1 1 34 LYS CB C -8.957 0.423 10.420 1.00 . A A . 34 LYS CB 1 1
9 17595 1 1 34 LYS CD C -11.088 -0.912 10.452 1.00 . A A . 34 LYS CD 1 1
9 17596 1 1 34 LYS CE C -12.336 -1.064 9.601 1.00 . A A . 34 LYS CE 1 1
9 17597 1 1 34 LYS CG C -9.907 -0.452 9.617 1.00 . A A . 34 LYS CG 1 1
9 17598 1 1 34 LYS H H -6.724 -0.498 9.571 1.00 . A A . 34 LYS H 1 1
9 17599 1 1 34 LYS HA H -8.420 1.311 8.567 1.00 . A A . 34 LYS HA 1 1
9 17600 1 1 34 LYS HB2 H -8.397 -0.203 11.095 1.00 . A A . 34 LYS HB2 1 1
9 17601 1 1 34 LYS HB3 H -9.547 1.121 10.995 1.00 . A A . 34 LYS HB3 1 1
9 17602 1 1 34 LYS HD2 H -10.850 -1.866 10.900 1.00 . A A . 34 LYS HD2 1 1
9 17603 1 1 34 LYS HD3 H -11.275 -0.184 11.227 1.00 . A A . 34 LYS HD3 1 1
9 17604 1 1 34 LYS HE2 H -12.159 -0.601 8.641 1.00 . A A . 34 LYS HE2 1 1
9 17605 1 1 34 LYS HE3 H -12.536 -2.116 9.461 1.00 . A A . 34 LYS HE3 1 1
9 17606 1 1 34 LYS HG2 H -10.276 0.115 8.776 1.00 . A A . 34 LYS HG2 1 1
9 17607 1 1 34 LYS HG3 H -9.371 -1.316 9.257 1.00 . A A . 34 LYS HG3 1 1
9 17608 1 1 34 LYS HZ1 H -13.220 0.356 10.855 1.00 . A A . 34 LYS HZ1 1 1
9 17609 1 1 34 LYS HZ2 H -14.043 -1.122 10.805 1.00 . A A . 34 LYS HZ2 1 1
9 17610 1 1 34 LYS HZ3 H -14.158 -0.046 9.506 1.00 . A A . 34 LYS HZ3 1 1
9 17611 1 1 34 LYS N N -6.733 0.461 9.373 1.00 . A A . 34 LYS N 1 1
9 17612 1 1 34 LYS NZ N -13.522 -0.424 10.236 1.00 . A A . 34 LYS NZ 1 1
9 17613 1 1 34 LYS O O -8.058 3.606 9.489 1.00 . A A . 34 LYS O 1 1
9 17614 1 1 35 ASP C C -6.626 5.040 11.155 1.00 . A A . 35 ASP C 1 1
9 17615 1 1 35 ASP CA C -7.036 3.901 12.087 1.00 . A A . 35 ASP CA 1 1
9 17616 1 1 35 ASP CB C -5.955 3.693 13.136 1.00 . A A . 35 ASP CB 1 1
9 17617 1 1 35 ASP CG C -6.281 4.373 14.450 1.00 . A A . 35 ASP CG 1 1
9 17618 1 1 35 ASP H H -7.087 1.801 11.831 1.00 . A A . 35 ASP H 1 1
9 17619 1 1 35 ASP HA H -7.950 4.173 12.588 1.00 . A A . 35 ASP HA 1 1
9 17620 1 1 35 ASP HB2 H -5.842 2.636 13.314 1.00 . A A . 35 ASP HB2 1 1
9 17621 1 1 35 ASP HB3 H -5.026 4.093 12.762 1.00 . A A . 35 ASP HB3 1 1
9 17622 1 1 35 ASP N N -7.275 2.643 11.371 1.00 . A A . 35 ASP N 1 1
9 17623 1 1 35 ASP O O -7.384 5.980 10.961 1.00 . A A . 35 ASP O 1 1
9 17624 1 1 35 ASP OD1 O -7.212 3.911 15.143 1.00 . A A . 35 ASP OD1 1 1
9 17625 1 1 35 ASP OD2 O -5.604 5.367 14.789 1.00 . A A . 35 ASP OD2 1 1
9 17626 1 1 36 GLY C C -6.025 6.588 8.830 1.00 . A A . 36 GLY C 1 1
9 17627 1 1 36 GLY CA C -4.929 5.982 9.686 1.00 . A A . 36 GLY CA 1 1
9 17628 1 1 36 GLY H H -4.866 4.184 10.791 1.00 . A A . 36 GLY H 1 1
9 17629 1 1 36 GLY HA2 H -4.472 6.767 10.270 1.00 . A A . 36 GLY HA2 1 1
9 17630 1 1 36 GLY HA3 H -4.181 5.549 9.039 1.00 . A A . 36 GLY HA3 1 1
9 17631 1 1 36 GLY N N -5.424 4.951 10.590 1.00 . A A . 36 GLY N 1 1
9 17632 1 1 36 GLY O O -6.564 7.644 9.161 1.00 . A A . 36 GLY O 1 1
9 17633 1 1 37 LEU C C -8.654 6.815 7.632 1.00 . A A . 37 LEU C 1 1
9 17634 1 1 37 LEU CA C -7.410 6.395 6.846 1.00 . A A . 37 LEU CA 1 1
9 17635 1 1 37 LEU CB C -7.768 5.302 5.839 1.00 . A A . 37 LEU CB 1 1
9 17636 1 1 37 LEU CD1 C -9.184 6.703 4.334 1.00 . A A . 37 LEU CD1 1 1
9 17637 1 1 37 LEU CD2 C -9.445 4.220 4.338 1.00 . A A . 37 LEU CD2 1 1
9 17638 1 1 37 LEU CG C -9.137 5.446 5.177 1.00 . A A . 37 LEU CG 1 1
9 17639 1 1 37 LEU H H -5.906 5.079 7.516 1.00 . A A . 37 LEU H 1 1
9 17640 1 1 37 LEU HA H -7.027 7.252 6.313 1.00 . A A . 37 LEU HA 1 1
9 17641 1 1 37 LEU HB2 H -7.016 5.296 5.064 1.00 . A A . 37 LEU HB2 1 1
9 17642 1 1 37 LEU HB3 H -7.740 4.350 6.350 1.00 . A A . 37 LEU HB3 1 1
9 17643 1 1 37 LEU HD11 H -9.318 7.554 4.974 1.00 . A A . 37 LEU HD11 1 1
9 17644 1 1 37 LEU HD12 H -10.008 6.642 3.641 1.00 . A A . 37 LEU HD12 1 1
9 17645 1 1 37 LEU HD13 H -8.255 6.805 3.791 1.00 . A A . 37 LEU HD13 1 1
9 17646 1 1 37 LEU HD21 H -8.804 3.413 4.650 1.00 . A A . 37 LEU HD21 1 1
9 17647 1 1 37 LEU HD22 H -9.267 4.435 3.299 1.00 . A A . 37 LEU HD22 1 1
9 17648 1 1 37 LEU HD23 H -10.479 3.938 4.475 1.00 . A A . 37 LEU HD23 1 1
9 17649 1 1 37 LEU HG H -9.895 5.527 5.941 1.00 . A A . 37 LEU HG 1 1
9 17650 1 1 37 LEU N N -6.365 5.918 7.734 1.00 . A A . 37 LEU N 1 1
9 17651 1 1 37 LEU O O -9.214 7.879 7.396 1.00 . A A . 37 LEU O 1 1
9 17652 1 1 38 THR C C -10.071 7.565 10.161 1.00 . A A . 38 THR C 1 1
9 17653 1 1 38 THR CA C -10.271 6.285 9.355 1.00 . A A . 38 THR CA 1 1
9 17654 1 1 38 THR CB C -10.627 5.108 10.269 1.00 . A A . 38 THR CB 1 1
9 17655 1 1 38 THR CG2 C -10.317 5.324 11.734 1.00 . A A . 38 THR CG2 1 1
9 17656 1 1 38 THR H H -8.606 5.131 8.720 1.00 . A A . 38 THR H 1 1
9 17657 1 1 38 THR HA H -11.084 6.440 8.664 1.00 . A A . 38 THR HA 1 1
9 17658 1 1 38 THR HB H -10.076 4.234 9.945 1.00 . A A . 38 THR HB 1 1
9 17659 1 1 38 THR HG1 H -12.511 5.639 10.224 1.00 . A A . 38 THR HG1 1 1
9 17660 1 1 38 THR HG21 H -9.365 4.879 11.968 1.00 . A A . 38 THR HG21 1 1
9 17661 1 1 38 THR HG22 H -11.084 4.858 12.323 1.00 . A A . 38 THR HG22 1 1
9 17662 1 1 38 THR HG23 H -10.285 6.379 11.953 1.00 . A A . 38 THR HG23 1 1
9 17663 1 1 38 THR N N -9.087 5.974 8.563 1.00 . A A . 38 THR N 1 1
9 17664 1 1 38 THR O O -10.999 8.343 10.358 1.00 . A A . 38 THR O 1 1
9 17665 1 1 38 THR OG1 O -12.011 4.820 10.178 1.00 . A A . 38 THR OG1 1 1
9 17666 1 1 39 VAL C C -8.609 10.186 10.584 1.00 . A A . 39 VAL C 1 1
9 17667 1 1 39 VAL CA C -8.501 8.927 11.422 1.00 . A A . 39 VAL CA 1 1
9 17668 1 1 39 VAL CB C -7.082 8.755 11.998 1.00 . A A . 39 VAL CB 1 1
9 17669 1 1 39 VAL CG1 C -6.506 10.057 12.525 1.00 . A A . 39 VAL CG1 1 1
9 17670 1 1 39 VAL CG2 C -7.113 7.698 13.083 1.00 . A A . 39 VAL CG2 1 1
9 17671 1 1 39 VAL H H -8.160 7.095 10.439 1.00 . A A . 39 VAL H 1 1
9 17672 1 1 39 VAL HA H -9.201 8.995 12.245 1.00 . A A . 39 VAL HA 1 1
9 17673 1 1 39 VAL HB H -6.441 8.398 11.209 1.00 . A A . 39 VAL HB 1 1
9 17674 1 1 39 VAL HG11 H -5.475 9.894 12.806 1.00 . A A . 39 VAL HG11 1 1
9 17675 1 1 39 VAL HG12 H -7.069 10.380 13.389 1.00 . A A . 39 VAL HG12 1 1
9 17676 1 1 39 VAL HG13 H -6.555 10.815 11.758 1.00 . A A . 39 VAL HG13 1 1
9 17677 1 1 39 VAL HG21 H -6.401 6.921 12.853 1.00 . A A . 39 VAL HG21 1 1
9 17678 1 1 39 VAL HG22 H -8.107 7.275 13.129 1.00 . A A . 39 VAL HG22 1 1
9 17679 1 1 39 VAL HG23 H -6.867 8.146 14.035 1.00 . A A . 39 VAL HG23 1 1
9 17680 1 1 39 VAL N N -8.852 7.760 10.629 1.00 . A A . 39 VAL N 1 1
9 17681 1 1 39 VAL O O -8.951 11.256 11.089 1.00 . A A . 39 VAL O 1 1
9 17682 1 1 40 GLU C C -9.923 11.157 7.827 1.00 . A A . 40 GLU C 1 1
9 17683 1 1 40 GLU CA C -8.503 11.155 8.374 1.00 . A A . 40 GLU CA 1 1
9 17684 1 1 40 GLU CB C -7.476 11.087 7.245 1.00 . A A . 40 GLU CB 1 1
9 17685 1 1 40 GLU CD C -8.191 9.446 5.481 1.00 . A A . 40 GLU CD 1 1
9 17686 1 1 40 GLU CG C -7.288 9.705 6.668 1.00 . A A . 40 GLU CG 1 1
9 17687 1 1 40 GLU H H -8.149 9.155 8.940 1.00 . A A . 40 GLU H 1 1
9 17688 1 1 40 GLU HA H -8.351 12.064 8.940 1.00 . A A . 40 GLU HA 1 1
9 17689 1 1 40 GLU HB2 H -7.791 11.742 6.447 1.00 . A A . 40 GLU HB2 1 1
9 17690 1 1 40 GLU HB3 H -6.520 11.426 7.619 1.00 . A A . 40 GLU HB3 1 1
9 17691 1 1 40 GLU HG2 H -6.268 9.609 6.358 1.00 . A A . 40 GLU HG2 1 1
9 17692 1 1 40 GLU HG3 H -7.494 8.976 7.429 1.00 . A A . 40 GLU HG3 1 1
9 17693 1 1 40 GLU N N -8.372 10.040 9.290 1.00 . A A . 40 GLU N 1 1
9 17694 1 1 40 GLU O O -10.426 12.188 7.399 1.00 . A A . 40 GLU O 1 1
9 17695 1 1 40 GLU OE1 O -9.407 9.705 5.593 1.00 . A A . 40 GLU OE1 1 1
9 17696 1 1 40 GLU OE2 O -7.688 8.981 4.437 1.00 . A A . 40 GLU OE2 1 1
9 17697 1 1 41 ILE C C -12.844 10.505 8.513 1.00 . A A . 41 ILE C 1 1
9 17698 1 1 41 ILE CA C -11.963 9.856 7.464 1.00 . A A . 41 ILE CA 1 1
9 17699 1 1 41 ILE CB C -12.377 8.378 7.299 1.00 . A A . 41 ILE CB 1 1
9 17700 1 1 41 ILE CD1 C -12.087 8.357 4.771 1.00 . A A . 41 ILE CD1 1 1
9 17701 1 1 41 ILE CG1 C -11.678 7.753 6.095 1.00 . A A . 41 ILE CG1 1 1
9 17702 1 1 41 ILE CG2 C -13.882 8.255 7.154 1.00 . A A . 41 ILE CG2 1 1
9 17703 1 1 41 ILE H H -10.128 9.211 8.283 1.00 . A A . 41 ILE H 1 1
9 17704 1 1 41 ILE HA H -12.087 10.370 6.519 1.00 . A A . 41 ILE HA 1 1
9 17705 1 1 41 ILE HB H -12.086 7.849 8.190 1.00 . A A . 41 ILE HB 1 1
9 17706 1 1 41 ILE HD11 H -13.092 8.046 4.527 1.00 . A A . 41 ILE HD11 1 1
9 17707 1 1 41 ILE HD12 H -11.410 8.021 4.000 1.00 . A A . 41 ILE HD12 1 1
9 17708 1 1 41 ILE HD13 H -12.048 9.434 4.840 1.00 . A A . 41 ILE HD13 1 1
9 17709 1 1 41 ILE HG12 H -10.621 7.886 6.201 1.00 . A A . 41 ILE HG12 1 1
9 17710 1 1 41 ILE HG13 H -11.904 6.697 6.063 1.00 . A A . 41 ILE HG13 1 1
9 17711 1 1 41 ILE HG21 H -14.271 9.161 6.717 1.00 . A A . 41 ILE HG21 1 1
9 17712 1 1 41 ILE HG22 H -14.326 8.104 8.127 1.00 . A A . 41 ILE HG22 1 1
9 17713 1 1 41 ILE HG23 H -14.116 7.416 6.516 1.00 . A A . 41 ILE HG23 1 1
9 17714 1 1 41 ILE N N -10.578 9.990 7.895 1.00 . A A . 41 ILE N 1 1
9 17715 1 1 41 ILE O O -13.543 11.481 8.240 1.00 . A A . 41 ILE O 1 1
9 17716 1 1 42 ASN C C -13.290 12.041 10.882 1.00 . A A . 42 ASN C 1 1
9 17717 1 1 42 ASN CA C -13.517 10.538 10.849 1.00 . A A . 42 ASN CA 1 1
9 17718 1 1 42 ASN CB C -13.055 9.913 12.168 1.00 . A A . 42 ASN CB 1 1
9 17719 1 1 42 ASN CG C -13.084 8.399 12.137 1.00 . A A . 42 ASN CG 1 1
9 17720 1 1 42 ASN H H -12.165 9.216 9.901 1.00 . A A . 42 ASN H 1 1
9 17721 1 1 42 ASN HA H -14.566 10.333 10.695 1.00 . A A . 42 ASN HA 1 1
9 17722 1 1 42 ASN HB2 H -12.038 10.226 12.370 1.00 . A A . 42 ASN HB2 1 1
9 17723 1 1 42 ASN HB3 H -13.698 10.253 12.966 1.00 . A A . 42 ASN HB3 1 1
9 17724 1 1 42 ASN HD21 H -11.373 8.330 13.146 1.00 . A A . 42 ASN HD21 1 1
9 17725 1 1 42 ASN HD22 H -12.057 6.802 12.727 1.00 . A A . 42 ASN HD22 1 1
9 17726 1 1 42 ASN N N -12.766 9.980 9.738 1.00 . A A . 42 ASN N 1 1
9 17727 1 1 42 ASN ND2 N -12.069 7.780 12.730 1.00 . A A . 42 ASN ND2 1 1
9 17728 1 1 42 ASN O O -14.206 12.825 11.130 1.00 . A A . 42 ASN O 1 1
9 17729 1 1 42 ASN OD1 O -14.005 7.793 11.590 1.00 . A A . 42 ASN OD1 1 1
9 17730 1 1 43 LYS C C -11.998 14.507 9.259 1.00 . A A . 43 LYS C 1 1
9 17731 1 1 43 LYS CA C -11.659 13.834 10.598 1.00 . A A . 43 LYS CA 1 1
9 17732 1 1 43 LYS CB C -10.162 13.973 10.878 1.00 . A A . 43 LYS CB 1 1
9 17733 1 1 43 LYS CD C -8.381 15.745 10.873 1.00 . A A . 43 LYS CD 1 1
9 17734 1 1 43 LYS CE C -8.467 16.633 9.642 1.00 . A A . 43 LYS CE 1 1
9 17735 1 1 43 LYS CG C -9.761 15.353 11.374 1.00 . A A . 43 LYS CG 1 1
9 17736 1 1 43 LYS H H -11.360 11.735 10.430 1.00 . A A . 43 LYS H 1 1
9 17737 1 1 43 LYS HA H -12.206 14.334 11.383 1.00 . A A . 43 LYS HA 1 1
9 17738 1 1 43 LYS HB2 H -9.879 13.248 11.627 1.00 . A A . 43 LYS HB2 1 1
9 17739 1 1 43 LYS HB3 H -9.618 13.769 9.968 1.00 . A A . 43 LYS HB3 1 1
9 17740 1 1 43 LYS HD2 H -7.863 16.280 11.655 1.00 . A A . 43 LYS HD2 1 1
9 17741 1 1 43 LYS HD3 H -7.831 14.850 10.622 1.00 . A A . 43 LYS HD3 1 1
9 17742 1 1 43 LYS HE2 H -7.530 16.579 9.108 1.00 . A A . 43 LYS HE2 1 1
9 17743 1 1 43 LYS HE3 H -9.264 16.271 9.008 1.00 . A A . 43 LYS HE3 1 1
9 17744 1 1 43 LYS HG2 H -10.480 16.075 11.020 1.00 . A A . 43 LYS HG2 1 1
9 17745 1 1 43 LYS HG3 H -9.754 15.347 12.455 1.00 . A A . 43 LYS HG3 1 1
9 17746 1 1 43 LYS HZ1 H -9.194 18.541 9.201 1.00 . A A . 43 LYS HZ1 1 1
9 17747 1 1 43 LYS HZ2 H -7.850 18.540 10.229 1.00 . A A . 43 LYS HZ2 1 1
9 17748 1 1 43 LYS HZ3 H -9.369 18.100 10.825 1.00 . A A . 43 LYS HZ3 1 1
9 17749 1 1 43 LYS N N -12.043 12.426 10.616 1.00 . A A . 43 LYS N 1 1
9 17750 1 1 43 LYS NZ N -8.739 18.053 10.000 1.00 . A A . 43 LYS NZ 1 1
9 17751 1 1 43 LYS O O -12.122 15.729 9.193 1.00 . A A . 43 LYS O 1 1
9 17752 1 1 44 ALA C C -13.926 14.641 6.776 1.00 . A A . 44 ALA C 1 1
9 17753 1 1 44 ALA CA C -12.456 14.258 6.873 1.00 . A A . 44 ALA CA 1 1
9 17754 1 1 44 ALA CB C -12.089 13.270 5.772 1.00 . A A . 44 ALA CB 1 1
9 17755 1 1 44 ALA H H -12.028 12.747 8.294 1.00 . A A . 44 ALA H 1 1
9 17756 1 1 44 ALA HA H -11.859 15.148 6.734 1.00 . A A . 44 ALA HA 1 1
9 17757 1 1 44 ALA HB1 H -11.045 13.393 5.508 1.00 . A A . 44 ALA HB1 1 1
9 17758 1 1 44 ALA HB2 H -12.702 13.454 4.903 1.00 . A A . 44 ALA HB2 1 1
9 17759 1 1 44 ALA HB3 H -12.254 12.264 6.123 1.00 . A A . 44 ALA HB3 1 1
9 17760 1 1 44 ALA N N -12.141 13.713 8.194 1.00 . A A . 44 ALA N 1 1
9 17761 1 1 44 ALA O O -14.254 15.794 6.500 1.00 . A A . 44 ALA O 1 1
9 17762 1 1 45 GLU C C -16.589 15.156 7.807 1.00 . A A . 45 GLU C 1 1
9 17763 1 1 45 GLU CA C -16.249 13.939 6.961 1.00 . A A . 45 GLU CA 1 1
9 17764 1 1 45 GLU CB C -17.036 12.726 7.448 1.00 . A A . 45 GLU CB 1 1
9 17765 1 1 45 GLU CD C -18.715 11.058 6.572 1.00 . A A . 45 GLU CD 1 1
9 17766 1 1 45 GLU CG C -17.390 11.758 6.338 1.00 . A A . 45 GLU CG 1 1
9 17767 1 1 45 GLU H H -14.498 12.775 7.232 1.00 . A A . 45 GLU H 1 1
9 17768 1 1 45 GLU HA H -16.514 14.143 5.933 1.00 . A A . 45 GLU HA 1 1
9 17769 1 1 45 GLU HB2 H -16.447 12.199 8.185 1.00 . A A . 45 GLU HB2 1 1
9 17770 1 1 45 GLU HB3 H -17.953 13.065 7.908 1.00 . A A . 45 GLU HB3 1 1
9 17771 1 1 45 GLU HG2 H -17.447 12.303 5.408 1.00 . A A . 45 GLU HG2 1 1
9 17772 1 1 45 GLU HG3 H -16.612 11.016 6.270 1.00 . A A . 45 GLU HG3 1 1
9 17773 1 1 45 GLU N N -14.814 13.677 7.012 1.00 . A A . 45 GLU N 1 1
9 17774 1 1 45 GLU O O -17.406 15.990 7.421 1.00 . A A . 45 GLU O 1 1
9 17775 1 1 45 GLU OE1 O -18.736 10.066 7.331 1.00 . A A . 45 GLU OE1 1 1
9 17776 1 1 45 GLU OE2 O -19.730 11.501 5.995 1.00 . A A . 45 GLU OE2 1 1
9 17777 1 1 46 GLU C C -15.909 17.690 9.085 1.00 . A A . 46 GLU C 1 1
9 17778 1 1 46 GLU CA C -16.125 16.393 9.849 1.00 . A A . 46 GLU CA 1 1
9 17779 1 1 46 GLU CB C -15.166 16.316 11.038 1.00 . A A . 46 GLU CB 1 1
9 17780 1 1 46 GLU CD C -14.706 15.376 13.338 1.00 . A A . 46 GLU CD 1 1
9 17781 1 1 46 GLU CG C -15.697 15.484 12.195 1.00 . A A . 46 GLU CG 1 1
9 17782 1 1 46 GLU H H -15.271 14.577 9.193 1.00 . A A . 46 GLU H 1 1
9 17783 1 1 46 GLU HA H -17.143 16.365 10.209 1.00 . A A . 46 GLU HA 1 1
9 17784 1 1 46 GLU HB2 H -14.235 15.878 10.707 1.00 . A A . 46 GLU HB2 1 1
9 17785 1 1 46 GLU HB3 H -14.975 17.316 11.399 1.00 . A A . 46 GLU HB3 1 1
9 17786 1 1 46 GLU HG2 H -16.601 15.943 12.566 1.00 . A A . 46 GLU HG2 1 1
9 17787 1 1 46 GLU HG3 H -15.920 14.491 11.835 1.00 . A A . 46 GLU HG3 1 1
9 17788 1 1 46 GLU N N -15.925 15.263 8.956 1.00 . A A . 46 GLU N 1 1
9 17789 1 1 46 GLU O O -16.474 18.725 9.428 1.00 . A A . 46 GLU O 1 1
9 17790 1 1 46 GLU OE1 O -14.025 16.382 13.630 1.00 . A A . 46 GLU OE1 1 1
9 17791 1 1 46 GLU OE2 O -14.612 14.286 13.939 1.00 . A A . 46 GLU OE2 1 1
9 17792 1 1 47 VAL C C -15.738 18.755 5.979 1.00 . A A . 47 VAL C 1 1
9 17793 1 1 47 VAL CA C -14.808 18.752 7.185 1.00 . A A . 47 VAL CA 1 1
9 17794 1 1 47 VAL CB C -13.324 18.762 6.739 1.00 . A A . 47 VAL CB 1 1
9 17795 1 1 47 VAL CG1 C -13.139 19.300 5.321 1.00 . A A . 47 VAL CG1 1 1
9 17796 1 1 47 VAL CG2 C -12.519 19.594 7.713 1.00 . A A . 47 VAL CG2 1 1
9 17797 1 1 47 VAL H H -14.694 16.744 7.808 1.00 . A A . 47 VAL H 1 1
9 17798 1 1 47 VAL HA H -14.990 19.643 7.764 1.00 . A A . 47 VAL HA 1 1
9 17799 1 1 47 VAL HB H -12.949 17.750 6.771 1.00 . A A . 47 VAL HB 1 1
9 17800 1 1 47 VAL HG11 H -13.153 20.380 5.343 1.00 . A A . 47 VAL HG11 1 1
9 17801 1 1 47 VAL HG12 H -13.932 18.944 4.684 1.00 . A A . 47 VAL HG12 1 1
9 17802 1 1 47 VAL HG13 H -12.190 18.965 4.932 1.00 . A A . 47 VAL HG13 1 1
9 17803 1 1 47 VAL HG21 H -12.721 19.267 8.722 1.00 . A A . 47 VAL HG21 1 1
9 17804 1 1 47 VAL HG22 H -12.809 20.625 7.604 1.00 . A A . 47 VAL HG22 1 1
9 17805 1 1 47 VAL HG23 H -11.467 19.488 7.501 1.00 . A A . 47 VAL HG23 1 1
9 17806 1 1 47 VAL N N -15.097 17.608 8.030 1.00 . A A . 47 VAL N 1 1
9 17807 1 1 47 VAL O O -16.283 19.792 5.607 1.00 . A A . 47 VAL O 1 1
9 17808 1 1 48 PHE C C -18.117 18.197 4.454 1.00 . A A . 48 PHE C 1 1
9 17809 1 1 48 PHE CA C -16.808 17.453 4.221 1.00 . A A . 48 PHE CA 1 1
9 17810 1 1 48 PHE CB C -17.113 15.983 3.933 1.00 . A A . 48 PHE CB 1 1
9 17811 1 1 48 PHE CD1 C -17.873 16.614 1.622 1.00 . A A . 48 PHE CD1 1 1
9 17812 1 1 48 PHE CD2 C -18.909 14.748 2.686 1.00 . A A . 48 PHE CD2 1 1
9 17813 1 1 48 PHE CE1 C -18.670 16.428 0.510 1.00 . A A . 48 PHE CE1 1 1
9 17814 1 1 48 PHE CE2 C -19.710 14.557 1.575 1.00 . A A . 48 PHE CE2 1 1
9 17815 1 1 48 PHE CG C -17.982 15.777 2.723 1.00 . A A . 48 PHE CG 1 1
9 17816 1 1 48 PHE CZ C -19.591 15.398 0.486 1.00 . A A . 48 PHE CZ 1 1
9 17817 1 1 48 PHE H H -15.474 16.790 5.730 1.00 . A A . 48 PHE H 1 1
9 17818 1 1 48 PHE HA H -16.304 17.884 3.369 1.00 . A A . 48 PHE HA 1 1
9 17819 1 1 48 PHE HB2 H -16.189 15.453 3.773 1.00 . A A . 48 PHE HB2 1 1
9 17820 1 1 48 PHE HB3 H -17.623 15.556 4.785 1.00 . A A . 48 PHE HB3 1 1
9 17821 1 1 48 PHE HD1 H -17.154 17.420 1.638 1.00 . A A . 48 PHE HD1 1 1
9 17822 1 1 48 PHE HD2 H -19.004 14.090 3.537 1.00 . A A . 48 PHE HD2 1 1
9 17823 1 1 48 PHE HE1 H -18.576 17.088 -0.340 1.00 . A A . 48 PHE HE1 1 1
9 17824 1 1 48 PHE HE2 H -20.428 13.751 1.560 1.00 . A A . 48 PHE HE2 1 1
9 17825 1 1 48 PHE HZ H -20.216 15.251 -0.382 1.00 . A A . 48 PHE HZ 1 1
9 17826 1 1 48 PHE N N -15.929 17.584 5.380 1.00 . A A . 48 PHE N 1 1
9 17827 1 1 48 PHE O O -18.578 18.953 3.599 1.00 . A A . 48 PHE O 1 1
9 17828 1 1 49 ASN C C -19.725 19.863 6.834 1.00 . A A . 49 ASN C 1 1
9 17829 1 1 49 ASN CA C -19.964 18.622 5.975 1.00 . A A . 49 ASN CA 1 1
9 17830 1 1 49 ASN CB C -20.873 17.642 6.718 1.00 . A A . 49 ASN CB 1 1
9 17831 1 1 49 ASN CG C -20.980 16.304 6.013 1.00 . A A . 49 ASN CG 1 1
9 17832 1 1 49 ASN H H -18.285 17.358 6.264 1.00 . A A . 49 ASN H 1 1
9 17833 1 1 49 ASN HA H -20.448 18.922 5.058 1.00 . A A . 49 ASN HA 1 1
9 17834 1 1 49 ASN HB2 H -20.479 17.475 7.709 1.00 . A A . 49 ASN HB2 1 1
9 17835 1 1 49 ASN HB3 H -21.863 18.069 6.795 1.00 . A A . 49 ASN HB3 1 1
9 17836 1 1 49 ASN HD21 H -19.268 15.710 6.829 1.00 . A A . 49 ASN HD21 1 1
9 17837 1 1 49 ASN HD22 H -20.041 14.567 5.790 1.00 . A A . 49 ASN HD22 1 1
9 17838 1 1 49 ASN N N -18.707 17.974 5.622 1.00 . A A . 49 ASN N 1 1
9 17839 1 1 49 ASN ND2 N -19.997 15.439 6.233 1.00 . A A . 49 ASN ND2 1 1
9 17840 1 1 49 ASN O O -20.672 20.454 7.352 1.00 . A A . 49 ASN O 1 1
9 17841 1 1 49 ASN OD1 O -21.936 16.051 5.280 1.00 . A A . 49 ASN OD1 1 1
9 17842 1 1 50 LYS C C -18.445 22.728 7.075 1.00 . A A . 50 LYS C 1 1
9 17843 1 1 50 LYS CA C -18.125 21.424 7.801 1.00 . A A . 50 LYS CA 1 1
9 17844 1 1 50 LYS CB C -16.647 21.402 8.174 1.00 . A A . 50 LYS CB 1 1
9 17845 1 1 50 LYS CD C -15.080 22.113 9.994 1.00 . A A . 50 LYS CD 1 1
9 17846 1 1 50 LYS CE C -14.292 23.314 10.491 1.00 . A A . 50 LYS CE 1 1
9 17847 1 1 50 LYS CG C -16.226 22.536 9.091 1.00 . A A . 50 LYS CG 1 1
9 17848 1 1 50 LYS H H -17.735 19.738 6.559 1.00 . A A . 50 LYS H 1 1
9 17849 1 1 50 LYS HA H -18.713 21.378 8.706 1.00 . A A . 50 LYS HA 1 1
9 17850 1 1 50 LYS HB2 H -16.432 20.476 8.672 1.00 . A A . 50 LYS HB2 1 1
9 17851 1 1 50 LYS HB3 H -16.059 21.462 7.270 1.00 . A A . 50 LYS HB3 1 1
9 17852 1 1 50 LYS HD2 H -15.481 21.578 10.843 1.00 . A A . 50 LYS HD2 1 1
9 17853 1 1 50 LYS HD3 H -14.419 21.464 9.438 1.00 . A A . 50 LYS HD3 1 1
9 17854 1 1 50 LYS HE2 H -13.514 22.968 11.155 1.00 . A A . 50 LYS HE2 1 1
9 17855 1 1 50 LYS HE3 H -13.845 23.811 9.642 1.00 . A A . 50 LYS HE3 1 1
9 17856 1 1 50 LYS HG2 H -15.907 23.374 8.489 1.00 . A A . 50 LYS HG2 1 1
9 17857 1 1 50 LYS HG3 H -17.067 22.824 9.702 1.00 . A A . 50 LYS HG3 1 1
9 17858 1 1 50 LYS HZ1 H -16.021 24.471 10.675 1.00 . A A . 50 LYS HZ1 1 1
9 17859 1 1 50 LYS HZ2 H -14.647 25.177 11.366 1.00 . A A . 50 LYS HZ2 1 1
9 17860 1 1 50 LYS HZ3 H -15.423 23.894 12.148 1.00 . A A . 50 LYS HZ3 1 1
9 17861 1 1 50 LYS N N -18.460 20.252 6.990 1.00 . A A . 50 LYS N 1 1
9 17862 1 1 50 LYS NZ N -15.156 24.282 11.222 1.00 . A A . 50 LYS NZ 1 1
9 17863 1 1 50 LYS O O -18.480 22.777 5.845 1.00 . A A . 50 LYS O 1 1
9 17864 1 1 51 GLU C C -17.667 25.828 6.966 1.00 . A A . 51 GLU C 1 1
9 17865 1 1 51 GLU CA C -18.954 25.104 7.294 1.00 . A A . 51 GLU CA 1 1
9 17866 1 1 51 GLU CB C -19.801 25.930 8.265 1.00 . A A . 51 GLU CB 1 1
9 17867 1 1 51 GLU CD C -19.935 28.291 7.377 1.00 . A A . 51 GLU CD 1 1
9 17868 1 1 51 GLU CG C -20.664 26.976 7.580 1.00 . A A . 51 GLU CG 1 1
9 17869 1 1 51 GLU H H -18.605 23.686 8.824 1.00 . A A . 51 GLU H 1 1
9 17870 1 1 51 GLU HA H -19.497 24.963 6.375 1.00 . A A . 51 GLU HA 1 1
9 17871 1 1 51 GLU HB2 H -20.450 25.264 8.815 1.00 . A A . 51 GLU HB2 1 1
9 17872 1 1 51 GLU HB3 H -19.144 26.433 8.959 1.00 . A A . 51 GLU HB3 1 1
9 17873 1 1 51 GLU HG2 H -20.968 26.600 6.615 1.00 . A A . 51 GLU HG2 1 1
9 17874 1 1 51 GLU HG3 H -21.538 27.157 8.187 1.00 . A A . 51 GLU HG3 1 1
9 17875 1 1 51 GLU N N -18.660 23.789 7.852 1.00 . A A . 51 GLU N 1 1
9 17876 1 1 51 GLU O O -17.563 26.488 5.933 1.00 . A A . 51 GLU O 1 1
9 17877 1 1 51 GLU OE1 O -19.170 28.691 8.281 1.00 . A A . 51 GLU OE1 1 1
9 17878 1 1 51 GLU OE2 O -20.128 28.920 6.316 1.00 . A A . 51 GLU OE2 1 1
9 17879 1 1 52 ASP C C -14.542 25.397 6.678 1.00 . A A . 52 ASP C 1 1
9 17880 1 1 52 ASP CA C -15.381 26.294 7.566 1.00 . A A . 52 ASP CA 1 1
9 17881 1 1 52 ASP CB C -14.623 26.612 8.851 1.00 . A A . 52 ASP CB 1 1
9 17882 1 1 52 ASP CG C -15.506 27.246 9.908 1.00 . A A . 52 ASP CG 1 1
9 17883 1 1 52 ASP H H -16.786 25.114 8.621 1.00 . A A . 52 ASP H 1 1
9 17884 1 1 52 ASP HA H -15.571 27.206 7.032 1.00 . A A . 52 ASP HA 1 1
9 17885 1 1 52 ASP HB2 H -14.206 25.702 9.251 1.00 . A A . 52 ASP HB2 1 1
9 17886 1 1 52 ASP HB3 H -13.819 27.299 8.616 1.00 . A A . 52 ASP HB3 1 1
9 17887 1 1 52 ASP N N -16.666 25.674 7.825 1.00 . A A . 52 ASP N 1 1
9 17888 1 1 52 ASP O O -13.346 25.621 6.504 1.00 . A A . 52 ASP O 1 1
9 17889 1 1 52 ASP OD1 O -16.538 27.844 9.539 1.00 . A A . 52 ASP OD1 1 1
9 17890 1 1 52 ASP OD2 O -15.166 27.143 11.106 1.00 . A A . 52 ASP OD2 1 1
9 17891 1 1 53 ALA C C -14.292 24.212 3.852 1.00 . A A . 53 ALA C 1 1
9 17892 1 1 53 ALA CA C -14.528 23.491 5.165 1.00 . A A . 53 ALA CA 1 1
9 17893 1 1 53 ALA CB C -15.357 22.233 4.959 1.00 . A A . 53 ALA CB 1 1
9 17894 1 1 53 ALA H H -16.147 24.303 6.235 1.00 . A A . 53 ALA H 1 1
9 17895 1 1 53 ALA HA H -13.577 23.213 5.594 1.00 . A A . 53 ALA HA 1 1
9 17896 1 1 53 ALA HB1 H -16.320 22.354 5.432 1.00 . A A . 53 ALA HB1 1 1
9 17897 1 1 53 ALA HB2 H -14.843 21.392 5.401 1.00 . A A . 53 ALA HB2 1 1
9 17898 1 1 53 ALA HB3 H -15.494 22.057 3.903 1.00 . A A . 53 ALA HB3 1 1
9 17899 1 1 53 ALA N N -15.193 24.401 6.080 1.00 . A A . 53 ALA N 1 1
9 17900 1 1 53 ALA O O -14.543 23.689 2.769 1.00 . A A . 53 ALA O 1 1
9 17901 1 1 54 THR C C -12.171 26.032 2.298 1.00 . A A . 54 THR C 1 1
9 17902 1 1 54 THR CA C -13.552 26.307 2.867 1.00 . A A . 54 THR CA 1 1
9 17903 1 1 54 THR CB C -13.708 27.762 3.327 1.00 . A A . 54 THR CB 1 1
9 17904 1 1 54 THR CG2 C -14.974 27.997 4.128 1.00 . A A . 54 THR CG2 1 1
9 17905 1 1 54 THR H H -13.676 25.783 4.886 1.00 . A A . 54 THR H 1 1
9 17906 1 1 54 THR HA H -14.263 26.119 2.100 1.00 . A A . 54 THR HA 1 1
9 17907 1 1 54 THR HB H -13.741 28.404 2.459 1.00 . A A . 54 THR HB 1 1
9 17908 1 1 54 THR HG1 H -12.630 27.666 4.960 1.00 . A A . 54 THR HG1 1 1
9 17909 1 1 54 THR HG21 H -14.836 28.849 4.778 1.00 . A A . 54 THR HG21 1 1
9 17910 1 1 54 THR HG22 H -15.195 27.119 4.727 1.00 . A A . 54 THR HG22 1 1
9 17911 1 1 54 THR HG23 H -15.796 28.188 3.454 1.00 . A A . 54 THR HG23 1 1
9 17912 1 1 54 THR N N -13.828 25.439 3.986 1.00 . A A . 54 THR N 1 1
9 17913 1 1 54 THR O O -11.859 24.914 1.895 1.00 . A A . 54 THR O 1 1
9 17914 1 1 54 THR OG1 O -12.613 28.156 4.135 1.00 . A A . 54 THR OG1 1 1
9 17915 1 1 55 GLU C C -9.011 26.536 2.813 1.00 . A A . 55 GLU C 1 1
9 17916 1 1 55 GLU CA C -10.010 26.948 1.731 1.00 . A A . 55 GLU CA 1 1
9 17917 1 1 55 GLU CB C -9.581 28.277 1.109 1.00 . A A . 55 GLU CB 1 1
9 17918 1 1 55 GLU CD C -9.009 29.160 -1.187 1.00 . A A . 55 GLU CD 1 1
9 17919 1 1 55 GLU CG C -8.712 28.118 -0.128 1.00 . A A . 55 GLU CG 1 1
9 17920 1 1 55 GLU H H -11.695 27.907 2.590 1.00 . A A . 55 GLU H 1 1
9 17921 1 1 55 GLU HA H -10.016 26.190 0.962 1.00 . A A . 55 GLU HA 1 1
9 17922 1 1 55 GLU HB2 H -10.465 28.833 0.832 1.00 . A A . 55 GLU HB2 1 1
9 17923 1 1 55 GLU HB3 H -9.026 28.842 1.843 1.00 . A A . 55 GLU HB3 1 1
9 17924 1 1 55 GLU HG2 H -7.676 28.207 0.162 1.00 . A A . 55 GLU HG2 1 1
9 17925 1 1 55 GLU HG3 H -8.884 27.138 -0.549 1.00 . A A . 55 GLU HG3 1 1
9 17926 1 1 55 GLU N N -11.364 27.054 2.260 1.00 . A A . 55 GLU N 1 1
9 17927 1 1 55 GLU O O -7.869 26.194 2.509 1.00 . A A . 55 GLU O 1 1
9 17928 1 1 55 GLU OE1 O -9.943 28.945 -1.987 1.00 . A A . 55 GLU OE1 1 1
9 17929 1 1 55 GLU OE2 O -8.307 30.193 -1.217 1.00 . A A . 55 GLU OE2 1 1
9 17930 1 1 56 GLU C C -8.723 24.799 5.664 1.00 . A A . 56 GLU C 1 1
9 17931 1 1 56 GLU CA C -8.542 26.245 5.180 1.00 . A A . 56 GLU CA 1 1
9 17932 1 1 56 GLU CB C -8.742 27.218 6.348 1.00 . A A . 56 GLU CB 1 1
9 17933 1 1 56 GLU CD C -10.192 27.960 8.282 1.00 . A A . 56 GLU CD 1 1
9 17934 1 1 56 GLU CG C -9.951 26.906 7.219 1.00 . A A . 56 GLU CG 1 1
9 17935 1 1 56 GLU H H -10.342 26.891 4.268 1.00 . A A . 56 GLU H 1 1
9 17936 1 1 56 GLU HA H -7.530 26.353 4.823 1.00 . A A . 56 GLU HA 1 1
9 17937 1 1 56 GLU HB2 H -7.863 27.193 6.974 1.00 . A A . 56 GLU HB2 1 1
9 17938 1 1 56 GLU HB3 H -8.862 28.216 5.951 1.00 . A A . 56 GLU HB3 1 1
9 17939 1 1 56 GLU HG2 H -10.826 26.843 6.590 1.00 . A A . 56 GLU HG2 1 1
9 17940 1 1 56 GLU HG3 H -9.789 25.954 7.706 1.00 . A A . 56 GLU HG3 1 1
9 17941 1 1 56 GLU N N -9.429 26.594 4.075 1.00 . A A . 56 GLU N 1 1
9 17942 1 1 56 GLU O O -7.743 24.078 5.844 1.00 . A A . 56 GLU O 1 1
9 17943 1 1 56 GLU OE1 O -10.812 28.995 7.960 1.00 . A A . 56 GLU OE1 1 1
9 17944 1 1 56 GLU OE2 O -9.760 27.751 9.434 1.00 . A A . 56 GLU OE2 1 1
9 17945 1 1 57 GLU C C -10.128 21.950 5.396 1.00 . A A . 57 GLU C 1 1
9 17946 1 1 57 GLU CA C -10.242 23.056 6.446 1.00 . A A . 57 GLU CA 1 1
9 17947 1 1 57 GLU CB C -11.631 23.017 7.082 1.00 . A A . 57 GLU CB 1 1
9 17948 1 1 57 GLU CD C -11.201 23.975 9.379 1.00 . A A . 57 GLU CD 1 1
9 17949 1 1 57 GLU CG C -11.609 22.754 8.577 1.00 . A A . 57 GLU CG 1 1
9 17950 1 1 57 GLU H H -10.713 25.026 5.795 1.00 . A A . 57 GLU H 1 1
9 17951 1 1 57 GLU HA H -9.515 22.861 7.218 1.00 . A A . 57 GLU HA 1 1
9 17952 1 1 57 GLU HB2 H -12.117 23.965 6.914 1.00 . A A . 57 GLU HB2 1 1
9 17953 1 1 57 GLU HB3 H -12.212 22.238 6.611 1.00 . A A . 57 GLU HB3 1 1
9 17954 1 1 57 GLU HG2 H -12.596 22.451 8.891 1.00 . A A . 57 GLU HG2 1 1
9 17955 1 1 57 GLU HG3 H -10.908 21.958 8.780 1.00 . A A . 57 GLU HG3 1 1
9 17956 1 1 57 GLU N N -9.966 24.398 5.923 1.00 . A A . 57 GLU N 1 1
9 17957 1 1 57 GLU O O -9.664 20.852 5.704 1.00 . A A . 57 GLU O 1 1
9 17958 1 1 57 GLU OE1 O -11.488 25.104 8.928 1.00 . A A . 57 GLU OE1 1 1
9 17959 1 1 57 GLU OE2 O -10.594 23.802 10.457 1.00 . A A . 57 GLU OE2 1 1
9 17960 1 1 58 ILE C C -9.097 20.680 2.933 1.00 . A A . 58 ILE C 1 1
9 17961 1 1 58 ILE CA C -10.508 21.209 3.117 1.00 . A A . 58 ILE CA 1 1
9 17962 1 1 58 ILE CB C -11.015 21.764 1.779 1.00 . A A . 58 ILE CB 1 1
9 17963 1 1 58 ILE CD1 C -13.453 21.232 2.256 1.00 . A A . 58 ILE CD1 1 1
9 17964 1 1 58 ILE CG1 C -12.432 22.303 1.945 1.00 . A A . 58 ILE CG1 1 1
9 17965 1 1 58 ILE CG2 C -10.974 20.693 0.695 1.00 . A A . 58 ILE CG2 1 1
9 17966 1 1 58 ILE H H -10.931 23.101 3.971 1.00 . A A . 58 ILE H 1 1
9 17967 1 1 58 ILE HA H -11.150 20.391 3.409 1.00 . A A . 58 ILE HA 1 1
9 17968 1 1 58 ILE HB H -10.361 22.567 1.484 1.00 . A A . 58 ILE HB 1 1
9 17969 1 1 58 ILE HD11 H -14.440 21.597 2.020 1.00 . A A . 58 ILE HD11 1 1
9 17970 1 1 58 ILE HD12 H -13.403 20.983 3.305 1.00 . A A . 58 ILE HD12 1 1
9 17971 1 1 58 ILE HD13 H -13.244 20.352 1.666 1.00 . A A . 58 ILE HD13 1 1
9 17972 1 1 58 ILE HG12 H -12.444 23.014 2.756 1.00 . A A . 58 ILE HG12 1 1
9 17973 1 1 58 ILE HG13 H -12.733 22.797 1.034 1.00 . A A . 58 ILE HG13 1 1
9 17974 1 1 58 ILE HG21 H -11.918 20.677 0.167 1.00 . A A . 58 ILE HG21 1 1
9 17975 1 1 58 ILE HG22 H -10.799 19.728 1.147 1.00 . A A . 58 ILE HG22 1 1
9 17976 1 1 58 ILE HG23 H -10.178 20.915 -0.001 1.00 . A A . 58 ILE HG23 1 1
9 17977 1 1 58 ILE N N -10.562 22.219 4.171 1.00 . A A . 58 ILE N 1 1
9 17978 1 1 58 ILE O O -8.816 19.524 3.234 1.00 . A A . 58 ILE O 1 1
9 17979 1 1 59 ASN C C -6.272 20.459 3.475 1.00 . A A . 59 ASN C 1 1
9 17980 1 1 59 ASN CA C -6.817 21.141 2.227 1.00 . A A . 59 ASN CA 1 1
9 17981 1 1 59 ASN CB C -5.931 22.344 1.862 1.00 . A A . 59 ASN CB 1 1
9 17982 1 1 59 ASN CG C -6.594 23.683 2.118 1.00 . A A . 59 ASN CG 1 1
9 17983 1 1 59 ASN H H -8.499 22.448 2.227 1.00 . A A . 59 ASN H 1 1
9 17984 1 1 59 ASN HA H -6.802 20.431 1.412 1.00 . A A . 59 ASN HA 1 1
9 17985 1 1 59 ASN HB2 H -5.025 22.302 2.448 1.00 . A A . 59 ASN HB2 1 1
9 17986 1 1 59 ASN HB3 H -5.674 22.284 0.814 1.00 . A A . 59 ASN HB3 1 1
9 17987 1 1 59 ASN HD21 H -5.058 24.259 3.240 1.00 . A A . 59 ASN HD21 1 1
9 17988 1 1 59 ASN HD22 H -6.335 25.411 3.066 1.00 . A A . 59 ASN HD22 1 1
9 17989 1 1 59 ASN N N -8.210 21.536 2.443 1.00 . A A . 59 ASN N 1 1
9 17990 1 1 59 ASN ND2 N -5.928 24.537 2.885 1.00 . A A . 59 ASN ND2 1 1
9 17991 1 1 59 ASN O O -5.569 19.451 3.393 1.00 . A A . 59 ASN O 1 1
9 17992 1 1 59 ASN OD1 O -7.693 23.945 1.628 1.00 . A A . 59 ASN OD1 1 1
9 17993 1 1 60 LEU C C -6.780 19.061 6.096 1.00 . A A . 60 LEU C 1 1
9 17994 1 1 60 LEU CA C -6.188 20.453 5.903 1.00 . A A . 60 LEU CA 1 1
9 17995 1 1 60 LEU CB C -6.612 21.365 7.058 1.00 . A A . 60 LEU CB 1 1
9 17996 1 1 60 LEU CD1 C -6.468 23.600 8.188 1.00 . A A . 60 LEU CD1 1 1
9 17997 1 1 60 LEU CD2 C -4.378 22.337 7.647 1.00 . A A . 60 LEU CD2 1 1
9 17998 1 1 60 LEU CG C -5.798 22.653 7.203 1.00 . A A . 60 LEU CG 1 1
9 17999 1 1 60 LEU H H -7.191 21.806 4.626 1.00 . A A . 60 LEU H 1 1
9 18000 1 1 60 LEU HA H -5.111 20.378 5.887 1.00 . A A . 60 LEU HA 1 1
9 18001 1 1 60 LEU HB2 H -7.649 21.633 6.913 1.00 . A A . 60 LEU HB2 1 1
9 18002 1 1 60 LEU HB3 H -6.527 20.808 7.978 1.00 . A A . 60 LEU HB3 1 1
9 18003 1 1 60 LEU HD11 H -6.074 24.596 8.054 1.00 . A A . 60 LEU HD11 1 1
9 18004 1 1 60 LEU HD12 H -6.271 23.268 9.197 1.00 . A A . 60 LEU HD12 1 1
9 18005 1 1 60 LEU HD13 H -7.535 23.608 8.015 1.00 . A A . 60 LEU HD13 1 1
9 18006 1 1 60 LEU HD21 H -3.695 23.042 7.197 1.00 . A A . 60 LEU HD21 1 1
9 18007 1 1 60 LEU HD22 H -4.118 21.335 7.335 1.00 . A A . 60 LEU HD22 1 1
9 18008 1 1 60 LEU HD23 H -4.312 22.407 8.722 1.00 . A A . 60 LEU HD23 1 1
9 18009 1 1 60 LEU HG H -5.748 23.149 6.245 1.00 . A A . 60 LEU HG 1 1
9 18010 1 1 60 LEU N N -6.620 21.010 4.631 1.00 . A A . 60 LEU N 1 1
9 18011 1 1 60 LEU O O -6.143 18.178 6.670 1.00 . A A . 60 LEU O 1 1
9 18012 1 1 61 ALA C C -8.368 16.661 4.562 1.00 . A A . 61 ALA C 1 1
9 18013 1 1 61 ALA CA C -8.687 17.589 5.736 1.00 . A A . 61 ALA CA 1 1
9 18014 1 1 61 ALA CB C -10.186 17.810 5.835 1.00 . A A . 61 ALA CB 1 1
9 18015 1 1 61 ALA H H -8.472 19.620 5.167 1.00 . A A . 61 ALA H 1 1
9 18016 1 1 61 ALA HA H -8.357 17.122 6.652 1.00 . A A . 61 ALA HA 1 1
9 18017 1 1 61 ALA HB1 H -10.615 17.085 6.511 1.00 . A A . 61 ALA HB1 1 1
9 18018 1 1 61 ALA HB2 H -10.630 17.699 4.858 1.00 . A A . 61 ALA HB2 1 1
9 18019 1 1 61 ALA HB3 H -10.378 18.806 6.203 1.00 . A A . 61 ALA HB3 1 1
9 18020 1 1 61 ALA N N -8.007 18.873 5.613 1.00 . A A . 61 ALA N 1 1
9 18021 1 1 61 ALA O O -8.561 15.448 4.650 1.00 . A A . 61 ALA O 1 1
9 18022 1 1 62 LYS C C -6.090 16.033 2.283 1.00 . A A . 62 LYS C 1 1
9 18023 1 1 62 LYS CA C -7.557 16.466 2.272 1.00 . A A . 62 LYS CA 1 1
9 18024 1 1 62 LYS CB C -7.858 17.294 1.013 1.00 . A A . 62 LYS CB 1 1
9 18025 1 1 62 LYS CD C -5.848 17.334 -0.497 1.00 . A A . 62 LYS CD 1 1
9 18026 1 1 62 LYS CE C -5.011 18.258 -1.365 1.00 . A A . 62 LYS CE 1 1
9 18027 1 1 62 LYS CG C -6.680 18.114 0.507 1.00 . A A . 62 LYS CG 1 1
9 18028 1 1 62 LYS H H -7.764 18.206 3.450 1.00 . A A . 62 LYS H 1 1
9 18029 1 1 62 LYS HA H -8.182 15.585 2.266 1.00 . A A . 62 LYS HA 1 1
9 18030 1 1 62 LYS HB2 H -8.168 16.627 0.224 1.00 . A A . 62 LYS HB2 1 1
9 18031 1 1 62 LYS HB3 H -8.669 17.975 1.234 1.00 . A A . 62 LYS HB3 1 1
9 18032 1 1 62 LYS HD2 H -5.189 16.666 0.039 1.00 . A A . 62 LYS HD2 1 1
9 18033 1 1 62 LYS HD3 H -6.509 16.759 -1.129 1.00 . A A . 62 LYS HD3 1 1
9 18034 1 1 62 LYS HE2 H -4.591 17.684 -2.178 1.00 . A A . 62 LYS HE2 1 1
9 18035 1 1 62 LYS HE3 H -5.650 19.031 -1.765 1.00 . A A . 62 LYS HE3 1 1
9 18036 1 1 62 LYS HG2 H -7.055 19.008 0.029 1.00 . A A . 62 LYS HG2 1 1
9 18037 1 1 62 LYS HG3 H -6.056 18.386 1.346 1.00 . A A . 62 LYS HG3 1 1
9 18038 1 1 62 LYS HZ1 H -3.631 18.286 0.202 1.00 . A A . 62 LYS HZ1 1 1
9 18039 1 1 62 LYS HZ2 H -4.207 19.817 -0.232 1.00 . A A . 62 LYS HZ2 1 1
9 18040 1 1 62 LYS HZ3 H -3.075 19.029 -1.211 1.00 . A A . 62 LYS HZ3 1 1
9 18041 1 1 62 LYS N N -7.890 17.237 3.463 1.00 . A A . 62 LYS N 1 1
9 18042 1 1 62 LYS NZ N -3.904 18.891 -0.598 1.00 . A A . 62 LYS NZ 1 1
9 18043 1 1 62 LYS O O -5.720 15.043 1.651 1.00 . A A . 62 LYS O 1 1
9 18044 1 1 63 GLU C C -3.543 15.028 3.290 1.00 . A A . 63 GLU C 1 1
9 18045 1 1 63 GLU CA C -3.831 16.514 3.082 1.00 . A A . 63 GLU CA 1 1
9 18046 1 1 63 GLU CB C -3.208 17.323 4.222 1.00 . A A . 63 GLU CB 1 1
9 18047 1 1 63 GLU CD C -1.374 19.054 4.382 1.00 . A A . 63 GLU CD 1 1
9 18048 1 1 63 GLU CG C -2.728 18.703 3.797 1.00 . A A . 63 GLU CG 1 1
9 18049 1 1 63 GLU H H -5.621 17.576 3.463 1.00 . A A . 63 GLU H 1 1
9 18050 1 1 63 GLU HA H -3.379 16.825 2.153 1.00 . A A . 63 GLU HA 1 1
9 18051 1 1 63 GLU HB2 H -3.943 17.446 5.004 1.00 . A A . 63 GLU HB2 1 1
9 18052 1 1 63 GLU HB3 H -2.363 16.778 4.616 1.00 . A A . 63 GLU HB3 1 1
9 18053 1 1 63 GLU HG2 H -2.656 18.729 2.720 1.00 . A A . 63 GLU HG2 1 1
9 18054 1 1 63 GLU HG3 H -3.448 19.436 4.127 1.00 . A A . 63 GLU HG3 1 1
9 18055 1 1 63 GLU N N -5.262 16.794 2.993 1.00 . A A . 63 GLU N 1 1
9 18056 1 1 63 GLU O O -2.829 14.411 2.499 1.00 . A A . 63 GLU O 1 1
9 18057 1 1 63 GLU OE1 O -1.210 18.936 5.614 1.00 . A A . 63 GLU OE1 1 1
9 18058 1 1 63 GLU OE2 O -0.478 19.448 3.606 1.00 . A A . 63 GLU OE2 1 1
9 18059 1 1 64 SER C C -4.991 12.173 4.139 1.00 . A A . 64 SER C 1 1
9 18060 1 1 64 SER CA C -3.865 13.054 4.670 1.00 . A A . 64 SER CA 1 1
9 18061 1 1 64 SER CB C -3.726 12.861 6.180 1.00 . A A . 64 SER CB 1 1
9 18062 1 1 64 SER H H -4.637 14.998 4.964 1.00 . A A . 64 SER H 1 1
9 18063 1 1 64 SER HA H -2.942 12.756 4.197 1.00 . A A . 64 SER HA 1 1
9 18064 1 1 64 SER HB2 H -3.276 13.741 6.613 1.00 . A A . 64 SER HB2 1 1
9 18065 1 1 64 SER HB3 H -4.704 12.707 6.613 1.00 . A A . 64 SER HB3 1 1
9 18066 1 1 64 SER HG H -3.245 11.304 7.268 1.00 . A A . 64 SER HG 1 1
9 18067 1 1 64 SER N N -4.087 14.460 4.362 1.00 . A A . 64 SER N 1 1
9 18068 1 1 64 SER O O -4.808 10.976 3.961 1.00 . A A . 64 SER O 1 1
9 18069 1 1 64 SER OG O -2.913 11.740 6.479 1.00 . A A . 64 SER OG 1 1
9 18070 1 1 65 LEU C C -7.044 11.558 1.939 1.00 . A A . 65 LEU C 1 1
9 18071 1 1 65 LEU CA C -7.286 12.003 3.375 1.00 . A A . 65 LEU CA 1 1
9 18072 1 1 65 LEU CB C -8.563 12.838 3.465 1.00 . A A . 65 LEU CB 1 1
9 18073 1 1 65 LEU CD1 C -10.249 10.986 3.329 1.00 . A A . 65 LEU CD1 1 1
9 18074 1 1 65 LEU CD2 C -10.879 13.310 2.653 1.00 . A A . 65 LEU CD2 1 1
9 18075 1 1 65 LEU CG C -9.763 12.282 2.698 1.00 . A A . 65 LEU CG 1 1
9 18076 1 1 65 LEU H H -6.248 13.721 4.029 1.00 . A A . 65 LEU H 1 1
9 18077 1 1 65 LEU HA H -7.397 11.127 3.993 1.00 . A A . 65 LEU HA 1 1
9 18078 1 1 65 LEU HB2 H -8.837 12.925 4.507 1.00 . A A . 65 LEU HB2 1 1
9 18079 1 1 65 LEU HB3 H -8.348 13.824 3.085 1.00 . A A . 65 LEU HB3 1 1
9 18080 1 1 65 LEU HD11 H -11.092 10.608 2.770 1.00 . A A . 65 LEU HD11 1 1
9 18081 1 1 65 LEU HD12 H -10.550 11.173 4.350 1.00 . A A . 65 LEU HD12 1 1
9 18082 1 1 65 LEU HD13 H -9.452 10.258 3.317 1.00 . A A . 65 LEU HD13 1 1
9 18083 1 1 65 LEU HD21 H -10.846 13.836 1.710 1.00 . A A . 65 LEU HD21 1 1
9 18084 1 1 65 LEU HD22 H -10.748 14.014 3.460 1.00 . A A . 65 LEU HD22 1 1
9 18085 1 1 65 LEU HD23 H -11.832 12.814 2.757 1.00 . A A . 65 LEU HD23 1 1
9 18086 1 1 65 LEU HG H -9.464 12.067 1.685 1.00 . A A . 65 LEU HG 1 1
9 18087 1 1 65 LEU N N -6.152 12.761 3.882 1.00 . A A . 65 LEU N 1 1
9 18088 1 1 65 LEU O O -7.741 10.688 1.421 1.00 . A A . 65 LEU O 1 1
9 18089 1 1 66 GLU C C -4.579 10.818 -0.128 1.00 . A A . 66 GLU C 1 1
9 18090 1 1 66 GLU CA C -5.713 11.839 -0.068 1.00 . A A . 66 GLU CA 1 1
9 18091 1 1 66 GLU CB C -5.327 13.104 -0.840 1.00 . A A . 66 GLU CB 1 1
9 18092 1 1 66 GLU CD C -2.991 13.841 -1.466 1.00 . A A . 66 GLU CD 1 1
9 18093 1 1 66 GLU CG C -4.030 13.740 -0.366 1.00 . A A . 66 GLU CG 1 1
9 18094 1 1 66 GLU H H -5.541 12.846 1.771 1.00 . A A . 66 GLU H 1 1
9 18095 1 1 66 GLU HA H -6.590 11.411 -0.517 1.00 . A A . 66 GLU HA 1 1
9 18096 1 1 66 GLU HB2 H -5.220 12.855 -1.885 1.00 . A A . 66 GLU HB2 1 1
9 18097 1 1 66 GLU HB3 H -6.119 13.832 -0.734 1.00 . A A . 66 GLU HB3 1 1
9 18098 1 1 66 GLU HG2 H -4.243 14.735 -0.004 1.00 . A A . 66 GLU HG2 1 1
9 18099 1 1 66 GLU HG3 H -3.625 13.146 0.439 1.00 . A A . 66 GLU HG3 1 1
9 18100 1 1 66 GLU N N -6.054 12.166 1.304 1.00 . A A . 66 GLU N 1 1
9 18101 1 1 66 GLU O O -4.513 10.003 -1.048 1.00 . A A . 66 GLU O 1 1
9 18102 1 1 66 GLU OE1 O -3.378 14.097 -2.625 1.00 . A A . 66 GLU OE1 1 1
9 18103 1 1 66 GLU OE2 O -1.791 13.662 -1.168 1.00 . A A . 66 GLU OE2 1 1
9 18104 1 1 67 GLY C C -2.704 8.875 1.932 1.00 . A A . 67 GLY C 1 1
9 18105 1 1 67 GLY CA C -2.554 9.965 0.887 1.00 . A A . 67 GLY CA 1 1
9 18106 1 1 67 GLY H H -3.781 11.556 1.554 1.00 . A A . 67 GLY H 1 1
9 18107 1 1 67 GLY HA2 H -2.451 9.503 -0.083 1.00 . A A . 67 GLY HA2 1 1
9 18108 1 1 67 GLY HA3 H -1.657 10.529 1.100 1.00 . A A . 67 GLY HA3 1 1
9 18109 1 1 67 GLY N N -3.680 10.879 0.853 1.00 . A A . 67 GLY N 1 1
9 18110 1 1 67 GLY O O -1.955 7.898 1.925 1.00 . A A . 67 GLY O 1 1
9 18111 1 1 68 ALA C C -4.688 6.872 3.289 1.00 . A A . 68 ALA C 1 1
9 18112 1 1 68 ALA CA C -3.916 8.043 3.865 1.00 . A A . 68 ALA CA 1 1
9 18113 1 1 68 ALA CB C -4.672 8.663 5.021 1.00 . A A . 68 ALA CB 1 1
9 18114 1 1 68 ALA H H -4.249 9.822 2.780 1.00 . A A . 68 ALA H 1 1
9 18115 1 1 68 ALA HA H -2.959 7.695 4.228 1.00 . A A . 68 ALA HA 1 1
9 18116 1 1 68 ALA HB1 H -4.857 7.913 5.776 1.00 . A A . 68 ALA HB1 1 1
9 18117 1 1 68 ALA HB2 H -5.609 9.053 4.660 1.00 . A A . 68 ALA HB2 1 1
9 18118 1 1 68 ALA HB3 H -4.087 9.469 5.447 1.00 . A A . 68 ALA HB3 1 1
9 18119 1 1 68 ALA N N -3.675 9.032 2.826 1.00 . A A . 68 ALA N 1 1
9 18120 1 1 68 ALA O O -4.386 5.714 3.576 1.00 . A A . 68 ALA O 1 1
9 18121 1 1 69 ILE C C -5.465 5.283 1.004 1.00 . A A . 69 ILE C 1 1
9 18122 1 1 69 ILE CA C -6.433 6.138 1.772 1.00 . A A . 69 ILE CA 1 1
9 18123 1 1 69 ILE CB C -7.460 6.680 0.744 1.00 . A A . 69 ILE CB 1 1
9 18124 1 1 69 ILE CD1 C -8.086 8.692 -0.691 1.00 . A A . 69 ILE CD1 1 1
9 18125 1 1 69 ILE CG1 C -7.084 8.088 0.271 1.00 . A A . 69 ILE CG1 1 1
9 18126 1 1 69 ILE CG2 C -8.864 6.648 1.308 1.00 . A A . 69 ILE CG2 1 1
9 18127 1 1 69 ILE H H -5.822 8.112 2.211 1.00 . A A . 69 ILE H 1 1
9 18128 1 1 69 ILE HA H -6.938 5.551 2.528 1.00 . A A . 69 ILE HA 1 1
9 18129 1 1 69 ILE HB H -7.447 6.020 -0.111 1.00 . A A . 69 ILE HB 1 1
9 18130 1 1 69 ILE HD11 H -8.197 8.045 -1.548 1.00 . A A . 69 ILE HD11 1 1
9 18131 1 1 69 ILE HD12 H -7.736 9.661 -1.013 1.00 . A A . 69 ILE HD12 1 1
9 18132 1 1 69 ILE HD13 H -9.041 8.800 -0.195 1.00 . A A . 69 ILE HD13 1 1
9 18133 1 1 69 ILE HG12 H -7.017 8.741 1.126 1.00 . A A . 69 ILE HG12 1 1
9 18134 1 1 69 ILE HG13 H -6.119 8.049 -0.227 1.00 . A A . 69 ILE HG13 1 1
9 18135 1 1 69 ILE HG21 H -9.556 6.393 0.522 1.00 . A A . 69 ILE HG21 1 1
9 18136 1 1 69 ILE HG22 H -9.116 7.616 1.713 1.00 . A A . 69 ILE HG22 1 1
9 18137 1 1 69 ILE HG23 H -8.917 5.904 2.079 1.00 . A A . 69 ILE HG23 1 1
9 18138 1 1 69 ILE N N -5.658 7.179 2.430 1.00 . A A . 69 ILE N 1 1
9 18139 1 1 69 ILE O O -5.522 4.053 1.016 1.00 . A A . 69 ILE O 1 1
9 18140 1 1 70 ALA C C -2.810 4.275 0.362 1.00 . A A . 70 ALA C 1 1
9 18141 1 1 70 ALA CA C -3.523 5.360 -0.443 1.00 . A A . 70 ALA CA 1 1
9 18142 1 1 70 ALA CB C -2.559 6.427 -0.921 1.00 . A A . 70 ALA CB 1 1
9 18143 1 1 70 ALA H H -4.581 6.972 0.403 1.00 . A A . 70 ALA H 1 1
9 18144 1 1 70 ALA HA H -3.992 4.915 -1.303 1.00 . A A . 70 ALA HA 1 1
9 18145 1 1 70 ALA HB1 H -3.059 7.390 -0.893 1.00 . A A . 70 ALA HB1 1 1
9 18146 1 1 70 ALA HB2 H -2.252 6.210 -1.933 1.00 . A A . 70 ALA HB2 1 1
9 18147 1 1 70 ALA HB3 H -1.694 6.449 -0.274 1.00 . A A . 70 ALA HB3 1 1
9 18148 1 1 70 ALA N N -4.556 5.985 0.345 1.00 . A A . 70 ALA N 1 1
9 18149 1 1 70 ALA O O -2.229 3.347 -0.202 1.00 . A A . 70 ALA O 1 1
9 18150 1 1 71 ARG C C -3.210 2.270 2.871 1.00 . A A . 71 ARG C 1 1
9 18151 1 1 71 ARG CA C -2.254 3.426 2.581 1.00 . A A . 71 ARG CA 1 1
9 18152 1 1 71 ARG CB C -1.831 4.101 3.888 1.00 . A A . 71 ARG CB 1 1
9 18153 1 1 71 ARG CD C 0.584 4.639 3.450 1.00 . A A . 71 ARG CD 1 1
9 18154 1 1 71 ARG CG C -0.391 3.818 4.280 1.00 . A A . 71 ARG CG 1 1
9 18155 1 1 71 ARG CZ C 2.868 5.525 3.711 1.00 . A A . 71 ARG CZ 1 1
9 18156 1 1 71 ARG H H -3.356 5.152 2.077 1.00 . A A . 71 ARG H 1 1
9 18157 1 1 71 ARG HA H -1.376 3.035 2.086 1.00 . A A . 71 ARG HA 1 1
9 18158 1 1 71 ARG HB2 H -1.949 5.170 3.782 1.00 . A A . 71 ARG HB2 1 1
9 18159 1 1 71 ARG HB3 H -2.473 3.754 4.684 1.00 . A A . 71 ARG HB3 1 1
9 18160 1 1 71 ARG HD2 H 0.624 4.226 2.453 1.00 . A A . 71 ARG HD2 1 1
9 18161 1 1 71 ARG HD3 H 0.226 5.657 3.403 1.00 . A A . 71 ARG HD3 1 1
9 18162 1 1 71 ARG HE H 2.143 3.929 4.667 1.00 . A A . 71 ARG HE 1 1
9 18163 1 1 71 ARG HG2 H -0.255 4.065 5.322 1.00 . A A . 71 ARG HG2 1 1
9 18164 1 1 71 ARG HG3 H -0.185 2.770 4.126 1.00 . A A . 71 ARG HG3 1 1
9 18165 1 1 71 ARG HH11 H 1.713 6.557 2.411 1.00 . A A . 71 ARG HH11 1 1
9 18166 1 1 71 ARG HH12 H 3.325 7.159 2.612 1.00 . A A . 71 ARG HH12 1 1
9 18167 1 1 71 ARG HH21 H 4.263 4.719 4.932 1.00 . A A . 71 ARG HH21 1 1
9 18168 1 1 71 ARG HH22 H 4.773 6.116 4.043 1.00 . A A . 71 ARG HH22 1 1
9 18169 1 1 71 ARG N N -2.873 4.395 1.689 1.00 . A A . 71 ARG N 1 1
9 18170 1 1 71 ARG NE N 1.928 4.633 4.020 1.00 . A A . 71 ARG NE 1 1
9 18171 1 1 71 ARG NH1 N 2.614 6.493 2.840 1.00 . A A . 71 ARG NH1 1 1
9 18172 1 1 71 ARG NH2 N 4.066 5.446 4.275 1.00 . A A . 71 ARG NH2 1 1
9 18173 1 1 71 ARG O O -2.890 1.112 2.605 1.00 . A A . 71 ARG O 1 1
9 18174 1 1 72 PHE C C -5.640 0.645 2.561 1.00 . A A . 72 PHE C 1 1
9 18175 1 1 72 PHE CA C -5.374 1.565 3.746 1.00 . A A . 72 PHE CA 1 1
9 18176 1 1 72 PHE CB C -6.677 2.218 4.197 1.00 . A A . 72 PHE CB 1 1
9 18177 1 1 72 PHE CD1 C -6.970 0.588 6.078 1.00 . A A . 72 PHE CD1 1 1
9 18178 1 1 72 PHE CD2 C -8.874 1.185 4.785 1.00 . A A . 72 PHE CD2 1 1
9 18179 1 1 72 PHE CE1 C -7.754 -0.248 6.850 1.00 . A A . 72 PHE CE1 1 1
9 18180 1 1 72 PHE CE2 C -9.657 0.358 5.553 1.00 . A A . 72 PHE CE2 1 1
9 18181 1 1 72 PHE CG C -7.524 1.313 5.037 1.00 . A A . 72 PHE CG 1 1
9 18182 1 1 72 PHE CZ C -9.101 -0.362 6.587 1.00 . A A . 72 PHE CZ 1 1
9 18183 1 1 72 PHE H H -4.597 3.524 3.621 1.00 . A A . 72 PHE H 1 1
9 18184 1 1 72 PHE HA H -4.983 0.976 4.557 1.00 . A A . 72 PHE HA 1 1
9 18185 1 1 72 PHE HB2 H -6.449 3.098 4.779 1.00 . A A . 72 PHE HB2 1 1
9 18186 1 1 72 PHE HB3 H -7.252 2.507 3.326 1.00 . A A . 72 PHE HB3 1 1
9 18187 1 1 72 PHE HD1 H -5.916 0.680 6.283 1.00 . A A . 72 PHE HD1 1 1
9 18188 1 1 72 PHE HD2 H -9.315 1.741 3.975 1.00 . A A . 72 PHE HD2 1 1
9 18189 1 1 72 PHE HE1 H -7.317 -0.811 7.656 1.00 . A A . 72 PHE HE1 1 1
9 18190 1 1 72 PHE HE2 H -10.707 0.269 5.342 1.00 . A A . 72 PHE HE2 1 1
9 18191 1 1 72 PHE HZ H -9.718 -1.011 7.189 1.00 . A A . 72 PHE HZ 1 1
9 18192 1 1 72 PHE N N -4.387 2.586 3.423 1.00 . A A . 72 PHE N 1 1
9 18193 1 1 72 PHE O O -5.847 -0.557 2.734 1.00 . A A . 72 PHE O 1 1
9 18194 1 1 73 ASN C C -4.806 -0.650 0.003 1.00 . A A . 73 ASN C 1 1
9 18195 1 1 73 ASN CA C -5.872 0.426 0.157 1.00 . A A . 73 ASN CA 1 1
9 18196 1 1 73 ASN CB C -5.886 1.335 -1.074 1.00 . A A . 73 ASN CB 1 1
9 18197 1 1 73 ASN CG C -7.133 2.196 -1.143 1.00 . A A . 73 ASN CG 1 1
9 18198 1 1 73 ASN H H -5.459 2.170 1.282 1.00 . A A . 73 ASN H 1 1
9 18199 1 1 73 ASN HA H -6.837 -0.049 0.256 1.00 . A A . 73 ASN HA 1 1
9 18200 1 1 73 ASN HB2 H -5.024 1.984 -1.046 1.00 . A A . 73 ASN HB2 1 1
9 18201 1 1 73 ASN HB3 H -5.843 0.724 -1.965 1.00 . A A . 73 ASN HB3 1 1
9 18202 1 1 73 ASN HD21 H -6.036 3.843 -0.947 1.00 . A A . 73 ASN HD21 1 1
9 18203 1 1 73 ASN HD22 H -7.740 4.090 -1.087 1.00 . A A . 73 ASN HD22 1 1
9 18204 1 1 73 ASN N N -5.634 1.209 1.361 1.00 . A A . 73 ASN N 1 1
9 18205 1 1 73 ASN ND2 N -6.952 3.509 -1.050 1.00 . A A . 73 ASN ND2 1 1
9 18206 1 1 73 ASN O O -5.082 -1.752 -0.473 1.00 . A A . 73 ASN O 1 1
9 18207 1 1 73 ASN OD1 O -8.246 1.688 -1.277 1.00 . A A . 73 ASN OD1 1 1
9 18208 1 1 74 SER C C -2.058 -1.766 1.703 1.00 . A A . 74 SER C 1 1
9 18209 1 1 74 SER CA C -2.469 -1.257 0.321 1.00 . A A . 74 SER CA 1 1
9 18210 1 1 74 SER CB C -1.275 -0.593 -0.366 1.00 . A A . 74 SER CB 1 1
9 18211 1 1 74 SER H H -3.431 0.574 0.781 1.00 . A A . 74 SER H 1 1
9 18212 1 1 74 SER HA H -2.792 -2.096 -0.274 1.00 . A A . 74 SER HA 1 1
9 18213 1 1 74 SER HB2 H -0.375 -1.140 -0.128 1.00 . A A . 74 SER HB2 1 1
9 18214 1 1 74 SER HB3 H -1.429 -0.599 -1.435 1.00 . A A . 74 SER HB3 1 1
9 18215 1 1 74 SER HG H -1.569 1.336 -0.545 1.00 . A A . 74 SER HG 1 1
9 18216 1 1 74 SER N N -3.585 -0.321 0.410 1.00 . A A . 74 SER N 1 1
9 18217 1 1 74 SER O O -0.869 -1.905 1.990 1.00 . A A . 74 SER O 1 1
9 18218 1 1 74 SER OG O -1.118 0.748 0.066 1.00 . A A . 74 SER OG 1 1
9 18219 1 1 75 LEU C C -3.329 -3.939 4.121 1.00 . A A . 75 LEU C 1 1
9 18220 1 1 75 LEU CA C -2.758 -2.533 3.904 1.00 . A A . 75 LEU CA 1 1
9 18221 1 1 75 LEU CB C -3.312 -1.558 4.950 1.00 . A A . 75 LEU CB 1 1
9 18222 1 1 75 LEU CD1 C -2.820 0.733 5.884 1.00 . A A . 75 LEU CD1 1 1
9 18223 1 1 75 LEU CD2 C -1.728 -1.287 6.879 1.00 . A A . 75 LEU CD2 1 1
9 18224 1 1 75 LEU CG C -2.258 -0.654 5.601 1.00 . A A . 75 LEU CG 1 1
9 18225 1 1 75 LEU H H -3.970 -1.912 2.277 1.00 . A A . 75 LEU H 1 1
9 18226 1 1 75 LEU HA H -1.686 -2.580 4.011 1.00 . A A . 75 LEU HA 1 1
9 18227 1 1 75 LEU HB2 H -4.052 -0.930 4.472 1.00 . A A . 75 LEU HB2 1 1
9 18228 1 1 75 LEU HB3 H -3.795 -2.128 5.729 1.00 . A A . 75 LEU HB3 1 1
9 18229 1 1 75 LEU HD11 H -2.558 1.397 5.075 1.00 . A A . 75 LEU HD11 1 1
9 18230 1 1 75 LEU HD12 H -2.403 1.109 6.806 1.00 . A A . 75 LEU HD12 1 1
9 18231 1 1 75 LEU HD13 H -3.892 0.679 5.971 1.00 . A A . 75 LEU HD13 1 1
9 18232 1 1 75 LEU HD21 H -2.217 -2.236 7.041 1.00 . A A . 75 LEU HD21 1 1
9 18233 1 1 75 LEU HD22 H -1.924 -0.633 7.715 1.00 . A A . 75 LEU HD22 1 1
9 18234 1 1 75 LEU HD23 H -0.663 -1.442 6.788 1.00 . A A . 75 LEU HD23 1 1
9 18235 1 1 75 LEU HG H -1.432 -0.538 4.918 1.00 . A A . 75 LEU HG 1 1
9 18236 1 1 75 LEU N N -3.040 -2.042 2.556 1.00 . A A . 75 LEU N 1 1
9 18237 1 1 75 LEU O O -2.824 -4.700 4.946 1.00 . A A . 75 LEU O 1 1
9 18238 1 1 76 LEU C C -4.190 -6.640 2.710 1.00 . A A . 76 LEU C 1 1
9 18239 1 1 76 LEU CA C -5.011 -5.592 3.443 1.00 . A A . 76 LEU CA 1 1
9 18240 1 1 76 LEU CB C -6.412 -5.524 2.824 1.00 . A A . 76 LEU CB 1 1
9 18241 1 1 76 LEU CD1 C -6.822 -3.252 1.826 1.00 . A A . 76 LEU CD1 1 1
9 18242 1 1 76 LEU CD2 C -5.273 -4.850 0.652 1.00 . A A . 76 LEU CD2 1 1
9 18243 1 1 76 LEU CG C -6.530 -4.715 1.520 1.00 . A A . 76 LEU CG 1 1
9 18244 1 1 76 LEU H H -4.701 -3.635 2.717 1.00 . A A . 76 LEU H 1 1
9 18245 1 1 76 LEU HA H -5.093 -5.870 4.477 1.00 . A A . 76 LEU HA 1 1
9 18246 1 1 76 LEU HB2 H -6.738 -6.533 2.625 1.00 . A A . 76 LEU HB2 1 1
9 18247 1 1 76 LEU HB3 H -7.079 -5.087 3.552 1.00 . A A . 76 LEU HB3 1 1
9 18248 1 1 76 LEU HD11 H -7.682 -2.930 1.258 1.00 . A A . 76 LEU HD11 1 1
9 18249 1 1 76 LEU HD12 H -5.967 -2.650 1.557 1.00 . A A . 76 LEU HD12 1 1
9 18250 1 1 76 LEU HD13 H -7.025 -3.137 2.882 1.00 . A A . 76 LEU HD13 1 1
9 18251 1 1 76 LEU HD21 H -5.240 -4.043 -0.066 1.00 . A A . 76 LEU HD21 1 1
9 18252 1 1 76 LEU HD22 H -5.297 -5.793 0.128 1.00 . A A . 76 LEU HD22 1 1
9 18253 1 1 76 LEU HD23 H -4.387 -4.810 1.271 1.00 . A A . 76 LEU HD23 1 1
9 18254 1 1 76 LEU HG H -7.366 -5.100 0.952 1.00 . A A . 76 LEU HG 1 1
9 18255 1 1 76 LEU N N -4.366 -4.278 3.363 1.00 . A A . 76 LEU N 1 1
9 18256 1 1 76 LEU O O -4.700 -7.352 1.843 1.00 . A A . 76 LEU O 1 1
9 18257 1 1 77 ILE C C -2.137 -7.433 0.874 1.00 . A A . 77 ILE C 1 1
9 18258 1 1 77 ILE CA C -2.015 -7.637 2.360 1.00 . A A . 77 ILE CA 1 1
9 18259 1 1 77 ILE CB C -2.323 -9.107 2.707 1.00 . A A . 77 ILE CB 1 1
9 18260 1 1 77 ILE CD1 C -1.589 -8.657 5.117 1.00 . A A . 77 ILE CD1 1 1
9 18261 1 1 77 ILE CG1 C -2.628 -9.265 4.200 1.00 . A A . 77 ILE CG1 1 1
9 18262 1 1 77 ILE CG2 C -1.157 -9.992 2.301 1.00 . A A . 77 ILE CG2 1 1
9 18263 1 1 77 ILE H H -2.558 -6.094 3.697 1.00 . A A . 77 ILE H 1 1
9 18264 1 1 77 ILE HA H -1.001 -7.414 2.645 1.00 . A A . 77 ILE HA 1 1
9 18265 1 1 77 ILE HB H -3.187 -9.412 2.136 1.00 . A A . 77 ILE HB 1 1
9 18266 1 1 77 ILE HD11 H -0.983 -9.443 5.544 1.00 . A A . 77 ILE HD11 1 1
9 18267 1 1 77 ILE HD12 H -2.083 -8.113 5.910 1.00 . A A . 77 ILE HD12 1 1
9 18268 1 1 77 ILE HD13 H -0.961 -7.982 4.555 1.00 . A A . 77 ILE HD13 1 1
9 18269 1 1 77 ILE HG12 H -3.568 -8.789 4.414 1.00 . A A . 77 ILE HG12 1 1
9 18270 1 1 77 ILE HG13 H -2.702 -10.316 4.434 1.00 . A A . 77 ILE HG13 1 1
9 18271 1 1 77 ILE HG21 H -0.919 -9.818 1.262 1.00 . A A . 77 ILE HG21 1 1
9 18272 1 1 77 ILE HG22 H -1.428 -11.029 2.439 1.00 . A A . 77 ILE HG22 1 1
9 18273 1 1 77 ILE HG23 H -0.299 -9.760 2.910 1.00 . A A . 77 ILE HG23 1 1
9 18274 1 1 77 ILE N N -2.910 -6.705 3.029 1.00 . A A . 77 ILE N 1 1
9 18275 1 1 77 ILE O O -2.576 -8.324 0.144 1.00 . A A . 77 ILE O 1 1
9 18276 1 1 78 GLU C C -2.011 -7.040 -1.853 1.00 . A A . 78 GLU C 1 1
9 18277 1 1 78 GLU CA C -1.835 -5.834 -0.952 1.00 . A A . 78 GLU CA 1 1
9 18278 1 1 78 GLU CB C -0.600 -5.030 -1.350 1.00 . A A . 78 GLU CB 1 1
9 18279 1 1 78 GLU CD C -0.616 -3.177 -3.067 1.00 . A A . 78 GLU CD 1 1
9 18280 1 1 78 GLU CG C -0.914 -3.571 -1.634 1.00 . A A . 78 GLU CG 1 1
9 18281 1 1 78 GLU H H -1.447 -5.571 1.102 1.00 . A A . 78 GLU H 1 1
9 18282 1 1 78 GLU HA H -2.705 -5.203 -1.063 1.00 . A A . 78 GLU HA 1 1
9 18283 1 1 78 GLU HB2 H 0.118 -5.072 -0.544 1.00 . A A . 78 GLU HB2 1 1
9 18284 1 1 78 GLU HB3 H -0.164 -5.465 -2.236 1.00 . A A . 78 GLU HB3 1 1
9 18285 1 1 78 GLU HG2 H -1.966 -3.402 -1.442 1.00 . A A . 78 GLU HG2 1 1
9 18286 1 1 78 GLU HG3 H -0.324 -2.954 -0.973 1.00 . A A . 78 GLU HG3 1 1
9 18287 1 1 78 GLU N N -1.765 -6.226 0.446 1.00 . A A . 78 GLU N 1 1
9 18288 1 1 78 GLU O O -1.232 -7.992 -1.811 1.00 . A A . 78 GLU O 1 1
9 18289 1 1 78 GLU OE1 O 0.337 -3.735 -3.651 1.00 . A A . 78 GLU OE1 1 1
9 18290 1 1 78 GLU OE2 O -1.333 -2.308 -3.606 1.00 . A A . 78 GLU OE2 1 1
9 18291 1 1 79 GLU C C -2.203 -8.751 -4.179 1.00 . A A . 79 GLU C 1 1
9 18292 1 1 79 GLU CA C -3.427 -8.060 -3.560 1.00 . A A . 79 GLU CA 1 1
9 18293 1 1 79 GLU CB C -4.351 -7.497 -4.638 1.00 . A A . 79 GLU CB 1 1
9 18294 1 1 79 GLU CD C -6.800 -6.848 -4.666 1.00 . A A . 79 GLU CD 1 1
9 18295 1 1 79 GLU CG C -5.431 -6.579 -4.071 1.00 . A A . 79 GLU CG 1 1
9 18296 1 1 79 GLU H H -3.644 -6.200 -2.592 1.00 . A A . 79 GLU H 1 1
9 18297 1 1 79 GLU HA H -3.977 -8.795 -2.993 1.00 . A A . 79 GLU HA 1 1
9 18298 1 1 79 GLU HB2 H -3.761 -6.936 -5.346 1.00 . A A . 79 GLU HB2 1 1
9 18299 1 1 79 GLU HB3 H -4.834 -8.317 -5.149 1.00 . A A . 79 GLU HB3 1 1
9 18300 1 1 79 GLU HG2 H -5.486 -6.721 -2.996 1.00 . A A . 79 GLU HG2 1 1
9 18301 1 1 79 GLU HG3 H -5.159 -5.553 -4.276 1.00 . A A . 79 GLU HG3 1 1
9 18302 1 1 79 GLU N N -3.067 -6.989 -2.641 1.00 . A A . 79 GLU N 1 1
9 18303 1 1 79 GLU O O -2.289 -9.908 -4.590 1.00 . A A . 79 GLU O 1 1
9 18304 1 1 79 GLU OE1 O -7.241 -8.017 -4.634 1.00 . A A . 79 GLU OE1 1 1
9 18305 1 1 79 GLU OE2 O -7.430 -5.892 -5.164 1.00 . A A . 79 GLU OE2 1 1
9 18306 1 1 80 SER C C 1.405 -8.220 -4.024 1.00 . A A . 80 SER C 1 1
9 18307 1 1 80 SER CA C 0.146 -8.640 -4.795 1.00 . A A . 80 SER CA 1 1
9 18308 1 1 80 SER CB C 0.286 -8.249 -6.267 1.00 . A A . 80 SER CB 1 1
9 18309 1 1 80 SER H H -1.044 -7.139 -3.894 1.00 . A A . 80 SER H 1 1
9 18310 1 1 80 SER HA H 0.050 -9.714 -4.731 1.00 . A A . 80 SER HA 1 1
9 18311 1 1 80 SER HB2 H -0.566 -8.618 -6.817 1.00 . A A . 80 SER HB2 1 1
9 18312 1 1 80 SER HB3 H 0.328 -7.173 -6.348 1.00 . A A . 80 SER HB3 1 1
9 18313 1 1 80 SER HG H 1.359 -8.873 -7.782 1.00 . A A . 80 SER HG 1 1
9 18314 1 1 80 SER N N -1.067 -8.055 -4.235 1.00 . A A . 80 SER N 1 1
9 18315 1 1 80 SER O O 2.441 -7.954 -4.635 1.00 . A A . 80 SER O 1 1
9 18316 1 1 80 SER OG O 1.465 -8.797 -6.831 1.00 . A A . 80 SER OG 1 1
9 18317 1 1 81 THR C C 3.374 -8.984 -1.549 1.00 . A A . 81 THR C 1 1
9 18318 1 1 81 THR CA C 2.503 -7.778 -1.895 1.00 . A A . 81 THR CA 1 1
9 18319 1 1 81 THR CB C 2.067 -7.067 -0.617 1.00 . A A . 81 THR CB 1 1
9 18320 1 1 81 THR CG2 C 0.991 -7.813 0.138 1.00 . A A . 81 THR CG2 1 1
9 18321 1 1 81 THR H H 0.489 -8.384 -2.224 1.00 . A A . 81 THR H 1 1
9 18322 1 1 81 THR HA H 3.095 -7.098 -2.488 1.00 . A A . 81 THR HA 1 1
9 18323 1 1 81 THR HB H 1.673 -6.095 -0.877 1.00 . A A . 81 THR HB 1 1
9 18324 1 1 81 THR HG1 H 3.772 -6.242 -0.123 1.00 . A A . 81 THR HG1 1 1
9 18325 1 1 81 THR HG21 H 1.087 -7.616 1.193 1.00 . A A . 81 THR HG21 1 1
9 18326 1 1 81 THR HG22 H 1.093 -8.872 -0.043 1.00 . A A . 81 THR HG22 1 1
9 18327 1 1 81 THR HG23 H 0.025 -7.482 -0.201 1.00 . A A . 81 THR HG23 1 1
9 18328 1 1 81 THR N N 1.334 -8.163 -2.687 1.00 . A A . 81 THR N 1 1
9 18329 1 1 81 THR O O 4.460 -8.827 -0.989 1.00 . A A . 81 THR O 1 1
9 18330 1 1 81 THR OG1 O 3.165 -6.881 0.257 1.00 . A A . 81 THR OG1 1 1
9 18331 1 1 82 GLY C C 5.077 -11.313 -2.200 1.00 . A A . 82 GLY C 1 1
9 18332 1 1 82 GLY CA C 3.681 -11.378 -1.607 1.00 . A A . 82 GLY CA 1 1
9 18333 1 1 82 GLY H H 2.043 -10.257 -2.337 1.00 . A A . 82 GLY H 1 1
9 18334 1 1 82 GLY HA2 H 3.761 -11.499 -0.536 1.00 . A A . 82 GLY HA2 1 1
9 18335 1 1 82 GLY HA3 H 3.165 -12.233 -2.018 1.00 . A A . 82 GLY HA3 1 1
9 18336 1 1 82 GLY N N 2.909 -10.183 -1.889 1.00 . A A . 82 GLY N 1 1
9 18337 1 1 82 GLY O O 5.988 -11.998 -1.734 1.00 . A A . 82 GLY O 1 1
9 18338 1 1 83 ASP C C 7.430 -9.370 -3.113 1.00 . A A . 83 ASP C 1 1
9 18339 1 1 83 ASP CA C 6.536 -10.333 -3.888 1.00 . A A . 83 ASP CA 1 1
9 18340 1 1 83 ASP CB C 6.346 -9.832 -5.321 1.00 . A A . 83 ASP CB 1 1
9 18341 1 1 83 ASP CG C 7.414 -10.353 -6.262 1.00 . A A . 83 ASP CG 1 1
9 18342 1 1 83 ASP H H 4.478 -9.969 -3.555 1.00 . A A . 83 ASP H 1 1
9 18343 1 1 83 ASP HA H 7.010 -11.302 -3.915 1.00 . A A . 83 ASP HA 1 1
9 18344 1 1 83 ASP HB2 H 5.382 -10.156 -5.684 1.00 . A A . 83 ASP HB2 1 1
9 18345 1 1 83 ASP HB3 H 6.383 -8.752 -5.325 1.00 . A A . 83 ASP HB3 1 1
9 18346 1 1 83 ASP N N 5.242 -10.487 -3.231 1.00 . A A . 83 ASP N 1 1
9 18347 1 1 83 ASP O O 7.597 -8.212 -3.497 1.00 . A A . 83 ASP O 1 1
9 18348 1 1 83 ASP OD1 O 7.678 -11.573 -6.242 1.00 . A A . 83 ASP OD1 1 1
9 18349 1 1 83 ASP OD2 O 7.985 -9.541 -7.020 1.00 . A A . 83 ASP OD2 1 1
9 18350 1 1 84 PHE C C 10.260 -8.914 -1.809 1.00 . A A . 84 PHE C 1 1
9 18351 1 1 84 PHE CA C 8.883 -9.060 -1.180 1.00 . A A . 84 PHE CA 1 1
9 18352 1 1 84 PHE CB C 9.032 -9.711 0.193 1.00 . A A . 84 PHE CB 1 1
9 18353 1 1 84 PHE CD1 C 6.736 -8.819 0.733 1.00 . A A . 84 PHE CD1 1 1
9 18354 1 1 84 PHE CD2 C 7.707 -10.442 2.183 1.00 . A A . 84 PHE CD2 1 1
9 18355 1 1 84 PHE CE1 C 5.613 -8.774 1.534 1.00 . A A . 84 PHE CE1 1 1
9 18356 1 1 84 PHE CE2 C 6.586 -10.399 2.987 1.00 . A A . 84 PHE CE2 1 1
9 18357 1 1 84 PHE CG C 7.798 -9.656 1.049 1.00 . A A . 84 PHE CG 1 1
9 18358 1 1 84 PHE CZ C 5.540 -9.565 2.663 1.00 . A A . 84 PHE CZ 1 1
9 18359 1 1 84 PHE H H 7.824 -10.791 -1.771 1.00 . A A . 84 PHE H 1 1
9 18360 1 1 84 PHE HA H 8.443 -8.082 -1.064 1.00 . A A . 84 PHE HA 1 1
9 18361 1 1 84 PHE HB2 H 9.291 -10.751 0.060 1.00 . A A . 84 PHE HB2 1 1
9 18362 1 1 84 PHE HB3 H 9.830 -9.216 0.726 1.00 . A A . 84 PHE HB3 1 1
9 18363 1 1 84 PHE HD1 H 6.792 -8.201 -0.150 1.00 . A A . 84 PHE HD1 1 1
9 18364 1 1 84 PHE HD2 H 8.527 -11.097 2.439 1.00 . A A . 84 PHE HD2 1 1
9 18365 1 1 84 PHE HE1 H 4.794 -8.118 1.278 1.00 . A A . 84 PHE HE1 1 1
9 18366 1 1 84 PHE HE2 H 6.530 -11.016 3.871 1.00 . A A . 84 PHE HE2 1 1
9 18367 1 1 84 PHE HZ H 4.666 -9.532 3.290 1.00 . A A . 84 PHE HZ 1 1
9 18368 1 1 84 PHE N N 8.001 -9.862 -2.021 1.00 . A A . 84 PHE N 1 1
9 18369 1 1 84 PHE O O 10.872 -7.848 -1.754 1.00 . A A . 84 PHE O 1 1
9 18370 1 1 85 ASN C C 12.141 -8.949 -4.130 1.00 . A A . 85 ASN C 1 1
9 18371 1 1 85 ASN CA C 12.061 -9.992 -3.021 1.00 . A A . 85 ASN CA 1 1
9 18372 1 1 85 ASN CB C 12.372 -11.377 -3.587 1.00 . A A . 85 ASN CB 1 1
9 18373 1 1 85 ASN CG C 13.791 -11.814 -3.290 1.00 . A A . 85 ASN CG 1 1
9 18374 1 1 85 ASN H H 10.215 -10.819 -2.404 1.00 . A A . 85 ASN H 1 1
9 18375 1 1 85 ASN HA H 12.788 -9.752 -2.263 1.00 . A A . 85 ASN HA 1 1
9 18376 1 1 85 ASN HB2 H 11.695 -12.098 -3.151 1.00 . A A . 85 ASN HB2 1 1
9 18377 1 1 85 ASN HB3 H 12.235 -11.362 -4.657 1.00 . A A . 85 ASN HB3 1 1
9 18378 1 1 85 ASN HD21 H 14.454 -9.977 -3.661 1.00 . A A . 85 ASN HD21 1 1
9 18379 1 1 85 ASN HD22 H 15.652 -11.133 -3.209 1.00 . A A . 85 ASN HD22 1 1
9 18380 1 1 85 ASN N N 10.747 -9.995 -2.398 1.00 . A A . 85 ASN N 1 1
9 18381 1 1 85 ASN ND2 N 14.727 -10.881 -3.398 1.00 . A A . 85 ASN ND2 1 1
9 18382 1 1 85 ASN O O 13.231 -8.555 -4.545 1.00 . A A . 85 ASN O 1 1
9 18383 1 1 85 ASN OD1 O 14.043 -12.975 -2.967 1.00 . A A . 85 ASN OD1 1 1
9 18384 1 1 86 GLY C C 11.447 -8.084 -6.989 1.00 . A A . 86 GLY C 1 1
9 18385 1 1 86 GLY CA C 10.951 -7.524 -5.671 1.00 . A A . 86 GLY CA 1 1
9 18386 1 1 86 GLY H H 10.148 -8.863 -4.247 1.00 . A A . 86 GLY H 1 1
9 18387 1 1 86 GLY HA2 H 9.936 -7.178 -5.797 1.00 . A A . 86 GLY HA2 1 1
9 18388 1 1 86 GLY HA3 H 11.574 -6.687 -5.390 1.00 . A A . 86 GLY HA3 1 1
9 18389 1 1 86 GLY N N 10.984 -8.509 -4.610 1.00 . A A . 86 GLY N 1 1
9 18390 1 1 86 GLY O O 11.486 -7.378 -7.997 1.00 . A A . 86 GLY O 1 1
9 18391 1 1 87 ASN C C 11.199 -10.723 -8.934 1.00 . A A . 87 ASN C 1 1
9 18392 1 1 87 ASN CA C 12.326 -10.013 -8.186 1.00 . A A . 87 ASN CA 1 1
9 18393 1 1 87 ASN CB C 13.433 -11.011 -7.836 1.00 . A A . 87 ASN CB 1 1
9 18394 1 1 87 ASN CG C 12.957 -12.109 -6.907 1.00 . A A . 87 ASN CG 1 1
9 18395 1 1 87 ASN H H 11.774 -9.870 -6.142 1.00 . A A . 87 ASN H 1 1
9 18396 1 1 87 ASN HA H 12.737 -9.248 -8.829 1.00 . A A . 87 ASN HA 1 1
9 18397 1 1 87 ASN HB2 H 13.797 -11.467 -8.744 1.00 . A A . 87 ASN HB2 1 1
9 18398 1 1 87 ASN HB3 H 14.243 -10.483 -7.353 1.00 . A A . 87 ASN HB3 1 1
9 18399 1 1 87 ASN HD21 H 14.823 -12.751 -6.670 1.00 . A A . 87 ASN HD21 1 1
9 18400 1 1 87 ASN HD22 H 13.612 -13.631 -5.809 1.00 . A A . 87 ASN HD22 1 1
9 18401 1 1 87 ASN N N 11.828 -9.359 -6.980 1.00 . A A . 87 ASN N 1 1
9 18402 1 1 87 ASN ND2 N 13.892 -12.912 -6.412 1.00 . A A . 87 ASN ND2 1 1
9 18403 1 1 87 ASN O O 11.290 -10.946 -10.142 1.00 . A A . 87 ASN O 1 1
9 18404 1 1 87 ASN OD1 O 11.763 -12.238 -6.638 1.00 . A A . 87 ASN OD1 1 1
9 18405 1 1 88 GLY C C 8.967 -13.230 -8.503 1.00 . A A . 88 GLY C 1 1
9 18406 1 1 88 GLY CA C 9.013 -11.750 -8.834 1.00 . A A . 88 GLY CA 1 1
9 18407 1 1 88 GLY H H 10.116 -10.870 -7.255 1.00 . A A . 88 GLY H 1 1
9 18408 1 1 88 GLY HA2 H 8.098 -11.290 -8.493 1.00 . A A . 88 GLY HA2 1 1
9 18409 1 1 88 GLY HA3 H 9.085 -11.635 -9.905 1.00 . A A . 88 GLY HA3 1 1
9 18410 1 1 88 GLY N N 10.138 -11.074 -8.214 1.00 . A A . 88 GLY N 1 1
9 18411 1 1 88 GLY O O 8.629 -14.052 -9.355 1.00 . A A . 88 GLY O 1 1
9 18412 1 1 89 LYS C C 9.202 -15.048 -5.304 1.00 . A A . 89 LYS C 1 1
9 18413 1 1 89 LYS CA C 9.297 -14.962 -6.823 1.00 . A A . 89 LYS CA 1 1
9 18414 1 1 89 LYS CB C 10.553 -15.685 -7.312 1.00 . A A . 89 LYS CB 1 1
9 18415 1 1 89 LYS CD C 13.010 -15.914 -6.837 1.00 . A A . 89 LYS CD 1 1
9 18416 1 1 89 LYS CE C 13.120 -16.434 -5.413 1.00 . A A . 89 LYS CE 1 1
9 18417 1 1 89 LYS CG C 11.843 -14.950 -6.990 1.00 . A A . 89 LYS CG 1 1
9 18418 1 1 89 LYS H H 9.563 -12.871 -6.628 1.00 . A A . 89 LYS H 1 1
9 18419 1 1 89 LYS HA H 8.427 -15.439 -7.253 1.00 . A A . 89 LYS HA 1 1
9 18420 1 1 89 LYS HB2 H 10.594 -16.661 -6.852 1.00 . A A . 89 LYS HB2 1 1
9 18421 1 1 89 LYS HB3 H 10.491 -15.805 -8.384 1.00 . A A . 89 LYS HB3 1 1
9 18422 1 1 89 LYS HD2 H 12.862 -16.750 -7.505 1.00 . A A . 89 LYS HD2 1 1
9 18423 1 1 89 LYS HD3 H 13.924 -15.401 -7.096 1.00 . A A . 89 LYS HD3 1 1
9 18424 1 1 89 LYS HE2 H 13.858 -15.850 -4.887 1.00 . A A . 89 LYS HE2 1 1
9 18425 1 1 89 LYS HE3 H 12.161 -16.324 -4.928 1.00 . A A . 89 LYS HE3 1 1
9 18426 1 1 89 LYS HG2 H 12.063 -14.260 -7.789 1.00 . A A . 89 LYS HG2 1 1
9 18427 1 1 89 LYS HG3 H 11.715 -14.406 -6.066 1.00 . A A . 89 LYS HG3 1 1
9 18428 1 1 89 LYS HZ1 H 14.023 -18.122 -6.251 1.00 . A A . 89 LYS HZ1 1 1
9 18429 1 1 89 LYS HZ2 H 12.680 -18.473 -5.283 1.00 . A A . 89 LYS HZ2 1 1
9 18430 1 1 89 LYS HZ3 H 14.150 -18.042 -4.566 1.00 . A A . 89 LYS HZ3 1 1
9 18431 1 1 89 LYS N N 9.304 -13.571 -7.263 1.00 . A A . 89 LYS N 1 1
9 18432 1 1 89 LYS NZ N 13.521 -17.868 -5.375 1.00 . A A . 89 LYS NZ 1 1
9 18433 1 1 89 LYS O O 9.982 -14.419 -4.588 1.00 . A A . 89 LYS O 1 1
9 18434 1 1 90 ILE C C 8.588 -17.332 -2.904 1.00 . A A . 90 ILE C 1 1
9 18435 1 1 90 ILE CA C 8.045 -15.990 -3.382 1.00 . A A . 90 ILE CA 1 1
9 18436 1 1 90 ILE CB C 6.554 -15.883 -2.992 1.00 . A A . 90 ILE CB 1 1
9 18437 1 1 90 ILE CD1 C 6.381 -13.688 -4.271 1.00 . A A . 90 ILE CD1 1 1
9 18438 1 1 90 ILE CG1 C 5.778 -15.053 -4.019 1.00 . A A . 90 ILE CG1 1 1
9 18439 1 1 90 ILE CG2 C 6.416 -15.272 -1.605 1.00 . A A . 90 ILE CG2 1 1
9 18440 1 1 90 ILE H H 7.650 -16.300 -5.440 1.00 . A A . 90 ILE H 1 1
9 18441 1 1 90 ILE HA H 8.583 -15.199 -2.882 1.00 . A A . 90 ILE HA 1 1
9 18442 1 1 90 ILE HB H 6.141 -16.880 -2.960 1.00 . A A . 90 ILE HB 1 1
9 18443 1 1 90 ILE HD11 H 5.662 -12.924 -4.013 1.00 . A A . 90 ILE HD11 1 1
9 18444 1 1 90 ILE HD12 H 6.645 -13.598 -5.314 1.00 . A A . 90 ILE HD12 1 1
9 18445 1 1 90 ILE HD13 H 7.266 -13.568 -3.664 1.00 . A A . 90 ILE HD13 1 1
9 18446 1 1 90 ILE HG12 H 5.757 -15.583 -4.959 1.00 . A A . 90 ILE HG12 1 1
9 18447 1 1 90 ILE HG13 H 4.767 -14.911 -3.668 1.00 . A A . 90 ILE HG13 1 1
9 18448 1 1 90 ILE HG21 H 6.413 -14.194 -1.688 1.00 . A A . 90 ILE HG21 1 1
9 18449 1 1 90 ILE HG22 H 7.247 -15.584 -0.990 1.00 . A A . 90 ILE HG22 1 1
9 18450 1 1 90 ILE HG23 H 5.492 -15.601 -1.156 1.00 . A A . 90 ILE HG23 1 1
9 18451 1 1 90 ILE N N 8.242 -15.827 -4.819 1.00 . A A . 90 ILE N 1 1
9 18452 1 1 90 ILE O O 8.087 -18.388 -3.287 1.00 . A A . 90 ILE O 1 1
9 18453 1 1 91 ASP C C 11.368 -18.145 -0.576 1.00 . A A . 91 ASP C 1 1
9 18454 1 1 91 ASP CA C 10.231 -18.492 -1.530 1.00 . A A . 91 ASP CA 1 1
9 18455 1 1 91 ASP CB C 10.752 -19.373 -2.668 1.00 . A A . 91 ASP CB 1 1
9 18456 1 1 91 ASP CG C 9.803 -20.508 -3.000 1.00 . A A . 91 ASP CG 1 1
9 18457 1 1 91 ASP H H 9.971 -16.406 -1.795 1.00 . A A . 91 ASP H 1 1
9 18458 1 1 91 ASP HA H 9.474 -19.034 -0.984 1.00 . A A . 91 ASP HA 1 1
9 18459 1 1 91 ASP HB2 H 10.882 -18.767 -3.553 1.00 . A A . 91 ASP HB2 1 1
9 18460 1 1 91 ASP HB3 H 11.704 -19.795 -2.383 1.00 . A A . 91 ASP HB3 1 1
9 18461 1 1 91 ASP N N 9.617 -17.281 -2.064 1.00 . A A . 91 ASP N 1 1
9 18462 1 1 91 ASP O O 11.297 -18.431 0.620 1.00 . A A . 91 ASP O 1 1
9 18463 1 1 91 ASP OD1 O 9.613 -21.393 -2.141 1.00 . A A . 91 ASP OD1 1 1
9 18464 1 1 91 ASP OD2 O 9.253 -20.512 -4.122 1.00 . A A . 91 ASP OD2 1 1
9 18465 1 1 92 ILE C C 13.296 -15.799 0.395 1.00 . A A . 92 ILE C 1 1
9 18466 1 1 92 ILE CA C 13.558 -17.129 -0.297 1.00 . A A . 92 ILE CA 1 1
9 18467 1 1 92 ILE CB C 14.844 -17.031 -1.139 1.00 . A A . 92 ILE CB 1 1
9 18468 1 1 92 ILE CD1 C 16.092 -14.988 -0.213 1.00 . A A . 92 ILE CD1 1 1
9 18469 1 1 92 ILE CG1 C 16.010 -16.501 -0.289 1.00 . A A . 92 ILE CG1 1 1
9 18470 1 1 92 ILE CG2 C 14.615 -16.162 -2.368 1.00 . A A . 92 ILE CG2 1 1
9 18471 1 1 92 ILE H H 12.408 -17.312 -2.067 1.00 . A A . 92 ILE H 1 1
9 18472 1 1 92 ILE HA H 13.704 -17.890 0.456 1.00 . A A . 92 ILE HA 1 1
9 18473 1 1 92 ILE HB H 15.087 -18.025 -1.477 1.00 . A A . 92 ILE HB 1 1
9 18474 1 1 92 ILE HD11 H 15.180 -14.556 -0.596 1.00 . A A . 92 ILE HD11 1 1
9 18475 1 1 92 ILE HD12 H 16.930 -14.644 -0.803 1.00 . A A . 92 ILE HD12 1 1
9 18476 1 1 92 ILE HD13 H 16.228 -14.687 0.815 1.00 . A A . 92 ILE HD13 1 1
9 18477 1 1 92 ILE HG12 H 15.907 -16.873 0.719 1.00 . A A . 92 ILE HG12 1 1
9 18478 1 1 92 ILE HG13 H 16.938 -16.863 -0.705 1.00 . A A . 92 ILE HG13 1 1
9 18479 1 1 92 ILE HG21 H 14.098 -15.259 -2.080 1.00 . A A . 92 ILE HG21 1 1
9 18480 1 1 92 ILE HG22 H 14.018 -16.704 -3.087 1.00 . A A . 92 ILE HG22 1 1
9 18481 1 1 92 ILE HG23 H 15.566 -15.907 -2.811 1.00 . A A . 92 ILE HG23 1 1
9 18482 1 1 92 ILE N N 12.412 -17.521 -1.109 1.00 . A A . 92 ILE N 1 1
9 18483 1 1 92 ILE O O 13.891 -15.499 1.429 1.00 . A A . 92 ILE O 1 1
9 18484 1 1 93 GLY C C 11.149 -13.874 1.632 1.00 . A A . 93 GLY C 1 1
9 18485 1 1 93 GLY CA C 12.054 -13.731 0.418 1.00 . A A . 93 GLY CA 1 1
9 18486 1 1 93 GLY H H 11.937 -15.302 -0.990 1.00 . A A . 93 GLY H 1 1
9 18487 1 1 93 GLY HA2 H 12.966 -13.237 0.718 1.00 . A A . 93 GLY HA2 1 1
9 18488 1 1 93 GLY HA3 H 11.553 -13.123 -0.321 1.00 . A A . 93 GLY HA3 1 1
9 18489 1 1 93 GLY N N 12.388 -15.009 -0.172 1.00 . A A . 93 GLY N 1 1
9 18490 1 1 93 GLY O O 10.565 -12.897 2.098 1.00 . A A . 93 GLY O 1 1
9 18491 1 1 94 ASP C C 11.035 -15.392 4.575 1.00 . A A . 94 ASP C 1 1
9 18492 1 1 94 ASP CA C 10.198 -15.373 3.301 1.00 . A A . 94 ASP CA 1 1
9 18493 1 1 94 ASP CB C 9.482 -16.718 3.117 1.00 . A A . 94 ASP CB 1 1
9 18494 1 1 94 ASP CG C 9.009 -17.327 4.426 1.00 . A A . 94 ASP CG 1 1
9 18495 1 1 94 ASP H H 11.519 -15.837 1.727 1.00 . A A . 94 ASP H 1 1
9 18496 1 1 94 ASP HA H 9.461 -14.588 3.375 1.00 . A A . 94 ASP HA 1 1
9 18497 1 1 94 ASP HB2 H 8.626 -16.574 2.479 1.00 . A A . 94 ASP HB2 1 1
9 18498 1 1 94 ASP HB3 H 10.162 -17.413 2.644 1.00 . A A . 94 ASP HB3 1 1
9 18499 1 1 94 ASP N N 11.033 -15.098 2.142 1.00 . A A . 94 ASP N 1 1
9 18500 1 1 94 ASP O O 10.680 -14.767 5.575 1.00 . A A . 94 ASP O 1 1
9 18501 1 1 94 ASP OD1 O 8.694 -16.558 5.360 1.00 . A A . 94 ASP OD1 1 1
9 18502 1 1 94 ASP OD2 O 8.954 -18.571 4.516 1.00 . A A . 94 ASP OD2 1 1
9 18503 1 1 95 LEU C C 14.327 -15.491 5.500 1.00 . A A . 95 LEU C 1 1
9 18504 1 1 95 LEU CA C 13.016 -16.248 5.696 1.00 . A A . 95 LEU CA 1 1
9 18505 1 1 95 LEU CB C 13.309 -17.722 5.984 1.00 . A A . 95 LEU CB 1 1
9 18506 1 1 95 LEU CD1 C 12.364 -20.004 6.413 1.00 . A A . 95 LEU CD1 1 1
9 18507 1 1 95 LEU CD2 C 11.964 -18.159 8.053 1.00 . A A . 95 LEU CD2 1 1
9 18508 1 1 95 LEU CG C 12.143 -18.509 6.583 1.00 . A A . 95 LEU CG 1 1
9 18509 1 1 95 LEU H H 12.361 -16.617 3.708 1.00 . A A . 95 LEU H 1 1
9 18510 1 1 95 LEU HA H 12.498 -15.826 6.544 1.00 . A A . 95 LEU HA 1 1
9 18511 1 1 95 LEU HB2 H 13.600 -18.197 5.059 1.00 . A A . 95 LEU HB2 1 1
9 18512 1 1 95 LEU HB3 H 14.140 -17.774 6.672 1.00 . A A . 95 LEU HB3 1 1
9 18513 1 1 95 LEU HD11 H 12.033 -20.308 5.430 1.00 . A A . 95 LEU HD11 1 1
9 18514 1 1 95 LEU HD12 H 11.801 -20.539 7.163 1.00 . A A . 95 LEU HD12 1 1
9 18515 1 1 95 LEU HD13 H 13.415 -20.228 6.523 1.00 . A A . 95 LEU HD13 1 1
9 18516 1 1 95 LEU HD21 H 11.534 -19.001 8.573 1.00 . A A . 95 LEU HD21 1 1
9 18517 1 1 95 LEU HD22 H 11.305 -17.307 8.142 1.00 . A A . 95 LEU HD22 1 1
9 18518 1 1 95 LEU HD23 H 12.924 -17.920 8.485 1.00 . A A . 95 LEU HD23 1 1
9 18519 1 1 95 LEU HG H 11.234 -18.245 6.062 1.00 . A A . 95 LEU HG 1 1
9 18520 1 1 95 LEU N N 12.139 -16.129 4.535 1.00 . A A . 95 LEU N 1 1
9 18521 1 1 95 LEU O O 15.360 -15.883 6.044 1.00 . A A . 95 LEU O 1 1
9 18522 1 1 96 ALA C C 15.202 -12.196 4.046 1.00 . A A . 96 ALA C 1 1
9 18523 1 1 96 ALA CA C 15.503 -13.632 4.477 1.00 . A A . 96 ALA CA 1 1
9 18524 1 1 96 ALA CB C 16.362 -14.323 3.429 1.00 . A A . 96 ALA CB 1 1
9 18525 1 1 96 ALA H H 13.449 -14.142 4.309 1.00 . A A . 96 ALA H 1 1
9 18526 1 1 96 ALA HA H 16.067 -13.604 5.398 1.00 . A A . 96 ALA HA 1 1
9 18527 1 1 96 ALA HB1 H 17.035 -15.014 3.913 1.00 . A A . 96 ALA HB1 1 1
9 18528 1 1 96 ALA HB2 H 16.933 -13.583 2.888 1.00 . A A . 96 ALA HB2 1 1
9 18529 1 1 96 ALA HB3 H 15.727 -14.861 2.741 1.00 . A A . 96 ALA HB3 1 1
9 18530 1 1 96 ALA N N 14.293 -14.412 4.723 1.00 . A A . 96 ALA N 1 1
9 18531 1 1 96 ALA O O 15.969 -11.282 4.350 1.00 . A A . 96 ALA O 1 1
9 18532 1 1 97 MET C C 13.015 -9.841 3.888 1.00 . A A . 97 MET C 1 1
9 18533 1 1 97 MET CA C 13.750 -10.667 2.836 1.00 . A A . 97 MET CA 1 1
9 18534 1 1 97 MET CB C 12.866 -10.770 1.591 1.00 . A A . 97 MET CB 1 1
9 18535 1 1 97 MET CE C 13.736 -8.165 -0.741 1.00 . A A . 97 MET CE 1 1
9 18536 1 1 97 MET CG C 13.618 -10.741 0.271 1.00 . A A . 97 MET CG 1 1
9 18537 1 1 97 MET H H 13.540 -12.762 3.086 1.00 . A A . 97 MET H 1 1
9 18538 1 1 97 MET HA H 14.663 -10.158 2.574 1.00 . A A . 97 MET HA 1 1
9 18539 1 1 97 MET HB2 H 12.311 -11.690 1.640 1.00 . A A . 97 MET HB2 1 1
9 18540 1 1 97 MET HB3 H 12.168 -9.947 1.595 1.00 . A A . 97 MET HB3 1 1
9 18541 1 1 97 MET HE1 H 13.979 -8.190 -1.792 1.00 . A A . 97 MET HE1 1 1
9 18542 1 1 97 MET HE2 H 13.917 -7.174 -0.352 1.00 . A A . 97 MET HE2 1 1
9 18543 1 1 97 MET HE3 H 12.693 -8.423 -0.606 1.00 . A A . 97 MET HE3 1 1
9 18544 1 1 97 MET HG2 H 14.180 -11.657 0.171 1.00 . A A . 97 MET HG2 1 1
9 18545 1 1 97 MET HG3 H 12.893 -10.674 -0.530 1.00 . A A . 97 MET HG3 1 1
9 18546 1 1 97 MET N N 14.107 -11.999 3.319 1.00 . A A . 97 MET N 1 1
9 18547 1 1 97 MET O O 13.567 -8.895 4.450 1.00 . A A . 97 MET O 1 1
9 18548 1 1 97 MET SD S 14.756 -9.347 0.135 1.00 . A A . 97 MET SD 1 1
9 18549 1 1 98 VAL C C 11.303 -9.606 6.504 1.00 . A A . 98 VAL C 1 1
9 18550 1 1 98 VAL CA C 10.909 -9.431 5.035 1.00 . A A . 98 VAL CA 1 1
9 18551 1 1 98 VAL CB C 9.413 -9.774 4.846 1.00 . A A . 98 VAL CB 1 1
9 18552 1 1 98 VAL CG1 C 9.154 -11.269 4.965 1.00 . A A . 98 VAL CG1 1 1
9 18553 1 1 98 VAL CG2 C 8.561 -8.999 5.835 1.00 . A A . 98 VAL CG2 1 1
9 18554 1 1 98 VAL H H 11.354 -10.910 3.592 1.00 . A A . 98 VAL H 1 1
9 18555 1 1 98 VAL HA H 11.027 -8.385 4.789 1.00 . A A . 98 VAL HA 1 1
9 18556 1 1 98 VAL HB H 9.128 -9.467 3.852 1.00 . A A . 98 VAL HB 1 1
9 18557 1 1 98 VAL HG11 H 8.893 -11.508 5.987 1.00 . A A . 98 VAL HG11 1 1
9 18558 1 1 98 VAL HG12 H 10.040 -11.816 4.680 1.00 . A A . 98 VAL HG12 1 1
9 18559 1 1 98 VAL HG13 H 8.338 -11.546 4.316 1.00 . A A . 98 VAL HG13 1 1
9 18560 1 1 98 VAL HG21 H 8.373 -9.606 6.707 1.00 . A A . 98 VAL HG21 1 1
9 18561 1 1 98 VAL HG22 H 7.623 -8.734 5.370 1.00 . A A . 98 VAL HG22 1 1
9 18562 1 1 98 VAL HG23 H 9.083 -8.099 6.128 1.00 . A A . 98 VAL HG23 1 1
9 18563 1 1 98 VAL N N 11.747 -10.173 4.104 1.00 . A A . 98 VAL N 1 1
9 18564 1 1 98 VAL O O 11.712 -8.641 7.149 1.00 . A A . 98 VAL O 1 1
9 18565 1 1 99 SER C C 12.880 -10.567 8.819 1.00 . A A . 99 SER C 1 1
9 18566 1 1 99 SER CA C 11.477 -11.038 8.456 1.00 . A A . 99 SER CA 1 1
9 18567 1 1 99 SER CB C 11.306 -12.503 8.840 1.00 . A A . 99 SER CB 1 1
9 18568 1 1 99 SER H H 10.819 -11.552 6.513 1.00 . A A . 99 SER H 1 1
9 18569 1 1 99 SER HA H 10.771 -10.463 9.024 1.00 . A A . 99 SER HA 1 1
9 18570 1 1 99 SER HB2 H 11.240 -12.574 9.919 1.00 . A A . 99 SER HB2 1 1
9 18571 1 1 99 SER HB3 H 10.398 -12.885 8.400 1.00 . A A . 99 SER HB3 1 1
9 18572 1 1 99 SER HG H 12.279 -13.510 7.470 1.00 . A A . 99 SER HG 1 1
9 18573 1 1 99 SER N N 11.160 -10.813 7.050 1.00 . A A . 99 SER N 1 1
9 18574 1 1 99 SER O O 13.191 -10.379 9.995 1.00 . A A . 99 SER O 1 1
9 18575 1 1 99 SER OG O 12.402 -13.284 8.394 1.00 . A A . 99 SER OG 1 1
9 18576 1 1 100 LYS C C 15.103 -8.494 8.573 1.00 . A A . 100 LYS C 1 1
9 18577 1 1 100 LYS CA C 15.088 -9.928 8.070 1.00 . A A . 100 LYS CA 1 1
9 18578 1 1 100 LYS CB C 15.939 -10.064 6.802 1.00 . A A . 100 LYS CB 1 1
9 18579 1 1 100 LYS CD C 17.134 -7.860 6.434 1.00 . A A . 100 LYS CD 1 1
9 18580 1 1 100 LYS CE C 16.428 -7.718 5.094 1.00 . A A . 100 LYS CE 1 1
9 18581 1 1 100 LYS CG C 17.270 -9.320 6.856 1.00 . A A . 100 LYS CG 1 1
9 18582 1 1 100 LYS H H 13.440 -10.540 6.898 1.00 . A A . 100 LYS H 1 1
9 18583 1 1 100 LYS HA H 15.492 -10.554 8.838 1.00 . A A . 100 LYS HA 1 1
9 18584 1 1 100 LYS HB2 H 16.148 -11.111 6.639 1.00 . A A . 100 LYS HB2 1 1
9 18585 1 1 100 LYS HB3 H 15.373 -9.689 5.963 1.00 . A A . 100 LYS HB3 1 1
9 18586 1 1 100 LYS HD2 H 16.569 -7.327 7.183 1.00 . A A . 100 LYS HD2 1 1
9 18587 1 1 100 LYS HD3 H 18.121 -7.429 6.356 1.00 . A A . 100 LYS HD3 1 1
9 18588 1 1 100 LYS HE2 H 15.368 -7.853 5.247 1.00 . A A . 100 LYS HE2 1 1
9 18589 1 1 100 LYS HE3 H 16.612 -6.726 4.709 1.00 . A A . 100 LYS HE3 1 1
9 18590 1 1 100 LYS HG2 H 17.648 -9.355 7.867 1.00 . A A . 100 LYS HG2 1 1
9 18591 1 1 100 LYS HG3 H 17.970 -9.812 6.195 1.00 . A A . 100 LYS HG3 1 1
9 18592 1 1 100 LYS HZ1 H 17.902 -8.959 4.288 1.00 . A A . 100 LYS HZ1 1 1
9 18593 1 1 100 LYS HZ2 H 16.826 -8.336 3.139 1.00 . A A . 100 LYS HZ2 1 1
9 18594 1 1 100 LYS HZ3 H 16.336 -9.587 4.167 1.00 . A A . 100 LYS HZ3 1 1
9 18595 1 1 100 LYS N N 13.728 -10.375 7.818 1.00 . A A . 100 LYS N 1 1
9 18596 1 1 100 LYS NZ N 16.906 -8.720 4.103 1.00 . A A . 100 LYS NZ 1 1
9 18597 1 1 100 LYS O O 15.973 -8.110 9.357 1.00 . A A . 100 LYS O 1 1
9 18598 1 1 101 ASN C C 13.238 -6.213 9.827 1.00 . A A . 101 ASN C 1 1
9 18599 1 1 101 ASN CA C 14.047 -6.322 8.546 1.00 . A A . 101 ASN CA 1 1
9 18600 1 1 101 ASN CB C 13.397 -5.485 7.443 1.00 . A A . 101 ASN CB 1 1
9 18601 1 1 101 ASN CG C 14.184 -5.520 6.149 1.00 . A A . 101 ASN CG 1 1
9 18602 1 1 101 ASN H H 13.469 -8.067 7.511 1.00 . A A . 101 ASN H 1 1
9 18603 1 1 101 ASN HA H 15.047 -5.958 8.727 1.00 . A A . 101 ASN HA 1 1
9 18604 1 1 101 ASN HB2 H 12.405 -5.865 7.250 1.00 . A A . 101 ASN HB2 1 1
9 18605 1 1 101 ASN HB3 H 13.326 -4.460 7.773 1.00 . A A . 101 ASN HB3 1 1
9 18606 1 1 101 ASN HD21 H 12.845 -6.749 5.343 1.00 . A A . 101 ASN HD21 1 1
9 18607 1 1 101 ASN HD22 H 14.171 -6.312 4.326 1.00 . A A . 101 ASN HD22 1 1
9 18608 1 1 101 ASN N N 14.139 -7.708 8.129 1.00 . A A . 101 ASN N 1 1
9 18609 1 1 101 ASN ND2 N 13.682 -6.269 5.173 1.00 . A A . 101 ASN ND2 1 1
9 18610 1 1 101 ASN O O 13.701 -5.654 10.821 1.00 . A A . 101 ASN O 1 1
9 18611 1 1 101 ASN OD1 O 15.230 -4.883 6.026 1.00 . A A . 101 ASN OD1 1 1
9 18612 1 1 102 ILE C C 11.217 -5.413 11.687 1.00 . A A . 102 ILE C 1 1
9 18613 1 1 102 ILE CA C 11.084 -6.706 10.900 1.00 . A A . 102 ILE CA 1 1
9 18614 1 1 102 ILE CB C 11.243 -7.923 11.838 1.00 . A A . 102 ILE CB 1 1
9 18615 1 1 102 ILE CD1 C 9.482 -9.570 10.940 1.00 . A A . 102 ILE CD1 1 1
9 18616 1 1 102 ILE CG1 C 10.960 -9.217 11.067 1.00 . A A . 102 ILE CG1 1 1
9 18617 1 1 102 ILE CG2 C 10.318 -7.803 13.048 1.00 . A A . 102 ILE CG2 1 1
9 18618 1 1 102 ILE H H 11.720 -7.147 8.937 1.00 . A A . 102 ILE H 1 1
9 18619 1 1 102 ILE HA H 10.093 -6.744 10.486 1.00 . A A . 102 ILE HA 1 1
9 18620 1 1 102 ILE HB H 12.259 -7.944 12.192 1.00 . A A . 102 ILE HB 1 1
9 18621 1 1 102 ILE HD11 H 8.881 -8.728 11.252 1.00 . A A . 102 ILE HD11 1 1
9 18622 1 1 102 ILE HD12 H 9.258 -10.421 11.565 1.00 . A A . 102 ILE HD12 1 1
9 18623 1 1 102 ILE HD13 H 9.249 -9.810 9.912 1.00 . A A . 102 ILE HD13 1 1
9 18624 1 1 102 ILE HG12 H 11.358 -9.112 10.072 1.00 . A A . 102 ILE HG12 1 1
9 18625 1 1 102 ILE HG13 H 11.456 -10.038 11.562 1.00 . A A . 102 ILE HG13 1 1
9 18626 1 1 102 ILE HG21 H 9.500 -8.503 12.948 1.00 . A A . 102 ILE HG21 1 1
9 18627 1 1 102 ILE HG22 H 9.924 -6.799 13.104 1.00 . A A . 102 ILE HG22 1 1
9 18628 1 1 102 ILE HG23 H 10.873 -8.023 13.949 1.00 . A A . 102 ILE HG23 1 1
9 18629 1 1 102 ILE N N 12.015 -6.739 9.775 1.00 . A A . 102 ILE N 1 1
9 18630 1 1 102 ILE O O 12.111 -5.253 12.518 1.00 . A A . 102 ILE O 1 1
9 18631 1 1 103 GLY C C 11.563 -2.414 11.754 1.00 . A A . 103 GLY C 1 1
9 18632 1 1 103 GLY CA C 10.314 -3.212 12.074 1.00 . A A . 103 GLY CA 1 1
9 18633 1 1 103 GLY H H 9.632 -4.703 10.726 1.00 . A A . 103 GLY H 1 1
9 18634 1 1 103 GLY HA2 H 9.448 -2.651 11.759 1.00 . A A . 103 GLY HA2 1 1
9 18635 1 1 103 GLY HA3 H 10.263 -3.369 13.140 1.00 . A A . 103 GLY HA3 1 1
9 18636 1 1 103 GLY N N 10.309 -4.499 11.406 1.00 . A A . 103 GLY N 1 1
9 18637 1 1 103 GLY O O 12.172 -1.817 12.642 1.00 . A A . 103 GLY O 1 1
9 18638 1 1 104 SER C C 12.889 -0.191 9.974 1.00 . A A . 104 SER C 1 1
9 18639 1 1 104 SER CA C 13.139 -1.695 10.041 1.00 . A A . 104 SER CA 1 1
9 18640 1 1 104 SER CB C 13.588 -2.212 8.672 1.00 . A A . 104 SER CB 1 1
9 18641 1 1 104 SER H H 11.422 -2.918 9.822 1.00 . A A . 104 SER H 1 1
9 18642 1 1 104 SER HA H 13.923 -1.883 10.759 1.00 . A A . 104 SER HA 1 1
9 18643 1 1 104 SER HB2 H 14.219 -3.077 8.806 1.00 . A A . 104 SER HB2 1 1
9 18644 1 1 104 SER HB3 H 12.719 -2.486 8.090 1.00 . A A . 104 SER HB3 1 1
9 18645 1 1 104 SER HG H 15.234 -1.233 8.253 1.00 . A A . 104 SER HG 1 1
9 18646 1 1 104 SER N N 11.948 -2.414 10.482 1.00 . A A . 104 SER N 1 1
9 18647 1 1 104 SER O O 13.801 0.607 10.183 1.00 . A A . 104 SER O 1 1
9 18648 1 1 104 SER OG O 14.319 -1.225 7.962 1.00 . A A . 104 SER OG 1 1
9 18649 1 1 105 THR C C 11.990 2.247 8.379 1.00 . A A . 105 THR C 1 1
9 18650 1 1 105 THR CA C 11.293 1.600 9.571 1.00 . A A . 105 THR CA 1 1
9 18651 1 1 105 THR CB C 11.660 2.343 10.858 1.00 . A A . 105 THR CB 1 1
9 18652 1 1 105 THR CG2 C 10.663 3.418 11.234 1.00 . A A . 105 THR CG2 1 1
9 18653 1 1 105 THR H H 10.967 -0.492 9.511 1.00 . A A . 105 THR H 1 1
9 18654 1 1 105 THR HA H 10.226 1.660 9.423 1.00 . A A . 105 THR HA 1 1
9 18655 1 1 105 THR HB H 12.623 2.815 10.727 1.00 . A A . 105 THR HB 1 1
9 18656 1 1 105 THR HG1 H 10.993 0.853 11.941 1.00 . A A . 105 THR HG1 1 1
9 18657 1 1 105 THR HG21 H 10.874 3.771 12.233 1.00 . A A . 105 THR HG21 1 1
9 18658 1 1 105 THR HG22 H 9.664 3.010 11.200 1.00 . A A . 105 THR HG22 1 1
9 18659 1 1 105 THR HG23 H 10.741 4.239 10.538 1.00 . A A . 105 THR HG23 1 1
9 18660 1 1 105 THR N N 11.652 0.190 9.674 1.00 . A A . 105 THR N 1 1
9 18661 1 1 105 THR O O 12.299 3.439 8.399 1.00 . A A . 105 THR O 1 1
9 18662 1 1 105 THR OG1 O 11.751 1.442 11.948 1.00 . A A . 105 THR OG1 1 1
9 18663 1 1 106 THR C C 12.392 1.197 4.904 1.00 . A A . 106 THR C 1 1
9 18664 1 1 106 THR CA C 12.893 1.941 6.138 1.00 . A A . 106 THR CA 1 1
9 18665 1 1 106 THR CB C 14.408 1.785 6.263 1.00 . A A . 106 THR CB 1 1
9 18666 1 1 106 THR CG2 C 15.167 2.336 5.074 1.00 . A A . 106 THR CG2 1 1
9 18667 1 1 106 THR H H 11.961 0.511 7.388 1.00 . A A . 106 THR H 1 1
9 18668 1 1 106 THR HA H 12.655 2.989 6.033 1.00 . A A . 106 THR HA 1 1
9 18669 1 1 106 THR HB H 14.646 0.734 6.347 1.00 . A A . 106 THR HB 1 1
9 18670 1 1 106 THR HG1 H 15.720 2.052 7.692 1.00 . A A . 106 THR HG1 1 1
9 18671 1 1 106 THR HG21 H 14.500 2.416 4.228 1.00 . A A . 106 THR HG21 1 1
9 18672 1 1 106 THR HG22 H 15.983 1.672 4.828 1.00 . A A . 106 THR HG22 1 1
9 18673 1 1 106 THR HG23 H 15.558 3.312 5.318 1.00 . A A . 106 THR HG23 1 1
9 18674 1 1 106 THR N N 12.233 1.451 7.342 1.00 . A A . 106 THR N 1 1
9 18675 1 1 106 THR O O 12.063 1.810 3.889 1.00 . A A . 106 THR O 1 1
9 18676 1 1 106 THR OG1 O 14.888 2.445 7.421 1.00 . A A . 106 THR OG1 1 1
9 18677 1 1 107 ASN C C 10.395 -1.297 4.044 1.00 . A A . 107 ASN C 1 1
9 18678 1 1 107 ASN CA C 11.873 -0.954 3.890 1.00 . A A . 107 ASN CA 1 1
9 18679 1 1 107 ASN CB C 12.698 -2.239 3.799 1.00 . A A . 107 ASN CB 1 1
9 18680 1 1 107 ASN CG C 12.652 -2.857 2.415 1.00 . A A . 107 ASN CG 1 1
9 18681 1 1 107 ASN H H 12.609 -0.560 5.835 1.00 . A A . 107 ASN H 1 1
9 18682 1 1 107 ASN HA H 12.005 -0.388 2.980 1.00 . A A . 107 ASN HA 1 1
9 18683 1 1 107 ASN HB2 H 13.727 -2.016 4.040 1.00 . A A . 107 ASN HB2 1 1
9 18684 1 1 107 ASN HB3 H 12.313 -2.957 4.508 1.00 . A A . 107 ASN HB3 1 1
9 18685 1 1 107 ASN HD21 H 10.711 -3.236 2.620 1.00 . A A . 107 ASN HD21 1 1
9 18686 1 1 107 ASN HD22 H 11.415 -3.727 1.123 1.00 . A A . 107 ASN HD22 1 1
9 18687 1 1 107 ASN N N 12.335 -0.128 5.000 1.00 . A A . 107 ASN N 1 1
9 18688 1 1 107 ASN ND2 N 11.474 -3.319 2.011 1.00 . A A . 107 ASN ND2 1 1
9 18689 1 1 107 ASN O O 10.037 -2.280 4.690 1.00 . A A . 107 ASN O 1 1
9 18690 1 1 107 ASN OD1 O 13.664 -2.919 1.716 1.00 . A A . 107 ASN OD1 1 1
9 18691 1 1 108 THR C C 7.605 -1.530 2.330 1.00 . A A . 108 THR C 1 1
9 18692 1 1 108 THR CA C 8.100 -0.683 3.504 1.00 . A A . 108 THR CA 1 1
9 18693 1 1 108 THR CB C 7.381 0.664 3.509 1.00 . A A . 108 THR CB 1 1
9 18694 1 1 108 THR CG2 C 7.963 1.640 4.506 1.00 . A A . 108 THR CG2 1 1
9 18695 1 1 108 THR H H 9.891 0.291 2.941 1.00 . A A . 108 THR H 1 1
9 18696 1 1 108 THR HA H 7.879 -1.197 4.426 1.00 . A A . 108 THR HA 1 1
9 18697 1 1 108 THR HB H 6.343 0.508 3.765 1.00 . A A . 108 THR HB 1 1
9 18698 1 1 108 THR HG1 H 8.251 1.010 1.784 1.00 . A A . 108 THR HG1 1 1
9 18699 1 1 108 THR HG21 H 8.639 2.313 3.998 1.00 . A A . 108 THR HG21 1 1
9 18700 1 1 108 THR HG22 H 8.502 1.095 5.266 1.00 . A A . 108 THR HG22 1 1
9 18701 1 1 108 THR HG23 H 7.166 2.207 4.963 1.00 . A A . 108 THR HG23 1 1
9 18702 1 1 108 THR N N 9.542 -0.475 3.442 1.00 . A A . 108 THR N 1 1
9 18703 1 1 108 THR O O 6.412 -1.816 2.221 1.00 . A A . 108 THR O 1 1
9 18704 1 1 108 THR OG1 O 7.438 1.269 2.228 1.00 . A A . 108 THR OG1 1 1
9 18705 1 1 109 SER C C 7.721 -4.116 0.635 1.00 . A A . 109 SER C 1 1
9 18706 1 1 109 SER CA C 8.174 -2.703 0.269 1.00 . A A . 109 SER CA 1 1
9 18707 1 1 109 SER CB C 9.365 -2.776 -0.687 1.00 . A A . 109 SER CB 1 1
9 18708 1 1 109 SER H H 9.454 -1.642 1.575 1.00 . A A . 109 SER H 1 1
9 18709 1 1 109 SER HA H 7.360 -2.202 -0.233 1.00 . A A . 109 SER HA 1 1
9 18710 1 1 109 SER HB2 H 9.956 -3.650 -0.456 1.00 . A A . 109 SER HB2 1 1
9 18711 1 1 109 SER HB3 H 9.005 -2.843 -1.703 1.00 . A A . 109 SER HB3 1 1
9 18712 1 1 109 SER HG H 10.644 -1.472 -1.398 1.00 . A A . 109 SER HG 1 1
9 18713 1 1 109 SER N N 8.521 -1.911 1.444 1.00 . A A . 109 SER N 1 1
9 18714 1 1 109 SER O O 6.817 -4.664 0.006 1.00 . A A . 109 SER O 1 1
9 18715 1 1 109 SER OG O 10.186 -1.627 -0.568 1.00 . A A . 109 SER OG 1 1
9 18716 1 1 110 LEU C C 6.988 -6.080 3.179 1.00 . A A . 110 LEU C 1 1
9 18717 1 1 110 LEU CA C 8.007 -6.074 2.047 1.00 . A A . 110 LEU CA 1 1
9 18718 1 1 110 LEU CB C 9.246 -6.868 2.482 1.00 . A A . 110 LEU CB 1 1
9 18719 1 1 110 LEU CD1 C 11.401 -5.834 3.229 1.00 . A A . 110 LEU CD1 1 1
9 18720 1 1 110 LEU CD2 C 11.366 -7.366 1.242 1.00 . A A . 110 LEU CD2 1 1
9 18721 1 1 110 LEU CG C 10.597 -6.310 2.027 1.00 . A A . 110 LEU CG 1 1
9 18722 1 1 110 LEU H H 9.080 -4.243 2.102 1.00 . A A . 110 LEU H 1 1
9 18723 1 1 110 LEU HA H 7.569 -6.564 1.192 1.00 . A A . 110 LEU HA 1 1
9 18724 1 1 110 LEU HB2 H 9.250 -6.917 3.562 1.00 . A A . 110 LEU HB2 1 1
9 18725 1 1 110 LEU HB3 H 9.150 -7.871 2.098 1.00 . A A . 110 LEU HB3 1 1
9 18726 1 1 110 LEU HD11 H 12.417 -5.633 2.927 1.00 . A A . 110 LEU HD11 1 1
9 18727 1 1 110 LEU HD12 H 11.396 -6.601 3.992 1.00 . A A . 110 LEU HD12 1 1
9 18728 1 1 110 LEU HD13 H 10.957 -4.932 3.626 1.00 . A A . 110 LEU HD13 1 1
9 18729 1 1 110 LEU HD21 H 12.412 -7.105 1.214 1.00 . A A . 110 LEU HD21 1 1
9 18730 1 1 110 LEU HD22 H 10.981 -7.419 0.233 1.00 . A A . 110 LEU HD22 1 1
9 18731 1 1 110 LEU HD23 H 11.247 -8.328 1.719 1.00 . A A . 110 LEU HD23 1 1
9 18732 1 1 110 LEU HG H 10.434 -5.463 1.378 1.00 . A A . 110 LEU HG 1 1
9 18733 1 1 110 LEU N N 8.358 -4.715 1.638 1.00 . A A . 110 LEU N 1 1
9 18734 1 1 110 LEU O O 6.876 -7.063 3.911 1.00 . A A . 110 LEU O 1 1
9 18735 1 1 111 ASP C C 3.864 -4.990 3.717 1.00 . A A . 111 ASP C 1 1
9 18736 1 1 111 ASP CA C 5.237 -4.903 4.350 1.00 . A A . 111 ASP CA 1 1
9 18737 1 1 111 ASP CB C 5.374 -3.588 5.122 1.00 . A A . 111 ASP CB 1 1
9 18738 1 1 111 ASP CG C 6.816 -3.211 5.405 1.00 . A A . 111 ASP CG 1 1
9 18739 1 1 111 ASP H H 6.345 -4.244 2.714 1.00 . A A . 111 ASP H 1 1
9 18740 1 1 111 ASP HA H 5.370 -5.734 5.026 1.00 . A A . 111 ASP HA 1 1
9 18741 1 1 111 ASP HB2 H 4.931 -2.797 4.543 1.00 . A A . 111 ASP HB2 1 1
9 18742 1 1 111 ASP HB3 H 4.852 -3.674 6.063 1.00 . A A . 111 ASP HB3 1 1
9 18743 1 1 111 ASP N N 6.237 -4.995 3.320 1.00 . A A . 111 ASP N 1 1
9 18744 1 1 111 ASP O O 3.362 -4.007 3.172 1.00 . A A . 111 ASP O 1 1
9 18745 1 1 111 ASP OD1 O 7.639 -3.262 4.468 1.00 . A A . 111 ASP OD1 1 1
9 18746 1 1 111 ASP OD2 O 7.121 -2.865 6.565 1.00 . A A . 111 ASP OD2 1 1
9 18747 1 1 112 LEU C C 0.997 -5.223 3.660 1.00 . A A . 112 LEU C 1 1
9 18748 1 1 112 LEU CA C 1.920 -6.361 3.228 1.00 . A A . 112 LEU CA 1 1
9 18749 1 1 112 LEU CB C 1.344 -7.711 3.668 1.00 . A A . 112 LEU CB 1 1
9 18750 1 1 112 LEU CD1 C 1.844 -10.036 4.496 1.00 . A A . 112 LEU CD1 1 1
9 18751 1 1 112 LEU CD2 C 2.503 -9.359 2.180 1.00 . A A . 112 LEU CD2 1 1
9 18752 1 1 112 LEU CG C 2.320 -8.888 3.614 1.00 . A A . 112 LEU CG 1 1
9 18753 1 1 112 LEU H H 3.697 -6.910 4.245 1.00 . A A . 112 LEU H 1 1
9 18754 1 1 112 LEU HA H 2.012 -6.347 2.153 1.00 . A A . 112 LEU HA 1 1
9 18755 1 1 112 LEU HB2 H 0.987 -7.611 4.680 1.00 . A A . 112 LEU HB2 1 1
9 18756 1 1 112 LEU HB3 H 0.507 -7.944 3.033 1.00 . A A . 112 LEU HB3 1 1
9 18757 1 1 112 LEU HD11 H 2.137 -9.863 5.522 1.00 . A A . 112 LEU HD11 1 1
9 18758 1 1 112 LEU HD12 H 2.289 -10.956 4.151 1.00 . A A . 112 LEU HD12 1 1
9 18759 1 1 112 LEU HD13 H 0.769 -10.111 4.438 1.00 . A A . 112 LEU HD13 1 1
9 18760 1 1 112 LEU HD21 H 3.157 -10.218 2.164 1.00 . A A . 112 LEU HD21 1 1
9 18761 1 1 112 LEU HD22 H 2.940 -8.563 1.597 1.00 . A A . 112 LEU HD22 1 1
9 18762 1 1 112 LEU HD23 H 1.543 -9.628 1.764 1.00 . A A . 112 LEU HD23 1 1
9 18763 1 1 112 LEU HG H 3.280 -8.566 3.979 1.00 . A A . 112 LEU HG 1 1
9 18764 1 1 112 LEU N N 3.251 -6.165 3.794 1.00 . A A . 112 LEU N 1 1
9 18765 1 1 112 LEU O O -0.022 -4.949 3.027 1.00 . A A . 112 LEU O 1 1
9 18766 1 1 113 ASN C C 1.252 -2.121 4.849 1.00 . A A . 113 ASN C 1 1
9 18767 1 1 113 ASN CA C 0.647 -3.444 5.296 1.00 . A A . 113 ASN CA 1 1
9 18768 1 1 113 ASN CB C 0.712 -3.518 6.812 1.00 . A A . 113 ASN CB 1 1
9 18769 1 1 113 ASN CG C -0.577 -4.028 7.426 1.00 . A A . 113 ASN CG 1 1
9 18770 1 1 113 ASN H H 2.210 -4.834 5.196 1.00 . A A . 113 ASN H 1 1
9 18771 1 1 113 ASN HA H -0.378 -3.509 4.974 1.00 . A A . 113 ASN HA 1 1
9 18772 1 1 113 ASN HB2 H 1.520 -4.185 7.085 1.00 . A A . 113 ASN HB2 1 1
9 18773 1 1 113 ASN HB3 H 0.920 -2.535 7.206 1.00 . A A . 113 ASN HB3 1 1
9 18774 1 1 113 ASN HD21 H -0.361 -2.788 8.966 1.00 . A A . 113 ASN HD21 1 1
9 18775 1 1 113 ASN HD22 H -1.767 -3.790 9.001 1.00 . A A . 113 ASN HD22 1 1
9 18776 1 1 113 ASN N N 1.387 -4.561 4.746 1.00 . A A . 113 ASN N 1 1
9 18777 1 1 113 ASN ND2 N -0.938 -3.480 8.580 1.00 . A A . 113 ASN ND2 1 1
9 18778 1 1 113 ASN O O 0.550 -1.129 4.671 1.00 . A A . 113 ASN O 1 1
9 18779 1 1 113 ASN OD1 O -1.240 -4.902 6.869 1.00 . A A . 113 ASN OD1 1 1
9 18780 1 1 114 LYS C C 3.171 0.123 5.447 1.00 . A A . 114 LYS C 1 1
9 18781 1 1 114 LYS CA C 3.297 -0.908 4.337 1.00 . A A . 114 LYS CA 1 1
9 18782 1 1 114 LYS CB C 2.771 -0.331 3.023 1.00 . A A . 114 LYS CB 1 1
9 18783 1 1 114 LYS CD C 1.908 -1.559 1.002 1.00 . A A . 114 LYS CD 1 1
9 18784 1 1 114 LYS CE C 1.526 -3.009 1.253 1.00 . A A . 114 LYS CE 1 1
9 18785 1 1 114 LYS CG C 3.138 -1.161 1.802 1.00 . A A . 114 LYS CG 1 1
9 18786 1 1 114 LYS H H 3.072 -2.931 4.902 1.00 . A A . 114 LYS H 1 1
9 18787 1 1 114 LYS HA H 4.337 -1.166 4.218 1.00 . A A . 114 LYS HA 1 1
9 18788 1 1 114 LYS HB2 H 1.696 -0.261 3.076 1.00 . A A . 114 LYS HB2 1 1
9 18789 1 1 114 LYS HB3 H 3.181 0.659 2.894 1.00 . A A . 114 LYS HB3 1 1
9 18790 1 1 114 LYS HD2 H 1.082 -0.925 1.290 1.00 . A A . 114 LYS HD2 1 1
9 18791 1 1 114 LYS HD3 H 2.116 -1.427 -0.050 1.00 . A A . 114 LYS HD3 1 1
9 18792 1 1 114 LYS HE2 H 1.461 -3.172 2.318 1.00 . A A . 114 LYS HE2 1 1
9 18793 1 1 114 LYS HE3 H 0.563 -3.198 0.801 1.00 . A A . 114 LYS HE3 1 1
9 18794 1 1 114 LYS HG2 H 3.792 -0.580 1.169 1.00 . A A . 114 LYS HG2 1 1
9 18795 1 1 114 LYS HG3 H 3.650 -2.054 2.128 1.00 . A A . 114 LYS HG3 1 1
9 18796 1 1 114 LYS HZ1 H 2.165 -4.929 0.733 1.00 . A A . 114 LYS HZ1 1 1
9 18797 1 1 114 LYS HZ2 H 3.417 -3.895 1.208 1.00 . A A . 114 LYS HZ2 1 1
9 18798 1 1 114 LYS HZ3 H 2.708 -3.718 -0.317 1.00 . A A . 114 LYS HZ3 1 1
9 18799 1 1 114 LYS N N 2.572 -2.112 4.714 1.00 . A A . 114 LYS N 1 1
9 18800 1 1 114 LYS NZ N 2.524 -3.954 0.680 1.00 . A A . 114 LYS NZ 1 1
9 18801 1 1 114 LYS O O 3.106 1.325 5.193 1.00 . A A . 114 LYS O 1 1
9 18802 1 1 115 ASP C C 4.369 1.100 8.229 1.00 . A A . 115 ASP C 1 1
9 18803 1 1 115 ASP CA C 3.013 0.508 7.843 1.00 . A A . 115 ASP CA 1 1
9 18804 1 1 115 ASP CB C 2.409 -0.261 9.024 1.00 . A A . 115 ASP CB 1 1
9 18805 1 1 115 ASP CG C 2.261 0.601 10.263 1.00 . A A . 115 ASP CG 1 1
9 18806 1 1 115 ASP H H 3.192 -1.339 6.824 1.00 . A A . 115 ASP H 1 1
9 18807 1 1 115 ASP HA H 2.348 1.316 7.576 1.00 . A A . 115 ASP HA 1 1
9 18808 1 1 115 ASP HB2 H 1.429 -0.627 8.746 1.00 . A A . 115 ASP HB2 1 1
9 18809 1 1 115 ASP HB3 H 3.046 -1.099 9.264 1.00 . A A . 115 ASP HB3 1 1
9 18810 1 1 115 ASP N N 3.135 -0.364 6.686 1.00 . A A . 115 ASP N 1 1
9 18811 1 1 115 ASP O O 4.466 1.877 9.178 1.00 . A A . 115 ASP O 1 1
9 18812 1 1 115 ASP OD1 O 1.616 1.667 10.172 1.00 . A A . 115 ASP OD1 1 1
9 18813 1 1 115 ASP OD2 O 2.790 0.209 11.325 1.00 . A A . 115 ASP OD2 1 1
9 18814 1 1 116 GLY C C 7.446 0.435 8.848 1.00 . A A . 116 GLY C 1 1
9 18815 1 1 116 GLY CA C 6.742 1.244 7.780 1.00 . A A . 116 GLY CA 1 1
9 18816 1 1 116 GLY H H 5.288 0.106 6.740 1.00 . A A . 116 GLY H 1 1
9 18817 1 1 116 GLY HA2 H 7.333 1.221 6.877 1.00 . A A . 116 GLY HA2 1 1
9 18818 1 1 116 GLY HA3 H 6.656 2.267 8.116 1.00 . A A . 116 GLY HA3 1 1
9 18819 1 1 116 GLY N N 5.416 0.731 7.489 1.00 . A A . 116 GLY N 1 1
9 18820 1 1 116 GLY O O 8.190 0.978 9.664 1.00 . A A . 116 GLY O 1 1
9 18821 1 1 117 SER C C 7.397 -3.191 9.548 1.00 . A A . 117 SER C 1 1
9 18822 1 1 117 SER CA C 7.807 -1.768 9.819 1.00 . A A . 117 SER CA 1 1
9 18823 1 1 117 SER CB C 7.386 -1.389 11.241 1.00 . A A . 117 SER CB 1 1
9 18824 1 1 117 SER H H 6.592 -1.234 8.165 1.00 . A A . 117 SER H 1 1
9 18825 1 1 117 SER HA H 8.886 -1.706 9.731 1.00 . A A . 117 SER HA 1 1
9 18826 1 1 117 SER HB2 H 6.507 -0.764 11.199 1.00 . A A . 117 SER HB2 1 1
9 18827 1 1 117 SER HB3 H 7.157 -2.291 11.801 1.00 . A A . 117 SER HB3 1 1
9 18828 1 1 117 SER HG H 8.066 -0.288 12.712 1.00 . A A . 117 SER HG 1 1
9 18829 1 1 117 SER N N 7.201 -0.867 8.842 1.00 . A A . 117 SER N 1 1
9 18830 1 1 117 SER O O 6.226 -3.547 9.683 1.00 . A A . 117 SER O 1 1
9 18831 1 1 117 SER OG O 8.417 -0.684 11.911 1.00 . A A . 117 SER OG 1 1
9 18832 1 1 118 ILE C C 7.658 -6.063 10.234 1.00 . A A . 118 ILE C 1 1
9 18833 1 1 118 ILE CA C 8.075 -5.399 8.942 1.00 . A A . 118 ILE CA 1 1
9 18834 1 1 118 ILE CB C 9.261 -6.137 8.301 1.00 . A A . 118 ILE CB 1 1
9 18835 1 1 118 ILE CD1 C 8.096 -5.740 6.076 1.00 . A A . 118 ILE CD1 1 1
9 18836 1 1 118 ILE CG1 C 9.401 -5.725 6.837 1.00 . A A . 118 ILE CG1 1 1
9 18837 1 1 118 ILE CG2 C 9.081 -7.642 8.424 1.00 . A A . 118 ILE CG2 1 1
9 18838 1 1 118 ILE H H 9.284 -3.689 9.120 1.00 . A A . 118 ILE H 1 1
9 18839 1 1 118 ILE HA H 7.241 -5.435 8.264 1.00 . A A . 118 ILE HA 1 1
9 18840 1 1 118 ILE HB H 10.157 -5.858 8.829 1.00 . A A . 118 ILE HB 1 1
9 18841 1 1 118 ILE HD11 H 7.330 -5.250 6.665 1.00 . A A . 118 ILE HD11 1 1
9 18842 1 1 118 ILE HD12 H 7.800 -6.756 5.886 1.00 . A A . 118 ILE HD12 1 1
9 18843 1 1 118 ILE HD13 H 8.223 -5.221 5.139 1.00 . A A . 118 ILE HD13 1 1
9 18844 1 1 118 ILE HG12 H 9.794 -4.723 6.794 1.00 . A A . 118 ILE HG12 1 1
9 18845 1 1 118 ILE HG13 H 10.086 -6.398 6.342 1.00 . A A . 118 ILE HG13 1 1
9 18846 1 1 118 ILE HG21 H 9.062 -7.915 9.463 1.00 . A A . 118 ILE HG21 1 1
9 18847 1 1 118 ILE HG22 H 9.898 -8.145 7.935 1.00 . A A . 118 ILE HG22 1 1
9 18848 1 1 118 ILE HG23 H 8.152 -7.932 7.960 1.00 . A A . 118 ILE HG23 1 1
9 18849 1 1 118 ILE N N 8.363 -4.015 9.192 1.00 . A A . 118 ILE N 1 1
9 18850 1 1 118 ILE O O 8.458 -6.287 11.139 1.00 . A A . 118 ILE O 1 1
9 18851 1 1 119 ASP C C 4.893 -8.106 11.201 1.00 . A A . 119 ASP C 1 1
9 18852 1 1 119 ASP CA C 5.827 -6.938 11.525 1.00 . A A . 119 ASP CA 1 1
9 18853 1 1 119 ASP CB C 5.113 -5.870 12.354 1.00 . A A . 119 ASP CB 1 1
9 18854 1 1 119 ASP CG C 5.257 -6.100 13.847 1.00 . A A . 119 ASP CG 1 1
9 18855 1 1 119 ASP H H 5.802 -6.089 9.568 1.00 . A A . 119 ASP H 1 1
9 18856 1 1 119 ASP HA H 6.654 -7.321 12.104 1.00 . A A . 119 ASP HA 1 1
9 18857 1 1 119 ASP HB2 H 5.536 -4.906 12.119 1.00 . A A . 119 ASP HB2 1 1
9 18858 1 1 119 ASP HB3 H 4.062 -5.870 12.106 1.00 . A A . 119 ASP HB3 1 1
9 18859 1 1 119 ASP N N 6.383 -6.332 10.323 1.00 . A A . 119 ASP N 1 1
9 18860 1 1 119 ASP O O 5.108 -8.833 10.232 1.00 . A A . 119 ASP O 1 1
9 18861 1 1 119 ASP OD1 O 6.388 -6.379 14.297 1.00 . A A . 119 ASP OD1 1 1
9 18862 1 1 119 ASP OD2 O 4.239 -6.002 14.564 1.00 . A A . 119 ASP OD2 1 1
9 18863 1 1 120 GLU C C 2.060 -9.198 10.604 1.00 . A A . 120 GLU C 1 1
9 18864 1 1 120 GLU CA C 2.926 -9.393 11.848 1.00 . A A . 120 GLU CA 1 1
9 18865 1 1 120 GLU CB C 2.036 -9.533 13.084 1.00 . A A . 120 GLU CB 1 1
9 18866 1 1 120 GLU CD C 1.832 -10.912 15.190 1.00 . A A . 120 GLU CD 1 1
9 18867 1 1 120 GLU CG C 2.756 -10.119 14.288 1.00 . A A . 120 GLU CG 1 1
9 18868 1 1 120 GLU H H 3.766 -7.693 12.797 1.00 . A A . 120 GLU H 1 1
9 18869 1 1 120 GLU HA H 3.496 -10.302 11.730 1.00 . A A . 120 GLU HA 1 1
9 18870 1 1 120 GLU HB2 H 1.660 -8.557 13.356 1.00 . A A . 120 GLU HB2 1 1
9 18871 1 1 120 GLU HB3 H 1.202 -10.176 12.843 1.00 . A A . 120 GLU HB3 1 1
9 18872 1 1 120 GLU HG2 H 3.541 -10.773 13.938 1.00 . A A . 120 GLU HG2 1 1
9 18873 1 1 120 GLU HG3 H 3.189 -9.311 14.860 1.00 . A A . 120 GLU HG3 1 1
9 18874 1 1 120 GLU N N 3.874 -8.297 12.032 1.00 . A A . 120 GLU N 1 1
9 18875 1 1 120 GLU O O 1.425 -10.140 10.131 1.00 . A A . 120 GLU O 1 1
9 18876 1 1 120 GLU OE1 O 0.756 -11.332 14.716 1.00 . A A . 120 GLU OE1 1 1
9 18877 1 1 120 GLU OE2 O 2.184 -11.113 16.372 1.00 . A A . 120 GLU OE2 1 1
9 18878 1 1 121 TYR C C 1.921 -8.196 7.628 1.00 . A A . 121 TYR C 1 1
9 18879 1 1 121 TYR CA C 1.242 -7.678 8.893 1.00 . A A . 121 TYR CA 1 1
9 18880 1 1 121 TYR CB C 1.000 -6.167 8.753 1.00 . A A . 121 TYR CB 1 1
9 18881 1 1 121 TYR CD1 C 1.060 -5.390 11.157 1.00 . A A . 121 TYR CD1 1 1
9 18882 1 1 121 TYR CD2 C 2.637 -4.458 9.631 1.00 . A A . 121 TYR CD2 1 1
9 18883 1 1 121 TYR CE1 C 1.586 -4.619 12.176 1.00 . A A . 121 TYR CE1 1 1
9 18884 1 1 121 TYR CE2 C 3.168 -3.684 10.645 1.00 . A A . 121 TYR CE2 1 1
9 18885 1 1 121 TYR CG C 1.576 -5.323 9.868 1.00 . A A . 121 TYR CG 1 1
9 18886 1 1 121 TYR CZ C 2.639 -3.768 11.915 1.00 . A A . 121 TYR CZ 1 1
9 18887 1 1 121 TYR H H 2.559 -7.269 10.496 1.00 . A A . 121 TYR H 1 1
9 18888 1 1 121 TYR HA H 0.286 -8.170 8.999 1.00 . A A . 121 TYR HA 1 1
9 18889 1 1 121 TYR HB2 H 1.441 -5.829 7.829 1.00 . A A . 121 TYR HB2 1 1
9 18890 1 1 121 TYR HB3 H -0.064 -5.988 8.719 1.00 . A A . 121 TYR HB3 1 1
9 18891 1 1 121 TYR HD1 H 0.237 -6.059 11.357 1.00 . A A . 121 TYR HD1 1 1
9 18892 1 1 121 TYR HD2 H 3.048 -4.395 8.634 1.00 . A A . 121 TYR HD2 1 1
9 18893 1 1 121 TYR HE1 H 1.171 -4.686 13.172 1.00 . A A . 121 TYR HE1 1 1
9 18894 1 1 121 TYR HE2 H 3.992 -3.017 10.439 1.00 . A A . 121 TYR HE2 1 1
9 18895 1 1 121 TYR HH H 3.042 -2.069 12.722 1.00 . A A . 121 TYR HH 1 1
9 18896 1 1 121 TYR N N 2.035 -7.980 10.080 1.00 . A A . 121 TYR N 1 1
9 18897 1 1 121 TYR O O 1.269 -8.375 6.604 1.00 . A A . 121 TYR O 1 1
9 18898 1 1 121 TYR OH O 3.165 -2.999 12.928 1.00 . A A . 121 TYR OH 1 1
9 18899 1 1 122 GLU C C 4.130 -10.408 6.504 1.00 . A A . 122 GLU C 1 1
9 18900 1 1 122 GLU CA C 4.000 -8.884 6.540 1.00 . A A . 122 GLU CA 1 1
9 18901 1 1 122 GLU CB C 5.396 -8.260 6.506 1.00 . A A . 122 GLU CB 1 1
9 18902 1 1 122 GLU CD C 4.744 -5.975 7.357 1.00 . A A . 122 GLU CD 1 1
9 18903 1 1 122 GLU CG C 5.627 -7.191 7.553 1.00 . A A . 122 GLU CG 1 1
9 18904 1 1 122 GLU H H 3.701 -8.236 8.541 1.00 . A A . 122 GLU H 1 1
9 18905 1 1 122 GLU HA H 3.469 -8.565 5.664 1.00 . A A . 122 GLU HA 1 1
9 18906 1 1 122 GLU HB2 H 6.127 -9.040 6.660 1.00 . A A . 122 GLU HB2 1 1
9 18907 1 1 122 GLU HB3 H 5.555 -7.820 5.533 1.00 . A A . 122 GLU HB3 1 1
9 18908 1 1 122 GLU HG2 H 5.424 -7.610 8.525 1.00 . A A . 122 GLU HG2 1 1
9 18909 1 1 122 GLU HG3 H 6.654 -6.884 7.508 1.00 . A A . 122 GLU HG3 1 1
9 18910 1 1 122 GLU N N 3.235 -8.410 7.698 1.00 . A A . 122 GLU N 1 1
9 18911 1 1 122 GLU O O 4.476 -10.984 5.472 1.00 . A A . 122 GLU O 1 1
9 18912 1 1 122 GLU OE1 O 3.719 -6.092 6.653 1.00 . A A . 122 GLU OE1 1 1
9 18913 1 1 122 GLU OE2 O 5.079 -4.905 7.906 1.00 . A A . 122 GLU OE2 1 1
9 18914 1 1 123 ILE C C 2.717 -13.219 7.289 1.00 . A A . 123 ILE C 1 1
9 18915 1 1 123 ILE CA C 3.993 -12.504 7.731 1.00 . A A . 123 ILE CA 1 1
9 18916 1 1 123 ILE CB C 4.331 -12.945 9.169 1.00 . A A . 123 ILE CB 1 1
9 18917 1 1 123 ILE CD1 C 6.649 -11.908 8.962 1.00 . A A . 123 ILE CD1 1 1
9 18918 1 1 123 ILE CG1 C 5.382 -12.017 9.783 1.00 . A A . 123 ILE CG1 1 1
9 18919 1 1 123 ILE CG2 C 4.819 -14.386 9.181 1.00 . A A . 123 ILE CG2 1 1
9 18920 1 1 123 ILE H H 3.625 -10.534 8.420 1.00 . A A . 123 ILE H 1 1
9 18921 1 1 123 ILE HA H 4.803 -12.814 7.088 1.00 . A A . 123 ILE HA 1 1
9 18922 1 1 123 ILE HB H 3.428 -12.893 9.759 1.00 . A A . 123 ILE HB 1 1
9 18923 1 1 123 ILE HD11 H 7.445 -11.516 9.578 1.00 . A A . 123 ILE HD11 1 1
9 18924 1 1 123 ILE HD12 H 6.480 -11.244 8.127 1.00 . A A . 123 ILE HD12 1 1
9 18925 1 1 123 ILE HD13 H 6.925 -12.885 8.595 1.00 . A A . 123 ILE HD13 1 1
9 18926 1 1 123 ILE HG12 H 4.965 -11.026 9.880 1.00 . A A . 123 ILE HG12 1 1
9 18927 1 1 123 ILE HG13 H 5.652 -12.386 10.762 1.00 . A A . 123 ILE HG13 1 1
9 18928 1 1 123 ILE HG21 H 4.575 -14.856 8.240 1.00 . A A . 123 ILE HG21 1 1
9 18929 1 1 123 ILE HG22 H 4.338 -14.922 9.986 1.00 . A A . 123 ILE HG22 1 1
9 18930 1 1 123 ILE HG23 H 5.889 -14.403 9.325 1.00 . A A . 123 ILE HG23 1 1
9 18931 1 1 123 ILE N N 3.877 -11.049 7.632 1.00 . A A . 123 ILE N 1 1
9 18932 1 1 123 ILE O O 2.759 -14.378 6.879 1.00 . A A . 123 ILE O 1 1
9 18933 1 1 124 SER C C 0.373 -13.858 5.669 1.00 . A A . 124 SER C 1 1
9 18934 1 1 124 SER CA C 0.293 -13.110 7.002 1.00 . A A . 124 SER CA 1 1
9 18935 1 1 124 SER CB C -0.772 -12.015 6.916 1.00 . A A . 124 SER CB 1 1
9 18936 1 1 124 SER H H 1.610 -11.613 7.724 1.00 . A A . 124 SER H 1 1
9 18937 1 1 124 SER HA H 0.009 -13.811 7.772 1.00 . A A . 124 SER HA 1 1
9 18938 1 1 124 SER HB2 H -1.004 -11.820 5.879 1.00 . A A . 124 SER HB2 1 1
9 18939 1 1 124 SER HB3 H -1.665 -12.344 7.428 1.00 . A A . 124 SER HB3 1 1
9 18940 1 1 124 SER HG H -0.130 -10.967 8.441 1.00 . A A . 124 SER HG 1 1
9 18941 1 1 124 SER N N 1.583 -12.531 7.383 1.00 . A A . 124 SER N 1 1
9 18942 1 1 124 SER O O 0.127 -15.063 5.604 1.00 . A A . 124 SER O 1 1
9 18943 1 1 124 SER OG O -0.320 -10.812 7.514 1.00 . A A . 124 SER OG 1 1
9 18944 1 1 125 PHE C C 1.868 -14.802 3.216 1.00 . A A . 125 PHE C 1 1
9 18945 1 1 125 PHE CA C 0.811 -13.704 3.272 1.00 . A A . 125 PHE CA 1 1
9 18946 1 1 125 PHE CB C 1.149 -12.609 2.259 1.00 . A A . 125 PHE CB 1 1
9 18947 1 1 125 PHE CD1 C 1.742 -13.827 0.147 1.00 . A A . 125 PHE CD1 1 1
9 18948 1 1 125 PHE CD2 C -0.256 -12.526 0.183 1.00 . A A . 125 PHE CD2 1 1
9 18949 1 1 125 PHE CE1 C 1.490 -14.183 -1.164 1.00 . A A . 125 PHE CE1 1 1
9 18950 1 1 125 PHE CE2 C -0.514 -12.879 -1.128 1.00 . A A . 125 PHE CE2 1 1
9 18951 1 1 125 PHE CG C 0.872 -12.996 0.835 1.00 . A A . 125 PHE CG 1 1
9 18952 1 1 125 PHE CZ C 0.360 -13.709 -1.803 1.00 . A A . 125 PHE CZ 1 1
9 18953 1 1 125 PHE H H 0.883 -12.176 4.733 1.00 . A A . 125 PHE H 1 1
9 18954 1 1 125 PHE HA H -0.148 -14.130 3.020 1.00 . A A . 125 PHE HA 1 1
9 18955 1 1 125 PHE HB2 H 0.566 -11.730 2.482 1.00 . A A . 125 PHE HB2 1 1
9 18956 1 1 125 PHE HB3 H 2.199 -12.366 2.340 1.00 . A A . 125 PHE HB3 1 1
9 18957 1 1 125 PHE HD1 H 2.624 -14.198 0.646 1.00 . A A . 125 PHE HD1 1 1
9 18958 1 1 125 PHE HD2 H -0.939 -11.877 0.709 1.00 . A A . 125 PHE HD2 1 1
9 18959 1 1 125 PHE HE1 H 2.175 -14.831 -1.690 1.00 . A A . 125 PHE HE1 1 1
9 18960 1 1 125 PHE HE2 H -1.397 -12.506 -1.625 1.00 . A A . 125 PHE HE2 1 1
9 18961 1 1 125 PHE HZ H 0.162 -13.985 -2.828 1.00 . A A . 125 PHE HZ 1 1
9 18962 1 1 125 PHE N N 0.708 -13.129 4.611 1.00 . A A . 125 PHE N 1 1
9 18963 1 1 125 PHE O O 1.549 -15.972 3.014 1.00 . A A . 125 PHE O 1 1
9 18964 1 1 126 ILE C C 3.923 -16.663 4.044 1.00 . A A . 126 ILE C 1 1
9 18965 1 1 126 ILE CA C 4.252 -15.345 3.349 1.00 . A A . 126 ILE CA 1 1
9 18966 1 1 126 ILE CB C 5.511 -14.734 3.999 1.00 . A A . 126 ILE CB 1 1
9 18967 1 1 126 ILE CD1 C 5.778 -13.182 1.985 1.00 . A A . 126 ILE CD1 1 1
9 18968 1 1 126 ILE CG1 C 5.755 -13.308 3.495 1.00 . A A . 126 ILE CG1 1 1
9 18969 1 1 126 ILE CG2 C 6.723 -15.604 3.722 1.00 . A A . 126 ILE CG2 1 1
9 18970 1 1 126 ILE H H 3.307 -13.459 3.537 1.00 . A A . 126 ILE H 1 1
9 18971 1 1 126 ILE HA H 4.478 -15.555 2.313 1.00 . A A . 126 ILE HA 1 1
9 18972 1 1 126 ILE HB H 5.357 -14.707 5.068 1.00 . A A . 126 ILE HB 1 1
9 18973 1 1 126 ILE HD11 H 5.792 -14.166 1.542 1.00 . A A . 126 ILE HD11 1 1
9 18974 1 1 126 ILE HD12 H 6.663 -12.637 1.683 1.00 . A A . 126 ILE HD12 1 1
9 18975 1 1 126 ILE HD13 H 4.898 -12.649 1.653 1.00 . A A . 126 ILE HD13 1 1
9 18976 1 1 126 ILE HG12 H 4.977 -12.660 3.869 1.00 . A A . 126 ILE HG12 1 1
9 18977 1 1 126 ILE HG13 H 6.709 -12.964 3.870 1.00 . A A . 126 ILE HG13 1 1
9 18978 1 1 126 ILE HG21 H 7.621 -15.070 3.999 1.00 . A A . 126 ILE HG21 1 1
9 18979 1 1 126 ILE HG22 H 6.758 -15.848 2.670 1.00 . A A . 126 ILE HG22 1 1
9 18980 1 1 126 ILE HG23 H 6.652 -16.514 4.300 1.00 . A A . 126 ILE HG23 1 1
9 18981 1 1 126 ILE N N 3.127 -14.408 3.386 1.00 . A A . 126 ILE N 1 1
9 18982 1 1 126 ILE O O 3.798 -17.699 3.391 1.00 . A A . 126 ILE O 1 1
9 18983 1 1 127 ASN C C 2.484 -18.732 5.435 1.00 . A A . 127 ASN C 1 1
9 18984 1 1 127 ASN CA C 3.473 -17.815 6.154 1.00 . A A . 127 ASN CA 1 1
9 18985 1 1 127 ASN CB C 2.907 -17.418 7.519 1.00 . A A . 127 ASN CB 1 1
9 18986 1 1 127 ASN CG C 3.989 -17.250 8.567 1.00 . A A . 127 ASN CG 1 1
9 18987 1 1 127 ASN H H 3.893 -15.763 5.829 1.00 . A A . 127 ASN H 1 1
9 18988 1 1 127 ASN HA H 4.395 -18.355 6.305 1.00 . A A . 127 ASN HA 1 1
9 18989 1 1 127 ASN HB2 H 2.376 -16.484 7.425 1.00 . A A . 127 ASN HB2 1 1
9 18990 1 1 127 ASN HB3 H 2.223 -18.185 7.854 1.00 . A A . 127 ASN HB3 1 1
9 18991 1 1 127 ASN HD21 H 2.619 -17.172 10.006 1.00 . A A . 127 ASN HD21 1 1
9 18992 1 1 127 ASN HD22 H 4.261 -17.030 10.524 1.00 . A A . 127 ASN HD22 1 1
9 18993 1 1 127 ASN N N 3.783 -16.620 5.367 1.00 . A A . 127 ASN N 1 1
9 18994 1 1 127 ASN ND2 N 3.582 -17.140 9.825 1.00 . A A . 127 ASN ND2 1 1
9 18995 1 1 127 ASN O O 2.537 -19.952 5.585 1.00 . A A . 127 ASN O 1 1
9 18996 1 1 127 ASN OD1 O 5.178 -17.221 8.250 1.00 . A A . 127 ASN OD1 1 1
9 18997 1 1 128 HIS C C 1.040 -19.248 2.516 1.00 . A A . 128 HIS C 1 1
9 18998 1 1 128 HIS CA C 0.581 -18.917 3.934 1.00 . A A . 128 HIS CA 1 1
9 18999 1 1 128 HIS CB C -0.751 -18.166 3.891 1.00 . A A . 128 HIS CB 1 1
9 19000 1 1 128 HIS CD2 C -2.875 -19.072 5.072 1.00 . A A . 128 HIS CD2 1 1
9 19001 1 1 128 HIS CE1 C -2.323 -18.590 7.139 1.00 . A A . 128 HIS CE1 1 1
9 19002 1 1 128 HIS CG C -1.656 -18.485 5.041 1.00 . A A . 128 HIS CG 1 1
9 19003 1 1 128 HIS H H 1.577 -17.164 4.581 1.00 . A A . 128 HIS H 1 1
9 19004 1 1 128 HIS HA H 0.442 -19.841 4.469 1.00 . A A . 128 HIS HA 1 1
9 19005 1 1 128 HIS HB2 H -0.558 -17.103 3.906 1.00 . A A . 128 HIS HB2 1 1
9 19006 1 1 128 HIS HB3 H -1.270 -18.419 2.978 1.00 . A A . 128 HIS HB3 1 1
9 19007 1 1 128 HIS HD1 H -0.514 -17.763 6.659 1.00 . A A . 128 HIS HD1 1 1
9 19008 1 1 128 HIS HD2 H -3.435 -19.432 4.221 1.00 . A A . 128 HIS HD2 1 1
9 19009 1 1 128 HIS HE1 H -2.351 -18.491 8.214 1.00 . A A . 128 HIS HE1 1 1
9 19010 1 1 128 HIS HE2 H -4.070 -19.574 6.724 1.00 . A A . 128 HIS HE2 1 1
9 19011 1 1 128 HIS N N 1.578 -18.140 4.661 1.00 . A A . 128 HIS N 1 1
9 19012 1 1 128 HIS ND1 N -1.339 -18.194 6.351 1.00 . A A . 128 HIS ND1 1 1
9 19013 1 1 128 HIS NE2 N -3.267 -19.125 6.388 1.00 . A A . 128 HIS NE2 1 1
9 19014 1 1 128 HIS O O 1.026 -20.410 2.109 1.00 . A A . 128 HIS O 1 1
9 19015 1 1 129 ARG C C 2.822 -19.613 0.267 1.00 . A A . 129 ARG C 1 1
9 19016 1 1 129 ARG CA C 1.896 -18.406 0.387 1.00 . A A . 129 ARG CA 1 1
9 19017 1 1 129 ARG CB C 2.617 -17.149 -0.102 1.00 . A A . 129 ARG CB 1 1
9 19018 1 1 129 ARG CD C 1.754 -17.296 -2.457 1.00 . A A . 129 ARG CD 1 1
9 19019 1 1 129 ARG CG C 2.989 -17.196 -1.576 1.00 . A A . 129 ARG CG 1 1
9 19020 1 1 129 ARG CZ C 1.262 -17.780 -4.824 1.00 . A A . 129 ARG CZ 1 1
9 19021 1 1 129 ARG H H 1.422 -17.320 2.145 1.00 . A A . 129 ARG H 1 1
9 19022 1 1 129 ARG HA H 1.027 -18.573 -0.230 1.00 . A A . 129 ARG HA 1 1
9 19023 1 1 129 ARG HB2 H 1.976 -16.296 0.059 1.00 . A A . 129 ARG HB2 1 1
9 19024 1 1 129 ARG HB3 H 3.523 -17.021 0.471 1.00 . A A . 129 ARG HB3 1 1
9 19025 1 1 129 ARG HD2 H 1.207 -18.187 -2.189 1.00 . A A . 129 ARG HD2 1 1
9 19026 1 1 129 ARG HD3 H 1.135 -16.429 -2.287 1.00 . A A . 129 ARG HD3 1 1
9 19027 1 1 129 ARG HE H 3.001 -17.083 -4.136 1.00 . A A . 129 ARG HE 1 1
9 19028 1 1 129 ARG HG2 H 3.528 -16.295 -1.830 1.00 . A A . 129 ARG HG2 1 1
9 19029 1 1 129 ARG HG3 H 3.617 -18.056 -1.751 1.00 . A A . 129 ARG HG3 1 1
9 19030 1 1 129 ARG HH11 H -0.271 -18.149 -3.557 1.00 . A A . 129 ARG HH11 1 1
9 19031 1 1 129 ARG HH12 H -0.591 -18.479 -5.225 1.00 . A A . 129 ARG HH12 1 1
9 19032 1 1 129 ARG HH21 H 2.582 -17.517 -6.332 1.00 . A A . 129 ARG HH21 1 1
9 19033 1 1 129 ARG HH22 H 1.029 -18.122 -6.802 1.00 . A A . 129 ARG HH22 1 1
9 19034 1 1 129 ARG N N 1.439 -18.222 1.765 1.00 . A A . 129 ARG N 1 1
9 19035 1 1 129 ARG NE N 2.099 -17.363 -3.876 1.00 . A A . 129 ARG NE 1 1
9 19036 1 1 129 ARG NH1 N 0.033 -18.168 -4.509 1.00 . A A . 129 ARG NH1 1 1
9 19037 1 1 129 ARG NH2 N 1.656 -17.809 -6.089 1.00 . A A . 129 ARG NH2 1 1
9 19038 1 1 129 ARG O O 2.871 -20.272 -0.772 1.00 . A A . 129 ARG O 1 1
9 19039 1 1 130 ILE C C 3.760 -22.299 1.810 1.00 . A A . 130 ILE C 1 1
9 19040 1 1 130 ILE CA C 4.472 -21.023 1.365 1.00 . A A . 130 ILE CA 1 1
9 19041 1 1 130 ILE CB C 5.658 -20.739 2.310 1.00 . A A . 130 ILE CB 1 1
9 19042 1 1 130 ILE CD1 C 6.285 -18.305 2.597 1.00 . A A . 130 ILE CD1 1 1
9 19043 1 1 130 ILE CG1 C 6.479 -19.562 1.786 1.00 . A A . 130 ILE CG1 1 1
9 19044 1 1 130 ILE CG2 C 6.535 -21.974 2.474 1.00 . A A . 130 ILE CG2 1 1
9 19045 1 1 130 ILE H H 3.464 -19.334 2.137 1.00 . A A . 130 ILE H 1 1
9 19046 1 1 130 ILE HA H 4.858 -21.165 0.367 1.00 . A A . 130 ILE HA 1 1
9 19047 1 1 130 ILE HB H 5.257 -20.476 3.278 1.00 . A A . 130 ILE HB 1 1
9 19048 1 1 130 ILE HD11 H 5.671 -17.609 2.043 1.00 . A A . 130 ILE HD11 1 1
9 19049 1 1 130 ILE HD12 H 7.245 -17.856 2.802 1.00 . A A . 130 ILE HD12 1 1
9 19050 1 1 130 ILE HD13 H 5.794 -18.552 3.529 1.00 . A A . 130 ILE HD13 1 1
9 19051 1 1 130 ILE HG12 H 7.527 -19.818 1.815 1.00 . A A . 130 ILE HG12 1 1
9 19052 1 1 130 ILE HG13 H 6.189 -19.351 0.767 1.00 . A A . 130 ILE HG13 1 1
9 19053 1 1 130 ILE HG21 H 7.528 -21.674 2.771 1.00 . A A . 130 ILE HG21 1 1
9 19054 1 1 130 ILE HG22 H 6.586 -22.507 1.535 1.00 . A A . 130 ILE HG22 1 1
9 19055 1 1 130 ILE HG23 H 6.111 -22.618 3.230 1.00 . A A . 130 ILE HG23 1 1
9 19056 1 1 130 ILE N N 3.551 -19.897 1.339 1.00 . A A . 130 ILE N 1 1
9 19057 1 1 130 ILE O O 3.936 -23.360 1.212 1.00 . A A . 130 ILE O 1 1
9 19058 1 1 131 LEU C C 1.286 -23.907 2.331 1.00 . A A . 131 LEU C 1 1
9 19059 1 1 131 LEU CA C 2.220 -23.328 3.389 1.00 . A A . 131 LEU CA 1 1
9 19060 1 1 131 LEU CB C 1.419 -22.920 4.627 1.00 . A A . 131 LEU CB 1 1
9 19061 1 1 131 LEU CD1 C 2.537 -23.816 6.685 1.00 . A A . 131 LEU CD1 1 1
9 19062 1 1 131 LEU CD2 C 0.044 -23.871 6.494 1.00 . A A . 131 LEU CD2 1 1
9 19063 1 1 131 LEU CG C 1.359 -23.972 5.736 1.00 . A A . 131 LEU CG 1 1
9 19064 1 1 131 LEU H H 2.860 -21.313 3.299 1.00 . A A . 131 LEU H 1 1
9 19065 1 1 131 LEU HA H 2.938 -24.085 3.670 1.00 . A A . 131 LEU HA 1 1
9 19066 1 1 131 LEU HB2 H 1.862 -22.022 5.035 1.00 . A A . 131 LEU HB2 1 1
9 19067 1 1 131 LEU HB3 H 0.409 -22.696 4.320 1.00 . A A . 131 LEU HB3 1 1
9 19068 1 1 131 LEU HD11 H 2.561 -22.806 7.064 1.00 . A A . 131 LEU HD11 1 1
9 19069 1 1 131 LEU HD12 H 3.456 -24.024 6.156 1.00 . A A . 131 LEU HD12 1 1
9 19070 1 1 131 LEU HD13 H 2.430 -24.508 7.508 1.00 . A A . 131 LEU HD13 1 1
9 19071 1 1 131 LEU HD21 H 0.095 -23.051 7.195 1.00 . A A . 131 LEU HD21 1 1
9 19072 1 1 131 LEU HD22 H -0.135 -24.792 7.029 1.00 . A A . 131 LEU HD22 1 1
9 19073 1 1 131 LEU HD23 H -0.762 -23.698 5.796 1.00 . A A . 131 LEU HD23 1 1
9 19074 1 1 131 LEU HG H 1.415 -24.956 5.293 1.00 . A A . 131 LEU HG 1 1
9 19075 1 1 131 LEU N N 2.958 -22.186 2.864 1.00 . A A . 131 LEU N 1 1
9 19076 1 1 131 LEU O O 1.428 -25.060 1.926 1.00 . A A . 131 LEU O 1 1
9 19077 1 1 132 ASN C C -0.318 -22.891 -0.473 1.00 . A A . 132 ASN C 1 1
9 19078 1 1 132 ASN CA C -0.629 -23.527 0.878 1.00 . A A . 132 ASN CA 1 1
9 19079 1 1 132 ASN CB C -2.053 -23.167 1.308 1.00 . A A . 132 ASN CB 1 1
9 19080 1 1 132 ASN CG C -2.217 -21.685 1.581 1.00 . A A . 132 ASN CG 1 1
9 19081 1 1 132 ASN H H 0.266 -22.188 2.250 1.00 . A A . 132 ASN H 1 1
9 19082 1 1 132 ASN HA H -0.552 -24.600 0.784 1.00 . A A . 132 ASN HA 1 1
9 19083 1 1 132 ASN HB2 H -2.741 -23.448 0.525 1.00 . A A . 132 ASN HB2 1 1
9 19084 1 1 132 ASN HB3 H -2.298 -23.711 2.209 1.00 . A A . 132 ASN HB3 1 1
9 19085 1 1 132 ASN HD21 H -1.479 -21.916 3.413 1.00 . A A . 132 ASN HD21 1 1
9 19086 1 1 132 ASN HD22 H -1.933 -20.305 2.984 1.00 . A A . 132 ASN HD22 1 1
9 19087 1 1 132 ASN N N 0.329 -23.097 1.889 1.00 . A A . 132 ASN N 1 1
9 19088 1 1 132 ASN ND2 N -1.837 -21.259 2.780 1.00 . A A . 132 ASN ND2 1 1
9 19089 1 1 132 ASN O O -0.489 -21.686 -0.657 1.00 . A A . 132 ASN O 1 1
9 19090 1 1 132 ASN OD1 O -2.679 -20.932 0.724 1.00 . A A . 132 ASN OD1 1 1
9 19091 1 1 133 LEU C C -0.383 -23.916 -3.809 1.00 . A A . 133 LEU C 1 1
9 19092 1 1 133 LEU CA C 0.472 -23.228 -2.751 1.00 . A A . 133 LEU CA 1 1
9 19093 1 1 133 LEU CB C 1.955 -23.465 -3.044 1.00 . A A . 133 LEU CB 1 1
9 19094 1 1 133 LEU CD1 C 4.099 -22.342 -3.703 1.00 . A A . 133 LEU CD1 1 1
9 19095 1 1 133 LEU CD2 C 2.344 -22.791 -5.427 1.00 . A A . 133 LEU CD2 1 1
9 19096 1 1 133 LEU CG C 2.605 -22.435 -3.971 1.00 . A A . 133 LEU CG 1 1
9 19097 1 1 133 LEU H H 0.251 -24.661 -1.209 1.00 . A A . 133 LEU H 1 1
9 19098 1 1 133 LEU HA H 0.274 -22.167 -2.781 1.00 . A A . 133 LEU HA 1 1
9 19099 1 1 133 LEU HB2 H 2.491 -23.462 -2.106 1.00 . A A . 133 LEU HB2 1 1
9 19100 1 1 133 LEU HB3 H 2.060 -24.439 -3.497 1.00 . A A . 133 LEU HB3 1 1
9 19101 1 1 133 LEU HD11 H 4.564 -21.733 -4.464 1.00 . A A . 133 LEU HD11 1 1
9 19102 1 1 133 LEU HD12 H 4.530 -23.333 -3.721 1.00 . A A . 133 LEU HD12 1 1
9 19103 1 1 133 LEU HD13 H 4.263 -21.895 -2.733 1.00 . A A . 133 LEU HD13 1 1
9 19104 1 1 133 LEU HD21 H 1.416 -23.338 -5.503 1.00 . A A . 133 LEU HD21 1 1
9 19105 1 1 133 LEU HD22 H 3.153 -23.401 -5.799 1.00 . A A . 133 LEU HD22 1 1
9 19106 1 1 133 LEU HD23 H 2.277 -21.886 -6.013 1.00 . A A . 133 LEU HD23 1 1
9 19107 1 1 133 LEU HG H 2.170 -21.464 -3.781 1.00 . A A . 133 LEU HG 1 1
9 19108 1 1 133 LEU N N 0.137 -23.710 -1.416 1.00 . A A . 133 LEU N 1 1
9 19109 1 1 133 LEU O O -0.882 -23.274 -4.733 1.00 . A A . 133 LEU O 1 1
9 19110 1 1 134 GLU C C -1.852 -27.289 -3.965 1.00 . A A . 134 GLU C 1 1
9 19111 1 1 134 GLU CA C -1.345 -26.004 -4.610 1.00 . A A . 134 GLU CA 1 1
9 19112 1 1 134 GLU CB C -0.519 -26.337 -5.854 1.00 . A A . 134 GLU CB 1 1
9 19113 1 1 134 GLU CD C -1.839 -25.925 -7.968 1.00 . A A . 134 GLU CD 1 1
9 19114 1 1 134 GLU CG C -1.334 -26.956 -6.977 1.00 . A A . 134 GLU CG 1 1
9 19115 1 1 134 GLU H H -0.126 -25.684 -2.909 1.00 . A A . 134 GLU H 1 1
9 19116 1 1 134 GLU HA H -2.193 -25.403 -4.901 1.00 . A A . 134 GLU HA 1 1
9 19117 1 1 134 GLU HB2 H -0.066 -25.428 -6.225 1.00 . A A . 134 GLU HB2 1 1
9 19118 1 1 134 GLU HB3 H 0.261 -27.031 -5.580 1.00 . A A . 134 GLU HB3 1 1
9 19119 1 1 134 GLU HG2 H -0.716 -27.665 -7.505 1.00 . A A . 134 GLU HG2 1 1
9 19120 1 1 134 GLU HG3 H -2.183 -27.468 -6.549 1.00 . A A . 134 GLU HG3 1 1
9 19121 1 1 134 GLU N N -0.549 -25.228 -3.666 1.00 . A A . 134 GLU N 1 1
9 19122 1 1 134 GLU O O -1.089 -28.232 -3.750 1.00 . A A . 134 GLU O 1 1
9 19123 1 1 134 GLU OE1 O -1.020 -25.113 -8.449 1.00 . A A . 134 GLU OE1 1 1
9 19124 1 1 134 GLU OE2 O -3.052 -25.929 -8.262 1.00 . A A . 134 GLU OE2 1 1
9 19125 1 1 135 HIS C C -3.108 -28.790 -1.687 1.00 . A A . 135 HIS C 1 1
9 19126 1 1 135 HIS CA C -3.755 -28.491 -3.035 1.00 . A A . 135 HIS CA 1 1
9 19127 1 1 135 HIS CB C -3.629 -29.707 -3.955 1.00 . A A . 135 HIS CB 1 1
9 19128 1 1 135 HIS CD2 C -4.826 -30.204 -6.202 1.00 . A A . 135 HIS CD2 1 1
9 19129 1 1 135 HIS CE1 C -6.894 -29.907 -5.536 1.00 . A A . 135 HIS CE1 1 1
9 19130 1 1 135 HIS CG C -4.787 -29.872 -4.889 1.00 . A A . 135 HIS CG 1 1
9 19131 1 1 135 HIS H H -3.702 -26.539 -3.852 1.00 . A A . 135 HIS H 1 1
9 19132 1 1 135 HIS HA H -4.801 -28.276 -2.879 1.00 . A A . 135 HIS HA 1 1
9 19133 1 1 135 HIS HB2 H -2.733 -29.608 -4.551 1.00 . A A . 135 HIS HB2 1 1
9 19134 1 1 135 HIS HB3 H -3.557 -30.599 -3.351 1.00 . A A . 135 HIS HB3 1 1
9 19135 1 1 135 HIS HD1 H -6.401 -29.446 -3.604 1.00 . A A . 135 HIS HD1 1 1
9 19136 1 1 135 HIS HD2 H -3.976 -30.418 -6.835 1.00 . A A . 135 HIS HD2 1 1
9 19137 1 1 135 HIS HE1 H -7.972 -29.838 -5.529 1.00 . A A . 135 HIS HE1 1 1
9 19138 1 1 135 HIS HE2 H -6.487 -30.509 -7.450 1.00 . A A . 135 HIS HE2 1 1
9 19139 1 1 135 HIS N N -3.145 -27.321 -3.656 1.00 . A A . 135 HIS N 1 1
9 19140 1 1 135 HIS ND1 N -6.098 -29.693 -4.502 1.00 . A A . 135 HIS ND1 1 1
9 19141 1 1 135 HIS NE2 N -6.147 -30.218 -6.579 1.00 . A A . 135 HIS NE2 1 1
9 19142 1 1 135 HIS O O -1.975 -28.384 -1.426 1.00 . A A . 135 HIS O 1 1
9 19143 1 1 136 HIS C C -2.278 -30.953 0.396 1.00 . A A . 136 HIS C 1 1
9 19144 1 1 136 HIS CA C -3.332 -29.855 0.490 1.00 . A A . 136 HIS CA 1 1
9 19145 1 1 136 HIS CB C -4.482 -30.312 1.391 1.00 . A A . 136 HIS CB 1 1
9 19146 1 1 136 HIS CD2 C -3.872 -29.422 3.750 1.00 . A A . 136 HIS CD2 1 1
9 19147 1 1 136 HIS CE1 C -3.619 -31.349 4.765 1.00 . A A . 136 HIS CE1 1 1
9 19148 1 1 136 HIS CG C -4.109 -30.395 2.839 1.00 . A A . 136 HIS CG 1 1
9 19149 1 1 136 HIS H H -4.731 -29.797 -1.098 1.00 . A A . 136 HIS H 1 1
9 19150 1 1 136 HIS HA H -2.880 -28.974 0.919 1.00 . A A . 136 HIS HA 1 1
9 19151 1 1 136 HIS HB2 H -5.301 -29.616 1.298 1.00 . A A . 136 HIS HB2 1 1
9 19152 1 1 136 HIS HB3 H -4.809 -31.291 1.074 1.00 . A A . 136 HIS HB3 1 1
9 19153 1 1 136 HIS HD1 H -4.047 -32.484 3.116 1.00 . A A . 136 HIS HD1 1 1
9 19154 1 1 136 HIS HD2 H -3.912 -28.355 3.574 1.00 . A A . 136 HIS HD2 1 1
9 19155 1 1 136 HIS HE1 H -3.427 -32.094 5.522 1.00 . A A . 136 HIS HE1 1 1
9 19156 1 1 136 HIS HE2 H -3.435 -29.590 5.797 1.00 . A A . 136 HIS HE2 1 1
9 19157 1 1 136 HIS N N -3.836 -29.502 -0.832 1.00 . A A . 136 HIS N 1 1
9 19158 1 1 136 HIS ND1 N -3.943 -31.591 3.506 1.00 . A A . 136 HIS ND1 1 1
9 19159 1 1 136 HIS NE2 N -3.569 -30.041 4.937 1.00 . A A . 136 HIS NE2 1 1
9 19160 1 1 136 HIS O O -2.574 -32.132 0.593 1.00 . A A . 136 HIS O 1 1
9 19161 1 1 137 HIS C C 1.371 -30.786 -0.295 1.00 . A A . 137 HIS C 1 1
9 19162 1 1 137 HIS CA C 0.054 -31.508 -0.028 1.00 . A A . 137 HIS CA 1 1
9 19163 1 1 137 HIS CB C -0.230 -32.509 -1.149 1.00 . A A . 137 HIS CB 1 1
9 19164 1 1 137 HIS CD2 C 1.485 -34.449 -0.976 1.00 . A A . 137 HIS CD2 1 1
9 19165 1 1 137 HIS CE1 C 0.138 -35.997 -0.204 1.00 . A A . 137 HIS CE1 1 1
9 19166 1 1 137 HIS CG C 0.254 -33.894 -0.853 1.00 . A A . 137 HIS CG 1 1
9 19167 1 1 137 HIS H H -0.871 -29.605 -0.052 1.00 . A A . 137 HIS H 1 1
9 19168 1 1 137 HIS HA H 0.134 -32.043 0.907 1.00 . A A . 137 HIS HA 1 1
9 19169 1 1 137 HIS HB2 H -1.295 -32.559 -1.317 1.00 . A A . 137 HIS HB2 1 1
9 19170 1 1 137 HIS HB3 H 0.256 -32.172 -2.054 1.00 . A A . 137 HIS HB3 1 1
9 19171 1 1 137 HIS HD1 H -1.522 -34.800 -0.171 1.00 . A A . 137 HIS HD1 1 1
9 19172 1 1 137 HIS HD2 H 2.378 -33.955 -1.331 1.00 . A A . 137 HIS HD2 1 1
9 19173 1 1 137 HIS HE1 H -0.242 -36.939 0.163 1.00 . A A . 137 HIS HE1 1 1
9 19174 1 1 137 HIS HE2 H 2.133 -36.379 -0.464 1.00 . A A . 137 HIS HE2 1 1
9 19175 1 1 137 HIS N N -1.045 -30.558 0.093 1.00 . A A . 137 HIS N 1 1
9 19176 1 1 137 HIS ND1 N -0.566 -34.891 -0.368 1.00 . A A . 137 HIS ND1 1 1
9 19177 1 1 137 HIS NE2 N 1.384 -35.756 -0.567 1.00 . A A . 137 HIS NE2 1 1
9 19178 1 1 137 HIS O O 1.382 -29.612 -0.667 1.00 . A A . 137 HIS O 1 1
9 19179 1 1 138 HIS C C 4.251 -31.134 -1.770 1.00 . A A . 138 HIS C 1 1
9 19180 1 1 138 HIS CA C 3.800 -30.923 -0.328 1.00 . A A . 138 HIS CA 1 1
9 19181 1 1 138 HIS CB C 4.817 -31.544 0.631 1.00 . A A . 138 HIS CB 1 1
9 19182 1 1 138 HIS CD2 C 4.698 -31.185 3.198 1.00 . A A . 138 HIS CD2 1 1
9 19183 1 1 138 HIS CE1 C 5.406 -29.111 3.264 1.00 . A A . 138 HIS CE1 1 1
9 19184 1 1 138 HIS CG C 4.951 -30.800 1.924 1.00 . A A . 138 HIS CG 1 1
9 19185 1 1 138 HIS H H 2.404 -32.428 0.189 1.00 . A A . 138 HIS H 1 1
9 19186 1 1 138 HIS HA H 3.738 -29.862 -0.136 1.00 . A A . 138 HIS HA 1 1
9 19187 1 1 138 HIS HB2 H 4.514 -32.555 0.860 1.00 . A A . 138 HIS HB2 1 1
9 19188 1 1 138 HIS HB3 H 5.786 -31.563 0.156 1.00 . A A . 138 HIS HB3 1 1
9 19189 1 1 138 HIS HD1 H 5.655 -28.935 1.240 1.00 . A A . 138 HIS HD1 1 1
9 19190 1 1 138 HIS HD2 H 4.335 -32.152 3.516 1.00 . A A . 138 HIS HD2 1 1
9 19191 1 1 138 HIS HE1 H 5.706 -28.138 3.624 1.00 . A A . 138 HIS HE1 1 1
9 19192 1 1 138 HIS HE2 H 4.985 -30.129 4.990 1.00 . A A . 138 HIS HE2 1 1
9 19193 1 1 138 HIS N N 2.479 -31.496 -0.107 1.00 . A A . 138 HIS N 1 1
9 19194 1 1 138 HIS ND1 N 5.392 -29.495 2.000 1.00 . A A . 138 HIS ND1 1 1
9 19195 1 1 138 HIS NE2 N 4.989 -30.117 4.011 1.00 . A A . 138 HIS NE2 1 1
9 19196 1 1 138 HIS O O 4.255 -30.202 -2.574 1.00 . A A . 138 HIS O 1 1
9 19197 1 1 139 HIS C C 6.310 -31.883 -3.817 1.00 . A A . 139 HIS C 1 1
9 19198 1 1 139 HIS CA C 5.082 -32.702 -3.437 1.00 . A A . 139 HIS CA 1 1
9 19199 1 1 139 HIS CB C 3.960 -32.461 -4.449 1.00 . A A . 139 HIS CB 1 1
9 19200 1 1 139 HIS CD2 C 4.276 -32.973 -6.973 1.00 . A A . 139 HIS CD2 1 1
9 19201 1 1 139 HIS CE1 C 4.102 -35.157 -6.881 1.00 . A A . 139 HIS CE1 1 1
9 19202 1 1 139 HIS CG C 4.070 -33.310 -5.677 1.00 . A A . 139 HIS CG 1 1
9 19203 1 1 139 HIS H H 4.604 -33.069 -1.408 1.00 . A A . 139 HIS H 1 1
9 19204 1 1 139 HIS HA H 5.345 -33.749 -3.447 1.00 . A A . 139 HIS HA 1 1
9 19205 1 1 139 HIS HB2 H 3.011 -32.675 -3.982 1.00 . A A . 139 HIS HB2 1 1
9 19206 1 1 139 HIS HB3 H 3.980 -31.426 -4.757 1.00 . A A . 139 HIS HB3 1 1
9 19207 1 1 139 HIS HD1 H 3.812 -35.233 -4.856 1.00 . A A . 139 HIS HD1 1 1
9 19208 1 1 139 HIS HD2 H 4.405 -31.973 -7.362 1.00 . A A . 139 HIS HD2 1 1
9 19209 1 1 139 HIS HE1 H 4.064 -36.197 -7.165 1.00 . A A . 139 HIS HE1 1 1
9 19210 1 1 139 HIS HE2 H 4.508 -34.212 -8.652 1.00 . A A . 139 HIS HE2 1 1
9 19211 1 1 139 HIS N N 4.630 -32.367 -2.092 1.00 . A A . 139 HIS N 1 1
9 19212 1 1 139 HIS ND1 N 3.964 -34.685 -5.654 1.00 . A A . 139 HIS ND1 1 1
9 19213 1 1 139 HIS NE2 N 4.292 -34.138 -7.699 1.00 . A A . 139 HIS NE2 1 1
9 19214 1 1 139 HIS O O 6.708 -30.968 -3.096 1.00 . A A . 139 HIS O 1 1
9 19215 1 1 140 HIS C C 8.527 -32.039 -6.797 1.00 . A A . 140 HIS C 1 1
9 19216 1 1 140 HIS CA C 8.094 -31.513 -5.433 1.00 . A A . 140 HIS CA 1 1
9 19217 1 1 140 HIS CB C 9.239 -31.662 -4.429 1.00 . A A . 140 HIS CB 1 1
9 19218 1 1 140 HIS CD2 C 9.838 -29.238 -3.725 1.00 . A A . 140 HIS CD2 1 1
9 19219 1 1 140 HIS CE1 C 11.865 -29.154 -4.556 1.00 . A A . 140 HIS CE1 1 1
9 19220 1 1 140 HIS CG C 10.089 -30.435 -4.306 1.00 . A A . 140 HIS CG 1 1
9 19221 1 1 140 HIS H H 6.547 -32.957 -5.487 1.00 . A A . 140 HIS H 1 1
9 19222 1 1 140 HIS HA H 7.842 -30.468 -5.526 1.00 . A A . 140 HIS HA 1 1
9 19223 1 1 140 HIS HB2 H 8.829 -31.880 -3.455 1.00 . A A . 140 HIS HB2 1 1
9 19224 1 1 140 HIS HB3 H 9.875 -32.478 -4.738 1.00 . A A . 140 HIS HB3 1 1
9 19225 1 1 140 HIS HD1 H 11.839 -31.059 -5.301 1.00 . A A . 140 HIS HD1 1 1
9 19226 1 1 140 HIS HD2 H 8.926 -28.948 -3.221 1.00 . A A . 140 HIS HD2 1 1
9 19227 1 1 140 HIS HE1 H 12.847 -28.803 -4.837 1.00 . A A . 140 HIS HE1 1 1
9 19228 1 1 140 HIS HE2 H 11.034 -27.514 -3.655 1.00 . A A . 140 HIS HE2 1 1
9 19229 1 1 140 HIS N N 6.910 -32.218 -4.956 1.00 . A A . 140 HIS N 1 1
9 19230 1 1 140 HIS ND1 N 11.367 -30.349 -4.818 1.00 . A A . 140 HIS ND1 1 1
9 19231 1 1 140 HIS NE2 N 10.957 -28.460 -3.895 1.00 . A A . 140 HIS NE2 1 1
9 19232 1 1 140 HIS O O 8.356 -33.251 -7.045 1.00 . A A . 140 HIS O 1 1
9 19233 1 1 140 HIS OXT O 9.032 -31.233 -7.607 1.00 . A A . 140 HIS OXT 1 1
10 19234 1 1 1 MET C C -11.169 23.311 -3.674 1.00 . A A . 1 MET C 1 1
10 19235 1 1 1 MET CA C -9.772 23.130 -4.259 1.00 . A A . 1 MET CA 1 1
10 19236 1 1 1 MET CB C -9.862 22.784 -5.746 1.00 . A A . 1 MET CB 1 1
10 19237 1 1 1 MET CE C -12.021 25.129 -8.370 1.00 . A A . 1 MET CE 1 1
10 19238 1 1 1 MET CG C -10.199 23.975 -6.629 1.00 . A A . 1 MET CG 1 1
10 19239 1 1 1 MET H1 H -8.024 22.157 -3.778 1.00 . A A . 1 MET H1 1 1
10 19240 1 1 1 MET H2 H -9.396 21.137 -3.921 1.00 . A A . 1 MET H2 1 1
10 19241 1 1 1 MET H3 H -9.212 22.144 -2.543 1.00 . A A . 1 MET H3 1 1
10 19242 1 1 1 MET HA H -9.219 24.051 -4.141 1.00 . A A . 1 MET HA 1 1
10 19243 1 1 1 MET HB2 H -8.913 22.382 -6.069 1.00 . A A . 1 MET HB2 1 1
10 19244 1 1 1 MET HB3 H -10.626 22.033 -5.883 1.00 . A A . 1 MET HB3 1 1
10 19245 1 1 1 MET HE1 H -11.434 25.912 -7.912 1.00 . A A . 1 MET HE1 1 1
10 19246 1 1 1 MET HE2 H -13.029 25.160 -7.983 1.00 . A A . 1 MET HE2 1 1
10 19247 1 1 1 MET HE3 H -12.042 25.275 -9.440 1.00 . A A . 1 MET HE3 1 1
10 19248 1 1 1 MET HG2 H -10.689 24.724 -6.026 1.00 . A A . 1 MET HG2 1 1
10 19249 1 1 1 MET HG3 H -9.283 24.379 -7.031 1.00 . A A . 1 MET HG3 1 1
10 19250 1 1 1 MET N N -9.034 22.044 -3.563 1.00 . A A . 1 MET N 1 1
10 19251 1 1 1 MET O O -11.716 24.414 -3.676 1.00 . A A . 1 MET O 1 1
10 19252 1 1 1 MET SD S -11.288 23.538 -8.000 1.00 . A A . 1 MET SD 1 1
10 19253 1 1 2 ASP C C -13.302 21.061 -1.673 1.00 . A A . 2 ASP C 1 1
10 19254 1 1 2 ASP CA C -13.076 22.259 -2.590 1.00 . A A . 2 ASP CA 1 1
10 19255 1 1 2 ASP CB C -14.139 22.282 -3.688 1.00 . A A . 2 ASP CB 1 1
10 19256 1 1 2 ASP CG C -14.294 23.655 -4.314 1.00 . A A . 2 ASP CG 1 1
10 19257 1 1 2 ASP H H -11.257 21.370 -3.205 1.00 . A A . 2 ASP H 1 1
10 19258 1 1 2 ASP HA H -13.154 23.163 -2.005 1.00 . A A . 2 ASP HA 1 1
10 19259 1 1 2 ASP HB2 H -13.863 21.584 -4.464 1.00 . A A . 2 ASP HB2 1 1
10 19260 1 1 2 ASP HB3 H -15.090 21.989 -3.267 1.00 . A A . 2 ASP HB3 1 1
10 19261 1 1 2 ASP N N -11.742 22.220 -3.177 1.00 . A A . 2 ASP N 1 1
10 19262 1 1 2 ASP O O -12.541 20.094 -1.699 1.00 . A A . 2 ASP O 1 1
10 19263 1 1 2 ASP OD1 O -14.230 24.657 -3.571 1.00 . A A . 2 ASP OD1 1 1
10 19264 1 1 2 ASP OD2 O -14.478 23.728 -5.548 1.00 . A A . 2 ASP OD2 1 1
10 19265 1 1 3 LYS C C -15.060 18.785 -0.697 1.00 . A A . 3 LYS C 1 1
10 19266 1 1 3 LYS CA C -14.682 20.052 0.060 1.00 . A A . 3 LYS CA 1 1
10 19267 1 1 3 LYS CB C -15.828 20.470 0.980 1.00 . A A . 3 LYS CB 1 1
10 19268 1 1 3 LYS CD C -17.719 22.129 0.919 1.00 . A A . 3 LYS CD 1 1
10 19269 1 1 3 LYS CE C -17.980 21.853 2.392 1.00 . A A . 3 LYS CE 1 1
10 19270 1 1 3 LYS CG C -17.069 20.936 0.234 1.00 . A A . 3 LYS CG 1 1
10 19271 1 1 3 LYS H H -14.925 21.928 -0.891 1.00 . A A . 3 LYS H 1 1
10 19272 1 1 3 LYS HA H -13.807 19.850 0.659 1.00 . A A . 3 LYS HA 1 1
10 19273 1 1 3 LYS HB2 H -16.102 19.629 1.601 1.00 . A A . 3 LYS HB2 1 1
10 19274 1 1 3 LYS HB3 H -15.490 21.278 1.613 1.00 . A A . 3 LYS HB3 1 1
10 19275 1 1 3 LYS HD2 H -17.063 22.983 0.835 1.00 . A A . 3 LYS HD2 1 1
10 19276 1 1 3 LYS HD3 H -18.658 22.345 0.430 1.00 . A A . 3 LYS HD3 1 1
10 19277 1 1 3 LYS HE2 H -18.523 20.923 2.479 1.00 . A A . 3 LYS HE2 1 1
10 19278 1 1 3 LYS HE3 H -17.031 21.764 2.900 1.00 . A A . 3 LYS HE3 1 1
10 19279 1 1 3 LYS HG2 H -16.788 21.220 -0.769 1.00 . A A . 3 LYS HG2 1 1
10 19280 1 1 3 LYS HG3 H -17.780 20.124 0.196 1.00 . A A . 3 LYS HG3 1 1
10 19281 1 1 3 LYS HZ1 H -19.494 23.292 2.368 1.00 . A A . 3 LYS HZ1 1 1
10 19282 1 1 3 LYS HZ2 H -18.149 23.727 3.299 1.00 . A A . 3 LYS HZ2 1 1
10 19283 1 1 3 LYS HZ3 H -19.249 22.582 3.883 1.00 . A A . 3 LYS HZ3 1 1
10 19284 1 1 3 LYS N N -14.354 21.131 -0.864 1.00 . A A . 3 LYS N 1 1
10 19285 1 1 3 LYS NZ N -18.773 22.940 3.030 1.00 . A A . 3 LYS NZ 1 1
10 19286 1 1 3 LYS O O -14.884 17.675 -0.198 1.00 . A A . 3 LYS O 1 1
10 19287 1 1 4 THR C C -14.875 16.773 -2.784 1.00 . A A . 4 THR C 1 1
10 19288 1 1 4 THR CA C -15.976 17.832 -2.745 1.00 . A A . 4 THR CA 1 1
10 19289 1 1 4 THR CB C -16.294 18.314 -4.164 1.00 . A A . 4 THR CB 1 1
10 19290 1 1 4 THR CG2 C -16.444 17.189 -5.167 1.00 . A A . 4 THR CG2 1 1
10 19291 1 1 4 THR H H -15.689 19.870 -2.252 1.00 . A A . 4 THR H 1 1
10 19292 1 1 4 THR HA H -16.864 17.396 -2.314 1.00 . A A . 4 THR HA 1 1
10 19293 1 1 4 THR HB H -15.490 18.953 -4.503 1.00 . A A . 4 THR HB 1 1
10 19294 1 1 4 THR HG1 H -18.217 18.520 -3.862 1.00 . A A . 4 THR HG1 1 1
10 19295 1 1 4 THR HG21 H -17.272 16.558 -4.880 1.00 . A A . 4 THR HG21 1 1
10 19296 1 1 4 THR HG22 H -15.535 16.603 -5.188 1.00 . A A . 4 THR HG22 1 1
10 19297 1 1 4 THR HG23 H -16.629 17.603 -6.147 1.00 . A A . 4 THR HG23 1 1
10 19298 1 1 4 THR N N -15.576 18.960 -1.910 1.00 . A A . 4 THR N 1 1
10 19299 1 1 4 THR O O -15.151 15.578 -2.888 1.00 . A A . 4 THR O 1 1
10 19300 1 1 4 THR OG1 O -17.494 19.065 -4.180 1.00 . A A . 4 THR OG1 1 1
10 19301 1 1 5 ASN C C -12.580 15.296 -1.591 1.00 . A A . 5 ASN C 1 1
10 19302 1 1 5 ASN CA C -12.485 16.324 -2.717 1.00 . A A . 5 ASN CA 1 1
10 19303 1 1 5 ASN CB C -11.184 17.117 -2.593 1.00 . A A . 5 ASN CB 1 1
10 19304 1 1 5 ASN CG C -10.595 17.475 -3.943 1.00 . A A . 5 ASN CG 1 1
10 19305 1 1 5 ASN H H -13.475 18.190 -2.612 1.00 . A A . 5 ASN H 1 1
10 19306 1 1 5 ASN HA H -12.490 15.805 -3.663 1.00 . A A . 5 ASN HA 1 1
10 19307 1 1 5 ASN HB2 H -11.380 18.032 -2.054 1.00 . A A . 5 ASN HB2 1 1
10 19308 1 1 5 ASN HB3 H -10.460 16.530 -2.048 1.00 . A A . 5 ASN HB3 1 1
10 19309 1 1 5 ASN HD21 H -10.710 15.577 -4.525 1.00 . A A . 5 ASN HD21 1 1
10 19310 1 1 5 ASN HD22 H -10.062 16.680 -5.686 1.00 . A A . 5 ASN HD22 1 1
10 19311 1 1 5 ASN N N -13.629 17.225 -2.695 1.00 . A A . 5 ASN N 1 1
10 19312 1 1 5 ASN ND2 N -10.440 16.476 -4.805 1.00 . A A . 5 ASN ND2 1 1
10 19313 1 1 5 ASN O O -12.008 14.211 -1.683 1.00 . A A . 5 ASN O 1 1
10 19314 1 1 5 ASN OD1 O -10.283 18.636 -4.210 1.00 . A A . 5 ASN OD1 1 1
10 19315 1 1 6 LEU C C -14.618 13.777 0.339 1.00 . A A . 6 LEU C 1 1
10 19316 1 1 6 LEU CA C -13.483 14.751 0.599 1.00 . A A . 6 LEU CA 1 1
10 19317 1 1 6 LEU CB C -13.772 15.555 1.860 1.00 . A A . 6 LEU CB 1 1
10 19318 1 1 6 LEU CD1 C -11.919 17.179 2.284 1.00 . A A . 6 LEU CD1 1 1
10 19319 1 1 6 LEU CD2 C -12.944 15.901 4.182 1.00 . A A . 6 LEU CD2 1 1
10 19320 1 1 6 LEU CG C -12.551 15.865 2.716 1.00 . A A . 6 LEU CG 1 1
10 19321 1 1 6 LEU H H -13.744 16.516 -0.516 1.00 . A A . 6 LEU H 1 1
10 19322 1 1 6 LEU HA H -12.567 14.198 0.735 1.00 . A A . 6 LEU HA 1 1
10 19323 1 1 6 LEU HB2 H -14.232 16.488 1.572 1.00 . A A . 6 LEU HB2 1 1
10 19324 1 1 6 LEU HB3 H -14.473 15.000 2.463 1.00 . A A . 6 LEU HB3 1 1
10 19325 1 1 6 LEU HD11 H -10.884 17.200 2.595 1.00 . A A . 6 LEU HD11 1 1
10 19326 1 1 6 LEU HD12 H -12.450 18.002 2.739 1.00 . A A . 6 LEU HD12 1 1
10 19327 1 1 6 LEU HD13 H -11.973 17.268 1.209 1.00 . A A . 6 LEU HD13 1 1
10 19328 1 1 6 LEU HD21 H -12.237 16.498 4.733 1.00 . A A . 6 LEU HD21 1 1
10 19329 1 1 6 LEU HD22 H -12.953 14.896 4.574 1.00 . A A . 6 LEU HD22 1 1
10 19330 1 1 6 LEU HD23 H -13.932 16.329 4.278 1.00 . A A . 6 LEU HD23 1 1
10 19331 1 1 6 LEU HG H -11.819 15.082 2.584 1.00 . A A . 6 LEU HG 1 1
10 19332 1 1 6 LEU N N -13.308 15.642 -0.534 1.00 . A A . 6 LEU N 1 1
10 19333 1 1 6 LEU O O -14.409 12.570 0.300 1.00 . A A . 6 LEU O 1 1
10 19334 1 1 7 GLY C C -16.688 12.458 -1.230 1.00 . A A . 7 GLY C 1 1
10 19335 1 1 7 GLY CA C -16.967 13.458 -0.124 1.00 . A A . 7 GLY CA 1 1
10 19336 1 1 7 GLY H H -15.930 15.281 0.178 1.00 . A A . 7 GLY H 1 1
10 19337 1 1 7 GLY HA2 H -17.228 12.921 0.776 1.00 . A A . 7 GLY HA2 1 1
10 19338 1 1 7 GLY HA3 H -17.800 14.077 -0.417 1.00 . A A . 7 GLY HA3 1 1
10 19339 1 1 7 GLY N N -15.821 14.307 0.146 1.00 . A A . 7 GLY N 1 1
10 19340 1 1 7 GLY O O -17.334 11.414 -1.310 1.00 . A A . 7 GLY O 1 1
10 19341 1 1 8 GLU C C -14.171 11.010 -2.810 1.00 . A A . 8 GLU C 1 1
10 19342 1 1 8 GLU CA C -15.349 11.906 -3.185 1.00 . A A . 8 GLU CA 1 1
10 19343 1 1 8 GLU CB C -15.003 12.732 -4.426 1.00 . A A . 8 GLU CB 1 1
10 19344 1 1 8 GLU CD C -12.608 13.113 -5.144 1.00 . A A . 8 GLU CD 1 1
10 19345 1 1 8 GLU CG C -13.752 13.583 -4.267 1.00 . A A . 8 GLU CG 1 1
10 19346 1 1 8 GLU H H -15.239 13.625 -1.959 1.00 . A A . 8 GLU H 1 1
10 19347 1 1 8 GLU HA H -16.200 11.282 -3.410 1.00 . A A . 8 GLU HA 1 1
10 19348 1 1 8 GLU HB2 H -14.853 12.062 -5.260 1.00 . A A . 8 GLU HB2 1 1
10 19349 1 1 8 GLU HB3 H -15.831 13.389 -4.649 1.00 . A A . 8 GLU HB3 1 1
10 19350 1 1 8 GLU HG2 H -13.989 14.602 -4.528 1.00 . A A . 8 GLU HG2 1 1
10 19351 1 1 8 GLU HG3 H -13.435 13.540 -3.235 1.00 . A A . 8 GLU HG3 1 1
10 19352 1 1 8 GLU N N -15.720 12.781 -2.080 1.00 . A A . 8 GLU N 1 1
10 19353 1 1 8 GLU O O -13.937 9.985 -3.450 1.00 . A A . 8 GLU O 1 1
10 19354 1 1 8 GLU OE1 O -12.882 12.512 -6.205 1.00 . A A . 8 GLU OE1 1 1
10 19355 1 1 8 GLU OE2 O -11.439 13.346 -4.772 1.00 . A A . 8 GLU OE2 1 1
10 19356 1 1 9 LEU C C -12.697 9.756 -0.114 1.00 . A A . 9 LEU C 1 1
10 19357 1 1 9 LEU CA C -12.300 10.599 -1.314 1.00 . A A . 9 LEU CA 1 1
10 19358 1 1 9 LEU CB C -11.123 11.506 -0.954 1.00 . A A . 9 LEU CB 1 1
10 19359 1 1 9 LEU CD1 C -9.018 12.694 -1.624 1.00 . A A . 9 LEU CD1 1 1
10 19360 1 1 9 LEU CD2 C -9.708 10.607 -2.818 1.00 . A A . 9 LEU CD2 1 1
10 19361 1 1 9 LEU CG C -10.195 11.866 -2.116 1.00 . A A . 9 LEU CG 1 1
10 19362 1 1 9 LEU H H -13.672 12.207 -1.271 1.00 . A A . 9 LEU H 1 1
10 19363 1 1 9 LEU HA H -12.008 9.944 -2.122 1.00 . A A . 9 LEU HA 1 1
10 19364 1 1 9 LEU HB2 H -11.517 12.421 -0.540 1.00 . A A . 9 LEU HB2 1 1
10 19365 1 1 9 LEU HB3 H -10.536 11.011 -0.196 1.00 . A A . 9 LEU HB3 1 1
10 19366 1 1 9 LEU HD11 H -8.449 13.049 -2.469 1.00 . A A . 9 LEU HD11 1 1
10 19367 1 1 9 LEU HD12 H -8.386 12.084 -0.995 1.00 . A A . 9 LEU HD12 1 1
10 19368 1 1 9 LEU HD13 H -9.383 13.537 -1.055 1.00 . A A . 9 LEU HD13 1 1
10 19369 1 1 9 LEU HD21 H -10.475 10.247 -3.487 1.00 . A A . 9 LEU HD21 1 1
10 19370 1 1 9 LEU HD22 H -9.486 9.848 -2.083 1.00 . A A . 9 LEU HD22 1 1
10 19371 1 1 9 LEU HD23 H -8.815 10.833 -3.382 1.00 . A A . 9 LEU HD23 1 1
10 19372 1 1 9 LEU HG H -10.743 12.459 -2.835 1.00 . A A . 9 LEU HG 1 1
10 19373 1 1 9 LEU N N -13.436 11.389 -1.765 1.00 . A A . 9 LEU N 1 1
10 19374 1 1 9 LEU O O -12.148 8.678 0.119 1.00 . A A . 9 LEU O 1 1
10 19375 1 1 10 ILE C C -15.212 8.545 1.433 1.00 . A A . 10 ILE C 1 1
10 19376 1 1 10 ILE CA C -14.157 9.570 1.814 1.00 . A A . 10 ILE CA 1 1
10 19377 1 1 10 ILE CB C -14.732 10.550 2.850 1.00 . A A . 10 ILE CB 1 1
10 19378 1 1 10 ILE CD1 C -16.376 12.521 3.062 1.00 . A A . 10 ILE CD1 1 1
10 19379 1 1 10 ILE CG1 C -16.040 11.203 2.364 1.00 . A A . 10 ILE CG1 1 1
10 19380 1 1 10 ILE CG2 C -13.714 11.607 3.189 1.00 . A A . 10 ILE CG2 1 1
10 19381 1 1 10 ILE H H -14.061 11.120 0.397 1.00 . A A . 10 ILE H 1 1
10 19382 1 1 10 ILE HA H -13.322 9.057 2.271 1.00 . A A . 10 ILE HA 1 1
10 19383 1 1 10 ILE HB H -14.925 9.997 3.747 1.00 . A A . 10 ILE HB 1 1
10 19384 1 1 10 ILE HD11 H -15.767 12.630 3.950 1.00 . A A . 10 ILE HD11 1 1
10 19385 1 1 10 ILE HD12 H -17.419 12.528 3.339 1.00 . A A . 10 ILE HD12 1 1
10 19386 1 1 10 ILE HD13 H -16.177 13.346 2.394 1.00 . A A . 10 ILE HD13 1 1
10 19387 1 1 10 ILE HG12 H -15.962 11.402 1.306 1.00 . A A . 10 ILE HG12 1 1
10 19388 1 1 10 ILE HG13 H -16.858 10.519 2.535 1.00 . A A . 10 ILE HG13 1 1
10 19389 1 1 10 ILE HG21 H -14.178 12.307 3.857 1.00 . A A . 10 ILE HG21 1 1
10 19390 1 1 10 ILE HG22 H -13.400 12.115 2.288 1.00 . A A . 10 ILE HG22 1 1
10 19391 1 1 10 ILE HG23 H -12.862 11.154 3.672 1.00 . A A . 10 ILE HG23 1 1
10 19392 1 1 10 ILE N N -13.665 10.260 0.641 1.00 . A A . 10 ILE N 1 1
10 19393 1 1 10 ILE O O -15.274 7.465 2.015 1.00 . A A . 10 ILE O 1 1
10 19394 1 1 11 ASN C C -16.466 6.581 -0.234 1.00 . A A . 11 ASN C 1 1
10 19395 1 1 11 ASN CA C -17.069 7.959 -0.029 1.00 . A A . 11 ASN CA 1 1
10 19396 1 1 11 ASN CB C -17.669 8.454 -1.344 1.00 . A A . 11 ASN CB 1 1
10 19397 1 1 11 ASN CG C -18.943 9.239 -1.139 1.00 . A A . 11 ASN CG 1 1
10 19398 1 1 11 ASN H H -15.929 9.747 -0.002 1.00 . A A . 11 ASN H 1 1
10 19399 1 1 11 ASN HA H -17.841 7.904 0.724 1.00 . A A . 11 ASN HA 1 1
10 19400 1 1 11 ASN HB2 H -16.953 9.090 -1.841 1.00 . A A . 11 ASN HB2 1 1
10 19401 1 1 11 ASN HB3 H -17.888 7.604 -1.975 1.00 . A A . 11 ASN HB3 1 1
10 19402 1 1 11 ASN HD21 H -18.760 10.031 -2.952 1.00 . A A . 11 ASN HD21 1 1
10 19403 1 1 11 ASN HD22 H -20.134 10.536 -2.045 1.00 . A A . 11 ASN HD22 1 1
10 19404 1 1 11 ASN N N -16.033 8.877 0.437 1.00 . A A . 11 ASN N 1 1
10 19405 1 1 11 ASN ND2 N -19.319 10.014 -2.147 1.00 . A A . 11 ASN ND2 1 1
10 19406 1 1 11 ASN O O -16.990 5.572 0.237 1.00 . A A . 11 ASN O 1 1
10 19407 1 1 11 ASN OD1 O -19.583 9.152 -0.092 1.00 . A A . 11 ASN OD1 1 1
10 19408 1 1 12 GLN C C -13.920 4.846 0.066 1.00 . A A . 12 GLN C 1 1
10 19409 1 1 12 GLN CA C -14.620 5.330 -1.199 1.00 . A A . 12 GLN CA 1 1
10 19410 1 1 12 GLN CB C -13.599 5.534 -2.322 1.00 . A A . 12 GLN CB 1 1
10 19411 1 1 12 GLN CD C -11.592 6.830 -3.139 1.00 . A A . 12 GLN CD 1 1
10 19412 1 1 12 GLN CG C -12.459 6.468 -1.950 1.00 . A A . 12 GLN CG 1 1
10 19413 1 1 12 GLN H H -14.978 7.416 -1.264 1.00 . A A . 12 GLN H 1 1
10 19414 1 1 12 GLN HA H -15.340 4.585 -1.506 1.00 . A A . 12 GLN HA 1 1
10 19415 1 1 12 GLN HB2 H -13.178 4.575 -2.588 1.00 . A A . 12 GLN HB2 1 1
10 19416 1 1 12 GLN HB3 H -14.106 5.945 -3.183 1.00 . A A . 12 GLN HB3 1 1
10 19417 1 1 12 GLN HE21 H -10.813 8.361 -2.137 1.00 . A A . 12 GLN HE21 1 1
10 19418 1 1 12 GLN HE22 H -10.224 8.140 -3.747 1.00 . A A . 12 GLN HE22 1 1
10 19419 1 1 12 GLN HG2 H -12.873 7.375 -1.537 1.00 . A A . 12 GLN HG2 1 1
10 19420 1 1 12 GLN HG3 H -11.841 5.984 -1.206 1.00 . A A . 12 GLN HG3 1 1
10 19421 1 1 12 GLN N N -15.339 6.565 -0.932 1.00 . A A . 12 GLN N 1 1
10 19422 1 1 12 GLN NE2 N -10.796 7.884 -2.993 1.00 . A A . 12 GLN NE2 1 1
10 19423 1 1 12 GLN O O -13.780 3.644 0.288 1.00 . A A . 12 GLN O 1 1
10 19424 1 1 12 GLN OE1 O -11.637 6.172 -4.179 1.00 . A A . 12 GLN OE1 1 1
10 19425 1 1 13 GLY C C -13.758 4.753 3.109 1.00 . A A . 13 GLY C 1 1
10 19426 1 1 13 GLY CA C -12.823 5.445 2.141 1.00 . A A . 13 GLY CA 1 1
10 19427 1 1 13 GLY H H -13.641 6.738 0.675 1.00 . A A . 13 GLY H 1 1
10 19428 1 1 13 GLY HA2 H -11.994 4.789 1.920 1.00 . A A . 13 GLY HA2 1 1
10 19429 1 1 13 GLY HA3 H -12.445 6.345 2.602 1.00 . A A . 13 GLY HA3 1 1
10 19430 1 1 13 GLY N N -13.492 5.794 0.900 1.00 . A A . 13 GLY N 1 1
10 19431 1 1 13 GLY O O -13.458 3.668 3.609 1.00 . A A . 13 GLY O 1 1
10 19432 1 1 14 LYS C C -16.224 3.378 3.842 1.00 . A A . 14 LYS C 1 1
10 19433 1 1 14 LYS CA C -15.912 4.816 4.249 1.00 . A A . 14 LYS CA 1 1
10 19434 1 1 14 LYS CB C -17.186 5.667 4.200 1.00 . A A . 14 LYS CB 1 1
10 19435 1 1 14 LYS CD C -16.224 7.748 5.261 1.00 . A A . 14 LYS CD 1 1
10 19436 1 1 14 LYS CE C -16.678 8.976 4.475 1.00 . A A . 14 LYS CE 1 1
10 19437 1 1 14 LYS CG C -17.303 6.671 5.338 1.00 . A A . 14 LYS CG 1 1
10 19438 1 1 14 LYS H H -15.089 6.225 2.913 1.00 . A A . 14 LYS H 1 1
10 19439 1 1 14 LYS HA H -15.515 4.822 5.253 1.00 . A A . 14 LYS HA 1 1
10 19440 1 1 14 LYS HB2 H -17.205 6.209 3.267 1.00 . A A . 14 LYS HB2 1 1
10 19441 1 1 14 LYS HB3 H -18.044 5.010 4.240 1.00 . A A . 14 LYS HB3 1 1
10 19442 1 1 14 LYS HD2 H -15.968 8.052 6.262 1.00 . A A . 14 LYS HD2 1 1
10 19443 1 1 14 LYS HD3 H -15.352 7.329 4.781 1.00 . A A . 14 LYS HD3 1 1
10 19444 1 1 14 LYS HE2 H -16.056 9.826 4.756 1.00 . A A . 14 LYS HE2 1 1
10 19445 1 1 14 LYS HE3 H -16.547 8.775 3.424 1.00 . A A . 14 LYS HE3 1 1
10 19446 1 1 14 LYS HG2 H -18.272 7.140 5.287 1.00 . A A . 14 LYS HG2 1 1
10 19447 1 1 14 LYS HG3 H -17.207 6.146 6.277 1.00 . A A . 14 LYS HG3 1 1
10 19448 1 1 14 LYS HZ1 H -18.239 10.350 4.681 1.00 . A A . 14 LYS HZ1 1 1
10 19449 1 1 14 LYS HZ2 H -18.397 8.986 5.666 1.00 . A A . 14 LYS HZ2 1 1
10 19450 1 1 14 LYS HZ3 H -18.713 8.872 4.009 1.00 . A A . 14 LYS HZ3 1 1
10 19451 1 1 14 LYS N N -14.906 5.374 3.356 1.00 . A A . 14 LYS N 1 1
10 19452 1 1 14 LYS NZ N -18.107 9.320 4.726 1.00 . A A . 14 LYS NZ 1 1
10 19453 1 1 14 LYS O O -16.544 2.534 4.680 1.00 . A A . 14 LYS O 1 1
10 19454 1 1 15 SER C C -15.080 0.958 1.979 1.00 . A A . 15 SER C 1 1
10 19455 1 1 15 SER CA C -16.365 1.781 2.003 1.00 . A A . 15 SER CA 1 1
10 19456 1 1 15 SER CB C -16.948 1.880 0.591 1.00 . A A . 15 SER CB 1 1
10 19457 1 1 15 SER H H -15.848 3.831 1.932 1.00 . A A . 15 SER H 1 1
10 19458 1 1 15 SER HA H -17.082 1.292 2.646 1.00 . A A . 15 SER HA 1 1
10 19459 1 1 15 SER HB2 H -16.147 1.813 -0.130 1.00 . A A . 15 SER HB2 1 1
10 19460 1 1 15 SER HB3 H -17.643 1.070 0.434 1.00 . A A . 15 SER HB3 1 1
10 19461 1 1 15 SER HG H -18.498 3.058 0.805 1.00 . A A . 15 SER HG 1 1
10 19462 1 1 15 SER N N -16.114 3.112 2.543 1.00 . A A . 15 SER N 1 1
10 19463 1 1 15 SER O O -15.115 -0.270 2.043 1.00 . A A . 15 SER O 1 1
10 19464 1 1 15 SER OG O -17.627 3.110 0.405 1.00 . A A . 15 SER OG 1 1
10 19465 1 1 16 LEU C C -12.451 0.258 3.211 1.00 . A A . 16 LEU C 1 1
10 19466 1 1 16 LEU CA C -12.646 0.989 1.895 1.00 . A A . 16 LEU CA 1 1
10 19467 1 1 16 LEU CB C -11.532 2.022 1.689 1.00 . A A . 16 LEU CB 1 1
10 19468 1 1 16 LEU CD1 C -9.308 2.650 0.703 1.00 . A A . 16 LEU CD1 1 1
10 19469 1 1 16 LEU CD2 C -9.571 0.472 1.914 1.00 . A A . 16 LEU CD2 1 1
10 19470 1 1 16 LEU CG C -10.256 1.498 1.023 1.00 . A A . 16 LEU CG 1 1
10 19471 1 1 16 LEU H H -13.975 2.620 1.874 1.00 . A A . 16 LEU H 1 1
10 19472 1 1 16 LEU HA H -12.632 0.276 1.085 1.00 . A A . 16 LEU HA 1 1
10 19473 1 1 16 LEU HB2 H -11.924 2.823 1.080 1.00 . A A . 16 LEU HB2 1 1
10 19474 1 1 16 LEU HB3 H -11.266 2.425 2.651 1.00 . A A . 16 LEU HB3 1 1
10 19475 1 1 16 LEU HD11 H -8.477 2.640 1.394 1.00 . A A . 16 LEU HD11 1 1
10 19476 1 1 16 LEU HD12 H -9.835 3.589 0.792 1.00 . A A . 16 LEU HD12 1 1
10 19477 1 1 16 LEU HD13 H -8.937 2.541 -0.306 1.00 . A A . 16 LEU HD13 1 1
10 19478 1 1 16 LEU HD21 H -9.936 0.574 2.926 1.00 . A A . 16 LEU HD21 1 1
10 19479 1 1 16 LEU HD22 H -8.505 0.634 1.898 1.00 . A A . 16 LEU HD22 1 1
10 19480 1 1 16 LEU HD23 H -9.790 -0.522 1.552 1.00 . A A . 16 LEU HD23 1 1
10 19481 1 1 16 LEU HG H -10.517 1.013 0.092 1.00 . A A . 16 LEU HG 1 1
10 19482 1 1 16 LEU N N -13.942 1.647 1.905 1.00 . A A . 16 LEU N 1 1
10 19483 1 1 16 LEU O O -12.413 -0.968 3.253 1.00 . A A . 16 LEU O 1 1
10 19484 1 1 17 LEU C C -13.268 -0.570 5.912 1.00 . A A . 17 LEU C 1 1
10 19485 1 1 17 LEU CA C -12.198 0.479 5.627 1.00 . A A . 17 LEU CA 1 1
10 19486 1 1 17 LEU CB C -12.299 1.601 6.657 1.00 . A A . 17 LEU CB 1 1
10 19487 1 1 17 LEU CD1 C -11.170 3.375 7.996 1.00 . A A . 17 LEU CD1 1 1
10 19488 1 1 17 LEU CD2 C -9.791 1.798 6.624 1.00 . A A . 17 LEU CD2 1 1
10 19489 1 1 17 LEU CG C -11.112 2.554 6.721 1.00 . A A . 17 LEU CG 1 1
10 19490 1 1 17 LEU H H -12.417 2.002 4.186 1.00 . A A . 17 LEU H 1 1
10 19491 1 1 17 LEU HA H -11.222 0.025 5.693 1.00 . A A . 17 LEU HA 1 1
10 19492 1 1 17 LEU HB2 H -13.174 2.185 6.422 1.00 . A A . 17 LEU HB2 1 1
10 19493 1 1 17 LEU HB3 H -12.430 1.158 7.630 1.00 . A A . 17 LEU HB3 1 1
10 19494 1 1 17 LEU HD11 H -12.065 3.979 7.996 1.00 . A A . 17 LEU HD11 1 1
10 19495 1 1 17 LEU HD12 H -10.303 4.018 8.048 1.00 . A A . 17 LEU HD12 1 1
10 19496 1 1 17 LEU HD13 H -11.183 2.715 8.851 1.00 . A A . 17 LEU HD13 1 1
10 19497 1 1 17 LEU HD21 H -9.775 1.010 7.359 1.00 . A A . 17 LEU HD21 1 1
10 19498 1 1 17 LEU HD22 H -8.968 2.477 6.804 1.00 . A A . 17 LEU HD22 1 1
10 19499 1 1 17 LEU HD23 H -9.689 1.367 5.639 1.00 . A A . 17 LEU HD23 1 1
10 19500 1 1 17 LEU HG H -11.176 3.237 5.892 1.00 . A A . 17 LEU HG 1 1
10 19501 1 1 17 LEU N N -12.358 1.031 4.290 1.00 . A A . 17 LEU N 1 1
10 19502 1 1 17 LEU O O -12.974 -1.652 6.423 1.00 . A A . 17 LEU O 1 1
10 19503 1 1 18 ASP C C -15.478 -2.427 4.998 1.00 . A A . 18 ASP C 1 1
10 19504 1 1 18 ASP CA C -15.636 -1.141 5.805 1.00 . A A . 18 ASP CA 1 1
10 19505 1 1 18 ASP CB C -16.952 -0.454 5.437 1.00 . A A . 18 ASP CB 1 1
10 19506 1 1 18 ASP CG C -17.570 0.280 6.611 1.00 . A A . 18 ASP CG 1 1
10 19507 1 1 18 ASP H H -14.682 0.645 5.181 1.00 . A A . 18 ASP H 1 1
10 19508 1 1 18 ASP HA H -15.655 -1.392 6.856 1.00 . A A . 18 ASP HA 1 1
10 19509 1 1 18 ASP HB2 H -16.770 0.259 4.646 1.00 . A A . 18 ASP HB2 1 1
10 19510 1 1 18 ASP HB3 H -17.655 -1.197 5.090 1.00 . A A . 18 ASP HB3 1 1
10 19511 1 1 18 ASP N N -14.513 -0.237 5.582 1.00 . A A . 18 ASP N 1 1
10 19512 1 1 18 ASP O O -15.857 -3.506 5.451 1.00 . A A . 18 ASP O 1 1
10 19513 1 1 18 ASP OD1 O -17.677 -0.325 7.699 1.00 . A A . 18 ASP OD1 1 1
10 19514 1 1 18 ASP OD2 O -17.947 1.458 6.443 1.00 . A A . 18 ASP OD2 1 1
10 19515 1 1 19 GLU C C -13.361 -4.116 3.211 1.00 . A A . 19 GLU C 1 1
10 19516 1 1 19 GLU CA C -14.709 -3.456 2.932 1.00 . A A . 19 GLU CA 1 1
10 19517 1 1 19 GLU CB C -14.787 -3.034 1.463 1.00 . A A . 19 GLU CB 1 1
10 19518 1 1 19 GLU CD C -16.910 -3.684 0.259 1.00 . A A . 19 GLU CD 1 1
10 19519 1 1 19 GLU CG C -16.177 -2.602 1.028 1.00 . A A . 19 GLU CG 1 1
10 19520 1 1 19 GLU H H -14.634 -1.417 3.494 1.00 . A A . 19 GLU H 1 1
10 19521 1 1 19 GLU HA H -15.494 -4.168 3.134 1.00 . A A . 19 GLU HA 1 1
10 19522 1 1 19 GLU HB2 H -14.110 -2.208 1.301 1.00 . A A . 19 GLU HB2 1 1
10 19523 1 1 19 GLU HB3 H -14.482 -3.866 0.845 1.00 . A A . 19 GLU HB3 1 1
10 19524 1 1 19 GLU HG2 H -16.755 -2.352 1.905 1.00 . A A . 19 GLU HG2 1 1
10 19525 1 1 19 GLU HG3 H -16.088 -1.729 0.396 1.00 . A A . 19 GLU HG3 1 1
10 19526 1 1 19 GLU N N -14.917 -2.303 3.800 1.00 . A A . 19 GLU N 1 1
10 19527 1 1 19 GLU O O -13.127 -5.259 2.820 1.00 . A A . 19 GLU O 1 1
10 19528 1 1 19 GLU OE1 O -16.638 -4.877 0.509 1.00 . A A . 19 GLU OE1 1 1
10 19529 1 1 19 GLU OE2 O -17.755 -3.340 -0.594 1.00 . A A . 19 GLU OE2 1 1
10 19530 1 1 20 SER C C -11.074 -4.259 5.691 1.00 . A A . 20 SER C 1 1
10 19531 1 1 20 SER CA C -11.159 -3.902 4.220 1.00 . A A . 20 SER CA 1 1
10 19532 1 1 20 SER CB C -10.092 -2.868 3.904 1.00 . A A . 20 SER CB 1 1
10 19533 1 1 20 SER H H -12.718 -2.486 4.177 1.00 . A A . 20 SER H 1 1
10 19534 1 1 20 SER HA H -10.983 -4.787 3.629 1.00 . A A . 20 SER HA 1 1
10 19535 1 1 20 SER HB2 H -9.165 -3.164 4.374 1.00 . A A . 20 SER HB2 1 1
10 19536 1 1 20 SER HB3 H -9.954 -2.806 2.835 1.00 . A A . 20 SER HB3 1 1
10 19537 1 1 20 SER HG H -11.112 -1.693 5.095 1.00 . A A . 20 SER HG 1 1
10 19538 1 1 20 SER N N -12.478 -3.389 3.890 1.00 . A A . 20 SER N 1 1
10 19539 1 1 20 SER O O -10.855 -3.396 6.541 1.00 . A A . 20 SER O 1 1
10 19540 1 1 20 SER OG O -10.459 -1.592 4.396 1.00 . A A . 20 SER OG 1 1
10 19541 1 1 21 VAL C C -9.769 -6.488 7.672 1.00 . A A . 21 VAL C 1 1
10 19542 1 1 21 VAL CA C -11.172 -6.005 7.348 1.00 . A A . 21 VAL CA 1 1
10 19543 1 1 21 VAL CB C -12.187 -7.143 7.576 1.00 . A A . 21 VAL CB 1 1
10 19544 1 1 21 VAL CG1 C -11.501 -8.498 7.712 1.00 . A A . 21 VAL CG1 1 1
10 19545 1 1 21 VAL CG2 C -13.055 -6.851 8.789 1.00 . A A . 21 VAL CG2 1 1
10 19546 1 1 21 VAL H H -11.405 -6.170 5.259 1.00 . A A . 21 VAL H 1 1
10 19547 1 1 21 VAL HA H -11.423 -5.184 8.002 1.00 . A A . 21 VAL HA 1 1
10 19548 1 1 21 VAL HB H -12.821 -7.181 6.709 1.00 . A A . 21 VAL HB 1 1
10 19549 1 1 21 VAL HG11 H -10.991 -8.550 8.663 1.00 . A A . 21 VAL HG11 1 1
10 19550 1 1 21 VAL HG12 H -10.785 -8.621 6.913 1.00 . A A . 21 VAL HG12 1 1
10 19551 1 1 21 VAL HG13 H -12.241 -9.282 7.657 1.00 . A A . 21 VAL HG13 1 1
10 19552 1 1 21 VAL HG21 H -13.368 -5.818 8.770 1.00 . A A . 21 VAL HG21 1 1
10 19553 1 1 21 VAL HG22 H -12.489 -7.039 9.689 1.00 . A A . 21 VAL HG22 1 1
10 19554 1 1 21 VAL HG23 H -13.925 -7.491 8.771 1.00 . A A . 21 VAL HG23 1 1
10 19555 1 1 21 VAL N N -11.239 -5.531 5.983 1.00 . A A . 21 VAL N 1 1
10 19556 1 1 21 VAL O O -9.111 -7.100 6.838 1.00 . A A . 21 VAL O 1 1
10 19557 1 1 22 GLU C C -7.996 -8.141 9.612 1.00 . A A . 22 GLU C 1 1
10 19558 1 1 22 GLU CA C -7.990 -6.648 9.290 1.00 . A A . 22 GLU CA 1 1
10 19559 1 1 22 GLU CB C -7.535 -5.857 10.516 1.00 . A A . 22 GLU CB 1 1
10 19560 1 1 22 GLU CD C -8.038 -6.502 12.907 1.00 . A A . 22 GLU CD 1 1
10 19561 1 1 22 GLU CG C -8.552 -5.837 11.645 1.00 . A A . 22 GLU CG 1 1
10 19562 1 1 22 GLU H H -9.885 -5.720 9.506 1.00 . A A . 22 GLU H 1 1
10 19563 1 1 22 GLU HA H -7.308 -6.459 8.469 1.00 . A A . 22 GLU HA 1 1
10 19564 1 1 22 GLU HB2 H -6.620 -6.288 10.890 1.00 . A A . 22 GLU HB2 1 1
10 19565 1 1 22 GLU HB3 H -7.347 -4.842 10.220 1.00 . A A . 22 GLU HB3 1 1
10 19566 1 1 22 GLU HG2 H -8.795 -4.809 11.872 1.00 . A A . 22 GLU HG2 1 1
10 19567 1 1 22 GLU HG3 H -9.443 -6.353 11.319 1.00 . A A . 22 GLU HG3 1 1
10 19568 1 1 22 GLU N N -9.319 -6.219 8.881 1.00 . A A . 22 GLU N 1 1
10 19569 1 1 22 GLU O O -8.559 -8.567 10.620 1.00 . A A . 22 GLU O 1 1
10 19570 1 1 22 GLU OE1 O -6.810 -6.484 13.130 1.00 . A A . 22 GLU OE1 1 1
10 19571 1 1 22 GLU OE2 O -8.865 -7.041 13.673 1.00 . A A . 22 GLU OE2 1 1
10 19572 1 1 23 GLY C C -5.894 -10.908 8.777 1.00 . A A . 23 GLY C 1 1
10 19573 1 1 23 GLY CA C -7.301 -10.363 8.946 1.00 . A A . 23 GLY CA 1 1
10 19574 1 1 23 GLY H H -6.933 -8.527 7.962 1.00 . A A . 23 GLY H 1 1
10 19575 1 1 23 GLY HA2 H -7.647 -10.593 9.942 1.00 . A A . 23 GLY HA2 1 1
10 19576 1 1 23 GLY HA3 H -7.949 -10.845 8.231 1.00 . A A . 23 GLY HA3 1 1
10 19577 1 1 23 GLY N N -7.363 -8.928 8.747 1.00 . A A . 23 GLY N 1 1
10 19578 1 1 23 GLY O O -5.133 -10.981 9.743 1.00 . A A . 23 GLY O 1 1
10 19579 1 1 24 PHE C C -4.172 -12.475 5.870 1.00 . A A . 24 PHE C 1 1
10 19580 1 1 24 PHE CA C -4.217 -11.828 7.254 1.00 . A A . 24 PHE CA 1 1
10 19581 1 1 24 PHE CB C -3.801 -12.855 8.315 1.00 . A A . 24 PHE CB 1 1
10 19582 1 1 24 PHE CD1 C -5.677 -14.464 7.864 1.00 . A A . 24 PHE CD1 1 1
10 19583 1 1 24 PHE CD2 C -5.231 -13.846 10.123 1.00 . A A . 24 PHE CD2 1 1
10 19584 1 1 24 PHE CE1 C -6.710 -15.278 8.287 1.00 . A A . 24 PHE CE1 1 1
10 19585 1 1 24 PHE CE2 C -6.264 -14.658 10.552 1.00 . A A . 24 PHE CE2 1 1
10 19586 1 1 24 PHE CG C -4.926 -13.740 8.776 1.00 . A A . 24 PHE CG 1 1
10 19587 1 1 24 PHE CZ C -7.005 -15.375 9.633 1.00 . A A . 24 PHE CZ 1 1
10 19588 1 1 24 PHE H H -6.196 -11.201 6.818 1.00 . A A . 24 PHE H 1 1
10 19589 1 1 24 PHE HA H -3.517 -11.006 7.273 1.00 . A A . 24 PHE HA 1 1
10 19590 1 1 24 PHE HB2 H -3.028 -13.490 7.908 1.00 . A A . 24 PHE HB2 1 1
10 19591 1 1 24 PHE HB3 H -3.412 -12.333 9.178 1.00 . A A . 24 PHE HB3 1 1
10 19592 1 1 24 PHE HD1 H -5.447 -14.390 6.811 1.00 . A A . 24 PHE HD1 1 1
10 19593 1 1 24 PHE HD2 H -4.653 -13.286 10.844 1.00 . A A . 24 PHE HD2 1 1
10 19594 1 1 24 PHE HE1 H -7.288 -15.837 7.566 1.00 . A A . 24 PHE HE1 1 1
10 19595 1 1 24 PHE HE2 H -6.492 -14.732 11.606 1.00 . A A . 24 PHE HE2 1 1
10 19596 1 1 24 PHE HZ H -7.811 -16.010 9.965 1.00 . A A . 24 PHE HZ 1 1
10 19597 1 1 24 PHE N N -5.546 -11.288 7.547 1.00 . A A . 24 PHE N 1 1
10 19598 1 1 24 PHE O O -3.679 -13.592 5.713 1.00 . A A . 24 PHE O 1 1
10 19599 1 1 25 ASN C C -5.128 -11.214 2.506 1.00 . A A . 25 ASN C 1 1
10 19600 1 1 25 ASN CA C -4.691 -12.288 3.499 1.00 . A A . 25 ASN CA 1 1
10 19601 1 1 25 ASN CB C -5.619 -13.500 3.398 1.00 . A A . 25 ASN CB 1 1
10 19602 1 1 25 ASN CG C -4.879 -14.811 3.569 1.00 . A A . 25 ASN CG 1 1
10 19603 1 1 25 ASN H H -5.063 -10.881 5.046 1.00 . A A . 25 ASN H 1 1
10 19604 1 1 25 ASN HA H -3.685 -12.596 3.257 1.00 . A A . 25 ASN HA 1 1
10 19605 1 1 25 ASN HB2 H -6.374 -13.432 4.166 1.00 . A A . 25 ASN HB2 1 1
10 19606 1 1 25 ASN HB3 H -6.097 -13.500 2.429 1.00 . A A . 25 ASN HB3 1 1
10 19607 1 1 25 ASN HD21 H -3.922 -14.523 1.850 1.00 . A A . 25 ASN HD21 1 1
10 19608 1 1 25 ASN HD22 H -3.531 -15.980 2.690 1.00 . A A . 25 ASN HD22 1 1
10 19609 1 1 25 ASN N N -4.684 -11.769 4.866 1.00 . A A . 25 ASN N 1 1
10 19610 1 1 25 ASN ND2 N -4.024 -15.138 2.606 1.00 . A A . 25 ASN ND2 1 1
10 19611 1 1 25 ASN O O -5.614 -10.154 2.899 1.00 . A A . 25 ASN O 1 1
10 19612 1 1 25 ASN OD1 O -5.071 -15.523 4.555 1.00 . A A . 25 ASN OD1 1 1
10 19613 1 1 26 VAL C C -6.780 -10.088 0.370 1.00 . A A . 26 VAL C 1 1
10 19614 1 1 26 VAL CA C -5.342 -10.551 0.169 1.00 . A A . 26 VAL CA 1 1
10 19615 1 1 26 VAL CB C -5.189 -11.161 -1.240 1.00 . A A . 26 VAL CB 1 1
10 19616 1 1 26 VAL CG1 C -6.104 -12.365 -1.410 1.00 . A A . 26 VAL CG1 1 1
10 19617 1 1 26 VAL CG2 C -5.466 -10.113 -2.310 1.00 . A A . 26 VAL CG2 1 1
10 19618 1 1 26 VAL H H -4.568 -12.359 0.958 1.00 . A A . 26 VAL H 1 1
10 19619 1 1 26 VAL HA H -4.687 -9.694 0.240 1.00 . A A . 26 VAL HA 1 1
10 19620 1 1 26 VAL HB H -4.169 -11.497 -1.354 1.00 . A A . 26 VAL HB 1 1
10 19621 1 1 26 VAL HG11 H -7.080 -12.033 -1.729 1.00 . A A . 26 VAL HG11 1 1
10 19622 1 1 26 VAL HG12 H -6.190 -12.888 -0.469 1.00 . A A . 26 VAL HG12 1 1
10 19623 1 1 26 VAL HG13 H -5.689 -13.030 -2.154 1.00 . A A . 26 VAL HG13 1 1
10 19624 1 1 26 VAL HG21 H -4.882 -10.335 -3.192 1.00 . A A . 26 VAL HG21 1 1
10 19625 1 1 26 VAL HG22 H -5.197 -9.135 -1.938 1.00 . A A . 26 VAL HG22 1 1
10 19626 1 1 26 VAL HG23 H -6.516 -10.125 -2.563 1.00 . A A . 26 VAL HG23 1 1
10 19627 1 1 26 VAL N N -4.957 -11.497 1.213 1.00 . A A . 26 VAL N 1 1
10 19628 1 1 26 VAL O O -7.726 -10.845 0.158 1.00 . A A . 26 VAL O 1 1
10 19629 1 1 27 GLY C C -8.404 -7.876 2.503 1.00 . A A . 27 GLY C 1 1
10 19630 1 1 27 GLY CA C -8.248 -8.298 1.057 1.00 . A A . 27 GLY CA 1 1
10 19631 1 1 27 GLY H H -6.137 -8.295 0.971 1.00 . A A . 27 GLY H 1 1
10 19632 1 1 27 GLY HA2 H -8.403 -7.440 0.420 1.00 . A A . 27 GLY HA2 1 1
10 19633 1 1 27 GLY HA3 H -8.992 -9.047 0.828 1.00 . A A . 27 GLY HA3 1 1
10 19634 1 1 27 GLY N N -6.931 -8.844 0.804 1.00 . A A . 27 GLY N 1 1
10 19635 1 1 27 GLY O O -9.212 -7.002 2.822 1.00 . A A . 27 GLY O 1 1
10 19636 1 1 28 GLU C C -6.242 -7.893 5.299 1.00 . A A . 28 GLU C 1 1
10 19637 1 1 28 GLU CA C -7.647 -8.183 4.796 1.00 . A A . 28 GLU CA 1 1
10 19638 1 1 28 GLU CB C -8.258 -9.349 5.579 1.00 . A A . 28 GLU CB 1 1
10 19639 1 1 28 GLU CD C -9.553 -10.731 3.907 1.00 . A A . 28 GLU CD 1 1
10 19640 1 1 28 GLU CG C -9.629 -9.765 5.074 1.00 . A A . 28 GLU CG 1 1
10 19641 1 1 28 GLU H H -6.990 -9.174 3.062 1.00 . A A . 28 GLU H 1 1
10 19642 1 1 28 GLU HA H -8.248 -7.303 4.928 1.00 . A A . 28 GLU HA 1 1
10 19643 1 1 28 GLU HB2 H -7.598 -10.200 5.505 1.00 . A A . 28 GLU HB2 1 1
10 19644 1 1 28 GLU HB3 H -8.348 -9.066 6.616 1.00 . A A . 28 GLU HB3 1 1
10 19645 1 1 28 GLU HG2 H -10.166 -10.243 5.881 1.00 . A A . 28 GLU HG2 1 1
10 19646 1 1 28 GLU HG3 H -10.166 -8.883 4.758 1.00 . A A . 28 GLU HG3 1 1
10 19647 1 1 28 GLU N N -7.616 -8.495 3.379 1.00 . A A . 28 GLU N 1 1
10 19648 1 1 28 GLU O O -5.307 -8.634 5.010 1.00 . A A . 28 GLU O 1 1
10 19649 1 1 28 GLU OE1 O -9.323 -11.935 4.147 1.00 . A A . 28 GLU OE1 1 1
10 19650 1 1 28 GLU OE2 O -9.723 -10.283 2.754 1.00 . A A . 28 GLU OE2 1 1
10 19651 1 1 29 TYR C C -4.581 -6.971 7.970 1.00 . A A . 29 TYR C 1 1
10 19652 1 1 29 TYR CA C -4.802 -6.414 6.572 1.00 . A A . 29 TYR CA 1 1
10 19653 1 1 29 TYR CB C -4.679 -4.893 6.575 1.00 . A A . 29 TYR CB 1 1
10 19654 1 1 29 TYR CD1 C -6.911 -3.976 7.347 1.00 . A A . 29 TYR CD1 1 1
10 19655 1 1 29 TYR CD2 C -5.018 -3.756 8.792 1.00 . A A . 29 TYR CD2 1 1
10 19656 1 1 29 TYR CE1 C -7.698 -3.323 8.272 1.00 . A A . 29 TYR CE1 1 1
10 19657 1 1 29 TYR CE2 C -5.806 -3.106 9.724 1.00 . A A . 29 TYR CE2 1 1
10 19658 1 1 29 TYR CG C -5.555 -4.203 7.592 1.00 . A A . 29 TYR CG 1 1
10 19659 1 1 29 TYR CZ C -7.143 -2.891 9.458 1.00 . A A . 29 TYR CZ 1 1
10 19660 1 1 29 TYR H H -6.885 -6.253 6.236 1.00 . A A . 29 TYR H 1 1
10 19661 1 1 29 TYR HA H -4.046 -6.821 5.917 1.00 . A A . 29 TYR HA 1 1
10 19662 1 1 29 TYR HB2 H -3.656 -4.623 6.788 1.00 . A A . 29 TYR HB2 1 1
10 19663 1 1 29 TYR HB3 H -4.947 -4.516 5.599 1.00 . A A . 29 TYR HB3 1 1
10 19664 1 1 29 TYR HD1 H -7.354 -4.321 6.418 1.00 . A A . 29 TYR HD1 1 1
10 19665 1 1 29 TYR HD2 H -3.963 -3.927 8.996 1.00 . A A . 29 TYR HD2 1 1
10 19666 1 1 29 TYR HE1 H -8.745 -3.157 8.065 1.00 . A A . 29 TYR HE1 1 1
10 19667 1 1 29 TYR HE2 H -5.374 -2.766 10.653 1.00 . A A . 29 TYR HE2 1 1
10 19668 1 1 29 TYR HH H -8.227 -2.869 11.045 1.00 . A A . 29 TYR HH 1 1
10 19669 1 1 29 TYR N N -6.101 -6.807 6.044 1.00 . A A . 29 TYR N 1 1
10 19670 1 1 29 TYR O O -5.492 -7.517 8.580 1.00 . A A . 29 TYR O 1 1
10 19671 1 1 29 TYR OH O -7.927 -2.242 10.383 1.00 . A A . 29 TYR OH 1 1
10 19672 1 1 30 HIS C C -3.692 -6.502 10.892 1.00 . A A . 30 HIS C 1 1
10 19673 1 1 30 HIS CA C -3.050 -7.352 9.804 1.00 . A A . 30 HIS CA 1 1
10 19674 1 1 30 HIS CB C -1.543 -7.411 10.011 1.00 . A A . 30 HIS CB 1 1
10 19675 1 1 30 HIS CD2 C -1.097 -8.719 12.206 1.00 . A A . 30 HIS CD2 1 1
10 19676 1 1 30 HIS CE1 C -0.313 -10.567 11.324 1.00 . A A . 30 HIS CE1 1 1
10 19677 1 1 30 HIS CG C -1.104 -8.563 10.861 1.00 . A A . 30 HIS CG 1 1
10 19678 1 1 30 HIS H H -2.661 -6.399 7.939 1.00 . A A . 30 HIS H 1 1
10 19679 1 1 30 HIS HA H -3.449 -8.355 9.871 1.00 . A A . 30 HIS HA 1 1
10 19680 1 1 30 HIS HB2 H -1.062 -7.502 9.051 1.00 . A A . 30 HIS HB2 1 1
10 19681 1 1 30 HIS HB3 H -1.216 -6.499 10.489 1.00 . A A . 30 HIS HB3 1 1
10 19682 1 1 30 HIS HD1 H -0.485 -9.933 9.387 1.00 . A A . 30 HIS HD1 1 1
10 19683 1 1 30 HIS HD2 H -1.422 -7.993 12.938 1.00 . A A . 30 HIS HD2 1 1
10 19684 1 1 30 HIS HE1 H 0.094 -11.560 11.213 1.00 . A A . 30 HIS HE1 1 1
10 19685 1 1 30 HIS HE2 H -0.563 -10.398 13.349 1.00 . A A . 30 HIS HE2 1 1
10 19686 1 1 30 HIS N N -3.364 -6.841 8.474 1.00 . A A . 30 HIS N 1 1
10 19687 1 1 30 HIS ND1 N -0.606 -9.737 10.338 1.00 . A A . 30 HIS ND1 1 1
10 19688 1 1 30 HIS NE2 N -0.601 -9.973 12.467 1.00 . A A . 30 HIS NE2 1 1
10 19689 1 1 30 HIS O O -4.616 -6.944 11.576 1.00 . A A . 30 HIS O 1 1
10 19690 1 1 31 LYS C C -3.043 -3.012 11.969 1.00 . A A . 31 LYS C 1 1
10 19691 1 1 31 LYS CA C -3.723 -4.372 12.062 1.00 . A A . 31 LYS CA 1 1
10 19692 1 1 31 LYS CB C -3.525 -4.960 13.460 1.00 . A A . 31 LYS CB 1 1
10 19693 1 1 31 LYS CD C -4.528 -5.369 15.727 1.00 . A A . 31 LYS CD 1 1
10 19694 1 1 31 LYS CE C -5.522 -4.877 16.767 1.00 . A A . 31 LYS CE 1 1
10 19695 1 1 31 LYS CG C -4.601 -4.547 14.451 1.00 . A A . 31 LYS CG 1 1
10 19696 1 1 31 LYS H H -2.460 -4.984 10.479 1.00 . A A . 31 LYS H 1 1
10 19697 1 1 31 LYS HA H -4.779 -4.247 11.879 1.00 . A A . 31 LYS HA 1 1
10 19698 1 1 31 LYS HB2 H -3.527 -6.038 13.389 1.00 . A A . 31 LYS HB2 1 1
10 19699 1 1 31 LYS HB3 H -2.570 -4.635 13.843 1.00 . A A . 31 LYS HB3 1 1
10 19700 1 1 31 LYS HD2 H -4.749 -6.401 15.493 1.00 . A A . 31 LYS HD2 1 1
10 19701 1 1 31 LYS HD3 H -3.530 -5.297 16.133 1.00 . A A . 31 LYS HD3 1 1
10 19702 1 1 31 LYS HE2 H -5.178 -3.929 17.154 1.00 . A A . 31 LYS HE2 1 1
10 19703 1 1 31 LYS HE3 H -6.483 -4.744 16.292 1.00 . A A . 31 LYS HE3 1 1
10 19704 1 1 31 LYS HG2 H -4.469 -3.505 14.699 1.00 . A A . 31 LYS HG2 1 1
10 19705 1 1 31 LYS HG3 H -5.570 -4.691 13.996 1.00 . A A . 31 LYS HG3 1 1
10 19706 1 1 31 LYS HZ1 H -4.798 -6.399 18.001 1.00 . A A . 31 LYS HZ1 1 1
10 19707 1 1 31 LYS HZ2 H -6.464 -6.480 17.717 1.00 . A A . 31 LYS HZ2 1 1
10 19708 1 1 31 LYS HZ3 H -5.843 -5.322 18.781 1.00 . A A . 31 LYS HZ3 1 1
10 19709 1 1 31 LYS N N -3.198 -5.281 11.053 1.00 . A A . 31 LYS N 1 1
10 19710 1 1 31 LYS NZ N -5.667 -5.837 17.895 1.00 . A A . 31 LYS NZ 1 1
10 19711 1 1 31 LYS O O -1.857 -2.921 11.653 1.00 . A A . 31 LYS O 1 1
10 19712 1 1 32 GLY C C -3.682 0.126 10.935 1.00 . A A . 32 GLY C 1 1
10 19713 1 1 32 GLY CA C -3.254 -0.619 12.183 1.00 . A A . 32 GLY CA 1 1
10 19714 1 1 32 GLY H H -4.741 -2.092 12.489 1.00 . A A . 32 GLY H 1 1
10 19715 1 1 32 GLY HA2 H -3.584 -0.067 13.051 1.00 . A A . 32 GLY HA2 1 1
10 19716 1 1 32 GLY HA3 H -2.175 -0.682 12.200 1.00 . A A . 32 GLY HA3 1 1
10 19717 1 1 32 GLY N N -3.802 -1.959 12.244 1.00 . A A . 32 GLY N 1 1
10 19718 1 1 32 GLY O O -3.703 1.356 10.919 1.00 . A A . 32 GLY O 1 1
10 19719 1 1 33 ALA C C -5.639 0.919 8.850 1.00 . A A . 33 ALA C 1 1
10 19720 1 1 33 ALA CA C -4.452 -0.007 8.633 1.00 . A A . 33 ALA CA 1 1
10 19721 1 1 33 ALA CB C -4.803 -1.074 7.608 1.00 . A A . 33 ALA CB 1 1
10 19722 1 1 33 ALA H H -3.987 -1.596 9.953 1.00 . A A . 33 ALA H 1 1
10 19723 1 1 33 ALA HA H -3.625 0.571 8.245 1.00 . A A . 33 ALA HA 1 1
10 19724 1 1 33 ALA HB1 H -4.847 -0.630 6.625 1.00 . A A . 33 ALA HB1 1 1
10 19725 1 1 33 ALA HB2 H -5.764 -1.503 7.851 1.00 . A A . 33 ALA HB2 1 1
10 19726 1 1 33 ALA HB3 H -4.051 -1.846 7.621 1.00 . A A . 33 ALA HB3 1 1
10 19727 1 1 33 ALA N N -4.024 -0.618 9.884 1.00 . A A . 33 ALA N 1 1
10 19728 1 1 33 ALA O O -5.575 2.105 8.526 1.00 . A A . 33 ALA O 1 1
10 19729 1 1 34 LYS C C -7.640 2.578 10.047 1.00 . A A . 34 LYS C 1 1
10 19730 1 1 34 LYS CA C -7.948 1.136 9.633 1.00 . A A . 34 LYS CA 1 1
10 19731 1 1 34 LYS CB C -8.789 0.456 10.718 1.00 . A A . 34 LYS CB 1 1
10 19732 1 1 34 LYS CD C -11.292 0.312 10.510 1.00 . A A . 34 LYS CD 1 1
10 19733 1 1 34 LYS CE C -12.427 -0.277 9.689 1.00 . A A . 34 LYS CE 1 1
10 19734 1 1 34 LYS CG C -9.961 -0.342 10.170 1.00 . A A . 34 LYS CG 1 1
10 19735 1 1 34 LYS H H -6.721 -0.592 9.605 1.00 . A A . 34 LYS H 1 1
10 19736 1 1 34 LYS HA H -8.515 1.149 8.717 1.00 . A A . 34 LYS HA 1 1
10 19737 1 1 34 LYS HB2 H -8.155 -0.215 11.279 1.00 . A A . 34 LYS HB2 1 1
10 19738 1 1 34 LYS HB3 H -9.175 1.212 11.386 1.00 . A A . 34 LYS HB3 1 1
10 19739 1 1 34 LYS HD2 H -11.500 0.156 11.558 1.00 . A A . 34 LYS HD2 1 1
10 19740 1 1 34 LYS HD3 H -11.223 1.371 10.308 1.00 . A A . 34 LYS HD3 1 1
10 19741 1 1 34 LYS HE2 H -12.067 -0.477 8.691 1.00 . A A . 34 LYS HE2 1 1
10 19742 1 1 34 LYS HE3 H -12.745 -1.201 10.148 1.00 . A A . 34 LYS HE3 1 1
10 19743 1 1 34 LYS HG2 H -9.869 -0.408 9.097 1.00 . A A . 34 LYS HG2 1 1
10 19744 1 1 34 LYS HG3 H -9.939 -1.334 10.596 1.00 . A A . 34 LYS HG3 1 1
10 19745 1 1 34 LYS HZ1 H -13.266 1.636 9.646 1.00 . A A . 34 LYS HZ1 1 1
10 19746 1 1 34 LYS HZ2 H -14.241 0.477 10.400 1.00 . A A . 34 LYS HZ2 1 1
10 19747 1 1 34 LYS HZ3 H -14.104 0.499 8.715 1.00 . A A . 34 LYS HZ3 1 1
10 19748 1 1 34 LYS N N -6.730 0.365 9.386 1.00 . A A . 34 LYS N 1 1
10 19749 1 1 34 LYS NZ N -13.590 0.648 9.606 1.00 . A A . 34 LYS NZ 1 1
10 19750 1 1 34 LYS O O -7.863 3.506 9.273 1.00 . A A . 34 LYS O 1 1
10 19751 1 1 35 ASP C C -6.352 5.048 10.712 1.00 . A A . 35 ASP C 1 1
10 19752 1 1 35 ASP CA C -6.794 4.078 11.807 1.00 . A A . 35 ASP CA 1 1
10 19753 1 1 35 ASP CB C -5.694 3.955 12.863 1.00 . A A . 35 ASP CB 1 1
10 19754 1 1 35 ASP CG C -5.890 4.919 14.016 1.00 . A A . 35 ASP CG 1 1
10 19755 1 1 35 ASP H H -6.992 1.971 11.833 1.00 . A A . 35 ASP H 1 1
10 19756 1 1 35 ASP HA H -7.683 4.473 12.277 1.00 . A A . 35 ASP HA 1 1
10 19757 1 1 35 ASP HB2 H -5.693 2.949 13.256 1.00 . A A . 35 ASP HB2 1 1
10 19758 1 1 35 ASP HB3 H -4.739 4.160 12.404 1.00 . A A . 35 ASP HB3 1 1
10 19759 1 1 35 ASP N N -7.128 2.753 11.268 1.00 . A A . 35 ASP N 1 1
10 19760 1 1 35 ASP O O -7.069 5.985 10.399 1.00 . A A . 35 ASP O 1 1
10 19761 1 1 35 ASP OD1 O -7.054 5.257 14.316 1.00 . A A . 35 ASP OD1 1 1
10 19762 1 1 35 ASP OD2 O -4.879 5.335 14.620 1.00 . A A . 35 ASP OD2 1 1
10 19763 1 1 36 GLY C C -5.826 6.200 8.176 1.00 . A A . 36 GLY C 1 1
10 19764 1 1 36 GLY CA C -4.700 5.693 9.062 1.00 . A A . 36 GLY CA 1 1
10 19765 1 1 36 GLY H H -4.651 4.063 10.410 1.00 . A A . 36 GLY H 1 1
10 19766 1 1 36 GLY HA2 H -4.194 6.538 9.504 1.00 . A A . 36 GLY HA2 1 1
10 19767 1 1 36 GLY HA3 H -3.997 5.144 8.453 1.00 . A A . 36 GLY HA3 1 1
10 19768 1 1 36 GLY N N -5.183 4.820 10.126 1.00 . A A . 36 GLY N 1 1
10 19769 1 1 36 GLY O O -6.186 7.377 8.235 1.00 . A A . 36 GLY O 1 1
10 19770 1 1 37 LEU C C -8.736 6.087 7.299 1.00 . A A . 37 LEU C 1 1
10 19771 1 1 37 LEU CA C -7.497 5.676 6.490 1.00 . A A . 37 LEU CA 1 1
10 19772 1 1 37 LEU CB C -7.823 4.516 5.547 1.00 . A A . 37 LEU CB 1 1
10 19773 1 1 37 LEU CD1 C -9.543 5.790 4.242 1.00 . A A . 37 LEU CD1 1 1
10 19774 1 1 37 LEU CD2 C -9.454 3.293 4.088 1.00 . A A . 37 LEU CD2 1 1
10 19775 1 1 37 LEU CG C -9.248 4.502 4.991 1.00 . A A . 37 LEU CG 1 1
10 19776 1 1 37 LEU H H -6.077 4.386 7.367 1.00 . A A . 37 LEU H 1 1
10 19777 1 1 37 LEU HA H -7.176 6.519 5.900 1.00 . A A . 37 LEU HA 1 1
10 19778 1 1 37 LEU HB2 H -7.137 4.555 4.714 1.00 . A A . 37 LEU HB2 1 1
10 19779 1 1 37 LEU HB3 H -7.660 3.591 6.079 1.00 . A A . 37 LEU HB3 1 1
10 19780 1 1 37 LEU HD11 H -10.113 6.453 4.873 1.00 . A A . 37 LEU HD11 1 1
10 19781 1 1 37 LEU HD12 H -10.114 5.567 3.355 1.00 . A A . 37 LEU HD12 1 1
10 19782 1 1 37 LEU HD13 H -8.613 6.266 3.967 1.00 . A A . 37 LEU HD13 1 1
10 19783 1 1 37 LEU HD21 H -10.372 2.789 4.362 1.00 . A A . 37 LEU HD21 1 1
10 19784 1 1 37 LEU HD22 H -8.621 2.613 4.200 1.00 . A A . 37 LEU HD22 1 1
10 19785 1 1 37 LEU HD23 H -9.516 3.619 3.062 1.00 . A A . 37 LEU HD23 1 1
10 19786 1 1 37 LEU HG H -9.942 4.434 5.812 1.00 . A A . 37 LEU HG 1 1
10 19787 1 1 37 LEU N N -6.397 5.310 7.368 1.00 . A A . 37 LEU N 1 1
10 19788 1 1 37 LEU O O -9.640 6.727 6.775 1.00 . A A . 37 LEU O 1 1
10 19789 1 1 38 THR C C -9.674 7.482 10.035 1.00 . A A . 38 THR C 1 1
10 19790 1 1 38 THR CA C -9.898 6.106 9.439 1.00 . A A . 38 THR CA 1 1
10 19791 1 1 38 THR CB C -10.078 5.117 10.576 1.00 . A A . 38 THR CB 1 1
10 19792 1 1 38 THR CG2 C -11.443 5.196 11.188 1.00 . A A . 38 THR CG2 1 1
10 19793 1 1 38 THR H H -8.021 5.237 8.964 1.00 . A A . 38 THR H 1 1
10 19794 1 1 38 THR HA H -10.791 6.122 8.834 1.00 . A A . 38 THR HA 1 1
10 19795 1 1 38 THR HB H -9.358 5.335 11.351 1.00 . A A . 38 THR HB 1 1
10 19796 1 1 38 THR HG1 H -10.005 3.192 10.894 1.00 . A A . 38 THR HG1 1 1
10 19797 1 1 38 THR HG21 H -11.539 6.122 11.737 1.00 . A A . 38 THR HG21 1 1
10 19798 1 1 38 THR HG22 H -11.569 4.359 11.850 1.00 . A A . 38 THR HG22 1 1
10 19799 1 1 38 THR HG23 H -12.190 5.163 10.403 1.00 . A A . 38 THR HG23 1 1
10 19800 1 1 38 THR N N -8.770 5.737 8.583 1.00 . A A . 38 THR N 1 1
10 19801 1 1 38 THR O O -10.459 8.403 9.830 1.00 . A A . 38 THR O 1 1
10 19802 1 1 38 THR OG1 O -9.886 3.788 10.151 1.00 . A A . 38 THR OG1 1 1
10 19803 1 1 39 VAL C C -8.375 10.003 10.414 1.00 . A A . 39 VAL C 1 1
10 19804 1 1 39 VAL CA C -8.175 8.853 11.389 1.00 . A A . 39 VAL CA 1 1
10 19805 1 1 39 VAL CB C -6.700 8.733 11.822 1.00 . A A . 39 VAL CB 1 1
10 19806 1 1 39 VAL CG1 C -6.045 10.074 12.094 1.00 . A A . 39 VAL CG1 1 1
10 19807 1 1 39 VAL CG2 C -6.606 7.831 13.036 1.00 . A A . 39 VAL CG2 1 1
10 19808 1 1 39 VAL H H -7.998 6.826 10.869 1.00 . A A . 39 VAL H 1 1
10 19809 1 1 39 VAL HA H -8.787 9.012 12.266 1.00 . A A . 39 VAL HA 1 1
10 19810 1 1 39 VAL HB H -6.157 8.257 11.021 1.00 . A A . 39 VAL HB 1 1
10 19811 1 1 39 VAL HG11 H -4.973 9.933 12.126 1.00 . A A . 39 VAL HG11 1 1
10 19812 1 1 39 VAL HG12 H -6.390 10.461 13.042 1.00 . A A . 39 VAL HG12 1 1
10 19813 1 1 39 VAL HG13 H -6.294 10.770 11.307 1.00 . A A . 39 VAL HG13 1 1
10 19814 1 1 39 VAL HG21 H -5.755 7.175 12.935 1.00 . A A . 39 VAL HG21 1 1
10 19815 1 1 39 VAL HG22 H -7.509 7.244 13.105 1.00 . A A . 39 VAL HG22 1 1
10 19816 1 1 39 VAL HG23 H -6.495 8.434 13.926 1.00 . A A . 39 VAL HG23 1 1
10 19817 1 1 39 VAL N N -8.575 7.606 10.763 1.00 . A A . 39 VAL N 1 1
10 19818 1 1 39 VAL O O -8.740 11.113 10.800 1.00 . A A . 39 VAL O 1 1
10 19819 1 1 40 GLU C C -9.871 10.768 7.791 1.00 . A A . 40 GLU C 1 1
10 19820 1 1 40 GLU CA C -8.382 10.668 8.080 1.00 . A A . 40 GLU CA 1 1
10 19821 1 1 40 GLU CB C -7.638 10.241 6.826 1.00 . A A . 40 GLU CB 1 1
10 19822 1 1 40 GLU CD C -9.055 8.990 5.154 1.00 . A A . 40 GLU CD 1 1
10 19823 1 1 40 GLU CG C -8.093 8.888 6.322 1.00 . A A . 40 GLU CG 1 1
10 19824 1 1 40 GLU H H -7.922 8.785 8.901 1.00 . A A . 40 GLU H 1 1
10 19825 1 1 40 GLU HA H -8.013 11.626 8.416 1.00 . A A . 40 GLU HA 1 1
10 19826 1 1 40 GLU HB2 H -7.803 10.973 6.049 1.00 . A A . 40 GLU HB2 1 1
10 19827 1 1 40 GLU HB3 H -6.583 10.187 7.047 1.00 . A A . 40 GLU HB3 1 1
10 19828 1 1 40 GLU HG2 H -7.235 8.315 6.023 1.00 . A A . 40 GLU HG2 1 1
10 19829 1 1 40 GLU HG3 H -8.589 8.384 7.130 1.00 . A A . 40 GLU HG3 1 1
10 19830 1 1 40 GLU N N -8.179 9.699 9.138 1.00 . A A . 40 GLU N 1 1
10 19831 1 1 40 GLU O O -10.387 11.850 7.565 1.00 . A A . 40 GLU O 1 1
10 19832 1 1 40 GLU OE1 O -10.106 9.647 5.308 1.00 . A A . 40 GLU OE1 1 1
10 19833 1 1 40 GLU OE2 O -8.763 8.412 4.088 1.00 . A A . 40 GLU OE2 1 1
10 19834 1 1 41 ILE C C -12.686 10.348 8.727 1.00 . A A . 41 ILE C 1 1
10 19835 1 1 41 ILE CA C -11.999 9.574 7.615 1.00 . A A . 41 ILE CA 1 1
10 19836 1 1 41 ILE CB C -12.538 8.123 7.588 1.00 . A A . 41 ILE CB 1 1
10 19837 1 1 41 ILE CD1 C -12.187 5.953 6.307 1.00 . A A . 41 ILE CD1 1 1
10 19838 1 1 41 ILE CG1 C -12.236 7.464 6.244 1.00 . A A . 41 ILE CG1 1 1
10 19839 1 1 41 ILE CG2 C -14.040 8.098 7.852 1.00 . A A . 41 ILE CG2 1 1
10 19840 1 1 41 ILE H H -10.087 8.789 8.047 1.00 . A A . 41 ILE H 1 1
10 19841 1 1 41 ILE HA H -12.215 10.045 6.666 1.00 . A A . 41 ILE HA 1 1
10 19842 1 1 41 ILE HB H -12.051 7.566 8.373 1.00 . A A . 41 ILE HB 1 1
10 19843 1 1 41 ILE HD11 H -11.526 5.648 7.101 1.00 . A A . 41 ILE HD11 1 1
10 19844 1 1 41 ILE HD12 H -11.824 5.565 5.367 1.00 . A A . 41 ILE HD12 1 1
10 19845 1 1 41 ILE HD13 H -13.179 5.569 6.496 1.00 . A A . 41 ILE HD13 1 1
10 19846 1 1 41 ILE HG12 H -13.008 7.735 5.545 1.00 . A A . 41 ILE HG12 1 1
10 19847 1 1 41 ILE HG13 H -11.284 7.816 5.879 1.00 . A A . 41 ILE HG13 1 1
10 19848 1 1 41 ILE HG21 H -14.524 8.845 7.237 1.00 . A A . 41 ILE HG21 1 1
10 19849 1 1 41 ILE HG22 H -14.227 8.312 8.893 1.00 . A A . 41 ILE HG22 1 1
10 19850 1 1 41 ILE HG23 H -14.432 7.121 7.609 1.00 . A A . 41 ILE HG23 1 1
10 19851 1 1 41 ILE N N -10.559 9.619 7.834 1.00 . A A . 41 ILE N 1 1
10 19852 1 1 41 ILE O O -13.322 11.373 8.481 1.00 . A A . 41 ILE O 1 1
10 19853 1 1 42 ASN C C -12.758 12.031 11.022 1.00 . A A . 42 ASN C 1 1
10 19854 1 1 42 ASN CA C -13.092 10.550 11.116 1.00 . A A . 42 ASN CA 1 1
10 19855 1 1 42 ASN CB C -12.525 9.984 12.423 1.00 . A A . 42 ASN CB 1 1
10 19856 1 1 42 ASN CG C -12.450 8.470 12.435 1.00 . A A . 42 ASN CG 1 1
10 19857 1 1 42 ASN H H -11.977 9.064 10.099 1.00 . A A . 42 ASN H 1 1
10 19858 1 1 42 ASN HA H -14.164 10.420 11.096 1.00 . A A . 42 ASN HA 1 1
10 19859 1 1 42 ASN HB2 H -11.526 10.369 12.570 1.00 . A A . 42 ASN HB2 1 1
10 19860 1 1 42 ASN HB3 H -13.151 10.301 13.245 1.00 . A A . 42 ASN HB3 1 1
10 19861 1 1 42 ASN HD21 H -11.122 8.536 13.913 1.00 . A A . 42 ASN HD21 1 1
10 19862 1 1 42 ASN HD22 H -11.550 6.957 13.362 1.00 . A A . 42 ASN HD22 1 1
10 19863 1 1 42 ASN N N -12.519 9.871 9.962 1.00 . A A . 42 ASN N 1 1
10 19864 1 1 42 ASN ND2 N -11.624 7.932 13.326 1.00 . A A . 42 ASN ND2 1 1
10 19865 1 1 42 ASN O O -13.582 12.897 11.317 1.00 . A A . 42 ASN O 1 1
10 19866 1 1 42 ASN OD1 O -13.123 7.793 11.656 1.00 . A A . 42 ASN OD1 1 1
10 19867 1 1 43 LYS C C -11.485 14.297 9.116 1.00 . A A . 43 LYS C 1 1
10 19868 1 1 43 LYS CA C -11.043 13.670 10.447 1.00 . A A . 43 LYS CA 1 1
10 19869 1 1 43 LYS CB C -9.517 13.704 10.549 1.00 . A A . 43 LYS CB 1 1
10 19870 1 1 43 LYS CD C -9.648 15.999 11.589 1.00 . A A . 43 LYS CD 1 1
10 19871 1 1 43 LYS CE C -9.694 15.355 12.966 1.00 . A A . 43 LYS CE 1 1
10 19872 1 1 43 LYS CG C -8.935 15.112 10.577 1.00 . A A . 43 LYS CG 1 1
10 19873 1 1 43 LYS H H -10.922 11.538 10.389 1.00 . A A . 43 LYS H 1 1
10 19874 1 1 43 LYS HA H -11.456 14.253 11.256 1.00 . A A . 43 LYS HA 1 1
10 19875 1 1 43 LYS HB2 H -9.217 13.197 11.455 1.00 . A A . 43 LYS HB2 1 1
10 19876 1 1 43 LYS HB3 H -9.099 13.182 9.701 1.00 . A A . 43 LYS HB3 1 1
10 19877 1 1 43 LYS HD2 H -9.123 16.939 11.660 1.00 . A A . 43 LYS HD2 1 1
10 19878 1 1 43 LYS HD3 H -10.658 16.174 11.249 1.00 . A A . 43 LYS HD3 1 1
10 19879 1 1 43 LYS HE2 H -10.318 14.474 12.916 1.00 . A A . 43 LYS HE2 1 1
10 19880 1 1 43 LYS HE3 H -8.691 15.070 13.250 1.00 . A A . 43 LYS HE3 1 1
10 19881 1 1 43 LYS HG2 H -7.890 15.053 10.841 1.00 . A A . 43 LYS HG2 1 1
10 19882 1 1 43 LYS HG3 H -9.035 15.549 9.594 1.00 . A A . 43 LYS HG3 1 1
10 19883 1 1 43 LYS HZ1 H -9.967 17.260 13.779 1.00 . A A . 43 LYS HZ1 1 1
10 19884 1 1 43 LYS HZ2 H -9.882 16.027 14.935 1.00 . A A . 43 LYS HZ2 1 1
10 19885 1 1 43 LYS HZ3 H -11.283 16.223 14.009 1.00 . A A . 43 LYS HZ3 1 1
10 19886 1 1 43 LYS N N -11.527 12.296 10.600 1.00 . A A . 43 LYS N 1 1
10 19887 1 1 43 LYS NZ N -10.244 16.281 13.994 1.00 . A A . 43 LYS NZ 1 1
10 19888 1 1 43 LYS O O -11.523 15.521 8.987 1.00 . A A . 43 LYS O 1 1
10 19889 1 1 44 ALA C C -13.707 14.307 6.812 1.00 . A A . 44 ALA C 1 1
10 19890 1 1 44 ALA CA C -12.229 13.952 6.814 1.00 . A A . 44 ALA CA 1 1
10 19891 1 1 44 ALA CB C -11.943 12.920 5.731 1.00 . A A . 44 ALA CB 1 1
10 19892 1 1 44 ALA H H -11.751 12.499 8.277 1.00 . A A . 44 ALA H 1 1
10 19893 1 1 44 ALA HA H -11.657 14.841 6.590 1.00 . A A . 44 ALA HA 1 1
10 19894 1 1 44 ALA HB1 H -10.944 13.068 5.346 1.00 . A A . 44 ALA HB1 1 1
10 19895 1 1 44 ALA HB2 H -12.658 13.031 4.929 1.00 . A A . 44 ALA HB2 1 1
10 19896 1 1 44 ALA HB3 H -12.025 11.928 6.148 1.00 . A A . 44 ALA HB3 1 1
10 19897 1 1 44 ALA N N -11.806 13.463 8.127 1.00 . A A . 44 ALA N 1 1
10 19898 1 1 44 ALA O O -14.075 15.454 6.584 1.00 . A A . 44 ALA O 1 1
10 19899 1 1 45 GLU C C -16.350 14.780 7.863 1.00 . A A . 45 GLU C 1 1
10 19900 1 1 45 GLU CA C -15.993 13.518 7.089 1.00 . A A . 45 GLU CA 1 1
10 19901 1 1 45 GLU CB C -16.681 12.312 7.718 1.00 . A A . 45 GLU CB 1 1
10 19902 1 1 45 GLU CD C -17.119 9.843 7.530 1.00 . A A . 45 GLU CD 1 1
10 19903 1 1 45 GLU CG C -16.214 10.994 7.139 1.00 . A A . 45 GLU CG 1 1
10 19904 1 1 45 GLU H H -14.190 12.413 7.228 1.00 . A A . 45 GLU H 1 1
10 19905 1 1 45 GLU HA H -16.334 13.624 6.071 1.00 . A A . 45 GLU HA 1 1
10 19906 1 1 45 GLU HB2 H -16.482 12.310 8.779 1.00 . A A . 45 GLU HB2 1 1
10 19907 1 1 45 GLU HB3 H -17.747 12.394 7.559 1.00 . A A . 45 GLU HB3 1 1
10 19908 1 1 45 GLU HG2 H -16.191 11.079 6.060 1.00 . A A . 45 GLU HG2 1 1
10 19909 1 1 45 GLU HG3 H -15.218 10.790 7.502 1.00 . A A . 45 GLU HG3 1 1
10 19910 1 1 45 GLU N N -14.549 13.310 7.061 1.00 . A A . 45 GLU N 1 1
10 19911 1 1 45 GLU O O -17.202 15.561 7.437 1.00 . A A . 45 GLU O 1 1
10 19912 1 1 45 GLU OE1 O -18.322 9.895 7.197 1.00 . A A . 45 GLU OE1 1 1
10 19913 1 1 45 GLU OE2 O -16.629 8.895 8.178 1.00 . A A . 45 GLU OE2 1 1
10 19914 1 1 46 GLU C C -15.729 17.429 8.969 1.00 . A A . 46 GLU C 1 1
10 19915 1 1 46 GLU CA C -15.917 16.169 9.808 1.00 . A A . 46 GLU CA 1 1
10 19916 1 1 46 GLU CB C -14.975 16.190 11.015 1.00 . A A . 46 GLU CB 1 1
10 19917 1 1 46 GLU CD C -12.814 17.410 11.495 1.00 . A A . 46 GLU CD 1 1
10 19918 1 1 46 GLU CG C -13.511 16.364 10.646 1.00 . A A . 46 GLU CG 1 1
10 19919 1 1 46 GLU H H -15.003 14.336 9.275 1.00 . A A . 46 GLU H 1 1
10 19920 1 1 46 GLU HA H -16.939 16.132 10.158 1.00 . A A . 46 GLU HA 1 1
10 19921 1 1 46 GLU HB2 H -15.260 17.006 11.664 1.00 . A A . 46 GLU HB2 1 1
10 19922 1 1 46 GLU HB3 H -15.080 15.261 11.554 1.00 . A A . 46 GLU HB3 1 1
10 19923 1 1 46 GLU HG2 H -13.005 15.420 10.778 1.00 . A A . 46 GLU HG2 1 1
10 19924 1 1 46 GLU HG3 H -13.448 16.663 9.609 1.00 . A A . 46 GLU HG3 1 1
10 19925 1 1 46 GLU N N -15.680 14.986 8.993 1.00 . A A . 46 GLU N 1 1
10 19926 1 1 46 GLU O O -16.296 18.475 9.270 1.00 . A A . 46 GLU O 1 1
10 19927 1 1 46 GLU OE1 O -13.113 17.486 12.706 1.00 . A A . 46 GLU OE1 1 1
10 19928 1 1 46 GLU OE2 O -11.972 18.153 10.949 1.00 . A A . 46 GLU OE2 1 1
10 19929 1 1 47 VAL C C -15.659 18.404 5.836 1.00 . A A . 47 VAL C 1 1
10 19930 1 1 47 VAL CA C -14.666 18.409 6.995 1.00 . A A . 47 VAL CA 1 1
10 19931 1 1 47 VAL CB C -13.213 18.355 6.457 1.00 . A A . 47 VAL CB 1 1
10 19932 1 1 47 VAL CG1 C -13.117 18.779 4.992 1.00 . A A . 47 VAL CG1 1 1
10 19933 1 1 47 VAL CG2 C -12.331 19.245 7.305 1.00 . A A . 47 VAL CG2 1 1
10 19934 1 1 47 VAL H H -14.522 16.435 7.723 1.00 . A A . 47 VAL H 1 1
10 19935 1 1 47 VAL HA H -14.780 19.325 7.549 1.00 . A A . 47 VAL HA 1 1
10 19936 1 1 47 VAL HB H -12.850 17.342 6.543 1.00 . A A . 47 VAL HB 1 1
10 19937 1 1 47 VAL HG11 H -13.241 19.851 4.921 1.00 . A A . 47 VAL HG11 1 1
10 19938 1 1 47 VAL HG12 H -13.884 18.286 4.416 1.00 . A A . 47 VAL HG12 1 1
10 19939 1 1 47 VAL HG13 H -12.149 18.506 4.604 1.00 . A A . 47 VAL HG13 1 1
10 19940 1 1 47 VAL HG21 H -12.284 18.857 8.311 1.00 . A A . 47 VAL HG21 1 1
10 19941 1 1 47 VAL HG22 H -12.755 20.237 7.318 1.00 . A A . 47 VAL HG22 1 1
10 19942 1 1 47 VAL HG23 H -11.337 19.281 6.881 1.00 . A A . 47 VAL HG23 1 1
10 19943 1 1 47 VAL N N -14.934 17.303 7.905 1.00 . A A . 47 VAL N 1 1
10 19944 1 1 47 VAL O O -16.207 19.445 5.474 1.00 . A A . 47 VAL O 1 1
10 19945 1 1 48 PHE C C -18.169 17.719 4.489 1.00 . A A . 48 PHE C 1 1
10 19946 1 1 48 PHE CA C -16.822 17.098 4.143 1.00 . A A . 48 PHE CA 1 1
10 19947 1 1 48 PHE CB C -17.016 15.627 3.768 1.00 . A A . 48 PHE CB 1 1
10 19948 1 1 48 PHE CD1 C -18.008 16.243 1.546 1.00 . A A . 48 PHE CD1 1 1
10 19949 1 1 48 PHE CD2 C -18.949 14.401 2.734 1.00 . A A . 48 PHE CD2 1 1
10 19950 1 1 48 PHE CE1 C -18.923 16.058 0.527 1.00 . A A . 48 PHE CE1 1 1
10 19951 1 1 48 PHE CE2 C -19.866 14.211 1.718 1.00 . A A . 48 PHE CE2 1 1
10 19952 1 1 48 PHE CG C -18.010 15.418 2.659 1.00 . A A . 48 PHE CG 1 1
10 19953 1 1 48 PHE CZ C -19.853 15.041 0.613 1.00 . A A . 48 PHE CZ 1 1
10 19954 1 1 48 PHE H H -15.428 16.428 5.591 1.00 . A A . 48 PHE H 1 1
10 19955 1 1 48 PHE HA H -16.403 17.624 3.298 1.00 . A A . 48 PHE HA 1 1
10 19956 1 1 48 PHE HB2 H -16.072 15.216 3.450 1.00 . A A . 48 PHE HB2 1 1
10 19957 1 1 48 PHE HB3 H -17.365 15.086 4.635 1.00 . A A . 48 PHE HB3 1 1
10 19958 1 1 48 PHE HD1 H -17.281 17.039 1.477 1.00 . A A . 48 PHE HD1 1 1
10 19959 1 1 48 PHE HD2 H -18.961 13.753 3.598 1.00 . A A . 48 PHE HD2 1 1
10 19960 1 1 48 PHE HE1 H -18.910 16.707 -0.336 1.00 . A A . 48 PHE HE1 1 1
10 19961 1 1 48 PHE HE2 H -20.592 13.415 1.787 1.00 . A A . 48 PHE HE2 1 1
10 19962 1 1 48 PHE HZ H -20.569 14.894 -0.181 1.00 . A A . 48 PHE HZ 1 1
10 19963 1 1 48 PHE N N -15.892 17.227 5.259 1.00 . A A . 48 PHE N 1 1
10 19964 1 1 48 PHE O O -18.759 18.441 3.685 1.00 . A A . 48 PHE O 1 1
10 19965 1 1 49 ASN C C -19.751 19.247 6.941 1.00 . A A . 49 ASN C 1 1
10 19966 1 1 49 ASN CA C -19.927 17.954 6.147 1.00 . A A . 49 ASN CA 1 1
10 19967 1 1 49 ASN CB C -20.651 16.914 7.003 1.00 . A A . 49 ASN CB 1 1
10 19968 1 1 49 ASN CG C -20.794 15.581 6.294 1.00 . A A . 49 ASN CG 1 1
10 19969 1 1 49 ASN H H -18.131 16.847 6.286 1.00 . A A . 49 ASN H 1 1
10 19970 1 1 49 ASN HA H -20.526 18.164 5.274 1.00 . A A . 49 ASN HA 1 1
10 19971 1 1 49 ASN HB2 H -20.094 16.757 7.914 1.00 . A A . 49 ASN HB2 1 1
10 19972 1 1 49 ASN HB3 H -21.637 17.280 7.246 1.00 . A A . 49 ASN HB3 1 1
10 19973 1 1 49 ASN HD21 H -18.940 15.079 6.810 1.00 . A A . 49 ASN HD21 1 1
10 19974 1 1 49 ASN HD22 H -19.804 13.906 5.882 1.00 . A A . 49 ASN HD22 1 1
10 19975 1 1 49 ASN N N -18.648 17.429 5.691 1.00 . A A . 49 ASN N 1 1
10 19976 1 1 49 ASN ND2 N -19.739 14.774 6.333 1.00 . A A . 49 ASN ND2 1 1
10 19977 1 1 49 ASN O O -20.731 19.827 7.408 1.00 . A A . 49 ASN O 1 1
10 19978 1 1 49 ASN OD1 O -21.840 15.280 5.719 1.00 . A A . 49 ASN OD1 1 1
10 19979 1 1 50 LYS C C -18.573 22.166 7.026 1.00 . A A . 50 LYS C 1 1
10 19980 1 1 50 LYS CA C -18.255 20.928 7.856 1.00 . A A . 50 LYS CA 1 1
10 19981 1 1 50 LYS CB C -16.800 20.988 8.313 1.00 . A A . 50 LYS CB 1 1
10 19982 1 1 50 LYS CD C -15.198 21.564 10.161 1.00 . A A . 50 LYS CD 1 1
10 19983 1 1 50 LYS CE C -15.014 23.060 10.355 1.00 . A A . 50 LYS CE 1 1
10 19984 1 1 50 LYS CG C -16.637 21.220 9.806 1.00 . A A . 50 LYS CG 1 1
10 19985 1 1 50 LYS H H -17.744 19.199 6.714 1.00 . A A . 50 LYS H 1 1
10 19986 1 1 50 LYS HA H -18.893 20.919 8.725 1.00 . A A . 50 LYS HA 1 1
10 19987 1 1 50 LYS HB2 H -16.327 20.059 8.062 1.00 . A A . 50 LYS HB2 1 1
10 19988 1 1 50 LYS HB3 H -16.299 21.790 7.789 1.00 . A A . 50 LYS HB3 1 1
10 19989 1 1 50 LYS HD2 H -14.932 21.057 11.075 1.00 . A A . 50 LYS HD2 1 1
10 19990 1 1 50 LYS HD3 H -14.552 21.232 9.361 1.00 . A A . 50 LYS HD3 1 1
10 19991 1 1 50 LYS HE2 H -13.958 23.278 10.392 1.00 . A A . 50 LYS HE2 1 1
10 19992 1 1 50 LYS HE3 H -15.459 23.576 9.517 1.00 . A A . 50 LYS HE3 1 1
10 19993 1 1 50 LYS HG2 H -17.275 22.038 10.105 1.00 . A A . 50 LYS HG2 1 1
10 19994 1 1 50 LYS HG3 H -16.925 20.324 10.335 1.00 . A A . 50 LYS HG3 1 1
10 19995 1 1 50 LYS HZ1 H -14.989 23.442 12.409 1.00 . A A . 50 LYS HZ1 1 1
10 19996 1 1 50 LYS HZ2 H -16.505 22.982 11.817 1.00 . A A . 50 LYS HZ2 1 1
10 19997 1 1 50 LYS HZ3 H -15.919 24.540 11.520 1.00 . A A . 50 LYS HZ3 1 1
10 19998 1 1 50 LYS N N -18.507 19.699 7.103 1.00 . A A . 50 LYS N 1 1
10 19999 1 1 50 LYS NZ N -15.652 23.539 11.614 1.00 . A A . 50 LYS NZ 1 1
10 20000 1 1 50 LYS O O -18.686 22.097 5.802 1.00 . A A . 50 LYS O 1 1
10 20001 1 1 51 GLU C C -17.705 25.340 6.817 1.00 . A A . 51 GLU C 1 1
10 20002 1 1 51 GLU CA C -18.985 24.563 7.037 1.00 . A A . 51 GLU CA 1 1
10 20003 1 1 51 GLU CB C -19.986 25.394 7.841 1.00 . A A . 51 GLU CB 1 1
10 20004 1 1 51 GLU CD C -22.367 25.273 8.674 1.00 . A A . 51 GLU CD 1 1
10 20005 1 1 51 GLU CG C -21.436 25.105 7.490 1.00 . A A . 51 GLU CG 1 1
10 20006 1 1 51 GLU H H -18.586 23.291 8.679 1.00 . A A . 51 GLU H 1 1
10 20007 1 1 51 GLU HA H -19.399 24.338 6.069 1.00 . A A . 51 GLU HA 1 1
10 20008 1 1 51 GLU HB2 H -19.845 25.188 8.892 1.00 . A A . 51 GLU HB2 1 1
10 20009 1 1 51 GLU HB3 H -19.795 26.442 7.659 1.00 . A A . 51 GLU HB3 1 1
10 20010 1 1 51 GLU HG2 H -21.747 25.785 6.710 1.00 . A A . 51 GLU HG2 1 1
10 20011 1 1 51 GLU HG3 H -21.511 24.089 7.132 1.00 . A A . 51 GLU HG3 1 1
10 20012 1 1 51 GLU N N -18.700 23.301 7.706 1.00 . A A . 51 GLU N 1 1
10 20013 1 1 51 GLU O O -17.596 26.113 5.866 1.00 . A A . 51 GLU O 1 1
10 20014 1 1 51 GLU OE1 O -22.379 26.370 9.271 1.00 . A A . 51 GLU OE1 1 1
10 20015 1 1 51 GLU OE2 O -23.085 24.307 9.007 1.00 . A A . 51 GLU OE2 1 1
10 20016 1 1 52 ASP C C -14.550 24.960 6.585 1.00 . A A . 52 ASP C 1 1
10 20017 1 1 52 ASP CA C -15.440 25.770 7.503 1.00 . A A . 52 ASP CA 1 1
10 20018 1 1 52 ASP CB C -14.731 26.018 8.830 1.00 . A A . 52 ASP CB 1 1
10 20019 1 1 52 ASP CG C -15.677 26.478 9.923 1.00 . A A . 52 ASP CG 1 1
10 20020 1 1 52 ASP H H -16.836 24.457 8.394 1.00 . A A . 52 ASP H 1 1
10 20021 1 1 52 ASP HA H -15.637 26.713 7.026 1.00 . A A . 52 ASP HA 1 1
10 20022 1 1 52 ASP HB2 H -14.252 25.105 9.150 1.00 . A A . 52 ASP HB2 1 1
10 20023 1 1 52 ASP HB3 H -13.978 26.781 8.681 1.00 . A A . 52 ASP HB3 1 1
10 20024 1 1 52 ASP N N -16.715 25.104 7.670 1.00 . A A . 52 ASP N 1 1
10 20025 1 1 52 ASP O O -13.353 25.217 6.487 1.00 . A A . 52 ASP O 1 1
10 20026 1 1 52 ASP OD1 O -16.559 25.687 10.317 1.00 . A A . 52 ASP OD1 1 1
10 20027 1 1 52 ASP OD2 O -15.535 27.629 10.384 1.00 . A A . 52 ASP OD2 1 1
10 20028 1 1 53 ALA C C -14.186 24.052 3.694 1.00 . A A . 53 ALA C 1 1
10 20029 1 1 53 ALA CA C -14.429 23.205 4.920 1.00 . A A . 53 ALA CA 1 1
10 20030 1 1 53 ALA CB C -15.199 21.939 4.574 1.00 . A A . 53 ALA CB 1 1
10 20031 1 1 53 ALA H H -16.110 23.882 5.958 1.00 . A A . 53 ALA H 1 1
10 20032 1 1 53 ALA HA H -13.481 22.928 5.357 1.00 . A A . 53 ALA HA 1 1
10 20033 1 1 53 ALA HB1 H -14.784 21.106 5.123 1.00 . A A . 53 ALA HB1 1 1
10 20034 1 1 53 ALA HB2 H -15.119 21.747 3.513 1.00 . A A . 53 ALA HB2 1 1
10 20035 1 1 53 ALA HB3 H -16.238 22.065 4.840 1.00 . A A . 53 ALA HB3 1 1
10 20036 1 1 53 ALA N N -15.154 24.011 5.871 1.00 . A A . 53 ALA N 1 1
10 20037 1 1 53 ALA O O -14.508 23.674 2.574 1.00 . A A . 53 ALA O 1 1
10 20038 1 1 54 THR C C -11.869 26.139 2.544 1.00 . A A . 54 THR C 1 1
10 20039 1 1 54 THR CA C -13.341 26.207 2.930 1.00 . A A . 54 THR CA 1 1
10 20040 1 1 54 THR CB C -13.725 27.601 3.441 1.00 . A A . 54 THR CB 1 1
10 20041 1 1 54 THR CG2 C -15.092 27.641 4.089 1.00 . A A . 54 THR CG2 1 1
10 20042 1 1 54 THR H H -13.456 25.457 4.881 1.00 . A A . 54 THR H 1 1
10 20043 1 1 54 THR HA H -13.922 25.990 2.062 1.00 . A A . 54 THR HA 1 1
10 20044 1 1 54 THR HB H -13.733 28.290 2.609 1.00 . A A . 54 THR HB 1 1
10 20045 1 1 54 THR HG1 H -12.781 29.024 4.400 1.00 . A A . 54 THR HG1 1 1
10 20046 1 1 54 THR HG21 H -15.173 28.523 4.707 1.00 . A A . 54 THR HG21 1 1
10 20047 1 1 54 THR HG22 H -15.226 26.759 4.701 1.00 . A A . 54 THR HG22 1 1
10 20048 1 1 54 THR HG23 H -15.854 27.667 3.322 1.00 . A A . 54 THR HG23 1 1
10 20049 1 1 54 THR N N -13.642 25.229 3.952 1.00 . A A . 54 THR N 1 1
10 20050 1 1 54 THR O O -11.340 25.071 2.236 1.00 . A A . 54 THR O 1 1
10 20051 1 1 54 THR OG1 O -12.787 28.063 4.396 1.00 . A A . 54 THR OG1 1 1
10 20052 1 1 55 GLU C C -8.898 26.929 3.333 1.00 . A A . 55 GLU C 1 1
10 20053 1 1 55 GLU CA C -9.815 27.377 2.195 1.00 . A A . 55 GLU CA 1 1
10 20054 1 1 55 GLU CB C -9.473 28.812 1.792 1.00 . A A . 55 GLU CB 1 1
10 20055 1 1 55 GLU CD C -7.866 30.223 0.446 1.00 . A A . 55 GLU CD 1 1
10 20056 1 1 55 GLU CG C -8.045 28.981 1.298 1.00 . A A . 55 GLU CG 1 1
10 20057 1 1 55 GLU H H -11.719 28.083 2.807 1.00 . A A . 55 GLU H 1 1
10 20058 1 1 55 GLU HA H -9.650 26.731 1.347 1.00 . A A . 55 GLU HA 1 1
10 20059 1 1 55 GLU HB2 H -10.143 29.123 1.004 1.00 . A A . 55 GLU HB2 1 1
10 20060 1 1 55 GLU HB3 H -9.614 29.457 2.647 1.00 . A A . 55 GLU HB3 1 1
10 20061 1 1 55 GLU HG2 H -7.389 29.051 2.151 1.00 . A A . 55 GLU HG2 1 1
10 20062 1 1 55 GLU HG3 H -7.778 28.116 0.708 1.00 . A A . 55 GLU HG3 1 1
10 20063 1 1 55 GLU N N -11.225 27.281 2.556 1.00 . A A . 55 GLU N 1 1
10 20064 1 1 55 GLU O O -7.699 26.751 3.132 1.00 . A A . 55 GLU O 1 1
10 20065 1 1 55 GLU OE1 O -8.321 31.305 0.872 1.00 . A A . 55 GLU OE1 1 1
10 20066 1 1 55 GLU OE2 O -7.271 30.113 -0.646 1.00 . A A . 55 GLU OE2 1 1
10 20067 1 1 56 GLU C C -8.722 24.856 5.962 1.00 . A A . 56 GLU C 1 1
10 20068 1 1 56 GLU CA C -8.644 26.360 5.678 1.00 . A A . 56 GLU CA 1 1
10 20069 1 1 56 GLU CB C -9.044 27.151 6.930 1.00 . A A . 56 GLU CB 1 1
10 20070 1 1 56 GLU CD C -10.742 27.523 8.764 1.00 . A A . 56 GLU CD 1 1
10 20071 1 1 56 GLU CG C -10.301 26.637 7.615 1.00 . A A . 56 GLU CG 1 1
10 20072 1 1 56 GLU H H -10.407 26.940 4.653 1.00 . A A . 56 GLU H 1 1
10 20073 1 1 56 GLU HA H -7.617 26.601 5.445 1.00 . A A . 56 GLU HA 1 1
10 20074 1 1 56 GLU HB2 H -8.232 27.103 7.642 1.00 . A A . 56 GLU HB2 1 1
10 20075 1 1 56 GLU HB3 H -9.207 28.182 6.653 1.00 . A A . 56 GLU HB3 1 1
10 20076 1 1 56 GLU HG2 H -11.099 26.592 6.890 1.00 . A A . 56 GLU HG2 1 1
10 20077 1 1 56 GLU HG3 H -10.105 25.645 7.998 1.00 . A A . 56 GLU HG3 1 1
10 20078 1 1 56 GLU N N -9.450 26.770 4.533 1.00 . A A . 56 GLU N 1 1
10 20079 1 1 56 GLU O O -7.697 24.205 6.151 1.00 . A A . 56 GLU O 1 1
10 20080 1 1 56 GLU OE1 O -10.041 27.551 9.796 1.00 . A A . 56 GLU OE1 1 1
10 20081 1 1 56 GLU OE2 O -11.792 28.188 8.632 1.00 . A A . 56 GLU OE2 1 1
10 20082 1 1 57 GLU C C -9.902 21.946 5.223 1.00 . A A . 57 GLU C 1 1
10 20083 1 1 57 GLU CA C -10.144 22.912 6.386 1.00 . A A . 57 GLU CA 1 1
10 20084 1 1 57 GLU CB C -11.556 22.707 6.934 1.00 . A A . 57 GLU CB 1 1
10 20085 1 1 57 GLU CD C -10.993 21.332 8.978 1.00 . A A . 57 GLU CD 1 1
10 20086 1 1 57 GLU CG C -11.612 22.613 8.449 1.00 . A A . 57 GLU CG 1 1
10 20087 1 1 57 GLU H H -10.725 24.903 5.929 1.00 . A A . 57 GLU H 1 1
10 20088 1 1 57 GLU HA H -9.445 22.671 7.171 1.00 . A A . 57 GLU HA 1 1
10 20089 1 1 57 GLU HB2 H -12.169 23.538 6.626 1.00 . A A . 57 GLU HB2 1 1
10 20090 1 1 57 GLU HB3 H -11.963 21.797 6.521 1.00 . A A . 57 GLU HB3 1 1
10 20091 1 1 57 GLU HG2 H -11.078 23.452 8.871 1.00 . A A . 57 GLU HG2 1 1
10 20092 1 1 57 GLU HG3 H -12.645 22.651 8.762 1.00 . A A . 57 GLU HG3 1 1
10 20093 1 1 57 GLU N N -9.941 24.325 6.050 1.00 . A A . 57 GLU N 1 1
10 20094 1 1 57 GLU O O -9.204 20.951 5.390 1.00 . A A . 57 GLU O 1 1
10 20095 1 1 57 GLU OE1 O -9.793 21.102 8.720 1.00 . A A . 57 GLU OE1 1 1
10 20096 1 1 57 GLU OE2 O -11.709 20.561 9.651 1.00 . A A . 57 GLU OE2 1 1
10 20097 1 1 58 ILE C C -8.883 20.946 2.689 1.00 . A A . 58 ILE C 1 1
10 20098 1 1 58 ILE CA C -10.339 21.316 2.912 1.00 . A A . 58 ILE CA 1 1
10 20099 1 1 58 ILE CB C -10.899 21.949 1.630 1.00 . A A . 58 ILE CB 1 1
10 20100 1 1 58 ILE CD1 C -12.976 23.141 0.766 1.00 . A A . 58 ILE CD1 1 1
10 20101 1 1 58 ILE CG1 C -12.396 22.192 1.789 1.00 . A A . 58 ILE CG1 1 1
10 20102 1 1 58 ILE CG2 C -10.625 21.064 0.421 1.00 . A A . 58 ILE CG2 1 1
10 20103 1 1 58 ILE H H -11.053 23.006 3.977 1.00 . A A . 58 ILE H 1 1
10 20104 1 1 58 ILE HA H -10.903 20.416 3.117 1.00 . A A . 58 ILE HA 1 1
10 20105 1 1 58 ILE HB H -10.399 22.889 1.483 1.00 . A A . 58 ILE HB 1 1
10 20106 1 1 58 ILE HD11 H -12.918 24.151 1.142 1.00 . A A . 58 ILE HD11 1 1
10 20107 1 1 58 ILE HD12 H -14.011 22.885 0.591 1.00 . A A . 58 ILE HD12 1 1
10 20108 1 1 58 ILE HD13 H -12.422 23.064 -0.157 1.00 . A A . 58 ILE HD13 1 1
10 20109 1 1 58 ILE HG12 H -12.916 21.250 1.697 1.00 . A A . 58 ILE HG12 1 1
10 20110 1 1 58 ILE HG13 H -12.579 22.603 2.768 1.00 . A A . 58 ILE HG13 1 1
10 20111 1 1 58 ILE HG21 H -11.059 20.088 0.582 1.00 . A A . 58 ILE HG21 1 1
10 20112 1 1 58 ILE HG22 H -9.559 20.964 0.281 1.00 . A A . 58 ILE HG22 1 1
10 20113 1 1 58 ILE HG23 H -11.062 21.511 -0.460 1.00 . A A . 58 ILE HG23 1 1
10 20114 1 1 58 ILE N N -10.493 22.210 4.062 1.00 . A A . 58 ILE N 1 1
10 20115 1 1 58 ILE O O -8.508 19.780 2.784 1.00 . A A . 58 ILE O 1 1
10 20116 1 1 59 ASN C C -6.039 21.046 3.419 1.00 . A A . 59 ASN C 1 1
10 20117 1 1 59 ASN CA C -6.638 21.718 2.191 1.00 . A A . 59 ASN CA 1 1
10 20118 1 1 59 ASN CB C -5.899 23.030 1.903 1.00 . A A . 59 ASN CB 1 1
10 20119 1 1 59 ASN CG C -6.731 24.005 1.095 1.00 . A A . 59 ASN CG 1 1
10 20120 1 1 59 ASN H H -8.429 22.855 2.364 1.00 . A A . 59 ASN H 1 1
10 20121 1 1 59 ASN HA H -6.532 21.056 1.343 1.00 . A A . 59 ASN HA 1 1
10 20122 1 1 59 ASN HB2 H -5.639 23.501 2.839 1.00 . A A . 59 ASN HB2 1 1
10 20123 1 1 59 ASN HB3 H -4.997 22.813 1.352 1.00 . A A . 59 ASN HB3 1 1
10 20124 1 1 59 ASN HD21 H -7.629 24.628 2.752 1.00 . A A . 59 ASN HD21 1 1
10 20125 1 1 59 ASN HD22 H -8.145 25.384 1.292 1.00 . A A . 59 ASN HD22 1 1
10 20126 1 1 59 ASN N N -8.066 21.947 2.408 1.00 . A A . 59 ASN N 1 1
10 20127 1 1 59 ASN ND2 N -7.587 24.749 1.781 1.00 . A A . 59 ASN ND2 1 1
10 20128 1 1 59 ASN O O -5.026 20.352 3.339 1.00 . A A . 59 ASN O 1 1
10 20129 1 1 59 ASN OD1 O -6.605 24.088 -0.128 1.00 . A A . 59 ASN OD1 1 1
10 20130 1 1 60 LEU C C -6.711 19.223 5.911 1.00 . A A . 60 LEU C 1 1
10 20131 1 1 60 LEU CA C -6.269 20.681 5.815 1.00 . A A . 60 LEU CA 1 1
10 20132 1 1 60 LEU CB C -6.864 21.491 6.971 1.00 . A A . 60 LEU CB 1 1
10 20133 1 1 60 LEU CD1 C -6.654 23.472 8.502 1.00 . A A . 60 LEU CD1 1 1
10 20134 1 1 60 LEU CD2 C -4.923 21.661 8.548 1.00 . A A . 60 LEU CD2 1 1
10 20135 1 1 60 LEU CG C -5.893 22.443 7.674 1.00 . A A . 60 LEU CG 1 1
10 20136 1 1 60 LEU H H -7.500 21.816 4.541 1.00 . A A . 60 LEU H 1 1
10 20137 1 1 60 LEU HA H -5.193 20.732 5.863 1.00 . A A . 60 LEU HA 1 1
10 20138 1 1 60 LEU HB2 H -7.684 22.076 6.578 1.00 . A A . 60 LEU HB2 1 1
10 20139 1 1 60 LEU HB3 H -7.255 20.803 7.704 1.00 . A A . 60 LEU HB3 1 1
10 20140 1 1 60 LEU HD11 H -6.270 24.460 8.291 1.00 . A A . 60 LEU HD11 1 1
10 20141 1 1 60 LEU HD12 H -6.529 23.255 9.552 1.00 . A A . 60 LEU HD12 1 1
10 20142 1 1 60 LEU HD13 H -7.705 23.435 8.251 1.00 . A A . 60 LEU HD13 1 1
10 20143 1 1 60 LEU HD21 H -4.851 20.646 8.186 1.00 . A A . 60 LEU HD21 1 1
10 20144 1 1 60 LEU HD22 H -5.282 21.655 9.567 1.00 . A A . 60 LEU HD22 1 1
10 20145 1 1 60 LEU HD23 H -3.950 22.127 8.511 1.00 . A A . 60 LEU HD23 1 1
10 20146 1 1 60 LEU HG H -5.319 22.974 6.929 1.00 . A A . 60 LEU HG 1 1
10 20147 1 1 60 LEU N N -6.696 21.257 4.554 1.00 . A A . 60 LEU N 1 1
10 20148 1 1 60 LEU O O -6.031 18.399 6.524 1.00 . A A . 60 LEU O 1 1
10 20149 1 1 61 ALA C C -8.023 16.763 4.078 1.00 . A A . 61 ALA C 1 1
10 20150 1 1 61 ALA CA C -8.390 17.550 5.338 1.00 . A A . 61 ALA CA 1 1
10 20151 1 1 61 ALA CB C -9.899 17.593 5.505 1.00 . A A . 61 ALA CB 1 1
10 20152 1 1 61 ALA H H -8.369 19.615 4.837 1.00 . A A . 61 ALA H 1 1
10 20153 1 1 61 ALA HA H -7.972 17.048 6.198 1.00 . A A . 61 ALA HA 1 1
10 20154 1 1 61 ALA HB1 H -10.300 18.426 4.943 1.00 . A A . 61 ALA HB1 1 1
10 20155 1 1 61 ALA HB2 H -10.144 17.714 6.549 1.00 . A A . 61 ALA HB2 1 1
10 20156 1 1 61 ALA HB3 H -10.325 16.673 5.139 1.00 . A A . 61 ALA HB3 1 1
10 20157 1 1 61 ALA N N -7.858 18.910 5.308 1.00 . A A . 61 ALA N 1 1
10 20158 1 1 61 ALA O O -8.111 15.536 4.056 1.00 . A A . 61 ALA O 1 1
10 20159 1 1 62 LYS C C -5.972 16.057 1.869 1.00 . A A . 62 LYS C 1 1
10 20160 1 1 62 LYS CA C -7.267 16.856 1.761 1.00 . A A . 62 LYS CA 1 1
10 20161 1 1 62 LYS CB C -7.125 17.925 0.677 1.00 . A A . 62 LYS CB 1 1
10 20162 1 1 62 LYS CD C -7.718 18.617 -1.663 1.00 . A A . 62 LYS CD 1 1
10 20163 1 1 62 LYS CE C -7.881 20.094 -1.344 1.00 . A A . 62 LYS CE 1 1
10 20164 1 1 62 LYS CG C -8.094 17.747 -0.475 1.00 . A A . 62 LYS CG 1 1
10 20165 1 1 62 LYS H H -7.592 18.449 3.107 1.00 . A A . 62 LYS H 1 1
10 20166 1 1 62 LYS HA H -8.067 16.185 1.484 1.00 . A A . 62 LYS HA 1 1
10 20167 1 1 62 LYS HB2 H -7.301 18.896 1.120 1.00 . A A . 62 LYS HB2 1 1
10 20168 1 1 62 LYS HB3 H -6.120 17.897 0.282 1.00 . A A . 62 LYS HB3 1 1
10 20169 1 1 62 LYS HD2 H -6.687 18.428 -1.923 1.00 . A A . 62 LYS HD2 1 1
10 20170 1 1 62 LYS HD3 H -8.355 18.365 -2.499 1.00 . A A . 62 LYS HD3 1 1
10 20171 1 1 62 LYS HE2 H -8.872 20.406 -1.642 1.00 . A A . 62 LYS HE2 1 1
10 20172 1 1 62 LYS HE3 H -7.765 20.235 -0.280 1.00 . A A . 62 LYS HE3 1 1
10 20173 1 1 62 LYS HG2 H -8.081 16.711 -0.782 1.00 . A A . 62 LYS HG2 1 1
10 20174 1 1 62 LYS HG3 H -9.086 18.014 -0.142 1.00 . A A . 62 LYS HG3 1 1
10 20175 1 1 62 LYS HZ1 H -6.844 20.671 -3.064 1.00 . A A . 62 LYS HZ1 1 1
10 20176 1 1 62 LYS HZ2 H -5.934 20.789 -1.642 1.00 . A A . 62 LYS HZ2 1 1
10 20177 1 1 62 LYS HZ3 H -7.129 21.937 -1.979 1.00 . A A . 62 LYS HZ3 1 1
10 20178 1 1 62 LYS N N -7.629 17.477 3.030 1.00 . A A . 62 LYS N 1 1
10 20179 1 1 62 LYS NZ N -6.876 20.931 -2.057 1.00 . A A . 62 LYS NZ 1 1
10 20180 1 1 62 LYS O O -5.975 14.832 1.745 1.00 . A A . 62 LYS O 1 1
10 20181 1 1 63 GLU C C -3.570 14.994 3.233 1.00 . A A . 63 GLU C 1 1
10 20182 1 1 63 GLU CA C -3.557 16.116 2.197 1.00 . A A . 63 GLU CA 1 1
10 20183 1 1 63 GLU CB C -2.489 17.150 2.563 1.00 . A A . 63 GLU CB 1 1
10 20184 1 1 63 GLU CD C -0.698 17.535 0.824 1.00 . A A . 63 GLU CD 1 1
10 20185 1 1 63 GLU CG C -1.097 16.781 2.078 1.00 . A A . 63 GLU CG 1 1
10 20186 1 1 63 GLU H H -4.924 17.734 2.166 1.00 . A A . 63 GLU H 1 1
10 20187 1 1 63 GLU HA H -3.319 15.695 1.232 1.00 . A A . 63 GLU HA 1 1
10 20188 1 1 63 GLU HB2 H -2.760 18.099 2.126 1.00 . A A . 63 GLU HB2 1 1
10 20189 1 1 63 GLU HB3 H -2.458 17.253 3.637 1.00 . A A . 63 GLU HB3 1 1
10 20190 1 1 63 GLU HG2 H -0.385 17.010 2.858 1.00 . A A . 63 GLU HG2 1 1
10 20191 1 1 63 GLU HG3 H -1.071 15.722 1.868 1.00 . A A . 63 GLU HG3 1 1
10 20192 1 1 63 GLU N N -4.865 16.759 2.087 1.00 . A A . 63 GLU N 1 1
10 20193 1 1 63 GLU O O -2.735 14.090 3.192 1.00 . A A . 63 GLU O 1 1
10 20194 1 1 63 GLU OE1 O -1.078 18.718 0.696 1.00 . A A . 63 GLU OE1 1 1
10 20195 1 1 63 GLU OE2 O -0.003 16.943 -0.028 1.00 . A A . 63 GLU OE2 1 1
10 20196 1 1 64 SER C C -5.552 12.905 4.750 1.00 . A A . 64 SER C 1 1
10 20197 1 1 64 SER CA C -4.648 14.048 5.200 1.00 . A A . 64 SER CA 1 1
10 20198 1 1 64 SER CB C -5.200 14.674 6.482 1.00 . A A . 64 SER CB 1 1
10 20199 1 1 64 SER H H -5.160 15.794 4.138 1.00 . A A . 64 SER H 1 1
10 20200 1 1 64 SER HA H -3.663 13.653 5.398 1.00 . A A . 64 SER HA 1 1
10 20201 1 1 64 SER HB2 H -6.279 14.625 6.469 1.00 . A A . 64 SER HB2 1 1
10 20202 1 1 64 SER HB3 H -4.824 14.131 7.336 1.00 . A A . 64 SER HB3 1 1
10 20203 1 1 64 SER HG H -5.582 16.577 6.744 1.00 . A A . 64 SER HG 1 1
10 20204 1 1 64 SER N N -4.522 15.055 4.158 1.00 . A A . 64 SER N 1 1
10 20205 1 1 64 SER O O -5.625 11.873 5.412 1.00 . A A . 64 SER O 1 1
10 20206 1 1 64 SER OG O -4.807 16.032 6.595 1.00 . A A . 64 SER OG 1 1
10 20207 1 1 65 LEU C C -6.538 11.315 1.942 1.00 . A A . 65 LEU C 1 1
10 20208 1 1 65 LEU CA C -7.172 12.105 3.097 1.00 . A A . 65 LEU CA 1 1
10 20209 1 1 65 LEU CB C -8.460 12.790 2.633 1.00 . A A . 65 LEU CB 1 1
10 20210 1 1 65 LEU CD1 C -9.581 10.537 2.495 1.00 . A A . 65 LEU CD1 1 1
10 20211 1 1 65 LEU CD2 C -10.805 12.593 1.784 1.00 . A A . 65 LEU CD2 1 1
10 20212 1 1 65 LEU CG C -9.447 11.912 1.857 1.00 . A A . 65 LEU CG 1 1
10 20213 1 1 65 LEU H H -6.164 13.960 3.163 1.00 . A A . 65 LEU H 1 1
10 20214 1 1 65 LEU HA H -7.411 11.418 3.894 1.00 . A A . 65 LEU HA 1 1
10 20215 1 1 65 LEU HB2 H -8.968 13.174 3.506 1.00 . A A . 65 LEU HB2 1 1
10 20216 1 1 65 LEU HB3 H -8.189 13.625 2.004 1.00 . A A . 65 LEU HB3 1 1
10 20217 1 1 65 LEU HD11 H -10.013 9.851 1.783 1.00 . A A . 65 LEU HD11 1 1
10 20218 1 1 65 LEU HD12 H -10.219 10.605 3.362 1.00 . A A . 65 LEU HD12 1 1
10 20219 1 1 65 LEU HD13 H -8.606 10.180 2.792 1.00 . A A . 65 LEU HD13 1 1
10 20220 1 1 65 LEU HD21 H -10.765 13.398 1.065 1.00 . A A . 65 LEU HD21 1 1
10 20221 1 1 65 LEU HD22 H -11.060 12.991 2.756 1.00 . A A . 65 LEU HD22 1 1
10 20222 1 1 65 LEU HD23 H -11.552 11.875 1.481 1.00 . A A . 65 LEU HD23 1 1
10 20223 1 1 65 LEU HG H -9.085 11.779 0.849 1.00 . A A . 65 LEU HG 1 1
10 20224 1 1 65 LEU N N -6.254 13.107 3.634 1.00 . A A . 65 LEU N 1 1
10 20225 1 1 65 LEU O O -6.554 10.085 1.940 1.00 . A A . 65 LEU O 1 1
10 20226 1 1 66 GLU C C -4.346 10.348 0.228 1.00 . A A . 66 GLU C 1 1
10 20227 1 1 66 GLU CA C -5.351 11.409 -0.201 1.00 . A A . 66 GLU CA 1 1
10 20228 1 1 66 GLU CB C -4.657 12.469 -1.057 1.00 . A A . 66 GLU CB 1 1
10 20229 1 1 66 GLU CD C -4.834 13.923 -3.115 1.00 . A A . 66 GLU CD 1 1
10 20230 1 1 66 GLU CG C -5.586 13.160 -2.042 1.00 . A A . 66 GLU CG 1 1
10 20231 1 1 66 GLU H H -6.007 12.999 1.021 1.00 . A A . 66 GLU H 1 1
10 20232 1 1 66 GLU HA H -6.126 10.937 -0.787 1.00 . A A . 66 GLU HA 1 1
10 20233 1 1 66 GLU HB2 H -4.234 13.220 -0.407 1.00 . A A . 66 GLU HB2 1 1
10 20234 1 1 66 GLU HB3 H -3.860 11.999 -1.616 1.00 . A A . 66 GLU HB3 1 1
10 20235 1 1 66 GLU HG2 H -6.203 12.415 -2.519 1.00 . A A . 66 GLU HG2 1 1
10 20236 1 1 66 GLU HG3 H -6.213 13.853 -1.501 1.00 . A A . 66 GLU HG3 1 1
10 20237 1 1 66 GLU N N -5.987 12.031 0.962 1.00 . A A . 66 GLU N 1 1
10 20238 1 1 66 GLU O O -4.569 9.154 0.034 1.00 . A A . 66 GLU O 1 1
10 20239 1 1 66 GLU OE1 O -3.943 13.326 -3.756 1.00 . A A . 66 GLU OE1 1 1
10 20240 1 1 66 GLU OE2 O -5.136 15.119 -3.316 1.00 . A A . 66 GLU OE2 1 1
10 20241 1 1 67 GLY C C -2.767 9.005 2.458 1.00 . A A . 67 GLY C 1 1
10 20242 1 1 67 GLY CA C -2.246 9.851 1.308 1.00 . A A . 67 GLY CA 1 1
10 20243 1 1 67 GLY H H -3.129 11.749 0.983 1.00 . A A . 67 GLY H 1 1
10 20244 1 1 67 GLY HA2 H -1.961 9.201 0.494 1.00 . A A . 67 GLY HA2 1 1
10 20245 1 1 67 GLY HA3 H -1.379 10.400 1.641 1.00 . A A . 67 GLY HA3 1 1
10 20246 1 1 67 GLY N N -3.249 10.788 0.837 1.00 . A A . 67 GLY N 1 1
10 20247 1 1 67 GLY O O -2.064 8.136 2.973 1.00 . A A . 67 GLY O 1 1
10 20248 1 1 68 ALA C C -5.204 7.227 3.445 1.00 . A A . 68 ALA C 1 1
10 20249 1 1 68 ALA CA C -4.655 8.555 3.936 1.00 . A A . 68 ALA CA 1 1
10 20250 1 1 68 ALA CB C -5.760 9.415 4.500 1.00 . A A . 68 ALA CB 1 1
10 20251 1 1 68 ALA H H -4.513 9.971 2.404 1.00 . A A . 68 ALA H 1 1
10 20252 1 1 68 ALA HA H -3.927 8.379 4.714 1.00 . A A . 68 ALA HA 1 1
10 20253 1 1 68 ALA HB1 H -5.701 10.400 4.063 1.00 . A A . 68 ALA HB1 1 1
10 20254 1 1 68 ALA HB2 H -5.647 9.489 5.568 1.00 . A A . 68 ALA HB2 1 1
10 20255 1 1 68 ALA HB3 H -6.717 8.977 4.261 1.00 . A A . 68 ALA HB3 1 1
10 20256 1 1 68 ALA N N -4.010 9.271 2.855 1.00 . A A . 68 ALA N 1 1
10 20257 1 1 68 ALA O O -5.097 6.207 4.121 1.00 . A A . 68 ALA O 1 1
10 20258 1 1 69 ILE C C -5.156 5.302 0.977 1.00 . A A . 69 ILE C 1 1
10 20259 1 1 69 ILE CA C -6.294 6.031 1.641 1.00 . A A . 69 ILE CA 1 1
10 20260 1 1 69 ILE CB C -7.359 6.301 0.554 1.00 . A A . 69 ILE CB 1 1
10 20261 1 1 69 ILE CD1 C -8.124 7.951 -1.228 1.00 . A A . 69 ILE CD1 1 1
10 20262 1 1 69 ILE CG1 C -7.165 7.678 -0.090 1.00 . A A . 69 ILE CG1 1 1
10 20263 1 1 69 ILE CG2 C -8.748 6.155 1.122 1.00 . A A . 69 ILE CG2 1 1
10 20264 1 1 69 ILE H H -5.804 8.081 1.746 1.00 . A A . 69 ILE H 1 1
10 20265 1 1 69 ILE HA H -6.722 5.417 2.422 1.00 . A A . 69 ILE HA 1 1
10 20266 1 1 69 ILE HB H -7.244 5.548 -0.211 1.00 . A A . 69 ILE HB 1 1
10 20267 1 1 69 ILE HD11 H -9.101 8.177 -0.829 1.00 . A A . 69 ILE HD11 1 1
10 20268 1 1 69 ILE HD12 H -8.186 7.080 -1.863 1.00 . A A . 69 ILE HD12 1 1
10 20269 1 1 69 ILE HD13 H -7.767 8.792 -1.804 1.00 . A A . 69 ILE HD13 1 1
10 20270 1 1 69 ILE HG12 H -7.315 8.443 0.657 1.00 . A A . 69 ILE HG12 1 1
10 20271 1 1 69 ILE HG13 H -6.155 7.748 -0.479 1.00 . A A . 69 ILE HG13 1 1
10 20272 1 1 69 ILE HG21 H -9.382 5.690 0.386 1.00 . A A . 69 ILE HG21 1 1
10 20273 1 1 69 ILE HG22 H -9.142 7.127 1.381 1.00 . A A . 69 ILE HG22 1 1
10 20274 1 1 69 ILE HG23 H -8.705 5.533 1.998 1.00 . A A . 69 ILE HG23 1 1
10 20275 1 1 69 ILE N N -5.768 7.243 2.244 1.00 . A A . 69 ILE N 1 1
10 20276 1 1 69 ILE O O -5.021 4.081 1.075 1.00 . A A . 69 ILE O 1 1
10 20277 1 1 70 ALA C C -2.330 4.679 0.485 1.00 . A A . 70 ALA C 1 1
10 20278 1 1 70 ALA CA C -3.186 5.566 -0.416 1.00 . A A . 70 ALA CA 1 1
10 20279 1 1 70 ALA CB C -2.379 6.722 -0.973 1.00 . A A . 70 ALA CB 1 1
10 20280 1 1 70 ALA H H -4.523 7.060 0.267 1.00 . A A . 70 ALA H 1 1
10 20281 1 1 70 ALA HA H -3.544 4.975 -1.246 1.00 . A A . 70 ALA HA 1 1
10 20282 1 1 70 ALA HB1 H -3.029 7.581 -1.091 1.00 . A A . 70 ALA HB1 1 1
10 20283 1 1 70 ALA HB2 H -1.967 6.446 -1.930 1.00 . A A . 70 ALA HB2 1 1
10 20284 1 1 70 ALA HB3 H -1.579 6.966 -0.289 1.00 . A A . 70 ALA HB3 1 1
10 20285 1 1 70 ALA N N -4.338 6.086 0.294 1.00 . A A . 70 ALA N 1 1
10 20286 1 1 70 ALA O O -1.590 3.823 -0.001 1.00 . A A . 70 ALA O 1 1
10 20287 1 1 71 ARG C C -2.431 2.789 3.096 1.00 . A A . 71 ARG C 1 1
10 20288 1 1 71 ARG CA C -1.679 4.072 2.744 1.00 . A A . 71 ARG CA 1 1
10 20289 1 1 71 ARG CB C -1.350 4.873 4.008 1.00 . A A . 71 ARG CB 1 1
10 20290 1 1 71 ARG CD C -2.786 4.162 5.947 1.00 . A A . 71 ARG CD 1 1
10 20291 1 1 71 ARG CG C -2.561 5.204 4.861 1.00 . A A . 71 ARG CG 1 1
10 20292 1 1 71 ARG CZ C -0.738 3.668 7.237 1.00 . A A . 71 ARG CZ 1 1
10 20293 1 1 71 ARG H H -3.049 5.564 2.134 1.00 . A A . 71 ARG H 1 1
10 20294 1 1 71 ARG HA H -0.752 3.798 2.259 1.00 . A A . 71 ARG HA 1 1
10 20295 1 1 71 ARG HB2 H -0.658 4.304 4.610 1.00 . A A . 71 ARG HB2 1 1
10 20296 1 1 71 ARG HB3 H -0.879 5.802 3.718 1.00 . A A . 71 ARG HB3 1 1
10 20297 1 1 71 ARG HD2 H -3.803 4.249 6.301 1.00 . A A . 71 ARG HD2 1 1
10 20298 1 1 71 ARG HD3 H -2.637 3.181 5.526 1.00 . A A . 71 ARG HD3 1 1
10 20299 1 1 71 ARG HE H -2.128 5.002 7.757 1.00 . A A . 71 ARG HE 1 1
10 20300 1 1 71 ARG HG2 H -2.409 6.166 5.327 1.00 . A A . 71 ARG HG2 1 1
10 20301 1 1 71 ARG HG3 H -3.428 5.242 4.228 1.00 . A A . 71 ARG HG3 1 1
10 20302 1 1 71 ARG HH11 H -0.918 2.585 5.537 1.00 . A A . 71 ARG HH11 1 1
10 20303 1 1 71 ARG HH12 H 0.501 2.265 6.472 1.00 . A A . 71 ARG HH12 1 1
10 20304 1 1 71 ARG HH21 H -0.259 4.576 8.978 1.00 . A A . 71 ARG HH21 1 1
10 20305 1 1 71 ARG HH22 H 0.877 3.393 8.421 1.00 . A A . 71 ARG HH22 1 1
10 20306 1 1 71 ARG N N -2.441 4.874 1.797 1.00 . A A . 71 ARG N 1 1
10 20307 1 1 71 ARG NE N -1.876 4.342 7.078 1.00 . A A . 71 ARG NE 1 1
10 20308 1 1 71 ARG NH1 N -0.354 2.765 6.341 1.00 . A A . 71 ARG NH1 1 1
10 20309 1 1 71 ARG NH2 N 0.023 3.897 8.299 1.00 . A A . 71 ARG NH2 1 1
10 20310 1 1 71 ARG O O -1.851 1.703 3.059 1.00 . A A . 71 ARG O 1 1
10 20311 1 1 72 PHE C C -4.588 0.770 2.587 1.00 . A A . 72 PHE C 1 1
10 20312 1 1 72 PHE CA C -4.505 1.727 3.768 1.00 . A A . 72 PHE CA 1 1
10 20313 1 1 72 PHE CB C -5.915 2.117 4.213 1.00 . A A . 72 PHE CB 1 1
10 20314 1 1 72 PHE CD1 C -7.056 -0.073 3.848 1.00 . A A . 72 PHE CD1 1 1
10 20315 1 1 72 PHE CD2 C -7.024 0.823 6.054 1.00 . A A . 72 PHE CD2 1 1
10 20316 1 1 72 PHE CE1 C -7.743 -1.174 4.299 1.00 . A A . 72 PHE CE1 1 1
10 20317 1 1 72 PHE CE2 C -7.713 -0.283 6.516 1.00 . A A . 72 PHE CE2 1 1
10 20318 1 1 72 PHE CG C -6.689 0.938 4.715 1.00 . A A . 72 PHE CG 1 1
10 20319 1 1 72 PHE CZ C -8.072 -1.284 5.636 1.00 . A A . 72 PHE CZ 1 1
10 20320 1 1 72 PHE H H -4.155 3.779 3.446 1.00 . A A . 72 PHE H 1 1
10 20321 1 1 72 PHE HA H -4.010 1.224 4.584 1.00 . A A . 72 PHE HA 1 1
10 20322 1 1 72 PHE HB2 H -5.852 2.845 5.008 1.00 . A A . 72 PHE HB2 1 1
10 20323 1 1 72 PHE HB3 H -6.453 2.542 3.375 1.00 . A A . 72 PHE HB3 1 1
10 20324 1 1 72 PHE HD1 H -6.806 0.008 2.802 1.00 . A A . 72 PHE HD1 1 1
10 20325 1 1 72 PHE HD2 H -6.743 1.607 6.739 1.00 . A A . 72 PHE HD2 1 1
10 20326 1 1 72 PHE HE1 H -8.016 -1.952 3.606 1.00 . A A . 72 PHE HE1 1 1
10 20327 1 1 72 PHE HE2 H -7.969 -0.364 7.561 1.00 . A A . 72 PHE HE2 1 1
10 20328 1 1 72 PHE HZ H -8.611 -2.149 5.990 1.00 . A A . 72 PHE HZ 1 1
10 20329 1 1 72 PHE N N -3.721 2.901 3.430 1.00 . A A . 72 PHE N 1 1
10 20330 1 1 72 PHE O O -4.455 -0.443 2.750 1.00 . A A . 72 PHE O 1 1
10 20331 1 1 73 ASN C C -3.807 -0.527 0.117 1.00 . A A . 73 ASN C 1 1
10 20332 1 1 73 ASN CA C -4.928 0.505 0.187 1.00 . A A . 73 ASN CA 1 1
10 20333 1 1 73 ASN CB C -4.898 1.395 -1.056 1.00 . A A . 73 ASN CB 1 1
10 20334 1 1 73 ASN CG C -6.194 2.160 -1.247 1.00 . A A . 73 ASN CG 1 1
10 20335 1 1 73 ASN H H -4.920 2.289 1.329 1.00 . A A . 73 ASN H 1 1
10 20336 1 1 73 ASN HA H -5.875 -0.013 0.223 1.00 . A A . 73 ASN HA 1 1
10 20337 1 1 73 ASN HB2 H -4.093 2.108 -0.962 1.00 . A A . 73 ASN HB2 1 1
10 20338 1 1 73 ASN HB3 H -4.732 0.781 -1.929 1.00 . A A . 73 ASN HB3 1 1
10 20339 1 1 73 ASN HD21 H -5.232 3.888 -1.058 1.00 . A A . 73 ASN HD21 1 1
10 20340 1 1 73 ASN HD22 H -6.936 4.003 -1.322 1.00 . A A . 73 ASN HD22 1 1
10 20341 1 1 73 ASN N N -4.817 1.318 1.396 1.00 . A A . 73 ASN N 1 1
10 20342 1 1 73 ASN ND2 N -6.112 3.484 -1.206 1.00 . A A . 73 ASN ND2 1 1
10 20343 1 1 73 ASN O O -3.969 -1.597 -0.471 1.00 . A A . 73 ASN O 1 1
10 20344 1 1 73 ASN OD1 O -7.257 1.565 -1.430 1.00 . A A . 73 ASN OD1 1 1
10 20345 1 1 74 SER C C -1.313 -1.716 2.114 1.00 . A A . 74 SER C 1 1
10 20346 1 1 74 SER CA C -1.524 -1.096 0.732 1.00 . A A . 74 SER CA 1 1
10 20347 1 1 74 SER CB C -0.263 -0.345 0.299 1.00 . A A . 74 SER CB 1 1
10 20348 1 1 74 SER H H -2.608 0.672 1.173 1.00 . A A . 74 SER H 1 1
10 20349 1 1 74 SER HA H -1.719 -1.886 0.025 1.00 . A A . 74 SER HA 1 1
10 20350 1 1 74 SER HB2 H -0.320 0.677 0.643 1.00 . A A . 74 SER HB2 1 1
10 20351 1 1 74 SER HB3 H 0.604 -0.823 0.732 1.00 . A A . 74 SER HB3 1 1
10 20352 1 1 74 SER HG H 0.796 -0.224 -1.345 1.00 . A A . 74 SER HG 1 1
10 20353 1 1 74 SER N N -2.673 -0.197 0.722 1.00 . A A . 74 SER N 1 1
10 20354 1 1 74 SER O O -0.184 -1.800 2.597 1.00 . A A . 74 SER O 1 1
10 20355 1 1 74 SER OG O -0.128 -0.345 -1.111 1.00 . A A . 74 SER OG 1 1
10 20356 1 1 75 LEU C C -3.012 -4.119 4.127 1.00 . A A . 75 LEU C 1 1
10 20357 1 1 75 LEU CA C -2.312 -2.759 4.076 1.00 . A A . 75 LEU CA 1 1
10 20358 1 1 75 LEU CB C -2.896 -1.820 5.135 1.00 . A A . 75 LEU CB 1 1
10 20359 1 1 75 LEU CD1 C -2.263 0.435 6.052 1.00 . A A . 75 LEU CD1 1 1
10 20360 1 1 75 LEU CD2 C -1.640 -1.635 7.303 1.00 . A A . 75 LEU CD2 1 1
10 20361 1 1 75 LEU CG C -1.854 -1.023 5.927 1.00 . A A . 75 LEU CG 1 1
10 20362 1 1 75 LEU H H -3.276 -2.057 2.319 1.00 . A A . 75 LEU H 1 1
10 20363 1 1 75 LEU HA H -1.267 -2.909 4.287 1.00 . A A . 75 LEU HA 1 1
10 20364 1 1 75 LEU HB2 H -3.558 -1.122 4.643 1.00 . A A . 75 LEU HB2 1 1
10 20365 1 1 75 LEU HB3 H -3.473 -2.408 5.832 1.00 . A A . 75 LEU HB3 1 1
10 20366 1 1 75 LEU HD11 H -1.692 0.903 6.842 1.00 . A A . 75 LEU HD11 1 1
10 20367 1 1 75 LEU HD12 H -3.315 0.496 6.285 1.00 . A A . 75 LEU HD12 1 1
10 20368 1 1 75 LEU HD13 H -2.071 0.945 5.120 1.00 . A A . 75 LEU HD13 1 1
10 20369 1 1 75 LEU HD21 H -0.582 -1.703 7.507 1.00 . A A . 75 LEU HD21 1 1
10 20370 1 1 75 LEU HD22 H -2.076 -2.623 7.330 1.00 . A A . 75 LEU HD22 1 1
10 20371 1 1 75 LEU HD23 H -2.112 -1.015 8.051 1.00 . A A . 75 LEU HD23 1 1
10 20372 1 1 75 LEU HG H -0.915 -1.058 5.398 1.00 . A A . 75 LEU HG 1 1
10 20373 1 1 75 LEU N N -2.401 -2.151 2.748 1.00 . A A . 75 LEU N 1 1
10 20374 1 1 75 LEU O O -2.602 -5.008 4.874 1.00 . A A . 75 LEU O 1 1
10 20375 1 1 76 LEU C C -4.059 -6.574 2.451 1.00 . A A . 76 LEU C 1 1
10 20376 1 1 76 LEU CA C -4.815 -5.529 3.258 1.00 . A A . 76 LEU CA 1 1
10 20377 1 1 76 LEU CB C -6.181 -5.280 2.611 1.00 . A A . 76 LEU CB 1 1
10 20378 1 1 76 LEU CD1 C -6.345 -2.898 1.815 1.00 . A A . 76 LEU CD1 1 1
10 20379 1 1 76 LEU CD2 C -4.917 -4.529 0.540 1.00 . A A . 76 LEU CD2 1 1
10 20380 1 1 76 LEU CG C -6.183 -4.350 1.384 1.00 . A A . 76 LEU CG 1 1
10 20381 1 1 76 LEU H H -4.318 -3.544 2.746 1.00 . A A . 76 LEU H 1 1
10 20382 1 1 76 LEU HA H -4.957 -5.894 4.261 1.00 . A A . 76 LEU HA 1 1
10 20383 1 1 76 LEU HB2 H -6.587 -6.233 2.310 1.00 . A A . 76 LEU HB2 1 1
10 20384 1 1 76 LEU HB3 H -6.833 -4.852 3.357 1.00 . A A . 76 LEU HB3 1 1
10 20385 1 1 76 LEU HD11 H -7.250 -2.495 1.387 1.00 . A A . 76 LEU HD11 1 1
10 20386 1 1 76 LEU HD12 H -5.497 -2.324 1.472 1.00 . A A . 76 LEU HD12 1 1
10 20387 1 1 76 LEU HD13 H -6.402 -2.847 2.893 1.00 . A A . 76 LEU HD13 1 1
10 20388 1 1 76 LEU HD21 H -4.049 -4.592 1.182 1.00 . A A . 76 LEU HD21 1 1
10 20389 1 1 76 LEU HD22 H -4.807 -3.688 -0.129 1.00 . A A . 76 LEU HD22 1 1
10 20390 1 1 76 LEU HD23 H -4.997 -5.437 -0.039 1.00 . A A . 76 LEU HD23 1 1
10 20391 1 1 76 LEU HG H -7.032 -4.601 0.764 1.00 . A A . 76 LEU HG 1 1
10 20392 1 1 76 LEU N N -4.055 -4.279 3.322 1.00 . A A . 76 LEU N 1 1
10 20393 1 1 76 LEU O O -4.602 -7.168 1.520 1.00 . A A . 76 LEU O 1 1
10 20394 1 1 77 ILE C C -1.992 -7.353 0.598 1.00 . A A . 77 ILE C 1 1
10 20395 1 1 77 ILE CA C -1.965 -7.718 2.058 1.00 . A A . 77 ILE CA 1 1
10 20396 1 1 77 ILE CB C -2.453 -9.167 2.238 1.00 . A A . 77 ILE CB 1 1
10 20397 1 1 77 ILE CD1 C -1.711 -9.083 4.679 1.00 . A A . 77 ILE CD1 1 1
10 20398 1 1 77 ILE CG1 C -2.810 -9.435 3.701 1.00 . A A . 77 ILE CG1 1 1
10 20399 1 1 77 ILE CG2 C -1.398 -10.145 1.752 1.00 . A A . 77 ILE CG2 1 1
10 20400 1 1 77 ILE H H -2.412 -6.253 3.515 1.00 . A A . 77 ILE H 1 1
10 20401 1 1 77 ILE HA H -0.945 -7.642 2.406 1.00 . A A . 77 ILE HA 1 1
10 20402 1 1 77 ILE HB H -3.336 -9.301 1.631 1.00 . A A . 77 ILE HB 1 1
10 20403 1 1 77 ILE HD11 H -2.146 -8.861 5.643 1.00 . A A . 77 ILE HD11 1 1
10 20404 1 1 77 ILE HD12 H -1.171 -8.219 4.323 1.00 . A A . 77 ILE HD12 1 1
10 20405 1 1 77 ILE HD13 H -1.032 -9.917 4.774 1.00 . A A . 77 ILE HD13 1 1
10 20406 1 1 77 ILE HG12 H -3.675 -8.850 3.958 1.00 . A A . 77 ILE HG12 1 1
10 20407 1 1 77 ILE HG13 H -3.040 -10.482 3.823 1.00 . A A . 77 ILE HG13 1 1
10 20408 1 1 77 ILE HG21 H -1.625 -10.444 0.739 1.00 . A A . 77 ILE HG21 1 1
10 20409 1 1 77 ILE HG22 H -1.391 -11.015 2.392 1.00 . A A . 77 ILE HG22 1 1
10 20410 1 1 77 ILE HG23 H -0.429 -9.670 1.778 1.00 . A A . 77 ILE HG23 1 1
10 20411 1 1 77 ILE N N -2.794 -6.770 2.787 1.00 . A A . 77 ILE N 1 1
10 20412 1 1 77 ILE O O -2.389 -8.157 -0.246 1.00 . A A . 77 ILE O 1 1
10 20413 1 1 78 GLU C C -1.757 -6.685 -2.043 1.00 . A A . 78 GLU C 1 1
10 20414 1 1 78 GLU CA C -1.573 -5.576 -1.029 1.00 . A A . 78 GLU CA 1 1
10 20415 1 1 78 GLU CB C -0.281 -4.805 -1.295 1.00 . A A . 78 GLU CB 1 1
10 20416 1 1 78 GLU CD C -0.105 -2.958 -3.012 1.00 . A A . 78 GLU CD 1 1
10 20417 1 1 78 GLU CG C -0.519 -3.337 -1.603 1.00 . A A . 78 GLU CG 1 1
10 20418 1 1 78 GLU H H -1.309 -5.530 1.061 1.00 . A A . 78 GLU H 1 1
10 20419 1 1 78 GLU HA H -2.406 -4.895 -1.116 1.00 . A A . 78 GLU HA 1 1
10 20420 1 1 78 GLU HB2 H 0.351 -4.871 -0.422 1.00 . A A . 78 GLU HB2 1 1
10 20421 1 1 78 GLU HB3 H 0.230 -5.251 -2.136 1.00 . A A . 78 GLU HB3 1 1
10 20422 1 1 78 GLU HG2 H -1.574 -3.127 -1.484 1.00 . A A . 78 GLU HG2 1 1
10 20423 1 1 78 GLU HG3 H 0.047 -2.739 -0.904 1.00 . A A . 78 GLU HG3 1 1
10 20424 1 1 78 GLU N N -1.589 -6.110 0.323 1.00 . A A . 78 GLU N 1 1
10 20425 1 1 78 GLU O O -0.986 -7.640 -2.088 1.00 . A A . 78 GLU O 1 1
10 20426 1 1 78 GLU OE1 O 1.114 -2.868 -3.269 1.00 . A A . 78 GLU OE1 1 1
10 20427 1 1 78 GLU OE2 O -1.001 -2.753 -3.859 1.00 . A A . 78 GLU OE2 1 1
10 20428 1 1 79 GLU C C -1.917 -8.112 -4.547 1.00 . A A . 79 GLU C 1 1
10 20429 1 1 79 GLU CA C -3.156 -7.543 -3.844 1.00 . A A . 79 GLU CA 1 1
10 20430 1 1 79 GLU CB C -4.123 -6.916 -4.847 1.00 . A A . 79 GLU CB 1 1
10 20431 1 1 79 GLU CD C -6.568 -6.256 -4.798 1.00 . A A . 79 GLU CD 1 1
10 20432 1 1 79 GLU CG C -5.197 -6.061 -4.179 1.00 . A A . 79 GLU CG 1 1
10 20433 1 1 79 GLU H H -3.387 -5.775 -2.715 1.00 . A A . 79 GLU H 1 1
10 20434 1 1 79 GLU HA H -3.663 -8.354 -3.343 1.00 . A A . 79 GLU HA 1 1
10 20435 1 1 79 GLU HB2 H -3.564 -6.292 -5.529 1.00 . A A . 79 GLU HB2 1 1
10 20436 1 1 79 GLU HB3 H -4.611 -7.703 -5.402 1.00 . A A . 79 GLU HB3 1 1
10 20437 1 1 79 GLU HG2 H -5.251 -6.324 -3.126 1.00 . A A . 79 GLU HG2 1 1
10 20438 1 1 79 GLU HG3 H -4.920 -5.020 -4.267 1.00 . A A . 79 GLU HG3 1 1
10 20439 1 1 79 GLU N N -2.808 -6.556 -2.831 1.00 . A A . 79 GLU N 1 1
10 20440 1 1 79 GLU O O -1.955 -9.223 -5.074 1.00 . A A . 79 GLU O 1 1
10 20441 1 1 79 GLU OE1 O -7.273 -7.203 -4.393 1.00 . A A . 79 GLU OE1 1 1
10 20442 1 1 79 GLU OE2 O -6.936 -5.458 -5.687 1.00 . A A . 79 GLU OE2 1 1
10 20443 1 1 80 SER C C 1.623 -7.629 -4.213 1.00 . A A . 80 SER C 1 1
10 20444 1 1 80 SER CA C 0.421 -7.812 -5.151 1.00 . A A . 80 SER CA 1 1
10 20445 1 1 80 SER CB C 0.666 -7.058 -6.458 1.00 . A A . 80 SER CB 1 1
10 20446 1 1 80 SER H H -0.838 -6.486 -4.092 1.00 . A A . 80 SER H 1 1
10 20447 1 1 80 SER HA H 0.313 -8.864 -5.372 1.00 . A A . 80 SER HA 1 1
10 20448 1 1 80 SER HB2 H 1.469 -7.533 -7.002 1.00 . A A . 80 SER HB2 1 1
10 20449 1 1 80 SER HB3 H -0.234 -7.076 -7.056 1.00 . A A . 80 SER HB3 1 1
10 20450 1 1 80 SER HG H 1.082 -5.234 -7.042 1.00 . A A . 80 SER HG 1 1
10 20451 1 1 80 SER N N -0.817 -7.359 -4.533 1.00 . A A . 80 SER N 1 1
10 20452 1 1 80 SER O O 2.734 -7.372 -4.675 1.00 . A A . 80 SER O 1 1
10 20453 1 1 80 SER OG O 1.022 -5.708 -6.210 1.00 . A A . 80 SER OG 1 1
10 20454 1 1 81 THR C C 3.441 -8.803 -1.956 1.00 . A A . 81 THR C 1 1
10 20455 1 1 81 THR CA C 2.497 -7.605 -1.936 1.00 . A A . 81 THR CA 1 1
10 20456 1 1 81 THR CB C 1.933 -7.422 -0.530 1.00 . A A . 81 THR CB 1 1
10 20457 1 1 81 THR CG2 C 1.145 -8.620 -0.045 1.00 . A A . 81 THR CG2 1 1
10 20458 1 1 81 THR H H 0.502 -7.967 -2.562 1.00 . A A . 81 THR H 1 1
10 20459 1 1 81 THR HA H 3.058 -6.724 -2.206 1.00 . A A . 81 THR HA 1 1
10 20460 1 1 81 THR HB H 1.274 -6.569 -0.524 1.00 . A A . 81 THR HB 1 1
10 20461 1 1 81 THR HG1 H 3.522 -6.459 0.089 1.00 . A A . 81 THR HG1 1 1
10 20462 1 1 81 THR HG21 H 1.790 -9.266 0.532 1.00 . A A . 81 THR HG21 1 1
10 20463 1 1 81 THR HG22 H 0.757 -9.163 -0.894 1.00 . A A . 81 THR HG22 1 1
10 20464 1 1 81 THR HG23 H 0.325 -8.285 0.574 1.00 . A A . 81 THR HG23 1 1
10 20465 1 1 81 THR N N 1.408 -7.762 -2.898 1.00 . A A . 81 THR N 1 1
10 20466 1 1 81 THR O O 4.589 -8.702 -1.522 1.00 . A A . 81 THR O 1 1
10 20467 1 1 81 THR OG1 O 2.975 -7.185 0.398 1.00 . A A . 81 THR OG1 1 1
10 20468 1 1 82 GLY C C 5.172 -10.866 -3.045 1.00 . A A . 82 GLY C 1 1
10 20469 1 1 82 GLY CA C 3.776 -11.133 -2.514 1.00 . A A . 82 GLY CA 1 1
10 20470 1 1 82 GLY H H 2.033 -9.961 -2.782 1.00 . A A . 82 GLY H 1 1
10 20471 1 1 82 GLY HA2 H 3.856 -11.549 -1.520 1.00 . A A . 82 GLY HA2 1 1
10 20472 1 1 82 GLY HA3 H 3.291 -11.855 -3.155 1.00 . A A . 82 GLY HA3 1 1
10 20473 1 1 82 GLY N N 2.956 -9.936 -2.455 1.00 . A A . 82 GLY N 1 1
10 20474 1 1 82 GLY O O 6.130 -11.528 -2.650 1.00 . A A . 82 GLY O 1 1
10 20475 1 1 83 ASP C C 7.409 -8.705 -3.557 1.00 . A A . 83 ASP C 1 1
10 20476 1 1 83 ASP CA C 6.578 -9.545 -4.523 1.00 . A A . 83 ASP CA 1 1
10 20477 1 1 83 ASP CB C 6.380 -8.787 -5.836 1.00 . A A . 83 ASP CB 1 1
10 20478 1 1 83 ASP CG C 5.611 -9.597 -6.861 1.00 . A A . 83 ASP CG 1 1
10 20479 1 1 83 ASP H H 4.488 -9.398 -4.216 1.00 . A A . 83 ASP H 1 1
10 20480 1 1 83 ASP HA H 7.107 -10.463 -4.726 1.00 . A A . 83 ASP HA 1 1
10 20481 1 1 83 ASP HB2 H 5.832 -7.877 -5.640 1.00 . A A . 83 ASP HB2 1 1
10 20482 1 1 83 ASP HB3 H 7.345 -8.538 -6.251 1.00 . A A . 83 ASP HB3 1 1
10 20483 1 1 83 ASP N N 5.288 -9.892 -3.940 1.00 . A A . 83 ASP N 1 1
10 20484 1 1 83 ASP O O 7.517 -7.489 -3.713 1.00 . A A . 83 ASP O 1 1
10 20485 1 1 83 ASP OD1 O 4.502 -10.070 -6.533 1.00 . A A . 83 ASP OD1 1 1
10 20486 1 1 83 ASP OD2 O 6.117 -9.758 -7.991 1.00 . A A . 83 ASP OD2 1 1
10 20487 1 1 84 PHE C C 10.026 -8.022 -2.252 1.00 . A A . 84 PHE C 1 1
10 20488 1 1 84 PHE CA C 8.826 -8.671 -1.580 1.00 . A A . 84 PHE CA 1 1
10 20489 1 1 84 PHE CB C 9.317 -9.648 -0.509 1.00 . A A . 84 PHE CB 1 1
10 20490 1 1 84 PHE CD1 C 7.566 -8.805 1.090 1.00 . A A . 84 PHE CD1 1 1
10 20491 1 1 84 PHE CD2 C 8.261 -11.081 1.253 1.00 . A A . 84 PHE CD2 1 1
10 20492 1 1 84 PHE CE1 C 6.695 -8.994 2.143 1.00 . A A . 84 PHE CE1 1 1
10 20493 1 1 84 PHE CE2 C 7.392 -11.273 2.308 1.00 . A A . 84 PHE CE2 1 1
10 20494 1 1 84 PHE CG C 8.360 -9.847 0.632 1.00 . A A . 84 PHE CG 1 1
10 20495 1 1 84 PHE CZ C 6.607 -10.229 2.753 1.00 . A A . 84 PHE CZ 1 1
10 20496 1 1 84 PHE H H 7.880 -10.331 -2.490 1.00 . A A . 84 PHE H 1 1
10 20497 1 1 84 PHE HA H 8.226 -7.905 -1.116 1.00 . A A . 84 PHE HA 1 1
10 20498 1 1 84 PHE HB2 H 9.488 -10.611 -0.966 1.00 . A A . 84 PHE HB2 1 1
10 20499 1 1 84 PHE HB3 H 10.248 -9.280 -0.103 1.00 . A A . 84 PHE HB3 1 1
10 20500 1 1 84 PHE HD1 H 7.632 -7.840 0.615 1.00 . A A . 84 PHE HD1 1 1
10 20501 1 1 84 PHE HD2 H 8.874 -11.899 0.906 1.00 . A A . 84 PHE HD2 1 1
10 20502 1 1 84 PHE HE1 H 6.082 -8.174 2.490 1.00 . A A . 84 PHE HE1 1 1
10 20503 1 1 84 PHE HE2 H 7.323 -12.241 2.783 1.00 . A A . 84 PHE HE2 1 1
10 20504 1 1 84 PHE HZ H 5.928 -10.377 3.575 1.00 . A A . 84 PHE HZ 1 1
10 20505 1 1 84 PHE N N 7.999 -9.361 -2.563 1.00 . A A . 84 PHE N 1 1
10 20506 1 1 84 PHE O O 10.136 -6.797 -2.307 1.00 . A A . 84 PHE O 1 1
10 20507 1 1 85 ASN C C 11.744 -7.543 -4.668 1.00 . A A . 85 ASN C 1 1
10 20508 1 1 85 ASN CA C 12.116 -8.367 -3.441 1.00 . A A . 85 ASN CA 1 1
10 20509 1 1 85 ASN CB C 13.006 -9.539 -3.860 1.00 . A A . 85 ASN CB 1 1
10 20510 1 1 85 ASN CG C 13.730 -10.166 -2.685 1.00 . A A . 85 ASN CG 1 1
10 20511 1 1 85 ASN H H 10.772 -9.823 -2.693 1.00 . A A . 85 ASN H 1 1
10 20512 1 1 85 ASN HA H 12.658 -7.741 -2.751 1.00 . A A . 85 ASN HA 1 1
10 20513 1 1 85 ASN HB2 H 12.396 -10.297 -4.327 1.00 . A A . 85 ASN HB2 1 1
10 20514 1 1 85 ASN HB3 H 13.742 -9.189 -4.568 1.00 . A A . 85 ASN HB3 1 1
10 20515 1 1 85 ASN HD21 H 12.408 -11.651 -2.634 1.00 . A A . 85 ASN HD21 1 1
10 20516 1 1 85 ASN HD22 H 13.662 -11.721 -1.448 1.00 . A A . 85 ASN HD22 1 1
10 20517 1 1 85 ASN N N 10.921 -8.855 -2.767 1.00 . A A . 85 ASN N 1 1
10 20518 1 1 85 ASN ND2 N 13.214 -11.293 -2.208 1.00 . A A . 85 ASN ND2 1 1
10 20519 1 1 85 ASN O O 12.559 -6.778 -5.184 1.00 . A A . 85 ASN O 1 1
10 20520 1 1 85 ASN OD1 O 14.740 -9.645 -2.213 1.00 . A A . 85 ASN OD1 1 1
10 20521 1 1 86 GLY C C 10.689 -7.516 -7.582 1.00 . A A . 86 GLY C 1 1
10 20522 1 1 86 GLY CA C 10.064 -6.986 -6.307 1.00 . A A . 86 GLY CA 1 1
10 20523 1 1 86 GLY H H 9.907 -8.342 -4.695 1.00 . A A . 86 GLY H 1 1
10 20524 1 1 86 GLY HA2 H 8.990 -7.071 -6.382 1.00 . A A . 86 GLY HA2 1 1
10 20525 1 1 86 GLY HA3 H 10.327 -5.945 -6.196 1.00 . A A . 86 GLY HA3 1 1
10 20526 1 1 86 GLY N N 10.512 -7.712 -5.138 1.00 . A A . 86 GLY N 1 1
10 20527 1 1 86 GLY O O 10.491 -6.951 -8.658 1.00 . A A . 86 GLY O 1 1
10 20528 1 1 87 ASN C C 11.226 -10.271 -9.268 1.00 . A A . 87 ASN C 1 1
10 20529 1 1 87 ASN CA C 12.105 -9.198 -8.625 1.00 . A A . 87 ASN CA 1 1
10 20530 1 1 87 ASN CB C 13.460 -9.794 -8.226 1.00 . A A . 87 ASN CB 1 1
10 20531 1 1 87 ASN CG C 13.326 -11.056 -7.396 1.00 . A A . 87 ASN CG 1 1
10 20532 1 1 87 ASN H H 11.575 -9.011 -6.577 1.00 . A A . 87 ASN H 1 1
10 20533 1 1 87 ASN HA H 12.270 -8.412 -9.345 1.00 . A A . 87 ASN HA 1 1
10 20534 1 1 87 ASN HB2 H 14.016 -10.032 -9.120 1.00 . A A . 87 ASN HB2 1 1
10 20535 1 1 87 ASN HB3 H 14.010 -9.063 -7.651 1.00 . A A . 87 ASN HB3 1 1
10 20536 1 1 87 ASN HD21 H 13.065 -12.139 -9.043 1.00 . A A . 87 ASN HD21 1 1
10 20537 1 1 87 ASN HD22 H 13.031 -13.016 -7.555 1.00 . A A . 87 ASN HD22 1 1
10 20538 1 1 87 ASN N N 11.450 -8.603 -7.464 1.00 . A A . 87 ASN N 1 1
10 20539 1 1 87 ASN ND2 N 13.119 -12.185 -8.065 1.00 . A A . 87 ASN ND2 1 1
10 20540 1 1 87 ASN O O 11.348 -10.547 -10.461 1.00 . A A . 87 ASN O 1 1
10 20541 1 1 87 ASN OD1 O 13.409 -11.019 -6.169 1.00 . A A . 87 ASN OD1 1 1
10 20542 1 1 88 GLY C C 9.662 -13.231 -8.317 1.00 . A A . 88 GLY C 1 1
10 20543 1 1 88 GLY CA C 9.458 -11.896 -8.997 1.00 . A A . 88 GLY CA 1 1
10 20544 1 1 88 GLY H H 10.283 -10.613 -7.532 1.00 . A A . 88 GLY H 1 1
10 20545 1 1 88 GLY HA2 H 8.434 -11.583 -8.852 1.00 . A A . 88 GLY HA2 1 1
10 20546 1 1 88 GLY HA3 H 9.642 -12.010 -10.055 1.00 . A A . 88 GLY HA3 1 1
10 20547 1 1 88 GLY N N 10.339 -10.868 -8.476 1.00 . A A . 88 GLY N 1 1
10 20548 1 1 88 GLY O O 9.819 -14.256 -8.981 1.00 . A A . 88 GLY O 1 1
10 20549 1 1 89 LYS C C 9.088 -14.388 -4.903 1.00 . A A . 89 LYS C 1 1
10 20550 1 1 89 LYS CA C 9.847 -14.447 -6.223 1.00 . A A . 89 LYS CA 1 1
10 20551 1 1 89 LYS CB C 11.337 -14.685 -5.958 1.00 . A A . 89 LYS CB 1 1
10 20552 1 1 89 LYS CD C 11.155 -17.068 -6.740 1.00 . A A . 89 LYS CD 1 1
10 20553 1 1 89 LYS CE C 10.807 -17.602 -8.120 1.00 . A A . 89 LYS CE 1 1
10 20554 1 1 89 LYS CG C 11.948 -15.773 -6.826 1.00 . A A . 89 LYS CG 1 1
10 20555 1 1 89 LYS H H 9.530 -12.377 -6.512 1.00 . A A . 89 LYS H 1 1
10 20556 1 1 89 LYS HA H 9.460 -15.265 -6.810 1.00 . A A . 89 LYS HA 1 1
10 20557 1 1 89 LYS HB2 H 11.873 -13.766 -6.140 1.00 . A A . 89 LYS HB2 1 1
10 20558 1 1 89 LYS HB3 H 11.467 -14.966 -4.922 1.00 . A A . 89 LYS HB3 1 1
10 20559 1 1 89 LYS HD2 H 11.745 -17.804 -6.218 1.00 . A A . 89 LYS HD2 1 1
10 20560 1 1 89 LYS HD3 H 10.242 -16.883 -6.194 1.00 . A A . 89 LYS HD3 1 1
10 20561 1 1 89 LYS HE2 H 9.889 -18.166 -8.053 1.00 . A A . 89 LYS HE2 1 1
10 20562 1 1 89 LYS HE3 H 10.667 -16.766 -8.791 1.00 . A A . 89 LYS HE3 1 1
10 20563 1 1 89 LYS HG2 H 11.961 -15.437 -7.851 1.00 . A A . 89 LYS HG2 1 1
10 20564 1 1 89 LYS HG3 H 12.959 -15.959 -6.493 1.00 . A A . 89 LYS HG3 1 1
10 20565 1 1 89 LYS HZ1 H 12.795 -18.233 -8.239 1.00 . A A . 89 LYS HZ1 1 1
10 20566 1 1 89 LYS HZ2 H 11.943 -18.375 -9.694 1.00 . A A . 89 LYS HZ2 1 1
10 20567 1 1 89 LYS HZ3 H 11.668 -19.478 -8.441 1.00 . A A . 89 LYS HZ3 1 1
10 20568 1 1 89 LYS N N 9.660 -13.224 -6.988 1.00 . A A . 89 LYS N 1 1
10 20569 1 1 89 LYS NZ N 11.878 -18.484 -8.661 1.00 . A A . 89 LYS NZ 1 1
10 20570 1 1 89 LYS O O 9.392 -13.566 -4.038 1.00 . A A . 89 LYS O 1 1
10 20571 1 1 90 ILE C C 7.353 -16.704 -2.909 1.00 . A A . 90 ILE C 1 1
10 20572 1 1 90 ILE CA C 7.308 -15.315 -3.531 1.00 . A A . 90 ILE CA 1 1
10 20573 1 1 90 ILE CB C 5.835 -14.923 -3.772 1.00 . A A . 90 ILE CB 1 1
10 20574 1 1 90 ILE CD1 C 6.551 -12.858 -5.078 1.00 . A A . 90 ILE CD1 1 1
10 20575 1 1 90 ILE CG1 C 5.689 -14.100 -5.055 1.00 . A A . 90 ILE CG1 1 1
10 20576 1 1 90 ILE CG2 C 5.308 -14.144 -2.577 1.00 . A A . 90 ILE CG2 1 1
10 20577 1 1 90 ILE H H 7.911 -15.901 -5.475 1.00 . A A . 90 ILE H 1 1
10 20578 1 1 90 ILE HA H 7.736 -14.610 -2.832 1.00 . A A . 90 ILE HA 1 1
10 20579 1 1 90 ILE HB H 5.254 -15.828 -3.864 1.00 . A A . 90 ILE HB 1 1
10 20580 1 1 90 ILE HD11 H 7.206 -12.891 -5.936 1.00 . A A . 90 ILE HD11 1 1
10 20581 1 1 90 ILE HD12 H 7.142 -12.813 -4.176 1.00 . A A . 90 ILE HD12 1 1
10 20582 1 1 90 ILE HD13 H 5.920 -11.984 -5.140 1.00 . A A . 90 ILE HD13 1 1
10 20583 1 1 90 ILE HG12 H 5.966 -14.711 -5.901 1.00 . A A . 90 ILE HG12 1 1
10 20584 1 1 90 ILE HG13 H 4.658 -13.792 -5.161 1.00 . A A . 90 ILE HG13 1 1
10 20585 1 1 90 ILE HG21 H 6.126 -13.623 -2.098 1.00 . A A . 90 ILE HG21 1 1
10 20586 1 1 90 ILE HG22 H 4.855 -14.829 -1.873 1.00 . A A . 90 ILE HG22 1 1
10 20587 1 1 90 ILE HG23 H 4.571 -13.431 -2.909 1.00 . A A . 90 ILE HG23 1 1
10 20588 1 1 90 ILE N N 8.104 -15.268 -4.752 1.00 . A A . 90 ILE N 1 1
10 20589 1 1 90 ILE O O 6.490 -17.542 -3.167 1.00 . A A . 90 ILE O 1 1
10 20590 1 1 91 ASP C C 9.599 -18.130 -0.345 1.00 . A A . 91 ASP C 1 1
10 20591 1 1 91 ASP CA C 8.533 -18.225 -1.426 1.00 . A A . 91 ASP CA 1 1
10 20592 1 1 91 ASP CB C 8.913 -19.303 -2.444 1.00 . A A . 91 ASP CB 1 1
10 20593 1 1 91 ASP CG C 7.701 -20.030 -2.995 1.00 . A A . 91 ASP CG 1 1
10 20594 1 1 91 ASP H H 9.024 -16.226 -1.926 1.00 . A A . 91 ASP H 1 1
10 20595 1 1 91 ASP HA H 7.594 -18.487 -0.964 1.00 . A A . 91 ASP HA 1 1
10 20596 1 1 91 ASP HB2 H 9.438 -18.842 -3.268 1.00 . A A . 91 ASP HB2 1 1
10 20597 1 1 91 ASP HB3 H 9.559 -20.026 -1.970 1.00 . A A . 91 ASP HB3 1 1
10 20598 1 1 91 ASP N N 8.368 -16.939 -2.089 1.00 . A A . 91 ASP N 1 1
10 20599 1 1 91 ASP O O 9.324 -18.346 0.835 1.00 . A A . 91 ASP O 1 1
10 20600 1 1 91 ASP OD1 O 6.789 -20.347 -2.203 1.00 . A A . 91 ASP OD1 1 1
10 20601 1 1 91 ASP OD2 O 7.664 -20.279 -4.218 1.00 . A A . 91 ASP OD2 1 1
10 20602 1 1 92 ILE C C 12.009 -16.220 0.685 1.00 . A A . 92 ILE C 1 1
10 20603 1 1 92 ILE CA C 11.916 -17.653 0.177 1.00 . A A . 92 ILE CA 1 1
10 20604 1 1 92 ILE CB C 13.257 -18.052 -0.465 1.00 . A A . 92 ILE CB 1 1
10 20605 1 1 92 ILE CD1 C 14.458 -19.353 1.354 1.00 . A A . 92 ILE CD1 1 1
10 20606 1 1 92 ILE CG1 C 14.361 -18.052 0.589 1.00 . A A . 92 ILE CG1 1 1
10 20607 1 1 92 ILE CG2 C 13.606 -17.113 -1.612 1.00 . A A . 92 ILE CG2 1 1
10 20608 1 1 92 ILE H H 10.965 -17.623 -1.710 1.00 . A A . 92 ILE H 1 1
10 20609 1 1 92 ILE HA H 11.730 -18.310 1.014 1.00 . A A . 92 ILE HA 1 1
10 20610 1 1 92 ILE HB H 13.154 -19.048 -0.868 1.00 . A A . 92 ILE HB 1 1
10 20611 1 1 92 ILE HD11 H 14.876 -20.116 0.715 1.00 . A A . 92 ILE HD11 1 1
10 20612 1 1 92 ILE HD12 H 13.471 -19.654 1.675 1.00 . A A . 92 ILE HD12 1 1
10 20613 1 1 92 ILE HD13 H 15.092 -19.218 2.217 1.00 . A A . 92 ILE HD13 1 1
10 20614 1 1 92 ILE HG12 H 15.307 -17.876 0.109 1.00 . A A . 92 ILE HG12 1 1
10 20615 1 1 92 ILE HG13 H 14.174 -17.264 1.300 1.00 . A A . 92 ILE HG13 1 1
10 20616 1 1 92 ILE HG21 H 13.614 -16.094 -1.253 1.00 . A A . 92 ILE HG21 1 1
10 20617 1 1 92 ILE HG22 H 12.869 -17.211 -2.396 1.00 . A A . 92 ILE HG22 1 1
10 20618 1 1 92 ILE HG23 H 14.581 -17.365 -2.001 1.00 . A A . 92 ILE HG23 1 1
10 20619 1 1 92 ILE N N 10.812 -17.793 -0.757 1.00 . A A . 92 ILE N 1 1
10 20620 1 1 92 ILE O O 12.546 -15.964 1.763 1.00 . A A . 92 ILE O 1 1
10 20621 1 1 93 GLY C C 10.742 -13.648 1.592 1.00 . A A . 93 GLY C 1 1
10 20622 1 1 93 GLY CA C 11.497 -13.895 0.299 1.00 . A A . 93 GLY CA 1 1
10 20623 1 1 93 GLY H H 11.047 -15.548 -0.938 1.00 . A A . 93 GLY H 1 1
10 20624 1 1 93 GLY HA2 H 12.524 -13.592 0.429 1.00 . A A . 93 GLY HA2 1 1
10 20625 1 1 93 GLY HA3 H 11.051 -13.301 -0.485 1.00 . A A . 93 GLY HA3 1 1
10 20626 1 1 93 GLY N N 11.471 -15.287 -0.095 1.00 . A A . 93 GLY N 1 1
10 20627 1 1 93 GLY O O 10.839 -12.570 2.177 1.00 . A A . 93 GLY O 1 1
10 20628 1 1 94 ASP C C 10.123 -14.727 4.487 1.00 . A A . 94 ASP C 1 1
10 20629 1 1 94 ASP CA C 9.223 -14.535 3.272 1.00 . A A . 94 ASP CA 1 1
10 20630 1 1 94 ASP CB C 8.090 -15.566 3.289 1.00 . A A . 94 ASP CB 1 1
10 20631 1 1 94 ASP CG C 7.368 -15.621 4.623 1.00 . A A . 94 ASP CG 1 1
10 20632 1 1 94 ASP H H 9.956 -15.488 1.532 1.00 . A A . 94 ASP H 1 1
10 20633 1 1 94 ASP HA H 8.797 -13.544 3.306 1.00 . A A . 94 ASP HA 1 1
10 20634 1 1 94 ASP HB2 H 7.372 -15.315 2.523 1.00 . A A . 94 ASP HB2 1 1
10 20635 1 1 94 ASP HB3 H 8.501 -16.545 3.082 1.00 . A A . 94 ASP HB3 1 1
10 20636 1 1 94 ASP N N 9.992 -14.650 2.040 1.00 . A A . 94 ASP N 1 1
10 20637 1 1 94 ASP O O 10.166 -13.883 5.380 1.00 . A A . 94 ASP O 1 1
10 20638 1 1 94 ASP OD1 O 7.301 -14.577 5.304 1.00 . A A . 94 ASP OD1 1 1
10 20639 1 1 94 ASP OD2 O 6.870 -16.708 4.984 1.00 . A A . 94 ASP OD2 1 1
10 20640 1 1 95 LEU C C 13.167 -15.756 5.311 1.00 . A A . 95 LEU C 1 1
10 20641 1 1 95 LEU CA C 11.729 -16.157 5.626 1.00 . A A . 95 LEU CA 1 1
10 20642 1 1 95 LEU CB C 11.667 -17.651 5.954 1.00 . A A . 95 LEU CB 1 1
10 20643 1 1 95 LEU CD1 C 10.971 -17.955 8.343 1.00 . A A . 95 LEU CD1 1 1
10 20644 1 1 95 LEU CD2 C 12.755 -19.411 7.367 1.00 . A A . 95 LEU CD2 1 1
10 20645 1 1 95 LEU CG C 12.131 -18.023 7.362 1.00 . A A . 95 LEU CG 1 1
10 20646 1 1 95 LEU H H 10.752 -16.486 3.773 1.00 . A A . 95 LEU H 1 1
10 20647 1 1 95 LEU HA H 11.393 -15.597 6.485 1.00 . A A . 95 LEU HA 1 1
10 20648 1 1 95 LEU HB2 H 10.645 -17.981 5.834 1.00 . A A . 95 LEU HB2 1 1
10 20649 1 1 95 LEU HB3 H 12.284 -18.180 5.244 1.00 . A A . 95 LEU HB3 1 1
10 20650 1 1 95 LEU HD11 H 10.217 -17.283 7.962 1.00 . A A . 95 LEU HD11 1 1
10 20651 1 1 95 LEU HD12 H 11.327 -17.596 9.297 1.00 . A A . 95 LEU HD12 1 1
10 20652 1 1 95 LEU HD13 H 10.545 -18.941 8.466 1.00 . A A . 95 LEU HD13 1 1
10 20653 1 1 95 LEU HD21 H 13.815 -19.330 7.179 1.00 . A A . 95 LEU HD21 1 1
10 20654 1 1 95 LEU HD22 H 12.298 -20.014 6.595 1.00 . A A . 95 LEU HD22 1 1
10 20655 1 1 95 LEU HD23 H 12.593 -19.875 8.328 1.00 . A A . 95 LEU HD23 1 1
10 20656 1 1 95 LEU HG H 12.883 -17.317 7.685 1.00 . A A . 95 LEU HG 1 1
10 20657 1 1 95 LEU N N 10.835 -15.848 4.515 1.00 . A A . 95 LEU N 1 1
10 20658 1 1 95 LEU O O 14.111 -16.371 5.806 1.00 . A A . 95 LEU O 1 1
10 20659 1 1 96 ALA C C 14.679 -12.789 3.724 1.00 . A A . 96 ALA C 1 1
10 20660 1 1 96 ALA CA C 14.667 -14.266 4.113 1.00 . A A . 96 ALA CA 1 1
10 20661 1 1 96 ALA CB C 15.216 -15.112 2.976 1.00 . A A . 96 ALA CB 1 1
10 20662 1 1 96 ALA H H 12.546 -14.276 4.115 1.00 . A A . 96 ALA H 1 1
10 20663 1 1 96 ALA HA H 15.313 -14.403 4.969 1.00 . A A . 96 ALA HA 1 1
10 20664 1 1 96 ALA HB1 H 16.259 -14.879 2.822 1.00 . A A . 96 ALA HB1 1 1
10 20665 1 1 96 ALA HB2 H 14.663 -14.902 2.072 1.00 . A A . 96 ALA HB2 1 1
10 20666 1 1 96 ALA HB3 H 15.114 -16.159 3.223 1.00 . A A . 96 ALA HB3 1 1
10 20667 1 1 96 ALA N N 13.333 -14.728 4.484 1.00 . A A . 96 ALA N 1 1
10 20668 1 1 96 ALA O O 15.633 -12.072 4.020 1.00 . A A . 96 ALA O 1 1
10 20669 1 1 97 MET C C 12.892 -10.056 3.658 1.00 . A A . 97 MET C 1 1
10 20670 1 1 97 MET CA C 13.544 -10.950 2.605 1.00 . A A . 97 MET CA 1 1
10 20671 1 1 97 MET CB C 12.759 -10.855 1.292 1.00 . A A . 97 MET CB 1 1
10 20672 1 1 97 MET CE C 13.645 -7.248 -0.465 1.00 . A A . 97 MET CE 1 1
10 20673 1 1 97 MET CG C 13.361 -9.899 0.274 1.00 . A A . 97 MET CG 1 1
10 20674 1 1 97 MET H H 12.901 -12.957 2.820 1.00 . A A . 97 MET H 1 1
10 20675 1 1 97 MET HA H 14.550 -10.599 2.432 1.00 . A A . 97 MET HA 1 1
10 20676 1 1 97 MET HB2 H 12.717 -11.833 0.844 1.00 . A A . 97 MET HB2 1 1
10 20677 1 1 97 MET HB3 H 11.754 -10.526 1.507 1.00 . A A . 97 MET HB3 1 1
10 20678 1 1 97 MET HE1 H 12.643 -7.323 -0.859 1.00 . A A . 97 MET HE1 1 1
10 20679 1 1 97 MET HE2 H 14.353 -7.565 -1.216 1.00 . A A . 97 MET HE2 1 1
10 20680 1 1 97 MET HE3 H 13.848 -6.224 -0.188 1.00 . A A . 97 MET HE3 1 1
10 20681 1 1 97 MET HG2 H 14.253 -10.347 -0.138 1.00 . A A . 97 MET HG2 1 1
10 20682 1 1 97 MET HG3 H 12.640 -9.744 -0.517 1.00 . A A . 97 MET HG3 1 1
10 20683 1 1 97 MET N N 13.627 -12.340 3.044 1.00 . A A . 97 MET N 1 1
10 20684 1 1 97 MET O O 13.562 -9.250 4.304 1.00 . A A . 97 MET O 1 1
10 20685 1 1 97 MET SD S 13.796 -8.297 0.978 1.00 . A A . 97 MET SD 1 1
10 20686 1 1 98 VAL C C 11.196 -9.625 6.202 1.00 . A A . 98 VAL C 1 1
10 20687 1 1 98 VAL CA C 10.827 -9.360 4.740 1.00 . A A . 98 VAL CA 1 1
10 20688 1 1 98 VAL CB C 9.302 -9.535 4.547 1.00 . A A . 98 VAL CB 1 1
10 20689 1 1 98 VAL CG1 C 8.819 -10.885 5.057 1.00 . A A . 98 VAL CG1 1 1
10 20690 1 1 98 VAL CG2 C 8.553 -8.406 5.228 1.00 . A A . 98 VAL CG2 1 1
10 20691 1 1 98 VAL H H 11.094 -10.818 3.237 1.00 . A A . 98 VAL H 1 1
10 20692 1 1 98 VAL HA H 11.065 -8.331 4.521 1.00 . A A . 98 VAL HA 1 1
10 20693 1 1 98 VAL HB H 9.090 -9.484 3.488 1.00 . A A . 98 VAL HB 1 1
10 20694 1 1 98 VAL HG11 H 8.880 -10.903 6.135 1.00 . A A . 98 VAL HG11 1 1
10 20695 1 1 98 VAL HG12 H 9.437 -11.668 4.647 1.00 . A A . 98 VAL HG12 1 1
10 20696 1 1 98 VAL HG13 H 7.794 -11.038 4.754 1.00 . A A . 98 VAL HG13 1 1
10 20697 1 1 98 VAL HG21 H 7.725 -8.097 4.608 1.00 . A A . 98 VAL HG21 1 1
10 20698 1 1 98 VAL HG22 H 9.221 -7.570 5.379 1.00 . A A . 98 VAL HG22 1 1
10 20699 1 1 98 VAL HG23 H 8.183 -8.743 6.186 1.00 . A A . 98 VAL HG23 1 1
10 20700 1 1 98 VAL N N 11.577 -10.180 3.800 1.00 . A A . 98 VAL N 1 1
10 20701 1 1 98 VAL O O 11.530 -8.692 6.932 1.00 . A A . 98 VAL O 1 1
10 20702 1 1 99 SER C C 12.866 -10.827 8.400 1.00 . A A . 99 SER C 1 1
10 20703 1 1 99 SER CA C 11.434 -11.201 8.028 1.00 . A A . 99 SER CA 1 1
10 20704 1 1 99 SER CB C 11.190 -12.679 8.321 1.00 . A A . 99 SER CB 1 1
10 20705 1 1 99 SER H H 10.847 -11.592 6.030 1.00 . A A . 99 SER H 1 1
10 20706 1 1 99 SER HA H 10.764 -10.622 8.639 1.00 . A A . 99 SER HA 1 1
10 20707 1 1 99 SER HB2 H 12.026 -13.260 7.963 1.00 . A A . 99 SER HB2 1 1
10 20708 1 1 99 SER HB3 H 11.088 -12.812 9.391 1.00 . A A . 99 SER HB3 1 1
10 20709 1 1 99 SER HG H 9.272 -12.578 7.945 1.00 . A A . 99 SER HG 1 1
10 20710 1 1 99 SER N N 11.123 -10.878 6.641 1.00 . A A . 99 SER N 1 1
10 20711 1 1 99 SER O O 13.234 -10.862 9.574 1.00 . A A . 99 SER O 1 1
10 20712 1 1 99 SER OG O 10.008 -13.138 7.691 1.00 . A A . 99 SER OG 1 1
10 20713 1 1 100 LYS C C 15.157 -8.754 8.349 1.00 . A A . 100 LYS C 1 1
10 20714 1 1 100 LYS CA C 15.060 -10.108 7.664 1.00 . A A . 100 LYS CA 1 1
10 20715 1 1 100 LYS CB C 15.863 -10.108 6.360 1.00 . A A . 100 LYS CB 1 1
10 20716 1 1 100 LYS CD C 17.313 -8.038 6.265 1.00 . A A . 100 LYS CD 1 1
10 20717 1 1 100 LYS CE C 16.660 -7.648 4.948 1.00 . A A . 100 LYS CE 1 1
10 20718 1 1 100 LYS CG C 17.273 -9.546 6.496 1.00 . A A . 100 LYS CG 1 1
10 20719 1 1 100 LYS H H 13.343 -10.469 6.489 1.00 . A A . 100 LYS H 1 1
10 20720 1 1 100 LYS HA H 15.465 -10.844 8.328 1.00 . A A . 100 LYS HA 1 1
10 20721 1 1 100 LYS HB2 H 15.940 -11.125 6.004 1.00 . A A . 100 LYS HB2 1 1
10 20722 1 1 100 LYS HB3 H 15.331 -9.523 5.627 1.00 . A A . 100 LYS HB3 1 1
10 20723 1 1 100 LYS HD2 H 16.793 -7.546 7.071 1.00 . A A . 100 LYS HD2 1 1
10 20724 1 1 100 LYS HD3 H 18.345 -7.717 6.253 1.00 . A A . 100 LYS HD3 1 1
10 20725 1 1 100 LYS HE2 H 16.820 -8.440 4.232 1.00 . A A . 100 LYS HE2 1 1
10 20726 1 1 100 LYS HE3 H 15.599 -7.521 5.112 1.00 . A A . 100 LYS HE3 1 1
10 20727 1 1 100 LYS HG2 H 17.637 -9.755 7.490 1.00 . A A . 100 LYS HG2 1 1
10 20728 1 1 100 LYS HG3 H 17.911 -10.028 5.769 1.00 . A A . 100 LYS HG3 1 1
10 20729 1 1 100 LYS HZ1 H 16.491 -5.866 3.870 1.00 . A A . 100 LYS HZ1 1 1
10 20730 1 1 100 LYS HZ2 H 18.019 -6.588 3.767 1.00 . A A . 100 LYS HZ2 1 1
10 20731 1 1 100 LYS HZ3 H 17.559 -5.777 5.179 1.00 . A A . 100 LYS HZ3 1 1
10 20732 1 1 100 LYS N N 13.677 -10.475 7.408 1.00 . A A . 100 LYS N 1 1
10 20733 1 1 100 LYS NZ N 17.222 -6.381 4.403 1.00 . A A . 100 LYS NZ 1 1
10 20734 1 1 100 LYS O O 15.965 -8.569 9.260 1.00 . A A . 100 LYS O 1 1
10 20735 1 1 101 ASN C C 13.519 -6.487 9.788 1.00 . A A . 101 ASN C 1 1
10 20736 1 1 101 ASN CA C 14.343 -6.488 8.512 1.00 . A A . 101 ASN CA 1 1
10 20737 1 1 101 ASN CB C 13.786 -5.457 7.527 1.00 . A A . 101 ASN CB 1 1
10 20738 1 1 101 ASN CG C 14.312 -5.652 6.118 1.00 . A A . 101 ASN CG 1 1
10 20739 1 1 101 ASN H H 13.703 -8.010 7.197 1.00 . A A . 101 ASN H 1 1
10 20740 1 1 101 ASN HA H 15.364 -6.234 8.752 1.00 . A A . 101 ASN HA 1 1
10 20741 1 1 101 ASN HB2 H 12.710 -5.535 7.503 1.00 . A A . 101 ASN HB2 1 1
10 20742 1 1 101 ASN HB3 H 14.063 -4.468 7.860 1.00 . A A . 101 ASN HB3 1 1
10 20743 1 1 101 ASN HD21 H 12.714 -6.738 5.647 1.00 . A A . 101 ASN HD21 1 1
10 20744 1 1 101 ASN HD22 H 13.873 -6.520 4.384 1.00 . A A . 101 ASN HD22 1 1
10 20745 1 1 101 ASN N N 14.334 -7.812 7.920 1.00 . A A . 101 ASN N 1 1
10 20746 1 1 101 ASN ND2 N 13.557 -6.377 5.301 1.00 . A A . 101 ASN ND2 1 1
10 20747 1 1 101 ASN O O 14.001 -6.099 10.850 1.00 . A A . 101 ASN O 1 1
10 20748 1 1 101 ASN OD1 O 15.385 -5.160 5.770 1.00 . A A . 101 ASN OD1 1 1
10 20749 1 1 102 ILE C C 11.485 -5.762 11.677 1.00 . A A . 102 ILE C 1 1
10 20750 1 1 102 ILE CA C 11.330 -6.972 10.773 1.00 . A A . 102 ILE CA 1 1
10 20751 1 1 102 ILE CB C 11.459 -8.278 11.588 1.00 . A A . 102 ILE CB 1 1
10 20752 1 1 102 ILE CD1 C 9.563 -9.689 10.570 1.00 . A A . 102 ILE CD1 1 1
10 20753 1 1 102 ILE CG1 C 11.066 -9.477 10.715 1.00 . A A . 102 ILE CG1 1 1
10 20754 1 1 102 ILE CG2 C 10.597 -8.227 12.848 1.00 . A A . 102 ILE CG2 1 1
10 20755 1 1 102 ILE H H 11.954 -7.198 8.776 1.00 . A A . 102 ILE H 1 1
10 20756 1 1 102 ILE HA H 10.343 -6.945 10.352 1.00 . A A . 102 ILE HA 1 1
10 20757 1 1 102 ILE HB H 12.487 -8.386 11.890 1.00 . A A . 102 ILE HB 1 1
10 20758 1 1 102 ILE HD11 H 9.286 -10.628 11.026 1.00 . A A . 102 ILE HD11 1 1
10 20759 1 1 102 ILE HD12 H 9.296 -9.707 9.524 1.00 . A A . 102 ILE HD12 1 1
10 20760 1 1 102 ILE HD13 H 9.035 -8.885 11.059 1.00 . A A . 102 ILE HD13 1 1
10 20761 1 1 102 ILE HG12 H 11.471 -9.329 9.727 1.00 . A A . 102 ILE HG12 1 1
10 20762 1 1 102 ILE HG13 H 11.489 -10.376 11.141 1.00 . A A . 102 ILE HG13 1 1
10 20763 1 1 102 ILE HG21 H 9.904 -9.057 12.845 1.00 . A A . 102 ILE HG21 1 1
10 20764 1 1 102 ILE HG22 H 10.044 -7.299 12.872 1.00 . A A . 102 ILE HG22 1 1
10 20765 1 1 102 ILE HG23 H 11.230 -8.291 13.720 1.00 . A A . 102 ILE HG23 1 1
10 20766 1 1 102 ILE N N 12.266 -6.918 9.660 1.00 . A A . 102 ILE N 1 1
10 20767 1 1 102 ILE O O 12.379 -5.693 12.521 1.00 . A A . 102 ILE O 1 1
10 20768 1 1 103 GLY C C 11.827 -2.737 11.955 1.00 . A A . 103 GLY C 1 1
10 20769 1 1 103 GLY CA C 10.611 -3.591 12.258 1.00 . A A . 103 GLY CA 1 1
10 20770 1 1 103 GLY H H 9.915 -4.947 10.780 1.00 . A A . 103 GLY H 1 1
10 20771 1 1 103 GLY HA2 H 9.720 -3.024 12.039 1.00 . A A . 103 GLY HA2 1 1
10 20772 1 1 103 GLY HA3 H 10.616 -3.846 13.308 1.00 . A A . 103 GLY HA3 1 1
10 20773 1 1 103 GLY N N 10.593 -4.814 11.478 1.00 . A A . 103 GLY N 1 1
10 20774 1 1 103 GLY O O 12.446 -2.181 12.862 1.00 . A A . 103 GLY O 1 1
10 20775 1 1 104 SER C C 13.069 -0.360 10.391 1.00 . A A . 104 SER C 1 1
10 20776 1 1 104 SER CA C 13.328 -1.856 10.248 1.00 . A A . 104 SER CA 1 1
10 20777 1 1 104 SER CB C 13.684 -2.185 8.796 1.00 . A A . 104 SER CB 1 1
10 20778 1 1 104 SER H H 11.642 -3.114 9.997 1.00 . A A . 104 SER H 1 1
10 20779 1 1 104 SER HA H 14.161 -2.126 10.880 1.00 . A A . 104 SER HA 1 1
10 20780 1 1 104 SER HB2 H 13.013 -2.948 8.430 1.00 . A A . 104 SER HB2 1 1
10 20781 1 1 104 SER HB3 H 13.582 -1.296 8.191 1.00 . A A . 104 SER HB3 1 1
10 20782 1 1 104 SER HG H 15.152 -3.372 9.320 1.00 . A A . 104 SER HG 1 1
10 20783 1 1 104 SER N N 12.173 -2.641 10.674 1.00 . A A . 104 SER N 1 1
10 20784 1 1 104 SER O O 13.984 0.412 10.680 1.00 . A A . 104 SER O 1 1
10 20785 1 1 104 SER OG O 15.015 -2.658 8.693 1.00 . A A . 104 SER OG 1 1
10 20786 1 1 105 THR C C 12.139 2.277 9.193 1.00 . A A . 105 THR C 1 1
10 20787 1 1 105 THR CA C 11.444 1.453 10.274 1.00 . A A . 105 THR CA 1 1
10 20788 1 1 105 THR CB C 11.782 2.012 11.661 1.00 . A A . 105 THR CB 1 1
10 20789 1 1 105 THR CG2 C 11.580 1.013 12.781 1.00 . A A . 105 THR CG2 1 1
10 20790 1 1 105 THR H H 11.138 -0.618 9.944 1.00 . A A . 105 THR H 1 1
10 20791 1 1 105 THR HA H 10.377 1.517 10.123 1.00 . A A . 105 THR HA 1 1
10 20792 1 1 105 THR HB H 11.142 2.861 11.859 1.00 . A A . 105 THR HB 1 1
10 20793 1 1 105 THR HG1 H 13.184 3.246 12.251 1.00 . A A . 105 THR HG1 1 1
10 20794 1 1 105 THR HG21 H 12.521 0.536 13.012 1.00 . A A . 105 THR HG21 1 1
10 20795 1 1 105 THR HG22 H 10.863 0.266 12.472 1.00 . A A . 105 THR HG22 1 1
10 20796 1 1 105 THR HG23 H 11.211 1.525 13.658 1.00 . A A . 105 THR HG23 1 1
10 20797 1 1 105 THR N N 11.821 0.045 10.177 1.00 . A A . 105 THR N 1 1
10 20798 1 1 105 THR O O 12.354 3.478 9.356 1.00 . A A . 105 THR O 1 1
10 20799 1 1 105 THR OG1 O 13.128 2.451 11.716 1.00 . A A . 105 THR OG1 1 1
10 20800 1 1 106 THR C C 12.622 1.768 5.643 1.00 . A A . 106 THR C 1 1
10 20801 1 1 106 THR CA C 13.151 2.292 6.975 1.00 . A A . 106 THR CA 1 1
10 20802 1 1 106 THR CB C 14.666 2.088 7.058 1.00 . A A . 106 THR CB 1 1
10 20803 1 1 106 THR CG2 C 15.456 3.330 6.705 1.00 . A A . 106 THR CG2 1 1
10 20804 1 1 106 THR H H 12.284 0.668 8.015 1.00 . A A . 106 THR H 1 1
10 20805 1 1 106 THR HA H 12.933 3.348 7.045 1.00 . A A . 106 THR HA 1 1
10 20806 1 1 106 THR HB H 14.952 1.308 6.367 1.00 . A A . 106 THR HB 1 1
10 20807 1 1 106 THR HG1 H 15.801 1.098 8.308 1.00 . A A . 106 THR HG1 1 1
10 20808 1 1 106 THR HG21 H 16.145 3.103 5.906 1.00 . A A . 106 THR HG21 1 1
10 20809 1 1 106 THR HG22 H 16.007 3.663 7.573 1.00 . A A . 106 THR HG22 1 1
10 20810 1 1 106 THR HG23 H 14.779 4.109 6.388 1.00 . A A . 106 THR HG23 1 1
10 20811 1 1 106 THR N N 12.485 1.623 8.088 1.00 . A A . 106 THR N 1 1
10 20812 1 1 106 THR O O 11.908 2.470 4.928 1.00 . A A . 106 THR O 1 1
10 20813 1 1 106 THR OG1 O 15.048 1.691 8.362 1.00 . A A . 106 THR OG1 1 1
10 20814 1 1 107 ASN C C 11.071 -0.562 4.229 1.00 . A A . 107 ASN C 1 1
10 20815 1 1 107 ASN CA C 12.517 -0.100 4.086 1.00 . A A . 107 ASN CA 1 1
10 20816 1 1 107 ASN CB C 13.419 -1.287 3.734 1.00 . A A . 107 ASN CB 1 1
10 20817 1 1 107 ASN CG C 12.934 -2.051 2.517 1.00 . A A . 107 ASN CG 1 1
10 20818 1 1 107 ASN H H 13.531 0.012 5.940 1.00 . A A . 107 ASN H 1 1
10 20819 1 1 107 ASN HA H 12.576 0.636 3.298 1.00 . A A . 107 ASN HA 1 1
10 20820 1 1 107 ASN HB2 H 14.417 -0.925 3.533 1.00 . A A . 107 ASN HB2 1 1
10 20821 1 1 107 ASN HB3 H 13.452 -1.966 4.574 1.00 . A A . 107 ASN HB3 1 1
10 20822 1 1 107 ASN HD21 H 12.618 -3.668 3.630 1.00 . A A . 107 ASN HD21 1 1
10 20823 1 1 107 ASN HD22 H 12.242 -3.828 1.952 1.00 . A A . 107 ASN HD22 1 1
10 20824 1 1 107 ASN N N 12.968 0.524 5.324 1.00 . A A . 107 ASN N 1 1
10 20825 1 1 107 ASN ND2 N 12.560 -3.309 2.721 1.00 . A A . 107 ASN ND2 1 1
10 20826 1 1 107 ASN O O 10.801 -1.747 4.420 1.00 . A A . 107 ASN O 1 1
10 20827 1 1 107 ASN OD1 O 12.896 -1.518 1.409 1.00 . A A . 107 ASN OD1 1 1
10 20828 1 1 108 THR C C 8.065 -0.215 2.948 1.00 . A A . 108 THR C 1 1
10 20829 1 1 108 THR CA C 8.725 0.084 4.292 1.00 . A A . 108 THR CA 1 1
10 20830 1 1 108 THR CB C 8.006 1.241 4.977 1.00 . A A . 108 THR CB 1 1
10 20831 1 1 108 THR CG2 C 6.611 0.879 5.429 1.00 . A A . 108 THR CG2 1 1
10 20832 1 1 108 THR H H 10.422 1.317 4.011 1.00 . A A . 108 THR H 1 1
10 20833 1 1 108 THR HA H 8.641 -0.791 4.917 1.00 . A A . 108 THR HA 1 1
10 20834 1 1 108 THR HB H 7.926 2.066 4.284 1.00 . A A . 108 THR HB 1 1
10 20835 1 1 108 THR HG1 H 9.088 0.916 6.577 1.00 . A A . 108 THR HG1 1 1
10 20836 1 1 108 THR HG21 H 6.323 1.514 6.253 1.00 . A A . 108 THR HG21 1 1
10 20837 1 1 108 THR HG22 H 6.594 -0.155 5.746 1.00 . A A . 108 THR HG22 1 1
10 20838 1 1 108 THR HG23 H 5.921 1.014 4.609 1.00 . A A . 108 THR HG23 1 1
10 20839 1 1 108 THR N N 10.144 0.388 4.152 1.00 . A A . 108 THR N 1 1
10 20840 1 1 108 THR O O 6.875 -0.528 2.894 1.00 . A A . 108 THR O 1 1
10 20841 1 1 108 THR OG1 O 8.729 1.677 6.113 1.00 . A A . 108 THR OG1 1 1
10 20842 1 1 109 SER C C 8.124 -1.909 0.315 1.00 . A A . 109 SER C 1 1
10 20843 1 1 109 SER CA C 8.299 -0.404 0.536 1.00 . A A . 109 SER CA 1 1
10 20844 1 1 109 SER CB C 9.224 0.175 -0.536 1.00 . A A . 109 SER CB 1 1
10 20845 1 1 109 SER H H 9.775 0.119 1.962 1.00 . A A . 109 SER H 1 1
10 20846 1 1 109 SER HA H 7.333 0.072 0.461 1.00 . A A . 109 SER HA 1 1
10 20847 1 1 109 SER HB2 H 9.573 1.147 -0.220 1.00 . A A . 109 SER HB2 1 1
10 20848 1 1 109 SER HB3 H 10.069 -0.483 -0.673 1.00 . A A . 109 SER HB3 1 1
10 20849 1 1 109 SER HG H 8.339 -0.555 -2.123 1.00 . A A . 109 SER HG 1 1
10 20850 1 1 109 SER N N 8.832 -0.129 1.866 1.00 . A A . 109 SER N 1 1
10 20851 1 1 109 SER O O 7.713 -2.341 -0.761 1.00 . A A . 109 SER O 1 1
10 20852 1 1 109 SER OG O 8.547 0.314 -1.773 1.00 . A A . 109 SER OG 1 1
10 20853 1 1 110 LEU C C 7.438 -4.696 2.373 1.00 . A A . 110 LEU C 1 1
10 20854 1 1 110 LEU CA C 8.337 -4.150 1.252 1.00 . A A . 110 LEU CA 1 1
10 20855 1 1 110 LEU CB C 9.748 -4.759 1.309 1.00 . A A . 110 LEU CB 1 1
10 20856 1 1 110 LEU CD1 C 10.920 -6.940 0.881 1.00 . A A . 110 LEU CD1 1 1
10 20857 1 1 110 LEU CD2 C 10.104 -6.380 3.180 1.00 . A A . 110 LEU CD2 1 1
10 20858 1 1 110 LEU CG C 9.837 -6.238 1.689 1.00 . A A . 110 LEU CG 1 1
10 20859 1 1 110 LEU H H 8.777 -2.303 2.165 1.00 . A A . 110 LEU H 1 1
10 20860 1 1 110 LEU HA H 7.889 -4.395 0.300 1.00 . A A . 110 LEU HA 1 1
10 20861 1 1 110 LEU HB2 H 10.204 -4.635 0.339 1.00 . A A . 110 LEU HB2 1 1
10 20862 1 1 110 LEU HB3 H 10.323 -4.195 2.028 1.00 . A A . 110 LEU HB3 1 1
10 20863 1 1 110 LEU HD11 H 10.667 -6.903 -0.170 1.00 . A A . 110 LEU HD11 1 1
10 20864 1 1 110 LEU HD12 H 10.994 -7.972 1.197 1.00 . A A . 110 LEU HD12 1 1
10 20865 1 1 110 LEU HD13 H 11.865 -6.445 1.042 1.00 . A A . 110 LEU HD13 1 1
10 20866 1 1 110 LEU HD21 H 9.532 -5.638 3.724 1.00 . A A . 110 LEU HD21 1 1
10 20867 1 1 110 LEU HD22 H 11.157 -6.235 3.375 1.00 . A A . 110 LEU HD22 1 1
10 20868 1 1 110 LEU HD23 H 9.812 -7.365 3.501 1.00 . A A . 110 LEU HD23 1 1
10 20869 1 1 110 LEU HG H 8.897 -6.718 1.468 1.00 . A A . 110 LEU HG 1 1
10 20870 1 1 110 LEU N N 8.446 -2.701 1.336 1.00 . A A . 110 LEU N 1 1
10 20871 1 1 110 LEU O O 7.529 -5.861 2.752 1.00 . A A . 110 LEU O 1 1
10 20872 1 1 111 ASP C C 4.230 -4.268 3.390 1.00 . A A . 111 ASP C 1 1
10 20873 1 1 111 ASP CA C 5.645 -4.250 3.939 1.00 . A A . 111 ASP CA 1 1
10 20874 1 1 111 ASP CB C 5.734 -3.267 5.114 1.00 . A A . 111 ASP CB 1 1
10 20875 1 1 111 ASP CG C 7.158 -2.869 5.465 1.00 . A A . 111 ASP CG 1 1
10 20876 1 1 111 ASP H H 6.490 -2.939 2.558 1.00 . A A . 111 ASP H 1 1
10 20877 1 1 111 ASP HA H 5.918 -5.240 4.272 1.00 . A A . 111 ASP HA 1 1
10 20878 1 1 111 ASP HB2 H 5.196 -2.372 4.858 1.00 . A A . 111 ASP HB2 1 1
10 20879 1 1 111 ASP HB3 H 5.280 -3.714 5.984 1.00 . A A . 111 ASP HB3 1 1
10 20880 1 1 111 ASP N N 6.551 -3.850 2.891 1.00 . A A . 111 ASP N 1 1
10 20881 1 1 111 ASP O O 3.704 -3.227 2.996 1.00 . A A . 111 ASP O 1 1
10 20882 1 1 111 ASP OD1 O 8.027 -2.901 4.570 1.00 . A A . 111 ASP OD1 1 1
10 20883 1 1 111 ASP OD2 O 7.401 -2.526 6.641 1.00 . A A . 111 ASP OD2 1 1
10 20884 1 1 112 LEU C C 1.326 -4.548 3.623 1.00 . A A . 112 LEU C 1 1
10 20885 1 1 112 LEU CA C 2.226 -5.528 2.867 1.00 . A A . 112 LEU CA 1 1
10 20886 1 1 112 LEU CB C 1.666 -6.957 2.978 1.00 . A A . 112 LEU CB 1 1
10 20887 1 1 112 LEU CD1 C 1.755 -9.152 4.216 1.00 . A A . 112 LEU CD1 1 1
10 20888 1 1 112 LEU CD2 C 3.635 -8.487 2.704 1.00 . A A . 112 LEU CD2 1 1
10 20889 1 1 112 LEU CG C 2.567 -7.985 3.665 1.00 . A A . 112 LEU CG 1 1
10 20890 1 1 112 LEU H H 4.054 -6.240 3.704 1.00 . A A . 112 LEU H 1 1
10 20891 1 1 112 LEU HA H 2.244 -5.240 1.825 1.00 . A A . 112 LEU HA 1 1
10 20892 1 1 112 LEU HB2 H 0.736 -6.910 3.522 1.00 . A A . 112 LEU HB2 1 1
10 20893 1 1 112 LEU HB3 H 1.460 -7.306 1.981 1.00 . A A . 112 LEU HB3 1 1
10 20894 1 1 112 LEU HD11 H 1.836 -9.994 3.545 1.00 . A A . 112 LEU HD11 1 1
10 20895 1 1 112 LEU HD12 H 0.721 -8.860 4.305 1.00 . A A . 112 LEU HD12 1 1
10 20896 1 1 112 LEU HD13 H 2.136 -9.434 5.194 1.00 . A A . 112 LEU HD13 1 1
10 20897 1 1 112 LEU HD21 H 3.176 -9.103 1.944 1.00 . A A . 112 LEU HD21 1 1
10 20898 1 1 112 LEU HD22 H 4.362 -9.072 3.249 1.00 . A A . 112 LEU HD22 1 1
10 20899 1 1 112 LEU HD23 H 4.126 -7.645 2.240 1.00 . A A . 112 LEU HD23 1 1
10 20900 1 1 112 LEU HG H 3.062 -7.508 4.493 1.00 . A A . 112 LEU HG 1 1
10 20901 1 1 112 LEU N N 3.599 -5.438 3.370 1.00 . A A . 112 LEU N 1 1
10 20902 1 1 112 LEU O O 0.200 -4.269 3.210 1.00 . A A . 112 LEU O 1 1
10 20903 1 1 113 ASN C C 1.737 -1.700 5.500 1.00 . A A . 113 ASN C 1 1
10 20904 1 1 113 ASN CA C 1.126 -3.094 5.576 1.00 . A A . 113 ASN CA 1 1
10 20905 1 1 113 ASN CB C 1.193 -3.578 7.012 1.00 . A A . 113 ASN CB 1 1
10 20906 1 1 113 ASN CG C -0.122 -4.163 7.487 1.00 . A A . 113 ASN CG 1 1
10 20907 1 1 113 ASN H H 2.739 -4.307 5.011 1.00 . A A . 113 ASN H 1 1
10 20908 1 1 113 ASN HA H 0.100 -3.057 5.260 1.00 . A A . 113 ASN HA 1 1
10 20909 1 1 113 ASN HB2 H 1.961 -4.336 7.078 1.00 . A A . 113 ASN HB2 1 1
10 20910 1 1 113 ASN HB3 H 1.457 -2.751 7.653 1.00 . A A . 113 ASN HB3 1 1
10 20911 1 1 113 ASN HD21 H 0.054 -3.212 9.224 1.00 . A A . 113 ASN HD21 1 1
10 20912 1 1 113 ASN HD22 H -1.365 -4.181 9.038 1.00 . A A . 113 ASN HD22 1 1
10 20913 1 1 113 ASN N N 1.842 -4.036 4.737 1.00 . A A . 113 ASN N 1 1
10 20914 1 1 113 ASN ND2 N -0.517 -3.817 8.706 1.00 . A A . 113 ASN ND2 1 1
10 20915 1 1 113 ASN O O 1.106 -0.714 5.877 1.00 . A A . 113 ASN O 1 1
10 20916 1 1 113 ASN OD1 O -0.776 -4.917 6.765 1.00 . A A . 113 ASN OD1 1 1
10 20917 1 1 114 LYS C C 3.507 0.442 6.231 1.00 . A A . 114 LYS C 1 1
10 20918 1 1 114 LYS CA C 3.701 -0.365 4.954 1.00 . A A . 114 LYS CA 1 1
10 20919 1 1 114 LYS CB C 3.238 0.441 3.739 1.00 . A A . 114 LYS CB 1 1
10 20920 1 1 114 LYS CD C 1.392 1.691 2.584 1.00 . A A . 114 LYS CD 1 1
10 20921 1 1 114 LYS CE C 2.169 2.998 2.593 1.00 . A A . 114 LYS CE 1 1
10 20922 1 1 114 LYS CG C 1.765 0.812 3.766 1.00 . A A . 114 LYS CG 1 1
10 20923 1 1 114 LYS H H 3.440 -2.454 4.787 1.00 . A A . 114 LYS H 1 1
10 20924 1 1 114 LYS HA H 4.750 -0.588 4.846 1.00 . A A . 114 LYS HA 1 1
10 20925 1 1 114 LYS HB2 H 3.816 1.352 3.689 1.00 . A A . 114 LYS HB2 1 1
10 20926 1 1 114 LYS HB3 H 3.424 -0.140 2.847 1.00 . A A . 114 LYS HB3 1 1
10 20927 1 1 114 LYS HD2 H 1.612 1.160 1.670 1.00 . A A . 114 LYS HD2 1 1
10 20928 1 1 114 LYS HD3 H 0.336 1.909 2.630 1.00 . A A . 114 LYS HD3 1 1
10 20929 1 1 114 LYS HE2 H 2.043 3.469 3.557 1.00 . A A . 114 LYS HE2 1 1
10 20930 1 1 114 LYS HE3 H 3.215 2.781 2.432 1.00 . A A . 114 LYS HE3 1 1
10 20931 1 1 114 LYS HG2 H 1.175 -0.090 3.729 1.00 . A A . 114 LYS HG2 1 1
10 20932 1 1 114 LYS HG3 H 1.556 1.347 4.681 1.00 . A A . 114 LYS HG3 1 1
10 20933 1 1 114 LYS HZ1 H 1.214 3.403 0.780 1.00 . A A . 114 LYS HZ1 1 1
10 20934 1 1 114 LYS HZ2 H 2.506 4.441 1.120 1.00 . A A . 114 LYS HZ2 1 1
10 20935 1 1 114 LYS HZ3 H 1.036 4.626 1.935 1.00 . A A . 114 LYS HZ3 1 1
10 20936 1 1 114 LYS N N 2.984 -1.632 5.045 1.00 . A A . 114 LYS N 1 1
10 20937 1 1 114 LYS NZ N 1.698 3.932 1.533 1.00 . A A . 114 LYS NZ 1 1
10 20938 1 1 114 LYS O O 3.397 1.668 6.196 1.00 . A A . 114 LYS O 1 1
10 20939 1 1 115 ASP C C 4.594 0.929 9.194 1.00 . A A . 115 ASP C 1 1
10 20940 1 1 115 ASP CA C 3.271 0.382 8.653 1.00 . A A . 115 ASP CA 1 1
10 20941 1 1 115 ASP CB C 2.650 -0.603 9.650 1.00 . A A . 115 ASP CB 1 1
10 20942 1 1 115 ASP CG C 2.455 0.007 11.025 1.00 . A A . 115 ASP CG 1 1
10 20943 1 1 115 ASP H H 3.553 -1.243 7.324 1.00 . A A . 115 ASP H 1 1
10 20944 1 1 115 ASP HA H 2.591 1.209 8.510 1.00 . A A . 115 ASP HA 1 1
10 20945 1 1 115 ASP HB2 H 1.684 -0.923 9.280 1.00 . A A . 115 ASP HB2 1 1
10 20946 1 1 115 ASP HB3 H 3.295 -1.464 9.747 1.00 . A A . 115 ASP HB3 1 1
10 20947 1 1 115 ASP N N 3.459 -0.263 7.361 1.00 . A A . 115 ASP N 1 1
10 20948 1 1 115 ASP O O 4.633 1.514 10.276 1.00 . A A . 115 ASP O 1 1
10 20949 1 1 115 ASP OD1 O 1.423 0.680 11.235 1.00 . A A . 115 ASP OD1 1 1
10 20950 1 1 115 ASP OD2 O 3.332 -0.188 11.891 1.00 . A A . 115 ASP OD2 1 1
10 20951 1 1 116 GLY C C 7.660 0.274 9.822 1.00 . A A . 116 GLY C 1 1
10 20952 1 1 116 GLY CA C 6.974 1.228 8.866 1.00 . A A . 116 GLY CA 1 1
10 20953 1 1 116 GLY H H 5.590 0.267 7.580 1.00 . A A . 116 GLY H 1 1
10 20954 1 1 116 GLY HA2 H 7.600 1.365 7.998 1.00 . A A . 116 GLY HA2 1 1
10 20955 1 1 116 GLY HA3 H 6.843 2.181 9.358 1.00 . A A . 116 GLY HA3 1 1
10 20956 1 1 116 GLY N N 5.675 0.739 8.436 1.00 . A A . 116 GLY N 1 1
10 20957 1 1 116 GLY O O 8.397 0.696 10.713 1.00 . A A . 116 GLY O 1 1
10 20958 1 1 117 SER C C 7.599 -3.416 10.016 1.00 . A A . 117 SER C 1 1
10 20959 1 1 117 SER CA C 8.002 -2.043 10.485 1.00 . A A . 117 SER CA 1 1
10 20960 1 1 117 SER CB C 7.558 -1.865 11.939 1.00 . A A . 117 SER CB 1 1
10 20961 1 1 117 SER H H 6.811 -1.283 8.906 1.00 . A A . 117 SER H 1 1
10 20962 1 1 117 SER HA H 9.081 -1.970 10.424 1.00 . A A . 117 SER HA 1 1
10 20963 1 1 117 SER HB2 H 6.562 -1.448 11.959 1.00 . A A . 117 SER HB2 1 1
10 20964 1 1 117 SER HB3 H 7.549 -2.832 12.430 1.00 . A A . 117 SER HB3 1 1
10 20965 1 1 117 SER HG H 9.331 -1.124 12.335 1.00 . A A . 117 SER HG 1 1
10 20966 1 1 117 SER N N 7.411 -1.014 9.635 1.00 . A A . 117 SER N 1 1
10 20967 1 1 117 SER O O 6.440 -3.815 10.148 1.00 . A A . 117 SER O 1 1
10 20968 1 1 117 SER OG O 8.432 -0.997 12.645 1.00 . A A . 117 SER OG 1 1
10 20969 1 1 118 ILE C C 7.925 -6.352 10.232 1.00 . A A . 118 ILE C 1 1
10 20970 1 1 118 ILE CA C 8.286 -5.489 9.043 1.00 . A A . 118 ILE CA 1 1
10 20971 1 1 118 ILE CB C 9.470 -6.085 8.251 1.00 . A A . 118 ILE CB 1 1
10 20972 1 1 118 ILE CD1 C 8.110 -5.506 6.186 1.00 . A A . 118 ILE CD1 1 1
10 20973 1 1 118 ILE CG1 C 9.477 -5.505 6.837 1.00 . A A . 118 ILE CG1 1 1
10 20974 1 1 118 ILE CG2 C 9.397 -7.607 8.201 1.00 . A A . 118 ILE CG2 1 1
10 20975 1 1 118 ILE H H 9.469 -3.791 9.429 1.00 . A A . 118 ILE H 1 1
10 20976 1 1 118 ILE HA H 7.429 -5.440 8.393 1.00 . A A . 118 ILE HA 1 1
10 20977 1 1 118 ILE HB H 10.387 -5.807 8.748 1.00 . A A . 118 ILE HB 1 1
10 20978 1 1 118 ILE HD11 H 7.432 -4.905 6.779 1.00 . A A . 118 ILE HD11 1 1
10 20979 1 1 118 ILE HD12 H 7.735 -6.513 6.139 1.00 . A A . 118 ILE HD12 1 1
10 20980 1 1 118 ILE HD13 H 8.182 -5.097 5.191 1.00 . A A . 118 ILE HD13 1 1
10 20981 1 1 118 ILE HG12 H 9.823 -4.485 6.877 1.00 . A A . 118 ILE HG12 1 1
10 20982 1 1 118 ILE HG13 H 10.144 -6.085 6.218 1.00 . A A . 118 ILE HG13 1 1
10 20983 1 1 118 ILE HG21 H 8.404 -7.932 8.474 1.00 . A A . 118 ILE HG21 1 1
10 20984 1 1 118 ILE HG22 H 10.115 -8.025 8.887 1.00 . A A . 118 ILE HG22 1 1
10 20985 1 1 118 ILE HG23 H 9.622 -7.942 7.206 1.00 . A A . 118 ILE HG23 1 1
10 20986 1 1 118 ILE N N 8.559 -4.151 9.493 1.00 . A A . 118 ILE N 1 1
10 20987 1 1 118 ILE O O 8.759 -6.709 11.057 1.00 . A A . 118 ILE O 1 1
10 20988 1 1 119 ASP C C 5.198 -8.538 10.961 1.00 . A A . 119 ASP C 1 1
10 20989 1 1 119 ASP CA C 6.144 -7.434 11.439 1.00 . A A . 119 ASP CA 1 1
10 20990 1 1 119 ASP CB C 5.457 -6.516 12.453 1.00 . A A . 119 ASP CB 1 1
10 20991 1 1 119 ASP CG C 5.658 -6.977 13.883 1.00 . A A . 119 ASP CG 1 1
10 20992 1 1 119 ASP H H 6.041 -6.286 9.647 1.00 . A A . 119 ASP H 1 1
10 20993 1 1 119 ASP HA H 6.991 -7.901 11.919 1.00 . A A . 119 ASP HA 1 1
10 20994 1 1 119 ASP HB2 H 5.866 -5.522 12.357 1.00 . A A . 119 ASP HB2 1 1
10 20995 1 1 119 ASP HB3 H 4.397 -6.488 12.247 1.00 . A A . 119 ASP HB3 1 1
10 20996 1 1 119 ASP N N 6.654 -6.642 10.328 1.00 . A A . 119 ASP N 1 1
10 20997 1 1 119 ASP O O 5.375 -9.092 9.876 1.00 . A A . 119 ASP O 1 1
10 20998 1 1 119 ASP OD1 O 6.798 -7.352 14.231 1.00 . A A . 119 ASP OD1 1 1
10 20999 1 1 119 ASP OD2 O 4.677 -6.962 14.656 1.00 . A A . 119 ASP OD2 1 1
10 21000 1 1 120 GLU C C 2.393 -9.529 10.247 1.00 . A A . 120 GLU C 1 1
10 21001 1 1 120 GLU CA C 3.249 -9.918 11.450 1.00 . A A . 120 GLU CA 1 1
10 21002 1 1 120 GLU CB C 2.353 -10.215 12.653 1.00 . A A . 120 GLU CB 1 1
10 21003 1 1 120 GLU CD C 2.287 -11.003 15.052 1.00 . A A . 120 GLU CD 1 1
10 21004 1 1 120 GLU CG C 3.117 -10.357 13.959 1.00 . A A . 120 GLU CG 1 1
10 21005 1 1 120 GLU H H 4.126 -8.398 12.641 1.00 . A A . 120 GLU H 1 1
10 21006 1 1 120 GLU HA H 3.809 -10.808 11.203 1.00 . A A . 120 GLU HA 1 1
10 21007 1 1 120 GLU HB2 H 1.641 -9.412 12.763 1.00 . A A . 120 GLU HB2 1 1
10 21008 1 1 120 GLU HB3 H 1.819 -11.136 12.471 1.00 . A A . 120 GLU HB3 1 1
10 21009 1 1 120 GLU HG2 H 3.991 -10.966 13.785 1.00 . A A . 120 GLU HG2 1 1
10 21010 1 1 120 GLU HG3 H 3.423 -9.377 14.291 1.00 . A A . 120 GLU HG3 1 1
10 21011 1 1 120 GLU N N 4.208 -8.866 11.783 1.00 . A A . 120 GLU N 1 1
10 21012 1 1 120 GLU O O 1.877 -10.390 9.534 1.00 . A A . 120 GLU O 1 1
10 21013 1 1 120 GLU OE1 O 1.301 -11.694 14.719 1.00 . A A . 120 GLU OE1 1 1
10 21014 1 1 120 GLU OE2 O 2.624 -10.817 16.240 1.00 . A A . 120 GLU OE2 1 1
10 21015 1 1 121 TYR C C 2.117 -8.008 7.576 1.00 . A A . 121 TYR C 1 1
10 21016 1 1 121 TYR CA C 1.453 -7.715 8.921 1.00 . A A . 121 TYR CA 1 1
10 21017 1 1 121 TYR CB C 1.231 -6.200 9.062 1.00 . A A . 121 TYR CB 1 1
10 21018 1 1 121 TYR CD1 C 1.245 -5.796 11.558 1.00 . A A . 121 TYR CD1 1 1
10 21019 1 1 121 TYR CD2 C 2.951 -4.776 10.242 1.00 . A A . 121 TYR CD2 1 1
10 21020 1 1 121 TYR CE1 C 1.782 -5.230 12.699 1.00 . A A . 121 TYR CE1 1 1
10 21021 1 1 121 TYR CE2 C 3.493 -4.206 11.379 1.00 . A A . 121 TYR CE2 1 1
10 21022 1 1 121 TYR CG C 1.820 -5.580 10.311 1.00 . A A . 121 TYR CG 1 1
10 21023 1 1 121 TYR CZ C 2.905 -4.436 12.604 1.00 . A A . 121 TYR CZ 1 1
10 21024 1 1 121 TYR H H 2.678 -7.598 10.633 1.00 . A A . 121 TYR H 1 1
10 21025 1 1 121 TYR HA H 0.493 -8.207 8.945 1.00 . A A . 121 TYR HA 1 1
10 21026 1 1 121 TYR HB2 H 1.676 -5.705 8.215 1.00 . A A . 121 TYR HB2 1 1
10 21027 1 1 121 TYR HB3 H 0.171 -6.002 9.064 1.00 . A A . 121 TYR HB3 1 1
10 21028 1 1 121 TYR HD1 H 0.367 -6.419 11.630 1.00 . A A . 121 TYR HD1 1 1
10 21029 1 1 121 TYR HD2 H 3.409 -4.597 9.280 1.00 . A A . 121 TYR HD2 1 1
10 21030 1 1 121 TYR HE1 H 1.320 -5.410 13.659 1.00 . A A . 121 TYR HE1 1 1
10 21031 1 1 121 TYR HE2 H 4.373 -3.584 11.303 1.00 . A A . 121 TYR HE2 1 1
10 21032 1 1 121 TYR HH H 3.572 -2.929 13.594 1.00 . A A . 121 TYR HH 1 1
10 21033 1 1 121 TYR N N 2.245 -8.228 10.031 1.00 . A A . 121 TYR N 1 1
10 21034 1 1 121 TYR O O 1.487 -7.878 6.530 1.00 . A A . 121 TYR O 1 1
10 21035 1 1 121 TYR OH O 3.441 -3.870 13.737 1.00 . A A . 121 TYR OH 1 1
10 21036 1 1 122 GLU C C 4.111 -10.163 6.039 1.00 . A A . 122 GLU C 1 1
10 21037 1 1 122 GLU CA C 4.144 -8.681 6.387 1.00 . A A . 122 GLU CA 1 1
10 21038 1 1 122 GLU CB C 5.594 -8.230 6.523 1.00 . A A . 122 GLU CB 1 1
10 21039 1 1 122 GLU CD C 5.165 -5.829 7.166 1.00 . A A . 122 GLU CD 1 1
10 21040 1 1 122 GLU CG C 5.800 -7.147 7.560 1.00 . A A . 122 GLU CG 1 1
10 21041 1 1 122 GLU H H 3.847 -8.462 8.475 1.00 . A A . 122 GLU H 1 1
10 21042 1 1 122 GLU HA H 3.690 -8.131 5.591 1.00 . A A . 122 GLU HA 1 1
10 21043 1 1 122 GLU HB2 H 6.198 -9.081 6.800 1.00 . A A . 122 GLU HB2 1 1
10 21044 1 1 122 GLU HB3 H 5.929 -7.853 5.569 1.00 . A A . 122 GLU HB3 1 1
10 21045 1 1 122 GLU HG2 H 5.363 -7.472 8.488 1.00 . A A . 122 GLU HG2 1 1
10 21046 1 1 122 GLU HG3 H 6.857 -6.997 7.697 1.00 . A A . 122 GLU HG3 1 1
10 21047 1 1 122 GLU N N 3.394 -8.386 7.610 1.00 . A A . 122 GLU N 1 1
10 21048 1 1 122 GLU O O 4.298 -10.551 4.888 1.00 . A A . 122 GLU O 1 1
10 21049 1 1 122 GLU OE1 O 4.494 -5.785 6.112 1.00 . A A . 122 GLU OE1 1 1
10 21050 1 1 122 GLU OE2 O 5.335 -4.842 7.910 1.00 . A A . 122 GLU OE2 1 1
10 21051 1 1 123 ILE C C 2.442 -12.930 6.597 1.00 . A A . 123 ILE C 1 1
10 21052 1 1 123 ILE CA C 3.857 -12.430 6.869 1.00 . A A . 123 ILE CA 1 1
10 21053 1 1 123 ILE CB C 4.427 -13.185 8.098 1.00 . A A . 123 ILE CB 1 1
10 21054 1 1 123 ILE CD1 C 6.343 -11.526 8.367 1.00 . A A . 123 ILE CD1 1 1
10 21055 1 1 123 ILE CG1 C 5.186 -12.237 9.035 1.00 . A A . 123 ILE CG1 1 1
10 21056 1 1 123 ILE CG2 C 5.341 -14.314 7.644 1.00 . A A . 123 ILE CG2 1 1
10 21057 1 1 123 ILE H H 3.763 -10.596 7.928 1.00 . A A . 123 ILE H 1 1
10 21058 1 1 123 ILE HA H 4.474 -12.669 6.015 1.00 . A A . 123 ILE HA 1 1
10 21059 1 1 123 ILE HB H 3.601 -13.623 8.637 1.00 . A A . 123 ILE HB 1 1
10 21060 1 1 123 ILE HD11 H 7.233 -11.647 8.967 1.00 . A A . 123 ILE HD11 1 1
10 21061 1 1 123 ILE HD12 H 6.114 -10.475 8.271 1.00 . A A . 123 ILE HD12 1 1
10 21062 1 1 123 ILE HD13 H 6.509 -11.950 7.388 1.00 . A A . 123 ILE HD13 1 1
10 21063 1 1 123 ILE HG12 H 4.506 -11.486 9.408 1.00 . A A . 123 ILE HG12 1 1
10 21064 1 1 123 ILE HG13 H 5.579 -12.803 9.866 1.00 . A A . 123 ILE HG13 1 1
10 21065 1 1 123 ILE HG21 H 6.314 -13.913 7.403 1.00 . A A . 123 ILE HG21 1 1
10 21066 1 1 123 ILE HG22 H 4.920 -14.788 6.771 1.00 . A A . 123 ILE HG22 1 1
10 21067 1 1 123 ILE HG23 H 5.436 -15.040 8.437 1.00 . A A . 123 ILE HG23 1 1
10 21068 1 1 123 ILE N N 3.893 -10.980 7.045 1.00 . A A . 123 ILE N 1 1
10 21069 1 1 123 ILE O O 2.255 -13.972 5.969 1.00 . A A . 123 ILE O 1 1
10 21070 1 1 124 SER C C -0.218 -13.137 5.495 1.00 . A A . 124 SER C 1 1
10 21071 1 1 124 SER CA C 0.040 -12.553 6.886 1.00 . A A . 124 SER CA 1 1
10 21072 1 1 124 SER CB C -0.857 -11.336 7.111 1.00 . A A . 124 SER CB 1 1
10 21073 1 1 124 SER H H 1.660 -11.365 7.566 1.00 . A A . 124 SER H 1 1
10 21074 1 1 124 SER HA H -0.200 -13.303 7.624 1.00 . A A . 124 SER HA 1 1
10 21075 1 1 124 SER HB2 H -1.720 -11.403 6.467 1.00 . A A . 124 SER HB2 1 1
10 21076 1 1 124 SER HB3 H -1.179 -11.314 8.142 1.00 . A A . 124 SER HB3 1 1
10 21077 1 1 124 SER HG H 0.349 -9.868 7.588 1.00 . A A . 124 SER HG 1 1
10 21078 1 1 124 SER N N 1.446 -12.185 7.073 1.00 . A A . 124 SER N 1 1
10 21079 1 1 124 SER O O -1.104 -13.974 5.321 1.00 . A A . 124 SER O 1 1
10 21080 1 1 124 SER OG O -0.167 -10.132 6.823 1.00 . A A . 124 SER OG 1 1
10 21081 1 1 125 PHE C C 1.134 -14.488 2.924 1.00 . A A . 125 PHE C 1 1
10 21082 1 1 125 PHE CA C 0.402 -13.166 3.141 1.00 . A A . 125 PHE CA 1 1
10 21083 1 1 125 PHE CB C 0.931 -12.120 2.158 1.00 . A A . 125 PHE CB 1 1
10 21084 1 1 125 PHE CD1 C -0.843 -12.799 0.500 1.00 . A A . 125 PHE CD1 1 1
10 21085 1 1 125 PHE CD2 C 1.222 -11.937 -0.327 1.00 . A A . 125 PHE CD2 1 1
10 21086 1 1 125 PHE CE1 C -1.300 -12.953 -0.794 1.00 . A A . 125 PHE CE1 1 1
10 21087 1 1 125 PHE CE2 C 0.768 -12.089 -1.624 1.00 . A A . 125 PHE CE2 1 1
10 21088 1 1 125 PHE CG C 0.424 -12.290 0.750 1.00 . A A . 125 PHE CG 1 1
10 21089 1 1 125 PHE CZ C -0.495 -12.597 -1.857 1.00 . A A . 125 PHE CZ 1 1
10 21090 1 1 125 PHE H H 1.241 -12.019 4.708 1.00 . A A . 125 PHE H 1 1
10 21091 1 1 125 PHE HA H -0.650 -13.318 2.961 1.00 . A A . 125 PHE HA 1 1
10 21092 1 1 125 PHE HB2 H 0.642 -11.141 2.499 1.00 . A A . 125 PHE HB2 1 1
10 21093 1 1 125 PHE HB3 H 2.008 -12.179 2.131 1.00 . A A . 125 PHE HB3 1 1
10 21094 1 1 125 PHE HD1 H -1.476 -13.077 1.329 1.00 . A A . 125 PHE HD1 1 1
10 21095 1 1 125 PHE HD2 H 2.210 -11.539 -0.145 1.00 . A A . 125 PHE HD2 1 1
10 21096 1 1 125 PHE HE1 H -2.289 -13.350 -0.975 1.00 . A A . 125 PHE HE1 1 1
10 21097 1 1 125 PHE HE2 H 1.400 -11.810 -2.454 1.00 . A A . 125 PHE HE2 1 1
10 21098 1 1 125 PHE HZ H -0.851 -12.717 -2.870 1.00 . A A . 125 PHE HZ 1 1
10 21099 1 1 125 PHE N N 0.555 -12.689 4.511 1.00 . A A . 125 PHE N 1 1
10 21100 1 1 125 PHE O O 0.512 -15.519 2.667 1.00 . A A . 125 PHE O 1 1
10 21101 1 1 126 ILE C C 3.085 -16.649 3.946 1.00 . A A . 126 ILE C 1 1
10 21102 1 1 126 ILE CA C 3.278 -15.641 2.817 1.00 . A A . 126 ILE CA 1 1
10 21103 1 1 126 ILE CB C 4.795 -15.330 2.674 1.00 . A A . 126 ILE CB 1 1
10 21104 1 1 126 ILE CD1 C 4.851 -12.835 2.087 1.00 . A A . 126 ILE CD1 1 1
10 21105 1 1 126 ILE CG1 C 5.136 -13.901 3.129 1.00 . A A . 126 ILE CG1 1 1
10 21106 1 1 126 ILE CG2 C 5.246 -15.555 1.237 1.00 . A A . 126 ILE CG2 1 1
10 21107 1 1 126 ILE H H 2.889 -13.592 3.218 1.00 . A A . 126 ILE H 1 1
10 21108 1 1 126 ILE HA H 2.950 -16.106 1.898 1.00 . A A . 126 ILE HA 1 1
10 21109 1 1 126 ILE HB H 5.335 -16.029 3.295 1.00 . A A . 126 ILE HB 1 1
10 21110 1 1 126 ILE HD11 H 4.754 -11.875 2.570 1.00 . A A . 126 ILE HD11 1 1
10 21111 1 1 126 ILE HD12 H 3.932 -13.073 1.571 1.00 . A A . 126 ILE HD12 1 1
10 21112 1 1 126 ILE HD13 H 5.664 -12.801 1.376 1.00 . A A . 126 ILE HD13 1 1
10 21113 1 1 126 ILE HG12 H 4.563 -13.662 4.011 1.00 . A A . 126 ILE HG12 1 1
10 21114 1 1 126 ILE HG13 H 6.188 -13.851 3.370 1.00 . A A . 126 ILE HG13 1 1
10 21115 1 1 126 ILE HG21 H 5.934 -14.775 0.948 1.00 . A A . 126 ILE HG21 1 1
10 21116 1 1 126 ILE HG22 H 4.387 -15.536 0.582 1.00 . A A . 126 ILE HG22 1 1
10 21117 1 1 126 ILE HG23 H 5.737 -16.513 1.159 1.00 . A A . 126 ILE HG23 1 1
10 21118 1 1 126 ILE N N 2.458 -14.445 3.017 1.00 . A A . 126 ILE N 1 1
10 21119 1 1 126 ILE O O 2.759 -17.808 3.694 1.00 . A A . 126 ILE O 1 1
10 21120 1 1 127 ASN C C 2.045 -18.116 6.147 1.00 . A A . 127 ASN C 1 1
10 21121 1 1 127 ASN CA C 3.144 -17.078 6.358 1.00 . A A . 127 ASN CA 1 1
10 21122 1 1 127 ASN CB C 2.837 -16.250 7.607 1.00 . A A . 127 ASN CB 1 1
10 21123 1 1 127 ASN CG C 3.624 -16.712 8.817 1.00 . A A . 127 ASN CG 1 1
10 21124 1 1 127 ASN H H 3.551 -15.270 5.321 1.00 . A A . 127 ASN H 1 1
10 21125 1 1 127 ASN HA H 4.082 -17.593 6.503 1.00 . A A . 127 ASN HA 1 1
10 21126 1 1 127 ASN HB2 H 3.083 -15.219 7.418 1.00 . A A . 127 ASN HB2 1 1
10 21127 1 1 127 ASN HB3 H 1.784 -16.327 7.835 1.00 . A A . 127 ASN HB3 1 1
10 21128 1 1 127 ASN HD21 H 3.051 -15.101 9.833 1.00 . A A . 127 ASN HD21 1 1
10 21129 1 1 127 ASN HD22 H 4.082 -16.194 10.681 1.00 . A A . 127 ASN HD22 1 1
10 21130 1 1 127 ASN N N 3.290 -16.206 5.187 1.00 . A A . 127 ASN N 1 1
10 21131 1 1 127 ASN ND2 N 3.581 -15.923 9.886 1.00 . A A . 127 ASN ND2 1 1
10 21132 1 1 127 ASN O O 2.194 -19.279 6.525 1.00 . A A . 127 ASN O 1 1
10 21133 1 1 127 ASN OD1 O 4.262 -17.764 8.794 1.00 . A A . 127 ASN OD1 1 1
10 21134 1 1 128 HIS C C -0.070 -19.192 3.872 1.00 . A A . 128 HIS C 1 1
10 21135 1 1 128 HIS CA C -0.171 -18.587 5.269 1.00 . A A . 128 HIS CA 1 1
10 21136 1 1 128 HIS CB C -1.500 -17.847 5.427 1.00 . A A . 128 HIS CB 1 1
10 21137 1 1 128 HIS CD2 C -2.579 -19.395 7.207 1.00 . A A . 128 HIS CD2 1 1
10 21138 1 1 128 HIS CE1 C -4.555 -19.614 6.285 1.00 . A A . 128 HIS CE1 1 1
10 21139 1 1 128 HIS CG C -2.574 -18.675 6.059 1.00 . A A . 128 HIS CG 1 1
10 21140 1 1 128 HIS H H 0.887 -16.754 5.252 1.00 . A A . 128 HIS H 1 1
10 21141 1 1 128 HIS HA H -0.124 -19.384 5.991 1.00 . A A . 128 HIS HA 1 1
10 21142 1 1 128 HIS HB2 H -1.347 -16.974 6.044 1.00 . A A . 128 HIS HB2 1 1
10 21143 1 1 128 HIS HB3 H -1.849 -17.537 4.453 1.00 . A A . 128 HIS HB3 1 1
10 21144 1 1 128 HIS HD1 H -4.137 -18.435 4.666 1.00 . A A . 128 HIS HD1 1 1
10 21145 1 1 128 HIS HD2 H -1.757 -19.498 7.902 1.00 . A A . 128 HIS HD2 1 1
10 21146 1 1 128 HIS HE1 H -5.577 -19.912 6.102 1.00 . A A . 128 HIS HE1 1 1
10 21147 1 1 128 HIS HE2 H -4.144 -20.475 8.097 1.00 . A A . 128 HIS HE2 1 1
10 21148 1 1 128 HIS N N 0.945 -17.691 5.535 1.00 . A A . 128 HIS N 1 1
10 21149 1 1 128 HIS ND1 N -3.827 -18.834 5.506 1.00 . A A . 128 HIS ND1 1 1
10 21150 1 1 128 HIS NE2 N -3.821 -19.968 7.323 1.00 . A A . 128 HIS NE2 1 1
10 21151 1 1 128 HIS O O -0.281 -20.391 3.689 1.00 . A A . 128 HIS O 1 1
10 21152 1 1 129 ARG C C 1.260 -20.050 1.412 1.00 . A A . 129 ARG C 1 1
10 21153 1 1 129 ARG CA C 0.375 -18.810 1.506 1.00 . A A . 129 ARG CA 1 1
10 21154 1 1 129 ARG CB C 0.950 -17.693 0.631 1.00 . A A . 129 ARG CB 1 1
10 21155 1 1 129 ARG CD C -0.549 -18.066 -1.350 1.00 . A A . 129 ARG CD 1 1
10 21156 1 1 129 ARG CG C 0.887 -17.992 -0.858 1.00 . A A . 129 ARG CG 1 1
10 21157 1 1 129 ARG CZ C -0.332 -18.142 -3.804 1.00 . A A . 129 ARG CZ 1 1
10 21158 1 1 129 ARG H H 0.403 -17.411 3.097 1.00 . A A . 129 ARG H 1 1
10 21159 1 1 129 ARG HA H -0.612 -19.059 1.149 1.00 . A A . 129 ARG HA 1 1
10 21160 1 1 129 ARG HB2 H 0.399 -16.785 0.818 1.00 . A A . 129 ARG HB2 1 1
10 21161 1 1 129 ARG HB3 H 1.985 -17.537 0.901 1.00 . A A . 129 ARG HB3 1 1
10 21162 1 1 129 ARG HD2 H -0.859 -19.101 -1.366 1.00 . A A . 129 ARG HD2 1 1
10 21163 1 1 129 ARG HD3 H -1.179 -17.513 -0.669 1.00 . A A . 129 ARG HD3 1 1
10 21164 1 1 129 ARG HE H -1.088 -16.613 -2.769 1.00 . A A . 129 ARG HE 1 1
10 21165 1 1 129 ARG HG2 H 1.401 -17.210 -1.395 1.00 . A A . 129 ARG HG2 1 1
10 21166 1 1 129 ARG HG3 H 1.372 -18.939 -1.046 1.00 . A A . 129 ARG HG3 1 1
10 21167 1 1 129 ARG HH11 H 0.331 -19.799 -2.852 1.00 . A A . 129 ARG HH11 1 1
10 21168 1 1 129 ARG HH12 H 0.473 -19.828 -4.577 1.00 . A A . 129 ARG HH12 1 1
10 21169 1 1 129 ARG HH21 H -0.903 -16.648 -5.039 1.00 . A A . 129 ARG HH21 1 1
10 21170 1 1 129 ARG HH22 H -0.228 -18.039 -5.819 1.00 . A A . 129 ARG HH22 1 1
10 21171 1 1 129 ARG N N 0.249 -18.356 2.888 1.00 . A A . 129 ARG N 1 1
10 21172 1 1 129 ARG NE N -0.697 -17.508 -2.693 1.00 . A A . 129 ARG NE 1 1
10 21173 1 1 129 ARG NH1 N 0.201 -19.357 -3.739 1.00 . A A . 129 ARG NH1 1 1
10 21174 1 1 129 ARG NH2 N -0.502 -17.562 -4.985 1.00 . A A . 129 ARG NH2 1 1
10 21175 1 1 129 ARG O O 1.085 -20.885 0.525 1.00 . A A . 129 ARG O 1 1
10 21176 1 1 130 ILE C C 2.591 -22.402 3.277 1.00 . A A . 130 ILE C 1 1
10 21177 1 1 130 ILE CA C 3.119 -21.301 2.362 1.00 . A A . 130 ILE CA 1 1
10 21178 1 1 130 ILE CB C 4.524 -20.877 2.837 1.00 . A A . 130 ILE CB 1 1
10 21179 1 1 130 ILE CD1 C 5.122 -18.419 2.631 1.00 . A A . 130 ILE CD1 1 1
10 21180 1 1 130 ILE CG1 C 5.074 -19.764 1.944 1.00 . A A . 130 ILE CG1 1 1
10 21181 1 1 130 ILE CG2 C 5.470 -22.071 2.849 1.00 . A A . 130 ILE CG2 1 1
10 21182 1 1 130 ILE H H 2.296 -19.465 3.017 1.00 . A A . 130 ILE H 1 1
10 21183 1 1 130 ILE HA H 3.201 -21.688 1.357 1.00 . A A . 130 ILE HA 1 1
10 21184 1 1 130 ILE HB H 4.439 -20.505 3.846 1.00 . A A . 130 ILE HB 1 1
10 21185 1 1 130 ILE HD11 H 4.432 -17.743 2.149 1.00 . A A . 130 ILE HD11 1 1
10 21186 1 1 130 ILE HD12 H 6.123 -18.016 2.569 1.00 . A A . 130 ILE HD12 1 1
10 21187 1 1 130 ILE HD13 H 4.843 -18.536 3.669 1.00 . A A . 130 ILE HD13 1 1
10 21188 1 1 130 ILE HG12 H 6.080 -20.016 1.639 1.00 . A A . 130 ILE HG12 1 1
10 21189 1 1 130 ILE HG13 H 4.450 -19.668 1.068 1.00 . A A . 130 ILE HG13 1 1
10 21190 1 1 130 ILE HG21 H 5.163 -22.781 2.094 1.00 . A A . 130 ILE HG21 1 1
10 21191 1 1 130 ILE HG22 H 5.441 -22.542 3.820 1.00 . A A . 130 ILE HG22 1 1
10 21192 1 1 130 ILE HG23 H 6.475 -21.736 2.640 1.00 . A A . 130 ILE HG23 1 1
10 21193 1 1 130 ILE N N 2.207 -20.164 2.335 1.00 . A A . 130 ILE N 1 1
10 21194 1 1 130 ILE O O 2.476 -23.559 2.871 1.00 . A A . 130 ILE O 1 1
10 21195 1 1 131 LEU C C 0.479 -23.650 4.993 1.00 . A A . 131 LEU C 1 1
10 21196 1 1 131 LEU CA C 1.762 -22.991 5.490 1.00 . A A . 131 LEU CA 1 1
10 21197 1 1 131 LEU CB C 1.505 -22.296 6.829 1.00 . A A . 131 LEU CB 1 1
10 21198 1 1 131 LEU CD1 C 2.904 -23.363 8.615 1.00 . A A . 131 LEU CD1 1 1
10 21199 1 1 131 LEU CD2 C 0.545 -22.695 9.109 1.00 . A A . 131 LEU CD2 1 1
10 21200 1 1 131 LEU CG C 1.500 -23.220 8.048 1.00 . A A . 131 LEU CG 1 1
10 21201 1 1 131 LEU H H 2.391 -21.099 4.780 1.00 . A A . 131 LEU H 1 1
10 21202 1 1 131 LEU HA H 2.513 -23.755 5.631 1.00 . A A . 131 LEU HA 1 1
10 21203 1 1 131 LEU HB2 H 2.270 -21.546 6.973 1.00 . A A . 131 LEU HB2 1 1
10 21204 1 1 131 LEU HB3 H 0.546 -21.802 6.776 1.00 . A A . 131 LEU HB3 1 1
10 21205 1 1 131 LEU HD11 H 3.124 -22.516 9.250 1.00 . A A . 131 LEU HD11 1 1
10 21206 1 1 131 LEU HD12 H 3.617 -23.399 7.805 1.00 . A A . 131 LEU HD12 1 1
10 21207 1 1 131 LEU HD13 H 2.968 -24.273 9.193 1.00 . A A . 131 LEU HD13 1 1
10 21208 1 1 131 LEU HD21 H 0.545 -23.364 9.956 1.00 . A A . 131 LEU HD21 1 1
10 21209 1 1 131 LEU HD22 H -0.451 -22.632 8.699 1.00 . A A . 131 LEU HD22 1 1
10 21210 1 1 131 LEU HD23 H 0.865 -21.713 9.427 1.00 . A A . 131 LEU HD23 1 1
10 21211 1 1 131 LEU HG H 1.161 -24.200 7.747 1.00 . A A . 131 LEU HG 1 1
10 21212 1 1 131 LEU N N 2.275 -22.035 4.516 1.00 . A A . 131 LEU N 1 1
10 21213 1 1 131 LEU O O 0.163 -24.778 5.371 1.00 . A A . 131 LEU O 1 1
10 21214 1 1 132 ASN C C -1.282 -24.793 2.889 1.00 . A A . 132 ASN C 1 1
10 21215 1 1 132 ASN CA C -1.507 -23.459 3.596 1.00 . A A . 132 ASN CA 1 1
10 21216 1 1 132 ASN CB C -2.121 -22.448 2.625 1.00 . A A . 132 ASN CB 1 1
10 21217 1 1 132 ASN CG C -2.845 -21.324 3.342 1.00 . A A . 132 ASN CG 1 1
10 21218 1 1 132 ASN H H 0.045 -22.046 3.879 1.00 . A A . 132 ASN H 1 1
10 21219 1 1 132 ASN HA H -2.189 -23.613 4.419 1.00 . A A . 132 ASN HA 1 1
10 21220 1 1 132 ASN HB2 H -1.337 -22.017 2.021 1.00 . A A . 132 ASN HB2 1 1
10 21221 1 1 132 ASN HB3 H -2.827 -22.957 1.985 1.00 . A A . 132 ASN HB3 1 1
10 21222 1 1 132 ASN HD21 H -2.809 -20.215 1.692 1.00 . A A . 132 ASN HD21 1 1
10 21223 1 1 132 ASN HD22 H -3.566 -19.492 3.067 1.00 . A A . 132 ASN HD22 1 1
10 21224 1 1 132 ASN N N -0.258 -22.940 4.143 1.00 . A A . 132 ASN N 1 1
10 21225 1 1 132 ASN ND2 N -3.099 -20.233 2.628 1.00 . A A . 132 ASN ND2 1 1
10 21226 1 1 132 ASN O O -1.569 -25.855 3.442 1.00 . A A . 132 ASN O 1 1
10 21227 1 1 132 ASN OD1 O -3.173 -21.436 4.523 1.00 . A A . 132 ASN OD1 1 1
10 21228 1 1 133 LEU C C -1.776 -26.757 0.701 1.00 . A A . 133 LEU C 1 1
10 21229 1 1 133 LEU CA C -0.503 -25.936 0.885 1.00 . A A . 133 LEU CA 1 1
10 21230 1 1 133 LEU CB C 0.575 -26.784 1.566 1.00 . A A . 133 LEU CB 1 1
10 21231 1 1 133 LEU CD1 C 2.995 -27.104 2.131 1.00 . A A . 133 LEU CD1 1 1
10 21232 1 1 133 LEU CD2 C 2.298 -26.817 -0.254 1.00 . A A . 133 LEU CD2 1 1
10 21233 1 1 133 LEU CG C 2.013 -26.426 1.189 1.00 . A A . 133 LEU CG 1 1
10 21234 1 1 133 LEU H H -0.558 -23.856 1.278 1.00 . A A . 133 LEU H 1 1
10 21235 1 1 133 LEU HA H -0.145 -25.628 -0.087 1.00 . A A . 133 LEU HA 1 1
10 21236 1 1 133 LEU HB2 H 0.466 -26.674 2.635 1.00 . A A . 133 LEU HB2 1 1
10 21237 1 1 133 LEU HB3 H 0.405 -27.818 1.308 1.00 . A A . 133 LEU HB3 1 1
10 21238 1 1 133 LEU HD11 H 2.982 -26.603 3.087 1.00 . A A . 133 LEU HD11 1 1
10 21239 1 1 133 LEU HD12 H 3.989 -27.055 1.711 1.00 . A A . 133 LEU HD12 1 1
10 21240 1 1 133 LEU HD13 H 2.712 -28.139 2.263 1.00 . A A . 133 LEU HD13 1 1
10 21241 1 1 133 LEU HD21 H 2.947 -26.081 -0.704 1.00 . A A . 133 LEU HD21 1 1
10 21242 1 1 133 LEU HD22 H 1.369 -26.863 -0.804 1.00 . A A . 133 LEU HD22 1 1
10 21243 1 1 133 LEU HD23 H 2.779 -27.784 -0.277 1.00 . A A . 133 LEU HD23 1 1
10 21244 1 1 133 LEU HG H 2.148 -25.358 1.280 1.00 . A A . 133 LEU HG 1 1
10 21245 1 1 133 LEU N N -0.767 -24.732 1.666 1.00 . A A . 133 LEU N 1 1
10 21246 1 1 133 LEU O O -1.884 -27.877 1.203 1.00 . A A . 133 LEU O 1 1
10 21247 1 1 134 GLU C C -3.780 -28.186 -1.012 1.00 . A A . 134 GLU C 1 1
10 21248 1 1 134 GLU CA C -4.005 -26.873 -0.269 1.00 . A A . 134 GLU CA 1 1
10 21249 1 1 134 GLU CB C -4.942 -25.972 -1.076 1.00 . A A . 134 GLU CB 1 1
10 21250 1 1 134 GLU CD C -6.823 -27.650 -0.907 1.00 . A A . 134 GLU CD 1 1
10 21251 1 1 134 GLU CG C -6.414 -26.197 -0.771 1.00 . A A . 134 GLU CG 1 1
10 21252 1 1 134 GLU H H -2.594 -25.298 -0.394 1.00 . A A . 134 GLU H 1 1
10 21253 1 1 134 GLU HA H -4.460 -27.087 0.686 1.00 . A A . 134 GLU HA 1 1
10 21254 1 1 134 GLU HB2 H -4.705 -24.940 -0.860 1.00 . A A . 134 GLU HB2 1 1
10 21255 1 1 134 GLU HB3 H -4.782 -26.156 -2.129 1.00 . A A . 134 GLU HB3 1 1
10 21256 1 1 134 GLU HG2 H -6.611 -25.878 0.241 1.00 . A A . 134 GLU HG2 1 1
10 21257 1 1 134 GLU HG3 H -7.005 -25.605 -1.455 1.00 . A A . 134 GLU HG3 1 1
10 21258 1 1 134 GLU N N -2.739 -26.194 -0.020 1.00 . A A . 134 GLU N 1 1
10 21259 1 1 134 GLU O O -4.017 -29.265 -0.470 1.00 . A A . 134 GLU O 1 1
10 21260 1 1 134 GLU OE1 O -6.404 -28.467 -0.061 1.00 . A A . 134 GLU OE1 1 1
10 21261 1 1 134 GLU OE2 O -7.562 -27.971 -1.862 1.00 . A A . 134 GLU OE2 1 1
10 21262 1 1 135 HIS C C -2.369 -28.885 -4.377 1.00 . A A . 135 HIS C 1 1
10 21263 1 1 135 HIS CA C -3.064 -29.266 -3.072 1.00 . A A . 135 HIS CA 1 1
10 21264 1 1 135 HIS CB C -4.372 -30.000 -3.372 1.00 . A A . 135 HIS CB 1 1
10 21265 1 1 135 HIS CD2 C -5.218 -32.444 -3.176 1.00 . A A . 135 HIS CD2 1 1
10 21266 1 1 135 HIS CE1 C -3.271 -33.455 -3.153 1.00 . A A . 135 HIS CE1 1 1
10 21267 1 1 135 HIS CG C -4.262 -31.490 -3.268 1.00 . A A . 135 HIS CG 1 1
10 21268 1 1 135 HIS H H -3.150 -27.198 -2.632 1.00 . A A . 135 HIS H 1 1
10 21269 1 1 135 HIS HA H -2.415 -29.922 -2.512 1.00 . A A . 135 HIS HA 1 1
10 21270 1 1 135 HIS HB2 H -5.127 -29.674 -2.672 1.00 . A A . 135 HIS HB2 1 1
10 21271 1 1 135 HIS HB3 H -4.692 -29.758 -4.376 1.00 . A A . 135 HIS HB3 1 1
10 21272 1 1 135 HIS HD1 H -2.169 -31.738 -3.302 1.00 . A A . 135 HIS HD1 1 1
10 21273 1 1 135 HIS HD2 H -6.287 -32.283 -3.161 1.00 . A A . 135 HIS HD2 1 1
10 21274 1 1 135 HIS HE1 H -2.512 -34.222 -3.117 1.00 . A A . 135 HIS HE1 1 1
10 21275 1 1 135 HIS HE2 H -5.012 -34.534 -3.119 1.00 . A A . 135 HIS HE2 1 1
10 21276 1 1 135 HIS N N -3.321 -28.087 -2.256 1.00 . A A . 135 HIS N 1 1
10 21277 1 1 135 HIS ND1 N -3.054 -32.156 -3.250 1.00 . A A . 135 HIS ND1 1 1
10 21278 1 1 135 HIS NE2 N -4.575 -33.657 -3.106 1.00 . A A . 135 HIS NE2 1 1
10 21279 1 1 135 HIS O O -1.948 -27.742 -4.555 1.00 . A A . 135 HIS O 1 1
10 21280 1 1 136 HIS C C -2.624 -29.137 -7.606 1.00 . A A . 136 HIS C 1 1
10 21281 1 1 136 HIS CA C -1.611 -29.614 -6.571 1.00 . A A . 136 HIS CA 1 1
10 21282 1 1 136 HIS CB C -0.923 -30.890 -7.062 1.00 . A A . 136 HIS CB 1 1
10 21283 1 1 136 HIS CD2 C -2.484 -32.539 -8.316 1.00 . A A . 136 HIS CD2 1 1
10 21284 1 1 136 HIS CE1 C -3.066 -33.788 -6.611 1.00 . A A . 136 HIS CE1 1 1
10 21285 1 1 136 HIS CG C -1.857 -32.049 -7.220 1.00 . A A . 136 HIS CG 1 1
10 21286 1 1 136 HIS H H -2.609 -30.741 -5.082 1.00 . A A . 136 HIS H 1 1
10 21287 1 1 136 HIS HA H -0.865 -28.845 -6.433 1.00 . A A . 136 HIS HA 1 1
10 21288 1 1 136 HIS HB2 H -0.467 -30.698 -8.021 1.00 . A A . 136 HIS HB2 1 1
10 21289 1 1 136 HIS HB3 H -0.157 -31.172 -6.354 1.00 . A A . 136 HIS HB3 1 1
10 21290 1 1 136 HIS HD1 H -1.956 -32.756 -5.237 1.00 . A A . 136 HIS HD1 1 1
10 21291 1 1 136 HIS HD2 H -2.412 -32.152 -9.322 1.00 . A A . 136 HIS HD2 1 1
10 21292 1 1 136 HIS HE1 H -3.527 -34.559 -6.011 1.00 . A A . 136 HIS HE1 1 1
10 21293 1 1 136 HIS HE2 H -3.720 -34.227 -8.501 1.00 . A A . 136 HIS HE2 1 1
10 21294 1 1 136 HIS N N -2.253 -29.849 -5.283 1.00 . A A . 136 HIS N 1 1
10 21295 1 1 136 HIS ND1 N -2.243 -32.853 -6.169 1.00 . A A . 136 HIS ND1 1 1
10 21296 1 1 136 HIS NE2 N -3.230 -33.618 -7.909 1.00 . A A . 136 HIS NE2 1 1
10 21297 1 1 136 HIS O O -3.353 -29.939 -8.190 1.00 . A A . 136 HIS O 1 1
10 21298 1 1 137 HIS C C -2.863 -26.287 -9.733 1.00 . A A . 137 HIS C 1 1
10 21299 1 1 137 HIS CA C -3.589 -27.245 -8.793 1.00 . A A . 137 HIS CA 1 1
10 21300 1 1 137 HIS CB C -4.718 -26.509 -8.070 1.00 . A A . 137 HIS CB 1 1
10 21301 1 1 137 HIS CD2 C -7.186 -27.167 -8.528 1.00 . A A . 137 HIS CD2 1 1
10 21302 1 1 137 HIS CE1 C -7.467 -26.067 -10.404 1.00 . A A . 137 HIS CE1 1 1
10 21303 1 1 137 HIS CG C -6.021 -26.536 -8.809 1.00 . A A . 137 HIS CG 1 1
10 21304 1 1 137 HIS H H -2.058 -27.240 -7.332 1.00 . A A . 137 HIS H 1 1
10 21305 1 1 137 HIS HA H -4.012 -28.050 -9.376 1.00 . A A . 137 HIS HA 1 1
10 21306 1 1 137 HIS HB2 H -4.875 -26.967 -7.105 1.00 . A A . 137 HIS HB2 1 1
10 21307 1 1 137 HIS HB3 H -4.435 -25.476 -7.931 1.00 . A A . 137 HIS HB3 1 1
10 21308 1 1 137 HIS HD1 H -5.569 -25.301 -10.457 1.00 . A A . 137 HIS HD1 1 1
10 21309 1 1 137 HIS HD2 H -7.384 -27.796 -7.672 1.00 . A A . 137 HIS HD2 1 1
10 21310 1 1 137 HIS HE1 H -7.911 -25.661 -11.300 1.00 . A A . 137 HIS HE1 1 1
10 21311 1 1 137 HIS HE2 H -8.961 -27.244 -9.646 1.00 . A A . 137 HIS HE2 1 1
10 21312 1 1 137 HIS N N -2.664 -27.828 -7.828 1.00 . A A . 137 HIS N 1 1
10 21313 1 1 137 HIS ND1 N -6.230 -25.856 -9.990 1.00 . A A . 137 HIS ND1 1 1
10 21314 1 1 137 HIS NE2 N -8.067 -26.859 -9.535 1.00 . A A . 137 HIS NE2 1 1
10 21315 1 1 137 HIS O O -2.215 -25.340 -9.289 1.00 . A A . 137 HIS O 1 1
10 21316 1 1 138 HIS C C -3.147 -24.439 -12.293 1.00 . A A . 138 HIS C 1 1
10 21317 1 1 138 HIS CA C -2.330 -25.700 -12.034 1.00 . A A . 138 HIS CA 1 1
10 21318 1 1 138 HIS CB C -2.144 -26.478 -13.339 1.00 . A A . 138 HIS CB 1 1
10 21319 1 1 138 HIS CD2 C -1.405 -28.950 -13.078 1.00 . A A . 138 HIS CD2 1 1
10 21320 1 1 138 HIS CE1 C 0.766 -28.642 -13.126 1.00 . A A . 138 HIS CE1 1 1
10 21321 1 1 138 HIS CG C -1.186 -27.622 -13.223 1.00 . A A . 138 HIS CG 1 1
10 21322 1 1 138 HIS H H -3.506 -27.311 -11.325 1.00 . A A . 138 HIS H 1 1
10 21323 1 1 138 HIS HA H -1.361 -25.416 -11.654 1.00 . A A . 138 HIS HA 1 1
10 21324 1 1 138 HIS HB2 H -3.098 -26.876 -13.652 1.00 . A A . 138 HIS HB2 1 1
10 21325 1 1 138 HIS HB3 H -1.772 -25.807 -14.099 1.00 . A A . 138 HIS HB3 1 1
10 21326 1 1 138 HIS HD1 H 0.660 -26.611 -13.342 1.00 . A A . 138 HIS HD1 1 1
10 21327 1 1 138 HIS HD2 H -2.367 -29.439 -13.019 1.00 . A A . 138 HIS HD2 1 1
10 21328 1 1 138 HIS HE1 H 1.830 -28.824 -13.113 1.00 . A A . 138 HIS HE1 1 1
10 21329 1 1 138 HIS HE2 H -0.022 -30.529 -13.008 1.00 . A A . 138 HIS HE2 1 1
10 21330 1 1 138 HIS N N -2.977 -26.541 -11.032 1.00 . A A . 138 HIS N 1 1
10 21331 1 1 138 HIS ND1 N 0.185 -27.462 -13.248 1.00 . A A . 138 HIS ND1 1 1
10 21332 1 1 138 HIS NE2 N -0.176 -29.562 -13.020 1.00 . A A . 138 HIS NE2 1 1
10 21333 1 1 138 HIS O O -2.671 -23.325 -12.075 1.00 . A A . 138 HIS O 1 1
10 21334 1 1 139 HIS C C -4.760 -22.699 -14.246 1.00 . A A . 139 HIS C 1 1
10 21335 1 1 139 HIS CA C -5.267 -23.500 -13.051 1.00 . A A . 139 HIS CA 1 1
10 21336 1 1 139 HIS CB C -5.400 -22.591 -11.828 1.00 . A A . 139 HIS CB 1 1
10 21337 1 1 139 HIS CD2 C -7.645 -22.272 -10.567 1.00 . A A . 139 HIS CD2 1 1
10 21338 1 1 139 HIS CE1 C -8.666 -21.012 -12.044 1.00 . A A . 139 HIS CE1 1 1
10 21339 1 1 139 HIS CG C -6.793 -22.089 -11.604 1.00 . A A . 139 HIS CG 1 1
10 21340 1 1 139 HIS H H -4.700 -25.536 -12.913 1.00 . A A . 139 HIS H 1 1
10 21341 1 1 139 HIS HA H -6.239 -23.905 -13.294 1.00 . A A . 139 HIS HA 1 1
10 21342 1 1 139 HIS HB2 H -5.100 -23.138 -10.946 1.00 . A A . 139 HIS HB2 1 1
10 21343 1 1 139 HIS HB3 H -4.754 -21.735 -11.951 1.00 . A A . 139 HIS HB3 1 1
10 21344 1 1 139 HIS HD1 H -7.110 -20.987 -13.372 1.00 . A A . 139 HIS HD1 1 1
10 21345 1 1 139 HIS HD2 H -7.452 -22.846 -9.671 1.00 . A A . 139 HIS HD2 1 1
10 21346 1 1 139 HIS HE1 H -9.411 -20.409 -12.540 1.00 . A A . 139 HIS HE1 1 1
10 21347 1 1 139 HIS HE2 H -9.564 -21.475 -10.263 1.00 . A A . 139 HIS HE2 1 1
10 21348 1 1 139 HIS N N -4.379 -24.622 -12.760 1.00 . A A . 139 HIS N 1 1
10 21349 1 1 139 HIS ND1 N -7.463 -21.296 -12.512 1.00 . A A . 139 HIS ND1 1 1
10 21350 1 1 139 HIS NE2 N -8.801 -21.593 -10.867 1.00 . A A . 139 HIS NE2 1 1
10 21351 1 1 139 HIS O O -5.363 -22.717 -15.319 1.00 . A A . 139 HIS O 1 1
10 21352 1 1 140 HIS C C -1.564 -21.447 -15.233 1.00 . A A . 140 HIS C 1 1
10 21353 1 1 140 HIS CA C -3.062 -21.187 -15.116 1.00 . A A . 140 HIS CA 1 1
10 21354 1 1 140 HIS CB C -3.315 -19.701 -14.853 1.00 . A A . 140 HIS CB 1 1
10 21355 1 1 140 HIS CD2 C -4.648 -18.828 -16.900 1.00 . A A . 140 HIS CD2 1 1
10 21356 1 1 140 HIS CE1 C -3.116 -17.505 -17.740 1.00 . A A . 140 HIS CE1 1 1
10 21357 1 1 140 HIS CG C -3.559 -18.906 -16.098 1.00 . A A . 140 HIS CG 1 1
10 21358 1 1 140 HIS H H -3.213 -22.020 -13.175 1.00 . A A . 140 HIS H 1 1
10 21359 1 1 140 HIS HA H -3.537 -21.465 -16.044 1.00 . A A . 140 HIS HA 1 1
10 21360 1 1 140 HIS HB2 H -4.180 -19.597 -14.217 1.00 . A A . 140 HIS HB2 1 1
10 21361 1 1 140 HIS HB3 H -2.454 -19.280 -14.353 1.00 . A A . 140 HIS HB3 1 1
10 21362 1 1 140 HIS HD1 H -1.716 -17.905 -16.301 1.00 . A A . 140 HIS HD1 1 1
10 21363 1 1 140 HIS HD2 H -5.581 -19.358 -16.767 1.00 . A A . 140 HIS HD2 1 1
10 21364 1 1 140 HIS HE1 H -2.604 -16.801 -18.379 1.00 . A A . 140 HIS HE1 1 1
10 21365 1 1 140 HIS HE2 H -4.912 -17.763 -18.690 1.00 . A A . 140 HIS HE2 1 1
10 21366 1 1 140 HIS N N -3.649 -21.995 -14.053 1.00 . A A . 140 HIS N 1 1
10 21367 1 1 140 HIS ND1 N -2.617 -18.066 -16.653 1.00 . A A . 140 HIS ND1 1 1
10 21368 1 1 140 HIS NE2 N -4.347 -17.951 -17.911 1.00 . A A . 140 HIS NE2 1 1
10 21369 1 1 140 HIS O O -0.813 -20.987 -14.347 1.00 . A A . 140 HIS O 1 1
10 21370 1 1 140 HIS OXT O -1.154 -22.111 -16.209 1.00 . A A . 140 HIS OXT 1 1
11 21371 1 1 1 MET C C -16.452 23.056 -4.499 1.00 . A A . 1 MET C 1 1
11 21372 1 1 1 MET CA C -16.150 24.198 -5.463 1.00 . A A . 1 MET CA 1 1
11 21373 1 1 1 MET CB C -16.404 23.755 -6.905 1.00 . A A . 1 MET CB 1 1
11 21374 1 1 1 MET CE C -16.303 22.705 -9.741 1.00 . A A . 1 MET CE 1 1
11 21375 1 1 1 MET CG C -16.001 24.790 -7.940 1.00 . A A . 1 MET CG 1 1
11 21376 1 1 1 MET H1 H -14.606 25.461 -5.970 1.00 . A A . 1 MET H1 1 1
11 21377 1 1 1 MET H2 H -14.130 23.845 -5.641 1.00 . A A . 1 MET H2 1 1
11 21378 1 1 1 MET H3 H -14.563 24.894 -4.353 1.00 . A A . 1 MET H3 1 1
11 21379 1 1 1 MET HA H -16.791 25.034 -5.230 1.00 . A A . 1 MET HA 1 1
11 21380 1 1 1 MET HB2 H -15.845 22.850 -7.094 1.00 . A A . 1 MET HB2 1 1
11 21381 1 1 1 MET HB3 H -17.457 23.548 -7.025 1.00 . A A . 1 MET HB3 1 1
11 21382 1 1 1 MET HE1 H -16.830 22.301 -10.591 1.00 . A A . 1 MET HE1 1 1
11 21383 1 1 1 MET HE2 H -16.605 22.181 -8.847 1.00 . A A . 1 MET HE2 1 1
11 21384 1 1 1 MET HE3 H -15.239 22.585 -9.886 1.00 . A A . 1 MET HE3 1 1
11 21385 1 1 1 MET HG2 H -16.350 25.759 -7.616 1.00 . A A . 1 MET HG2 1 1
11 21386 1 1 1 MET HG3 H -14.923 24.805 -8.014 1.00 . A A . 1 MET HG3 1 1
11 21387 1 1 1 MET N N -14.735 24.639 -5.346 1.00 . A A . 1 MET N 1 1
11 21388 1 1 1 MET O O -16.201 21.889 -4.805 1.00 . A A . 1 MET O 1 1
11 21389 1 1 1 MET SD S -16.688 24.446 -9.572 1.00 . A A . 1 MET SD 1 1
11 21390 1 1 2 ASP C C -16.085 21.639 -1.876 1.00 . A A . 2 ASP C 1 1
11 21391 1 1 2 ASP CA C -17.328 22.400 -2.325 1.00 . A A . 2 ASP CA 1 1
11 21392 1 1 2 ASP CB C -18.370 21.422 -2.872 1.00 . A A . 2 ASP CB 1 1
11 21393 1 1 2 ASP CG C -19.544 22.131 -3.517 1.00 . A A . 2 ASP CG 1 1
11 21394 1 1 2 ASP H H -17.167 24.343 -3.148 1.00 . A A . 2 ASP H 1 1
11 21395 1 1 2 ASP HA H -17.745 22.917 -1.474 1.00 . A A . 2 ASP HA 1 1
11 21396 1 1 2 ASP HB2 H -17.905 20.788 -3.612 1.00 . A A . 2 ASP HB2 1 1
11 21397 1 1 2 ASP HB3 H -18.741 20.812 -2.062 1.00 . A A . 2 ASP HB3 1 1
11 21398 1 1 2 ASP N N -16.991 23.398 -3.333 1.00 . A A . 2 ASP N 1 1
11 21399 1 1 2 ASP O O -14.962 21.994 -2.237 1.00 . A A . 2 ASP O 1 1
11 21400 1 1 2 ASP OD1 O -20.432 22.604 -2.777 1.00 . A A . 2 ASP OD1 1 1
11 21401 1 1 2 ASP OD2 O -19.577 22.212 -4.763 1.00 . A A . 2 ASP OD2 1 1
11 21402 1 1 3 LYS C C -15.105 18.454 -1.340 1.00 . A A . 3 LYS C 1 1
11 21403 1 1 3 LYS CA C -15.188 19.777 -0.590 1.00 . A A . 3 LYS CA 1 1
11 21404 1 1 3 LYS CB C -15.353 19.515 0.906 1.00 . A A . 3 LYS CB 1 1
11 21405 1 1 3 LYS CD C -15.796 21.877 1.622 1.00 . A A . 3 LYS CD 1 1
11 21406 1 1 3 LYS CE C -17.207 21.569 2.089 1.00 . A A . 3 LYS CE 1 1
11 21407 1 1 3 LYS CG C -14.888 20.670 1.776 1.00 . A A . 3 LYS CG 1 1
11 21408 1 1 3 LYS H H -17.210 20.355 -0.835 1.00 . A A . 3 LYS H 1 1
11 21409 1 1 3 LYS HA H -14.272 20.326 -0.751 1.00 . A A . 3 LYS HA 1 1
11 21410 1 1 3 LYS HB2 H -16.396 19.331 1.115 1.00 . A A . 3 LYS HB2 1 1
11 21411 1 1 3 LYS HB3 H -14.781 18.640 1.172 1.00 . A A . 3 LYS HB3 1 1
11 21412 1 1 3 LYS HD2 H -15.403 22.691 2.210 1.00 . A A . 3 LYS HD2 1 1
11 21413 1 1 3 LYS HD3 H -15.826 22.164 0.580 1.00 . A A . 3 LYS HD3 1 1
11 21414 1 1 3 LYS HE2 H -17.629 20.814 1.442 1.00 . A A . 3 LYS HE2 1 1
11 21415 1 1 3 LYS HE3 H -17.161 21.193 3.101 1.00 . A A . 3 LYS HE3 1 1
11 21416 1 1 3 LYS HG2 H -14.895 20.355 2.808 1.00 . A A . 3 LYS HG2 1 1
11 21417 1 1 3 LYS HG3 H -13.884 20.944 1.487 1.00 . A A . 3 LYS HG3 1 1
11 21418 1 1 3 LYS HZ1 H -18.604 22.814 1.160 1.00 . A A . 3 LYS HZ1 1 1
11 21419 1 1 3 LYS HZ2 H -17.503 23.636 2.148 1.00 . A A . 3 LYS HZ2 1 1
11 21420 1 1 3 LYS HZ3 H -18.761 22.745 2.843 1.00 . A A . 3 LYS HZ3 1 1
11 21421 1 1 3 LYS N N -16.292 20.589 -1.088 1.00 . A A . 3 LYS N 1 1
11 21422 1 1 3 LYS NZ N -18.080 22.775 2.058 1.00 . A A . 3 LYS NZ 1 1
11 21423 1 1 3 LYS O O -14.884 17.401 -0.739 1.00 . A A . 3 LYS O 1 1
11 21424 1 1 4 THR C C -14.025 16.451 -3.129 1.00 . A A . 4 THR C 1 1
11 21425 1 1 4 THR CA C -15.228 17.316 -3.492 1.00 . A A . 4 THR CA 1 1
11 21426 1 1 4 THR CB C -15.162 17.697 -4.972 1.00 . A A . 4 THR CB 1 1
11 21427 1 1 4 THR CG2 C -15.104 16.501 -5.899 1.00 . A A . 4 THR CG2 1 1
11 21428 1 1 4 THR H H -15.457 19.382 -3.074 1.00 . A A . 4 THR H 1 1
11 21429 1 1 4 THR HA H -16.130 16.747 -3.316 1.00 . A A . 4 THR HA 1 1
11 21430 1 1 4 THR HB H -14.274 18.290 -5.141 1.00 . A A . 4 THR HB 1 1
11 21431 1 1 4 THR HG1 H -17.088 18.049 -5.018 1.00 . A A . 4 THR HG1 1 1
11 21432 1 1 4 THR HG21 H -16.087 16.062 -5.982 1.00 . A A . 4 THR HG21 1 1
11 21433 1 1 4 THR HG22 H -14.415 15.767 -5.503 1.00 . A A . 4 THR HG22 1 1
11 21434 1 1 4 THR HG23 H -14.768 16.817 -6.876 1.00 . A A . 4 THR HG23 1 1
11 21435 1 1 4 THR N N -15.283 18.512 -2.655 1.00 . A A . 4 THR N 1 1
11 21436 1 1 4 THR O O -14.149 15.240 -2.961 1.00 . A A . 4 THR O 1 1
11 21437 1 1 4 THR OG1 O -16.289 18.472 -5.340 1.00 . A A . 4 THR OG1 1 1
11 21438 1 1 5 ASN C C -11.842 15.489 -1.425 1.00 . A A . 5 ASN C 1 1
11 21439 1 1 5 ASN CA C -11.638 16.366 -2.659 1.00 . A A . 5 ASN CA 1 1
11 21440 1 1 5 ASN CB C -10.492 17.353 -2.427 1.00 . A A . 5 ASN CB 1 1
11 21441 1 1 5 ASN CG C -9.387 17.202 -3.455 1.00 . A A . 5 ASN CG 1 1
11 21442 1 1 5 ASN H H -12.824 18.050 -3.148 1.00 . A A . 5 ASN H 1 1
11 21443 1 1 5 ASN HA H -11.385 15.728 -3.493 1.00 . A A . 5 ASN HA 1 1
11 21444 1 1 5 ASN HB2 H -10.877 18.360 -2.485 1.00 . A A . 5 ASN HB2 1 1
11 21445 1 1 5 ASN HB3 H -10.072 17.187 -1.445 1.00 . A A . 5 ASN HB3 1 1
11 21446 1 1 5 ASN HD21 H -10.732 16.954 -4.899 1.00 . A A . 5 ASN HD21 1 1
11 21447 1 1 5 ASN HD22 H -9.079 16.889 -5.395 1.00 . A A . 5 ASN HD22 1 1
11 21448 1 1 5 ASN N N -12.861 17.081 -3.004 1.00 . A A . 5 ASN N 1 1
11 21449 1 1 5 ASN ND2 N -9.771 16.995 -4.710 1.00 . A A . 5 ASN ND2 1 1
11 21450 1 1 5 ASN O O -11.160 14.480 -1.250 1.00 . A A . 5 ASN O 1 1
11 21451 1 1 5 ASN OD1 O -8.203 17.270 -3.125 1.00 . A A . 5 ASN OD1 1 1
11 21452 1 1 6 LEU C C -14.180 14.097 0.329 1.00 . A A . 6 LEU C 1 1
11 21453 1 1 6 LEU CA C -13.095 15.114 0.619 1.00 . A A . 6 LEU CA 1 1
11 21454 1 1 6 LEU CB C -13.527 16.052 1.737 1.00 . A A . 6 LEU CB 1 1
11 21455 1 1 6 LEU CD1 C -12.672 18.310 2.416 1.00 . A A . 6 LEU CD1 1 1
11 21456 1 1 6 LEU CD2 C -12.131 16.286 3.793 1.00 . A A . 6 LEU CD2 1 1
11 21457 1 1 6 LEU CG C -12.381 16.818 2.393 1.00 . A A . 6 LEU CG 1 1
11 21458 1 1 6 LEU H H -13.314 16.673 -0.768 1.00 . A A . 6 LEU H 1 1
11 21459 1 1 6 LEU HA H -12.198 14.594 0.920 1.00 . A A . 6 LEU HA 1 1
11 21460 1 1 6 LEU HB2 H -14.230 16.765 1.330 1.00 . A A . 6 LEU HB2 1 1
11 21461 1 1 6 LEU HB3 H -14.026 15.470 2.497 1.00 . A A . 6 LEU HB3 1 1
11 21462 1 1 6 LEU HD11 H -12.645 18.697 1.407 1.00 . A A . 6 LEU HD11 1 1
11 21463 1 1 6 LEU HD12 H -11.927 18.814 3.012 1.00 . A A . 6 LEU HD12 1 1
11 21464 1 1 6 LEU HD13 H -13.650 18.480 2.839 1.00 . A A . 6 LEU HD13 1 1
11 21465 1 1 6 LEU HD21 H -12.490 15.270 3.856 1.00 . A A . 6 LEU HD21 1 1
11 21466 1 1 6 LEU HD22 H -12.655 16.895 4.511 1.00 . A A . 6 LEU HD22 1 1
11 21467 1 1 6 LEU HD23 H -11.071 16.309 4.004 1.00 . A A . 6 LEU HD23 1 1
11 21468 1 1 6 LEU HG H -11.481 16.666 1.814 1.00 . A A . 6 LEU HG 1 1
11 21469 1 1 6 LEU N N -12.794 15.871 -0.578 1.00 . A A . 6 LEU N 1 1
11 21470 1 1 6 LEU O O -13.926 12.899 0.341 1.00 . A A . 6 LEU O 1 1
11 21471 1 1 7 GLY C C -16.086 12.656 -1.328 1.00 . A A . 7 GLY C 1 1
11 21472 1 1 7 GLY CA C -16.483 13.684 -0.284 1.00 . A A . 7 GLY CA 1 1
11 21473 1 1 7 GLY H H -15.525 15.549 0.020 1.00 . A A . 7 GLY H 1 1
11 21474 1 1 7 GLY HA2 H -16.797 13.173 0.612 1.00 . A A . 7 GLY HA2 1 1
11 21475 1 1 7 GLY HA3 H -17.310 14.264 -0.665 1.00 . A A . 7 GLY HA3 1 1
11 21476 1 1 7 GLY N N -15.385 14.580 0.037 1.00 . A A . 7 GLY N 1 1
11 21477 1 1 7 GLY O O -16.662 11.572 -1.399 1.00 . A A . 7 GLY O 1 1
11 21478 1 1 8 GLU C C -13.506 11.200 -2.648 1.00 . A A . 8 GLU C 1 1
11 21479 1 1 8 GLU CA C -14.596 12.124 -3.182 1.00 . A A . 8 GLU CA 1 1
11 21480 1 1 8 GLU CB C -14.044 12.955 -4.342 1.00 . A A . 8 GLU CB 1 1
11 21481 1 1 8 GLU CD C -12.633 11.287 -5.609 1.00 . A A . 8 GLU CD 1 1
11 21482 1 1 8 GLU CG C -13.862 12.173 -5.631 1.00 . A A . 8 GLU CG 1 1
11 21483 1 1 8 GLU H H -14.674 13.884 -2.021 1.00 . A A . 8 GLU H 1 1
11 21484 1 1 8 GLU HA H -15.422 11.526 -3.536 1.00 . A A . 8 GLU HA 1 1
11 21485 1 1 8 GLU HB2 H -14.722 13.771 -4.537 1.00 . A A . 8 GLU HB2 1 1
11 21486 1 1 8 GLU HB3 H -13.084 13.356 -4.054 1.00 . A A . 8 GLU HB3 1 1
11 21487 1 1 8 GLU HG2 H -14.732 11.553 -5.787 1.00 . A A . 8 GLU HG2 1 1
11 21488 1 1 8 GLU HG3 H -13.769 12.875 -6.447 1.00 . A A . 8 GLU HG3 1 1
11 21489 1 1 8 GLU N N -15.091 13.007 -2.134 1.00 . A A . 8 GLU N 1 1
11 21490 1 1 8 GLU O O -13.260 10.129 -3.206 1.00 . A A . 8 GLU O 1 1
11 21491 1 1 8 GLU OE1 O -11.514 11.828 -5.474 1.00 . A A . 8 GLU OE1 1 1
11 21492 1 1 8 GLU OE2 O -12.787 10.054 -5.728 1.00 . A A . 8 GLU OE2 1 1
11 21493 1 1 9 LEU C C -12.302 10.056 0.248 1.00 . A A . 9 LEU C 1 1
11 21494 1 1 9 LEU CA C -11.792 10.820 -0.968 1.00 . A A . 9 LEU CA 1 1
11 21495 1 1 9 LEU CB C -10.617 11.715 -0.564 1.00 . A A . 9 LEU CB 1 1
11 21496 1 1 9 LEU CD1 C -8.572 13.021 -1.197 1.00 . A A . 9 LEU CD1 1 1
11 21497 1 1 9 LEU CD2 C -9.212 10.990 -2.510 1.00 . A A . 9 LEU CD2 1 1
11 21498 1 1 9 LEU CG C -9.728 12.182 -1.719 1.00 . A A . 9 LEU CG 1 1
11 21499 1 1 9 LEU H H -13.091 12.476 -1.154 1.00 . A A . 9 LEU H 1 1
11 21500 1 1 9 LEU HA H -11.454 10.111 -1.707 1.00 . A A . 9 LEU HA 1 1
11 21501 1 1 9 LEU HB2 H -11.013 12.588 -0.066 1.00 . A A . 9 LEU HB2 1 1
11 21502 1 1 9 LEU HB3 H -10.001 11.170 0.135 1.00 . A A . 9 LEU HB3 1 1
11 21503 1 1 9 LEU HD11 H -8.013 13.421 -2.031 1.00 . A A . 9 LEU HD11 1 1
11 21504 1 1 9 LEU HD12 H -7.923 12.405 -0.593 1.00 . A A . 9 LEU HD12 1 1
11 21505 1 1 9 LEU HD13 H -8.958 13.833 -0.599 1.00 . A A . 9 LEU HD13 1 1
11 21506 1 1 9 LEU HD21 H -8.178 11.155 -2.779 1.00 . A A . 9 LEU HD21 1 1
11 21507 1 1 9 LEU HD22 H -9.802 10.869 -3.407 1.00 . A A . 9 LEU HD22 1 1
11 21508 1 1 9 LEU HD23 H -9.288 10.098 -1.907 1.00 . A A . 9 LEU HD23 1 1
11 21509 1 1 9 LEU HG H -10.313 12.798 -2.388 1.00 . A A . 9 LEU HG 1 1
11 21510 1 1 9 LEU N N -12.852 11.616 -1.566 1.00 . A A . 9 LEU N 1 1
11 21511 1 1 9 LEU O O -11.701 9.066 0.667 1.00 . A A . 9 LEU O 1 1
11 21512 1 1 10 ILE C C -14.995 8.827 1.631 1.00 . A A . 10 ILE C 1 1
11 21513 1 1 10 ILE CA C -13.971 9.893 1.999 1.00 . A A . 10 ILE CA 1 1
11 21514 1 1 10 ILE CB C -14.610 10.915 2.962 1.00 . A A . 10 ILE CB 1 1
11 21515 1 1 10 ILE CD1 C -16.175 12.954 3.093 1.00 . A A . 10 ILE CD1 1 1
11 21516 1 1 10 ILE CG1 C -15.741 11.722 2.296 1.00 . A A . 10 ILE CG1 1 1
11 21517 1 1 10 ILE CG2 C -13.561 11.860 3.493 1.00 . A A . 10 ILE CG2 1 1
11 21518 1 1 10 ILE H H -13.834 11.327 0.455 1.00 . A A . 10 ILE H 1 1
11 21519 1 1 10 ILE HA H -13.154 9.412 2.522 1.00 . A A . 10 ILE HA 1 1
11 21520 1 1 10 ILE HB H -15.005 10.372 3.800 1.00 . A A . 10 ILE HB 1 1
11 21521 1 1 10 ILE HD11 H -16.925 13.499 2.541 1.00 . A A . 10 ILE HD11 1 1
11 21522 1 1 10 ILE HD12 H -15.318 13.599 3.267 1.00 . A A . 10 ILE HD12 1 1
11 21523 1 1 10 ILE HD13 H -16.584 12.647 4.044 1.00 . A A . 10 ILE HD13 1 1
11 21524 1 1 10 ILE HG12 H -15.409 12.058 1.330 1.00 . A A . 10 ILE HG12 1 1
11 21525 1 1 10 ILE HG13 H -16.604 11.091 2.167 1.00 . A A . 10 ILE HG13 1 1
11 21526 1 1 10 ILE HG21 H -14.057 12.738 3.864 1.00 . A A . 10 ILE HG21 1 1
11 21527 1 1 10 ILE HG22 H -12.885 12.133 2.696 1.00 . A A . 10 ILE HG22 1 1
11 21528 1 1 10 ILE HG23 H -13.012 11.385 4.292 1.00 . A A . 10 ILE HG23 1 1
11 21529 1 1 10 ILE N N -13.404 10.529 0.823 1.00 . A A . 10 ILE N 1 1
11 21530 1 1 10 ILE O O -14.913 7.698 2.111 1.00 . A A . 10 ILE O 1 1
11 21531 1 1 11 ASN C C -16.352 6.872 0.047 1.00 . A A . 11 ASN C 1 1
11 21532 1 1 11 ASN CA C -16.982 8.223 0.353 1.00 . A A . 11 ASN CA 1 1
11 21533 1 1 11 ASN CB C -17.719 8.738 -0.882 1.00 . A A . 11 ASN CB 1 1
11 21534 1 1 11 ASN CG C -18.634 9.900 -0.568 1.00 . A A . 11 ASN CG 1 1
11 21535 1 1 11 ASN H H -15.972 10.091 0.419 1.00 . A A . 11 ASN H 1 1
11 21536 1 1 11 ASN HA H -17.687 8.109 1.164 1.00 . A A . 11 ASN HA 1 1
11 21537 1 1 11 ASN HB2 H -16.996 9.062 -1.616 1.00 . A A . 11 ASN HB2 1 1
11 21538 1 1 11 ASN HB3 H -18.313 7.937 -1.299 1.00 . A A . 11 ASN HB3 1 1
11 21539 1 1 11 ASN HD21 H -18.700 10.392 -2.491 1.00 . A A . 11 ASN HD21 1 1
11 21540 1 1 11 ASN HD22 H -19.606 11.400 -1.425 1.00 . A A . 11 ASN HD22 1 1
11 21541 1 1 11 ASN N N -15.956 9.179 0.776 1.00 . A A . 11 ASN N 1 1
11 21542 1 1 11 ASN ND2 N -19.021 10.638 -1.598 1.00 . A A . 11 ASN ND2 1 1
11 21543 1 1 11 ASN O O -16.913 5.821 0.358 1.00 . A A . 11 ASN O 1 1
11 21544 1 1 11 ASN OD1 O -18.989 10.133 0.588 1.00 . A A . 11 ASN OD1 1 1
11 21545 1 1 12 GLN C C -13.603 5.237 0.291 1.00 . A A . 12 GLN C 1 1
11 21546 1 1 12 GLN CA C -14.431 5.715 -0.897 1.00 . A A . 12 GLN CA 1 1
11 21547 1 1 12 GLN CB C -13.515 5.979 -2.094 1.00 . A A . 12 GLN CB 1 1
11 21548 1 1 12 GLN CD C -11.353 7.000 -2.917 1.00 . A A . 12 GLN CD 1 1
11 21549 1 1 12 GLN CG C -12.338 6.889 -1.771 1.00 . A A . 12 GLN CG 1 1
11 21550 1 1 12 GLN H H -14.783 7.797 -0.762 1.00 . A A . 12 GLN H 1 1
11 21551 1 1 12 GLN HA H -15.145 4.948 -1.159 1.00 . A A . 12 GLN HA 1 1
11 21552 1 1 12 GLN HB2 H -13.126 5.036 -2.450 1.00 . A A . 12 GLN HB2 1 1
11 21553 1 1 12 GLN HB3 H -14.093 6.440 -2.881 1.00 . A A . 12 GLN HB3 1 1
11 21554 1 1 12 GLN HE21 H -10.428 8.499 -2.000 1.00 . A A . 12 GLN HE21 1 1
11 21555 1 1 12 GLN HE22 H -9.771 8.036 -3.526 1.00 . A A . 12 GLN HE22 1 1
11 21556 1 1 12 GLN HG2 H -12.714 7.875 -1.544 1.00 . A A . 12 GLN HG2 1 1
11 21557 1 1 12 GLN HG3 H -11.819 6.495 -0.907 1.00 . A A . 12 GLN HG3 1 1
11 21558 1 1 12 GLN N N -15.171 6.921 -0.552 1.00 . A A . 12 GLN N 1 1
11 21559 1 1 12 GLN NE2 N -10.424 7.940 -2.804 1.00 . A A . 12 GLN NE2 1 1
11 21560 1 1 12 GLN O O -13.394 4.038 0.474 1.00 . A A . 12 GLN O 1 1
11 21561 1 1 12 GLN OE1 O -11.427 6.251 -3.891 1.00 . A A . 12 GLN OE1 1 1
11 21562 1 1 13 GLY C C -13.120 5.173 3.344 1.00 . A A . 13 GLY C 1 1
11 21563 1 1 13 GLY CA C -12.320 5.849 2.248 1.00 . A A . 13 GLY CA 1 1
11 21564 1 1 13 GLY H H -13.324 7.129 0.892 1.00 . A A . 13 GLY H 1 1
11 21565 1 1 13 GLY HA2 H -11.528 5.185 1.935 1.00 . A A . 13 GLY HA2 1 1
11 21566 1 1 13 GLY HA3 H -11.881 6.754 2.642 1.00 . A A . 13 GLY HA3 1 1
11 21567 1 1 13 GLY N N -13.127 6.187 1.091 1.00 . A A . 13 GLY N 1 1
11 21568 1 1 13 GLY O O -12.809 4.053 3.749 1.00 . A A . 13 GLY O 1 1
11 21569 1 1 14 LYS C C -15.669 4.018 4.381 1.00 . A A . 14 LYS C 1 1
11 21570 1 1 14 LYS CA C -15.011 5.303 4.873 1.00 . A A . 14 LYS CA 1 1
11 21571 1 1 14 LYS CB C -16.084 6.316 5.330 1.00 . A A . 14 LYS CB 1 1
11 21572 1 1 14 LYS CD C -16.944 8.693 5.170 1.00 . A A . 14 LYS CD 1 1
11 21573 1 1 14 LYS CE C -17.106 9.893 4.244 1.00 . A A . 14 LYS CE 1 1
11 21574 1 1 14 LYS CG C -16.136 7.591 4.500 1.00 . A A . 14 LYS CG 1 1
11 21575 1 1 14 LYS H H -14.353 6.734 3.448 1.00 . A A . 14 LYS H 1 1
11 21576 1 1 14 LYS HA H -14.374 5.058 5.716 1.00 . A A . 14 LYS HA 1 1
11 21577 1 1 14 LYS HB2 H -17.052 5.842 5.277 1.00 . A A . 14 LYS HB2 1 1
11 21578 1 1 14 LYS HB3 H -15.885 6.588 6.356 1.00 . A A . 14 LYS HB3 1 1
11 21579 1 1 14 LYS HD2 H -17.922 8.308 5.422 1.00 . A A . 14 LYS HD2 1 1
11 21580 1 1 14 LYS HD3 H -16.434 9.007 6.069 1.00 . A A . 14 LYS HD3 1 1
11 21581 1 1 14 LYS HE2 H -16.459 10.701 4.584 1.00 . A A . 14 LYS HE2 1 1
11 21582 1 1 14 LYS HE3 H -16.805 9.594 3.251 1.00 . A A . 14 LYS HE3 1 1
11 21583 1 1 14 LYS HG2 H -15.130 7.949 4.351 1.00 . A A . 14 LYS HG2 1 1
11 21584 1 1 14 LYS HG3 H -16.581 7.362 3.543 1.00 . A A . 14 LYS HG3 1 1
11 21585 1 1 14 LYS HZ1 H -19.086 9.893 4.915 1.00 . A A . 14 LYS HZ1 1 1
11 21586 1 1 14 LYS HZ2 H -18.923 10.196 3.257 1.00 . A A . 14 LYS HZ2 1 1
11 21587 1 1 14 LYS HZ3 H -18.544 11.403 4.379 1.00 . A A . 14 LYS HZ3 1 1
11 21588 1 1 14 LYS N N -14.157 5.852 3.820 1.00 . A A . 14 LYS N 1 1
11 21589 1 1 14 LYS NZ N -18.513 10.380 4.196 1.00 . A A . 14 LYS NZ 1 1
11 21590 1 1 14 LYS O O -15.941 3.106 5.161 1.00 . A A . 14 LYS O 1 1
11 21591 1 1 15 SER C C -15.426 1.690 2.260 1.00 . A A . 15 SER C 1 1
11 21592 1 1 15 SER CA C -16.490 2.766 2.461 1.00 . A A . 15 SER CA 1 1
11 21593 1 1 15 SER CB C -17.133 3.122 1.121 1.00 . A A . 15 SER CB 1 1
11 21594 1 1 15 SER H H -15.637 4.700 2.500 1.00 . A A . 15 SER H 1 1
11 21595 1 1 15 SER HA H -17.247 2.389 3.131 1.00 . A A . 15 SER HA 1 1
11 21596 1 1 15 SER HB2 H -16.414 3.642 0.505 1.00 . A A . 15 SER HB2 1 1
11 21597 1 1 15 SER HB3 H -17.447 2.217 0.625 1.00 . A A . 15 SER HB3 1 1
11 21598 1 1 15 SER HG H -18.166 4.751 0.773 1.00 . A A . 15 SER HG 1 1
11 21599 1 1 15 SER N N -15.895 3.946 3.072 1.00 . A A . 15 SER N 1 1
11 21600 1 1 15 SER O O -15.734 0.502 2.186 1.00 . A A . 15 SER O 1 1
11 21601 1 1 15 SER OG O -18.264 3.958 1.304 1.00 . A A . 15 SER OG 1 1
11 21602 1 1 16 LEU C C -12.798 0.504 3.352 1.00 . A A . 16 LEU C 1 1
11 21603 1 1 16 LEU CA C -13.048 1.210 2.033 1.00 . A A . 16 LEU CA 1 1
11 21604 1 1 16 LEU CB C -11.805 1.990 1.590 1.00 . A A . 16 LEU CB 1 1
11 21605 1 1 16 LEU CD1 C -10.638 -0.093 0.820 1.00 . A A . 16 LEU CD1 1 1
11 21606 1 1 16 LEU CD2 C -9.368 2.060 0.988 1.00 . A A . 16 LEU CD2 1 1
11 21607 1 1 16 LEU CG C -10.487 1.211 1.588 1.00 . A A . 16 LEU CG 1 1
11 21608 1 1 16 LEU H H -13.984 3.074 2.285 1.00 . A A . 16 LEU H 1 1
11 21609 1 1 16 LEU HA H -13.308 0.482 1.280 1.00 . A A . 16 LEU HA 1 1
11 21610 1 1 16 LEU HB2 H -11.978 2.355 0.589 1.00 . A A . 16 LEU HB2 1 1
11 21611 1 1 16 LEU HB3 H -11.695 2.836 2.246 1.00 . A A . 16 LEU HB3 1 1
11 21612 1 1 16 LEU HD11 H -10.881 -0.889 1.508 1.00 . A A . 16 LEU HD11 1 1
11 21613 1 1 16 LEU HD12 H -9.711 -0.323 0.317 1.00 . A A . 16 LEU HD12 1 1
11 21614 1 1 16 LEU HD13 H -11.428 0.008 0.092 1.00 . A A . 16 LEU HD13 1 1
11 21615 1 1 16 LEU HD21 H -9.638 3.107 1.033 1.00 . A A . 16 LEU HD21 1 1
11 21616 1 1 16 LEU HD22 H -9.215 1.774 -0.041 1.00 . A A . 16 LEU HD22 1 1
11 21617 1 1 16 LEU HD23 H -8.455 1.903 1.544 1.00 . A A . 16 LEU HD23 1 1
11 21618 1 1 16 LEU HG H -10.217 0.969 2.605 1.00 . A A . 16 LEU HG 1 1
11 21619 1 1 16 LEU N N -14.167 2.120 2.197 1.00 . A A . 16 LEU N 1 1
11 21620 1 1 16 LEU O O -12.909 -0.715 3.443 1.00 . A A . 16 LEU O 1 1
11 21621 1 1 17 LEU C C -13.433 -0.130 6.150 1.00 . A A . 17 LEU C 1 1
11 21622 1 1 17 LEU CA C -12.267 0.757 5.717 1.00 . A A . 17 LEU CA 1 1
11 21623 1 1 17 LEU CB C -12.098 1.913 6.705 1.00 . A A . 17 LEU CB 1 1
11 21624 1 1 17 LEU CD1 C -9.701 2.409 7.246 1.00 . A A . 17 LEU CD1 1 1
11 21625 1 1 17 LEU CD2 C -11.421 2.304 9.078 1.00 . A A . 17 LEU CD2 1 1
11 21626 1 1 17 LEU CG C -10.982 1.739 7.734 1.00 . A A . 17 LEU CG 1 1
11 21627 1 1 17 LEU H H -12.451 2.259 4.250 1.00 . A A . 17 LEU H 1 1
11 21628 1 1 17 LEU HA H -11.361 0.169 5.696 1.00 . A A . 17 LEU HA 1 1
11 21629 1 1 17 LEU HB2 H -11.898 2.812 6.140 1.00 . A A . 17 LEU HB2 1 1
11 21630 1 1 17 LEU HB3 H -13.029 2.043 7.236 1.00 . A A . 17 LEU HB3 1 1
11 21631 1 1 17 LEU HD11 H -8.854 2.036 7.801 1.00 . A A . 17 LEU HD11 1 1
11 21632 1 1 17 LEU HD12 H -9.775 3.477 7.384 1.00 . A A . 17 LEU HD12 1 1
11 21633 1 1 17 LEU HD13 H -9.559 2.193 6.199 1.00 . A A . 17 LEU HD13 1 1
11 21634 1 1 17 LEU HD21 H -10.584 2.327 9.759 1.00 . A A . 17 LEU HD21 1 1
11 21635 1 1 17 LEU HD22 H -12.203 1.684 9.491 1.00 . A A . 17 LEU HD22 1 1
11 21636 1 1 17 LEU HD23 H -11.796 3.304 8.939 1.00 . A A . 17 LEU HD23 1 1
11 21637 1 1 17 LEU HG H -10.782 0.688 7.860 1.00 . A A . 17 LEU HG 1 1
11 21638 1 1 17 LEU N N -12.497 1.289 4.385 1.00 . A A . 17 LEU N 1 1
11 21639 1 1 17 LEU O O -13.235 -1.191 6.743 1.00 . A A . 17 LEU O 1 1
11 21640 1 1 18 ASP C C -16.135 -1.562 5.214 1.00 . A A . 18 ASP C 1 1
11 21641 1 1 18 ASP CA C -15.855 -0.430 6.205 1.00 . A A . 18 ASP CA 1 1
11 21642 1 1 18 ASP CB C -17.058 0.512 6.269 1.00 . A A . 18 ASP CB 1 1
11 21643 1 1 18 ASP CG C -17.057 1.367 7.521 1.00 . A A . 18 ASP CG 1 1
11 21644 1 1 18 ASP H H -14.742 1.174 5.372 1.00 . A A . 18 ASP H 1 1
11 21645 1 1 18 ASP HA H -15.697 -0.859 7.183 1.00 . A A . 18 ASP HA 1 1
11 21646 1 1 18 ASP HB2 H -17.043 1.166 5.410 1.00 . A A . 18 ASP HB2 1 1
11 21647 1 1 18 ASP HB3 H -17.967 -0.073 6.255 1.00 . A A . 18 ASP HB3 1 1
11 21648 1 1 18 ASP N N -14.651 0.317 5.847 1.00 . A A . 18 ASP N 1 1
11 21649 1 1 18 ASP O O -17.081 -2.330 5.395 1.00 . A A . 18 ASP O 1 1
11 21650 1 1 18 ASP OD1 O -16.137 2.198 7.672 1.00 . A A . 18 ASP OD1 1 1
11 21651 1 1 18 ASP OD2 O -17.977 1.207 8.350 1.00 . A A . 18 ASP OD2 1 1
11 21652 1 1 19 GLU C C -14.350 -3.751 3.444 1.00 . A A . 19 GLU C 1 1
11 21653 1 1 19 GLU CA C -15.441 -2.738 3.200 1.00 . A A . 19 GLU CA 1 1
11 21654 1 1 19 GLU CB C -15.347 -2.175 1.778 1.00 . A A . 19 GLU CB 1 1
11 21655 1 1 19 GLU CD C -16.109 -2.881 -0.524 1.00 . A A . 19 GLU CD 1 1
11 21656 1 1 19 GLU CG C -15.288 -3.244 0.698 1.00 . A A . 19 GLU CG 1 1
11 21657 1 1 19 GLU H H -14.532 -1.076 4.116 1.00 . A A . 19 GLU H 1 1
11 21658 1 1 19 GLU HA H -16.403 -3.209 3.342 1.00 . A A . 19 GLU HA 1 1
11 21659 1 1 19 GLU HB2 H -16.211 -1.555 1.592 1.00 . A A . 19 GLU HB2 1 1
11 21660 1 1 19 GLU HB3 H -14.457 -1.567 1.702 1.00 . A A . 19 GLU HB3 1 1
11 21661 1 1 19 GLU HG2 H -14.260 -3.376 0.396 1.00 . A A . 19 GLU HG2 1 1
11 21662 1 1 19 GLU HG3 H -15.666 -4.170 1.105 1.00 . A A . 19 GLU HG3 1 1
11 21663 1 1 19 GLU N N -15.297 -1.683 4.188 1.00 . A A . 19 GLU N 1 1
11 21664 1 1 19 GLU O O -14.555 -4.962 3.360 1.00 . A A . 19 GLU O 1 1
11 21665 1 1 19 GLU OE1 O -17.354 -2.903 -0.431 1.00 . A A . 19 GLU OE1 1 1
11 21666 1 1 19 GLU OE2 O -15.506 -2.576 -1.575 1.00 . A A . 19 GLU OE2 1 1
11 21667 1 1 20 SER C C -12.187 -4.619 5.445 1.00 . A A . 20 SER C 1 1
11 21668 1 1 20 SER CA C -12.033 -4.011 4.075 1.00 . A A . 20 SER CA 1 1
11 21669 1 1 20 SER CB C -10.778 -3.150 4.035 1.00 . A A . 20 SER CB 1 1
11 21670 1 1 20 SER H H -13.105 -2.249 3.841 1.00 . A A . 20 SER H 1 1
11 21671 1 1 20 SER HA H -11.957 -4.796 3.338 1.00 . A A . 20 SER HA 1 1
11 21672 1 1 20 SER HB2 H -10.068 -3.512 4.767 1.00 . A A . 20 SER HB2 1 1
11 21673 1 1 20 SER HB3 H -10.338 -3.198 3.050 1.00 . A A . 20 SER HB3 1 1
11 21674 1 1 20 SER HG H -11.611 -1.761 5.140 1.00 . A A . 20 SER HG 1 1
11 21675 1 1 20 SER N N -13.184 -3.217 3.776 1.00 . A A . 20 SER N 1 1
11 21676 1 1 20 SER O O -13.116 -4.304 6.190 1.00 . A A . 20 SER O 1 1
11 21677 1 1 20 SER OG O -11.089 -1.800 4.333 1.00 . A A . 20 SER OG 1 1
11 21678 1 1 21 VAL C C -9.881 -6.643 7.407 1.00 . A A . 21 VAL C 1 1
11 21679 1 1 21 VAL CA C -11.271 -6.166 7.036 1.00 . A A . 21 VAL CA 1 1
11 21680 1 1 21 VAL CB C -12.226 -7.365 7.002 1.00 . A A . 21 VAL CB 1 1
11 21681 1 1 21 VAL CG1 C -11.904 -8.263 5.820 1.00 . A A . 21 VAL CG1 1 1
11 21682 1 1 21 VAL CG2 C -12.186 -8.140 8.311 1.00 . A A . 21 VAL CG2 1 1
11 21683 1 1 21 VAL H H -10.576 -5.671 5.110 1.00 . A A . 21 VAL H 1 1
11 21684 1 1 21 VAL HA H -11.621 -5.474 7.786 1.00 . A A . 21 VAL HA 1 1
11 21685 1 1 21 VAL HB H -13.220 -6.984 6.865 1.00 . A A . 21 VAL HB 1 1
11 21686 1 1 21 VAL HG11 H -12.575 -9.109 5.816 1.00 . A A . 21 VAL HG11 1 1
11 21687 1 1 21 VAL HG12 H -10.886 -8.610 5.899 1.00 . A A . 21 VAL HG12 1 1
11 21688 1 1 21 VAL HG13 H -12.024 -7.704 4.903 1.00 . A A . 21 VAL HG13 1 1
11 21689 1 1 21 VAL HG21 H -12.934 -8.918 8.293 1.00 . A A . 21 VAL HG21 1 1
11 21690 1 1 21 VAL HG22 H -12.384 -7.467 9.133 1.00 . A A . 21 VAL HG22 1 1
11 21691 1 1 21 VAL HG23 H -11.208 -8.583 8.437 1.00 . A A . 21 VAL HG23 1 1
11 21692 1 1 21 VAL N N -11.272 -5.486 5.759 1.00 . A A . 21 VAL N 1 1
11 21693 1 1 21 VAL O O -9.168 -7.202 6.582 1.00 . A A . 21 VAL O 1 1
11 21694 1 1 22 GLU C C -8.215 -8.379 9.383 1.00 . A A . 22 GLU C 1 1
11 21695 1 1 22 GLU CA C -8.199 -6.874 9.118 1.00 . A A . 22 GLU CA 1 1
11 21696 1 1 22 GLU CB C -7.808 -6.136 10.399 1.00 . A A . 22 GLU CB 1 1
11 21697 1 1 22 GLU CD C -8.454 -6.679 12.782 1.00 . A A . 22 GLU CD 1 1
11 21698 1 1 22 GLU CG C -8.907 -6.113 11.449 1.00 . A A . 22 GLU CG 1 1
11 21699 1 1 22 GLU H H -10.118 -5.986 9.274 1.00 . A A . 22 GLU H 1 1
11 21700 1 1 22 GLU HA H -7.477 -6.655 8.340 1.00 . A A . 22 GLU HA 1 1
11 21701 1 1 22 GLU HB2 H -6.940 -6.614 10.827 1.00 . A A . 22 GLU HB2 1 1
11 21702 1 1 22 GLU HB3 H -7.560 -5.120 10.152 1.00 . A A . 22 GLU HB3 1 1
11 21703 1 1 22 GLU HG2 H -9.221 -5.090 11.599 1.00 . A A . 22 GLU HG2 1 1
11 21704 1 1 22 GLU HG3 H -9.742 -6.697 11.090 1.00 . A A . 22 GLU HG3 1 1
11 21705 1 1 22 GLU N N -9.505 -6.436 8.655 1.00 . A A . 22 GLU N 1 1
11 21706 1 1 22 GLU O O -8.836 -8.843 10.339 1.00 . A A . 22 GLU O 1 1
11 21707 1 1 22 GLU OE1 O -7.694 -7.669 12.778 1.00 . A A . 22 GLU OE1 1 1
11 21708 1 1 22 GLU OE2 O -8.861 -6.132 13.828 1.00 . A A . 22 GLU OE2 1 1
11 21709 1 1 23 GLY C C -6.046 -11.091 8.747 1.00 . A A . 23 GLY C 1 1
11 21710 1 1 23 GLY CA C -7.469 -10.574 8.690 1.00 . A A . 23 GLY CA 1 1
11 21711 1 1 23 GLY H H -7.049 -8.705 7.791 1.00 . A A . 23 GLY H 1 1
11 21712 1 1 23 GLY HA2 H -7.977 -10.846 9.603 1.00 . A A . 23 GLY HA2 1 1
11 21713 1 1 23 GLY HA3 H -7.976 -11.035 7.856 1.00 . A A . 23 GLY HA3 1 1
11 21714 1 1 23 GLY N N -7.526 -9.133 8.533 1.00 . A A . 23 GLY N 1 1
11 21715 1 1 23 GLY O O -5.442 -11.145 9.818 1.00 . A A . 23 GLY O 1 1
11 21716 1 1 24 PHE C C -3.862 -12.594 6.137 1.00 . A A . 24 PHE C 1 1
11 21717 1 1 24 PHE CA C -4.140 -11.986 7.510 1.00 . A A . 24 PHE CA 1 1
11 21718 1 1 24 PHE CB C -3.893 -13.037 8.598 1.00 . A A . 24 PHE CB 1 1
11 21719 1 1 24 PHE CD1 C -5.375 -14.914 7.837 1.00 . A A . 24 PHE CD1 1 1
11 21720 1 1 24 PHE CD2 C -5.804 -13.922 9.963 1.00 . A A . 24 PHE CD2 1 1
11 21721 1 1 24 PHE CE1 C -6.437 -15.779 8.022 1.00 . A A . 24 PHE CE1 1 1
11 21722 1 1 24 PHE CE2 C -6.867 -14.786 10.154 1.00 . A A . 24 PHE CE2 1 1
11 21723 1 1 24 PHE CG C -5.048 -13.976 8.803 1.00 . A A . 24 PHE CG 1 1
11 21724 1 1 24 PHE CZ C -7.183 -15.715 9.183 1.00 . A A . 24 PHE CZ 1 1
11 21725 1 1 24 PHE H H -6.039 -11.400 6.769 1.00 . A A . 24 PHE H 1 1
11 21726 1 1 24 PHE HA H -3.466 -11.157 7.664 1.00 . A A . 24 PHE HA 1 1
11 21727 1 1 24 PHE HB2 H -3.030 -13.626 8.330 1.00 . A A . 24 PHE HB2 1 1
11 21728 1 1 24 PHE HB3 H -3.702 -12.534 9.535 1.00 . A A . 24 PHE HB3 1 1
11 21729 1 1 24 PHE HD1 H -4.793 -14.965 6.929 1.00 . A A . 24 PHE HD1 1 1
11 21730 1 1 24 PHE HD2 H -5.558 -13.196 10.723 1.00 . A A . 24 PHE HD2 1 1
11 21731 1 1 24 PHE HE1 H -6.682 -16.505 7.261 1.00 . A A . 24 PHE HE1 1 1
11 21732 1 1 24 PHE HE2 H -7.449 -14.733 11.063 1.00 . A A . 24 PHE HE2 1 1
11 21733 1 1 24 PHE HZ H -8.013 -16.391 9.330 1.00 . A A . 24 PHE HZ 1 1
11 21734 1 1 24 PHE N N -5.506 -11.471 7.589 1.00 . A A . 24 PHE N 1 1
11 21735 1 1 24 PHE O O -3.229 -13.644 6.030 1.00 . A A . 24 PHE O 1 1
11 21736 1 1 25 ASN C C -4.737 -11.456 2.704 1.00 . A A . 25 ASN C 1 1
11 21737 1 1 25 ASN CA C -4.132 -12.415 3.724 1.00 . A A . 25 ASN CA 1 1
11 21738 1 1 25 ASN CB C -4.746 -13.806 3.557 1.00 . A A . 25 ASN CB 1 1
11 21739 1 1 25 ASN CG C -3.983 -14.660 2.564 1.00 . A A . 25 ASN CG 1 1
11 21740 1 1 25 ASN H H -4.834 -11.095 5.231 1.00 . A A . 25 ASN H 1 1
11 21741 1 1 25 ASN HA H -3.068 -12.478 3.552 1.00 . A A . 25 ASN HA 1 1
11 21742 1 1 25 ASN HB2 H -4.744 -14.310 4.512 1.00 . A A . 25 ASN HB2 1 1
11 21743 1 1 25 ASN HB3 H -5.764 -13.704 3.210 1.00 . A A . 25 ASN HB3 1 1
11 21744 1 1 25 ASN HD21 H -3.919 -16.161 3.865 1.00 . A A . 25 ASN HD21 1 1
11 21745 1 1 25 ASN HD22 H -3.160 -16.456 2.342 1.00 . A A . 25 ASN HD22 1 1
11 21746 1 1 25 ASN N N -4.337 -11.930 5.086 1.00 . A A . 25 ASN N 1 1
11 21747 1 1 25 ASN ND2 N -3.654 -15.883 2.964 1.00 . A A . 25 ASN ND2 1 1
11 21748 1 1 25 ASN O O -5.361 -10.460 3.069 1.00 . A A . 25 ASN O 1 1
11 21749 1 1 25 ASN OD1 O -3.692 -14.226 1.450 1.00 . A A . 25 ASN OD1 1 1
11 21750 1 1 26 VAL C C -6.580 -10.686 0.550 1.00 . A A . 26 VAL C 1 1
11 21751 1 1 26 VAL CA C -5.088 -10.929 0.351 1.00 . A A . 26 VAL CA 1 1
11 21752 1 1 26 VAL CB C -4.854 -11.564 -1.036 1.00 . A A . 26 VAL CB 1 1
11 21753 1 1 26 VAL CG1 C -5.590 -12.889 -1.154 1.00 . A A . 26 VAL CG1 1 1
11 21754 1 1 26 VAL CG2 C -5.279 -10.607 -2.141 1.00 . A A . 26 VAL CG2 1 1
11 21755 1 1 26 VAL H H -4.050 -12.574 1.190 1.00 . A A . 26 VAL H 1 1
11 21756 1 1 26 VAL HA H -4.572 -9.980 0.381 1.00 . A A . 26 VAL HA 1 1
11 21757 1 1 26 VAL HB H -3.797 -11.757 -1.144 1.00 . A A . 26 VAL HB 1 1
11 21758 1 1 26 VAL HG11 H -6.561 -12.724 -1.596 1.00 . A A . 26 VAL HG11 1 1
11 21759 1 1 26 VAL HG12 H -5.711 -13.324 -0.172 1.00 . A A . 26 VAL HG12 1 1
11 21760 1 1 26 VAL HG13 H -5.022 -13.563 -1.778 1.00 . A A . 26 VAL HG13 1 1
11 21761 1 1 26 VAL HG21 H -4.780 -10.874 -3.060 1.00 . A A . 26 VAL HG21 1 1
11 21762 1 1 26 VAL HG22 H -5.011 -9.596 -1.867 1.00 . A A . 26 VAL HG22 1 1
11 21763 1 1 26 VAL HG23 H -6.348 -10.670 -2.280 1.00 . A A . 26 VAL HG23 1 1
11 21764 1 1 26 VAL N N -4.554 -11.765 1.421 1.00 . A A . 26 VAL N 1 1
11 21765 1 1 26 VAL O O -7.377 -11.623 0.557 1.00 . A A . 26 VAL O 1 1
11 21766 1 1 27 GLY C C -8.573 -8.574 2.359 1.00 . A A . 27 GLY C 1 1
11 21767 1 1 27 GLY CA C -8.336 -9.077 0.949 1.00 . A A . 27 GLY CA 1 1
11 21768 1 1 27 GLY H H -6.262 -8.720 0.728 1.00 . A A . 27 GLY H 1 1
11 21769 1 1 27 GLY HA2 H -8.622 -8.307 0.248 1.00 . A A . 27 GLY HA2 1 1
11 21770 1 1 27 GLY HA3 H -8.948 -9.951 0.781 1.00 . A A . 27 GLY HA3 1 1
11 21771 1 1 27 GLY N N -6.946 -9.423 0.731 1.00 . A A . 27 GLY N 1 1
11 21772 1 1 27 GLY O O -9.523 -7.834 2.613 1.00 . A A . 27 GLY O 1 1
11 21773 1 1 28 GLU C C -6.424 -8.128 5.165 1.00 . A A . 28 GLU C 1 1
11 21774 1 1 28 GLU CA C -7.790 -8.559 4.663 1.00 . A A . 28 GLU CA 1 1
11 21775 1 1 28 GLU CB C -8.340 -9.697 5.527 1.00 . A A . 28 GLU CB 1 1
11 21776 1 1 28 GLU CD C -10.405 -11.097 5.932 1.00 . A A . 28 GLU CD 1 1
11 21777 1 1 28 GLU CG C -9.520 -10.422 4.900 1.00 . A A . 28 GLU CG 1 1
11 21778 1 1 28 GLU H H -6.956 -9.553 3.012 1.00 . A A . 28 GLU H 1 1
11 21779 1 1 28 GLU HA H -8.455 -7.716 4.710 1.00 . A A . 28 GLU HA 1 1
11 21780 1 1 28 GLU HB2 H -7.552 -10.418 5.694 1.00 . A A . 28 GLU HB2 1 1
11 21781 1 1 28 GLU HB3 H -8.654 -9.296 6.478 1.00 . A A . 28 GLU HB3 1 1
11 21782 1 1 28 GLU HG2 H -10.115 -9.706 4.352 1.00 . A A . 28 GLU HG2 1 1
11 21783 1 1 28 GLU HG3 H -9.146 -11.174 4.220 1.00 . A A . 28 GLU HG3 1 1
11 21784 1 1 28 GLU N N -7.695 -8.973 3.276 1.00 . A A . 28 GLU N 1 1
11 21785 1 1 28 GLU O O -5.427 -8.804 4.926 1.00 . A A . 28 GLU O 1 1
11 21786 1 1 28 GLU OE1 O -10.363 -10.684 7.110 1.00 . A A . 28 GLU OE1 1 1
11 21787 1 1 28 GLU OE2 O -11.138 -12.036 5.560 1.00 . A A . 28 GLU OE2 1 1
11 21788 1 1 29 TYR C C -4.860 -6.933 7.784 1.00 . A A . 29 TYR C 1 1
11 21789 1 1 29 TYR CA C -5.117 -6.470 6.356 1.00 . A A . 29 TYR CA 1 1
11 21790 1 1 29 TYR CB C -5.118 -4.944 6.273 1.00 . A A . 29 TYR CB 1 1
11 21791 1 1 29 TYR CD1 C -7.390 -4.046 6.918 1.00 . A A . 29 TYR CD1 1 1
11 21792 1 1 29 TYR CD2 C -5.602 -3.876 8.495 1.00 . A A . 29 TYR CD2 1 1
11 21793 1 1 29 TYR CE1 C -8.241 -3.431 7.810 1.00 . A A . 29 TYR CE1 1 1
11 21794 1 1 29 TYR CE2 C -6.450 -3.259 9.392 1.00 . A A . 29 TYR CE2 1 1
11 21795 1 1 29 TYR CG C -6.056 -4.279 7.246 1.00 . A A . 29 TYR CG 1 1
11 21796 1 1 29 TYR CZ C -7.769 -3.040 9.044 1.00 . A A . 29 TYR CZ 1 1
11 21797 1 1 29 TYR H H -7.213 -6.490 5.997 1.00 . A A . 29 TYR H 1 1
11 21798 1 1 29 TYR HA H -4.328 -6.850 5.724 1.00 . A A . 29 TYR HA 1 1
11 21799 1 1 29 TYR HB2 H -4.123 -4.580 6.472 1.00 . A A . 29 TYR HB2 1 1
11 21800 1 1 29 TYR HB3 H -5.412 -4.648 5.278 1.00 . A A . 29 TYR HB3 1 1
11 21801 1 1 29 TYR HD1 H -7.764 -4.355 5.950 1.00 . A A . 29 TYR HD1 1 1
11 21802 1 1 29 TYR HD2 H -4.565 -4.053 8.760 1.00 . A A . 29 TYR HD2 1 1
11 21803 1 1 29 TYR HE1 H -9.271 -3.258 7.537 1.00 . A A . 29 TYR HE1 1 1
11 21804 1 1 29 TYR HE2 H -6.082 -2.950 10.358 1.00 . A A . 29 TYR HE2 1 1
11 21805 1 1 29 TYR HH H -9.080 -3.103 10.442 1.00 . A A . 29 TYR HH 1 1
11 21806 1 1 29 TYR N N -6.380 -6.994 5.846 1.00 . A A . 29 TYR N 1 1
11 21807 1 1 29 TYR O O -5.684 -7.617 8.379 1.00 . A A . 29 TYR O 1 1
11 21808 1 1 29 TYR OH O -8.616 -2.433 9.936 1.00 . A A . 29 TYR OH 1 1
11 21809 1 1 30 HIS C C -3.184 -5.776 10.611 1.00 . A A . 30 HIS C 1 1
11 21810 1 1 30 HIS CA C -3.373 -6.980 9.697 1.00 . A A . 30 HIS CA 1 1
11 21811 1 1 30 HIS CB C -2.116 -7.847 9.702 1.00 . A A . 30 HIS CB 1 1
11 21812 1 1 30 HIS CD2 C -2.498 -9.196 11.884 1.00 . A A . 30 HIS CD2 1 1
11 21813 1 1 30 HIS CE1 C -2.235 -11.212 11.065 1.00 . A A . 30 HIS CE1 1 1
11 21814 1 1 30 HIS CG C -2.234 -9.066 10.563 1.00 . A A . 30 HIS CG 1 1
11 21815 1 1 30 HIS H H -3.067 -6.032 7.815 1.00 . A A . 30 HIS H 1 1
11 21816 1 1 30 HIS HA H -4.197 -7.568 10.072 1.00 . A A . 30 HIS HA 1 1
11 21817 1 1 30 HIS HB2 H -1.909 -8.171 8.693 1.00 . A A . 30 HIS HB2 1 1
11 21818 1 1 30 HIS HB3 H -1.285 -7.262 10.065 1.00 . A A . 30 HIS HB3 1 1
11 21819 1 1 30 HIS HD1 H -1.873 -10.588 9.151 1.00 . A A . 30 HIS HD1 1 1
11 21820 1 1 30 HIS HD2 H -2.679 -8.391 12.584 1.00 . A A . 30 HIS HD2 1 1
11 21821 1 1 30 HIS HE1 H -2.166 -12.286 10.982 1.00 . A A . 30 HIS HE1 1 1
11 21822 1 1 30 HIS HE2 H -2.738 -10.937 13.031 1.00 . A A . 30 HIS HE2 1 1
11 21823 1 1 30 HIS N N -3.706 -6.572 8.335 1.00 . A A . 30 HIS N 1 1
11 21824 1 1 30 HIS ND1 N -2.074 -10.347 10.079 1.00 . A A . 30 HIS ND1 1 1
11 21825 1 1 30 HIS NE2 N -2.492 -10.539 12.171 1.00 . A A . 30 HIS NE2 1 1
11 21826 1 1 30 HIS O O -2.060 -5.420 10.965 1.00 . A A . 30 HIS O 1 1
11 21827 1 1 31 LYS C C -3.424 -2.879 11.279 1.00 . A A . 31 LYS C 1 1
11 21828 1 1 31 LYS CA C -4.261 -4.001 11.882 1.00 . A A . 31 LYS CA 1 1
11 21829 1 1 31 LYS CB C -3.699 -4.393 13.249 1.00 . A A . 31 LYS CB 1 1
11 21830 1 1 31 LYS CD C -4.473 -4.564 15.633 1.00 . A A . 31 LYS CD 1 1
11 21831 1 1 31 LYS CE C -3.109 -4.851 16.239 1.00 . A A . 31 LYS CE 1 1
11 21832 1 1 31 LYS CG C -4.362 -3.670 14.409 1.00 . A A . 31 LYS CG 1 1
11 21833 1 1 31 LYS H H -5.161 -5.499 10.686 1.00 . A A . 31 LYS H 1 1
11 21834 1 1 31 LYS HA H -5.274 -3.651 12.007 1.00 . A A . 31 LYS HA 1 1
11 21835 1 1 31 LYS HB2 H -3.833 -5.455 13.390 1.00 . A A . 31 LYS HB2 1 1
11 21836 1 1 31 LYS HB3 H -2.641 -4.167 13.269 1.00 . A A . 31 LYS HB3 1 1
11 21837 1 1 31 LYS HD2 H -5.086 -4.073 16.372 1.00 . A A . 31 LYS HD2 1 1
11 21838 1 1 31 LYS HD3 H -4.932 -5.498 15.343 1.00 . A A . 31 LYS HD3 1 1
11 21839 1 1 31 LYS HE2 H -3.090 -5.874 16.586 1.00 . A A . 31 LYS HE2 1 1
11 21840 1 1 31 LYS HE3 H -2.355 -4.719 15.476 1.00 . A A . 31 LYS HE3 1 1
11 21841 1 1 31 LYS HG2 H -3.773 -2.801 14.664 1.00 . A A . 31 LYS HG2 1 1
11 21842 1 1 31 LYS HG3 H -5.352 -3.360 14.109 1.00 . A A . 31 LYS HG3 1 1
11 21843 1 1 31 LYS HZ1 H -3.093 -4.392 18.277 1.00 . A A . 31 LYS HZ1 1 1
11 21844 1 1 31 LYS HZ2 H -3.321 -3.049 17.273 1.00 . A A . 31 LYS HZ2 1 1
11 21845 1 1 31 LYS HZ3 H -1.786 -3.746 17.419 1.00 . A A . 31 LYS HZ3 1 1
11 21846 1 1 31 LYS N N -4.296 -5.161 10.999 1.00 . A A . 31 LYS N 1 1
11 21847 1 1 31 LYS NZ N -2.805 -3.946 17.381 1.00 . A A . 31 LYS NZ 1 1
11 21848 1 1 31 LYS O O -2.600 -3.109 10.395 1.00 . A A . 31 LYS O 1 1
11 21849 1 1 32 GLY C C -3.598 0.169 10.106 1.00 . A A . 32 GLY C 1 1
11 21850 1 1 32 GLY CA C -2.899 -0.523 11.260 1.00 . A A . 32 GLY CA 1 1
11 21851 1 1 32 GLY H H -4.312 -1.536 12.466 1.00 . A A . 32 GLY H 1 1
11 21852 1 1 32 GLY HA2 H -2.765 0.186 12.062 1.00 . A A . 32 GLY HA2 1 1
11 21853 1 1 32 GLY HA3 H -1.928 -0.861 10.927 1.00 . A A . 32 GLY HA3 1 1
11 21854 1 1 32 GLY N N -3.642 -1.662 11.762 1.00 . A A . 32 GLY N 1 1
11 21855 1 1 32 GLY O O -3.394 1.362 9.880 1.00 . A A . 32 GLY O 1 1
11 21856 1 1 33 ALA C C -6.333 0.820 8.704 1.00 . A A . 33 ALA C 1 1
11 21857 1 1 33 ALA CA C -5.140 -0.007 8.239 1.00 . A A . 33 ALA CA 1 1
11 21858 1 1 33 ALA CB C -5.591 -1.108 7.290 1.00 . A A . 33 ALA CB 1 1
11 21859 1 1 33 ALA H H -4.547 -1.522 9.593 1.00 . A A . 33 ALA H 1 1
11 21860 1 1 33 ALA HA H -4.459 0.637 7.704 1.00 . A A . 33 ALA HA 1 1
11 21861 1 1 33 ALA HB1 H -5.678 -0.707 6.291 1.00 . A A . 33 ALA HB1 1 1
11 21862 1 1 33 ALA HB2 H -6.547 -1.490 7.610 1.00 . A A . 33 ALA HB2 1 1
11 21863 1 1 33 ALA HB3 H -4.863 -1.904 7.294 1.00 . A A . 33 ALA HB3 1 1
11 21864 1 1 33 ALA N N -4.421 -0.573 9.371 1.00 . A A . 33 ALA N 1 1
11 21865 1 1 33 ALA O O -6.422 2.010 8.403 1.00 . A A . 33 ALA O 1 1
11 21866 1 1 34 LYS C C -8.176 2.318 10.301 1.00 . A A . 34 LYS C 1 1
11 21867 1 1 34 LYS CA C -8.448 0.854 9.940 1.00 . A A . 34 LYS CA 1 1
11 21868 1 1 34 LYS CB C -8.979 0.123 11.179 1.00 . A A . 34 LYS CB 1 1
11 21869 1 1 34 LYS CD C -10.880 -1.053 10.026 1.00 . A A . 34 LYS CD 1 1
11 21870 1 1 34 LYS CE C -12.306 -0.801 9.565 1.00 . A A . 34 LYS CE 1 1
11 21871 1 1 34 LYS CG C -10.480 -0.116 11.154 1.00 . A A . 34 LYS CG 1 1
11 21872 1 1 34 LYS H H -7.122 -0.772 9.633 1.00 . A A . 34 LYS H 1 1
11 21873 1 1 34 LYS HA H -9.201 0.812 9.165 1.00 . A A . 34 LYS HA 1 1
11 21874 1 1 34 LYS HB2 H -8.484 -0.832 11.260 1.00 . A A . 34 LYS HB2 1 1
11 21875 1 1 34 LYS HB3 H -8.746 0.711 12.055 1.00 . A A . 34 LYS HB3 1 1
11 21876 1 1 34 LYS HD2 H -10.212 -0.902 9.191 1.00 . A A . 34 LYS HD2 1 1
11 21877 1 1 34 LYS HD3 H -10.799 -2.073 10.373 1.00 . A A . 34 LYS HD3 1 1
11 21878 1 1 34 LYS HE2 H -12.764 -0.081 10.226 1.00 . A A . 34 LYS HE2 1 1
11 21879 1 1 34 LYS HE3 H -12.279 -0.402 8.562 1.00 . A A . 34 LYS HE3 1 1
11 21880 1 1 34 LYS HG2 H -10.780 -0.554 12.094 1.00 . A A . 34 LYS HG2 1 1
11 21881 1 1 34 LYS HG3 H -10.983 0.830 11.020 1.00 . A A . 34 LYS HG3 1 1
11 21882 1 1 34 LYS HZ1 H -13.795 -2.037 8.777 1.00 . A A . 34 LYS HZ1 1 1
11 21883 1 1 34 LYS HZ2 H -13.651 -2.125 10.462 1.00 . A A . 34 LYS HZ2 1 1
11 21884 1 1 34 LYS HZ3 H -12.503 -2.879 9.474 1.00 . A A . 34 LYS HZ3 1 1
11 21885 1 1 34 LYS N N -7.249 0.180 9.435 1.00 . A A . 34 LYS N 1 1
11 21886 1 1 34 LYS NZ N -13.120 -2.048 9.569 1.00 . A A . 34 LYS NZ 1 1
11 21887 1 1 34 LYS O O -8.654 3.231 9.635 1.00 . A A . 34 LYS O 1 1
11 21888 1 1 35 ASP C C -6.728 4.839 10.709 1.00 . A A . 35 ASP C 1 1
11 21889 1 1 35 ASP CA C -7.088 3.875 11.842 1.00 . A A . 35 ASP CA 1 1
11 21890 1 1 35 ASP CB C -5.941 3.807 12.844 1.00 . A A . 35 ASP CB 1 1
11 21891 1 1 35 ASP CG C -5.927 4.990 13.792 1.00 . A A . 35 ASP CG 1 1
11 21892 1 1 35 ASP H H -7.067 1.756 11.862 1.00 . A A . 35 ASP H 1 1
11 21893 1 1 35 ASP HA H -7.960 4.256 12.349 1.00 . A A . 35 ASP HA 1 1
11 21894 1 1 35 ASP HB2 H -6.038 2.904 13.426 1.00 . A A . 35 ASP HB2 1 1
11 21895 1 1 35 ASP HB3 H -5.005 3.786 12.308 1.00 . A A . 35 ASP HB3 1 1
11 21896 1 1 35 ASP N N -7.412 2.528 11.368 1.00 . A A . 35 ASP N 1 1
11 21897 1 1 35 ASP O O -7.480 5.755 10.421 1.00 . A A . 35 ASP O 1 1
11 21898 1 1 35 ASP OD1 O -6.952 5.221 14.468 1.00 . A A . 35 ASP OD1 1 1
11 21899 1 1 35 ASP OD2 O -4.892 5.686 13.858 1.00 . A A . 35 ASP OD2 1 1
11 21900 1 1 36 GLY C C -6.239 5.963 8.094 1.00 . A A . 36 GLY C 1 1
11 21901 1 1 36 GLY CA C -5.120 5.500 9.004 1.00 . A A . 36 GLY CA 1 1
11 21902 1 1 36 GLY H H -5.012 3.898 10.363 1.00 . A A . 36 GLY H 1 1
11 21903 1 1 36 GLY HA2 H -4.645 6.369 9.434 1.00 . A A . 36 GLY HA2 1 1
11 21904 1 1 36 GLY HA3 H -4.391 4.965 8.413 1.00 . A A . 36 GLY HA3 1 1
11 21905 1 1 36 GLY N N -5.571 4.633 10.084 1.00 . A A . 36 GLY N 1 1
11 21906 1 1 36 GLY O O -6.720 7.089 8.213 1.00 . A A . 36 GLY O 1 1
11 21907 1 1 37 LEU C C -8.956 5.968 6.955 1.00 . A A . 37 LEU C 1 1
11 21908 1 1 37 LEU CA C -7.712 5.421 6.241 1.00 . A A . 37 LEU CA 1 1
11 21909 1 1 37 LEU CB C -8.063 4.194 5.403 1.00 . A A . 37 LEU CB 1 1
11 21910 1 1 37 LEU CD1 C -9.719 5.452 4.019 1.00 . A A . 37 LEU CD1 1 1
11 21911 1 1 37 LEU CD2 C -9.670 2.962 3.938 1.00 . A A . 37 LEU CD2 1 1
11 21912 1 1 37 LEU CG C -9.473 4.184 4.812 1.00 . A A . 37 LEU CG 1 1
11 21913 1 1 37 LEU H H -6.225 4.215 7.124 1.00 . A A . 37 LEU H 1 1
11 21914 1 1 37 LEU HA H -7.335 6.188 5.583 1.00 . A A . 37 LEU HA 1 1
11 21915 1 1 37 LEU HB2 H -7.357 4.133 4.587 1.00 . A A . 37 LEU HB2 1 1
11 21916 1 1 37 LEU HB3 H -7.945 3.318 6.018 1.00 . A A . 37 LEU HB3 1 1
11 21917 1 1 37 LEU HD11 H -9.643 5.236 2.967 1.00 . A A . 37 LEU HD11 1 1
11 21918 1 1 37 LEU HD12 H -8.983 6.193 4.292 1.00 . A A . 37 LEU HD12 1 1
11 21919 1 1 37 LEU HD13 H -10.707 5.827 4.242 1.00 . A A . 37 LEU HD13 1 1
11 21920 1 1 37 LEU HD21 H -8.725 2.460 3.804 1.00 . A A . 37 LEU HD21 1 1
11 21921 1 1 37 LEU HD22 H -10.050 3.269 2.980 1.00 . A A . 37 LEU HD22 1 1
11 21922 1 1 37 LEU HD23 H -10.373 2.290 4.408 1.00 . A A . 37 LEU HD23 1 1
11 21923 1 1 37 LEU HG H -10.196 4.146 5.613 1.00 . A A . 37 LEU HG 1 1
11 21924 1 1 37 LEU N N -6.651 5.096 7.178 1.00 . A A . 37 LEU N 1 1
11 21925 1 1 37 LEU O O -9.790 6.613 6.332 1.00 . A A . 37 LEU O 1 1
11 21926 1 1 38 THR C C -9.881 7.566 9.645 1.00 . A A . 38 THR C 1 1
11 21927 1 1 38 THR CA C -10.228 6.229 9.005 1.00 . A A . 38 THR CA 1 1
11 21928 1 1 38 THR CB C -10.684 5.217 10.061 1.00 . A A . 38 THR CB 1 1
11 21929 1 1 38 THR CG2 C -10.364 5.606 11.484 1.00 . A A . 38 THR CG2 1 1
11 21930 1 1 38 THR H H -8.391 5.206 8.722 1.00 . A A . 38 THR H 1 1
11 21931 1 1 38 THR HA H -11.032 6.385 8.300 1.00 . A A . 38 THR HA 1 1
11 21932 1 1 38 THR HB H -10.202 4.274 9.867 1.00 . A A . 38 THR HB 1 1
11 21933 1 1 38 THR HG1 H -12.522 5.879 9.932 1.00 . A A . 38 THR HG1 1 1
11 21934 1 1 38 THR HG21 H -9.305 5.489 11.661 1.00 . A A . 38 THR HG21 1 1
11 21935 1 1 38 THR HG22 H -10.913 4.966 12.148 1.00 . A A . 38 THR HG22 1 1
11 21936 1 1 38 THR HG23 H -10.649 6.632 11.655 1.00 . A A . 38 THR HG23 1 1
11 21937 1 1 38 THR N N -9.080 5.722 8.256 1.00 . A A . 38 THR N 1 1
11 21938 1 1 38 THR O O -10.678 8.500 9.637 1.00 . A A . 38 THR O 1 1
11 21939 1 1 38 THR OG1 O -12.086 5.026 9.990 1.00 . A A . 38 THR OG1 1 1
11 21940 1 1 39 VAL C C -8.325 10.021 9.838 1.00 . A A . 39 VAL C 1 1
11 21941 1 1 39 VAL CA C -8.177 8.861 10.806 1.00 . A A . 39 VAL CA 1 1
11 21942 1 1 39 VAL CB C -6.704 8.674 11.224 1.00 . A A . 39 VAL CB 1 1
11 21943 1 1 39 VAL CG1 C -6.024 9.996 11.541 1.00 . A A . 39 VAL CG1 1 1
11 21944 1 1 39 VAL CG2 C -6.629 7.732 12.410 1.00 . A A . 39 VAL CG2 1 1
11 21945 1 1 39 VAL H H -8.084 6.867 10.135 1.00 . A A . 39 VAL H 1 1
11 21946 1 1 39 VAL HA H -8.768 9.054 11.690 1.00 . A A . 39 VAL HA 1 1
11 21947 1 1 39 VAL HB H -6.177 8.216 10.402 1.00 . A A . 39 VAL HB 1 1
11 21948 1 1 39 VAL HG11 H -4.980 9.811 11.748 1.00 . A A . 39 VAL HG11 1 1
11 21949 1 1 39 VAL HG12 H -6.492 10.445 12.406 1.00 . A A . 39 VAL HG12 1 1
11 21950 1 1 39 VAL HG13 H -6.112 10.663 10.697 1.00 . A A . 39 VAL HG13 1 1
11 21951 1 1 39 VAL HG21 H -6.117 6.826 12.119 1.00 . A A . 39 VAL HG21 1 1
11 21952 1 1 39 VAL HG22 H -7.631 7.491 12.733 1.00 . A A . 39 VAL HG22 1 1
11 21953 1 1 39 VAL HG23 H -6.091 8.205 13.218 1.00 . A A . 39 VAL HG23 1 1
11 21954 1 1 39 VAL N N -8.672 7.647 10.180 1.00 . A A . 39 VAL N 1 1
11 21955 1 1 39 VAL O O -8.614 11.151 10.230 1.00 . A A . 39 VAL O 1 1
11 21956 1 1 40 GLU C C -9.809 10.997 7.352 1.00 . A A . 40 GLU C 1 1
11 21957 1 1 40 GLU CA C -8.328 10.687 7.507 1.00 . A A . 40 GLU CA 1 1
11 21958 1 1 40 GLU CB C -7.765 10.143 6.197 1.00 . A A . 40 GLU CB 1 1
11 21959 1 1 40 GLU CD C -8.616 8.629 4.357 1.00 . A A . 40 GLU CD 1 1
11 21960 1 1 40 GLU CG C -8.322 8.776 5.839 1.00 . A A . 40 GLU CG 1 1
11 21961 1 1 40 GLU H H -7.971 8.778 8.317 1.00 . A A . 40 GLU H 1 1
11 21962 1 1 40 GLU HA H -7.798 11.584 7.788 1.00 . A A . 40 GLU HA 1 1
11 21963 1 1 40 GLU HB2 H -8.005 10.829 5.399 1.00 . A A . 40 GLU HB2 1 1
11 21964 1 1 40 GLU HB3 H -6.693 10.059 6.284 1.00 . A A . 40 GLU HB3 1 1
11 21965 1 1 40 GLU HG2 H -7.610 8.019 6.136 1.00 . A A . 40 GLU HG2 1 1
11 21966 1 1 40 GLU HG3 H -9.239 8.630 6.385 1.00 . A A . 40 GLU HG3 1 1
11 21967 1 1 40 GLU N N -8.168 9.707 8.560 1.00 . A A . 40 GLU N 1 1
11 21968 1 1 40 GLU O O -10.187 12.120 7.044 1.00 . A A . 40 GLU O 1 1
11 21969 1 1 40 GLU OE1 O -7.667 8.705 3.549 1.00 . A A . 40 GLU OE1 1 1
11 21970 1 1 40 GLU OE2 O -9.798 8.437 4.004 1.00 . A A . 40 GLU OE2 1 1
11 21971 1 1 41 ILE C C -12.621 10.865 8.707 1.00 . A A . 41 ILE C 1 1
11 21972 1 1 41 ILE CA C -12.084 10.105 7.503 1.00 . A A . 41 ILE CA 1 1
11 21973 1 1 41 ILE CB C -12.763 8.724 7.426 1.00 . A A . 41 ILE CB 1 1
11 21974 1 1 41 ILE CD1 C -12.641 8.442 4.889 1.00 . A A . 41 ILE CD1 1 1
11 21975 1 1 41 ILE CG1 C -12.200 7.933 6.244 1.00 . A A . 41 ILE CG1 1 1
11 21976 1 1 41 ILE CG2 C -14.274 8.869 7.314 1.00 . A A . 41 ILE CG2 1 1
11 21977 1 1 41 ILE H H -10.258 9.111 7.844 1.00 . A A . 41 ILE H 1 1
11 21978 1 1 41 ILE HA H -12.321 10.654 6.604 1.00 . A A . 41 ILE HA 1 1
11 21979 1 1 41 ILE HB H -12.547 8.191 8.339 1.00 . A A . 41 ILE HB 1 1
11 21980 1 1 41 ILE HD11 H -13.589 8.949 4.983 1.00 . A A . 41 ILE HD11 1 1
11 21981 1 1 41 ILE HD12 H -12.743 7.610 4.209 1.00 . A A . 41 ILE HD12 1 1
11 21982 1 1 41 ILE HD13 H -11.903 9.130 4.505 1.00 . A A . 41 ILE HD13 1 1
11 21983 1 1 41 ILE HG12 H -11.125 7.988 6.275 1.00 . A A . 41 ILE HG12 1 1
11 21984 1 1 41 ILE HG13 H -12.507 6.901 6.330 1.00 . A A . 41 ILE HG13 1 1
11 21985 1 1 41 ILE HG21 H -14.518 9.404 6.408 1.00 . A A . 41 ILE HG21 1 1
11 21986 1 1 41 ILE HG22 H -14.648 9.415 8.167 1.00 . A A . 41 ILE HG22 1 1
11 21987 1 1 41 ILE HG23 H -14.728 7.890 7.286 1.00 . A A . 41 ILE HG23 1 1
11 21988 1 1 41 ILE N N -10.636 9.976 7.589 1.00 . A A . 41 ILE N 1 1
11 21989 1 1 41 ILE O O -13.203 11.938 8.556 1.00 . A A . 41 ILE O 1 1
11 21990 1 1 42 ASN C C -12.544 12.464 11.048 1.00 . A A . 42 ASN C 1 1
11 21991 1 1 42 ASN CA C -12.859 10.977 11.131 1.00 . A A . 42 ASN CA 1 1
11 21992 1 1 42 ASN CB C -12.181 10.372 12.363 1.00 . A A . 42 ASN CB 1 1
11 21993 1 1 42 ASN CG C -12.179 8.858 12.350 1.00 . A A . 42 ASN CG 1 1
11 21994 1 1 42 ASN H H -11.925 9.459 9.975 1.00 . A A . 42 ASN H 1 1
11 21995 1 1 42 ASN HA H -13.929 10.845 11.209 1.00 . A A . 42 ASN HA 1 1
11 21996 1 1 42 ASN HB2 H -11.157 10.713 12.404 1.00 . A A . 42 ASN HB2 1 1
11 21997 1 1 42 ASN HB3 H -12.700 10.705 13.250 1.00 . A A . 42 ASN HB3 1 1
11 21998 1 1 42 ASN HD21 H -10.893 8.827 13.867 1.00 . A A . 42 ASN HD21 1 1
11 21999 1 1 42 ASN HD22 H -11.384 7.283 13.271 1.00 . A A . 42 ASN HD22 1 1
11 22000 1 1 42 ASN N N -12.407 10.316 9.910 1.00 . A A . 42 ASN N 1 1
11 22001 1 1 42 ASN ND2 N -11.408 8.262 13.254 1.00 . A A . 42 ASN ND2 1 1
11 22002 1 1 42 ASN O O -13.335 13.310 11.465 1.00 . A A . 42 ASN O 1 1
11 22003 1 1 42 ASN OD1 O -12.860 8.229 11.540 1.00 . A A . 42 ASN OD1 1 1
11 22004 1 1 43 LYS C C -11.532 14.767 9.051 1.00 . A A . 43 LYS C 1 1
11 22005 1 1 43 LYS CA C -10.938 14.147 10.321 1.00 . A A . 43 LYS CA 1 1
11 22006 1 1 43 LYS CB C -9.411 14.215 10.268 1.00 . A A . 43 LYS CB 1 1
11 22007 1 1 43 LYS CD C -7.321 15.500 10.808 1.00 . A A . 43 LYS CD 1 1
11 22008 1 1 43 LYS CE C -6.906 16.430 9.679 1.00 . A A . 43 LYS CE 1 1
11 22009 1 1 43 LYS CG C -8.832 15.441 10.955 1.00 . A A . 43 LYS CG 1 1
11 22010 1 1 43 LYS H H -10.795 12.034 10.172 1.00 . A A . 43 LYS H 1 1
11 22011 1 1 43 LYS HA H -11.284 14.709 11.175 1.00 . A A . 43 LYS HA 1 1
11 22012 1 1 43 LYS HB2 H -9.006 13.335 10.748 1.00 . A A . 43 LYS HB2 1 1
11 22013 1 1 43 LYS HB3 H -9.097 14.226 9.234 1.00 . A A . 43 LYS HB3 1 1
11 22014 1 1 43 LYS HD2 H -6.893 15.860 11.732 1.00 . A A . 43 LYS HD2 1 1
11 22015 1 1 43 LYS HD3 H -6.950 14.507 10.600 1.00 . A A . 43 LYS HD3 1 1
11 22016 1 1 43 LYS HE2 H -6.063 15.995 9.163 1.00 . A A . 43 LYS HE2 1 1
11 22017 1 1 43 LYS HE3 H -7.734 16.532 8.993 1.00 . A A . 43 LYS HE3 1 1
11 22018 1 1 43 LYS HG2 H -9.261 16.327 10.511 1.00 . A A . 43 LYS HG2 1 1
11 22019 1 1 43 LYS HG3 H -9.082 15.405 12.005 1.00 . A A . 43 LYS HG3 1 1
11 22020 1 1 43 LYS HZ1 H -7.128 18.046 10.984 1.00 . A A . 43 LYS HZ1 1 1
11 22021 1 1 43 LYS HZ2 H -6.632 18.485 9.427 1.00 . A A . 43 LYS HZ2 1 1
11 22022 1 1 43 LYS HZ3 H -5.532 17.774 10.496 1.00 . A A . 43 LYS HZ3 1 1
11 22023 1 1 43 LYS N N -11.377 12.766 10.487 1.00 . A A . 43 LYS N 1 1
11 22024 1 1 43 LYS NZ N -6.523 17.778 10.182 1.00 . A A . 43 LYS NZ 1 1
11 22025 1 1 43 LYS O O -11.938 15.929 9.053 1.00 . A A . 43 LYS O 1 1
11 22026 1 1 44 ALA C C -13.593 14.766 6.788 1.00 . A A . 44 ALA C 1 1
11 22027 1 1 44 ALA CA C -12.106 14.471 6.695 1.00 . A A . 44 ALA CA 1 1
11 22028 1 1 44 ALA CB C -11.853 13.456 5.596 1.00 . A A . 44 ALA CB 1 1
11 22029 1 1 44 ALA H H -11.227 13.075 8.019 1.00 . A A . 44 ALA H 1 1
11 22030 1 1 44 ALA HA H -11.584 15.381 6.436 1.00 . A A . 44 ALA HA 1 1
11 22031 1 1 44 ALA HB1 H -10.828 13.530 5.267 1.00 . A A . 44 ALA HB1 1 1
11 22032 1 1 44 ALA HB2 H -12.513 13.652 4.768 1.00 . A A . 44 ALA HB2 1 1
11 22033 1 1 44 ALA HB3 H -12.040 12.463 5.975 1.00 . A A . 44 ALA HB3 1 1
11 22034 1 1 44 ALA N N -11.571 13.990 7.967 1.00 . A A . 44 ALA N 1 1
11 22035 1 1 44 ALA O O -14.031 15.883 6.520 1.00 . A A . 44 ALA O 1 1
11 22036 1 1 45 GLU C C -16.163 15.146 8.092 1.00 . A A . 45 GLU C 1 1
11 22037 1 1 45 GLU CA C -15.816 13.907 7.283 1.00 . A A . 45 GLU CA 1 1
11 22038 1 1 45 GLU CB C -16.419 12.668 7.933 1.00 . A A . 45 GLU CB 1 1
11 22039 1 1 45 GLU CD C -17.982 11.016 6.851 1.00 . A A . 45 GLU CD 1 1
11 22040 1 1 45 GLU CG C -16.551 11.503 6.974 1.00 . A A . 45 GLU CG 1 1
11 22041 1 1 45 GLU H H -13.963 12.885 7.354 1.00 . A A . 45 GLU H 1 1
11 22042 1 1 45 GLU HA H -16.223 14.016 6.288 1.00 . A A . 45 GLU HA 1 1
11 22043 1 1 45 GLU HB2 H -15.789 12.363 8.756 1.00 . A A . 45 GLU HB2 1 1
11 22044 1 1 45 GLU HB3 H -17.401 12.913 8.311 1.00 . A A . 45 GLU HB3 1 1
11 22045 1 1 45 GLU HG2 H -16.201 11.817 5.998 1.00 . A A . 45 GLU HG2 1 1
11 22046 1 1 45 GLU HG3 H -15.939 10.690 7.330 1.00 . A A . 45 GLU HG3 1 1
11 22047 1 1 45 GLU N N -14.371 13.755 7.160 1.00 . A A . 45 GLU N 1 1
11 22048 1 1 45 GLU O O -17.050 15.916 7.723 1.00 . A A . 45 GLU O 1 1
11 22049 1 1 45 GLU OE1 O -18.828 11.783 6.344 1.00 . A A . 45 GLU OE1 1 1
11 22050 1 1 45 GLU OE2 O -18.257 9.870 7.263 1.00 . A A . 45 GLU OE2 1 1
11 22051 1 1 46 GLU C C -15.444 17.783 9.237 1.00 . A A . 46 GLU C 1 1
11 22052 1 1 46 GLU CA C -15.658 16.504 10.038 1.00 . A A . 46 GLU CA 1 1
11 22053 1 1 46 GLU CB C -14.710 16.470 11.238 1.00 . A A . 46 GLU CB 1 1
11 22054 1 1 46 GLU CD C -15.811 16.175 13.492 1.00 . A A . 46 GLU CD 1 1
11 22055 1 1 46 GLU CG C -15.134 15.491 12.321 1.00 . A A . 46 GLU CG 1 1
11 22056 1 1 46 GLU H H -14.740 14.705 9.419 1.00 . A A . 46 GLU H 1 1
11 22057 1 1 46 GLU HA H -16.678 16.475 10.390 1.00 . A A . 46 GLU HA 1 1
11 22058 1 1 46 GLU HB2 H -13.724 16.192 10.897 1.00 . A A . 46 GLU HB2 1 1
11 22059 1 1 46 GLU HB3 H -14.664 17.458 11.674 1.00 . A A . 46 GLU HB3 1 1
11 22060 1 1 46 GLU HG2 H -15.822 14.778 11.894 1.00 . A A . 46 GLU HG2 1 1
11 22061 1 1 46 GLU HG3 H -14.258 14.974 12.683 1.00 . A A . 46 GLU HG3 1 1
11 22062 1 1 46 GLU N N -15.442 15.344 9.188 1.00 . A A . 46 GLU N 1 1
11 22063 1 1 46 GLU O O -15.949 18.844 9.600 1.00 . A A . 46 GLU O 1 1
11 22064 1 1 46 GLU OE1 O -16.812 16.887 13.267 1.00 . A A . 46 GLU OE1 1 1
11 22065 1 1 46 GLU OE2 O -15.339 16.000 14.635 1.00 . A A . 46 GLU OE2 1 1
11 22066 1 1 47 VAL C C -15.392 18.823 6.090 1.00 . A A . 47 VAL C 1 1
11 22067 1 1 47 VAL CA C -14.420 18.799 7.268 1.00 . A A . 47 VAL CA 1 1
11 22068 1 1 47 VAL CB C -12.952 18.782 6.767 1.00 . A A . 47 VAL CB 1 1
11 22069 1 1 47 VAL CG1 C -12.837 19.134 5.288 1.00 . A A . 47 VAL CG1 1 1
11 22070 1 1 47 VAL CG2 C -12.127 19.751 7.590 1.00 . A A . 47 VAL CG2 1 1
11 22071 1 1 47 VAL H H -14.332 16.789 7.899 1.00 . A A . 47 VAL H 1 1
11 22072 1 1 47 VAL HA H -14.559 19.697 7.849 1.00 . A A . 47 VAL HA 1 1
11 22073 1 1 47 VAL HB H -12.551 17.791 6.914 1.00 . A A . 47 VAL HB 1 1
11 22074 1 1 47 VAL HG11 H -13.009 20.190 5.156 1.00 . A A . 47 VAL HG11 1 1
11 22075 1 1 47 VAL HG12 H -13.564 18.575 4.724 1.00 . A A . 47 VAL HG12 1 1
11 22076 1 1 47 VAL HG13 H -11.847 18.887 4.938 1.00 . A A . 47 VAL HG13 1 1
11 22077 1 1 47 VAL HG21 H -12.090 19.415 8.616 1.00 . A A . 47 VAL HG21 1 1
11 22078 1 1 47 VAL HG22 H -12.592 20.724 7.544 1.00 . A A . 47 VAL HG22 1 1
11 22079 1 1 47 VAL HG23 H -11.126 19.806 7.188 1.00 . A A . 47 VAL HG23 1 1
11 22080 1 1 47 VAL N N -14.696 17.667 8.137 1.00 . A A . 47 VAL N 1 1
11 22081 1 1 47 VAL O O -15.994 19.854 5.791 1.00 . A A . 47 VAL O 1 1
11 22082 1 1 48 PHE C C -17.804 18.171 4.598 1.00 . A A . 48 PHE C 1 1
11 22083 1 1 48 PHE CA C -16.441 17.568 4.282 1.00 . A A . 48 PHE CA 1 1
11 22084 1 1 48 PHE CB C -16.606 16.102 3.871 1.00 . A A . 48 PHE CB 1 1
11 22085 1 1 48 PHE CD1 C -17.324 16.465 1.493 1.00 . A A . 48 PHE CD1 1 1
11 22086 1 1 48 PHE CD2 C -18.726 15.158 2.913 1.00 . A A . 48 PHE CD2 1 1
11 22087 1 1 48 PHE CE1 C -18.211 16.287 0.449 1.00 . A A . 48 PHE CE1 1 1
11 22088 1 1 48 PHE CE2 C -19.616 14.976 1.872 1.00 . A A . 48 PHE CE2 1 1
11 22089 1 1 48 PHE CG C -17.571 15.903 2.735 1.00 . A A . 48 PHE CG 1 1
11 22090 1 1 48 PHE CZ C -19.359 15.542 0.638 1.00 . A A . 48 PHE CZ 1 1
11 22091 1 1 48 PHE H H -15.036 16.890 5.714 1.00 . A A . 48 PHE H 1 1
11 22092 1 1 48 PHE HA H -16.001 18.115 3.462 1.00 . A A . 48 PHE HA 1 1
11 22093 1 1 48 PHE HB2 H -15.648 15.712 3.565 1.00 . A A . 48 PHE HB2 1 1
11 22094 1 1 48 PHE HB3 H -16.967 15.538 4.718 1.00 . A A . 48 PHE HB3 1 1
11 22095 1 1 48 PHE HD1 H -16.427 17.046 1.344 1.00 . A A . 48 PHE HD1 1 1
11 22096 1 1 48 PHE HD2 H -18.929 14.717 3.878 1.00 . A A . 48 PHE HD2 1 1
11 22097 1 1 48 PHE HE1 H -18.007 16.730 -0.515 1.00 . A A . 48 PHE HE1 1 1
11 22098 1 1 48 PHE HE2 H -20.514 14.394 2.023 1.00 . A A . 48 PHE HE2 1 1
11 22099 1 1 48 PHE HZ H -20.053 15.401 -0.177 1.00 . A A . 48 PHE HZ 1 1
11 22100 1 1 48 PHE N N -15.542 17.678 5.427 1.00 . A A . 48 PHE N 1 1
11 22101 1 1 48 PHE O O -18.357 18.933 3.804 1.00 . A A . 48 PHE O 1 1
11 22102 1 1 49 ASN C C -19.491 19.609 7.014 1.00 . A A . 49 ASN C 1 1
11 22103 1 1 49 ASN CA C -19.639 18.338 6.180 1.00 . A A . 49 ASN CA 1 1
11 22104 1 1 49 ASN CB C -20.392 17.275 6.981 1.00 . A A . 49 ASN CB 1 1
11 22105 1 1 49 ASN CG C -20.400 15.926 6.289 1.00 . A A . 49 ASN CG 1 1
11 22106 1 1 49 ASN H H -17.849 17.215 6.355 1.00 . A A . 49 ASN H 1 1
11 22107 1 1 49 ASN HA H -20.204 18.570 5.290 1.00 . A A . 49 ASN HA 1 1
11 22108 1 1 49 ASN HB2 H -19.922 17.159 7.947 1.00 . A A . 49 ASN HB2 1 1
11 22109 1 1 49 ASN HB3 H -21.415 17.594 7.119 1.00 . A A . 49 ASN HB3 1 1
11 22110 1 1 49 ASN HD21 H -18.724 15.408 7.226 1.00 . A A . 49 ASN HD21 1 1
11 22111 1 1 49 ASN HD22 H -19.381 14.225 6.152 1.00 . A A . 49 ASN HD22 1 1
11 22112 1 1 49 ASN N N -18.340 17.827 5.762 1.00 . A A . 49 ASN N 1 1
11 22113 1 1 49 ASN ND2 N -19.401 15.103 6.586 1.00 . A A . 49 ASN ND2 1 1
11 22114 1 1 49 ASN O O -20.466 20.096 7.586 1.00 . A A . 49 ASN O 1 1
11 22115 1 1 49 ASN OD1 O -21.293 15.627 5.497 1.00 . A A . 49 ASN OD1 1 1
11 22116 1 1 50 LYS C C -18.218 22.617 7.043 1.00 . A A . 50 LYS C 1 1
11 22117 1 1 50 LYS CA C -18.024 21.350 7.873 1.00 . A A . 50 LYS CA 1 1
11 22118 1 1 50 LYS CB C -16.606 21.326 8.436 1.00 . A A . 50 LYS CB 1 1
11 22119 1 1 50 LYS CD C -15.100 21.843 10.377 1.00 . A A . 50 LYS CD 1 1
11 22120 1 1 50 LYS CE C -14.843 23.321 10.617 1.00 . A A . 50 LYS CE 1 1
11 22121 1 1 50 LYS CG C -16.531 21.590 9.930 1.00 . A A . 50 LYS CG 1 1
11 22122 1 1 50 LYS H H -17.518 19.702 6.621 1.00 . A A . 50 LYS H 1 1
11 22123 1 1 50 LYS HA H -18.724 21.362 8.694 1.00 . A A . 50 LYS HA 1 1
11 22124 1 1 50 LYS HB2 H -16.183 20.358 8.243 1.00 . A A . 50 LYS HB2 1 1
11 22125 1 1 50 LYS HB3 H -16.014 22.074 7.930 1.00 . A A . 50 LYS HB3 1 1
11 22126 1 1 50 LYS HD2 H -14.918 21.302 11.294 1.00 . A A . 50 LYS HD2 1 1
11 22127 1 1 50 LYS HD3 H -14.426 21.490 9.609 1.00 . A A . 50 LYS HD3 1 1
11 22128 1 1 50 LYS HE2 H -13.783 23.471 10.757 1.00 . A A . 50 LYS HE2 1 1
11 22129 1 1 50 LYS HE3 H -15.172 23.874 9.750 1.00 . A A . 50 LYS HE3 1 1
11 22130 1 1 50 LYS HG2 H -17.130 22.458 10.163 1.00 . A A . 50 LYS HG2 1 1
11 22131 1 1 50 LYS HG3 H -16.918 20.730 10.458 1.00 . A A . 50 LYS HG3 1 1
11 22132 1 1 50 LYS HZ1 H -15.216 24.767 12.076 1.00 . A A . 50 LYS HZ1 1 1
11 22133 1 1 50 LYS HZ2 H -15.418 23.178 12.619 1.00 . A A . 50 LYS HZ2 1 1
11 22134 1 1 50 LYS HZ3 H -16.586 23.886 11.621 1.00 . A A . 50 LYS HZ3 1 1
11 22135 1 1 50 LYS N N -18.272 20.139 7.091 1.00 . A A . 50 LYS N 1 1
11 22136 1 1 50 LYS NZ N -15.566 23.824 11.817 1.00 . A A . 50 LYS NZ 1 1
11 22137 1 1 50 LYS O O -18.286 22.567 5.815 1.00 . A A . 50 LYS O 1 1
11 22138 1 1 51 GLU C C -17.119 25.747 6.965 1.00 . A A . 51 GLU C 1 1
11 22139 1 1 51 GLU CA C -18.453 25.047 7.080 1.00 . A A . 51 GLU CA 1 1
11 22140 1 1 51 GLU CB C -19.455 25.920 7.838 1.00 . A A . 51 GLU CB 1 1
11 22141 1 1 51 GLU CD C -20.772 28.075 7.899 1.00 . A A . 51 GLU CD 1 1
11 22142 1 1 51 GLU CG C -19.846 27.185 7.092 1.00 . A A . 51 GLU CG 1 1
11 22143 1 1 51 GLU H H -18.213 23.720 8.708 1.00 . A A . 51 GLU H 1 1
11 22144 1 1 51 GLU HA H -18.813 24.872 6.080 1.00 . A A . 51 GLU HA 1 1
11 22145 1 1 51 GLU HB2 H -20.350 25.344 8.021 1.00 . A A . 51 GLU HB2 1 1
11 22146 1 1 51 GLU HB3 H -19.022 26.206 8.785 1.00 . A A . 51 GLU HB3 1 1
11 22147 1 1 51 GLU HG2 H -18.950 27.742 6.859 1.00 . A A . 51 GLU HG2 1 1
11 22148 1 1 51 GLU HG3 H -20.346 26.908 6.175 1.00 . A A . 51 GLU HG3 1 1
11 22149 1 1 51 GLU N N -18.289 23.753 7.733 1.00 . A A . 51 GLU N 1 1
11 22150 1 1 51 GLU O O -16.881 26.488 6.009 1.00 . A A . 51 GLU O 1 1
11 22151 1 1 51 GLU OE1 O -21.702 27.540 8.538 1.00 . A A . 51 GLU OE1 1 1
11 22152 1 1 51 GLU OE2 O -20.567 29.307 7.891 1.00 . A A . 51 GLU OE2 1 1
11 22153 1 1 52 ASP C C -14.033 25.233 6.912 1.00 . A A . 52 ASP C 1 1
11 22154 1 1 52 ASP CA C -14.902 26.065 7.833 1.00 . A A . 52 ASP CA 1 1
11 22155 1 1 52 ASP CB C -14.238 26.193 9.200 1.00 . A A . 52 ASP CB 1 1
11 22156 1 1 52 ASP CG C -15.209 26.606 10.289 1.00 . A A . 52 ASP CG 1 1
11 22157 1 1 52 ASP H H -16.443 24.852 8.626 1.00 . A A . 52 ASP H 1 1
11 22158 1 1 52 ASP HA H -15.011 27.042 7.397 1.00 . A A . 52 ASP HA 1 1
11 22159 1 1 52 ASP HB2 H -13.798 25.247 9.470 1.00 . A A . 52 ASP HB2 1 1
11 22160 1 1 52 ASP HB3 H -13.456 26.941 9.133 1.00 . A A . 52 ASP HB3 1 1
11 22161 1 1 52 ASP N N -16.223 25.478 7.905 1.00 . A A . 52 ASP N 1 1
11 22162 1 1 52 ASP O O -12.815 25.394 6.881 1.00 . A A . 52 ASP O 1 1
11 22163 1 1 52 ASP OD1 O -16.242 25.922 10.455 1.00 . A A . 52 ASP OD1 1 1
11 22164 1 1 52 ASP OD2 O -14.939 27.613 10.976 1.00 . A A . 52 ASP OD2 1 1
11 22165 1 1 53 ALA C C -13.625 24.447 3.991 1.00 . A A . 53 ALA C 1 1
11 22166 1 1 53 ALA CA C -13.976 23.561 5.162 1.00 . A A . 53 ALA CA 1 1
11 22167 1 1 53 ALA CB C -14.820 22.375 4.729 1.00 . A A . 53 ALA CB 1 1
11 22168 1 1 53 ALA H H -15.643 24.322 6.160 1.00 . A A . 53 ALA H 1 1
11 22169 1 1 53 ALA HA H -13.067 23.196 5.619 1.00 . A A . 53 ALA HA 1 1
11 22170 1 1 53 ALA HB1 H -15.850 22.684 4.625 1.00 . A A . 53 ALA HB1 1 1
11 22171 1 1 53 ALA HB2 H -14.749 21.597 5.473 1.00 . A A . 53 ALA HB2 1 1
11 22172 1 1 53 ALA HB3 H -14.458 22.004 3.784 1.00 . A A . 53 ALA HB3 1 1
11 22173 1 1 53 ALA N N -14.676 24.375 6.122 1.00 . A A . 53 ALA N 1 1
11 22174 1 1 53 ALA O O -13.948 24.166 2.843 1.00 . A A . 53 ALA O 1 1
11 22175 1 1 54 THR C C -11.163 26.266 2.896 1.00 . A A . 54 THR C 1 1
11 22176 1 1 54 THR CA C -12.577 26.546 3.377 1.00 . A A . 54 THR CA 1 1
11 22177 1 1 54 THR CB C -12.702 27.929 4.028 1.00 . A A . 54 THR CB 1 1
11 22178 1 1 54 THR CG2 C -14.028 28.133 4.736 1.00 . A A . 54 THR CG2 1 1
11 22179 1 1 54 THR H H -12.802 25.703 5.276 1.00 . A A . 54 THR H 1 1
11 22180 1 1 54 THR HA H -13.224 26.509 2.535 1.00 . A A . 54 THR HA 1 1
11 22181 1 1 54 THR HB H -12.614 28.687 3.264 1.00 . A A . 54 THR HB 1 1
11 22182 1 1 54 THR HG1 H -11.426 29.060 4.992 1.00 . A A . 54 THR HG1 1 1
11 22183 1 1 54 THR HG21 H -13.896 28.823 5.556 1.00 . A A . 54 THR HG21 1 1
11 22184 1 1 54 THR HG22 H -14.389 27.184 5.117 1.00 . A A . 54 THR HG22 1 1
11 22185 1 1 54 THR HG23 H -14.748 28.538 4.039 1.00 . A A . 54 THR HG23 1 1
11 22186 1 1 54 THR N N -12.988 25.547 4.331 1.00 . A A . 54 THR N 1 1
11 22187 1 1 54 THR O O -10.864 25.183 2.397 1.00 . A A . 54 THR O 1 1
11 22188 1 1 54 THR OG1 O -11.673 28.134 4.981 1.00 . A A . 54 THR OG1 1 1
11 22189 1 1 55 GLU C C -8.035 26.559 3.723 1.00 . A A . 55 GLU C 1 1
11 22190 1 1 55 GLU CA C -8.923 27.125 2.614 1.00 . A A . 55 GLU CA 1 1
11 22191 1 1 55 GLU CB C -8.390 28.486 2.167 1.00 . A A . 55 GLU CB 1 1
11 22192 1 1 55 GLU CD C -7.899 30.016 0.218 1.00 . A A . 55 GLU CD 1 1
11 22193 1 1 55 GLU CG C -8.649 28.790 0.701 1.00 . A A . 55 GLU CG 1 1
11 22194 1 1 55 GLU H H -10.634 28.075 3.437 1.00 . A A . 55 GLU H 1 1
11 22195 1 1 55 GLU HA H -8.896 26.448 1.773 1.00 . A A . 55 GLU HA 1 1
11 22196 1 1 55 GLU HB2 H -8.860 29.256 2.760 1.00 . A A . 55 GLU HB2 1 1
11 22197 1 1 55 GLU HB3 H -7.324 28.515 2.336 1.00 . A A . 55 GLU HB3 1 1
11 22198 1 1 55 GLU HG2 H -8.338 27.941 0.110 1.00 . A A . 55 GLU HG2 1 1
11 22199 1 1 55 GLU HG3 H -9.708 28.955 0.562 1.00 . A A . 55 GLU HG3 1 1
11 22200 1 1 55 GLU N N -10.313 27.246 3.039 1.00 . A A . 55 GLU N 1 1
11 22201 1 1 55 GLU O O -6.900 26.161 3.470 1.00 . A A . 55 GLU O 1 1
11 22202 1 1 55 GLU OE1 O -7.869 31.023 0.956 1.00 . A A . 55 GLU OE1 1 1
11 22203 1 1 55 GLU OE2 O -7.344 29.970 -0.899 1.00 . A A . 55 GLU OE2 1 1
11 22204 1 1 56 GLU C C -8.059 24.619 6.476 1.00 . A A . 56 GLU C 1 1
11 22205 1 1 56 GLU CA C -7.751 26.069 6.087 1.00 . A A . 56 GLU CA 1 1
11 22206 1 1 56 GLU CB C -7.958 26.977 7.301 1.00 . A A . 56 GLU CB 1 1
11 22207 1 1 56 GLU CD C -6.531 28.867 6.421 1.00 . A A . 56 GLU CD 1 1
11 22208 1 1 56 GLU CG C -6.787 27.909 7.567 1.00 . A A . 56 GLU CG 1 1
11 22209 1 1 56 GLU H H -9.435 26.911 5.112 1.00 . A A . 56 GLU H 1 1
11 22210 1 1 56 GLU HA H -6.713 26.125 5.800 1.00 . A A . 56 GLU HA 1 1
11 22211 1 1 56 GLU HB2 H -8.840 27.580 7.139 1.00 . A A . 56 GLU HB2 1 1
11 22212 1 1 56 GLU HB3 H -8.106 26.362 8.177 1.00 . A A . 56 GLU HB3 1 1
11 22213 1 1 56 GLU HG2 H -6.996 28.484 8.457 1.00 . A A . 56 GLU HG2 1 1
11 22214 1 1 56 GLU HG3 H -5.900 27.313 7.725 1.00 . A A . 56 GLU HG3 1 1
11 22215 1 1 56 GLU N N -8.534 26.558 4.956 1.00 . A A . 56 GLU N 1 1
11 22216 1 1 56 GLU O O -7.148 23.867 6.819 1.00 . A A . 56 GLU O 1 1
11 22217 1 1 56 GLU OE1 O -5.891 28.452 5.432 1.00 . A A . 56 GLU OE1 1 1
11 22218 1 1 56 GLU OE2 O -6.970 30.033 6.512 1.00 . A A . 56 GLU OE2 1 1
11 22219 1 1 57 GLU C C -9.678 21.831 5.825 1.00 . A A . 57 GLU C 1 1
11 22220 1 1 57 GLU CA C -9.724 22.896 6.927 1.00 . A A . 57 GLU CA 1 1
11 22221 1 1 57 GLU CB C -11.121 22.933 7.547 1.00 . A A . 57 GLU CB 1 1
11 22222 1 1 57 GLU CD C -10.586 23.116 10.010 1.00 . A A . 57 GLU CD 1 1
11 22223 1 1 57 GLU CG C -11.197 22.267 8.912 1.00 . A A . 57 GLU CG 1 1
11 22224 1 1 57 GLU H H -10.036 24.895 6.258 1.00 . A A . 57 GLU H 1 1
11 22225 1 1 57 GLU HA H -9.028 22.604 7.698 1.00 . A A . 57 GLU HA 1 1
11 22226 1 1 57 GLU HB2 H -11.424 23.962 7.659 1.00 . A A . 57 GLU HB2 1 1
11 22227 1 1 57 GLU HB3 H -11.811 22.431 6.887 1.00 . A A . 57 GLU HB3 1 1
11 22228 1 1 57 GLU HG2 H -12.234 22.086 9.152 1.00 . A A . 57 GLU HG2 1 1
11 22229 1 1 57 GLU HG3 H -10.669 21.326 8.868 1.00 . A A . 57 GLU HG3 1 1
11 22230 1 1 57 GLU N N -9.337 24.243 6.492 1.00 . A A . 57 GLU N 1 1
11 22231 1 1 57 GLU O O -9.294 20.693 6.091 1.00 . A A . 57 GLU O 1 1
11 22232 1 1 57 GLU OE1 O -10.738 24.354 9.956 1.00 . A A . 57 GLU OE1 1 1
11 22233 1 1 57 GLU OE2 O -9.957 22.542 10.924 1.00 . A A . 57 GLU OE2 1 1
11 22234 1 1 58 ILE C C -8.732 20.559 3.316 1.00 . A A . 58 ILE C 1 1
11 22235 1 1 58 ILE CA C -10.100 21.194 3.520 1.00 . A A . 58 ILE CA 1 1
11 22236 1 1 58 ILE CB C -10.558 21.821 2.195 1.00 . A A . 58 ILE CB 1 1
11 22237 1 1 58 ILE CD1 C -12.502 23.083 1.130 1.00 . A A . 58 ILE CD1 1 1
11 22238 1 1 58 ILE CG1 C -11.895 22.527 2.399 1.00 . A A . 58 ILE CG1 1 1
11 22239 1 1 58 ILE CG2 C -10.663 20.759 1.106 1.00 . A A . 58 ILE CG2 1 1
11 22240 1 1 58 ILE H H -10.401 23.084 4.443 1.00 . A A . 58 ILE H 1 1
11 22241 1 1 58 ILE HA H -10.807 20.419 3.784 1.00 . A A . 58 ILE HA 1 1
11 22242 1 1 58 ILE HB H -9.817 22.542 1.895 1.00 . A A . 58 ILE HB 1 1
11 22243 1 1 58 ILE HD11 H -13.560 22.864 1.116 1.00 . A A . 58 ILE HD11 1 1
11 22244 1 1 58 ILE HD12 H -12.027 22.634 0.271 1.00 . A A . 58 ILE HD12 1 1
11 22245 1 1 58 ILE HD13 H -12.359 24.153 1.105 1.00 . A A . 58 ILE HD13 1 1
11 22246 1 1 58 ILE HG12 H -12.602 21.827 2.820 1.00 . A A . 58 ILE HG12 1 1
11 22247 1 1 58 ILE HG13 H -11.756 23.345 3.086 1.00 . A A . 58 ILE HG13 1 1
11 22248 1 1 58 ILE HG21 H -11.655 20.778 0.676 1.00 . A A . 58 ILE HG21 1 1
11 22249 1 1 58 ILE HG22 H -10.476 19.784 1.532 1.00 . A A . 58 ILE HG22 1 1
11 22250 1 1 58 ILE HG23 H -9.934 20.960 0.336 1.00 . A A . 58 ILE HG23 1 1
11 22251 1 1 58 ILE N N -10.087 22.172 4.609 1.00 . A A . 58 ILE N 1 1
11 22252 1 1 58 ILE O O -8.562 19.357 3.513 1.00 . A A . 58 ILE O 1 1
11 22253 1 1 59 ASN C C -5.885 20.184 3.948 1.00 . A A . 59 ASN C 1 1
11 22254 1 1 59 ASN CA C -6.403 20.869 2.693 1.00 . A A . 59 ASN CA 1 1
11 22255 1 1 59 ASN CB C -5.448 21.999 2.288 1.00 . A A . 59 ASN CB 1 1
11 22256 1 1 59 ASN CG C -6.128 23.085 1.479 1.00 . A A . 59 ASN CG 1 1
11 22257 1 1 59 ASN H H -7.958 22.319 2.786 1.00 . A A . 59 ASN H 1 1
11 22258 1 1 59 ASN HA H -6.450 20.142 1.895 1.00 . A A . 59 ASN HA 1 1
11 22259 1 1 59 ASN HB2 H -5.037 22.448 3.180 1.00 . A A . 59 ASN HB2 1 1
11 22260 1 1 59 ASN HB3 H -4.644 21.585 1.697 1.00 . A A . 59 ASN HB3 1 1
11 22261 1 1 59 ASN HD21 H -6.633 24.031 3.151 1.00 . A A . 59 ASN HD21 1 1
11 22262 1 1 59 ASN HD22 H -7.142 24.779 1.683 1.00 . A A . 59 ASN HD22 1 1
11 22263 1 1 59 ASN N N -7.759 21.369 2.920 1.00 . A A . 59 ASN N 1 1
11 22264 1 1 59 ASN ND2 N -6.690 24.065 2.173 1.00 . A A . 59 ASN ND2 1 1
11 22265 1 1 59 ASN O O -5.114 19.227 3.880 1.00 . A A . 59 ASN O 1 1
11 22266 1 1 59 ASN OD1 O -6.145 23.043 0.249 1.00 . A A . 59 ASN OD1 1 1
11 22267 1 1 60 LEU C C -6.620 18.785 6.609 1.00 . A A . 60 LEU C 1 1
11 22268 1 1 60 LEU CA C -5.937 20.131 6.378 1.00 . A A . 60 LEU CA 1 1
11 22269 1 1 60 LEU CB C -6.308 21.109 7.495 1.00 . A A . 60 LEU CB 1 1
11 22270 1 1 60 LEU CD1 C -4.571 22.788 6.804 1.00 . A A . 60 LEU CD1 1 1
11 22271 1 1 60 LEU CD2 C -5.673 22.979 9.043 1.00 . A A . 60 LEU CD2 1 1
11 22272 1 1 60 LEU CG C -5.172 22.018 7.972 1.00 . A A . 60 LEU CG 1 1
11 22273 1 1 60 LEU H H -6.949 21.442 5.073 1.00 . A A . 60 LEU H 1 1
11 22274 1 1 60 LEU HA H -4.866 19.988 6.370 1.00 . A A . 60 LEU HA 1 1
11 22275 1 1 60 LEU HB2 H -7.114 21.734 7.137 1.00 . A A . 60 LEU HB2 1 1
11 22276 1 1 60 LEU HB3 H -6.663 20.541 8.341 1.00 . A A . 60 LEU HB3 1 1
11 22277 1 1 60 LEU HD11 H -4.913 23.811 6.832 1.00 . A A . 60 LEU HD11 1 1
11 22278 1 1 60 LEU HD12 H -4.879 22.331 5.875 1.00 . A A . 60 LEU HD12 1 1
11 22279 1 1 60 LEU HD13 H -3.494 22.767 6.875 1.00 . A A . 60 LEU HD13 1 1
11 22280 1 1 60 LEU HD21 H -6.601 22.608 9.453 1.00 . A A . 60 LEU HD21 1 1
11 22281 1 1 60 LEU HD22 H -5.835 23.953 8.607 1.00 . A A . 60 LEU HD22 1 1
11 22282 1 1 60 LEU HD23 H -4.937 23.055 9.830 1.00 . A A . 60 LEU HD23 1 1
11 22283 1 1 60 LEU HG H -4.391 21.410 8.406 1.00 . A A . 60 LEU HG 1 1
11 22284 1 1 60 LEU N N -6.330 20.683 5.093 1.00 . A A . 60 LEU N 1 1
11 22285 1 1 60 LEU O O -6.090 17.921 7.308 1.00 . A A . 60 LEU O 1 1
11 22286 1 1 61 ALA C C -8.332 16.430 4.993 1.00 . A A . 61 ALA C 1 1
11 22287 1 1 61 ALA CA C -8.565 17.385 6.165 1.00 . A A . 61 ALA CA 1 1
11 22288 1 1 61 ALA CB C -10.043 17.712 6.285 1.00 . A A . 61 ALA CB 1 1
11 22289 1 1 61 ALA H H -8.178 19.351 5.479 1.00 . A A . 61 ALA H 1 1
11 22290 1 1 61 ALA HA H -8.252 16.904 7.079 1.00 . A A . 61 ALA HA 1 1
11 22291 1 1 61 ALA HB1 H -10.322 17.744 7.328 1.00 . A A . 61 ALA HB1 1 1
11 22292 1 1 61 ALA HB2 H -10.622 16.956 5.780 1.00 . A A . 61 ALA HB2 1 1
11 22293 1 1 61 ALA HB3 H -10.233 18.674 5.831 1.00 . A A . 61 ALA HB3 1 1
11 22294 1 1 61 ALA N N -7.803 18.620 6.020 1.00 . A A . 61 ALA N 1 1
11 22295 1 1 61 ALA O O -8.626 15.239 5.086 1.00 . A A . 61 ALA O 1 1
11 22296 1 1 62 LYS C C -6.195 15.465 2.787 1.00 . A A . 62 LYS C 1 1
11 22297 1 1 62 LYS CA C -7.555 16.160 2.703 1.00 . A A . 62 LYS CA 1 1
11 22298 1 1 62 LYS CB C -7.623 17.041 1.448 1.00 . A A . 62 LYS CB 1 1
11 22299 1 1 62 LYS CD C -5.387 16.928 0.299 1.00 . A A . 62 LYS CD 1 1
11 22300 1 1 62 LYS CE C -5.421 17.332 -1.166 1.00 . A A . 62 LYS CE 1 1
11 22301 1 1 62 LYS CG C -6.330 17.781 1.135 1.00 . A A . 62 LYS CG 1 1
11 22302 1 1 62 LYS H H -7.606 17.911 3.872 1.00 . A A . 62 LYS H 1 1
11 22303 1 1 62 LYS HA H -8.330 15.412 2.642 1.00 . A A . 62 LYS HA 1 1
11 22304 1 1 62 LYS HB2 H -7.869 16.420 0.600 1.00 . A A . 62 LYS HB2 1 1
11 22305 1 1 62 LYS HB3 H -8.405 17.775 1.583 1.00 . A A . 62 LYS HB3 1 1
11 22306 1 1 62 LYS HD2 H -4.382 17.050 0.672 1.00 . A A . 62 LYS HD2 1 1
11 22307 1 1 62 LYS HD3 H -5.682 15.893 0.385 1.00 . A A . 62 LYS HD3 1 1
11 22308 1 1 62 LYS HE2 H -6.045 16.635 -1.704 1.00 . A A . 62 LYS HE2 1 1
11 22309 1 1 62 LYS HE3 H -5.843 18.324 -1.244 1.00 . A A . 62 LYS HE3 1 1
11 22310 1 1 62 LYS HG2 H -6.565 18.681 0.587 1.00 . A A . 62 LYS HG2 1 1
11 22311 1 1 62 LYS HG3 H -5.841 18.040 2.063 1.00 . A A . 62 LYS HG3 1 1
11 22312 1 1 62 LYS HZ1 H -3.338 17.409 -1.032 1.00 . A A . 62 LYS HZ1 1 1
11 22313 1 1 62 LYS HZ2 H -3.962 18.141 -2.424 1.00 . A A . 62 LYS HZ2 1 1
11 22314 1 1 62 LYS HZ3 H -3.908 16.455 -2.307 1.00 . A A . 62 LYS HZ3 1 1
11 22315 1 1 62 LYS N N -7.813 16.960 3.891 1.00 . A A . 62 LYS N 1 1
11 22316 1 1 62 LYS NZ N -4.061 17.335 -1.775 1.00 . A A . 62 LYS NZ 1 1
11 22317 1 1 62 LYS O O -5.975 14.432 2.153 1.00 . A A . 62 LYS O 1 1
11 22318 1 1 63 GLU C C -3.963 13.987 3.942 1.00 . A A . 63 GLU C 1 1
11 22319 1 1 63 GLU CA C -3.939 15.500 3.731 1.00 . A A . 63 GLU CA 1 1
11 22320 1 1 63 GLU CB C -3.237 16.175 4.912 1.00 . A A . 63 GLU CB 1 1
11 22321 1 1 63 GLU CD C -1.294 16.931 3.484 1.00 . A A . 63 GLU CD 1 1
11 22322 1 1 63 GLU CG C -1.726 16.240 4.763 1.00 . A A . 63 GLU CG 1 1
11 22323 1 1 63 GLU H H -5.521 16.873 4.036 1.00 . A A . 63 GLU H 1 1
11 22324 1 1 63 GLU HA H -3.385 15.714 2.830 1.00 . A A . 63 GLU HA 1 1
11 22325 1 1 63 GLU HB2 H -3.612 17.183 5.009 1.00 . A A . 63 GLU HB2 1 1
11 22326 1 1 63 GLU HB3 H -3.466 15.626 5.812 1.00 . A A . 63 GLU HB3 1 1
11 22327 1 1 63 GLU HG2 H -1.318 16.784 5.602 1.00 . A A . 63 GLU HG2 1 1
11 22328 1 1 63 GLU HG3 H -1.333 15.234 4.762 1.00 . A A . 63 GLU HG3 1 1
11 22329 1 1 63 GLU N N -5.285 16.047 3.566 1.00 . A A . 63 GLU N 1 1
11 22330 1 1 63 GLU O O -3.386 13.234 3.158 1.00 . A A . 63 GLU O 1 1
11 22331 1 1 63 GLU OE1 O -1.728 18.080 3.255 1.00 . A A . 63 GLU OE1 1 1
11 22332 1 1 63 GLU OE2 O -0.524 16.323 2.712 1.00 . A A . 63 GLU OE2 1 1
11 22333 1 1 64 SER C C -5.699 11.421 4.380 1.00 . A A . 64 SER C 1 1
11 22334 1 1 64 SER CA C -4.720 12.129 5.315 1.00 . A A . 64 SER CA 1 1
11 22335 1 1 64 SER CB C -5.151 11.934 6.769 1.00 . A A . 64 SER CB 1 1
11 22336 1 1 64 SER H H -5.068 14.194 5.595 1.00 . A A . 64 SER H 1 1
11 22337 1 1 64 SER HA H -3.739 11.699 5.181 1.00 . A A . 64 SER HA 1 1
11 22338 1 1 64 SER HB2 H -6.180 12.241 6.882 1.00 . A A . 64 SER HB2 1 1
11 22339 1 1 64 SER HB3 H -5.055 10.891 7.034 1.00 . A A . 64 SER HB3 1 1
11 22340 1 1 64 SER HG H -4.591 13.629 7.576 1.00 . A A . 64 SER HG 1 1
11 22341 1 1 64 SER N N -4.629 13.549 5.005 1.00 . A A . 64 SER N 1 1
11 22342 1 1 64 SER O O -5.724 10.196 4.312 1.00 . A A . 64 SER O 1 1
11 22343 1 1 64 SER OG O -4.347 12.703 7.647 1.00 . A A . 64 SER OG 1 1
11 22344 1 1 65 LEU C C -6.738 11.084 1.502 1.00 . A A . 65 LEU C 1 1
11 22345 1 1 65 LEU CA C -7.455 11.620 2.725 1.00 . A A . 65 LEU CA 1 1
11 22346 1 1 65 LEU CB C -8.473 12.673 2.306 1.00 . A A . 65 LEU CB 1 1
11 22347 1 1 65 LEU CD1 C -10.635 13.843 2.706 1.00 . A A . 65 LEU CD1 1 1
11 22348 1 1 65 LEU CD2 C -10.551 11.343 2.695 1.00 . A A . 65 LEU CD2 1 1
11 22349 1 1 65 LEU CG C -9.804 12.619 3.045 1.00 . A A . 65 LEU CG 1 1
11 22350 1 1 65 LEU H H -6.429 13.162 3.727 1.00 . A A . 65 LEU H 1 1
11 22351 1 1 65 LEU HA H -7.965 10.810 3.222 1.00 . A A . 65 LEU HA 1 1
11 22352 1 1 65 LEU HB2 H -8.036 13.643 2.472 1.00 . A A . 65 LEU HB2 1 1
11 22353 1 1 65 LEU HB3 H -8.669 12.560 1.252 1.00 . A A . 65 LEU HB3 1 1
11 22354 1 1 65 LEU HD11 H -10.336 14.665 3.338 1.00 . A A . 65 LEU HD11 1 1
11 22355 1 1 65 LEU HD12 H -11.680 13.627 2.864 1.00 . A A . 65 LEU HD12 1 1
11 22356 1 1 65 LEU HD13 H -10.475 14.110 1.672 1.00 . A A . 65 LEU HD13 1 1
11 22357 1 1 65 LEU HD21 H -9.843 10.569 2.436 1.00 . A A . 65 LEU HD21 1 1
11 22358 1 1 65 LEU HD22 H -11.204 11.528 1.856 1.00 . A A . 65 LEU HD22 1 1
11 22359 1 1 65 LEU HD23 H -11.138 11.024 3.544 1.00 . A A . 65 LEU HD23 1 1
11 22360 1 1 65 LEU HG H -9.618 12.621 4.108 1.00 . A A . 65 LEU HG 1 1
11 22361 1 1 65 LEU N N -6.495 12.192 3.652 1.00 . A A . 65 LEU N 1 1
11 22362 1 1 65 LEU O O -7.079 10.027 0.975 1.00 . A A . 65 LEU O 1 1
11 22363 1 1 66 GLU C C -3.743 10.619 0.273 1.00 . A A . 66 GLU C 1 1
11 22364 1 1 66 GLU CA C -4.969 11.450 -0.111 1.00 . A A . 66 GLU CA 1 1
11 22365 1 1 66 GLU CB C -4.532 12.692 -0.891 1.00 . A A . 66 GLU CB 1 1
11 22366 1 1 66 GLU CD C -2.849 14.569 -1.056 1.00 . A A . 66 GLU CD 1 1
11 22367 1 1 66 GLU CG C -3.511 13.544 -0.156 1.00 . A A . 66 GLU CG 1 1
11 22368 1 1 66 GLU H H -5.529 12.673 1.522 1.00 . A A . 66 GLU H 1 1
11 22369 1 1 66 GLU HA H -5.609 10.855 -0.736 1.00 . A A . 66 GLU HA 1 1
11 22370 1 1 66 GLU HB2 H -4.099 12.380 -1.830 1.00 . A A . 66 GLU HB2 1 1
11 22371 1 1 66 GLU HB3 H -5.401 13.301 -1.091 1.00 . A A . 66 GLU HB3 1 1
11 22372 1 1 66 GLU HG2 H -4.007 14.063 0.650 1.00 . A A . 66 GLU HG2 1 1
11 22373 1 1 66 GLU HG3 H -2.747 12.897 0.251 1.00 . A A . 66 GLU HG3 1 1
11 22374 1 1 66 GLU N N -5.742 11.835 1.055 1.00 . A A . 66 GLU N 1 1
11 22375 1 1 66 GLU O O -3.048 10.094 -0.598 1.00 . A A . 66 GLU O 1 1
11 22376 1 1 66 GLU OE1 O -3.400 14.852 -2.141 1.00 . A A . 66 GLU OE1 1 1
11 22377 1 1 66 GLU OE2 O -1.779 15.091 -0.675 1.00 . A A . 66 GLU OE2 1 1
11 22378 1 1 67 GLY C C -2.673 8.543 2.871 1.00 . A A . 67 GLY C 1 1
11 22379 1 1 67 GLY CA C -2.316 9.751 2.022 1.00 . A A . 67 GLY CA 1 1
11 22380 1 1 67 GLY H H -4.048 10.954 2.227 1.00 . A A . 67 GLY H 1 1
11 22381 1 1 67 GLY HA2 H -1.767 9.412 1.156 1.00 . A A . 67 GLY HA2 1 1
11 22382 1 1 67 GLY HA3 H -1.678 10.404 2.599 1.00 . A A . 67 GLY HA3 1 1
11 22383 1 1 67 GLY N N -3.470 10.509 1.573 1.00 . A A . 67 GLY N 1 1
11 22384 1 1 67 GLY O O -1.830 7.675 3.099 1.00 . A A . 67 GLY O 1 1
11 22385 1 1 68 ALA C C -5.007 6.267 3.345 1.00 . A A . 68 ALA C 1 1
11 22386 1 1 68 ALA CA C -4.342 7.359 4.180 1.00 . A A . 68 ALA CA 1 1
11 22387 1 1 68 ALA CB C -5.274 7.836 5.277 1.00 . A A . 68 ALA CB 1 1
11 22388 1 1 68 ALA H H -4.548 9.197 3.142 1.00 . A A . 68 ALA H 1 1
11 22389 1 1 68 ALA HA H -3.462 6.944 4.649 1.00 . A A . 68 ALA HA 1 1
11 22390 1 1 68 ALA HB1 H -5.350 7.078 6.043 1.00 . A A . 68 ALA HB1 1 1
11 22391 1 1 68 ALA HB2 H -6.246 8.022 4.857 1.00 . A A . 68 ALA HB2 1 1
11 22392 1 1 68 ALA HB3 H -4.886 8.750 5.709 1.00 . A A . 68 ALA HB3 1 1
11 22393 1 1 68 ALA N N -3.914 8.479 3.348 1.00 . A A . 68 ALA N 1 1
11 22394 1 1 68 ALA O O -4.712 5.084 3.519 1.00 . A A . 68 ALA O 1 1
11 22395 1 1 69 ILE C C -5.488 5.015 0.719 1.00 . A A . 69 ILE C 1 1
11 22396 1 1 69 ILE CA C -6.541 5.696 1.558 1.00 . A A . 69 ILE CA 1 1
11 22397 1 1 69 ILE CB C -7.569 6.363 0.619 1.00 . A A . 69 ILE CB 1 1
11 22398 1 1 69 ILE CD1 C -7.869 8.286 -1.036 1.00 . A A . 69 ILE CD1 1 1
11 22399 1 1 69 ILE CG1 C -6.893 7.426 -0.255 1.00 . A A . 69 ILE CG1 1 1
11 22400 1 1 69 ILE CG2 C -8.706 6.969 1.422 1.00 . A A . 69 ILE CG2 1 1
11 22401 1 1 69 ILE H H -6.069 7.602 2.294 1.00 . A A . 69 ILE H 1 1
11 22402 1 1 69 ILE HA H -7.043 4.966 2.179 1.00 . A A . 69 ILE HA 1 1
11 22403 1 1 69 ILE HB H -7.985 5.597 -0.019 1.00 . A A . 69 ILE HB 1 1
11 22404 1 1 69 ILE HD11 H -8.656 8.633 -0.377 1.00 . A A . 69 ILE HD11 1 1
11 22405 1 1 69 ILE HD12 H -8.301 7.704 -1.835 1.00 . A A . 69 ILE HD12 1 1
11 22406 1 1 69 ILE HD13 H -7.348 9.136 -1.450 1.00 . A A . 69 ILE HD13 1 1
11 22407 1 1 69 ILE HG12 H -6.306 8.079 0.373 1.00 . A A . 69 ILE HG12 1 1
11 22408 1 1 69 ILE HG13 H -6.242 6.936 -0.964 1.00 . A A . 69 ILE HG13 1 1
11 22409 1 1 69 ILE HG21 H -9.606 6.414 1.223 1.00 . A A . 69 ILE HG21 1 1
11 22410 1 1 69 ILE HG22 H -8.847 8.000 1.134 1.00 . A A . 69 ILE HG22 1 1
11 22411 1 1 69 ILE HG23 H -8.472 6.919 2.472 1.00 . A A . 69 ILE HG23 1 1
11 22412 1 1 69 ILE N N -5.883 6.658 2.418 1.00 . A A . 69 ILE N 1 1
11 22413 1 1 69 ILE O O -5.501 3.799 0.528 1.00 . A A . 69 ILE O 1 1
11 22414 1 1 70 ALA C C -2.657 4.304 0.240 1.00 . A A . 70 ALA C 1 1
11 22415 1 1 70 ALA CA C -3.454 5.328 -0.556 1.00 . A A . 70 ALA CA 1 1
11 22416 1 1 70 ALA CB C -2.561 6.469 -1.018 1.00 . A A . 70 ALA CB 1 1
11 22417 1 1 70 ALA H H -4.603 6.788 0.455 1.00 . A A . 70 ALA H 1 1
11 22418 1 1 70 ALA HA H -3.873 4.850 -1.421 1.00 . A A . 70 ALA HA 1 1
11 22419 1 1 70 ALA HB1 H -1.886 6.743 -0.220 1.00 . A A . 70 ALA HB1 1 1
11 22420 1 1 70 ALA HB2 H -3.172 7.321 -1.280 1.00 . A A . 70 ALA HB2 1 1
11 22421 1 1 70 ALA HB3 H -1.991 6.156 -1.880 1.00 . A A . 70 ALA HB3 1 1
11 22422 1 1 70 ALA N N -4.554 5.827 0.243 1.00 . A A . 70 ALA N 1 1
11 22423 1 1 70 ALA O O -2.027 3.410 -0.324 1.00 . A A . 70 ALA O 1 1
11 22424 1 1 71 ARG C C -2.869 2.277 2.674 1.00 . A A . 71 ARG C 1 1
11 22425 1 1 71 ARG CA C -2.021 3.526 2.453 1.00 . A A . 71 ARG CA 1 1
11 22426 1 1 71 ARG CB C -1.718 4.219 3.786 1.00 . A A . 71 ARG CB 1 1
11 22427 1 1 71 ARG CD C -2.340 3.096 5.944 1.00 . A A . 71 ARG CD 1 1
11 22428 1 1 71 ARG CG C -1.262 3.275 4.887 1.00 . A A . 71 ARG CG 1 1
11 22429 1 1 71 ARG CZ C -1.238 3.730 8.055 1.00 . A A . 71 ARG CZ 1 1
11 22430 1 1 71 ARG H H -3.244 5.166 1.946 1.00 . A A . 71 ARG H 1 1
11 22431 1 1 71 ARG HA H -1.092 3.239 1.983 1.00 . A A . 71 ARG HA 1 1
11 22432 1 1 71 ARG HB2 H -0.939 4.949 3.626 1.00 . A A . 71 ARG HB2 1 1
11 22433 1 1 71 ARG HB3 H -2.609 4.728 4.122 1.00 . A A . 71 ARG HB3 1 1
11 22434 1 1 71 ARG HD2 H -3.299 3.325 5.502 1.00 . A A . 71 ARG HD2 1 1
11 22435 1 1 71 ARG HD3 H -2.333 2.069 6.278 1.00 . A A . 71 ARG HD3 1 1
11 22436 1 1 71 ARG HE H -2.678 4.780 7.156 1.00 . A A . 71 ARG HE 1 1
11 22437 1 1 71 ARG HG2 H -1.034 2.312 4.453 1.00 . A A . 71 ARG HG2 1 1
11 22438 1 1 71 ARG HG3 H -0.377 3.681 5.353 1.00 . A A . 71 ARG HG3 1 1
11 22439 1 1 71 ARG HH11 H -0.568 2.002 7.247 1.00 . A A . 71 ARG HH11 1 1
11 22440 1 1 71 ARG HH12 H 0.190 2.469 8.731 1.00 . A A . 71 ARG HH12 1 1
11 22441 1 1 71 ARG HH21 H -1.680 5.397 9.109 1.00 . A A . 71 ARG HH21 1 1
11 22442 1 1 71 ARG HH22 H -0.440 4.397 9.789 1.00 . A A . 71 ARG HH22 1 1
11 22443 1 1 71 ARG N N -2.712 4.439 1.561 1.00 . A A . 71 ARG N 1 1
11 22444 1 1 71 ARG NE N -2.128 3.971 7.095 1.00 . A A . 71 ARG NE 1 1
11 22445 1 1 71 ARG NH1 N -0.476 2.644 8.006 1.00 . A A . 71 ARG NH1 1 1
11 22446 1 1 71 ARG NH2 N -1.109 4.577 9.068 1.00 . A A . 71 ARG NH2 1 1
11 22447 1 1 71 ARG O O -2.453 1.169 2.339 1.00 . A A . 71 ARG O 1 1
11 22448 1 1 72 PHE C C -5.166 0.487 2.241 1.00 . A A . 72 PHE C 1 1
11 22449 1 1 72 PHE CA C -4.968 1.347 3.489 1.00 . A A . 72 PHE CA 1 1
11 22450 1 1 72 PHE CB C -6.316 1.870 3.976 1.00 . A A . 72 PHE CB 1 1
11 22451 1 1 72 PHE CD1 C -7.664 -0.218 3.690 1.00 . A A . 72 PHE CD1 1 1
11 22452 1 1 72 PHE CD2 C -7.580 0.788 5.847 1.00 . A A . 72 PHE CD2 1 1
11 22453 1 1 72 PHE CE1 C -8.479 -1.212 4.181 1.00 . A A . 72 PHE CE1 1 1
11 22454 1 1 72 PHE CE2 C -8.398 -0.203 6.346 1.00 . A A . 72 PHE CE2 1 1
11 22455 1 1 72 PHE CG C -7.205 0.791 4.516 1.00 . A A . 72 PHE CG 1 1
11 22456 1 1 72 PHE CZ C -8.847 -1.205 5.512 1.00 . A A . 72 PHE CZ 1 1
11 22457 1 1 72 PHE H H -4.357 3.366 3.481 1.00 . A A . 72 PHE H 1 1
11 22458 1 1 72 PHE HA H -4.528 0.738 4.265 1.00 . A A . 72 PHE HA 1 1
11 22459 1 1 72 PHE HB2 H -6.152 2.591 4.764 1.00 . A A . 72 PHE HB2 1 1
11 22460 1 1 72 PHE HB3 H -6.832 2.350 3.155 1.00 . A A . 72 PHE HB3 1 1
11 22461 1 1 72 PHE HD1 H -7.382 -0.224 2.649 1.00 . A A . 72 PHE HD1 1 1
11 22462 1 1 72 PHE HD2 H -7.227 1.572 6.497 1.00 . A A . 72 PHE HD2 1 1
11 22463 1 1 72 PHE HE1 H -8.825 -1.993 3.525 1.00 . A A . 72 PHE HE1 1 1
11 22464 1 1 72 PHE HE2 H -8.685 -0.197 7.388 1.00 . A A . 72 PHE HE2 1 1
11 22465 1 1 72 PHE HZ H -9.492 -1.980 5.895 1.00 . A A . 72 PHE HZ 1 1
11 22466 1 1 72 PHE N N -4.067 2.460 3.234 1.00 . A A . 72 PHE N 1 1
11 22467 1 1 72 PHE O O -5.244 -0.737 2.330 1.00 . A A . 72 PHE O 1 1
11 22468 1 1 73 ASN C C -4.510 -0.788 -0.261 1.00 . A A . 73 ASN C 1 1
11 22469 1 1 73 ASN CA C -5.447 0.407 -0.178 1.00 . A A . 73 ASN CA 1 1
11 22470 1 1 73 ASN CB C -5.205 1.334 -1.370 1.00 . A A . 73 ASN CB 1 1
11 22471 1 1 73 ASN CG C -6.347 2.303 -1.589 1.00 . A A . 73 ASN CG 1 1
11 22472 1 1 73 ASN H H -5.190 2.104 1.066 1.00 . A A . 73 ASN H 1 1
11 22473 1 1 73 ASN HA H -6.468 0.056 -0.206 1.00 . A A . 73 ASN HA 1 1
11 22474 1 1 73 ASN HB2 H -4.304 1.903 -1.199 1.00 . A A . 73 ASN HB2 1 1
11 22475 1 1 73 ASN HB3 H -5.085 0.738 -2.262 1.00 . A A . 73 ASN HB3 1 1
11 22476 1 1 73 ASN HD21 H -5.080 3.682 -2.245 1.00 . A A . 73 ASN HD21 1 1
11 22477 1 1 73 ASN HD22 H -6.740 4.148 -2.203 1.00 . A A . 73 ASN HD22 1 1
11 22478 1 1 73 ASN N N -5.253 1.129 1.079 1.00 . A A . 73 ASN N 1 1
11 22479 1 1 73 ASN ND2 N -6.024 3.497 -2.063 1.00 . A A . 73 ASN ND2 1 1
11 22480 1 1 73 ASN O O -4.885 -1.858 -0.743 1.00 . A A . 73 ASN O 1 1
11 22481 1 1 73 ASN OD1 O -7.507 1.978 -1.340 1.00 . A A . 73 ASN OD1 1 1
11 22482 1 1 74 SER C C -2.078 -2.257 1.587 1.00 . A A . 74 SER C 1 1
11 22483 1 1 74 SER CA C -2.285 -1.653 0.197 1.00 . A A . 74 SER CA 1 1
11 22484 1 1 74 SER CB C -0.957 -1.111 -0.333 1.00 . A A . 74 SER CB 1 1
11 22485 1 1 74 SER H H -3.055 0.288 0.580 1.00 . A A . 74 SER H 1 1
11 22486 1 1 74 SER HA H -2.635 -2.427 -0.468 1.00 . A A . 74 SER HA 1 1
11 22487 1 1 74 SER HB2 H -0.766 -0.143 0.103 1.00 . A A . 74 SER HB2 1 1
11 22488 1 1 74 SER HB3 H -0.162 -1.791 -0.066 1.00 . A A . 74 SER HB3 1 1
11 22489 1 1 74 SER HG H -0.230 -0.463 -2.034 1.00 . A A . 74 SER HG 1 1
11 22490 1 1 74 SER N N -3.288 -0.594 0.214 1.00 . A A . 74 SER N 1 1
11 22491 1 1 74 SER O O -1.005 -2.779 1.887 1.00 . A A . 74 SER O 1 1
11 22492 1 1 74 SER OG O -0.987 -0.978 -1.745 1.00 . A A . 74 SER OG 1 1
11 22493 1 1 75 LEU C C -3.532 -4.168 3.838 1.00 . A A . 75 LEU C 1 1
11 22494 1 1 75 LEU CA C -3.020 -2.729 3.785 1.00 . A A . 75 LEU CA 1 1
11 22495 1 1 75 LEU CB C -3.822 -1.860 4.763 1.00 . A A . 75 LEU CB 1 1
11 22496 1 1 75 LEU CD1 C -2.202 -1.646 6.665 1.00 . A A . 75 LEU CD1 1 1
11 22497 1 1 75 LEU CD2 C -2.069 -0.061 4.736 1.00 . A A . 75 LEU CD2 1 1
11 22498 1 1 75 LEU CG C -2.995 -0.891 5.611 1.00 . A A . 75 LEU CG 1 1
11 22499 1 1 75 LEU H H -3.938 -1.760 2.137 1.00 . A A . 75 LEU H 1 1
11 22500 1 1 75 LEU HA H -1.984 -2.717 4.079 1.00 . A A . 75 LEU HA 1 1
11 22501 1 1 75 LEU HB2 H -4.537 -1.285 4.197 1.00 . A A . 75 LEU HB2 1 1
11 22502 1 1 75 LEU HB3 H -4.364 -2.512 5.432 1.00 . A A . 75 LEU HB3 1 1
11 22503 1 1 75 LEU HD11 H -2.202 -1.085 7.587 1.00 . A A . 75 LEU HD11 1 1
11 22504 1 1 75 LEU HD12 H -1.188 -1.779 6.324 1.00 . A A . 75 LEU HD12 1 1
11 22505 1 1 75 LEU HD13 H -2.656 -2.612 6.832 1.00 . A A . 75 LEU HD13 1 1
11 22506 1 1 75 LEU HD21 H -2.443 0.949 4.676 1.00 . A A . 75 LEU HD21 1 1
11 22507 1 1 75 LEU HD22 H -2.028 -0.488 3.745 1.00 . A A . 75 LEU HD22 1 1
11 22508 1 1 75 LEU HD23 H -1.077 -0.052 5.164 1.00 . A A . 75 LEU HD23 1 1
11 22509 1 1 75 LEU HG H -3.663 -0.213 6.123 1.00 . A A . 75 LEU HG 1 1
11 22510 1 1 75 LEU N N -3.106 -2.185 2.430 1.00 . A A . 75 LEU N 1 1
11 22511 1 1 75 LEU O O -3.026 -4.991 4.599 1.00 . A A . 75 LEU O 1 1
11 22512 1 1 76 LEU C C -4.226 -6.790 2.266 1.00 . A A . 76 LEU C 1 1
11 22513 1 1 76 LEU CA C -5.143 -5.792 2.959 1.00 . A A . 76 LEU CA 1 1
11 22514 1 1 76 LEU CB C -6.472 -5.721 2.201 1.00 . A A . 76 LEU CB 1 1
11 22515 1 1 76 LEU CD1 C -6.858 -3.421 1.257 1.00 . A A . 76 LEU CD1 1 1
11 22516 1 1 76 LEU CD2 C -5.112 -4.902 0.213 1.00 . A A . 76 LEU CD2 1 1
11 22517 1 1 76 LEU CG C -6.470 -4.856 0.927 1.00 . A A . 76 LEU CG 1 1
11 22518 1 1 76 LEU H H -4.887 -3.760 2.441 1.00 . A A . 76 LEU H 1 1
11 22519 1 1 76 LEU HA H -5.330 -6.128 3.966 1.00 . A A . 76 LEU HA 1 1
11 22520 1 1 76 LEU HB2 H -6.755 -6.727 1.925 1.00 . A A . 76 LEU HB2 1 1
11 22521 1 1 76 LEU HB3 H -7.221 -5.328 2.871 1.00 . A A . 76 LEU HB3 1 1
11 22522 1 1 76 LEU HD11 H -7.194 -3.365 2.285 1.00 . A A . 76 LEU HD11 1 1
11 22523 1 1 76 LEU HD12 H -7.655 -3.104 0.601 1.00 . A A . 76 LEU HD12 1 1
11 22524 1 1 76 LEU HD13 H -6.003 -2.776 1.124 1.00 . A A . 76 LEU HD13 1 1
11 22525 1 1 76 LEU HD21 H -5.021 -5.834 -0.324 1.00 . A A . 76 LEU HD21 1 1
11 22526 1 1 76 LEU HD22 H -4.311 -4.826 0.935 1.00 . A A . 76 LEU HD22 1 1
11 22527 1 1 76 LEU HD23 H -5.041 -4.080 -0.484 1.00 . A A . 76 LEU HD23 1 1
11 22528 1 1 76 LEU HG H -7.215 -5.245 0.246 1.00 . A A . 76 LEU HG 1 1
11 22529 1 1 76 LEU N N -4.539 -4.461 3.022 1.00 . A A . 76 LEU N 1 1
11 22530 1 1 76 LEU O O -4.643 -7.486 1.339 1.00 . A A . 76 LEU O 1 1
11 22531 1 1 77 ILE C C -2.053 -7.549 0.582 1.00 . A A . 77 ILE C 1 1
11 22532 1 1 77 ILE CA C -2.011 -7.749 2.073 1.00 . A A . 77 ILE CA 1 1
11 22533 1 1 77 ILE CB C -2.309 -9.223 2.411 1.00 . A A . 77 ILE CB 1 1
11 22534 1 1 77 ILE CD1 C -1.642 -8.763 4.835 1.00 . A A . 77 ILE CD1 1 1
11 22535 1 1 77 ILE CG1 C -2.659 -9.374 3.894 1.00 . A A . 77 ILE CG1 1 1
11 22536 1 1 77 ILE CG2 C -1.127 -10.105 2.046 1.00 . A A . 77 ILE CG2 1 1
11 22537 1 1 77 ILE H H -2.692 -6.261 3.418 1.00 . A A . 77 ILE H 1 1
11 22538 1 1 77 ILE HA H -1.017 -7.503 2.414 1.00 . A A . 77 ILE HA 1 1
11 22539 1 1 77 ILE HB H -3.154 -9.538 1.817 1.00 . A A . 77 ILE HB 1 1
11 22540 1 1 77 ILE HD11 H -2.152 -8.160 5.573 1.00 . A A . 77 ILE HD11 1 1
11 22541 1 1 77 ILE HD12 H -0.958 -8.144 4.275 1.00 . A A . 77 ILE HD12 1 1
11 22542 1 1 77 ILE HD13 H -1.093 -9.551 5.331 1.00 . A A . 77 ILE HD13 1 1
11 22543 1 1 77 ILE HG12 H -3.604 -8.892 4.079 1.00 . A A . 77 ILE HG12 1 1
11 22544 1 1 77 ILE HG13 H -2.743 -10.424 4.132 1.00 . A A . 77 ILE HG13 1 1
11 22545 1 1 77 ILE HG21 H -0.384 -9.518 1.526 1.00 . A A . 77 ILE HG21 1 1
11 22546 1 1 77 ILE HG22 H -1.461 -10.909 1.407 1.00 . A A . 77 ILE HG22 1 1
11 22547 1 1 77 ILE HG23 H -0.696 -10.518 2.945 1.00 . A A . 77 ILE HG23 1 1
11 22548 1 1 77 ILE N N -2.972 -6.845 2.694 1.00 . A A . 77 ILE N 1 1
11 22549 1 1 77 ILE O O -2.391 -8.461 -0.172 1.00 . A A . 77 ILE O 1 1
11 22550 1 1 78 GLU C C -1.896 -7.118 -2.131 1.00 . A A . 78 GLU C 1 1
11 22551 1 1 78 GLU CA C -1.739 -5.920 -1.219 1.00 . A A . 78 GLU CA 1 1
11 22552 1 1 78 GLU CB C -0.476 -5.138 -1.568 1.00 . A A . 78 GLU CB 1 1
11 22553 1 1 78 GLU CD C -0.590 -3.633 -3.593 1.00 . A A . 78 GLU CD 1 1
11 22554 1 1 78 GLU CG C -0.774 -3.744 -2.092 1.00 . A A . 78 GLU CG 1 1
11 22555 1 1 78 GLU H H -1.496 -5.648 0.855 1.00 . A A . 78 GLU H 1 1
11 22556 1 1 78 GLU HA H -2.592 -5.273 -1.362 1.00 . A A . 78 GLU HA 1 1
11 22557 1 1 78 GLU HB2 H 0.133 -5.044 -0.680 1.00 . A A . 78 GLU HB2 1 1
11 22558 1 1 78 GLU HB3 H 0.077 -5.676 -2.323 1.00 . A A . 78 GLU HB3 1 1
11 22559 1 1 78 GLU HG2 H -1.800 -3.499 -1.850 1.00 . A A . 78 GLU HG2 1 1
11 22560 1 1 78 GLU HG3 H -0.111 -3.042 -1.608 1.00 . A A . 78 GLU HG3 1 1
11 22561 1 1 78 GLU N N -1.731 -6.317 0.179 1.00 . A A . 78 GLU N 1 1
11 22562 1 1 78 GLU O O -1.097 -8.055 -2.100 1.00 . A A . 78 GLU O 1 1
11 22563 1 1 78 GLU OE1 O -1.441 -4.165 -4.336 1.00 . A A . 78 GLU OE1 1 1
11 22564 1 1 78 GLU OE2 O 0.406 -3.015 -4.025 1.00 . A A . 78 GLU OE2 1 1
11 22565 1 1 79 GLU C C -2.026 -8.777 -4.485 1.00 . A A . 79 GLU C 1 1
11 22566 1 1 79 GLU CA C -3.275 -8.148 -3.855 1.00 . A A . 79 GLU CA 1 1
11 22567 1 1 79 GLU CB C -4.222 -7.606 -4.924 1.00 . A A . 79 GLU CB 1 1
11 22568 1 1 79 GLU CD C -6.700 -7.084 -4.933 1.00 . A A . 79 GLU CD 1 1
11 22569 1 1 79 GLU CG C -5.345 -6.752 -4.340 1.00 . A A . 79 GLU CG 1 1
11 22570 1 1 79 GLU H H -3.541 -6.301 -2.874 1.00 . A A . 79 GLU H 1 1
11 22571 1 1 79 GLU HA H -3.794 -8.914 -3.297 1.00 . A A . 79 GLU HA 1 1
11 22572 1 1 79 GLU HB2 H -3.656 -7.001 -5.617 1.00 . A A . 79 GLU HB2 1 1
11 22573 1 1 79 GLU HB3 H -4.665 -8.435 -5.455 1.00 . A A . 79 GLU HB3 1 1
11 22574 1 1 79 GLU HG2 H -5.387 -6.912 -3.267 1.00 . A A . 79 GLU HG2 1 1
11 22575 1 1 79 GLU HG3 H -5.128 -5.711 -4.533 1.00 . A A . 79 GLU HG3 1 1
11 22576 1 1 79 GLU N N -2.949 -7.079 -2.924 1.00 . A A . 79 GLU N 1 1
11 22577 1 1 79 GLU O O -2.062 -9.925 -4.926 1.00 . A A . 79 GLU O 1 1
11 22578 1 1 79 GLU OE1 O -7.114 -8.260 -4.844 1.00 . A A . 79 GLU OE1 1 1
11 22579 1 1 79 GLU OE2 O -7.347 -6.170 -5.485 1.00 . A A . 79 GLU OE2 1 1
11 22580 1 1 80 SER C C 1.558 -8.111 -4.278 1.00 . A A . 80 SER C 1 1
11 22581 1 1 80 SER CA C 0.321 -8.549 -5.077 1.00 . A A . 80 SER CA 1 1
11 22582 1 1 80 SER CB C 0.463 -8.100 -6.532 1.00 . A A . 80 SER CB 1 1
11 22583 1 1 80 SER H H -0.936 -7.126 -4.148 1.00 . A A . 80 SER H 1 1
11 22584 1 1 80 SER HA H 0.264 -9.627 -5.055 1.00 . A A . 80 SER HA 1 1
11 22585 1 1 80 SER HB2 H -0.451 -8.321 -7.065 1.00 . A A . 80 SER HB2 1 1
11 22586 1 1 80 SER HB3 H 0.647 -7.036 -6.561 1.00 . A A . 80 SER HB3 1 1
11 22587 1 1 80 SER HG H 2.259 -8.153 -7.311 1.00 . A A . 80 SER HG 1 1
11 22588 1 1 80 SER N N -0.919 -8.032 -4.514 1.00 . A A . 80 SER N 1 1
11 22589 1 1 80 SER O O 2.612 -7.874 -4.866 1.00 . A A . 80 SER O 1 1
11 22590 1 1 80 SER OG O 1.535 -8.768 -7.171 1.00 . A A . 80 SER OG 1 1
11 22591 1 1 81 THR C C 3.544 -8.791 -1.880 1.00 . A A . 81 THR C 1 1
11 22592 1 1 81 THR CA C 2.609 -7.613 -2.139 1.00 . A A . 81 THR CA 1 1
11 22593 1 1 81 THR CB C 2.168 -6.998 -0.814 1.00 . A A . 81 THR CB 1 1
11 22594 1 1 81 THR CG2 C 1.092 -7.795 -0.117 1.00 . A A . 81 THR CG2 1 1
11 22595 1 1 81 THR H H 0.595 -8.216 -2.490 1.00 . A A . 81 THR H 1 1
11 22596 1 1 81 THR HA H 3.160 -6.871 -2.697 1.00 . A A . 81 THR HA 1 1
11 22597 1 1 81 THR HB H 1.781 -6.008 -1.001 1.00 . A A . 81 THR HB 1 1
11 22598 1 1 81 THR HG1 H 3.546 -7.758 0.353 1.00 . A A . 81 THR HG1 1 1
11 22599 1 1 81 THR HG21 H 1.128 -7.603 0.944 1.00 . A A . 81 THR HG21 1 1
11 22600 1 1 81 THR HG22 H 1.249 -8.848 -0.300 1.00 . A A . 81 THR HG22 1 1
11 22601 1 1 81 THR HG23 H 0.129 -7.503 -0.501 1.00 . A A . 81 THR HG23 1 1
11 22602 1 1 81 THR N N 1.451 -8.012 -2.943 1.00 . A A . 81 THR N 1 1
11 22603 1 1 81 THR O O 4.658 -8.608 -1.391 1.00 . A A . 81 THR O 1 1
11 22604 1 1 81 THR OG1 O 3.269 -6.884 0.071 1.00 . A A . 81 THR OG1 1 1
11 22605 1 1 82 GLY C C 5.322 -10.987 -2.588 1.00 . A A . 82 GLY C 1 1
11 22606 1 1 82 GLY CA C 3.930 -11.172 -2.016 1.00 . A A . 82 GLY CA 1 1
11 22607 1 1 82 GLY H H 2.206 -10.095 -2.610 1.00 . A A . 82 GLY H 1 1
11 22608 1 1 82 GLY HA2 H 4.008 -11.369 -0.956 1.00 . A A . 82 GLY HA2 1 1
11 22609 1 1 82 GLY HA3 H 3.463 -12.020 -2.496 1.00 . A A . 82 GLY HA3 1 1
11 22610 1 1 82 GLY N N 3.098 -10.000 -2.217 1.00 . A A . 82 GLY N 1 1
11 22611 1 1 82 GLY O O 6.283 -11.593 -2.117 1.00 . A A . 82 GLY O 1 1
11 22612 1 1 83 ASP C C 7.535 -8.899 -3.394 1.00 . A A . 83 ASP C 1 1
11 22613 1 1 83 ASP CA C 6.709 -9.858 -4.244 1.00 . A A . 83 ASP CA 1 1
11 22614 1 1 83 ASP CB C 6.492 -9.268 -5.638 1.00 . A A . 83 ASP CB 1 1
11 22615 1 1 83 ASP CG C 7.637 -9.576 -6.582 1.00 . A A . 83 ASP CG 1 1
11 22616 1 1 83 ASP H H 4.624 -9.680 -3.929 1.00 . A A . 83 ASP H 1 1
11 22617 1 1 83 ASP HA H 7.244 -10.791 -4.336 1.00 . A A . 83 ASP HA 1 1
11 22618 1 1 83 ASP HB2 H 5.584 -9.676 -6.058 1.00 . A A . 83 ASP HB2 1 1
11 22619 1 1 83 ASP HB3 H 6.394 -8.195 -5.556 1.00 . A A . 83 ASP HB3 1 1
11 22620 1 1 83 ASP N N 5.428 -10.136 -3.605 1.00 . A A . 83 ASP N 1 1
11 22621 1 1 83 ASP O O 7.618 -7.705 -3.685 1.00 . A A . 83 ASP O 1 1
11 22622 1 1 83 ASP OD1 O 8.393 -10.531 -6.306 1.00 . A A . 83 ASP OD1 1 1
11 22623 1 1 83 ASP OD2 O 7.779 -8.861 -7.597 1.00 . A A . 83 ASP OD2 1 1
11 22624 1 1 84 PHE C C 10.117 -7.979 -2.159 1.00 . A A . 84 PHE C 1 1
11 22625 1 1 84 PHE CA C 8.954 -8.636 -1.431 1.00 . A A . 84 PHE CA 1 1
11 22626 1 1 84 PHE CB C 9.488 -9.518 -0.305 1.00 . A A . 84 PHE CB 1 1
11 22627 1 1 84 PHE CD1 C 7.678 -8.679 1.225 1.00 . A A . 84 PHE CD1 1 1
11 22628 1 1 84 PHE CD2 C 8.467 -10.909 1.509 1.00 . A A . 84 PHE CD2 1 1
11 22629 1 1 84 PHE CE1 C 6.798 -8.854 2.268 1.00 . A A . 84 PHE CE1 1 1
11 22630 1 1 84 PHE CE2 C 7.587 -11.090 2.558 1.00 . A A . 84 PHE CE2 1 1
11 22631 1 1 84 PHE CG C 8.524 -9.704 0.831 1.00 . A A . 84 PHE CG 1 1
11 22632 1 1 84 PHE CZ C 6.751 -10.061 2.938 1.00 . A A . 84 PHE CZ 1 1
11 22633 1 1 84 PHE H H 8.025 -10.387 -2.161 1.00 . A A . 84 PHE H 1 1
11 22634 1 1 84 PHE HA H 8.329 -7.866 -1.011 1.00 . A A . 84 PHE HA 1 1
11 22635 1 1 84 PHE HB2 H 9.718 -10.495 -0.704 1.00 . A A . 84 PHE HB2 1 1
11 22636 1 1 84 PHE HB3 H 10.392 -9.078 0.091 1.00 . A A . 84 PHE HB3 1 1
11 22637 1 1 84 PHE HD1 H 7.711 -7.735 0.705 1.00 . A A . 84 PHE HD1 1 1
11 22638 1 1 84 PHE HD2 H 9.118 -11.714 1.208 1.00 . A A . 84 PHE HD2 1 1
11 22639 1 1 84 PHE HE1 H 6.143 -8.046 2.560 1.00 . A A . 84 PHE HE1 1 1
11 22640 1 1 84 PHE HE2 H 7.553 -12.036 3.077 1.00 . A A . 84 PHE HE2 1 1
11 22641 1 1 84 PHE HZ H 6.061 -10.199 3.758 1.00 . A A . 84 PHE HZ 1 1
11 22642 1 1 84 PHE N N 8.137 -9.432 -2.338 1.00 . A A . 84 PHE N 1 1
11 22643 1 1 84 PHE O O 10.169 -6.757 -2.295 1.00 . A A . 84 PHE O 1 1
11 22644 1 1 85 ASN C C 11.815 -7.634 -4.650 1.00 . A A . 85 ASN C 1 1
11 22645 1 1 85 ASN CA C 12.217 -8.298 -3.338 1.00 . A A . 85 ASN CA 1 1
11 22646 1 1 85 ASN CB C 13.197 -9.440 -3.620 1.00 . A A . 85 ASN CB 1 1
11 22647 1 1 85 ASN CG C 13.902 -9.921 -2.367 1.00 . A A . 85 ASN CG 1 1
11 22648 1 1 85 ASN H H 10.951 -9.765 -2.484 1.00 . A A . 85 ASN H 1 1
11 22649 1 1 85 ASN HA H 12.702 -7.567 -2.712 1.00 . A A . 85 ASN HA 1 1
11 22650 1 1 85 ASN HB2 H 12.657 -10.272 -4.047 1.00 . A A . 85 ASN HB2 1 1
11 22651 1 1 85 ASN HB3 H 13.943 -9.101 -4.323 1.00 . A A . 85 ASN HB3 1 1
11 22652 1 1 85 ASN HD21 H 12.585 -11.396 -2.164 1.00 . A A . 85 ASN HD21 1 1
11 22653 1 1 85 ASN HD22 H 13.819 -11.319 -0.957 1.00 . A A . 85 ASN HD22 1 1
11 22654 1 1 85 ASN N N 11.049 -8.800 -2.624 1.00 . A A . 85 ASN N 1 1
11 22655 1 1 85 ASN ND2 N 13.383 -10.986 -1.769 1.00 . A A . 85 ASN ND2 1 1
11 22656 1 1 85 ASN O O 12.621 -6.949 -5.280 1.00 . A A . 85 ASN O 1 1
11 22657 1 1 85 ASN OD1 O 14.903 -9.342 -1.944 1.00 . A A . 85 ASN OD1 1 1
11 22658 1 1 86 GLY C C 10.747 -7.947 -7.514 1.00 . A A . 86 GLY C 1 1
11 22659 1 1 86 GLY CA C 10.105 -7.281 -6.315 1.00 . A A . 86 GLY CA 1 1
11 22660 1 1 86 GLY H H 9.973 -8.419 -4.540 1.00 . A A . 86 GLY H 1 1
11 22661 1 1 86 GLY HA2 H 9.033 -7.400 -6.378 1.00 . A A . 86 GLY HA2 1 1
11 22662 1 1 86 GLY HA3 H 10.344 -6.228 -6.330 1.00 . A A . 86 GLY HA3 1 1
11 22663 1 1 86 GLY N N 10.570 -7.853 -5.070 1.00 . A A . 86 GLY N 1 1
11 22664 1 1 86 GLY O O 10.599 -7.487 -8.646 1.00 . A A . 86 GLY O 1 1
11 22665 1 1 87 ASN C C 11.190 -10.744 -9.017 1.00 . A A . 87 ASN C 1 1
11 22666 1 1 87 ASN CA C 12.144 -9.773 -8.326 1.00 . A A . 87 ASN CA 1 1
11 22667 1 1 87 ASN CB C 13.346 -10.535 -7.764 1.00 . A A . 87 ASN CB 1 1
11 22668 1 1 87 ASN CG C 12.974 -11.408 -6.581 1.00 . A A . 87 ASN CG 1 1
11 22669 1 1 87 ASN H H 11.551 -9.355 -6.333 1.00 . A A . 87 ASN H 1 1
11 22670 1 1 87 ASN HA H 12.495 -9.055 -9.052 1.00 . A A . 87 ASN HA 1 1
11 22671 1 1 87 ASN HB2 H 13.757 -11.166 -8.538 1.00 . A A . 87 ASN HB2 1 1
11 22672 1 1 87 ASN HB3 H 14.096 -9.827 -7.445 1.00 . A A . 87 ASN HB3 1 1
11 22673 1 1 87 ASN HD21 H 14.893 -11.802 -6.239 1.00 . A A . 87 ASN HD21 1 1
11 22674 1 1 87 ASN HD22 H 13.769 -12.545 -5.157 1.00 . A A . 87 ASN HD22 1 1
11 22675 1 1 87 ASN N N 11.469 -9.038 -7.261 1.00 . A A . 87 ASN N 1 1
11 22676 1 1 87 ASN ND2 N 13.980 -11.976 -5.926 1.00 . A A . 87 ASN ND2 1 1
11 22677 1 1 87 ASN O O 11.395 -11.108 -10.176 1.00 . A A . 87 ASN O 1 1
11 22678 1 1 87 ASN OD1 O 11.797 -11.569 -6.259 1.00 . A A . 87 ASN OD1 1 1
11 22679 1 1 88 GLY C C 9.358 -13.500 -8.361 1.00 . A A . 88 GLY C 1 1
11 22680 1 1 88 GLY CA C 9.183 -12.083 -8.872 1.00 . A A . 88 GLY CA 1 1
11 22681 1 1 88 GLY H H 10.034 -10.838 -7.386 1.00 . A A . 88 GLY H 1 1
11 22682 1 1 88 GLY HA2 H 8.189 -11.743 -8.624 1.00 . A A . 88 GLY HA2 1 1
11 22683 1 1 88 GLY HA3 H 9.294 -12.084 -9.947 1.00 . A A . 88 GLY HA3 1 1
11 22684 1 1 88 GLY N N 10.149 -11.160 -8.303 1.00 . A A . 88 GLY N 1 1
11 22685 1 1 88 GLY O O 9.325 -14.455 -9.137 1.00 . A A . 88 GLY O 1 1
11 22686 1 1 89 LYS C C 9.380 -14.894 -4.950 1.00 . A A . 89 LYS C 1 1
11 22687 1 1 89 LYS CA C 9.715 -14.948 -6.437 1.00 . A A . 89 LYS CA 1 1
11 22688 1 1 89 LYS CB C 11.149 -15.444 -6.636 1.00 . A A . 89 LYS CB 1 1
11 22689 1 1 89 LYS CD C 12.765 -15.356 -4.704 1.00 . A A . 89 LYS CD 1 1
11 22690 1 1 89 LYS CE C 14.270 -15.531 -4.827 1.00 . A A . 89 LYS CE 1 1
11 22691 1 1 89 LYS CG C 12.190 -14.612 -5.901 1.00 . A A . 89 LYS CG 1 1
11 22692 1 1 89 LYS H H 9.552 -12.838 -6.484 1.00 . A A . 89 LYS H 1 1
11 22693 1 1 89 LYS HA H 9.036 -15.635 -6.921 1.00 . A A . 89 LYS HA 1 1
11 22694 1 1 89 LYS HB2 H 11.218 -16.462 -6.282 1.00 . A A . 89 LYS HB2 1 1
11 22695 1 1 89 LYS HB3 H 11.381 -15.421 -7.690 1.00 . A A . 89 LYS HB3 1 1
11 22696 1 1 89 LYS HD2 H 12.551 -14.795 -3.808 1.00 . A A . 89 LYS HD2 1 1
11 22697 1 1 89 LYS HD3 H 12.302 -16.330 -4.640 1.00 . A A . 89 LYS HD3 1 1
11 22698 1 1 89 LYS HE2 H 14.473 -16.290 -5.568 1.00 . A A . 89 LYS HE2 1 1
11 22699 1 1 89 LYS HE3 H 14.704 -14.595 -5.144 1.00 . A A . 89 LYS HE3 1 1
11 22700 1 1 89 LYS HG2 H 12.992 -14.374 -6.584 1.00 . A A . 89 LYS HG2 1 1
11 22701 1 1 89 LYS HG3 H 11.726 -13.698 -5.557 1.00 . A A . 89 LYS HG3 1 1
11 22702 1 1 89 LYS HZ1 H 15.869 -15.597 -3.484 1.00 . A A . 89 LYS HZ1 1 1
11 22703 1 1 89 LYS HZ2 H 14.890 -16.977 -3.452 1.00 . A A . 89 LYS HZ2 1 1
11 22704 1 1 89 LYS HZ3 H 14.352 -15.540 -2.739 1.00 . A A . 89 LYS HZ3 1 1
11 22705 1 1 89 LYS N N 9.539 -13.638 -7.051 1.00 . A A . 89 LYS N 1 1
11 22706 1 1 89 LYS NZ N 14.889 -15.940 -3.536 1.00 . A A . 89 LYS NZ 1 1
11 22707 1 1 89 LYS O O 10.048 -14.204 -4.180 1.00 . A A . 89 LYS O 1 1
11 22708 1 1 90 ILE C C 8.253 -16.977 -2.505 1.00 . A A . 90 ILE C 1 1
11 22709 1 1 90 ILE CA C 7.918 -15.643 -3.159 1.00 . A A . 90 ILE CA 1 1
11 22710 1 1 90 ILE CB C 6.405 -15.376 -3.013 1.00 . A A . 90 ILE CB 1 1
11 22711 1 1 90 ILE CD1 C 6.729 -13.231 -4.347 1.00 . A A . 90 ILE CD1 1 1
11 22712 1 1 90 ILE CG1 C 5.898 -14.481 -4.147 1.00 . A A . 90 ILE CG1 1 1
11 22713 1 1 90 ILE CG2 C 6.113 -14.738 -1.664 1.00 . A A . 90 ILE CG2 1 1
11 22714 1 1 90 ILE H H 7.843 -16.144 -5.215 1.00 . A A . 90 ILE H 1 1
11 22715 1 1 90 ILE HA H 8.449 -14.859 -2.639 1.00 . A A . 90 ILE HA 1 1
11 22716 1 1 90 ILE HB H 5.889 -16.324 -3.053 1.00 . A A . 90 ILE HB 1 1
11 22717 1 1 90 ILE HD11 H 6.074 -12.386 -4.503 1.00 . A A . 90 ILE HD11 1 1
11 22718 1 1 90 ILE HD12 H 7.366 -13.357 -5.209 1.00 . A A . 90 ILE HD12 1 1
11 22719 1 1 90 ILE HD13 H 7.337 -13.061 -3.471 1.00 . A A . 90 ILE HD13 1 1
11 22720 1 1 90 ILE HG12 H 5.913 -15.038 -5.072 1.00 . A A . 90 ILE HG12 1 1
11 22721 1 1 90 ILE HG13 H 4.884 -14.177 -3.932 1.00 . A A . 90 ILE HG13 1 1
11 22722 1 1 90 ILE HG21 H 6.505 -13.730 -1.651 1.00 . A A . 90 ILE HG21 1 1
11 22723 1 1 90 ILE HG22 H 6.582 -15.316 -0.883 1.00 . A A . 90 ILE HG22 1 1
11 22724 1 1 90 ILE HG23 H 5.045 -14.711 -1.501 1.00 . A A . 90 ILE HG23 1 1
11 22725 1 1 90 ILE N N 8.340 -15.618 -4.555 1.00 . A A . 90 ILE N 1 1
11 22726 1 1 90 ILE O O 7.619 -17.995 -2.784 1.00 . A A . 90 ILE O 1 1
11 22727 1 1 91 ASP C C 10.487 -17.812 0.307 1.00 . A A . 91 ASP C 1 1
11 22728 1 1 91 ASP CA C 9.678 -18.168 -0.931 1.00 . A A . 91 ASP CA 1 1
11 22729 1 1 91 ASP CB C 10.501 -19.062 -1.863 1.00 . A A . 91 ASP CB 1 1
11 22730 1 1 91 ASP CG C 9.942 -20.467 -1.959 1.00 . A A . 91 ASP CG 1 1
11 22731 1 1 91 ASP H H 9.716 -16.115 -1.455 1.00 . A A . 91 ASP H 1 1
11 22732 1 1 91 ASP HA H 8.794 -18.699 -0.621 1.00 . A A . 91 ASP HA 1 1
11 22733 1 1 91 ASP HB2 H 10.508 -18.629 -2.853 1.00 . A A . 91 ASP HB2 1 1
11 22734 1 1 91 ASP HB3 H 11.515 -19.120 -1.495 1.00 . A A . 91 ASP HB3 1 1
11 22735 1 1 91 ASP N N 9.253 -16.961 -1.633 1.00 . A A . 91 ASP N 1 1
11 22736 1 1 91 ASP O O 10.048 -18.042 1.434 1.00 . A A . 91 ASP O 1 1
11 22737 1 1 91 ASP OD1 O 9.840 -21.138 -0.910 1.00 . A A . 91 ASP OD1 1 1
11 22738 1 1 91 ASP OD2 O 9.606 -20.897 -3.081 1.00 . A A . 91 ASP OD2 1 1
11 22739 1 1 92 ILE C C 12.322 -15.381 1.543 1.00 . A A . 92 ILE C 1 1
11 22740 1 1 92 ILE CA C 12.517 -16.841 1.203 1.00 . A A . 92 ILE CA 1 1
11 22741 1 1 92 ILE CB C 13.996 -17.098 0.916 1.00 . A A . 92 ILE CB 1 1
11 22742 1 1 92 ILE CD1 C 15.551 -15.566 -0.382 1.00 . A A . 92 ILE CD1 1 1
11 22743 1 1 92 ILE CG1 C 14.383 -16.525 -0.444 1.00 . A A . 92 ILE CG1 1 1
11 22744 1 1 92 ILE CG2 C 14.261 -18.587 0.988 1.00 . A A . 92 ILE CG2 1 1
11 22745 1 1 92 ILE H H 11.955 -17.068 -0.826 1.00 . A A . 92 ILE H 1 1
11 22746 1 1 92 ILE HA H 12.234 -17.433 2.062 1.00 . A A . 92 ILE HA 1 1
11 22747 1 1 92 ILE HB H 14.580 -16.615 1.686 1.00 . A A . 92 ILE HB 1 1
11 22748 1 1 92 ILE HD11 H 15.289 -14.724 0.241 1.00 . A A . 92 ILE HD11 1 1
11 22749 1 1 92 ILE HD12 H 15.785 -15.219 -1.377 1.00 . A A . 92 ILE HD12 1 1
11 22750 1 1 92 ILE HD13 H 16.410 -16.070 0.036 1.00 . A A . 92 ILE HD13 1 1
11 22751 1 1 92 ILE HG12 H 14.651 -17.334 -1.101 1.00 . A A . 92 ILE HG12 1 1
11 22752 1 1 92 ILE HG13 H 13.541 -15.994 -0.860 1.00 . A A . 92 ILE HG13 1 1
11 22753 1 1 92 ILE HG21 H 13.425 -19.063 1.484 1.00 . A A . 92 ILE HG21 1 1
11 22754 1 1 92 ILE HG22 H 15.168 -18.767 1.549 1.00 . A A . 92 ILE HG22 1 1
11 22755 1 1 92 ILE HG23 H 14.365 -18.986 -0.010 1.00 . A A . 92 ILE HG23 1 1
11 22756 1 1 92 ILE N N 11.663 -17.238 0.094 1.00 . A A . 92 ILE N 1 1
11 22757 1 1 92 ILE O O 12.780 -14.912 2.585 1.00 . A A . 92 ILE O 1 1
11 22758 1 1 93 GLY C C 10.665 -13.118 2.307 1.00 . A A . 93 GLY C 1 1
11 22759 1 1 93 GLY CA C 11.331 -13.276 0.957 1.00 . A A . 93 GLY CA 1 1
11 22760 1 1 93 GLY H H 11.235 -15.090 -0.118 1.00 . A A . 93 GLY H 1 1
11 22761 1 1 93 GLY HA2 H 12.259 -12.729 0.949 1.00 . A A . 93 GLY HA2 1 1
11 22762 1 1 93 GLY HA3 H 10.678 -12.883 0.192 1.00 . A A . 93 GLY HA3 1 1
11 22763 1 1 93 GLY N N 11.603 -14.665 0.683 1.00 . A A . 93 GLY N 1 1
11 22764 1 1 93 GLY O O 10.598 -12.019 2.858 1.00 . A A . 93 GLY O 1 1
11 22765 1 1 94 ASP C C 10.516 -14.676 5.219 1.00 . A A . 94 ASP C 1 1
11 22766 1 1 94 ASP CA C 9.529 -14.254 4.140 1.00 . A A . 94 ASP CA 1 1
11 22767 1 1 94 ASP CB C 8.333 -15.211 4.112 1.00 . A A . 94 ASP CB 1 1
11 22768 1 1 94 ASP CG C 7.646 -15.340 5.460 1.00 . A A . 94 ASP CG 1 1
11 22769 1 1 94 ASP H H 10.282 -15.090 2.355 1.00 . A A . 94 ASP H 1 1
11 22770 1 1 94 ASP HA H 9.179 -13.255 4.352 1.00 . A A . 94 ASP HA 1 1
11 22771 1 1 94 ASP HB2 H 7.611 -14.849 3.397 1.00 . A A . 94 ASP HB2 1 1
11 22772 1 1 94 ASP HB3 H 8.673 -16.190 3.807 1.00 . A A . 94 ASP HB3 1 1
11 22773 1 1 94 ASP N N 10.182 -14.239 2.844 1.00 . A A . 94 ASP N 1 1
11 22774 1 1 94 ASP O O 10.377 -14.300 6.383 1.00 . A A . 94 ASP O 1 1
11 22775 1 1 94 ASP OD1 O 8.329 -15.698 6.442 1.00 . A A . 94 ASP OD1 1 1
11 22776 1 1 94 ASP OD2 O 6.426 -15.088 5.530 1.00 . A A . 94 ASP OD2 1 1
11 22777 1 1 95 LEU C C 13.879 -15.314 5.523 1.00 . A A . 95 LEU C 1 1
11 22778 1 1 95 LEU CA C 12.513 -15.947 5.773 1.00 . A A . 95 LEU CA 1 1
11 22779 1 1 95 LEU CB C 12.628 -17.471 5.693 1.00 . A A . 95 LEU CB 1 1
11 22780 1 1 95 LEU CD1 C 11.700 -17.776 8.004 1.00 . A A . 95 LEU CD1 1 1
11 22781 1 1 95 LEU CD2 C 10.219 -18.086 6.012 1.00 . A A . 95 LEU CD2 1 1
11 22782 1 1 95 LEU CG C 11.630 -18.243 6.558 1.00 . A A . 95 LEU CG 1 1
11 22783 1 1 95 LEU H H 11.570 -15.747 3.882 1.00 . A A . 95 LEU H 1 1
11 22784 1 1 95 LEU HA H 12.184 -15.675 6.765 1.00 . A A . 95 LEU HA 1 1
11 22785 1 1 95 LEU HB2 H 12.487 -17.768 4.664 1.00 . A A . 95 LEU HB2 1 1
11 22786 1 1 95 LEU HB3 H 13.625 -17.752 5.998 1.00 . A A . 95 LEU HB3 1 1
11 22787 1 1 95 LEU HD11 H 11.350 -18.565 8.654 1.00 . A A . 95 LEU HD11 1 1
11 22788 1 1 95 LEU HD12 H 11.077 -16.903 8.130 1.00 . A A . 95 LEU HD12 1 1
11 22789 1 1 95 LEU HD13 H 12.721 -17.529 8.254 1.00 . A A . 95 LEU HD13 1 1
11 22790 1 1 95 LEU HD21 H 10.128 -18.634 5.086 1.00 . A A . 95 LEU HD21 1 1
11 22791 1 1 95 LEU HD22 H 10.017 -17.040 5.832 1.00 . A A . 95 LEU HD22 1 1
11 22792 1 1 95 LEU HD23 H 9.510 -18.471 6.730 1.00 . A A . 95 LEU HD23 1 1
11 22793 1 1 95 LEU HG H 11.882 -19.294 6.535 1.00 . A A . 95 LEU HG 1 1
11 22794 1 1 95 LEU N N 11.512 -15.470 4.827 1.00 . A A . 95 LEU N 1 1
11 22795 1 1 95 LEU O O 14.908 -15.925 5.813 1.00 . A A . 95 LEU O 1 1
11 22796 1 1 96 ALA C C 15.002 -11.986 4.220 1.00 . A A . 96 ALA C 1 1
11 22797 1 1 96 ALA CA C 15.172 -13.422 4.724 1.00 . A A . 96 ALA CA 1 1
11 22798 1 1 96 ALA CB C 15.985 -14.229 3.723 1.00 . A A . 96 ALA CB 1 1
11 22799 1 1 96 ALA H H 13.058 -13.641 4.776 1.00 . A A . 96 ALA H 1 1
11 22800 1 1 96 ALA HA H 15.726 -13.396 5.650 1.00 . A A . 96 ALA HA 1 1
11 22801 1 1 96 ALA HB1 H 15.708 -15.270 3.791 1.00 . A A . 96 ALA HB1 1 1
11 22802 1 1 96 ALA HB2 H 17.037 -14.122 3.944 1.00 . A A . 96 ALA HB2 1 1
11 22803 1 1 96 ALA HB3 H 15.788 -13.868 2.725 1.00 . A A . 96 ALA HB3 1 1
11 22804 1 1 96 ALA N N 13.900 -14.092 4.989 1.00 . A A . 96 ALA N 1 1
11 22805 1 1 96 ALA O O 15.859 -11.139 4.469 1.00 . A A . 96 ALA O 1 1
11 22806 1 1 97 MET C C 12.923 -9.468 3.894 1.00 . A A . 97 MET C 1 1
11 22807 1 1 97 MET CA C 13.709 -10.373 2.945 1.00 . A A . 97 MET CA 1 1
11 22808 1 1 97 MET CB C 12.996 -10.459 1.593 1.00 . A A . 97 MET CB 1 1
11 22809 1 1 97 MET CE C 13.529 -6.743 -0.168 1.00 . A A . 97 MET CE 1 1
11 22810 1 1 97 MET CG C 13.431 -9.400 0.591 1.00 . A A . 97 MET CG 1 1
11 22811 1 1 97 MET H H 13.279 -12.424 3.295 1.00 . A A . 97 MET H 1 1
11 22812 1 1 97 MET HA H 14.682 -9.932 2.787 1.00 . A A . 97 MET HA 1 1
11 22813 1 1 97 MET HB2 H 13.198 -11.425 1.161 1.00 . A A . 97 MET HB2 1 1
11 22814 1 1 97 MET HB3 H 11.933 -10.360 1.750 1.00 . A A . 97 MET HB3 1 1
11 22815 1 1 97 MET HE1 H 12.733 -7.083 -0.813 1.00 . A A . 97 MET HE1 1 1
11 22816 1 1 97 MET HE2 H 14.473 -6.827 -0.686 1.00 . A A . 97 MET HE2 1 1
11 22817 1 1 97 MET HE3 H 13.358 -5.712 0.103 1.00 . A A . 97 MET HE3 1 1
11 22818 1 1 97 MET HG2 H 14.394 -9.679 0.191 1.00 . A A . 97 MET HG2 1 1
11 22819 1 1 97 MET HG3 H 12.706 -9.368 -0.211 1.00 . A A . 97 MET HG3 1 1
11 22820 1 1 97 MET N N 13.925 -11.714 3.490 1.00 . A A . 97 MET N 1 1
11 22821 1 1 97 MET O O 13.490 -8.560 4.501 1.00 . A A . 97 MET O 1 1
11 22822 1 1 97 MET SD S 13.566 -7.750 1.310 1.00 . A A . 97 MET SD 1 1
11 22823 1 1 98 VAL C C 11.150 -8.947 6.324 1.00 . A A . 98 VAL C 1 1
11 22824 1 1 98 VAL CA C 10.771 -8.855 4.846 1.00 . A A . 98 VAL CA 1 1
11 22825 1 1 98 VAL CB C 9.264 -9.176 4.666 1.00 . A A . 98 VAL CB 1 1
11 22826 1 1 98 VAL CG1 C 8.828 -10.382 5.487 1.00 . A A . 98 VAL CG1 1 1
11 22827 1 1 98 VAL CG2 C 8.427 -7.964 5.031 1.00 . A A . 98 VAL CG2 1 1
11 22828 1 1 98 VAL H H 11.206 -10.406 3.472 1.00 . A A . 98 VAL H 1 1
11 22829 1 1 98 VAL HA H 10.922 -7.834 4.531 1.00 . A A . 98 VAL HA 1 1
11 22830 1 1 98 VAL HB H 9.089 -9.400 3.624 1.00 . A A . 98 VAL HB 1 1
11 22831 1 1 98 VAL HG11 H 9.445 -11.229 5.240 1.00 . A A . 98 VAL HG11 1 1
11 22832 1 1 98 VAL HG12 H 7.797 -10.614 5.266 1.00 . A A . 98 VAL HG12 1 1
11 22833 1 1 98 VAL HG13 H 8.928 -10.157 6.539 1.00 . A A . 98 VAL HG13 1 1
11 22834 1 1 98 VAL HG21 H 7.877 -8.162 5.940 1.00 . A A . 98 VAL HG21 1 1
11 22835 1 1 98 VAL HG22 H 7.738 -7.750 4.232 1.00 . A A . 98 VAL HG22 1 1
11 22836 1 1 98 VAL HG23 H 9.075 -7.115 5.183 1.00 . A A . 98 VAL HG23 1 1
11 22837 1 1 98 VAL N N 11.615 -9.689 3.996 1.00 . A A . 98 VAL N 1 1
11 22838 1 1 98 VAL O O 11.363 -7.925 6.976 1.00 . A A . 98 VAL O 1 1
11 22839 1 1 99 SER C C 12.931 -9.795 8.612 1.00 . A A . 99 SER C 1 1
11 22840 1 1 99 SER CA C 11.547 -10.338 8.268 1.00 . A A . 99 SER CA 1 1
11 22841 1 1 99 SER CB C 11.447 -11.803 8.681 1.00 . A A . 99 SER CB 1 1
11 22842 1 1 99 SER H H 11.030 -10.944 6.305 1.00 . A A . 99 SER H 1 1
11 22843 1 1 99 SER HA H 10.818 -9.782 8.828 1.00 . A A . 99 SER HA 1 1
11 22844 1 1 99 SER HB2 H 11.470 -11.862 9.762 1.00 . A A . 99 SER HB2 1 1
11 22845 1 1 99 SER HB3 H 10.518 -12.214 8.318 1.00 . A A . 99 SER HB3 1 1
11 22846 1 1 99 SER HG H 12.591 -12.409 7.211 1.00 . A A . 99 SER HG 1 1
11 22847 1 1 99 SER N N 11.218 -10.161 6.860 1.00 . A A . 99 SER N 1 1
11 22848 1 1 99 SER O O 13.270 -9.659 9.787 1.00 . A A . 99 SER O 1 1
11 22849 1 1 99 SER OG O 12.525 -12.559 8.156 1.00 . A A . 99 SER OG 1 1
11 22850 1 1 100 LYS C C 15.010 -7.544 8.372 1.00 . A A . 100 LYS C 1 1
11 22851 1 1 100 LYS CA C 15.068 -8.965 7.837 1.00 . A A . 100 LYS CA 1 1
11 22852 1 1 100 LYS CB C 15.905 -9.026 6.555 1.00 . A A . 100 LYS CB 1 1
11 22853 1 1 100 LYS CD C 17.049 -6.793 6.220 1.00 . A A . 100 LYS CD 1 1
11 22854 1 1 100 LYS CE C 16.351 -6.654 4.876 1.00 . A A . 100 LYS CE 1 1
11 22855 1 1 100 LYS CG C 17.218 -8.253 6.626 1.00 . A A . 100 LYS CG 1 1
11 22856 1 1 100 LYS H H 13.422 -9.615 6.679 1.00 . A A . 100 LYS H 1 1
11 22857 1 1 100 LYS HA H 15.522 -9.584 8.585 1.00 . A A . 100 LYS HA 1 1
11 22858 1 1 100 LYS HB2 H 16.137 -10.059 6.345 1.00 . A A . 100 LYS HB2 1 1
11 22859 1 1 100 LYS HB3 H 15.320 -8.630 5.740 1.00 . A A . 100 LYS HB3 1 1
11 22860 1 1 100 LYS HD2 H 16.464 -6.283 6.969 1.00 . A A . 100 LYS HD2 1 1
11 22861 1 1 100 LYS HD3 H 18.025 -6.335 6.155 1.00 . A A . 100 LYS HD3 1 1
11 22862 1 1 100 LYS HE2 H 16.609 -7.502 4.260 1.00 . A A . 100 LYS HE2 1 1
11 22863 1 1 100 LYS HE3 H 15.282 -6.642 5.040 1.00 . A A . 100 LYS HE3 1 1
11 22864 1 1 100 LYS HG2 H 17.589 -8.290 7.639 1.00 . A A . 100 LYS HG2 1 1
11 22865 1 1 100 LYS HG3 H 17.932 -8.720 5.965 1.00 . A A . 100 LYS HG3 1 1
11 22866 1 1 100 LYS HZ1 H 16.345 -5.393 3.210 1.00 . A A . 100 LYS HZ1 1 1
11 22867 1 1 100 LYS HZ2 H 17.782 -5.345 4.101 1.00 . A A . 100 LYS HZ2 1 1
11 22868 1 1 100 LYS HZ3 H 16.396 -4.574 4.689 1.00 . A A . 100 LYS HZ3 1 1
11 22869 1 1 100 LYS N N 13.731 -9.487 7.599 1.00 . A A . 100 LYS N 1 1
11 22870 1 1 100 LYS NZ N 16.746 -5.404 4.169 1.00 . A A . 100 LYS NZ 1 1
11 22871 1 1 100 LYS O O 15.812 -7.158 9.221 1.00 . A A . 100 LYS O 1 1
11 22872 1 1 101 ASN C C 13.077 -5.363 9.604 1.00 . A A . 101 ASN C 1 1
11 22873 1 1 101 ASN CA C 13.901 -5.399 8.327 1.00 . A A . 101 ASN CA 1 1
11 22874 1 1 101 ASN CB C 13.224 -4.559 7.241 1.00 . A A . 101 ASN CB 1 1
11 22875 1 1 101 ASN CG C 13.823 -4.796 5.868 1.00 . A A . 101 ASN CG 1 1
11 22876 1 1 101 ASN H H 13.437 -7.130 7.213 1.00 . A A . 101 ASN H 1 1
11 22877 1 1 101 ASN HA H 14.882 -4.998 8.528 1.00 . A A . 101 ASN HA 1 1
11 22878 1 1 101 ASN HB2 H 12.174 -4.810 7.202 1.00 . A A . 101 ASN HB2 1 1
11 22879 1 1 101 ASN HB3 H 13.331 -3.514 7.484 1.00 . A A . 101 ASN HB3 1 1
11 22880 1 1 101 ASN HD21 H 12.363 -6.071 5.426 1.00 . A A . 101 ASN HD21 1 1
11 22881 1 1 101 ASN HD22 H 13.543 -5.821 4.189 1.00 . A A . 101 ASN HD22 1 1
11 22882 1 1 101 ASN N N 14.056 -6.771 7.881 1.00 . A A . 101 ASN N 1 1
11 22883 1 1 101 ASN ND2 N 13.178 -5.649 5.081 1.00 . A A . 101 ASN ND2 1 1
11 22884 1 1 101 ASN O O 13.506 -4.811 10.616 1.00 . A A . 101 ASN O 1 1
11 22885 1 1 101 ASN OD1 O 14.852 -4.219 5.519 1.00 . A A . 101 ASN OD1 1 1
11 22886 1 1 102 ILE C C 10.968 -4.691 11.429 1.00 . A A . 102 ILE C 1 1
11 22887 1 1 102 ILE CA C 10.955 -5.996 10.652 1.00 . A A . 102 ILE CA 1 1
11 22888 1 1 102 ILE CB C 11.234 -7.182 11.601 1.00 . A A . 102 ILE CB 1 1
11 22889 1 1 102 ILE CD1 C 9.566 -8.931 10.742 1.00 . A A . 102 ILE CD1 1 1
11 22890 1 1 102 ILE CG1 C 11.022 -8.504 10.858 1.00 . A A . 102 ILE CG1 1 1
11 22891 1 1 102 ILE CG2 C 10.345 -7.109 12.843 1.00 . A A . 102 ILE CG2 1 1
11 22892 1 1 102 ILE H H 11.611 -6.353 8.682 1.00 . A A . 102 ILE H 1 1
11 22893 1 1 102 ILE HA H 9.972 -6.134 10.238 1.00 . A A . 102 ILE HA 1 1
11 22894 1 1 102 ILE HB H 12.262 -7.122 11.919 1.00 . A A . 102 ILE HB 1 1
11 22895 1 1 102 ILE HD11 H 9.331 -9.151 9.710 1.00 . A A . 102 ILE HD11 1 1
11 22896 1 1 102 ILE HD12 H 8.928 -8.133 11.092 1.00 . A A . 102 ILE HD12 1 1
11 22897 1 1 102 ILE HD13 H 9.400 -9.812 11.343 1.00 . A A . 102 ILE HD13 1 1
11 22898 1 1 102 ILE HG12 H 11.413 -8.403 9.861 1.00 . A A . 102 ILE HG12 1 1
11 22899 1 1 102 ILE HG13 H 11.558 -9.287 11.373 1.00 . A A . 102 ILE HG13 1 1
11 22900 1 1 102 ILE HG21 H 9.588 -7.878 12.790 1.00 . A A . 102 ILE HG21 1 1
11 22901 1 1 102 ILE HG22 H 9.868 -6.141 12.891 1.00 . A A . 102 ILE HG22 1 1
11 22902 1 1 102 ILE HG23 H 10.949 -7.258 13.726 1.00 . A A . 102 ILE HG23 1 1
11 22903 1 1 102 ILE N N 11.885 -5.950 9.531 1.00 . A A . 102 ILE N 1 1
11 22904 1 1 102 ILE O O 11.842 -4.443 12.260 1.00 . A A . 102 ILE O 1 1
11 22905 1 1 103 GLY C C 11.059 -1.692 11.555 1.00 . A A . 103 GLY C 1 1
11 22906 1 1 103 GLY CA C 9.861 -2.586 11.811 1.00 . A A . 103 GLY CA 1 1
11 22907 1 1 103 GLY H H 9.322 -4.140 10.468 1.00 . A A . 103 GLY H 1 1
11 22908 1 1 103 GLY HA2 H 8.974 -2.090 11.453 1.00 . A A . 103 GLY HA2 1 1
11 22909 1 1 103 GLY HA3 H 9.768 -2.750 12.874 1.00 . A A . 103 GLY HA3 1 1
11 22910 1 1 103 GLY N N 9.979 -3.869 11.145 1.00 . A A . 103 GLY N 1 1
11 22911 1 1 103 GLY O O 11.578 -1.059 12.475 1.00 . A A . 103 GLY O 1 1
11 22912 1 1 104 SER C C 12.255 0.644 9.801 1.00 . A A . 104 SER C 1 1
11 22913 1 1 104 SER CA C 12.647 -0.827 9.924 1.00 . A A . 104 SER CA 1 1
11 22914 1 1 104 SER CB C 13.231 -1.324 8.600 1.00 . A A . 104 SER CB 1 1
11 22915 1 1 104 SER H H 11.044 -2.175 9.617 1.00 . A A . 104 SER H 1 1
11 22916 1 1 104 SER HA H 13.393 -0.926 10.696 1.00 . A A . 104 SER HA 1 1
11 22917 1 1 104 SER HB2 H 13.879 -2.166 8.791 1.00 . A A . 104 SER HB2 1 1
11 22918 1 1 104 SER HB3 H 12.426 -1.630 7.946 1.00 . A A . 104 SER HB3 1 1
11 22919 1 1 104 SER HG H 14.559 0.117 8.595 1.00 . A A . 104 SER HG 1 1
11 22920 1 1 104 SER N N 11.499 -1.645 10.303 1.00 . A A . 104 SER N 1 1
11 22921 1 1 104 SER O O 13.076 1.533 10.025 1.00 . A A . 104 SER O 1 1
11 22922 1 1 104 SER OG O 13.983 -0.309 7.957 1.00 . A A . 104 SER OG 1 1
11 22923 1 1 105 THR C C 11.221 2.967 8.142 1.00 . A A . 105 THR C 1 1
11 22924 1 1 105 THR CA C 10.505 2.255 9.287 1.00 . A A . 105 THR CA 1 1
11 22925 1 1 105 THR CB C 10.688 3.041 10.586 1.00 . A A . 105 THR CB 1 1
11 22926 1 1 105 THR CG2 C 9.629 4.101 10.798 1.00 . A A . 105 THR CG2 1 1
11 22927 1 1 105 THR H H 10.394 0.141 9.275 1.00 . A A . 105 THR H 1 1
11 22928 1 1 105 THR HA H 9.453 2.200 9.056 1.00 . A A . 105 THR HA 1 1
11 22929 1 1 105 THR HB H 11.649 3.533 10.567 1.00 . A A . 105 THR HB 1 1
11 22930 1 1 105 THR HG1 H 11.536 1.831 11.873 1.00 . A A . 105 THR HG1 1 1
11 22931 1 1 105 THR HG21 H 9.739 4.531 11.782 1.00 . A A . 105 THR HG21 1 1
11 22932 1 1 105 THR HG22 H 8.649 3.654 10.709 1.00 . A A . 105 THR HG22 1 1
11 22933 1 1 105 THR HG23 H 9.740 4.875 10.052 1.00 . A A . 105 THR HG23 1 1
11 22934 1 1 105 THR N N 11.000 0.892 9.442 1.00 . A A . 105 THR N 1 1
11 22935 1 1 105 THR O O 11.338 4.192 8.136 1.00 . A A . 105 THR O 1 1
11 22936 1 1 105 THR OG1 O 10.655 2.173 11.706 1.00 . A A . 105 THR OG1 1 1
11 22937 1 1 106 THR C C 11.934 2.063 4.735 1.00 . A A . 106 THR C 1 1
11 22938 1 1 106 THR CA C 12.397 2.741 6.019 1.00 . A A . 106 THR CA 1 1
11 22939 1 1 106 THR CB C 13.909 2.575 6.185 1.00 . A A . 106 THR CB 1 1
11 22940 1 1 106 THR CG2 C 14.702 3.754 5.663 1.00 . A A . 106 THR CG2 1 1
11 22941 1 1 106 THR H H 11.569 1.219 7.233 1.00 . A A . 106 THR H 1 1
11 22942 1 1 106 THR HA H 12.163 3.794 5.962 1.00 . A A . 106 THR HA 1 1
11 22943 1 1 106 THR HB H 14.226 1.697 5.640 1.00 . A A . 106 THR HB 1 1
11 22944 1 1 106 THR HG1 H 15.029 1.843 7.615 1.00 . A A . 106 THR HG1 1 1
11 22945 1 1 106 THR HG21 H 14.085 4.640 5.685 1.00 . A A . 106 THR HG21 1 1
11 22946 1 1 106 THR HG22 H 15.013 3.557 4.648 1.00 . A A . 106 THR HG22 1 1
11 22947 1 1 106 THR HG23 H 15.571 3.906 6.285 1.00 . A A . 106 THR HG23 1 1
11 22948 1 1 106 THR N N 11.696 2.189 7.173 1.00 . A A . 106 THR N 1 1
11 22949 1 1 106 THR O O 11.270 2.676 3.900 1.00 . A A . 106 THR O 1 1
11 22950 1 1 106 THR OG1 O 14.249 2.399 7.548 1.00 . A A . 106 THR OG1 1 1
11 22951 1 1 107 ASN C C 10.521 -0.613 3.618 1.00 . A A . 107 ASN C 1 1
11 22952 1 1 107 ASN CA C 11.893 0.019 3.411 1.00 . A A . 107 ASN CA 1 1
11 22953 1 1 107 ASN CB C 12.931 -1.064 3.116 1.00 . A A . 107 ASN CB 1 1
11 22954 1 1 107 ASN CG C 12.620 -1.830 1.846 1.00 . A A . 107 ASN CG 1 1
11 22955 1 1 107 ASN H H 12.804 0.351 5.293 1.00 . A A . 107 ASN H 1 1
11 22956 1 1 107 ASN HA H 11.842 0.698 2.573 1.00 . A A . 107 ASN HA 1 1
11 22957 1 1 107 ASN HB2 H 13.902 -0.604 3.009 1.00 . A A . 107 ASN HB2 1 1
11 22958 1 1 107 ASN HB3 H 12.957 -1.762 3.940 1.00 . A A . 107 ASN HB3 1 1
11 22959 1 1 107 ASN HD21 H 11.203 -2.859 2.786 1.00 . A A . 107 ASN HD21 1 1
11 22960 1 1 107 ASN HD22 H 11.432 -3.245 1.118 1.00 . A A . 107 ASN HD22 1 1
11 22961 1 1 107 ASN N N 12.280 0.787 4.588 1.00 . A A . 107 ASN N 1 1
11 22962 1 1 107 ASN ND2 N 11.654 -2.737 1.924 1.00 . A A . 107 ASN ND2 1 1
11 22963 1 1 107 ASN O O 10.411 -1.742 4.095 1.00 . A A . 107 ASN O 1 1
11 22964 1 1 107 ASN OD1 O 13.241 -1.608 0.807 1.00 . A A . 107 ASN OD1 1 1
11 22965 1 1 108 THR C C 7.607 -1.072 2.173 1.00 . A A . 108 THR C 1 1
11 22966 1 1 108 THR CA C 8.108 -0.351 3.424 1.00 . A A . 108 THR CA 1 1
11 22967 1 1 108 THR CB C 7.180 0.816 3.756 1.00 . A A . 108 THR CB 1 1
11 22968 1 1 108 THR CG2 C 5.755 0.387 4.019 1.00 . A A . 108 THR CG2 1 1
11 22969 1 1 108 THR H H 9.628 1.025 2.900 1.00 . A A . 108 THR H 1 1
11 22970 1 1 108 THR HA H 8.098 -1.046 4.249 1.00 . A A . 108 THR HA 1 1
11 22971 1 1 108 THR HB H 7.171 1.505 2.923 1.00 . A A . 108 THR HB 1 1
11 22972 1 1 108 THR HG1 H 7.998 0.883 5.536 1.00 . A A . 108 THR HG1 1 1
11 22973 1 1 108 THR HG21 H 5.202 1.212 4.441 1.00 . A A . 108 THR HG21 1 1
11 22974 1 1 108 THR HG22 H 5.753 -0.441 4.709 1.00 . A A . 108 THR HG22 1 1
11 22975 1 1 108 THR HG23 H 5.295 0.083 3.089 1.00 . A A . 108 THR HG23 1 1
11 22976 1 1 108 THR N N 9.476 0.129 3.266 1.00 . A A . 108 THR N 1 1
11 22977 1 1 108 THR O O 6.480 -1.568 2.146 1.00 . A A . 108 THR O 1 1
11 22978 1 1 108 THR OG1 O 7.639 1.511 4.903 1.00 . A A . 108 THR OG1 1 1
11 22979 1 1 109 SER C C 7.619 -3.234 0.147 1.00 . A A . 109 SER C 1 1
11 22980 1 1 109 SER CA C 8.069 -1.796 -0.105 1.00 . A A . 109 SER CA 1 1
11 22981 1 1 109 SER CB C 9.243 -1.783 -1.085 1.00 . A A . 109 SER CB 1 1
11 22982 1 1 109 SER H H 9.327 -0.721 1.214 1.00 . A A . 109 SER H 1 1
11 22983 1 1 109 SER HA H 7.246 -1.247 -0.539 1.00 . A A . 109 SER HA 1 1
11 22984 1 1 109 SER HB2 H 8.954 -2.281 -1.998 1.00 . A A . 109 SER HB2 1 1
11 22985 1 1 109 SER HB3 H 9.516 -0.761 -1.304 1.00 . A A . 109 SER HB3 1 1
11 22986 1 1 109 SER HG H 11.002 -2.631 -1.239 1.00 . A A . 109 SER HG 1 1
11 22987 1 1 109 SER N N 8.442 -1.132 1.140 1.00 . A A . 109 SER N 1 1
11 22988 1 1 109 SER O O 6.903 -3.822 -0.664 1.00 . A A . 109 SER O 1 1
11 22989 1 1 109 SER OG O 10.369 -2.449 -0.540 1.00 . A A . 109 SER OG 1 1
11 22990 1 1 110 LEU C C 6.373 -5.230 2.386 1.00 . A A . 110 LEU C 1 1
11 22991 1 1 110 LEU CA C 7.693 -5.171 1.624 1.00 . A A . 110 LEU CA 1 1
11 22992 1 1 110 LEU CB C 8.794 -5.797 2.477 1.00 . A A . 110 LEU CB 1 1
11 22993 1 1 110 LEU CD1 C 11.227 -5.686 3.020 1.00 . A A . 110 LEU CD1 1 1
11 22994 1 1 110 LEU CD2 C 10.459 -6.851 0.935 1.00 . A A . 110 LEU CD2 1 1
11 22995 1 1 110 LEU CG C 10.201 -5.700 1.898 1.00 . A A . 110 LEU CG 1 1
11 22996 1 1 110 LEU H H 8.621 -3.287 1.879 1.00 . A A . 110 LEU H 1 1
11 22997 1 1 110 LEU HA H 7.595 -5.735 0.710 1.00 . A A . 110 LEU HA 1 1
11 22998 1 1 110 LEU HB2 H 8.793 -5.307 3.439 1.00 . A A . 110 LEU HB2 1 1
11 22999 1 1 110 LEU HB3 H 8.560 -6.840 2.623 1.00 . A A . 110 LEU HB3 1 1
11 23000 1 1 110 LEU HD11 H 12.010 -4.980 2.783 1.00 . A A . 110 LEU HD11 1 1
11 23001 1 1 110 LEU HD12 H 11.652 -6.672 3.131 1.00 . A A . 110 LEU HD12 1 1
11 23002 1 1 110 LEU HD13 H 10.747 -5.393 3.946 1.00 . A A . 110 LEU HD13 1 1
11 23003 1 1 110 LEU HD21 H 9.525 -7.172 0.499 1.00 . A A . 110 LEU HD21 1 1
11 23004 1 1 110 LEU HD22 H 10.906 -7.677 1.470 1.00 . A A . 110 LEU HD22 1 1
11 23005 1 1 110 LEU HD23 H 11.124 -6.526 0.149 1.00 . A A . 110 LEU HD23 1 1
11 23006 1 1 110 LEU HG H 10.293 -4.775 1.348 1.00 . A A . 110 LEU HG 1 1
11 23007 1 1 110 LEU N N 8.048 -3.801 1.273 1.00 . A A . 110 LEU N 1 1
11 23008 1 1 110 LEU O O 5.488 -6.013 2.043 1.00 . A A . 110 LEU O 1 1
11 23009 1 1 111 ASP C C 3.817 -4.664 3.477 1.00 . A A . 111 ASP C 1 1
11 23010 1 1 111 ASP CA C 5.077 -4.348 4.262 1.00 . A A . 111 ASP CA 1 1
11 23011 1 1 111 ASP CB C 4.953 -2.964 4.899 1.00 . A A . 111 ASP CB 1 1
11 23012 1 1 111 ASP CG C 5.927 -2.758 6.040 1.00 . A A . 111 ASP CG 1 1
11 23013 1 1 111 ASP H H 6.994 -3.820 3.651 1.00 . A A . 111 ASP H 1 1
11 23014 1 1 111 ASP HA H 5.190 -5.081 5.044 1.00 . A A . 111 ASP HA 1 1
11 23015 1 1 111 ASP HB2 H 5.139 -2.210 4.152 1.00 . A A . 111 ASP HB2 1 1
11 23016 1 1 111 ASP HB3 H 3.956 -2.844 5.284 1.00 . A A . 111 ASP HB3 1 1
11 23017 1 1 111 ASP N N 6.259 -4.404 3.428 1.00 . A A . 111 ASP N 1 1
11 23018 1 1 111 ASP O O 3.238 -3.791 2.830 1.00 . A A . 111 ASP O 1 1
11 23019 1 1 111 ASP OD1 O 5.753 -3.408 7.088 1.00 . A A . 111 ASP OD1 1 1
11 23020 1 1 111 ASP OD2 O 6.863 -1.947 5.883 1.00 . A A . 111 ASP OD2 1 1
11 23021 1 1 112 LEU C C 1.044 -5.346 3.236 1.00 . A A . 112 LEU C 1 1
11 23022 1 1 112 LEU CA C 2.153 -6.339 2.907 1.00 . A A . 112 LEU CA 1 1
11 23023 1 1 112 LEU CB C 1.764 -7.736 3.389 1.00 . A A . 112 LEU CB 1 1
11 23024 1 1 112 LEU CD1 C 3.933 -9.006 3.129 1.00 . A A . 112 LEU CD1 1 1
11 23025 1 1 112 LEU CD2 C 1.757 -10.215 2.978 1.00 . A A . 112 LEU CD2 1 1
11 23026 1 1 112 LEU CG C 2.478 -8.904 2.699 1.00 . A A . 112 LEU CG 1 1
11 23027 1 1 112 LEU H H 3.865 -6.550 4.131 1.00 . A A . 112 LEU H 1 1
11 23028 1 1 112 LEU HA H 2.324 -6.350 1.844 1.00 . A A . 112 LEU HA 1 1
11 23029 1 1 112 LEU HB2 H 1.971 -7.786 4.443 1.00 . A A . 112 LEU HB2 1 1
11 23030 1 1 112 LEU HB3 H 0.702 -7.857 3.244 1.00 . A A . 112 LEU HB3 1 1
11 23031 1 1 112 LEU HD11 H 4.342 -8.018 3.253 1.00 . A A . 112 LEU HD11 1 1
11 23032 1 1 112 LEU HD12 H 4.487 -9.530 2.368 1.00 . A A . 112 LEU HD12 1 1
11 23033 1 1 112 LEU HD13 H 4.007 -9.550 4.064 1.00 . A A . 112 LEU HD13 1 1
11 23034 1 1 112 LEU HD21 H 1.037 -10.071 3.771 1.00 . A A . 112 LEU HD21 1 1
11 23035 1 1 112 LEU HD22 H 2.475 -10.965 3.276 1.00 . A A . 112 LEU HD22 1 1
11 23036 1 1 112 LEU HD23 H 1.249 -10.542 2.083 1.00 . A A . 112 LEU HD23 1 1
11 23037 1 1 112 LEU HG H 2.463 -8.737 1.637 1.00 . A A . 112 LEU HG 1 1
11 23038 1 1 112 LEU N N 3.375 -5.912 3.573 1.00 . A A . 112 LEU N 1 1
11 23039 1 1 112 LEU O O 0.080 -5.177 2.491 1.00 . A A . 112 LEU O 1 1
11 23040 1 1 113 ASN C C 0.712 -2.307 4.379 1.00 . A A . 113 ASN C 1 1
11 23041 1 1 113 ASN CA C 0.314 -3.687 4.877 1.00 . A A . 113 ASN CA 1 1
11 23042 1 1 113 ASN CB C 0.387 -3.694 6.396 1.00 . A A . 113 ASN CB 1 1
11 23043 1 1 113 ASN CG C -0.844 -4.303 7.038 1.00 . A A . 113 ASN CG 1 1
11 23044 1 1 113 ASN H H 2.030 -4.881 4.902 1.00 . A A . 113 ASN H 1 1
11 23045 1 1 113 ASN HA H -0.686 -3.927 4.556 1.00 . A A . 113 ASN HA 1 1
11 23046 1 1 113 ASN HB2 H 1.259 -4.266 6.693 1.00 . A A . 113 ASN HB2 1 1
11 23047 1 1 113 ASN HB3 H 0.497 -2.680 6.750 1.00 . A A . 113 ASN HB3 1 1
11 23048 1 1 113 ASN HD21 H -0.662 -3.086 8.600 1.00 . A A . 113 ASN HD21 1 1
11 23049 1 1 113 ASN HD22 H -1.996 -4.183 8.653 1.00 . A A . 113 ASN HD22 1 1
11 23050 1 1 113 ASN N N 1.229 -4.686 4.374 1.00 . A A . 113 ASN N 1 1
11 23051 1 1 113 ASN ND2 N -1.204 -3.807 8.216 1.00 . A A . 113 ASN ND2 1 1
11 23052 1 1 113 ASN O O -0.085 -1.580 3.792 1.00 . A A . 113 ASN O 1 1
11 23053 1 1 113 ASN OD1 O -1.463 -5.211 6.484 1.00 . A A . 113 ASN OD1 1 1
11 23054 1 1 114 LYS C C 2.376 0.298 5.466 1.00 . A A . 114 LYS C 1 1
11 23055 1 1 114 LYS CA C 2.556 -0.676 4.315 1.00 . A A . 114 LYS CA 1 1
11 23056 1 1 114 LYS CB C 1.956 -0.093 3.036 1.00 . A A . 114 LYS CB 1 1
11 23057 1 1 114 LYS CD C 1.994 -0.317 0.543 1.00 . A A . 114 LYS CD 1 1
11 23058 1 1 114 LYS CE C 3.411 0.095 0.173 1.00 . A A . 114 LYS CE 1 1
11 23059 1 1 114 LYS CG C 1.958 -1.060 1.866 1.00 . A A . 114 LYS CG 1 1
11 23060 1 1 114 LYS H H 2.512 -2.605 5.159 1.00 . A A . 114 LYS H 1 1
11 23061 1 1 114 LYS HA H 3.614 -0.836 4.165 1.00 . A A . 114 LYS HA 1 1
11 23062 1 1 114 LYS HB2 H 0.938 0.206 3.232 1.00 . A A . 114 LYS HB2 1 1
11 23063 1 1 114 LYS HB3 H 2.530 0.778 2.756 1.00 . A A . 114 LYS HB3 1 1
11 23064 1 1 114 LYS HD2 H 1.604 -0.959 -0.230 1.00 . A A . 114 LYS HD2 1 1
11 23065 1 1 114 LYS HD3 H 1.380 0.567 0.624 1.00 . A A . 114 LYS HD3 1 1
11 23066 1 1 114 LYS HE2 H 3.361 0.874 -0.573 1.00 . A A . 114 LYS HE2 1 1
11 23067 1 1 114 LYS HE3 H 3.903 0.475 1.056 1.00 . A A . 114 LYS HE3 1 1
11 23068 1 1 114 LYS HG2 H 2.829 -1.694 1.936 1.00 . A A . 114 LYS HG2 1 1
11 23069 1 1 114 LYS HG3 H 1.064 -1.664 1.906 1.00 . A A . 114 LYS HG3 1 1
11 23070 1 1 114 LYS HZ1 H 4.130 -1.065 -1.407 1.00 . A A . 114 LYS HZ1 1 1
11 23071 1 1 114 LYS HZ2 H 3.833 -1.943 0.008 1.00 . A A . 114 LYS HZ2 1 1
11 23072 1 1 114 LYS HZ3 H 5.197 -0.951 -0.101 1.00 . A A . 114 LYS HZ3 1 1
11 23073 1 1 114 LYS N N 1.965 -1.965 4.666 1.00 . A A . 114 LYS N 1 1
11 23074 1 1 114 LYS NZ N 4.197 -1.046 -0.370 1.00 . A A . 114 LYS NZ 1 1
11 23075 1 1 114 LYS O O 2.198 1.499 5.260 1.00 . A A . 114 LYS O 1 1
11 23076 1 1 115 ASP C C 3.587 1.289 8.225 1.00 . A A . 115 ASP C 1 1
11 23077 1 1 115 ASP CA C 2.276 0.587 7.877 1.00 . A A . 115 ASP CA 1 1
11 23078 1 1 115 ASP CB C 1.808 -0.271 9.054 1.00 . A A . 115 ASP CB 1 1
11 23079 1 1 115 ASP CG C 1.576 0.545 10.311 1.00 . A A . 115 ASP CG 1 1
11 23080 1 1 115 ASP H H 2.581 -1.200 6.781 1.00 . A A . 115 ASP H 1 1
11 23081 1 1 115 ASP HA H 1.527 1.336 7.670 1.00 . A A . 115 ASP HA 1 1
11 23082 1 1 115 ASP HB2 H 0.883 -0.761 8.790 1.00 . A A . 115 ASP HB2 1 1
11 23083 1 1 115 ASP HB3 H 2.558 -1.020 9.266 1.00 . A A . 115 ASP HB3 1 1
11 23084 1 1 115 ASP N N 2.429 -0.232 6.683 1.00 . A A . 115 ASP N 1 1
11 23085 1 1 115 ASP O O 3.640 2.096 9.154 1.00 . A A . 115 ASP O 1 1
11 23086 1 1 115 ASP OD1 O 1.214 1.734 10.188 1.00 . A A . 115 ASP OD1 1 1
11 23087 1 1 115 ASP OD2 O 1.757 -0.004 11.418 1.00 . A A . 115 ASP OD2 1 1
11 23088 1 1 116 GLY C C 6.723 0.816 8.778 1.00 . A A . 116 GLY C 1 1
11 23089 1 1 116 GLY CA C 5.937 1.582 7.737 1.00 . A A . 116 GLY CA 1 1
11 23090 1 1 116 GLY H H 4.546 0.317 6.755 1.00 . A A . 116 GLY H 1 1
11 23091 1 1 116 GLY HA2 H 6.501 1.606 6.816 1.00 . A A . 116 GLY HA2 1 1
11 23092 1 1 116 GLY HA3 H 5.786 2.593 8.084 1.00 . A A . 116 GLY HA3 1 1
11 23093 1 1 116 GLY N N 4.644 0.973 7.480 1.00 . A A . 116 GLY N 1 1
11 23094 1 1 116 GLY O O 7.437 1.404 9.590 1.00 . A A . 116 GLY O 1 1
11 23095 1 1 117 SER C C 6.967 -2.819 9.398 1.00 . A A . 117 SER C 1 1
11 23096 1 1 117 SER CA C 7.263 -1.372 9.704 1.00 . A A . 117 SER CA 1 1
11 23097 1 1 117 SER CB C 6.815 -1.062 11.135 1.00 . A A . 117 SER CB 1 1
11 23098 1 1 117 SER H H 5.983 -0.901 8.081 1.00 . A A . 117 SER H 1 1
11 23099 1 1 117 SER HA H 8.332 -1.216 9.615 1.00 . A A . 117 SER HA 1 1
11 23100 1 1 117 SER HB2 H 5.872 -0.537 11.109 1.00 . A A . 117 SER HB2 1 1
11 23101 1 1 117 SER HB3 H 6.693 -1.991 11.683 1.00 . A A . 117 SER HB3 1 1
11 23102 1 1 117 SER HG H 7.375 0.106 12.605 1.00 . A A . 117 SER HG 1 1
11 23103 1 1 117 SER N N 6.577 -0.500 8.754 1.00 . A A . 117 SER N 1 1
11 23104 1 1 117 SER O O 5.836 -3.278 9.552 1.00 . A A . 117 SER O 1 1
11 23105 1 1 117 SER OG O 7.768 -0.255 11.808 1.00 . A A . 117 SER OG 1 1
11 23106 1 1 118 ILE C C 7.468 -5.682 9.966 1.00 . A A . 118 ILE C 1 1
11 23107 1 1 118 ILE CA C 7.814 -4.947 8.693 1.00 . A A . 118 ILE CA 1 1
11 23108 1 1 118 ILE CB C 9.059 -5.551 8.024 1.00 . A A . 118 ILE CB 1 1
11 23109 1 1 118 ILE CD1 C 7.892 -4.997 5.815 1.00 . A A . 118 ILE CD1 1 1
11 23110 1 1 118 ILE CG1 C 9.190 -5.015 6.598 1.00 . A A . 118 ILE CG1 1 1
11 23111 1 1 118 ILE CG2 C 8.999 -7.071 8.033 1.00 . A A . 118 ILE CG2 1 1
11 23112 1 1 118 ILE H H 8.876 -3.139 8.899 1.00 . A A . 118 ILE H 1 1
11 23113 1 1 118 ILE HA H 6.981 -5.035 8.016 1.00 . A A . 118 ILE HA 1 1
11 23114 1 1 118 ILE HB H 9.924 -5.245 8.589 1.00 . A A . 118 ILE HB 1 1
11 23115 1 1 118 ILE HD11 H 7.068 -5.262 6.467 1.00 . A A . 118 ILE HD11 1 1
11 23116 1 1 118 ILE HD12 H 7.948 -5.698 5.004 1.00 . A A . 118 ILE HD12 1 1
11 23117 1 1 118 ILE HD13 H 7.736 -4.008 5.420 1.00 . A A . 118 ILE HD13 1 1
11 23118 1 1 118 ILE HG12 H 9.548 -4.001 6.649 1.00 . A A . 118 ILE HG12 1 1
11 23119 1 1 118 ILE HG13 H 9.902 -5.618 6.056 1.00 . A A . 118 ILE HG13 1 1
11 23120 1 1 118 ILE HG21 H 9.320 -7.448 7.079 1.00 . A A . 118 ILE HG21 1 1
11 23121 1 1 118 ILE HG22 H 7.987 -7.392 8.227 1.00 . A A . 118 ILE HG22 1 1
11 23122 1 1 118 ILE HG23 H 9.651 -7.450 8.805 1.00 . A A . 118 ILE HG23 1 1
11 23123 1 1 118 ILE N N 7.989 -3.547 8.987 1.00 . A A . 118 ILE N 1 1
11 23124 1 1 118 ILE O O 8.290 -5.868 10.858 1.00 . A A . 118 ILE O 1 1
11 23125 1 1 119 ASP C C 4.849 -7.944 10.886 1.00 . A A . 119 ASP C 1 1
11 23126 1 1 119 ASP CA C 5.714 -6.733 11.238 1.00 . A A . 119 ASP CA 1 1
11 23127 1 1 119 ASP CB C 4.945 -5.739 12.112 1.00 . A A . 119 ASP CB 1 1
11 23128 1 1 119 ASP CG C 5.139 -6.000 13.593 1.00 . A A . 119 ASP CG 1 1
11 23129 1 1 119 ASP H H 5.614 -5.835 9.306 1.00 . A A . 119 ASP H 1 1
11 23130 1 1 119 ASP HA H 6.570 -7.083 11.795 1.00 . A A . 119 ASP HA 1 1
11 23131 1 1 119 ASP HB2 H 5.294 -4.742 11.896 1.00 . A A . 119 ASP HB2 1 1
11 23132 1 1 119 ASP HB3 H 3.892 -5.807 11.886 1.00 . A A . 119 ASP HB3 1 1
11 23133 1 1 119 ASP N N 6.217 -6.052 10.053 1.00 . A A . 119 ASP N 1 1
11 23134 1 1 119 ASP O O 5.081 -8.611 9.882 1.00 . A A . 119 ASP O 1 1
11 23135 1 1 119 ASP OD1 O 6.270 -6.349 13.992 1.00 . A A . 119 ASP OD1 1 1
11 23136 1 1 119 ASP OD2 O 4.159 -5.854 14.355 1.00 . A A . 119 ASP OD2 1 1
11 23137 1 1 120 GLU C C 2.034 -9.179 10.351 1.00 . A A . 120 GLU C 1 1
11 23138 1 1 120 GLU CA C 2.986 -9.384 11.528 1.00 . A A . 120 GLU CA 1 1
11 23139 1 1 120 GLU CB C 2.182 -9.662 12.798 1.00 . A A . 120 GLU CB 1 1
11 23140 1 1 120 GLU CD C 1.979 -11.564 14.448 1.00 . A A . 120 GLU CD 1 1
11 23141 1 1 120 GLU CG C 2.904 -10.558 13.792 1.00 . A A . 120 GLU CG 1 1
11 23142 1 1 120 GLU H H 3.742 -7.673 12.527 1.00 . A A . 120 GLU H 1 1
11 23143 1 1 120 GLU HA H 3.609 -10.241 11.321 1.00 . A A . 120 GLU HA 1 1
11 23144 1 1 120 GLU HB2 H 1.964 -8.723 13.285 1.00 . A A . 120 GLU HB2 1 1
11 23145 1 1 120 GLU HB3 H 1.253 -10.139 12.526 1.00 . A A . 120 GLU HB3 1 1
11 23146 1 1 120 GLU HG2 H 3.684 -11.094 13.273 1.00 . A A . 120 GLU HG2 1 1
11 23147 1 1 120 GLU HG3 H 3.343 -9.939 14.560 1.00 . A A . 120 GLU HG3 1 1
11 23148 1 1 120 GLU N N 3.868 -8.236 11.734 1.00 . A A . 120 GLU N 1 1
11 23149 1 1 120 GLU O O 1.454 -10.140 9.844 1.00 . A A . 120 GLU O 1 1
11 23150 1 1 120 GLU OE1 O 0.982 -11.138 15.068 1.00 . A A . 120 GLU OE1 1 1
11 23151 1 1 120 GLU OE2 O 2.251 -12.778 14.341 1.00 . A A . 120 GLU OE2 1 1
11 23152 1 1 121 TYR C C 1.527 -8.116 7.483 1.00 . A A . 121 TYR C 1 1
11 23153 1 1 121 TYR CA C 0.967 -7.629 8.817 1.00 . A A . 121 TYR CA 1 1
11 23154 1 1 121 TYR CB C 0.667 -6.126 8.732 1.00 . A A . 121 TYR CB 1 1
11 23155 1 1 121 TYR CD1 C 0.879 -5.346 11.125 1.00 . A A . 121 TYR CD1 1 1
11 23156 1 1 121 TYR CD2 C 2.353 -4.416 9.498 1.00 . A A . 121 TYR CD2 1 1
11 23157 1 1 121 TYR CE1 C 1.466 -4.572 12.107 1.00 . A A . 121 TYR CE1 1 1
11 23158 1 1 121 TYR CE2 C 2.946 -3.639 10.475 1.00 . A A . 121 TYR CE2 1 1
11 23159 1 1 121 TYR CG C 1.312 -5.281 9.806 1.00 . A A . 121 TYR CG 1 1
11 23160 1 1 121 TYR CZ C 2.499 -3.719 11.777 1.00 . A A . 121 TYR CZ 1 1
11 23161 1 1 121 TYR H H 2.341 -7.209 10.366 1.00 . A A . 121 TYR H 1 1
11 23162 1 1 121 TYR HA H 0.042 -8.150 8.999 1.00 . A A . 121 TYR HA 1 1
11 23163 1 1 121 TYR HB2 H 1.010 -5.757 7.779 1.00 . A A . 121 TYR HB2 1 1
11 23164 1 1 121 TYR HB3 H -0.402 -5.983 8.798 1.00 . A A . 121 TYR HB3 1 1
11 23165 1 1 121 TYR HD1 H 0.070 -6.015 11.379 1.00 . A A . 121 TYR HD1 1 1
11 23166 1 1 121 TYR HD2 H 2.700 -4.358 8.477 1.00 . A A . 121 TYR HD2 1 1
11 23167 1 1 121 TYR HE1 H 1.116 -4.636 13.126 1.00 . A A . 121 TYR HE1 1 1
11 23168 1 1 121 TYR HE2 H 3.754 -2.971 10.216 1.00 . A A . 121 TYR HE2 1 1
11 23169 1 1 121 TYR HH H 2.471 -2.269 13.039 1.00 . A A . 121 TYR HH 1 1
11 23170 1 1 121 TYR N N 1.865 -7.934 9.925 1.00 . A A . 121 TYR N 1 1
11 23171 1 1 121 TYR O O 0.782 -8.249 6.512 1.00 . A A . 121 TYR O 1 1
11 23172 1 1 121 TYR OH O 3.088 -2.947 12.752 1.00 . A A . 121 TYR OH 1 1
11 23173 1 1 122 GLU C C 3.441 -10.367 6.104 1.00 . A A . 122 GLU C 1 1
11 23174 1 1 122 GLU CA C 3.427 -8.844 6.173 1.00 . A A . 122 GLU CA 1 1
11 23175 1 1 122 GLU CB C 4.859 -8.306 5.984 1.00 . A A . 122 GLU CB 1 1
11 23176 1 1 122 GLU CD C 4.454 -6.113 7.171 1.00 . A A . 122 GLU CD 1 1
11 23177 1 1 122 GLU CG C 5.329 -7.347 7.063 1.00 . A A . 122 GLU CG 1 1
11 23178 1 1 122 GLU H H 3.392 -8.259 8.216 1.00 . A A . 122 GLU H 1 1
11 23179 1 1 122 GLU HA H 2.815 -8.475 5.374 1.00 . A A . 122 GLU HA 1 1
11 23180 1 1 122 GLU HB2 H 5.544 -9.139 5.959 1.00 . A A . 122 GLU HB2 1 1
11 23181 1 1 122 GLU HB3 H 4.912 -7.792 5.038 1.00 . A A . 122 GLU HB3 1 1
11 23182 1 1 122 GLU HG2 H 5.322 -7.861 8.008 1.00 . A A . 122 GLU HG2 1 1
11 23183 1 1 122 GLU HG3 H 6.339 -7.039 6.832 1.00 . A A . 122 GLU HG3 1 1
11 23184 1 1 122 GLU N N 2.831 -8.380 7.422 1.00 . A A . 122 GLU N 1 1
11 23185 1 1 122 GLU O O 2.620 -10.982 5.426 1.00 . A A . 122 GLU O 1 1
11 23186 1 1 122 GLU OE1 O 3.573 -5.930 6.305 1.00 . A A . 122 GLU OE1 1 1
11 23187 1 1 122 GLU OE2 O 4.647 -5.332 8.125 1.00 . A A . 122 GLU OE2 1 1
11 23188 1 1 123 ILE C C 3.205 -13.137 6.936 1.00 . A A . 123 ILE C 1 1
11 23189 1 1 123 ILE CA C 4.548 -12.412 6.854 1.00 . A A . 123 ILE CA 1 1
11 23190 1 1 123 ILE CB C 5.419 -12.848 8.050 1.00 . A A . 123 ILE CB 1 1
11 23191 1 1 123 ILE CD1 C 6.208 -11.000 9.652 1.00 . A A . 123 ILE CD1 1 1
11 23192 1 1 123 ILE CG1 C 5.112 -11.982 9.285 1.00 . A A . 123 ILE CG1 1 1
11 23193 1 1 123 ILE CG2 C 6.895 -12.786 7.673 1.00 . A A . 123 ILE CG2 1 1
11 23194 1 1 123 ILE H H 5.004 -10.400 7.309 1.00 . A A . 123 ILE H 1 1
11 23195 1 1 123 ILE HA H 5.053 -12.713 5.949 1.00 . A A . 123 ILE HA 1 1
11 23196 1 1 123 ILE HB H 5.181 -13.876 8.276 1.00 . A A . 123 ILE HB 1 1
11 23197 1 1 123 ILE HD11 H 5.958 -10.514 10.584 1.00 . A A . 123 ILE HD11 1 1
11 23198 1 1 123 ILE HD12 H 6.302 -10.257 8.873 1.00 . A A . 123 ILE HD12 1 1
11 23199 1 1 123 ILE HD13 H 7.144 -11.527 9.763 1.00 . A A . 123 ILE HD13 1 1
11 23200 1 1 123 ILE HG12 H 4.215 -11.412 9.101 1.00 . A A . 123 ILE HG12 1 1
11 23201 1 1 123 ILE HG13 H 4.950 -12.628 10.135 1.00 . A A . 123 ILE HG13 1 1
11 23202 1 1 123 ILE HG21 H 7.489 -13.206 8.472 1.00 . A A . 123 ILE HG21 1 1
11 23203 1 1 123 ILE HG22 H 7.184 -11.757 7.514 1.00 . A A . 123 ILE HG22 1 1
11 23204 1 1 123 ILE HG23 H 7.060 -13.349 6.768 1.00 . A A . 123 ILE HG23 1 1
11 23205 1 1 123 ILE N N 4.386 -10.960 6.811 1.00 . A A . 123 ILE N 1 1
11 23206 1 1 123 ILE O O 3.073 -14.265 6.460 1.00 . A A . 123 ILE O 1 1
11 23207 1 1 124 SER C C 0.450 -13.873 6.483 1.00 . A A . 124 SER C 1 1
11 23208 1 1 124 SER CA C 0.878 -13.059 7.706 1.00 . A A . 124 SER CA 1 1
11 23209 1 1 124 SER CB C -0.143 -11.952 7.972 1.00 . A A . 124 SER CB 1 1
11 23210 1 1 124 SER H H 2.392 -11.592 7.909 1.00 . A A . 124 SER H 1 1
11 23211 1 1 124 SER HA H 0.906 -13.716 8.560 1.00 . A A . 124 SER HA 1 1
11 23212 1 1 124 SER HB2 H -1.140 -12.352 7.861 1.00 . A A . 124 SER HB2 1 1
11 23213 1 1 124 SER HB3 H -0.013 -11.580 8.976 1.00 . A A . 124 SER HB3 1 1
11 23214 1 1 124 SER HG H 0.902 -10.510 7.154 1.00 . A A . 124 SER HG 1 1
11 23215 1 1 124 SER N N 2.217 -12.485 7.547 1.00 . A A . 124 SER N 1 1
11 23216 1 1 124 SER O O -0.255 -14.873 6.611 1.00 . A A . 124 SER O 1 1
11 23217 1 1 124 SER OG O 0.020 -10.878 7.061 1.00 . A A . 124 SER OG 1 1
11 23218 1 1 125 PHE C C 1.535 -15.233 3.751 1.00 . A A . 125 PHE C 1 1
11 23219 1 1 125 PHE CA C 0.527 -14.134 4.067 1.00 . A A . 125 PHE CA 1 1
11 23220 1 1 125 PHE CB C 0.448 -13.145 2.903 1.00 . A A . 125 PHE CB 1 1
11 23221 1 1 125 PHE CD1 C -0.966 -14.697 1.530 1.00 . A A . 125 PHE CD1 1 1
11 23222 1 1 125 PHE CD2 C 0.751 -13.460 0.432 1.00 . A A . 125 PHE CD2 1 1
11 23223 1 1 125 PHE CE1 C -1.317 -15.284 0.329 1.00 . A A . 125 PHE CE1 1 1
11 23224 1 1 125 PHE CE2 C 0.405 -14.042 -0.773 1.00 . A A . 125 PHE CE2 1 1
11 23225 1 1 125 PHE CG C 0.070 -13.780 1.595 1.00 . A A . 125 PHE CG 1 1
11 23226 1 1 125 PHE CZ C -0.630 -14.955 -0.825 1.00 . A A . 125 PHE CZ 1 1
11 23227 1 1 125 PHE H H 1.433 -12.634 5.258 1.00 . A A . 125 PHE H 1 1
11 23228 1 1 125 PHE HA H -0.445 -14.585 4.207 1.00 . A A . 125 PHE HA 1 1
11 23229 1 1 125 PHE HB2 H -0.291 -12.392 3.131 1.00 . A A . 125 PHE HB2 1 1
11 23230 1 1 125 PHE HB3 H 1.410 -12.670 2.778 1.00 . A A . 125 PHE HB3 1 1
11 23231 1 1 125 PHE HD1 H -1.504 -14.955 2.430 1.00 . A A . 125 PHE HD1 1 1
11 23232 1 1 125 PHE HD2 H 1.561 -12.746 0.471 1.00 . A A . 125 PHE HD2 1 1
11 23233 1 1 125 PHE HE1 H -2.127 -15.997 0.291 1.00 . A A . 125 PHE HE1 1 1
11 23234 1 1 125 PHE HE2 H 0.943 -13.784 -1.673 1.00 . A A . 125 PHE HE2 1 1
11 23235 1 1 125 PHE HZ H -0.902 -15.412 -1.764 1.00 . A A . 125 PHE HZ 1 1
11 23236 1 1 125 PHE N N 0.875 -13.438 5.302 1.00 . A A . 125 PHE N 1 1
11 23237 1 1 125 PHE O O 1.235 -16.420 3.889 1.00 . A A . 125 PHE O 1 1
11 23238 1 1 126 ILE C C 3.877 -16.926 3.979 1.00 . A A . 126 ILE C 1 1
11 23239 1 1 126 ILE CA C 3.790 -15.783 2.970 1.00 . A A . 126 ILE CA 1 1
11 23240 1 1 126 ILE CB C 5.185 -15.111 2.850 1.00 . A A . 126 ILE CB 1 1
11 23241 1 1 126 ILE CD1 C 4.899 -12.573 2.557 1.00 . A A . 126 ILE CD1 1 1
11 23242 1 1 126 ILE CG1 C 5.208 -13.717 3.506 1.00 . A A . 126 ILE CG1 1 1
11 23243 1 1 126 ILE CG2 C 5.608 -15.030 1.389 1.00 . A A . 126 ILE CG2 1 1
11 23244 1 1 126 ILE H H 2.895 -13.873 3.223 1.00 . A A . 126 ILE H 1 1
11 23245 1 1 126 ILE HA H 3.541 -16.206 2.007 1.00 . A A . 126 ILE HA 1 1
11 23246 1 1 126 ILE HB H 5.897 -15.744 3.359 1.00 . A A . 126 ILE HB 1 1
11 23247 1 1 126 ILE HD11 H 4.833 -11.650 3.113 1.00 . A A . 126 ILE HD11 1 1
11 23248 1 1 126 ILE HD12 H 3.961 -12.760 2.057 1.00 . A A . 126 ILE HD12 1 1
11 23249 1 1 126 ILE HD13 H 5.687 -12.493 1.822 1.00 . A A . 126 ILE HD13 1 1
11 23250 1 1 126 ILE HG12 H 4.480 -13.690 4.302 1.00 . A A . 126 ILE HG12 1 1
11 23251 1 1 126 ILE HG13 H 6.190 -13.544 3.922 1.00 . A A . 126 ILE HG13 1 1
11 23252 1 1 126 ILE HG21 H 5.722 -16.029 0.992 1.00 . A A . 126 ILE HG21 1 1
11 23253 1 1 126 ILE HG22 H 6.549 -14.505 1.315 1.00 . A A . 126 ILE HG22 1 1
11 23254 1 1 126 ILE HG23 H 4.855 -14.502 0.824 1.00 . A A . 126 ILE HG23 1 1
11 23255 1 1 126 ILE N N 2.729 -14.831 3.318 1.00 . A A . 126 ILE N 1 1
11 23256 1 1 126 ILE O O 3.732 -18.093 3.614 1.00 . A A . 126 ILE O 1 1
11 23257 1 1 127 ASN C C 3.122 -18.645 6.180 1.00 . A A . 127 ASN C 1 1
11 23258 1 1 127 ASN CA C 4.226 -17.597 6.300 1.00 . A A . 127 ASN CA 1 1
11 23259 1 1 127 ASN CB C 4.165 -16.938 7.680 1.00 . A A . 127 ASN CB 1 1
11 23260 1 1 127 ASN CG C 5.540 -16.605 8.224 1.00 . A A . 127 ASN CG 1 1
11 23261 1 1 127 ASN H H 4.225 -15.643 5.476 1.00 . A A . 127 ASN H 1 1
11 23262 1 1 127 ASN HA H 5.181 -18.087 6.190 1.00 . A A . 127 ASN HA 1 1
11 23263 1 1 127 ASN HB2 H 3.595 -16.024 7.611 1.00 . A A . 127 ASN HB2 1 1
11 23264 1 1 127 ASN HB3 H 3.676 -17.609 8.371 1.00 . A A . 127 ASN HB3 1 1
11 23265 1 1 127 ASN HD21 H 4.724 -15.664 9.774 1.00 . A A . 127 ASN HD21 1 1
11 23266 1 1 127 ASN HD22 H 6.452 -15.687 9.733 1.00 . A A . 127 ASN HD22 1 1
11 23267 1 1 127 ASN N N 4.117 -16.589 5.245 1.00 . A A . 127 ASN N 1 1
11 23268 1 1 127 ASN ND2 N 5.575 -15.916 9.358 1.00 . A A . 127 ASN ND2 1 1
11 23269 1 1 127 ASN O O 3.315 -19.808 6.532 1.00 . A A . 127 ASN O 1 1
11 23270 1 1 127 ASN OD1 O 6.557 -16.966 7.633 1.00 . A A . 127 ASN OD1 1 1
11 23271 1 1 128 HIS C C 0.813 -19.728 4.110 1.00 . A A . 128 HIS C 1 1
11 23272 1 1 128 HIS CA C 0.833 -19.125 5.513 1.00 . A A . 128 HIS CA 1 1
11 23273 1 1 128 HIS CB C -0.480 -18.388 5.784 1.00 . A A . 128 HIS CB 1 1
11 23274 1 1 128 HIS CD2 C -1.539 -17.535 7.993 1.00 . A A . 128 HIS CD2 1 1
11 23275 1 1 128 HIS CE1 C -1.209 -19.323 9.219 1.00 . A A . 128 HIS CE1 1 1
11 23276 1 1 128 HIS CG C -0.915 -18.452 7.215 1.00 . A A . 128 HIS CG 1 1
11 23277 1 1 128 HIS H H 1.871 -17.283 5.416 1.00 . A A . 128 HIS H 1 1
11 23278 1 1 128 HIS HA H 0.943 -19.923 6.230 1.00 . A A . 128 HIS HA 1 1
11 23279 1 1 128 HIS HB2 H -0.363 -17.348 5.519 1.00 . A A . 128 HIS HB2 1 1
11 23280 1 1 128 HIS HB3 H -1.260 -18.824 5.178 1.00 . A A . 128 HIS HB3 1 1
11 23281 1 1 128 HIS HD1 H -0.294 -20.396 7.736 1.00 . A A . 128 HIS HD1 1 1
11 23282 1 1 128 HIS HD2 H -1.845 -16.542 7.694 1.00 . A A . 128 HIS HD2 1 1
11 23283 1 1 128 HIS HE1 H -1.198 -20.010 10.051 1.00 . A A . 128 HIS HE1 1 1
11 23284 1 1 128 HIS HE2 H -2.207 -17.703 9.977 1.00 . A A . 128 HIS HE2 1 1
11 23285 1 1 128 HIS N N 1.965 -18.222 5.680 1.00 . A A . 128 HIS N 1 1
11 23286 1 1 128 HIS ND1 N -0.723 -19.560 8.013 1.00 . A A . 128 HIS ND1 1 1
11 23287 1 1 128 HIS NE2 N -1.709 -18.101 9.233 1.00 . A A . 128 HIS NE2 1 1
11 23288 1 1 128 HIS O O 0.793 -20.948 3.949 1.00 . A A . 128 HIS O 1 1
11 23289 1 1 129 ARG C C 1.871 -20.365 1.455 1.00 . A A . 129 ARG C 1 1
11 23290 1 1 129 ARG CA C 0.795 -19.312 1.707 1.00 . A A . 129 ARG CA 1 1
11 23291 1 1 129 ARG CB C 0.998 -18.124 0.764 1.00 . A A . 129 ARG CB 1 1
11 23292 1 1 129 ARG CD C 1.142 -19.139 -1.531 1.00 . A A . 129 ARG CD 1 1
11 23293 1 1 129 ARG CG C 0.311 -18.291 -0.581 1.00 . A A . 129 ARG CG 1 1
11 23294 1 1 129 ARG CZ C 2.370 -18.800 -3.640 1.00 . A A . 129 ARG CZ 1 1
11 23295 1 1 129 ARG H H 0.830 -17.905 3.290 1.00 . A A . 129 ARG H 1 1
11 23296 1 1 129 ARG HA H -0.172 -19.750 1.515 1.00 . A A . 129 ARG HA 1 1
11 23297 1 1 129 ARG HB2 H 0.608 -17.234 1.236 1.00 . A A . 129 ARG HB2 1 1
11 23298 1 1 129 ARG HB3 H 2.057 -17.993 0.590 1.00 . A A . 129 ARG HB3 1 1
11 23299 1 1 129 ARG HD2 H 1.857 -19.708 -0.954 1.00 . A A . 129 ARG HD2 1 1
11 23300 1 1 129 ARG HD3 H 0.485 -19.816 -2.057 1.00 . A A . 129 ARG HD3 1 1
11 23301 1 1 129 ARG HE H 1.972 -17.370 -2.305 1.00 . A A . 129 ARG HE 1 1
11 23302 1 1 129 ARG HG2 H -0.645 -18.771 -0.429 1.00 . A A . 129 ARG HG2 1 1
11 23303 1 1 129 ARG HG3 H 0.161 -17.316 -1.020 1.00 . A A . 129 ARG HG3 1 1
11 23304 1 1 129 ARG HH11 H 1.759 -20.702 -3.322 1.00 . A A . 129 ARG HH11 1 1
11 23305 1 1 129 ARG HH12 H 2.624 -20.437 -4.799 1.00 . A A . 129 ARG HH12 1 1
11 23306 1 1 129 ARG HH21 H 3.112 -17.020 -4.246 1.00 . A A . 129 ARG HH21 1 1
11 23307 1 1 129 ARG HH22 H 3.393 -18.347 -5.323 1.00 . A A . 129 ARG HH22 1 1
11 23308 1 1 129 ARG N N 0.816 -18.864 3.098 1.00 . A A . 129 ARG N 1 1
11 23309 1 1 129 ARG NE N 1.862 -18.323 -2.505 1.00 . A A . 129 ARG NE 1 1
11 23310 1 1 129 ARG NH1 N 2.240 -20.085 -3.945 1.00 . A A . 129 ARG NH1 1 1
11 23311 1 1 129 ARG NH2 N 3.011 -17.989 -4.471 1.00 . A A . 129 ARG NH2 1 1
11 23312 1 1 129 ARG O O 1.684 -21.278 0.650 1.00 . A A . 129 ARG O 1 1
11 23313 1 1 130 ILE C C 3.670 -22.577 2.420 1.00 . A A . 130 ILE C 1 1
11 23314 1 1 130 ILE CA C 4.098 -21.171 2.009 1.00 . A A . 130 ILE CA 1 1
11 23315 1 1 130 ILE CB C 5.311 -20.738 2.859 1.00 . A A . 130 ILE CB 1 1
11 23316 1 1 130 ILE CD1 C 6.428 -18.551 3.505 1.00 . A A . 130 ILE CD1 1 1
11 23317 1 1 130 ILE CG1 C 5.835 -19.382 2.389 1.00 . A A . 130 ILE CG1 1 1
11 23318 1 1 130 ILE CG2 C 6.416 -21.784 2.798 1.00 . A A . 130 ILE CG2 1 1
11 23319 1 1 130 ILE H H 3.081 -19.483 2.779 1.00 . A A . 130 ILE H 1 1
11 23320 1 1 130 ILE HA H 4.397 -21.183 0.970 1.00 . A A . 130 ILE HA 1 1
11 23321 1 1 130 ILE HB H 4.987 -20.649 3.884 1.00 . A A . 130 ILE HB 1 1
11 23322 1 1 130 ILE HD11 H 5.752 -18.548 4.349 1.00 . A A . 130 ILE HD11 1 1
11 23323 1 1 130 ILE HD12 H 6.579 -17.539 3.161 1.00 . A A . 130 ILE HD12 1 1
11 23324 1 1 130 ILE HD13 H 7.375 -18.974 3.805 1.00 . A A . 130 ILE HD13 1 1
11 23325 1 1 130 ILE HG12 H 6.604 -19.537 1.647 1.00 . A A . 130 ILE HG12 1 1
11 23326 1 1 130 ILE HG13 H 5.023 -18.820 1.949 1.00 . A A . 130 ILE HG13 1 1
11 23327 1 1 130 ILE HG21 H 6.641 -22.011 1.767 1.00 . A A . 130 ILE HG21 1 1
11 23328 1 1 130 ILE HG22 H 6.091 -22.682 3.302 1.00 . A A . 130 ILE HG22 1 1
11 23329 1 1 130 ILE HG23 H 7.302 -21.400 3.284 1.00 . A A . 130 ILE HG23 1 1
11 23330 1 1 130 ILE N N 2.994 -20.230 2.151 1.00 . A A . 130 ILE N 1 1
11 23331 1 1 130 ILE O O 3.638 -23.493 1.597 1.00 . A A . 130 ILE O 1 1
11 23332 1 1 131 LEU C C 1.686 -24.546 3.486 1.00 . A A . 131 LEU C 1 1
11 23333 1 1 131 LEU CA C 2.920 -24.034 4.222 1.00 . A A . 131 LEU CA 1 1
11 23334 1 1 131 LEU CB C 2.628 -23.929 5.720 1.00 . A A . 131 LEU CB 1 1
11 23335 1 1 131 LEU CD1 C 3.182 -22.536 7.731 1.00 . A A . 131 LEU CD1 1 1
11 23336 1 1 131 LEU CD2 C 4.697 -24.408 7.051 1.00 . A A . 131 LEU CD2 1 1
11 23337 1 1 131 LEU CG C 3.753 -23.320 6.559 1.00 . A A . 131 LEU CG 1 1
11 23338 1 1 131 LEU H H 3.392 -21.972 4.305 1.00 . A A . 131 LEU H 1 1
11 23339 1 1 131 LEU HA H 3.729 -24.733 4.071 1.00 . A A . 131 LEU HA 1 1
11 23340 1 1 131 LEU HB2 H 1.742 -23.323 5.850 1.00 . A A . 131 LEU HB2 1 1
11 23341 1 1 131 LEU HB3 H 2.425 -24.920 6.096 1.00 . A A . 131 LEU HB3 1 1
11 23342 1 1 131 LEU HD11 H 2.168 -22.244 7.508 1.00 . A A . 131 LEU HD11 1 1
11 23343 1 1 131 LEU HD12 H 3.783 -21.655 7.901 1.00 . A A . 131 LEU HD12 1 1
11 23344 1 1 131 LEU HD13 H 3.192 -23.155 8.616 1.00 . A A . 131 LEU HD13 1 1
11 23345 1 1 131 LEU HD21 H 4.994 -25.029 6.219 1.00 . A A . 131 LEU HD21 1 1
11 23346 1 1 131 LEU HD22 H 4.193 -25.013 7.790 1.00 . A A . 131 LEU HD22 1 1
11 23347 1 1 131 LEU HD23 H 5.571 -23.953 7.492 1.00 . A A . 131 LEU HD23 1 1
11 23348 1 1 131 LEU HG H 4.321 -22.636 5.945 1.00 . A A . 131 LEU HG 1 1
11 23349 1 1 131 LEU N N 3.345 -22.741 3.698 1.00 . A A . 131 LEU N 1 1
11 23350 1 1 131 LEU O O 1.468 -25.753 3.384 1.00 . A A . 131 LEU O 1 1
11 23351 1 1 132 ASN C C -0.017 -24.908 1.078 1.00 . A A . 132 ASN C 1 1
11 23352 1 1 132 ASN CA C -0.334 -23.981 2.248 1.00 . A A . 132 ASN CA 1 1
11 23353 1 1 132 ASN CB C -1.041 -22.722 1.739 1.00 . A A . 132 ASN CB 1 1
11 23354 1 1 132 ASN CG C -1.845 -22.032 2.823 1.00 . A A . 132 ASN CG 1 1
11 23355 1 1 132 ASN H H 1.104 -22.674 3.087 1.00 . A A . 132 ASN H 1 1
11 23356 1 1 132 ASN HA H -0.989 -24.497 2.933 1.00 . A A . 132 ASN HA 1 1
11 23357 1 1 132 ASN HB2 H -0.303 -22.028 1.367 1.00 . A A . 132 ASN HB2 1 1
11 23358 1 1 132 ASN HB3 H -1.711 -22.993 0.936 1.00 . A A . 132 ASN HB3 1 1
11 23359 1 1 132 ASN HD21 H -2.067 -20.427 1.671 1.00 . A A . 132 ASN HD21 1 1
11 23360 1 1 132 ASN HD22 H -2.806 -20.340 3.230 1.00 . A A . 132 ASN HD22 1 1
11 23361 1 1 132 ASN N N 0.879 -23.620 2.973 1.00 . A A . 132 ASN N 1 1
11 23362 1 1 132 ASN ND2 N -2.284 -20.810 2.546 1.00 . A A . 132 ASN ND2 1 1
11 23363 1 1 132 ASN O O -0.839 -25.739 0.691 1.00 . A A . 132 ASN O 1 1
11 23364 1 1 132 ASN OD1 O -2.069 -22.592 3.896 1.00 . A A . 132 ASN OD1 1 1
11 23365 1 1 133 LEU C C 2.118 -26.939 -0.125 1.00 . A A . 133 LEU C 1 1
11 23366 1 1 133 LEU CA C 1.604 -25.586 -0.607 1.00 . A A . 133 LEU CA 1 1
11 23367 1 1 133 LEU CB C 2.692 -24.870 -1.410 1.00 . A A . 133 LEU CB 1 1
11 23368 1 1 133 LEU CD1 C 3.345 -24.059 -3.690 1.00 . A A . 133 LEU CD1 1 1
11 23369 1 1 133 LEU CD2 C 3.470 -26.498 -3.149 1.00 . A A . 133 LEU CD2 1 1
11 23370 1 1 133 LEU CG C 2.717 -25.199 -2.903 1.00 . A A . 133 LEU CG 1 1
11 23371 1 1 133 LEU H H 1.792 -24.081 0.870 1.00 . A A . 133 LEU H 1 1
11 23372 1 1 133 LEU HA H 0.746 -25.745 -1.243 1.00 . A A . 133 LEU HA 1 1
11 23373 1 1 133 LEU HB2 H 2.550 -23.805 -1.298 1.00 . A A . 133 LEU HB2 1 1
11 23374 1 1 133 LEU HB3 H 3.651 -25.133 -0.990 1.00 . A A . 133 LEU HB3 1 1
11 23375 1 1 133 LEU HD11 H 3.241 -23.139 -3.135 1.00 . A A . 133 LEU HD11 1 1
11 23376 1 1 133 LEU HD12 H 2.848 -23.963 -4.644 1.00 . A A . 133 LEU HD12 1 1
11 23377 1 1 133 LEU HD13 H 4.393 -24.267 -3.849 1.00 . A A . 133 LEU HD13 1 1
11 23378 1 1 133 LEU HD21 H 2.991 -27.046 -3.947 1.00 . A A . 133 LEU HD21 1 1
11 23379 1 1 133 LEU HD22 H 3.462 -27.094 -2.249 1.00 . A A . 133 LEU HD22 1 1
11 23380 1 1 133 LEU HD23 H 4.489 -26.276 -3.426 1.00 . A A . 133 LEU HD23 1 1
11 23381 1 1 133 LEU HG H 1.703 -25.327 -3.254 1.00 . A A . 133 LEU HG 1 1
11 23382 1 1 133 LEU N N 1.179 -24.760 0.518 1.00 . A A . 133 LEU N 1 1
11 23383 1 1 133 LEU O O 1.707 -27.985 -0.627 1.00 . A A . 133 LEU O 1 1
11 23384 1 1 134 GLU C C 4.320 -28.927 0.323 1.00 . A A . 134 GLU C 1 1
11 23385 1 1 134 GLU CA C 3.589 -28.134 1.402 1.00 . A A . 134 GLU CA 1 1
11 23386 1 1 134 GLU CB C 2.491 -28.994 2.031 1.00 . A A . 134 GLU CB 1 1
11 23387 1 1 134 GLU CD C 2.820 -29.636 4.453 1.00 . A A . 134 GLU CD 1 1
11 23388 1 1 134 GLU CG C 2.203 -28.647 3.483 1.00 . A A . 134 GLU CG 1 1
11 23389 1 1 134 GLU H H 3.307 -26.045 1.211 1.00 . A A . 134 GLU H 1 1
11 23390 1 1 134 GLU HA H 4.297 -27.854 2.168 1.00 . A A . 134 GLU HA 1 1
11 23391 1 1 134 GLU HB2 H 1.580 -28.865 1.465 1.00 . A A . 134 GLU HB2 1 1
11 23392 1 1 134 GLU HB3 H 2.790 -30.031 1.984 1.00 . A A . 134 GLU HB3 1 1
11 23393 1 1 134 GLU HG2 H 2.603 -27.666 3.692 1.00 . A A . 134 GLU HG2 1 1
11 23394 1 1 134 GLU HG3 H 1.133 -28.638 3.632 1.00 . A A . 134 GLU HG3 1 1
11 23395 1 1 134 GLU N N 3.019 -26.910 0.852 1.00 . A A . 134 GLU N 1 1
11 23396 1 1 134 GLU O O 4.229 -30.154 0.271 1.00 . A A . 134 GLU O 1 1
11 23397 1 1 134 GLU OE1 O 4.055 -29.592 4.639 1.00 . A A . 134 GLU OE1 1 1
11 23398 1 1 134 GLU OE2 O 2.069 -30.453 5.025 1.00 . A A . 134 GLU OE2 1 1
11 23399 1 1 135 HIS C C 6.842 -27.911 -2.183 1.00 . A A . 135 HIS C 1 1
11 23400 1 1 135 HIS CA C 5.791 -28.858 -1.614 1.00 . A A . 135 HIS CA 1 1
11 23401 1 1 135 HIS CB C 4.840 -29.310 -2.723 1.00 . A A . 135 HIS CB 1 1
11 23402 1 1 135 HIS CD2 C 5.632 -30.926 -4.591 1.00 . A A . 135 HIS CD2 1 1
11 23403 1 1 135 HIS CE1 C 5.577 -32.794 -3.443 1.00 . A A . 135 HIS CE1 1 1
11 23404 1 1 135 HIS CG C 5.219 -30.622 -3.339 1.00 . A A . 135 HIS CG 1 1
11 23405 1 1 135 HIS H H 5.079 -27.245 -0.443 1.00 . A A . 135 HIS H 1 1
11 23406 1 1 135 HIS HA H 6.289 -29.724 -1.204 1.00 . A A . 135 HIS HA 1 1
11 23407 1 1 135 HIS HB2 H 3.845 -29.410 -2.317 1.00 . A A . 135 HIS HB2 1 1
11 23408 1 1 135 HIS HB3 H 4.831 -28.565 -3.506 1.00 . A A . 135 HIS HB3 1 1
11 23409 1 1 135 HIS HD1 H 4.936 -31.925 -1.705 1.00 . A A . 135 HIS HD1 1 1
11 23410 1 1 135 HIS HD2 H 5.767 -30.232 -5.409 1.00 . A A . 135 HIS HD2 1 1
11 23411 1 1 135 HIS HE1 H 5.655 -33.836 -3.172 1.00 . A A . 135 HIS HE1 1 1
11 23412 1 1 135 HIS HE2 H 6.235 -32.775 -5.383 1.00 . A A . 135 HIS HE2 1 1
11 23413 1 1 135 HIS N N 5.045 -28.219 -0.536 1.00 . A A . 135 HIS N 1 1
11 23414 1 1 135 HIS ND1 N 5.194 -31.814 -2.645 1.00 . A A . 135 HIS ND1 1 1
11 23415 1 1 135 HIS NE2 N 5.847 -32.282 -4.630 1.00 . A A . 135 HIS NE2 1 1
11 23416 1 1 135 HIS O O 6.522 -26.813 -2.637 1.00 . A A . 135 HIS O 1 1
11 23417 1 1 136 HIS C C 9.295 -27.651 -4.188 1.00 . A A . 136 HIS C 1 1
11 23418 1 1 136 HIS CA C 9.198 -27.535 -2.671 1.00 . A A . 136 HIS CA 1 1
11 23419 1 1 136 HIS CB C 10.518 -27.964 -2.029 1.00 . A A . 136 HIS CB 1 1
11 23420 1 1 136 HIS CD2 C 12.361 -26.328 -2.838 1.00 . A A . 136 HIS CD2 1 1
11 23421 1 1 136 HIS CE1 C 12.673 -25.243 -0.959 1.00 . A A . 136 HIS CE1 1 1
11 23422 1 1 136 HIS CG C 11.519 -26.856 -1.919 1.00 . A A . 136 HIS CG 1 1
11 23423 1 1 136 HIS H H 8.292 -29.229 -1.782 1.00 . A A . 136 HIS H 1 1
11 23424 1 1 136 HIS HA H 9.000 -26.506 -2.412 1.00 . A A . 136 HIS HA 1 1
11 23425 1 1 136 HIS HB2 H 10.323 -28.335 -1.034 1.00 . A A . 136 HIS HB2 1 1
11 23426 1 1 136 HIS HB3 H 10.958 -28.753 -2.622 1.00 . A A . 136 HIS HB3 1 1
11 23427 1 1 136 HIS HD1 H 11.280 -26.302 0.101 1.00 . A A . 136 HIS HD1 1 1
11 23428 1 1 136 HIS HD2 H 12.460 -26.636 -3.870 1.00 . A A . 136 HIS HD2 1 1
11 23429 1 1 136 HIS HE1 H 13.052 -24.547 -0.224 1.00 . A A . 136 HIS HE1 1 1
11 23430 1 1 136 HIS HE2 H 13.688 -24.712 -2.656 1.00 . A A . 136 HIS HE2 1 1
11 23431 1 1 136 HIS N N 8.098 -28.344 -2.157 1.00 . A A . 136 HIS N 1 1
11 23432 1 1 136 HIS ND1 N 11.740 -26.155 -0.752 1.00 . A A . 136 HIS ND1 1 1
11 23433 1 1 136 HIS NE2 N 13.068 -25.328 -2.215 1.00 . A A . 136 HIS NE2 1 1
11 23434 1 1 136 HIS O O 9.047 -28.715 -4.757 1.00 . A A . 136 HIS O 1 1
11 23435 1 1 137 HIS C C 10.826 -25.500 -6.729 1.00 . A A . 137 HIS C 1 1
11 23436 1 1 137 HIS CA C 9.788 -26.529 -6.291 1.00 . A A . 137 HIS CA 1 1
11 23437 1 1 137 HIS CB C 8.439 -26.217 -6.941 1.00 . A A . 137 HIS CB 1 1
11 23438 1 1 137 HIS CD2 C 7.496 -23.812 -7.178 1.00 . A A . 137 HIS CD2 1 1
11 23439 1 1 137 HIS CE1 C 7.015 -23.447 -5.070 1.00 . A A . 137 HIS CE1 1 1
11 23440 1 1 137 HIS CG C 7.839 -24.922 -6.484 1.00 . A A . 137 HIS CG 1 1
11 23441 1 1 137 HIS H H 9.842 -25.733 -4.331 1.00 . A A . 137 HIS H 1 1
11 23442 1 1 137 HIS HA H 10.113 -27.508 -6.609 1.00 . A A . 137 HIS HA 1 1
11 23443 1 1 137 HIS HB2 H 8.566 -26.164 -8.012 1.00 . A A . 137 HIS HB2 1 1
11 23444 1 1 137 HIS HB3 H 7.743 -27.008 -6.705 1.00 . A A . 137 HIS HB3 1 1
11 23445 1 1 137 HIS HD1 H 7.657 -25.275 -4.414 1.00 . A A . 137 HIS HD1 1 1
11 23446 1 1 137 HIS HD2 H 7.604 -23.662 -8.243 1.00 . A A . 137 HIS HD2 1 1
11 23447 1 1 137 HIS HE1 H 6.679 -22.974 -4.159 1.00 . A A . 137 HIS HE1 1 1
11 23448 1 1 137 HIS HE2 H 6.737 -21.985 -6.476 1.00 . A A . 137 HIS HE2 1 1
11 23449 1 1 137 HIS N N 9.658 -26.550 -4.839 1.00 . A A . 137 HIS N 1 1
11 23450 1 1 137 HIS ND1 N 7.526 -24.662 -5.167 1.00 . A A . 137 HIS ND1 1 1
11 23451 1 1 137 HIS NE2 N 6.986 -22.910 -6.276 1.00 . A A . 137 HIS NE2 1 1
11 23452 1 1 137 HIS O O 10.491 -24.355 -7.030 1.00 . A A . 137 HIS O 1 1
11 23453 1 1 138 HIS C C 14.498 -25.787 -7.222 1.00 . A A . 138 HIS C 1 1
11 23454 1 1 138 HIS CA C 13.174 -25.032 -7.163 1.00 . A A . 138 HIS CA 1 1
11 23455 1 1 138 HIS CB C 13.288 -23.856 -6.191 1.00 . A A . 138 HIS CB 1 1
11 23456 1 1 138 HIS CD2 C 13.473 -21.658 -7.557 1.00 . A A . 138 HIS CD2 1 1
11 23457 1 1 138 HIS CE1 C 15.604 -21.258 -7.232 1.00 . A A . 138 HIS CE1 1 1
11 23458 1 1 138 HIS CG C 13.961 -22.655 -6.782 1.00 . A A . 138 HIS CG 1 1
11 23459 1 1 138 HIS H H 12.292 -26.842 -6.511 1.00 . A A . 138 HIS H 1 1
11 23460 1 1 138 HIS HA H 12.947 -24.653 -8.149 1.00 . A A . 138 HIS HA 1 1
11 23461 1 1 138 HIS HB2 H 12.298 -23.561 -5.878 1.00 . A A . 138 HIS HB2 1 1
11 23462 1 1 138 HIS HB3 H 13.857 -24.166 -5.327 1.00 . A A . 138 HIS HB3 1 1
11 23463 1 1 138 HIS HD1 H 15.930 -22.915 -6.077 1.00 . A A . 138 HIS HD1 1 1
11 23464 1 1 138 HIS HD2 H 12.455 -21.554 -7.902 1.00 . A A . 138 HIS HD2 1 1
11 23465 1 1 138 HIS HE1 H 16.581 -20.796 -7.264 1.00 . A A . 138 HIS HE1 1 1
11 23466 1 1 138 HIS HE2 H 14.443 -19.945 -8.290 1.00 . A A . 138 HIS HE2 1 1
11 23467 1 1 138 HIS N N 12.087 -25.917 -6.762 1.00 . A A . 138 HIS N 1 1
11 23468 1 1 138 HIS ND1 N 15.298 -22.376 -6.596 1.00 . A A . 138 HIS ND1 1 1
11 23469 1 1 138 HIS NE2 N 14.516 -20.804 -7.823 1.00 . A A . 138 HIS NE2 1 1
11 23470 1 1 138 HIS O O 15.109 -26.071 -6.191 1.00 . A A . 138 HIS O 1 1
11 23471 1 1 139 HIS C C 16.144 -28.192 -7.936 1.00 . A A . 139 HIS C 1 1
11 23472 1 1 139 HIS CA C 16.188 -26.833 -8.627 1.00 . A A . 139 HIS CA 1 1
11 23473 1 1 139 HIS CB C 17.362 -26.013 -8.090 1.00 . A A . 139 HIS CB 1 1
11 23474 1 1 139 HIS CD2 C 18.431 -25.133 -10.285 1.00 . A A . 139 HIS CD2 1 1
11 23475 1 1 139 HIS CE1 C 18.351 -22.987 -9.840 1.00 . A A . 139 HIS CE1 1 1
11 23476 1 1 139 HIS CG C 17.872 -24.991 -9.059 1.00 . A A . 139 HIS CG 1 1
11 23477 1 1 139 HIS H H 14.406 -25.856 -9.218 1.00 . A A . 139 HIS H 1 1
11 23478 1 1 139 HIS HA H 16.322 -26.986 -9.687 1.00 . A A . 139 HIS HA 1 1
11 23479 1 1 139 HIS HB2 H 17.053 -25.496 -7.195 1.00 . A A . 139 HIS HB2 1 1
11 23480 1 1 139 HIS HB3 H 18.178 -26.680 -7.850 1.00 . A A . 139 HIS HB3 1 1
11 23481 1 1 139 HIS HD1 H 17.487 -23.210 -7.999 1.00 . A A . 139 HIS HD1 1 1
11 23482 1 1 139 HIS HD2 H 18.614 -26.064 -10.802 1.00 . A A . 139 HIS HD2 1 1
11 23483 1 1 139 HIS HE1 H 18.455 -21.915 -9.926 1.00 . A A . 139 HIS HE1 1 1
11 23484 1 1 139 HIS HE2 H 19.050 -23.658 -11.645 1.00 . A A . 139 HIS HE2 1 1
11 23485 1 1 139 HIS N N 14.936 -26.111 -8.434 1.00 . A A . 139 HIS N 1 1
11 23486 1 1 139 HIS ND1 N 17.837 -23.635 -8.810 1.00 . A A . 139 HIS ND1 1 1
11 23487 1 1 139 HIS NE2 N 18.719 -23.873 -10.748 1.00 . A A . 139 HIS NE2 1 1
11 23488 1 1 139 HIS O O 15.207 -28.494 -7.197 1.00 . A A . 139 HIS O 1 1
11 23489 1 1 140 HIS C C 17.289 -30.245 -6.062 1.00 . A A . 140 HIS C 1 1
11 23490 1 1 140 HIS CA C 17.241 -30.336 -7.584 1.00 . A A . 140 HIS CA 1 1
11 23491 1 1 140 HIS CB C 18.474 -31.080 -8.100 1.00 . A A . 140 HIS CB 1 1
11 23492 1 1 140 HIS CD2 C 18.185 -33.195 -9.574 1.00 . A A . 140 HIS CD2 1 1
11 23493 1 1 140 HIS CE1 C 17.785 -32.200 -11.486 1.00 . A A . 140 HIS CE1 1 1
11 23494 1 1 140 HIS CG C 18.222 -31.859 -9.352 1.00 . A A . 140 HIS CG 1 1
11 23495 1 1 140 HIS H H 17.880 -28.711 -8.781 1.00 . A A . 140 HIS H 1 1
11 23496 1 1 140 HIS HA H 16.356 -30.882 -7.872 1.00 . A A . 140 HIS HA 1 1
11 23497 1 1 140 HIS HB2 H 19.257 -30.365 -8.306 1.00 . A A . 140 HIS HB2 1 1
11 23498 1 1 140 HIS HB3 H 18.813 -31.769 -7.341 1.00 . A A . 140 HIS HB3 1 1
11 23499 1 1 140 HIS HD1 H 17.927 -30.300 -10.740 1.00 . A A . 140 HIS HD1 1 1
11 23500 1 1 140 HIS HD2 H 18.342 -33.971 -8.837 1.00 . A A . 140 HIS HD2 1 1
11 23501 1 1 140 HIS HE1 H 17.569 -32.029 -12.531 1.00 . A A . 140 HIS HE1 1 1
11 23502 1 1 140 HIS HE2 H 17.913 -34.242 -11.374 1.00 . A A . 140 HIS HE2 1 1
11 23503 1 1 140 HIS N N 17.164 -29.009 -8.182 1.00 . A A . 140 HIS N 1 1
11 23504 1 1 140 HIS ND1 N 17.968 -31.265 -10.571 1.00 . A A . 140 HIS ND1 1 1
11 23505 1 1 140 HIS NE2 N 17.913 -33.380 -10.907 1.00 . A A . 140 HIS NE2 1 1
11 23506 1 1 140 HIS O O 18.366 -29.918 -5.523 1.00 . A A . 140 HIS O 1 1
11 23507 1 1 140 HIS OXT O 16.247 -30.500 -5.422 1.00 . A A . 140 HIS OXT 1 1
12 23508 1 1 1 MET C C -12.351 21.311 -4.534 1.00 . A A . 1 MET C 1 1
12 23509 1 1 1 MET CA C -12.398 21.455 -6.051 1.00 . A A . 1 MET CA 1 1
12 23510 1 1 1 MET CB C -13.568 22.351 -6.460 1.00 . A A . 1 MET CB 1 1
12 23511 1 1 1 MET CE C -15.798 23.134 -9.050 1.00 . A A . 1 MET CE 1 1
12 23512 1 1 1 MET CG C -13.342 23.090 -7.770 1.00 . A A . 1 MET CG 1 1
12 23513 1 1 1 MET H1 H -12.812 20.305 -7.706 1.00 . A A . 1 MET H1 1 1
12 23514 1 1 1 MET H2 H -13.318 19.623 -6.214 1.00 . A A . 1 MET H2 1 1
12 23515 1 1 1 MET H3 H -11.655 19.629 -6.638 1.00 . A A . 1 MET H3 1 1
12 23516 1 1 1 MET HA H -11.474 21.900 -6.392 1.00 . A A . 1 MET HA 1 1
12 23517 1 1 1 MET HB2 H -14.454 21.742 -6.564 1.00 . A A . 1 MET HB2 1 1
12 23518 1 1 1 MET HB3 H -13.734 23.083 -5.683 1.00 . A A . 1 MET HB3 1 1
12 23519 1 1 1 MET HE1 H -16.369 22.924 -9.943 1.00 . A A . 1 MET HE1 1 1
12 23520 1 1 1 MET HE2 H -15.656 24.201 -8.958 1.00 . A A . 1 MET HE2 1 1
12 23521 1 1 1 MET HE3 H -16.332 22.765 -8.186 1.00 . A A . 1 MET HE3 1 1
12 23522 1 1 1 MET HG2 H -13.694 24.105 -7.661 1.00 . A A . 1 MET HG2 1 1
12 23523 1 1 1 MET HG3 H -12.283 23.100 -7.982 1.00 . A A . 1 MET HG3 1 1
12 23524 1 1 1 MET N N -12.560 20.134 -6.712 1.00 . A A . 1 MET N 1 1
12 23525 1 1 1 MET O O -12.365 20.200 -4.005 1.00 . A A . 1 MET O 1 1
12 23526 1 1 1 MET SD S -14.203 22.326 -9.157 1.00 . A A . 1 MET SD 1 1
12 23527 1 1 2 ASP C C -13.480 21.759 -1.797 1.00 . A A . 2 ASP C 1 1
12 23528 1 1 2 ASP CA C -12.249 22.443 -2.381 1.00 . A A . 2 ASP CA 1 1
12 23529 1 1 2 ASP CB C -12.147 23.878 -1.855 1.00 . A A . 2 ASP CB 1 1
12 23530 1 1 2 ASP CG C -10.731 24.247 -1.458 1.00 . A A . 2 ASP CG 1 1
12 23531 1 1 2 ASP H H -12.290 23.297 -4.318 1.00 . A A . 2 ASP H 1 1
12 23532 1 1 2 ASP HA H -11.369 21.895 -2.078 1.00 . A A . 2 ASP HA 1 1
12 23533 1 1 2 ASP HB2 H -12.474 24.560 -2.624 1.00 . A A . 2 ASP HB2 1 1
12 23534 1 1 2 ASP HB3 H -12.783 23.984 -0.989 1.00 . A A . 2 ASP HB3 1 1
12 23535 1 1 2 ASP N N -12.297 22.443 -3.838 1.00 . A A . 2 ASP N 1 1
12 23536 1 1 2 ASP O O -14.577 21.858 -2.347 1.00 . A A . 2 ASP O 1 1
12 23537 1 1 2 ASP OD1 O -9.813 24.050 -2.281 1.00 . A A . 2 ASP OD1 1 1
12 23538 1 1 2 ASP OD2 O -10.541 24.735 -0.325 1.00 . A A . 2 ASP OD2 1 1
12 23539 1 1 3 LYS C C -14.753 19.088 -0.774 1.00 . A A . 3 LYS C 1 1
12 23540 1 1 3 LYS CA C -14.385 20.356 -0.013 1.00 . A A . 3 LYS CA 1 1
12 23541 1 1 3 LYS CB C -15.613 21.261 0.120 1.00 . A A . 3 LYS CB 1 1
12 23542 1 1 3 LYS CD C -17.542 21.952 1.574 1.00 . A A . 3 LYS CD 1 1
12 23543 1 1 3 LYS CE C -16.839 23.148 2.197 1.00 . A A . 3 LYS CE 1 1
12 23544 1 1 3 LYS CG C -16.559 20.844 1.234 1.00 . A A . 3 LYS CG 1 1
12 23545 1 1 3 LYS H H -12.393 21.020 -0.290 1.00 . A A . 3 LYS H 1 1
12 23546 1 1 3 LYS HA H -14.045 20.080 0.974 1.00 . A A . 3 LYS HA 1 1
12 23547 1 1 3 LYS HB2 H -15.282 22.271 0.317 1.00 . A A . 3 LYS HB2 1 1
12 23548 1 1 3 LYS HB3 H -16.159 21.248 -0.811 1.00 . A A . 3 LYS HB3 1 1
12 23549 1 1 3 LYS HD2 H -18.038 22.270 0.670 1.00 . A A . 3 LYS HD2 1 1
12 23550 1 1 3 LYS HD3 H -18.272 21.571 2.274 1.00 . A A . 3 LYS HD3 1 1
12 23551 1 1 3 LYS HE2 H -16.198 22.799 2.993 1.00 . A A . 3 LYS HE2 1 1
12 23552 1 1 3 LYS HE3 H -16.241 23.633 1.439 1.00 . A A . 3 LYS HE3 1 1
12 23553 1 1 3 LYS HG2 H -17.112 19.972 0.916 1.00 . A A . 3 LYS HG2 1 1
12 23554 1 1 3 LYS HG3 H -15.980 20.606 2.114 1.00 . A A . 3 LYS HG3 1 1
12 23555 1 1 3 LYS HZ1 H -18.628 24.225 2.120 1.00 . A A . 3 LYS HZ1 1 1
12 23556 1 1 3 LYS HZ2 H -17.354 25.065 2.849 1.00 . A A . 3 LYS HZ2 1 1
12 23557 1 1 3 LYS HZ3 H -18.137 23.823 3.688 1.00 . A A . 3 LYS HZ3 1 1
12 23558 1 1 3 LYS N N -13.291 21.063 -0.679 1.00 . A A . 3 LYS N 1 1
12 23559 1 1 3 LYS NZ N -17.807 24.134 2.752 1.00 . A A . 3 LYS NZ 1 1
12 23560 1 1 3 LYS O O -14.653 17.982 -0.243 1.00 . A A . 3 LYS O 1 1
12 23561 1 1 4 THR C C -14.457 17.061 -2.864 1.00 . A A . 4 THR C 1 1
12 23562 1 1 4 THR CA C -15.552 18.124 -2.864 1.00 . A A . 4 THR CA 1 1
12 23563 1 1 4 THR CB C -15.825 18.596 -4.295 1.00 . A A . 4 THR CB 1 1
12 23564 1 1 4 THR CG2 C -16.086 17.462 -5.265 1.00 . A A . 4 THR CG2 1 1
12 23565 1 1 4 THR H H -15.230 20.160 -2.392 1.00 . A A . 4 THR H 1 1
12 23566 1 1 4 THR HA H -16.455 17.694 -2.457 1.00 . A A . 4 THR HA 1 1
12 23567 1 1 4 THR HB H -14.965 19.144 -4.651 1.00 . A A . 4 THR HB 1 1
12 23568 1 1 4 THR HG1 H -17.720 18.994 -3.999 1.00 . A A . 4 THR HG1 1 1
12 23569 1 1 4 THR HG21 H -16.924 16.876 -4.919 1.00 . A A . 4 THR HG21 1 1
12 23570 1 1 4 THR HG22 H -15.209 16.834 -5.326 1.00 . A A . 4 THR HG22 1 1
12 23571 1 1 4 THR HG23 H -16.309 17.867 -6.241 1.00 . A A . 4 THR HG23 1 1
12 23572 1 1 4 THR N N -15.175 19.255 -2.025 1.00 . A A . 4 THR N 1 1
12 23573 1 1 4 THR O O -14.734 15.868 -2.985 1.00 . A A . 4 THR O 1 1
12 23574 1 1 4 THR OG1 O -16.949 19.457 -4.332 1.00 . A A . 4 THR OG1 1 1
12 23575 1 1 5 ASN C C -12.237 15.543 -1.613 1.00 . A A . 5 ASN C 1 1
12 23576 1 1 5 ASN CA C -12.072 16.598 -2.704 1.00 . A A . 5 ASN CA 1 1
12 23577 1 1 5 ASN CB C -10.776 17.381 -2.489 1.00 . A A . 5 ASN CB 1 1
12 23578 1 1 5 ASN CG C -9.728 17.062 -3.536 1.00 . A A . 5 ASN CG 1 1
12 23579 1 1 5 ASN H H -13.057 18.469 -2.629 1.00 . A A . 5 ASN H 1 1
12 23580 1 1 5 ASN HA H -12.027 16.103 -3.662 1.00 . A A . 5 ASN HA 1 1
12 23581 1 1 5 ASN HB2 H -10.991 18.439 -2.534 1.00 . A A . 5 ASN HB2 1 1
12 23582 1 1 5 ASN HB3 H -10.373 17.142 -1.516 1.00 . A A . 5 ASN HB3 1 1
12 23583 1 1 5 ASN HD21 H -11.075 17.275 -4.983 1.00 . A A . 5 ASN HD21 1 1
12 23584 1 1 5 ASN HD22 H -9.478 16.865 -5.498 1.00 . A A . 5 ASN HD22 1 1
12 23585 1 1 5 ASN N N -13.212 17.506 -2.723 1.00 . A A . 5 ASN N 1 1
12 23586 1 1 5 ASN ND2 N -10.134 17.068 -4.800 1.00 . A A . 5 ASN ND2 1 1
12 23587 1 1 5 ASN O O -11.715 14.434 -1.727 1.00 . A A . 5 ASN O 1 1
12 23588 1 1 5 ASN OD1 O -8.565 16.814 -3.214 1.00 . A A . 5 ASN OD1 1 1
12 23589 1 1 6 LEU C C -14.367 14.048 0.215 1.00 . A A . 6 LEU C 1 1
12 23590 1 1 6 LEU CA C -13.207 14.974 0.539 1.00 . A A . 6 LEU CA 1 1
12 23591 1 1 6 LEU CB C -13.500 15.748 1.818 1.00 . A A . 6 LEU CB 1 1
12 23592 1 1 6 LEU CD1 C -11.659 17.372 2.293 1.00 . A A . 6 LEU CD1 1 1
12 23593 1 1 6 LEU CD2 C -12.666 16.023 4.151 1.00 . A A . 6 LEU CD2 1 1
12 23594 1 1 6 LEU CG C -12.280 16.039 2.683 1.00 . A A . 6 LEU CG 1 1
12 23595 1 1 6 LEU H H -13.366 16.785 -0.526 1.00 . A A . 6 LEU H 1 1
12 23596 1 1 6 LEU HA H -12.315 14.383 0.679 1.00 . A A . 6 LEU HA 1 1
12 23597 1 1 6 LEU HB2 H -13.961 16.687 1.551 1.00 . A A . 6 LEU HB2 1 1
12 23598 1 1 6 LEU HB3 H -14.202 15.176 2.407 1.00 . A A . 6 LEU HB3 1 1
12 23599 1 1 6 LEU HD11 H -12.050 18.151 2.928 1.00 . A A . 6 LEU HD11 1 1
12 23600 1 1 6 LEU HD12 H -11.899 17.593 1.264 1.00 . A A . 6 LEU HD12 1 1
12 23601 1 1 6 LEU HD13 H -10.585 17.317 2.408 1.00 . A A . 6 LEU HD13 1 1
12 23602 1 1 6 LEU HD21 H -13.052 15.048 4.406 1.00 . A A . 6 LEU HD21 1 1
12 23603 1 1 6 LEU HD22 H -13.427 16.767 4.331 1.00 . A A . 6 LEU HD22 1 1
12 23604 1 1 6 LEU HD23 H -11.800 16.238 4.757 1.00 . A A . 6 LEU HD23 1 1
12 23605 1 1 6 LEU HG H -11.540 15.267 2.522 1.00 . A A . 6 LEU HG 1 1
12 23606 1 1 6 LEU N N -12.970 15.892 -0.562 1.00 . A A . 6 LEU N 1 1
12 23607 1 1 6 LEU O O -14.204 12.835 0.170 1.00 . A A . 6 LEU O 1 1
12 23608 1 1 7 GLY C C -16.421 12.826 -1.457 1.00 . A A . 7 GLY C 1 1
12 23609 1 1 7 GLY CA C -16.705 13.829 -0.356 1.00 . A A . 7 GLY CA 1 1
12 23610 1 1 7 GLY H H -15.611 15.605 0.015 1.00 . A A . 7 GLY H 1 1
12 23611 1 1 7 GLY HA2 H -17.028 13.298 0.527 1.00 . A A . 7 GLY HA2 1 1
12 23612 1 1 7 GLY HA3 H -17.499 14.486 -0.678 1.00 . A A . 7 GLY HA3 1 1
12 23613 1 1 7 GLY N N -15.540 14.629 -0.025 1.00 . A A . 7 GLY N 1 1
12 23614 1 1 7 GLY O O -17.092 11.801 -1.561 1.00 . A A . 7 GLY O 1 1
12 23615 1 1 8 GLU C C -13.906 11.309 -2.963 1.00 . A A . 8 GLU C 1 1
12 23616 1 1 8 GLU CA C -15.043 12.240 -3.374 1.00 . A A . 8 GLU CA 1 1
12 23617 1 1 8 GLU CB C -14.632 13.056 -4.602 1.00 . A A . 8 GLU CB 1 1
12 23618 1 1 8 GLU CD C -12.221 13.402 -5.277 1.00 . A A . 8 GLU CD 1 1
12 23619 1 1 8 GLU CG C -13.365 13.870 -4.398 1.00 . A A . 8 GLU CG 1 1
12 23620 1 1 8 GLU H H -14.921 13.954 -2.141 1.00 . A A . 8 GLU H 1 1
12 23621 1 1 8 GLU HA H -15.906 11.641 -3.625 1.00 . A A . 8 GLU HA 1 1
12 23622 1 1 8 GLU HB2 H -14.473 12.381 -5.429 1.00 . A A . 8 GLU HB2 1 1
12 23623 1 1 8 GLU HB3 H -15.434 13.735 -4.853 1.00 . A A . 8 GLU HB3 1 1
12 23624 1 1 8 GLU HG2 H -13.574 14.904 -4.630 1.00 . A A . 8 GLU HG2 1 1
12 23625 1 1 8 GLU HG3 H -13.062 13.788 -3.366 1.00 . A A . 8 GLU HG3 1 1
12 23626 1 1 8 GLU N N -15.421 13.123 -2.278 1.00 . A A . 8 GLU N 1 1
12 23627 1 1 8 GLU O O -13.670 10.286 -3.606 1.00 . A A . 8 GLU O 1 1
12 23628 1 1 8 GLU OE1 O -12.495 12.845 -6.362 1.00 . A A . 8 GLU OE1 1 1
12 23629 1 1 8 GLU OE2 O -11.051 13.592 -4.882 1.00 . A A . 8 GLU OE2 1 1
12 23630 1 1 9 LEU C C -12.565 9.985 -0.226 1.00 . A A . 9 LEU C 1 1
12 23631 1 1 9 LEU CA C -12.105 10.842 -1.398 1.00 . A A . 9 LEU CA 1 1
12 23632 1 1 9 LEU CB C -10.928 11.721 -0.972 1.00 . A A . 9 LEU CB 1 1
12 23633 1 1 9 LEU CD1 C -9.060 13.276 -1.584 1.00 . A A . 9 LEU CD1 1 1
12 23634 1 1 9 LEU CD2 C -9.361 11.136 -2.842 1.00 . A A . 9 LEU CD2 1 1
12 23635 1 1 9 LEU CG C -10.070 12.269 -2.114 1.00 . A A . 9 LEU CG 1 1
12 23636 1 1 9 LEU H H -13.441 12.480 -1.397 1.00 . A A . 9 LEU H 1 1
12 23637 1 1 9 LEU HA H -11.790 10.195 -2.202 1.00 . A A . 9 LEU HA 1 1
12 23638 1 1 9 LEU HB2 H -11.317 12.557 -0.409 1.00 . A A . 9 LEU HB2 1 1
12 23639 1 1 9 LEU HB3 H -10.292 11.139 -0.324 1.00 . A A . 9 LEU HB3 1 1
12 23640 1 1 9 LEU HD11 H -9.582 14.126 -1.171 1.00 . A A . 9 LEU HD11 1 1
12 23641 1 1 9 LEU HD12 H -8.422 13.603 -2.391 1.00 . A A . 9 LEU HD12 1 1
12 23642 1 1 9 LEU HD13 H -8.458 12.813 -0.815 1.00 . A A . 9 LEU HD13 1 1
12 23643 1 1 9 LEU HD21 H -9.859 10.202 -2.629 1.00 . A A . 9 LEU HD21 1 1
12 23644 1 1 9 LEU HD22 H -8.335 11.080 -2.510 1.00 . A A . 9 LEU HD22 1 1
12 23645 1 1 9 LEU HD23 H -9.385 11.322 -3.906 1.00 . A A . 9 LEU HD23 1 1
12 23646 1 1 9 LEU HG H -10.707 12.777 -2.823 1.00 . A A . 9 LEU HG 1 1
12 23647 1 1 9 LEU N N -13.205 11.660 -1.885 1.00 . A A . 9 LEU N 1 1
12 23648 1 1 9 LEU O O -12.008 8.919 0.037 1.00 . A A . 9 LEU O 1 1
12 23649 1 1 10 ILE C C -15.193 8.750 1.174 1.00 . A A . 10 ILE C 1 1
12 23650 1 1 10 ILE CA C -14.132 9.749 1.614 1.00 . A A . 10 ILE CA 1 1
12 23651 1 1 10 ILE CB C -14.725 10.708 2.662 1.00 . A A . 10 ILE CB 1 1
12 23652 1 1 10 ILE CD1 C -16.422 12.614 3.009 1.00 . A A . 10 ILE CD1 1 1
12 23653 1 1 10 ILE CG1 C -15.984 11.432 2.144 1.00 . A A . 10 ILE CG1 1 1
12 23654 1 1 10 ILE CG2 C -13.693 11.718 3.090 1.00 . A A . 10 ILE CG2 1 1
12 23655 1 1 10 ILE H H -13.990 11.316 0.213 1.00 . A A . 10 ILE H 1 1
12 23656 1 1 10 ILE HA H -13.320 9.209 2.080 1.00 . A A . 10 ILE HA 1 1
12 23657 1 1 10 ILE HB H -14.981 10.127 3.526 1.00 . A A . 10 ILE HB 1 1
12 23658 1 1 10 ILE HD11 H -17.181 13.180 2.492 1.00 . A A . 10 ILE HD11 1 1
12 23659 1 1 10 ILE HD12 H -15.572 13.258 3.212 1.00 . A A . 10 ILE HD12 1 1
12 23660 1 1 10 ILE HD13 H -16.822 12.252 3.945 1.00 . A A . 10 ILE HD13 1 1
12 23661 1 1 10 ILE HG12 H -15.792 11.805 1.151 1.00 . A A . 10 ILE HG12 1 1
12 23662 1 1 10 ILE HG13 H -16.803 10.730 2.104 1.00 . A A . 10 ILE HG13 1 1
12 23663 1 1 10 ILE HG21 H -14.190 12.473 3.668 1.00 . A A . 10 ILE HG21 1 1
12 23664 1 1 10 ILE HG22 H -13.235 12.164 2.220 1.00 . A A . 10 ILE HG22 1 1
12 23665 1 1 10 ILE HG23 H -12.938 11.236 3.693 1.00 . A A . 10 ILE HG23 1 1
12 23666 1 1 10 ILE N N -13.590 10.462 0.474 1.00 . A A . 10 ILE N 1 1
12 23667 1 1 10 ILE O O -15.360 7.697 1.790 1.00 . A A . 10 ILE O 1 1
12 23668 1 1 11 ASN C C -16.368 6.777 -0.592 1.00 . A A . 11 ASN C 1 1
12 23669 1 1 11 ASN CA C -16.929 8.183 -0.435 1.00 . A A . 11 ASN CA 1 1
12 23670 1 1 11 ASN CB C -17.442 8.697 -1.782 1.00 . A A . 11 ASN CB 1 1
12 23671 1 1 11 ASN CG C -18.738 9.470 -1.647 1.00 . A A . 11 ASN CG 1 1
12 23672 1 1 11 ASN H H -15.714 9.919 -0.366 1.00 . A A . 11 ASN H 1 1
12 23673 1 1 11 ASN HA H -17.746 8.160 0.271 1.00 . A A . 11 ASN HA 1 1
12 23674 1 1 11 ASN HB2 H -16.700 9.350 -2.217 1.00 . A A . 11 ASN HB2 1 1
12 23675 1 1 11 ASN HB3 H -17.610 7.859 -2.442 1.00 . A A . 11 ASN HB3 1 1
12 23676 1 1 11 ASN HD21 H -18.110 10.276 0.059 1.00 . A A . 11 ASN HD21 1 1
12 23677 1 1 11 ASN HD22 H -19.681 10.756 -0.464 1.00 . A A . 11 ASN HD22 1 1
12 23678 1 1 11 ASN N N -15.899 9.072 0.092 1.00 . A A . 11 ASN N 1 1
12 23679 1 1 11 ASN ND2 N -18.856 10.245 -0.575 1.00 . A A . 11 ASN ND2 1 1
12 23680 1 1 11 ASN O O -17.060 5.784 -0.370 1.00 . A A . 11 ASN O 1 1
12 23681 1 1 11 ASN OD1 O -19.624 9.372 -2.496 1.00 . A A . 11 ASN OD1 1 1
12 23682 1 1 12 GLN C C -13.766 5.020 0.191 1.00 . A A . 12 GLN C 1 1
12 23683 1 1 12 GLN CA C -14.404 5.443 -1.126 1.00 . A A . 12 GLN CA 1 1
12 23684 1 1 12 GLN CB C -13.338 5.553 -2.217 1.00 . A A . 12 GLN CB 1 1
12 23685 1 1 12 GLN CD C -11.360 6.871 -3.069 1.00 . A A . 12 GLN CD 1 1
12 23686 1 1 12 GLN CG C -12.212 6.512 -1.870 1.00 . A A . 12 GLN CG 1 1
12 23687 1 1 12 GLN H H -14.600 7.549 -1.102 1.00 . A A . 12 GLN H 1 1
12 23688 1 1 12 GLN HA H -15.135 4.703 -1.416 1.00 . A A . 12 GLN HA 1 1
12 23689 1 1 12 GLN HB2 H -12.910 4.575 -2.386 1.00 . A A . 12 GLN HB2 1 1
12 23690 1 1 12 GLN HB3 H -13.805 5.895 -3.129 1.00 . A A . 12 GLN HB3 1 1
12 23691 1 1 12 GLN HE21 H -10.722 8.514 -2.150 1.00 . A A . 12 GLN HE21 1 1
12 23692 1 1 12 GLN HE22 H -10.091 8.250 -3.736 1.00 . A A . 12 GLN HE22 1 1
12 23693 1 1 12 GLN HG2 H -12.640 7.418 -1.469 1.00 . A A . 12 GLN HG2 1 1
12 23694 1 1 12 GLN HG3 H -11.581 6.052 -1.123 1.00 . A A . 12 GLN HG3 1 1
12 23695 1 1 12 GLN N N -15.094 6.714 -0.956 1.00 . A A . 12 GLN N 1 1
12 23696 1 1 12 GLN NE2 N -10.653 7.992 -2.976 1.00 . A A . 12 GLN NE2 1 1
12 23697 1 1 12 GLN O O -13.685 3.831 0.502 1.00 . A A . 12 GLN O 1 1
12 23698 1 1 12 GLN OE1 O -11.336 6.152 -4.068 1.00 . A A . 12 GLN OE1 1 1
12 23699 1 1 13 GLY C C -13.704 5.068 3.201 1.00 . A A . 13 GLY C 1 1
12 23700 1 1 13 GLY CA C -12.720 5.721 2.256 1.00 . A A . 13 GLY CA 1 1
12 23701 1 1 13 GLY H H -13.432 6.937 0.678 1.00 . A A . 13 GLY H 1 1
12 23702 1 1 13 GLY HA2 H -11.879 5.059 2.108 1.00 . A A . 13 GLY HA2 1 1
12 23703 1 1 13 GLY HA3 H -12.372 6.643 2.695 1.00 . A A . 13 GLY HA3 1 1
12 23704 1 1 13 GLY N N -13.328 6.007 0.972 1.00 . A A . 13 GLY N 1 1
12 23705 1 1 13 GLY O O -13.415 4.028 3.795 1.00 . A A . 13 GLY O 1 1
12 23706 1 1 14 LYS C C -16.208 3.679 3.802 1.00 . A A . 14 LYS C 1 1
12 23707 1 1 14 LYS CA C -15.938 5.133 4.170 1.00 . A A . 14 LYS CA 1 1
12 23708 1 1 14 LYS CB C -17.218 5.962 4.009 1.00 . A A . 14 LYS CB 1 1
12 23709 1 1 14 LYS CD C -16.406 8.158 4.940 1.00 . A A . 14 LYS CD 1 1
12 23710 1 1 14 LYS CE C -16.938 9.284 4.062 1.00 . A A . 14 LYS CE 1 1
12 23711 1 1 14 LYS CG C -17.405 7.017 5.088 1.00 . A A . 14 LYS CG 1 1
12 23712 1 1 14 LYS H H -15.058 6.481 2.803 1.00 . A A . 14 LYS H 1 1
12 23713 1 1 14 LYS HA H -15.604 5.185 5.195 1.00 . A A . 14 LYS HA 1 1
12 23714 1 1 14 LYS HB2 H -17.193 6.459 3.051 1.00 . A A . 14 LYS HB2 1 1
12 23715 1 1 14 LYS HB3 H -18.068 5.297 4.037 1.00 . A A . 14 LYS HB3 1 1
12 23716 1 1 14 LYS HD2 H -16.188 8.554 5.915 1.00 . A A . 14 LYS HD2 1 1
12 23717 1 1 14 LYS HD3 H -15.498 7.770 4.499 1.00 . A A . 14 LYS HD3 1 1
12 23718 1 1 14 LYS HE2 H -16.385 10.200 4.285 1.00 . A A . 14 LYS HE2 1 1
12 23719 1 1 14 LYS HE3 H -16.777 9.015 3.028 1.00 . A A . 14 LYS HE3 1 1
12 23720 1 1 14 LYS HG2 H -18.405 7.414 5.017 1.00 . A A . 14 LYS HG2 1 1
12 23721 1 1 14 LYS HG3 H -17.269 6.556 6.055 1.00 . A A . 14 LYS HG3 1 1
12 23722 1 1 14 LYS HZ1 H -18.627 10.515 4.031 1.00 . A A . 14 LYS HZ1 1 1
12 23723 1 1 14 LYS HZ2 H -18.638 9.369 5.276 1.00 . A A . 14 LYS HZ2 1 1
12 23724 1 1 14 LYS HZ3 H -18.956 8.894 3.684 1.00 . A A . 14 LYS HZ3 1 1
12 23725 1 1 14 LYS N N -14.885 5.668 3.318 1.00 . A A . 14 LYS N 1 1
12 23726 1 1 14 LYS NZ N -18.392 9.533 4.278 1.00 . A A . 14 LYS NZ 1 1
12 23727 1 1 14 LYS O O -16.635 2.879 4.635 1.00 . A A . 14 LYS O 1 1
12 23728 1 1 15 SER C C -14.924 1.126 2.376 1.00 . A A . 15 SER C 1 1
12 23729 1 1 15 SER CA C -16.134 1.993 2.041 1.00 . A A . 15 SER CA 1 1
12 23730 1 1 15 SER CB C -16.362 2.010 0.528 1.00 . A A . 15 SER CB 1 1
12 23731 1 1 15 SER H H -15.594 4.037 1.933 1.00 . A A . 15 SER H 1 1
12 23732 1 1 15 SER HA H -17.005 1.580 2.526 1.00 . A A . 15 SER HA 1 1
12 23733 1 1 15 SER HB2 H -16.749 2.975 0.235 1.00 . A A . 15 SER HB2 1 1
12 23734 1 1 15 SER HB3 H -15.426 1.829 0.022 1.00 . A A . 15 SER HB3 1 1
12 23735 1 1 15 SER HG H -17.582 1.176 -0.758 1.00 . A A . 15 SER HG 1 1
12 23736 1 1 15 SER N N -15.940 3.349 2.541 1.00 . A A . 15 SER N 1 1
12 23737 1 1 15 SER O O -15.063 -0.051 2.704 1.00 . A A . 15 SER O 1 1
12 23738 1 1 15 SER OG O -17.291 1.011 0.142 1.00 . A A . 15 SER OG 1 1
12 23739 1 1 16 LEU C C -12.485 0.629 4.086 1.00 . A A . 16 LEU C 1 1
12 23740 1 1 16 LEU CA C -12.501 1.020 2.614 1.00 . A A . 16 LEU CA 1 1
12 23741 1 1 16 LEU CB C -11.298 1.913 2.297 1.00 . A A . 16 LEU CB 1 1
12 23742 1 1 16 LEU CD1 C -9.184 2.219 0.985 1.00 . A A . 16 LEU CD1 1 1
12 23743 1 1 16 LEU CD2 C -9.323 0.420 2.720 1.00 . A A . 16 LEU CD2 1 1
12 23744 1 1 16 LEU CG C -10.094 1.207 1.668 1.00 . A A . 16 LEU CG 1 1
12 23745 1 1 16 LEU H H -13.695 2.667 2.047 1.00 . A A . 16 LEU H 1 1
12 23746 1 1 16 LEU HA H -12.457 0.129 2.007 1.00 . A A . 16 LEU HA 1 1
12 23747 1 1 16 LEU HB2 H -11.623 2.690 1.621 1.00 . A A . 16 LEU HB2 1 1
12 23748 1 1 16 LEU HB3 H -10.972 2.376 3.215 1.00 . A A . 16 LEU HB3 1 1
12 23749 1 1 16 LEU HD11 H -9.116 3.111 1.592 1.00 . A A . 16 LEU HD11 1 1
12 23750 1 1 16 LEU HD12 H -9.591 2.473 0.018 1.00 . A A . 16 LEU HD12 1 1
12 23751 1 1 16 LEU HD13 H -8.201 1.792 0.862 1.00 . A A . 16 LEU HD13 1 1
12 23752 1 1 16 LEU HD21 H -9.434 -0.637 2.531 1.00 . A A . 16 LEU HD21 1 1
12 23753 1 1 16 LEU HD22 H -9.709 0.651 3.704 1.00 . A A . 16 LEU HD22 1 1
12 23754 1 1 16 LEU HD23 H -8.277 0.683 2.674 1.00 . A A . 16 LEU HD23 1 1
12 23755 1 1 16 LEU HG H -10.444 0.513 0.919 1.00 . A A . 16 LEU HG 1 1
12 23756 1 1 16 LEU N N -13.738 1.724 2.304 1.00 . A A . 16 LEU N 1 1
12 23757 1 1 16 LEU O O -12.574 -0.547 4.435 1.00 . A A . 16 LEU O 1 1
12 23758 1 1 17 LEU C C -13.455 0.465 6.828 1.00 . A A . 17 LEU C 1 1
12 23759 1 1 17 LEU CA C -12.370 1.448 6.386 1.00 . A A . 17 LEU CA 1 1
12 23760 1 1 17 LEU CB C -12.577 2.801 7.072 1.00 . A A . 17 LEU CB 1 1
12 23761 1 1 17 LEU CD1 C -11.604 2.353 9.335 1.00 . A A . 17 LEU CD1 1 1
12 23762 1 1 17 LEU CD2 C -10.110 3.093 7.460 1.00 . A A . 17 LEU CD2 1 1
12 23763 1 1 17 LEU CG C -11.500 3.203 8.079 1.00 . A A . 17 LEU CG 1 1
12 23764 1 1 17 LEU H H -12.328 2.551 4.593 1.00 . A A . 17 LEU H 1 1
12 23765 1 1 17 LEU HA H -11.405 1.056 6.662 1.00 . A A . 17 LEU HA 1 1
12 23766 1 1 17 LEU HB2 H -12.621 3.561 6.306 1.00 . A A . 17 LEU HB2 1 1
12 23767 1 1 17 LEU HB3 H -13.527 2.779 7.586 1.00 . A A . 17 LEU HB3 1 1
12 23768 1 1 17 LEU HD11 H -12.229 1.495 9.140 1.00 . A A . 17 LEU HD11 1 1
12 23769 1 1 17 LEU HD12 H -12.036 2.940 10.132 1.00 . A A . 17 LEU HD12 1 1
12 23770 1 1 17 LEU HD13 H -10.620 2.024 9.627 1.00 . A A . 17 LEU HD13 1 1
12 23771 1 1 17 LEU HD21 H -9.476 2.488 8.090 1.00 . A A . 17 LEU HD21 1 1
12 23772 1 1 17 LEU HD22 H -9.680 4.076 7.368 1.00 . A A . 17 LEU HD22 1 1
12 23773 1 1 17 LEU HD23 H -10.179 2.640 6.483 1.00 . A A . 17 LEU HD23 1 1
12 23774 1 1 17 LEU HG H -11.657 4.233 8.361 1.00 . A A . 17 LEU HG 1 1
12 23775 1 1 17 LEU N N -12.385 1.640 4.943 1.00 . A A . 17 LEU N 1 1
12 23776 1 1 17 LEU O O -13.307 -0.225 7.836 1.00 . A A . 17 LEU O 1 1
12 23777 1 1 18 ASP C C -15.539 -1.823 5.691 1.00 . A A . 18 ASP C 1 1
12 23778 1 1 18 ASP CA C -15.663 -0.474 6.397 1.00 . A A . 18 ASP CA 1 1
12 23779 1 1 18 ASP CB C -16.991 0.186 6.021 1.00 . A A . 18 ASP CB 1 1
12 23780 1 1 18 ASP CG C -18.189 -0.634 6.456 1.00 . A A . 18 ASP CG 1 1
12 23781 1 1 18 ASP H H -14.617 0.999 5.285 1.00 . A A . 18 ASP H 1 1
12 23782 1 1 18 ASP HA H -15.650 -0.639 7.464 1.00 . A A . 18 ASP HA 1 1
12 23783 1 1 18 ASP HB2 H -17.052 1.156 6.493 1.00 . A A . 18 ASP HB2 1 1
12 23784 1 1 18 ASP HB3 H -17.033 0.310 4.948 1.00 . A A . 18 ASP HB3 1 1
12 23785 1 1 18 ASP N N -14.551 0.416 6.072 1.00 . A A . 18 ASP N 1 1
12 23786 1 1 18 ASP O O -15.990 -2.845 6.210 1.00 . A A . 18 ASP O 1 1
12 23787 1 1 18 ASP OD1 O -18.421 -0.743 7.679 1.00 . A A . 18 ASP OD1 1 1
12 23788 1 1 18 ASP OD2 O -18.895 -1.169 5.575 1.00 . A A . 18 ASP OD2 1 1
12 23789 1 1 19 GLU C C -13.474 -3.768 4.112 1.00 . A A . 19 GLU C 1 1
12 23790 1 1 19 GLU CA C -14.769 -3.057 3.737 1.00 . A A . 19 GLU CA 1 1
12 23791 1 1 19 GLU CB C -14.781 -2.754 2.237 1.00 . A A . 19 GLU CB 1 1
12 23792 1 1 19 GLU CD C -16.937 -3.543 1.184 1.00 . A A . 19 GLU CD 1 1
12 23793 1 1 19 GLU CG C -16.150 -2.357 1.708 1.00 . A A . 19 GLU CG 1 1
12 23794 1 1 19 GLU H H -14.600 -0.983 4.139 1.00 . A A . 19 GLU H 1 1
12 23795 1 1 19 GLU HA H -15.600 -3.706 3.969 1.00 . A A . 19 GLU HA 1 1
12 23796 1 1 19 GLU HB2 H -14.094 -1.944 2.041 1.00 . A A . 19 GLU HB2 1 1
12 23797 1 1 19 GLU HB3 H -14.452 -3.632 1.702 1.00 . A A . 19 GLU HB3 1 1
12 23798 1 1 19 GLU HG2 H -16.712 -1.897 2.507 1.00 . A A . 19 GLU HG2 1 1
12 23799 1 1 19 GLU HG3 H -16.019 -1.647 0.905 1.00 . A A . 19 GLU HG3 1 1
12 23800 1 1 19 GLU N N -14.936 -1.826 4.506 1.00 . A A . 19 GLU N 1 1
12 23801 1 1 19 GLU O O -13.495 -4.867 4.664 1.00 . A A . 19 GLU O 1 1
12 23802 1 1 19 GLU OE1 O -16.528 -4.118 0.153 1.00 . A A . 19 GLU OE1 1 1
12 23803 1 1 19 GLU OE2 O -17.961 -3.897 1.806 1.00 . A A . 19 GLU OE2 1 1
12 23804 1 1 20 SER C C -10.978 -4.121 5.569 1.00 . A A . 20 SER C 1 1
12 23805 1 1 20 SER CA C -11.042 -3.689 4.118 1.00 . A A . 20 SER CA 1 1
12 23806 1 1 20 SER CB C -9.951 -2.663 3.845 1.00 . A A . 20 SER CB 1 1
12 23807 1 1 20 SER H H -12.394 -2.260 3.379 1.00 . A A . 20 SER H 1 1
12 23808 1 1 20 SER HA H -10.886 -4.550 3.485 1.00 . A A . 20 SER HA 1 1
12 23809 1 1 20 SER HB2 H -9.025 -3.004 4.281 1.00 . A A . 20 SER HB2 1 1
12 23810 1 1 20 SER HB3 H -9.828 -2.542 2.781 1.00 . A A . 20 SER HB3 1 1
12 23811 1 1 20 SER HG H -10.780 -1.549 5.230 1.00 . A A . 20 SER HG 1 1
12 23812 1 1 20 SER N N -12.346 -3.130 3.812 1.00 . A A . 20 SER N 1 1
12 23813 1 1 20 SER O O -10.736 -3.310 6.461 1.00 . A A . 20 SER O 1 1
12 23814 1 1 20 SER OG O -10.289 -1.410 4.414 1.00 . A A . 20 SER OG 1 1
12 23815 1 1 21 VAL C C -9.811 -6.490 7.482 1.00 . A A . 21 VAL C 1 1
12 23816 1 1 21 VAL CA C -11.185 -5.945 7.138 1.00 . A A . 21 VAL CA 1 1
12 23817 1 1 21 VAL CB C -12.226 -7.065 7.283 1.00 . A A . 21 VAL CB 1 1
12 23818 1 1 21 VAL CG1 C -12.084 -8.071 6.152 1.00 . A A . 21 VAL CG1 1 1
12 23819 1 1 21 VAL CG2 C -12.118 -7.746 8.640 1.00 . A A . 21 VAL CG2 1 1
12 23820 1 1 21 VAL H H -11.400 -5.987 5.041 1.00 . A A . 21 VAL H 1 1
12 23821 1 1 21 VAL HA H -11.436 -5.155 7.830 1.00 . A A . 21 VAL HA 1 1
12 23822 1 1 21 VAL HB H -13.196 -6.617 7.206 1.00 . A A . 21 VAL HB 1 1
12 23823 1 1 21 VAL HG11 H -11.046 -8.344 6.040 1.00 . A A . 21 VAL HG11 1 1
12 23824 1 1 21 VAL HG12 H -12.441 -7.627 5.232 1.00 . A A . 21 VAL HG12 1 1
12 23825 1 1 21 VAL HG13 H -12.668 -8.951 6.378 1.00 . A A . 21 VAL HG13 1 1
12 23826 1 1 21 VAL HG21 H -13.006 -8.333 8.820 1.00 . A A . 21 VAL HG21 1 1
12 23827 1 1 21 VAL HG22 H -12.019 -6.997 9.412 1.00 . A A . 21 VAL HG22 1 1
12 23828 1 1 21 VAL HG23 H -11.252 -8.390 8.652 1.00 . A A . 21 VAL HG23 1 1
12 23829 1 1 21 VAL N N -11.206 -5.398 5.797 1.00 . A A . 21 VAL N 1 1
12 23830 1 1 21 VAL O O -9.122 -7.039 6.631 1.00 . A A . 21 VAL O 1 1
12 23831 1 1 22 GLU C C -8.200 -8.349 9.408 1.00 . A A . 22 GLU C 1 1
12 23832 1 1 22 GLU CA C -8.133 -6.838 9.182 1.00 . A A . 22 GLU CA 1 1
12 23833 1 1 22 GLU CB C -7.714 -6.146 10.481 1.00 . A A . 22 GLU CB 1 1
12 23834 1 1 22 GLU CD C -8.336 -6.458 12.911 1.00 . A A . 22 GLU CD 1 1
12 23835 1 1 22 GLU CG C -8.820 -6.084 11.523 1.00 . A A . 22 GLU CG 1 1
12 23836 1 1 22 GLU H H -10.020 -5.898 9.374 1.00 . A A . 22 GLU H 1 1
12 23837 1 1 22 GLU HA H -7.406 -6.618 8.407 1.00 . A A . 22 GLU HA 1 1
12 23838 1 1 22 GLU HB2 H -6.880 -6.682 10.907 1.00 . A A . 22 GLU HB2 1 1
12 23839 1 1 22 GLU HB3 H -7.404 -5.139 10.256 1.00 . A A . 22 GLU HB3 1 1
12 23840 1 1 22 GLU HG2 H -9.211 -5.078 11.554 1.00 . A A . 22 GLU HG2 1 1
12 23841 1 1 22 GLU HG3 H -9.606 -6.767 11.235 1.00 . A A . 22 GLU HG3 1 1
12 23842 1 1 22 GLU N N -9.424 -6.344 8.736 1.00 . A A . 22 GLU N 1 1
12 23843 1 1 22 GLU O O -8.835 -8.815 10.353 1.00 . A A . 22 GLU O 1 1
12 23844 1 1 22 GLU OE1 O -7.394 -7.272 13.012 1.00 . A A . 22 GLU OE1 1 1
12 23845 1 1 22 GLU OE2 O -8.899 -5.936 13.896 1.00 . A A . 22 GLU OE2 1 1
12 23846 1 1 23 GLY C C -6.137 -11.125 8.683 1.00 . A A . 23 GLY C 1 1
12 23847 1 1 23 GLY CA C -7.538 -10.553 8.667 1.00 . A A . 23 GLY CA 1 1
12 23848 1 1 23 GLY H H -7.047 -8.683 7.804 1.00 . A A . 23 GLY H 1 1
12 23849 1 1 23 GLY HA2 H -8.038 -10.823 9.586 1.00 . A A . 23 GLY HA2 1 1
12 23850 1 1 23 GLY HA3 H -8.080 -10.978 7.835 1.00 . A A . 23 GLY HA3 1 1
12 23851 1 1 23 GLY N N -7.540 -9.108 8.539 1.00 . A A . 23 GLY N 1 1
12 23852 1 1 23 GLY O O -5.482 -11.152 9.726 1.00 . A A . 23 GLY O 1 1
12 23853 1 1 24 PHE C C -4.103 -12.723 6.011 1.00 . A A . 24 PHE C 1 1
12 23854 1 1 24 PHE CA C -4.334 -12.155 7.408 1.00 . A A . 24 PHE CA 1 1
12 23855 1 1 24 PHE CB C -4.125 -13.252 8.456 1.00 . A A . 24 PHE CB 1 1
12 23856 1 1 24 PHE CD1 C -5.818 -14.883 7.577 1.00 . A A . 24 PHE CD1 1 1
12 23857 1 1 24 PHE CD2 C -5.938 -14.253 9.874 1.00 . A A . 24 PHE CD2 1 1
12 23858 1 1 24 PHE CE1 C -6.916 -15.707 7.743 1.00 . A A . 24 PHE CE1 1 1
12 23859 1 1 24 PHE CE2 C -7.035 -15.075 10.046 1.00 . A A . 24 PHE CE2 1 1
12 23860 1 1 24 PHE CG C -5.319 -14.147 8.639 1.00 . A A . 24 PHE CG 1 1
12 23861 1 1 24 PHE CZ C -7.525 -15.803 8.979 1.00 . A A . 24 PHE CZ 1 1
12 23862 1 1 24 PHE H H -6.240 -11.530 6.728 1.00 . A A . 24 PHE H 1 1
12 23863 1 1 24 PHE HA H -3.621 -11.363 7.582 1.00 . A A . 24 PHE HA 1 1
12 23864 1 1 24 PHE HB2 H -3.291 -13.869 8.159 1.00 . A A . 24 PHE HB2 1 1
12 23865 1 1 24 PHE HB3 H -3.904 -12.791 9.409 1.00 . A A . 24 PHE HB3 1 1
12 23866 1 1 24 PHE HD1 H -5.343 -14.809 6.610 1.00 . A A . 24 PHE HD1 1 1
12 23867 1 1 24 PHE HD2 H -5.557 -13.683 10.708 1.00 . A A . 24 PHE HD2 1 1
12 23868 1 1 24 PHE HE1 H -7.297 -16.275 6.907 1.00 . A A . 24 PHE HE1 1 1
12 23869 1 1 24 PHE HE2 H -7.509 -15.149 11.014 1.00 . A A . 24 PHE HE2 1 1
12 23870 1 1 24 PHE HZ H -8.382 -16.447 9.111 1.00 . A A . 24 PHE HZ 1 1
12 23871 1 1 24 PHE N N -5.671 -11.582 7.524 1.00 . A A . 24 PHE N 1 1
12 23872 1 1 24 PHE O O -3.504 -13.788 5.855 1.00 . A A . 24 PHE O 1 1
12 23873 1 1 25 ASN C C -4.962 -11.423 2.632 1.00 . A A . 25 ASN C 1 1
12 23874 1 1 25 ASN CA C -4.417 -12.455 3.613 1.00 . A A . 25 ASN CA 1 1
12 23875 1 1 25 ASN CB C -5.124 -13.796 3.403 1.00 . A A . 25 ASN CB 1 1
12 23876 1 1 25 ASN CG C -6.572 -13.761 3.849 1.00 . A A . 25 ASN CG 1 1
12 23877 1 1 25 ASN H H -5.049 -11.164 5.178 1.00 . A A . 25 ASN H 1 1
12 23878 1 1 25 ASN HA H -3.361 -12.584 3.430 1.00 . A A . 25 ASN HA 1 1
12 23879 1 1 25 ASN HB2 H -5.096 -14.050 2.354 1.00 . A A . 25 ASN HB2 1 1
12 23880 1 1 25 ASN HB3 H -4.609 -14.559 3.968 1.00 . A A . 25 ASN HB3 1 1
12 23881 1 1 25 ASN HD21 H -7.151 -14.538 2.113 1.00 . A A . 25 ASN HD21 1 1
12 23882 1 1 25 ASN HD22 H -8.414 -14.202 3.243 1.00 . A A . 25 ASN HD22 1 1
12 23883 1 1 25 ASN N N -4.580 -12.009 4.994 1.00 . A A . 25 ASN N 1 1
12 23884 1 1 25 ASN ND2 N -7.469 -14.213 2.980 1.00 . A A . 25 ASN ND2 1 1
12 23885 1 1 25 ASN O O -5.538 -10.414 3.035 1.00 . A A . 25 ASN O 1 1
12 23886 1 1 25 ASN OD1 O -6.882 -13.334 4.961 1.00 . A A . 25 ASN OD1 1 1
12 23887 1 1 26 VAL C C -6.727 -10.440 0.511 1.00 . A A . 26 VAL C 1 1
12 23888 1 1 26 VAL CA C -5.254 -10.776 0.299 1.00 . A A . 26 VAL CA 1 1
12 23889 1 1 26 VAL CB C -5.060 -11.372 -1.109 1.00 . A A . 26 VAL CB 1 1
12 23890 1 1 26 VAL CG1 C -5.924 -12.611 -1.298 1.00 . A A . 26 VAL CG1 1 1
12 23891 1 1 26 VAL CG2 C -5.367 -10.330 -2.177 1.00 . A A . 26 VAL CG2 1 1
12 23892 1 1 26 VAL H H -4.312 -12.506 1.077 1.00 . A A . 26 VAL H 1 1
12 23893 1 1 26 VAL HA H -4.677 -9.865 0.365 1.00 . A A . 26 VAL HA 1 1
12 23894 1 1 26 VAL HB H -4.026 -11.666 -1.213 1.00 . A A . 26 VAL HB 1 1
12 23895 1 1 26 VAL HG11 H -6.883 -12.323 -1.703 1.00 . A A . 26 VAL HG11 1 1
12 23896 1 1 26 VAL HG12 H -6.067 -13.098 -0.344 1.00 . A A . 26 VAL HG12 1 1
12 23897 1 1 26 VAL HG13 H -5.434 -13.291 -1.979 1.00 . A A . 26 VAL HG13 1 1
12 23898 1 1 26 VAL HG21 H -5.037 -10.693 -3.139 1.00 . A A . 26 VAL HG21 1 1
12 23899 1 1 26 VAL HG22 H -4.848 -9.411 -1.942 1.00 . A A . 26 VAL HG22 1 1
12 23900 1 1 26 VAL HG23 H -6.430 -10.146 -2.206 1.00 . A A . 26 VAL HG23 1 1
12 23901 1 1 26 VAL N N -4.776 -11.684 1.338 1.00 . A A . 26 VAL N 1 1
12 23902 1 1 26 VAL O O -7.584 -11.323 0.506 1.00 . A A . 26 VAL O 1 1
12 23903 1 1 27 GLY C C -8.572 -8.252 2.378 1.00 . A A . 27 GLY C 1 1
12 23904 1 1 27 GLY CA C -8.374 -8.729 0.953 1.00 . A A . 27 GLY CA 1 1
12 23905 1 1 27 GLY H H -6.283 -8.504 0.726 1.00 . A A . 27 GLY H 1 1
12 23906 1 1 27 GLY HA2 H -8.610 -7.923 0.275 1.00 . A A . 27 GLY HA2 1 1
12 23907 1 1 27 GLY HA3 H -9.043 -9.556 0.765 1.00 . A A . 27 GLY HA3 1 1
12 23908 1 1 27 GLY N N -7.009 -9.160 0.718 1.00 . A A . 27 GLY N 1 1
12 23909 1 1 27 GLY O O -9.462 -7.449 2.657 1.00 . A A . 27 GLY O 1 1
12 23910 1 1 28 GLU C C -6.390 -8.021 5.174 1.00 . A A . 28 GLU C 1 1
12 23911 1 1 28 GLU CA C -7.783 -8.368 4.679 1.00 . A A . 28 GLU CA 1 1
12 23912 1 1 28 GLU CB C -8.383 -9.501 5.513 1.00 . A A . 28 GLU CB 1 1
12 23913 1 1 28 GLU CD C -9.373 -11.168 3.893 1.00 . A A . 28 GLU CD 1 1
12 23914 1 1 28 GLU CG C -9.654 -10.086 4.919 1.00 . A A . 28 GLU CG 1 1
12 23915 1 1 28 GLU H H -7.033 -9.371 2.993 1.00 . A A . 28 GLU H 1 1
12 23916 1 1 28 GLU HA H -8.403 -7.492 4.757 1.00 . A A . 28 GLU HA 1 1
12 23917 1 1 28 GLU HB2 H -7.655 -10.293 5.600 1.00 . A A . 28 GLU HB2 1 1
12 23918 1 1 28 GLU HB3 H -8.613 -9.127 6.499 1.00 . A A . 28 GLU HB3 1 1
12 23919 1 1 28 GLU HG2 H -10.246 -10.512 5.715 1.00 . A A . 28 GLU HG2 1 1
12 23920 1 1 28 GLU HG3 H -10.211 -9.294 4.442 1.00 . A A . 28 GLU HG3 1 1
12 23921 1 1 28 GLU N N -7.725 -8.744 3.279 1.00 . A A . 28 GLU N 1 1
12 23922 1 1 28 GLU O O -5.409 -8.616 4.740 1.00 . A A . 28 GLU O 1 1
12 23923 1 1 28 GLU OE1 O -9.125 -12.322 4.301 1.00 . A A . 28 GLU OE1 1 1
12 23924 1 1 28 GLU OE2 O -9.400 -10.860 2.684 1.00 . A A . 28 GLU OE2 1 1
12 23925 1 1 29 TYR C C -4.788 -7.077 8.020 1.00 . A A . 29 TYR C 1 1
12 23926 1 1 29 TYR CA C -5.002 -6.615 6.584 1.00 . A A . 29 TYR CA 1 1
12 23927 1 1 29 TYR CB C -4.875 -5.096 6.496 1.00 . A A . 29 TYR CB 1 1
12 23928 1 1 29 TYR CD1 C -7.144 -4.237 7.149 1.00 . A A . 29 TYR CD1 1 1
12 23929 1 1 29 TYR CD2 C -5.309 -3.823 8.619 1.00 . A A . 29 TYR CD2 1 1
12 23930 1 1 29 TYR CE1 C -7.991 -3.582 8.010 1.00 . A A . 29 TYR CE1 1 1
12 23931 1 1 29 TYR CE2 C -6.158 -3.161 9.486 1.00 . A A . 29 TYR CE2 1 1
12 23932 1 1 29 TYR CG C -5.792 -4.368 7.438 1.00 . A A . 29 TYR CG 1 1
12 23933 1 1 29 TYR CZ C -7.496 -3.045 9.175 1.00 . A A . 29 TYR CZ 1 1
12 23934 1 1 29 TYR H H -7.125 -6.591 6.366 1.00 . A A . 29 TYR H 1 1
12 23935 1 1 29 TYR HA H -4.239 -7.062 5.964 1.00 . A A . 29 TYR HA 1 1
12 23936 1 1 29 TYR HB2 H -3.861 -4.810 6.730 1.00 . A A . 29 TYR HB2 1 1
12 23937 1 1 29 TYR HB3 H -5.114 -4.780 5.493 1.00 . A A . 29 TYR HB3 1 1
12 23938 1 1 29 TYR HD1 H -7.533 -4.655 6.230 1.00 . A A . 29 TYR HD1 1 1
12 23939 1 1 29 TYR HD2 H -4.250 -3.918 8.855 1.00 . A A . 29 TYR HD2 1 1
12 23940 1 1 29 TYR HE1 H -9.038 -3.492 7.769 1.00 . A A . 29 TYR HE1 1 1
12 23941 1 1 29 TYR HE2 H -5.773 -2.737 10.400 1.00 . A A . 29 TYR HE2 1 1
12 23942 1 1 29 TYR HH H -8.465 -2.924 10.827 1.00 . A A . 29 TYR HH 1 1
12 23943 1 1 29 TYR N N -6.302 -7.044 6.064 1.00 . A A . 29 TYR N 1 1
12 23944 1 1 29 TYR O O -5.654 -7.705 8.616 1.00 . A A . 29 TYR O 1 1
12 23945 1 1 29 TYR OH O -8.345 -2.395 10.035 1.00 . A A . 29 TYR OH 1 1
12 23946 1 1 30 HIS C C -3.274 -5.976 10.885 1.00 . A A . 30 HIS C 1 1
12 23947 1 1 30 HIS CA C -3.316 -7.177 9.942 1.00 . A A . 30 HIS CA 1 1
12 23948 1 1 30 HIS CB C -1.992 -7.931 9.993 1.00 . A A . 30 HIS CB 1 1
12 23949 1 1 30 HIS CD2 C -1.204 -9.276 12.068 1.00 . A A . 30 HIS CD2 1 1
12 23950 1 1 30 HIS CE1 C -2.605 -10.955 11.912 1.00 . A A . 30 HIS CE1 1 1
12 23951 1 1 30 HIS CG C -1.983 -9.056 10.981 1.00 . A A . 30 HIS CG 1 1
12 23952 1 1 30 HIS H H -2.954 -6.274 8.049 1.00 . A A . 30 HIS H 1 1
12 23953 1 1 30 HIS HA H -4.103 -7.839 10.269 1.00 . A A . 30 HIS HA 1 1
12 23954 1 1 30 HIS HB2 H -1.785 -8.346 9.018 1.00 . A A . 30 HIS HB2 1 1
12 23955 1 1 30 HIS HB3 H -1.202 -7.245 10.262 1.00 . A A . 30 HIS HB3 1 1
12 23956 1 1 30 HIS HD1 H -3.541 -10.260 10.230 1.00 . A A . 30 HIS HD1 1 1
12 23957 1 1 30 HIS HD2 H -0.410 -8.636 12.427 1.00 . A A . 30 HIS HD2 1 1
12 23958 1 1 30 HIS HE1 H -3.129 -11.878 12.110 1.00 . A A . 30 HIS HE1 1 1
12 23959 1 1 30 HIS HE2 H -1.172 -10.919 13.374 1.00 . A A . 30 HIS HE2 1 1
12 23960 1 1 30 HIS N N -3.622 -6.773 8.572 1.00 . A A . 30 HIS N 1 1
12 23961 1 1 30 HIS ND1 N -2.849 -10.127 10.911 1.00 . A A . 30 HIS ND1 1 1
12 23962 1 1 30 HIS NE2 N -1.611 -10.461 12.627 1.00 . A A . 30 HIS NE2 1 1
12 23963 1 1 30 HIS O O -2.222 -5.626 11.418 1.00 . A A . 30 HIS O 1 1
12 23964 1 1 31 LYS C C -3.617 -3.071 11.529 1.00 . A A . 31 LYS C 1 1
12 23965 1 1 31 LYS CA C -4.532 -4.204 11.983 1.00 . A A . 31 LYS CA 1 1
12 23966 1 1 31 LYS CB C -4.183 -4.611 13.416 1.00 . A A . 31 LYS CB 1 1
12 23967 1 1 31 LYS CD C -5.965 -3.977 15.071 1.00 . A A . 31 LYS CD 1 1
12 23968 1 1 31 LYS CE C -6.944 -4.516 16.101 1.00 . A A . 31 LYS CE 1 1
12 23969 1 1 31 LYS CG C -5.380 -5.092 14.220 1.00 . A A . 31 LYS CG 1 1
12 23970 1 1 31 LYS H H -5.235 -5.689 10.645 1.00 . A A . 31 LYS H 1 1
12 23971 1 1 31 LYS HA H -5.554 -3.858 11.958 1.00 . A A . 31 LYS HA 1 1
12 23972 1 1 31 LYS HB2 H -3.455 -5.406 13.384 1.00 . A A . 31 LYS HB2 1 1
12 23973 1 1 31 LYS HB3 H -3.754 -3.761 13.925 1.00 . A A . 31 LYS HB3 1 1
12 23974 1 1 31 LYS HD2 H -5.162 -3.469 15.584 1.00 . A A . 31 LYS HD2 1 1
12 23975 1 1 31 LYS HD3 H -6.481 -3.279 14.427 1.00 . A A . 31 LYS HD3 1 1
12 23976 1 1 31 LYS HE2 H -7.455 -3.685 16.563 1.00 . A A . 31 LYS HE2 1 1
12 23977 1 1 31 LYS HE3 H -7.664 -5.146 15.598 1.00 . A A . 31 LYS HE3 1 1
12 23978 1 1 31 LYS HG2 H -6.139 -5.448 13.540 1.00 . A A . 31 LYS HG2 1 1
12 23979 1 1 31 LYS HG3 H -5.066 -5.899 14.867 1.00 . A A . 31 LYS HG3 1 1
12 23980 1 1 31 LYS HZ1 H -6.283 -6.322 16.916 1.00 . A A . 31 LYS HZ1 1 1
12 23981 1 1 31 LYS HZ2 H -6.731 -5.171 18.073 1.00 . A A . 31 LYS HZ2 1 1
12 23982 1 1 31 LYS HZ3 H -5.266 -5.011 17.242 1.00 . A A . 31 LYS HZ3 1 1
12 23983 1 1 31 LYS N N -4.430 -5.358 11.093 1.00 . A A . 31 LYS N 1 1
12 23984 1 1 31 LYS NZ N -6.258 -5.311 17.156 1.00 . A A . 31 LYS NZ 1 1
12 23985 1 1 31 LYS O O -2.692 -3.280 10.746 1.00 . A A . 31 LYS O 1 1
12 23986 1 1 32 GLY C C -3.725 0.138 10.601 1.00 . A A . 32 GLY C 1 1
12 23987 1 1 32 GLY CA C -3.078 -0.718 11.673 1.00 . A A . 32 GLY CA 1 1
12 23988 1 1 32 GLY H H -4.634 -1.763 12.654 1.00 . A A . 32 GLY H 1 1
12 23989 1 1 32 GLY HA2 H -2.922 -0.113 12.554 1.00 . A A . 32 GLY HA2 1 1
12 23990 1 1 32 GLY HA3 H -2.119 -1.061 11.313 1.00 . A A . 32 GLY HA3 1 1
12 23991 1 1 32 GLY N N -3.884 -1.869 12.032 1.00 . A A . 32 GLY N 1 1
12 23992 1 1 32 GLY O O -3.601 1.363 10.618 1.00 . A A . 32 GLY O 1 1
12 23993 1 1 33 ALA C C -6.303 0.959 9.064 1.00 . A A . 33 ALA C 1 1
12 23994 1 1 33 ALA CA C -5.071 0.202 8.575 1.00 . A A . 33 ALA CA 1 1
12 23995 1 1 33 ALA CB C -5.459 -0.770 7.474 1.00 . A A . 33 ALA CB 1 1
12 23996 1 1 33 ALA H H -4.467 -1.486 9.701 1.00 . A A . 33 ALA H 1 1
12 23997 1 1 33 ALA HA H -4.368 0.910 8.164 1.00 . A A . 33 ALA HA 1 1
12 23998 1 1 33 ALA HB1 H -6.496 -1.045 7.589 1.00 . A A . 33 ALA HB1 1 1
12 23999 1 1 33 ALA HB2 H -4.844 -1.655 7.540 1.00 . A A . 33 ALA HB2 1 1
12 24000 1 1 33 ALA HB3 H -5.314 -0.302 6.513 1.00 . A A . 33 ALA HB3 1 1
12 24001 1 1 33 ALA N N -4.410 -0.508 9.664 1.00 . A A . 33 ALA N 1 1
12 24002 1 1 33 ALA O O -6.435 2.160 8.829 1.00 . A A . 33 ALA O 1 1
12 24003 1 1 34 LYS C C -8.292 2.280 10.688 1.00 . A A . 34 LYS C 1 1
12 24004 1 1 34 LYS CA C -8.457 0.823 10.232 1.00 . A A . 34 LYS CA 1 1
12 24005 1 1 34 LYS CB C -8.977 -0.005 11.415 1.00 . A A . 34 LYS CB 1 1
12 24006 1 1 34 LYS CD C -10.972 -1.379 10.737 1.00 . A A . 34 LYS CD 1 1
12 24007 1 1 34 LYS CE C -10.937 -1.191 9.229 1.00 . A A . 34 LYS CE 1 1
12 24008 1 1 34 LYS CG C -10.491 -0.137 11.466 1.00 . A A . 34 LYS CG 1 1
12 24009 1 1 34 LYS H H -7.053 -0.723 9.850 1.00 . A A . 34 LYS H 1 1
12 24010 1 1 34 LYS HA H -9.186 0.784 9.437 1.00 . A A . 34 LYS HA 1 1
12 24011 1 1 34 LYS HB2 H -8.554 -0.994 11.364 1.00 . A A . 34 LYS HB2 1 1
12 24012 1 1 34 LYS HB3 H -8.652 0.462 12.334 1.00 . A A . 34 LYS HB3 1 1
12 24013 1 1 34 LYS HD2 H -10.335 -2.210 11.001 1.00 . A A . 34 LYS HD2 1 1
12 24014 1 1 34 LYS HD3 H -11.987 -1.591 11.040 1.00 . A A . 34 LYS HD3 1 1
12 24015 1 1 34 LYS HE2 H -11.303 -0.203 8.992 1.00 . A A . 34 LYS HE2 1 1
12 24016 1 1 34 LYS HE3 H -9.916 -1.287 8.892 1.00 . A A . 34 LYS HE3 1 1
12 24017 1 1 34 LYS HG2 H -10.802 -0.196 12.498 1.00 . A A . 34 LYS HG2 1 1
12 24018 1 1 34 LYS HG3 H -10.934 0.733 11.008 1.00 . A A . 34 LYS HG3 1 1
12 24019 1 1 34 LYS HZ1 H -11.618 -2.144 7.500 1.00 . A A . 34 LYS HZ1 1 1
12 24020 1 1 34 LYS HZ2 H -12.784 -2.022 8.718 1.00 . A A . 34 LYS HZ2 1 1
12 24021 1 1 34 LYS HZ3 H -11.537 -3.156 8.852 1.00 . A A . 34 LYS HZ3 1 1
12 24022 1 1 34 LYS N N -7.211 0.239 9.723 1.00 . A A . 34 LYS N 1 1
12 24023 1 1 34 LYS NZ N -11.778 -2.199 8.525 1.00 . A A . 34 LYS NZ 1 1
12 24024 1 1 34 LYS O O -8.812 3.196 10.058 1.00 . A A . 34 LYS O 1 1
12 24025 1 1 35 ASP C C -6.944 4.851 11.316 1.00 . A A . 35 ASP C 1 1
12 24026 1 1 35 ASP CA C -7.386 3.820 12.358 1.00 . A A . 35 ASP CA 1 1
12 24027 1 1 35 ASP CB C -6.359 3.765 13.484 1.00 . A A . 35 ASP CB 1 1
12 24028 1 1 35 ASP CG C -6.662 2.677 14.495 1.00 . A A . 35 ASP CG 1 1
12 24029 1 1 35 ASP H H -7.215 1.714 12.268 1.00 . A A . 35 ASP H 1 1
12 24030 1 1 35 ASP HA H -8.326 4.138 12.776 1.00 . A A . 35 ASP HA 1 1
12 24031 1 1 35 ASP HB2 H -5.384 3.579 13.062 1.00 . A A . 35 ASP HB2 1 1
12 24032 1 1 35 ASP HB3 H -6.350 4.715 13.994 1.00 . A A . 35 ASP HB3 1 1
12 24033 1 1 35 ASP N N -7.587 2.483 11.797 1.00 . A A . 35 ASP N 1 1
12 24034 1 1 35 ASP O O -7.705 5.744 10.971 1.00 . A A . 35 ASP O 1 1
12 24035 1 1 35 ASP OD1 O -6.560 1.486 14.133 1.00 . A A . 35 ASP OD1 1 1
12 24036 1 1 35 ASP OD2 O -7.000 3.016 15.648 1.00 . A A . 35 ASP OD2 1 1
12 24037 1 1 36 GLY C C -6.230 6.271 8.963 1.00 . A A . 36 GLY C 1 1
12 24038 1 1 36 GLY CA C -5.168 5.664 9.853 1.00 . A A . 36 GLY CA 1 1
12 24039 1 1 36 GLY H H -5.152 4.011 11.159 1.00 . A A . 36 GLY H 1 1
12 24040 1 1 36 GLY HA2 H -4.658 6.460 10.375 1.00 . A A . 36 GLY HA2 1 1
12 24041 1 1 36 GLY HA3 H -4.453 5.141 9.235 1.00 . A A . 36 GLY HA3 1 1
12 24042 1 1 36 GLY N N -5.709 4.730 10.835 1.00 . A A . 36 GLY N 1 1
12 24043 1 1 36 GLY O O -6.788 7.321 9.281 1.00 . A A . 36 GLY O 1 1
12 24044 1 1 37 LEU C C -8.770 6.586 7.638 1.00 . A A . 37 LEU C 1 1
12 24045 1 1 37 LEU CA C -7.520 6.060 6.916 1.00 . A A . 37 LEU CA 1 1
12 24046 1 1 37 LEU CB C -7.876 4.906 5.982 1.00 . A A . 37 LEU CB 1 1
12 24047 1 1 37 LEU CD1 C -9.149 6.400 4.454 1.00 . A A . 37 LEU CD1 1 1
12 24048 1 1 37 LEU CD2 C -9.324 3.916 4.213 1.00 . A A . 37 LEU CD2 1 1
12 24049 1 1 37 LEU CG C -9.161 5.073 5.182 1.00 . A A . 37 LEU CG 1 1
12 24050 1 1 37 LEU H H -6.037 4.769 7.660 1.00 . A A . 37 LEU H 1 1
12 24051 1 1 37 LEU HA H -7.091 6.861 6.334 1.00 . A A . 37 LEU HA 1 1
12 24052 1 1 37 LEU HB2 H -7.061 4.775 5.285 1.00 . A A . 37 LEU HB2 1 1
12 24053 1 1 37 LEU HB3 H -7.962 4.009 6.575 1.00 . A A . 37 LEU HB3 1 1
12 24054 1 1 37 LEU HD11 H -10.015 6.468 3.812 1.00 . A A . 37 LEU HD11 1 1
12 24055 1 1 37 LEU HD12 H -8.248 6.478 3.864 1.00 . A A . 37 LEU HD12 1 1
12 24056 1 1 37 LEU HD13 H -9.173 7.197 5.174 1.00 . A A . 37 LEU HD13 1 1
12 24057 1 1 37 LEU HD21 H -8.403 3.772 3.669 1.00 . A A . 37 LEU HD21 1 1
12 24058 1 1 37 LEU HD22 H -10.124 4.134 3.524 1.00 . A A . 37 LEU HD22 1 1
12 24059 1 1 37 LEU HD23 H -9.558 3.018 4.766 1.00 . A A . 37 LEU HD23 1 1
12 24060 1 1 37 LEU HG H -10.004 5.071 5.856 1.00 . A A . 37 LEU HG 1 1
12 24061 1 1 37 LEU N N -6.516 5.602 7.855 1.00 . A A . 37 LEU N 1 1
12 24062 1 1 37 LEU O O -9.308 7.626 7.277 1.00 . A A . 37 LEU O 1 1
12 24063 1 1 38 THR C C -10.154 7.633 10.109 1.00 . A A . 38 THR C 1 1
12 24064 1 1 38 THR CA C -10.410 6.306 9.401 1.00 . A A . 38 THR CA 1 1
12 24065 1 1 38 THR CB C -10.848 5.230 10.403 1.00 . A A . 38 THR CB 1 1
12 24066 1 1 38 THR CG2 C -10.494 5.521 11.844 1.00 . A A . 38 THR CG2 1 1
12 24067 1 1 38 THR H H -8.766 5.050 8.922 1.00 . A A . 38 THR H 1 1
12 24068 1 1 38 THR HA H -11.201 6.448 8.683 1.00 . A A . 38 THR HA 1 1
12 24069 1 1 38 THR HB H -10.375 4.299 10.135 1.00 . A A . 38 THR HB 1 1
12 24070 1 1 38 THR HG1 H -12.686 5.900 10.332 1.00 . A A . 38 THR HG1 1 1
12 24071 1 1 38 THR HG21 H -9.467 5.258 12.023 1.00 . A A . 38 THR HG21 1 1
12 24072 1 1 38 THR HG22 H -11.129 4.939 12.481 1.00 . A A . 38 THR HG22 1 1
12 24073 1 1 38 THR HG23 H -10.641 6.568 12.053 1.00 . A A . 38 THR HG23 1 1
12 24074 1 1 38 THR N N -9.228 5.873 8.660 1.00 . A A . 38 THR N 1 1
12 24075 1 1 38 THR O O -10.932 8.572 9.994 1.00 . A A . 38 THR O 1 1
12 24076 1 1 38 THR OG1 O -12.251 5.045 10.345 1.00 . A A . 38 THR OG1 1 1
12 24077 1 1 39 VAL C C -8.738 10.117 10.696 1.00 . A A . 39 VAL C 1 1
12 24078 1 1 39 VAL CA C -8.676 8.883 11.581 1.00 . A A . 39 VAL CA 1 1
12 24079 1 1 39 VAL CB C -7.268 8.689 12.170 1.00 . A A . 39 VAL CB 1 1
12 24080 1 1 39 VAL CG1 C -6.649 9.991 12.649 1.00 . A A . 39 VAL CG1 1 1
12 24081 1 1 39 VAL CG2 C -7.345 7.678 13.295 1.00 . A A . 39 VAL CG2 1 1
12 24082 1 1 39 VAL H H -8.482 6.903 10.891 1.00 . A A . 39 VAL H 1 1
12 24083 1 1 39 VAL HA H -9.374 9.007 12.397 1.00 . A A . 39 VAL HA 1 1
12 24084 1 1 39 VAL HB H -6.637 8.277 11.400 1.00 . A A . 39 VAL HB 1 1
12 24085 1 1 39 VAL HG11 H -5.627 9.803 12.948 1.00 . A A . 39 VAL HG11 1 1
12 24086 1 1 39 VAL HG12 H -7.209 10.369 13.492 1.00 . A A . 39 VAL HG12 1 1
12 24087 1 1 39 VAL HG13 H -6.663 10.717 11.851 1.00 . A A . 39 VAL HG13 1 1
12 24088 1 1 39 VAL HG21 H -6.649 6.874 13.108 1.00 . A A . 39 VAL HG21 1 1
12 24089 1 1 39 VAL HG22 H -8.351 7.285 13.336 1.00 . A A . 39 VAL HG22 1 1
12 24090 1 1 39 VAL HG23 H -7.104 8.158 14.233 1.00 . A A . 39 VAL HG23 1 1
12 24091 1 1 39 VAL N N -9.058 7.692 10.842 1.00 . A A . 39 VAL N 1 1
12 24092 1 1 39 VAL O O -9.007 11.221 11.170 1.00 . A A . 39 VAL O 1 1
12 24093 1 1 40 GLU C C -10.024 11.024 7.861 1.00 . A A . 40 GLU C 1 1
12 24094 1 1 40 GLU CA C -8.625 11.009 8.459 1.00 . A A . 40 GLU CA 1 1
12 24095 1 1 40 GLU CB C -7.558 10.910 7.372 1.00 . A A . 40 GLU CB 1 1
12 24096 1 1 40 GLU CD C -8.195 9.275 5.576 1.00 . A A . 40 GLU CD 1 1
12 24097 1 1 40 GLU CG C -7.366 9.515 6.821 1.00 . A A . 40 GLU CG 1 1
12 24098 1 1 40 GLU H H -8.366 9.009 9.078 1.00 . A A . 40 GLU H 1 1
12 24099 1 1 40 GLU HA H -8.481 11.928 9.010 1.00 . A A . 40 GLU HA 1 1
12 24100 1 1 40 GLU HB2 H -7.834 11.559 6.554 1.00 . A A . 40 GLU HB2 1 1
12 24101 1 1 40 GLU HB3 H -6.616 11.244 7.780 1.00 . A A . 40 GLU HB3 1 1
12 24102 1 1 40 GLU HG2 H -6.328 9.384 6.582 1.00 . A A . 40 GLU HG2 1 1
12 24103 1 1 40 GLU HG3 H -7.649 8.798 7.572 1.00 . A A . 40 GLU HG3 1 1
12 24104 1 1 40 GLU N N -8.537 9.916 9.404 1.00 . A A . 40 GLU N 1 1
12 24105 1 1 40 GLU O O -10.532 12.077 7.499 1.00 . A A . 40 GLU O 1 1
12 24106 1 1 40 GLU OE1 O -9.382 9.660 5.574 1.00 . A A . 40 GLU OE1 1 1
12 24107 1 1 40 GLU OE2 O -7.661 8.699 4.606 1.00 . A A . 40 GLU OE2 1 1
12 24108 1 1 41 ILE C C -12.940 10.413 8.351 1.00 . A A . 41 ILE C 1 1
12 24109 1 1 41 ILE CA C -12.036 9.755 7.324 1.00 . A A . 41 ILE CA 1 1
12 24110 1 1 41 ILE CB C -12.493 8.296 7.097 1.00 . A A . 41 ILE CB 1 1
12 24111 1 1 41 ILE CD1 C -12.062 8.447 4.593 1.00 . A A . 41 ILE CD1 1 1
12 24112 1 1 41 ILE CG1 C -11.795 7.696 5.877 1.00 . A A . 41 ILE CG1 1 1
12 24113 1 1 41 ILE CG2 C -14.003 8.225 6.922 1.00 . A A . 41 ILE CG2 1 1
12 24114 1 1 41 ILE H H -10.226 9.044 8.158 1.00 . A A . 41 ILE H 1 1
12 24115 1 1 41 ILE HA H -12.102 10.294 6.391 1.00 . A A . 41 ILE HA 1 1
12 24116 1 1 41 ILE HB H -12.233 7.724 7.970 1.00 . A A . 41 ILE HB 1 1
12 24117 1 1 41 ILE HD11 H -11.502 7.993 3.789 1.00 . A A . 41 ILE HD11 1 1
12 24118 1 1 41 ILE HD12 H -11.754 9.475 4.708 1.00 . A A . 41 ILE HD12 1 1
12 24119 1 1 41 ILE HD13 H -13.117 8.409 4.364 1.00 . A A . 41 ILE HD13 1 1
12 24120 1 1 41 ILE HG12 H -10.735 7.700 6.043 1.00 . A A . 41 ILE HG12 1 1
12 24121 1 1 41 ILE HG13 H -12.131 6.678 5.743 1.00 . A A . 41 ILE HG13 1 1
12 24122 1 1 41 ILE HG21 H -14.329 9.028 6.276 1.00 . A A . 41 ILE HG21 1 1
12 24123 1 1 41 ILE HG22 H -14.483 8.321 7.885 1.00 . A A . 41 ILE HG22 1 1
12 24124 1 1 41 ILE HG23 H -14.270 7.276 6.479 1.00 . A A . 41 ILE HG23 1 1
12 24125 1 1 41 ILE N N -10.667 9.848 7.815 1.00 . A A . 41 ILE N 1 1
12 24126 1 1 41 ILE O O -13.622 11.394 8.055 1.00 . A A . 41 ILE O 1 1
12 24127 1 1 42 ASN C C -13.523 11.971 10.660 1.00 . A A . 42 ASN C 1 1
12 24128 1 1 42 ASN CA C -13.680 10.457 10.675 1.00 . A A . 42 ASN CA 1 1
12 24129 1 1 42 ASN CB C -13.193 9.903 12.017 1.00 . A A . 42 ASN CB 1 1
12 24130 1 1 42 ASN CG C -13.148 8.390 12.045 1.00 . A A . 42 ASN CG 1 1
12 24131 1 1 42 ASN H H -12.312 9.122 9.767 1.00 . A A . 42 ASN H 1 1
12 24132 1 1 42 ASN HA H -14.718 10.200 10.530 1.00 . A A . 42 ASN HA 1 1
12 24133 1 1 42 ASN HB2 H -12.194 10.272 12.211 1.00 . A A . 42 ASN HB2 1 1
12 24134 1 1 42 ASN HB3 H -13.855 10.241 12.802 1.00 . A A . 42 ASN HB3 1 1
12 24135 1 1 42 ASN HD21 H -11.846 8.442 13.546 1.00 . A A . 42 ASN HD21 1 1
12 24136 1 1 42 ASN HD22 H -12.294 6.867 12.997 1.00 . A A . 42 ASN HD22 1 1
12 24137 1 1 42 ASN N N -12.903 9.890 9.584 1.00 . A A . 42 ASN N 1 1
12 24138 1 1 42 ASN ND2 N -12.350 7.844 12.955 1.00 . A A . 42 ASN ND2 1 1
12 24139 1 1 42 ASN O O -14.501 12.716 10.734 1.00 . A A . 42 ASN O 1 1
12 24140 1 1 42 ASN OD1 O -13.821 7.720 11.261 1.00 . A A . 42 ASN OD1 1 1
12 24141 1 1 43 LYS C C -12.282 14.449 9.136 1.00 . A A . 43 LYS C 1 1
12 24142 1 1 43 LYS CA C -11.963 13.837 10.508 1.00 . A A . 43 LYS CA 1 1
12 24143 1 1 43 LYS CB C -10.488 14.067 10.845 1.00 . A A . 43 LYS CB 1 1
12 24144 1 1 43 LYS CD C -10.285 15.981 12.460 1.00 . A A . 43 LYS CD 1 1
12 24145 1 1 43 LYS CE C -11.641 16.625 12.694 1.00 . A A . 43 LYS CE 1 1
12 24146 1 1 43 LYS CG C -10.124 15.532 11.017 1.00 . A A . 43 LYS CG 1 1
12 24147 1 1 43 LYS H H -11.534 11.752 10.496 1.00 . A A . 43 LYS H 1 1
12 24148 1 1 43 LYS HA H -12.570 14.327 11.254 1.00 . A A . 43 LYS HA 1 1
12 24149 1 1 43 LYS HB2 H -10.257 13.551 11.765 1.00 . A A . 43 LYS HB2 1 1
12 24150 1 1 43 LYS HB3 H -9.881 13.657 10.051 1.00 . A A . 43 LYS HB3 1 1
12 24151 1 1 43 LYS HD2 H -10.189 15.122 13.107 1.00 . A A . 43 LYS HD2 1 1
12 24152 1 1 43 LYS HD3 H -9.510 16.697 12.693 1.00 . A A . 43 LYS HD3 1 1
12 24153 1 1 43 LYS HE2 H -11.569 17.679 12.470 1.00 . A A . 43 LYS HE2 1 1
12 24154 1 1 43 LYS HE3 H -12.363 16.165 12.035 1.00 . A A . 43 LYS HE3 1 1
12 24155 1 1 43 LYS HG2 H -9.096 15.675 10.719 1.00 . A A . 43 LYS HG2 1 1
12 24156 1 1 43 LYS HG3 H -10.770 16.129 10.389 1.00 . A A . 43 LYS HG3 1 1
12 24157 1 1 43 LYS HZ1 H -11.921 15.488 14.425 1.00 . A A . 43 LYS HZ1 1 1
12 24158 1 1 43 LYS HZ2 H -13.117 16.657 14.173 1.00 . A A . 43 LYS HZ2 1 1
12 24159 1 1 43 LYS HZ3 H -11.586 17.118 14.724 1.00 . A A . 43 LYS HZ3 1 1
12 24160 1 1 43 LYS N N -12.272 12.411 10.549 1.00 . A A . 43 LYS N 1 1
12 24161 1 1 43 LYS NZ N -12.098 16.460 14.102 1.00 . A A . 43 LYS NZ 1 1
12 24162 1 1 43 LYS O O -12.518 15.653 9.030 1.00 . A A . 43 LYS O 1 1
12 24163 1 1 44 ALA C C -14.035 14.429 6.548 1.00 . A A . 44 ALA C 1 1
12 24164 1 1 44 ALA CA C -12.559 14.102 6.730 1.00 . A A . 44 ALA CA 1 1
12 24165 1 1 44 ALA CB C -12.118 13.079 5.692 1.00 . A A . 44 ALA CB 1 1
12 24166 1 1 44 ALA H H -12.077 12.676 8.224 1.00 . A A . 44 ALA H 1 1
12 24167 1 1 44 ALA HA H -11.984 15.003 6.574 1.00 . A A . 44 ALA HA 1 1
12 24168 1 1 44 ALA HB1 H -12.712 13.195 4.798 1.00 . A A . 44 ALA HB1 1 1
12 24169 1 1 44 ALA HB2 H -12.254 12.087 6.087 1.00 . A A . 44 ALA HB2 1 1
12 24170 1 1 44 ALA HB3 H -11.075 13.234 5.453 1.00 . A A . 44 ALA HB3 1 1
12 24171 1 1 44 ALA N N -12.279 13.623 8.087 1.00 . A A . 44 ALA N 1 1
12 24172 1 1 44 ALA O O -14.386 15.565 6.242 1.00 . A A . 44 ALA O 1 1
12 24173 1 1 45 GLU C C -16.756 14.916 7.291 1.00 . A A . 45 GLU C 1 1
12 24174 1 1 45 GLU CA C -16.339 13.633 6.596 1.00 . A A . 45 GLU CA 1 1
12 24175 1 1 45 GLU CB C -17.103 12.455 7.190 1.00 . A A . 45 GLU CB 1 1
12 24176 1 1 45 GLU CD C -16.577 10.043 7.686 1.00 . A A . 45 GLU CD 1 1
12 24177 1 1 45 GLU CG C -16.684 11.115 6.619 1.00 . A A . 45 GLU CG 1 1
12 24178 1 1 45 GLU H H -14.562 12.547 6.973 1.00 . A A . 45 GLU H 1 1
12 24179 1 1 45 GLU HA H -16.566 13.711 5.544 1.00 . A A . 45 GLU HA 1 1
12 24180 1 1 45 GLU HB2 H -16.941 12.436 8.258 1.00 . A A . 45 GLU HB2 1 1
12 24181 1 1 45 GLU HB3 H -18.157 12.591 6.997 1.00 . A A . 45 GLU HB3 1 1
12 24182 1 1 45 GLU HG2 H -17.420 10.809 5.894 1.00 . A A . 45 GLU HG2 1 1
12 24183 1 1 45 GLU HG3 H -15.723 11.228 6.133 1.00 . A A . 45 GLU HG3 1 1
12 24184 1 1 45 GLU N N -14.898 13.432 6.735 1.00 . A A . 45 GLU N 1 1
12 24185 1 1 45 GLU O O -17.490 15.730 6.734 1.00 . A A . 45 GLU O 1 1
12 24186 1 1 45 GLU OE1 O -15.657 10.130 8.525 1.00 . A A . 45 GLU OE1 1 1
12 24187 1 1 45 GLU OE2 O -17.415 9.118 7.684 1.00 . A A . 45 GLU OE2 1 1
12 24188 1 1 46 GLU C C -16.207 17.520 8.420 1.00 . A A . 46 GLU C 1 1
12 24189 1 1 46 GLU CA C -16.546 16.306 9.266 1.00 . A A . 46 GLU CA 1 1
12 24190 1 1 46 GLU CB C -15.746 16.329 10.571 1.00 . A A . 46 GLU CB 1 1
12 24191 1 1 46 GLU CD C -16.240 15.920 13.014 1.00 . A A . 46 GLU CD 1 1
12 24192 1 1 46 GLU CG C -16.251 15.344 11.612 1.00 . A A . 46 GLU CG 1 1
12 24193 1 1 46 GLU H H -15.655 14.428 8.890 1.00 . A A . 46 GLU H 1 1
12 24194 1 1 46 GLU HA H -17.602 16.317 9.493 1.00 . A A . 46 GLU HA 1 1
12 24195 1 1 46 GLU HB2 H -14.715 16.091 10.352 1.00 . A A . 46 GLU HB2 1 1
12 24196 1 1 46 GLU HB3 H -15.794 17.322 10.992 1.00 . A A . 46 GLU HB3 1 1
12 24197 1 1 46 GLU HG2 H -17.264 15.065 11.363 1.00 . A A . 46 GLU HG2 1 1
12 24198 1 1 46 GLU HG3 H -15.622 14.467 11.594 1.00 . A A . 46 GLU HG3 1 1
12 24199 1 1 46 GLU N N -16.253 15.103 8.508 1.00 . A A . 46 GLU N 1 1
12 24200 1 1 46 GLU O O -16.921 18.516 8.437 1.00 . A A . 46 GLU O 1 1
12 24201 1 1 46 GLU OE1 O -16.690 17.073 13.186 1.00 . A A . 46 GLU OE1 1 1
12 24202 1 1 46 GLU OE2 O -15.780 15.220 13.940 1.00 . A A . 46 GLU OE2 1 1
12 24203 1 1 47 VAL C C -15.520 18.494 5.508 1.00 . A A . 47 VAL C 1 1
12 24204 1 1 47 VAL CA C -14.670 18.463 6.769 1.00 . A A . 47 VAL CA 1 1
12 24205 1 1 47 VAL CB C -13.172 18.296 6.410 1.00 . A A . 47 VAL CB 1 1
12 24206 1 1 47 VAL CG1 C -12.811 18.999 5.104 1.00 . A A . 47 VAL CG1 1 1
12 24207 1 1 47 VAL CG2 C -12.327 18.842 7.538 1.00 . A A . 47 VAL CG2 1 1
12 24208 1 1 47 VAL H H -14.614 16.560 7.683 1.00 . A A . 47 VAL H 1 1
12 24209 1 1 47 VAL HA H -14.786 19.399 7.288 1.00 . A A . 47 VAL HA 1 1
12 24210 1 1 47 VAL HB H -12.957 17.245 6.304 1.00 . A A . 47 VAL HB 1 1
12 24211 1 1 47 VAL HG11 H -12.831 20.067 5.254 1.00 . A A . 47 VAL HG11 1 1
12 24212 1 1 47 VAL HG12 H -13.517 18.728 4.334 1.00 . A A . 47 VAL HG12 1 1
12 24213 1 1 47 VAL HG13 H -11.819 18.699 4.801 1.00 . A A . 47 VAL HG13 1 1
12 24214 1 1 47 VAL HG21 H -12.681 18.451 8.480 1.00 . A A . 47 VAL HG21 1 1
12 24215 1 1 47 VAL HG22 H -12.408 19.917 7.540 1.00 . A A . 47 VAL HG22 1 1
12 24216 1 1 47 VAL HG23 H -11.296 18.556 7.391 1.00 . A A . 47 VAL HG23 1 1
12 24217 1 1 47 VAL N N -15.119 17.401 7.658 1.00 . A A . 47 VAL N 1 1
12 24218 1 1 47 VAL O O -15.969 19.556 5.080 1.00 . A A . 47 VAL O 1 1
12 24219 1 1 48 PHE C C -17.877 18.019 3.925 1.00 . A A . 48 PHE C 1 1
12 24220 1 1 48 PHE CA C -16.584 17.238 3.722 1.00 . A A . 48 PHE CA 1 1
12 24221 1 1 48 PHE CB C -16.907 15.778 3.386 1.00 . A A . 48 PHE CB 1 1
12 24222 1 1 48 PHE CD1 C -17.957 16.366 1.183 1.00 . A A . 48 PHE CD1 1 1
12 24223 1 1 48 PHE CD2 C -19.050 14.756 2.562 1.00 . A A . 48 PHE CD2 1 1
12 24224 1 1 48 PHE CE1 C -18.955 16.238 0.236 1.00 . A A . 48 PHE CE1 1 1
12 24225 1 1 48 PHE CE2 C -20.051 14.624 1.619 1.00 . A A . 48 PHE CE2 1 1
12 24226 1 1 48 PHE CG C -17.993 15.627 2.355 1.00 . A A . 48 PHE CG 1 1
12 24227 1 1 48 PHE CZ C -20.004 15.365 0.454 1.00 . A A . 48 PHE CZ 1 1
12 24228 1 1 48 PHE H H -15.390 16.506 5.316 1.00 . A A . 48 PHE H 1 1
12 24229 1 1 48 PHE HA H -16.032 17.679 2.905 1.00 . A A . 48 PHE HA 1 1
12 24230 1 1 48 PHE HB2 H -16.019 15.298 3.006 1.00 . A A . 48 PHE HB2 1 1
12 24231 1 1 48 PHE HB3 H -17.227 15.271 4.284 1.00 . A A . 48 PHE HB3 1 1
12 24232 1 1 48 PHE HD1 H -17.138 17.048 1.012 1.00 . A A . 48 PHE HD1 1 1
12 24233 1 1 48 PHE HD2 H -19.088 14.176 3.472 1.00 . A A . 48 PHE HD2 1 1
12 24234 1 1 48 PHE HE1 H -18.914 16.818 -0.673 1.00 . A A . 48 PHE HE1 1 1
12 24235 1 1 48 PHE HE2 H -20.870 13.940 1.792 1.00 . A A . 48 PHE HE2 1 1
12 24236 1 1 48 PHE HZ H -20.785 15.263 -0.285 1.00 . A A . 48 PHE HZ 1 1
12 24237 1 1 48 PHE N N -15.760 17.324 4.924 1.00 . A A . 48 PHE N 1 1
12 24238 1 1 48 PHE O O -18.412 18.618 2.993 1.00 . A A . 48 PHE O 1 1
12 24239 1 1 49 ASN C C -19.331 19.901 6.417 1.00 . A A . 49 ASN C 1 1
12 24240 1 1 49 ASN CA C -19.599 18.705 5.502 1.00 . A A . 49 ASN CA 1 1
12 24241 1 1 49 ASN CB C -20.583 17.748 6.176 1.00 . A A . 49 ASN CB 1 1
12 24242 1 1 49 ASN CG C -20.719 16.435 5.429 1.00 . A A . 49 ASN CG 1 1
12 24243 1 1 49 ASN H H -17.890 17.500 5.858 1.00 . A A . 49 ASN H 1 1
12 24244 1 1 49 ASN HA H -20.038 19.065 4.583 1.00 . A A . 49 ASN HA 1 1
12 24245 1 1 49 ASN HB2 H -20.241 17.536 7.177 1.00 . A A . 49 ASN HB2 1 1
12 24246 1 1 49 ASN HB3 H -21.555 18.216 6.224 1.00 . A A . 49 ASN HB3 1 1
12 24247 1 1 49 ASN HD21 H -19.242 15.646 6.499 1.00 . A A . 49 ASN HD21 1 1
12 24248 1 1 49 ASN HD22 H -19.951 14.604 5.318 1.00 . A A . 49 ASN HD22 1 1
12 24249 1 1 49 ASN N N -18.368 18.003 5.159 1.00 . A A . 49 ASN N 1 1
12 24250 1 1 49 ASN ND2 N -19.886 15.464 5.784 1.00 . A A . 49 ASN ND2 1 1
12 24251 1 1 49 ASN O O -20.246 20.662 6.731 1.00 . A A . 49 ASN O 1 1
12 24252 1 1 49 ASN OD1 O -21.561 16.296 4.542 1.00 . A A . 49 ASN OD1 1 1
12 24253 1 1 50 LYS C C -17.992 22.530 7.084 1.00 . A A . 50 LYS C 1 1
12 24254 1 1 50 LYS CA C -17.733 21.180 7.745 1.00 . A A . 50 LYS CA 1 1
12 24255 1 1 50 LYS CB C -16.264 21.107 8.162 1.00 . A A . 50 LYS CB 1 1
12 24256 1 1 50 LYS CD C -14.759 21.622 10.096 1.00 . A A . 50 LYS CD 1 1
12 24257 1 1 50 LYS CE C -13.956 22.764 10.696 1.00 . A A . 50 LYS CE 1 1
12 24258 1 1 50 LYS CG C -15.873 22.138 9.203 1.00 . A A . 50 LYS CG 1 1
12 24259 1 1 50 LYS H H -17.380 19.422 6.581 1.00 . A A . 50 LYS H 1 1
12 24260 1 1 50 LYS HA H -18.350 21.101 8.626 1.00 . A A . 50 LYS HA 1 1
12 24261 1 1 50 LYS HB2 H -16.064 20.132 8.571 1.00 . A A . 50 LYS HB2 1 1
12 24262 1 1 50 LYS HB3 H -15.646 21.256 7.290 1.00 . A A . 50 LYS HB3 1 1
12 24263 1 1 50 LYS HD2 H -15.192 21.038 10.896 1.00 . A A . 50 LYS HD2 1 1
12 24264 1 1 50 LYS HD3 H -14.100 20.999 9.509 1.00 . A A . 50 LYS HD3 1 1
12 24265 1 1 50 LYS HE2 H -12.992 22.388 11.003 1.00 . A A . 50 LYS HE2 1 1
12 24266 1 1 50 LYS HE3 H -13.821 23.525 9.940 1.00 . A A . 50 LYS HE3 1 1
12 24267 1 1 50 LYS HG2 H -15.533 23.031 8.702 1.00 . A A . 50 LYS HG2 1 1
12 24268 1 1 50 LYS HG3 H -16.734 22.367 9.812 1.00 . A A . 50 LYS HG3 1 1
12 24269 1 1 50 LYS HZ1 H -14.354 22.873 12.743 1.00 . A A . 50 LYS HZ1 1 1
12 24270 1 1 50 LYS HZ2 H -15.671 23.289 11.766 1.00 . A A . 50 LYS HZ2 1 1
12 24271 1 1 50 LYS HZ3 H -14.386 24.371 11.959 1.00 . A A . 50 LYS HZ3 1 1
12 24272 1 1 50 LYS N N -18.081 20.066 6.854 1.00 . A A . 50 LYS N 1 1
12 24273 1 1 50 LYS NZ N -14.640 23.366 11.874 1.00 . A A . 50 LYS NZ 1 1
12 24274 1 1 50 LYS O O -18.041 22.636 5.859 1.00 . A A . 50 LYS O 1 1
12 24275 1 1 51 GLU C C -17.043 25.593 7.129 1.00 . A A . 51 GLU C 1 1
12 24276 1 1 51 GLU CA C -18.366 24.917 7.411 1.00 . A A . 51 GLU CA 1 1
12 24277 1 1 51 GLU CB C -19.188 25.737 8.406 1.00 . A A . 51 GLU CB 1 1
12 24278 1 1 51 GLU CD C -21.476 26.806 8.437 1.00 . A A . 51 GLU CD 1 1
12 24279 1 1 51 GLU CG C -20.130 26.729 7.745 1.00 . A A . 51 GLU CG 1 1
12 24280 1 1 51 GLU H H -18.072 23.419 8.876 1.00 . A A . 51 GLU H 1 1
12 24281 1 1 51 GLU HA H -18.897 24.840 6.479 1.00 . A A . 51 GLU HA 1 1
12 24282 1 1 51 GLU HB2 H -19.777 25.062 9.010 1.00 . A A . 51 GLU HB2 1 1
12 24283 1 1 51 GLU HB3 H -18.514 26.285 9.047 1.00 . A A . 51 GLU HB3 1 1
12 24284 1 1 51 GLU HG2 H -19.675 27.708 7.767 1.00 . A A . 51 GLU HG2 1 1
12 24285 1 1 51 GLU HG3 H -20.286 26.429 6.719 1.00 . A A . 51 GLU HG3 1 1
12 24286 1 1 51 GLU N N -18.137 23.565 7.910 1.00 . A A . 51 GLU N 1 1
12 24287 1 1 51 GLU O O -16.881 26.247 6.099 1.00 . A A . 51 GLU O 1 1
12 24288 1 1 51 GLU OE1 O -21.500 27.027 9.666 1.00 . A A . 51 GLU OE1 1 1
12 24289 1 1 51 GLU OE2 O -22.507 26.646 7.750 1.00 . A A . 51 GLU OE2 1 1
12 24290 1 1 52 ASP C C -13.952 25.039 6.907 1.00 . A A . 52 ASP C 1 1
12 24291 1 1 52 ASP CA C -14.762 25.967 7.790 1.00 . A A . 52 ASP CA 1 1
12 24292 1 1 52 ASP CB C -14.008 26.244 9.088 1.00 . A A . 52 ASP CB 1 1
12 24293 1 1 52 ASP CG C -14.912 26.740 10.199 1.00 . A A . 52 ASP CG 1 1
12 24294 1 1 52 ASP H H -16.238 24.840 8.804 1.00 . A A . 52 ASP H 1 1
12 24295 1 1 52 ASP HA H -14.904 26.894 7.260 1.00 . A A . 52 ASP HA 1 1
12 24296 1 1 52 ASP HB2 H -13.524 25.339 9.415 1.00 . A A . 52 ASP HB2 1 1
12 24297 1 1 52 ASP HB3 H -13.255 26.998 8.892 1.00 . A A . 52 ASP HB3 1 1
12 24298 1 1 52 ASP N N -16.075 25.399 8.015 1.00 . A A . 52 ASP N 1 1
12 24299 1 1 52 ASP O O -12.733 25.174 6.801 1.00 . A A . 52 ASP O 1 1
12 24300 1 1 52 ASP OD1 O -15.770 25.959 10.660 1.00 . A A . 52 ASP OD1 1 1
12 24301 1 1 52 ASP OD2 O -14.762 27.911 10.609 1.00 . A A . 52 ASP OD2 1 1
12 24302 1 1 53 ALA C C -13.734 23.998 4.037 1.00 . A A . 53 ALA C 1 1
12 24303 1 1 53 ALA CA C -14.002 23.222 5.302 1.00 . A A . 53 ALA CA 1 1
12 24304 1 1 53 ALA CB C -14.868 22.002 5.032 1.00 . A A . 53 ALA CB 1 1
12 24305 1 1 53 ALA H H -15.610 24.095 6.311 1.00 . A A . 53 ALA H 1 1
12 24306 1 1 53 ALA HA H -13.064 22.899 5.733 1.00 . A A . 53 ALA HA 1 1
12 24307 1 1 53 ALA HB1 H -15.893 22.223 5.294 1.00 . A A . 53 ALA HB1 1 1
12 24308 1 1 53 ALA HB2 H -14.514 21.172 5.626 1.00 . A A . 53 ALA HB2 1 1
12 24309 1 1 53 ALA HB3 H -14.812 21.747 3.983 1.00 . A A . 53 ALA HB3 1 1
12 24310 1 1 53 ALA N N -14.645 24.126 6.225 1.00 . A A . 53 ALA N 1 1
12 24311 1 1 53 ALA O O -14.092 23.587 2.938 1.00 . A A . 53 ALA O 1 1
12 24312 1 1 54 THR C C -11.343 25.933 2.775 1.00 . A A . 54 THR C 1 1
12 24313 1 1 54 THR CA C -12.804 26.083 3.183 1.00 . A A . 54 THR CA 1 1
12 24314 1 1 54 THR CB C -13.114 27.510 3.657 1.00 . A A . 54 THR CB 1 1
12 24315 1 1 54 THR CG2 C -14.415 27.610 4.430 1.00 . A A . 54 THR CG2 1 1
12 24316 1 1 54 THR H H -12.926 25.411 5.162 1.00 . A A . 54 THR H 1 1
12 24317 1 1 54 THR HA H -13.412 25.866 2.333 1.00 . A A . 54 THR HA 1 1
12 24318 1 1 54 THR HB H -13.189 28.158 2.797 1.00 . A A . 54 THR HB 1 1
12 24319 1 1 54 THR HG1 H -11.835 27.319 5.129 1.00 . A A . 54 THR HG1 1 1
12 24320 1 1 54 THR HG21 H -14.475 28.576 4.909 1.00 . A A . 54 THR HG21 1 1
12 24321 1 1 54 THR HG22 H -14.449 26.832 5.182 1.00 . A A . 54 THR HG22 1 1
12 24322 1 1 54 THR HG23 H -15.247 27.493 3.750 1.00 . A A . 54 THR HG23 1 1
12 24323 1 1 54 THR N N -13.133 25.156 4.243 1.00 . A A . 54 THR N 1 1
12 24324 1 1 54 THR O O -10.857 24.827 2.545 1.00 . A A . 54 THR O 1 1
12 24325 1 1 54 THR OG1 O -12.083 27.998 4.498 1.00 . A A . 54 THR OG1 1 1
12 24326 1 1 55 GLU C C -8.344 26.604 3.438 1.00 . A A . 55 GLU C 1 1
12 24327 1 1 55 GLU CA C -9.251 27.053 2.293 1.00 . A A . 55 GLU CA 1 1
12 24328 1 1 55 GLU CB C -8.841 28.450 1.823 1.00 . A A . 55 GLU CB 1 1
12 24329 1 1 55 GLU CD C -7.507 29.721 0.096 1.00 . A A . 55 GLU CD 1 1
12 24330 1 1 55 GLU CG C -7.620 28.452 0.918 1.00 . A A . 55 GLU CG 1 1
12 24331 1 1 55 GLU H H -11.111 27.887 2.879 1.00 . A A . 55 GLU H 1 1
12 24332 1 1 55 GLU HA H -9.136 26.363 1.470 1.00 . A A . 55 GLU HA 1 1
12 24333 1 1 55 GLU HB2 H -9.665 28.892 1.282 1.00 . A A . 55 GLU HB2 1 1
12 24334 1 1 55 GLU HB3 H -8.622 29.058 2.689 1.00 . A A . 55 GLU HB3 1 1
12 24335 1 1 55 GLU HG2 H -6.735 28.358 1.528 1.00 . A A . 55 GLU HG2 1 1
12 24336 1 1 55 GLU HG3 H -7.684 27.609 0.246 1.00 . A A . 55 GLU HG3 1 1
12 24337 1 1 55 GLU N N -10.657 27.046 2.682 1.00 . A A . 55 GLU N 1 1
12 24338 1 1 55 GLU O O -7.147 26.405 3.241 1.00 . A A . 55 GLU O 1 1
12 24339 1 1 55 GLU OE1 O -7.460 30.816 0.697 1.00 . A A . 55 GLU OE1 1 1
12 24340 1 1 55 GLU OE2 O -7.465 29.621 -1.149 1.00 . A A . 55 GLU OE2 1 1
12 24341 1 1 56 GLU C C -8.218 24.561 6.088 1.00 . A A . 56 GLU C 1 1
12 24342 1 1 56 GLU CA C -8.123 26.061 5.799 1.00 . A A . 56 GLU CA 1 1
12 24343 1 1 56 GLU CB C -8.564 26.850 7.033 1.00 . A A . 56 GLU CB 1 1
12 24344 1 1 56 GLU CD C -6.973 28.748 6.539 1.00 . A A . 56 GLU CD 1 1
12 24345 1 1 56 GLU CG C -7.488 27.773 7.580 1.00 . A A . 56 GLU CG 1 1
12 24346 1 1 56 GLU H H -9.861 26.654 4.744 1.00 . A A . 56 GLU H 1 1
12 24347 1 1 56 GLU HA H -7.091 26.303 5.592 1.00 . A A . 56 GLU HA 1 1
12 24348 1 1 56 GLU HB2 H -9.426 27.447 6.777 1.00 . A A . 56 GLU HB2 1 1
12 24349 1 1 56 GLU HB3 H -8.838 26.153 7.813 1.00 . A A . 56 GLU HB3 1 1
12 24350 1 1 56 GLU HG2 H -7.899 28.336 8.405 1.00 . A A . 56 GLU HG2 1 1
12 24351 1 1 56 GLU HG3 H -6.661 27.172 7.930 1.00 . A A . 56 GLU HG3 1 1
12 24352 1 1 56 GLU N N -8.906 26.468 4.635 1.00 . A A . 56 GLU N 1 1
12 24353 1 1 56 GLU O O -7.249 23.822 5.917 1.00 . A A . 56 GLU O 1 1
12 24354 1 1 56 GLU OE1 O -6.142 28.338 5.701 1.00 . A A . 56 GLU OE1 1 1
12 24355 1 1 56 GLU OE2 O -7.402 29.921 6.561 1.00 . A A . 56 GLU OE2 1 1
12 24356 1 1 57 GLU C C -9.431 21.742 5.818 1.00 . A A . 57 GLU C 1 1
12 24357 1 1 57 GLU CA C -9.600 22.738 6.965 1.00 . A A . 57 GLU CA 1 1
12 24358 1 1 57 GLU CB C -10.991 22.584 7.576 1.00 . A A . 57 GLU CB 1 1
12 24359 1 1 57 GLU CD C -10.893 21.616 9.907 1.00 . A A . 57 GLU CD 1 1
12 24360 1 1 57 GLU CG C -11.033 22.871 9.068 1.00 . A A . 57 GLU CG 1 1
12 24361 1 1 57 GLU H H -10.099 24.787 6.728 1.00 . A A . 57 GLU H 1 1
12 24362 1 1 57 GLU HA H -8.873 22.500 7.726 1.00 . A A . 57 GLU HA 1 1
12 24363 1 1 57 GLU HB2 H -11.667 23.264 7.080 1.00 . A A . 57 GLU HB2 1 1
12 24364 1 1 57 GLU HB3 H -11.332 21.572 7.416 1.00 . A A . 57 GLU HB3 1 1
12 24365 1 1 57 GLU HG2 H -10.224 23.541 9.314 1.00 . A A . 57 GLU HG2 1 1
12 24366 1 1 57 GLU HG3 H -11.975 23.342 9.304 1.00 . A A . 57 GLU HG3 1 1
12 24367 1 1 57 GLU N N -9.377 24.135 6.581 1.00 . A A . 57 GLU N 1 1
12 24368 1 1 57 GLU O O -8.904 20.650 6.023 1.00 . A A . 57 GLU O 1 1
12 24369 1 1 57 GLU OE1 O -11.200 20.519 9.392 1.00 . A A . 57 GLU OE1 1 1
12 24370 1 1 57 GLU OE2 O -10.479 21.729 11.079 1.00 . A A . 57 GLU OE2 1 1
12 24371 1 1 58 ILE C C -8.365 20.728 3.245 1.00 . A A . 58 ILE C 1 1
12 24372 1 1 58 ILE CA C -9.797 21.184 3.484 1.00 . A A . 58 ILE CA 1 1
12 24373 1 1 58 ILE CB C -10.351 21.827 2.203 1.00 . A A . 58 ILE CB 1 1
12 24374 1 1 58 ILE CD1 C -12.426 22.960 1.256 1.00 . A A . 58 ILE CD1 1 1
12 24375 1 1 58 ILE CG1 C -11.785 22.283 2.445 1.00 . A A . 58 ILE CG1 1 1
12 24376 1 1 58 ILE CG2 C -10.290 20.851 1.034 1.00 . A A . 58 ILE CG2 1 1
12 24377 1 1 58 ILE H H -10.318 22.965 4.509 1.00 . A A . 58 ILE H 1 1
12 24378 1 1 58 ILE HA H -10.399 20.315 3.708 1.00 . A A . 58 ILE HA 1 1
12 24379 1 1 58 ILE HB H -9.740 22.681 1.964 1.00 . A A . 58 ILE HB 1 1
12 24380 1 1 58 ILE HD11 H -11.819 22.805 0.377 1.00 . A A . 58 ILE HD11 1 1
12 24381 1 1 58 ILE HD12 H -12.520 24.017 1.452 1.00 . A A . 58 ILE HD12 1 1
12 24382 1 1 58 ILE HD13 H -13.410 22.541 1.097 1.00 . A A . 58 ILE HD13 1 1
12 24383 1 1 58 ILE HG12 H -12.389 21.426 2.701 1.00 . A A . 58 ILE HG12 1 1
12 24384 1 1 58 ILE HG13 H -11.794 22.980 3.268 1.00 . A A . 58 ILE HG13 1 1
12 24385 1 1 58 ILE HG21 H -11.046 20.090 1.161 1.00 . A A . 58 ILE HG21 1 1
12 24386 1 1 58 ILE HG22 H -9.315 20.388 1.001 1.00 . A A . 58 ILE HG22 1 1
12 24387 1 1 58 ILE HG23 H -10.466 21.384 0.111 1.00 . A A . 58 ILE HG23 1 1
12 24388 1 1 58 ILE N N -9.892 22.092 4.625 1.00 . A A . 58 ILE N 1 1
12 24389 1 1 58 ILE O O -8.062 19.544 3.350 1.00 . A A . 58 ILE O 1 1
12 24390 1 1 59 ASN C C -5.545 20.443 3.785 1.00 . A A . 59 ASN C 1 1
12 24391 1 1 59 ASN CA C -6.081 21.338 2.673 1.00 . A A . 59 ASN CA 1 1
12 24392 1 1 59 ASN CB C -5.205 22.598 2.558 1.00 . A A . 59 ASN CB 1 1
12 24393 1 1 59 ASN CG C -5.938 23.880 2.906 1.00 . A A . 59 ASN CG 1 1
12 24394 1 1 59 ASN H H -7.789 22.598 2.854 1.00 . A A . 59 ASN H 1 1
12 24395 1 1 59 ASN HA H -6.037 20.792 1.741 1.00 . A A . 59 ASN HA 1 1
12 24396 1 1 59 ASN HB2 H -4.365 22.501 3.228 1.00 . A A . 59 ASN HB2 1 1
12 24397 1 1 59 ASN HB3 H -4.840 22.678 1.544 1.00 . A A . 59 ASN HB3 1 1
12 24398 1 1 59 ASN HD21 H -4.502 24.380 4.187 1.00 . A A . 59 ASN HD21 1 1
12 24399 1 1 59 ASN HD22 H -5.808 25.501 4.048 1.00 . A A . 59 ASN HD22 1 1
12 24400 1 1 59 ASN N N -7.487 21.670 2.924 1.00 . A A . 59 ASN N 1 1
12 24401 1 1 59 ASN ND2 N -5.357 24.666 3.805 1.00 . A A . 59 ASN ND2 1 1
12 24402 1 1 59 ASN O O -4.769 19.520 3.538 1.00 . A A . 59 ASN O 1 1
12 24403 1 1 59 ASN OD1 O -7.012 24.156 2.372 1.00 . A A . 59 ASN OD1 1 1
12 24404 1 1 60 LEU C C -6.257 18.587 6.176 1.00 . A A . 60 LEU C 1 1
12 24405 1 1 60 LEU CA C -5.558 19.944 6.162 1.00 . A A . 60 LEU CA 1 1
12 24406 1 1 60 LEU CB C -5.863 20.706 7.456 1.00 . A A . 60 LEU CB 1 1
12 24407 1 1 60 LEU CD1 C -6.231 22.987 8.443 1.00 . A A . 60 LEU CD1 1 1
12 24408 1 1 60 LEU CD2 C -3.916 22.231 7.862 1.00 . A A . 60 LEU CD2 1 1
12 24409 1 1 60 LEU CG C -5.388 22.160 7.480 1.00 . A A . 60 LEU CG 1 1
12 24410 1 1 60 LEU H H -6.598 21.469 5.132 1.00 . A A . 60 LEU H 1 1
12 24411 1 1 60 LEU HA H -4.492 19.787 6.089 1.00 . A A . 60 LEU HA 1 1
12 24412 1 1 60 LEU HB2 H -6.934 20.696 7.610 1.00 . A A . 60 LEU HB2 1 1
12 24413 1 1 60 LEU HB3 H -5.394 20.184 8.275 1.00 . A A . 60 LEU HB3 1 1
12 24414 1 1 60 LEU HD11 H -7.144 22.455 8.669 1.00 . A A . 60 LEU HD11 1 1
12 24415 1 1 60 LEU HD12 H -6.472 23.938 7.988 1.00 . A A . 60 LEU HD12 1 1
12 24416 1 1 60 LEU HD13 H -5.677 23.154 9.354 1.00 . A A . 60 LEU HD13 1 1
12 24417 1 1 60 LEU HD21 H -3.313 21.901 7.030 1.00 . A A . 60 LEU HD21 1 1
12 24418 1 1 60 LEU HD22 H -3.735 21.594 8.715 1.00 . A A . 60 LEU HD22 1 1
12 24419 1 1 60 LEU HD23 H -3.659 23.250 8.113 1.00 . A A . 60 LEU HD23 1 1
12 24420 1 1 60 LEU HG H -5.497 22.585 6.492 1.00 . A A . 60 LEU HG 1 1
12 24421 1 1 60 LEU N N -5.977 20.723 5.007 1.00 . A A . 60 LEU N 1 1
12 24422 1 1 60 LEU O O -5.697 17.595 6.642 1.00 . A A . 60 LEU O 1 1
12 24423 1 1 61 ALA C C -7.966 16.496 4.371 1.00 . A A . 61 ALA C 1 1
12 24424 1 1 61 ALA CA C -8.265 17.320 5.625 1.00 . A A . 61 ALA CA 1 1
12 24425 1 1 61 ALA CB C -9.749 17.644 5.693 1.00 . A A . 61 ALA CB 1 1
12 24426 1 1 61 ALA H H -7.889 19.382 5.314 1.00 . A A . 61 ALA H 1 1
12 24427 1 1 61 ALA HA H -8.010 16.736 6.497 1.00 . A A . 61 ALA HA 1 1
12 24428 1 1 61 ALA HB1 H -10.177 17.570 4.706 1.00 . A A . 61 ALA HB1 1 1
12 24429 1 1 61 ALA HB2 H -9.881 18.649 6.067 1.00 . A A . 61 ALA HB2 1 1
12 24430 1 1 61 ALA HB3 H -10.241 16.946 6.354 1.00 . A A . 61 ALA HB3 1 1
12 24431 1 1 61 ALA N N -7.488 18.553 5.666 1.00 . A A . 61 ALA N 1 1
12 24432 1 1 61 ALA O O -8.257 15.301 4.321 1.00 . A A . 61 ALA O 1 1
12 24433 1 1 62 LYS C C -5.770 15.696 2.180 1.00 . A A . 62 LYS C 1 1
12 24434 1 1 62 LYS CA C -7.089 16.470 2.096 1.00 . A A . 62 LYS CA 1 1
12 24435 1 1 62 LYS CB C -7.046 17.495 0.949 1.00 . A A . 62 LYS CB 1 1
12 24436 1 1 62 LYS CD C -5.704 19.076 -0.473 1.00 . A A . 62 LYS CD 1 1
12 24437 1 1 62 LYS CE C -5.225 18.406 -1.750 1.00 . A A . 62 LYS CE 1 1
12 24438 1 1 62 LYS CG C -5.677 18.115 0.704 1.00 . A A . 62 LYS CG 1 1
12 24439 1 1 62 LYS H H -7.208 18.096 3.445 1.00 . A A . 62 LYS H 1 1
12 24440 1 1 62 LYS HA H -7.885 15.767 1.899 1.00 . A A . 62 LYS HA 1 1
12 24441 1 1 62 LYS HB2 H -7.360 17.008 0.038 1.00 . A A . 62 LYS HB2 1 1
12 24442 1 1 62 LYS HB3 H -7.739 18.294 1.175 1.00 . A A . 62 LYS HB3 1 1
12 24443 1 1 62 LYS HD2 H -6.716 19.423 -0.619 1.00 . A A . 62 LYS HD2 1 1
12 24444 1 1 62 LYS HD3 H -5.062 19.917 -0.254 1.00 . A A . 62 LYS HD3 1 1
12 24445 1 1 62 LYS HE2 H -4.415 17.735 -1.507 1.00 . A A . 62 LYS HE2 1 1
12 24446 1 1 62 LYS HE3 H -6.043 17.844 -2.175 1.00 . A A . 62 LYS HE3 1 1
12 24447 1 1 62 LYS HG2 H -5.374 18.654 1.589 1.00 . A A . 62 LYS HG2 1 1
12 24448 1 1 62 LYS HG3 H -4.967 17.328 0.499 1.00 . A A . 62 LYS HG3 1 1
12 24449 1 1 62 LYS HZ1 H -5.551 19.781 -3.289 1.00 . A A . 62 LYS HZ1 1 1
12 24450 1 1 62 LYS HZ2 H -4.084 18.947 -3.414 1.00 . A A . 62 LYS HZ2 1 1
12 24451 1 1 62 LYS HZ3 H -4.260 20.184 -2.274 1.00 . A A . 62 LYS HZ3 1 1
12 24452 1 1 62 LYS N N -7.403 17.143 3.354 1.00 . A A . 62 LYS N 1 1
12 24453 1 1 62 LYS NZ N -4.746 19.398 -2.752 1.00 . A A . 62 LYS NZ 1 1
12 24454 1 1 62 LYS O O -5.704 14.525 1.809 1.00 . A A . 62 LYS O 1 1
12 24455 1 1 63 GLU C C -3.428 14.541 3.716 1.00 . A A . 63 GLU C 1 1
12 24456 1 1 63 GLU CA C -3.405 15.744 2.777 1.00 . A A . 63 GLU CA 1 1
12 24457 1 1 63 GLU CB C -2.394 16.770 3.285 1.00 . A A . 63 GLU CB 1 1
12 24458 1 1 63 GLU CD C -0.010 17.019 4.082 1.00 . A A . 63 GLU CD 1 1
12 24459 1 1 63 GLU CG C -0.947 16.341 3.102 1.00 . A A . 63 GLU CG 1 1
12 24460 1 1 63 GLU H H -4.838 17.297 2.930 1.00 . A A . 63 GLU H 1 1
12 24461 1 1 63 GLU HA H -3.105 15.414 1.795 1.00 . A A . 63 GLU HA 1 1
12 24462 1 1 63 GLU HB2 H -2.542 17.698 2.754 1.00 . A A . 63 GLU HB2 1 1
12 24463 1 1 63 GLU HB3 H -2.569 16.935 4.338 1.00 . A A . 63 GLU HB3 1 1
12 24464 1 1 63 GLU HG2 H -0.881 15.272 3.245 1.00 . A A . 63 GLU HG2 1 1
12 24465 1 1 63 GLU HG3 H -0.636 16.589 2.098 1.00 . A A . 63 GLU HG3 1 1
12 24466 1 1 63 GLU N N -4.724 16.362 2.658 1.00 . A A . 63 GLU N 1 1
12 24467 1 1 63 GLU O O -2.528 13.702 3.686 1.00 . A A . 63 GLU O 1 1
12 24468 1 1 63 GLU OE1 O 0.195 16.469 5.185 1.00 . A A . 63 GLU OE1 1 1
12 24469 1 1 63 GLU OE2 O 0.520 18.099 3.748 1.00 . A A . 63 GLU OE2 1 1
12 24470 1 1 64 SER C C -5.477 12.267 4.959 1.00 . A A . 64 SER C 1 1
12 24471 1 1 64 SER CA C -4.587 13.373 5.504 1.00 . A A . 64 SER CA 1 1
12 24472 1 1 64 SER CB C -5.145 13.888 6.833 1.00 . A A . 64 SER CB 1 1
12 24473 1 1 64 SER H H -5.137 15.159 4.537 1.00 . A A . 64 SER H 1 1
12 24474 1 1 64 SER HA H -3.604 12.968 5.672 1.00 . A A . 64 SER HA 1 1
12 24475 1 1 64 SER HB2 H -5.526 13.056 7.407 1.00 . A A . 64 SER HB2 1 1
12 24476 1 1 64 SER HB3 H -4.357 14.378 7.387 1.00 . A A . 64 SER HB3 1 1
12 24477 1 1 64 SER HG H -6.347 15.317 7.424 1.00 . A A . 64 SER HG 1 1
12 24478 1 1 64 SER N N -4.454 14.465 4.555 1.00 . A A . 64 SER N 1 1
12 24479 1 1 64 SER O O -5.543 11.186 5.534 1.00 . A A . 64 SER O 1 1
12 24480 1 1 64 SER OG O -6.196 14.813 6.621 1.00 . A A . 64 SER OG 1 1
12 24481 1 1 65 LEU C C -6.407 10.875 2.062 1.00 . A A . 65 LEU C 1 1
12 24482 1 1 65 LEU CA C -7.064 11.564 3.260 1.00 . A A . 65 LEU CA 1 1
12 24483 1 1 65 LEU CB C -8.370 12.244 2.837 1.00 . A A . 65 LEU CB 1 1
12 24484 1 1 65 LEU CD1 C -9.432 9.979 2.562 1.00 . A A . 65 LEU CD1 1 1
12 24485 1 1 65 LEU CD2 C -10.702 12.044 1.956 1.00 . A A . 65 LEU CD2 1 1
12 24486 1 1 65 LEU CG C -9.330 11.390 2.004 1.00 . A A . 65 LEU CG 1 1
12 24487 1 1 65 LEU H H -6.095 13.431 3.455 1.00 . A A . 65 LEU H 1 1
12 24488 1 1 65 LEU HA H -7.285 10.821 4.006 1.00 . A A . 65 LEU HA 1 1
12 24489 1 1 65 LEU HB2 H -8.888 12.559 3.731 1.00 . A A . 65 LEU HB2 1 1
12 24490 1 1 65 LEU HB3 H -8.118 13.124 2.262 1.00 . A A . 65 LEU HB3 1 1
12 24491 1 1 65 LEU HD11 H -9.949 9.349 1.853 1.00 . A A . 65 LEU HD11 1 1
12 24492 1 1 65 LEU HD12 H -9.981 9.998 3.491 1.00 . A A . 65 LEU HD12 1 1
12 24493 1 1 65 LEU HD13 H -8.442 9.586 2.736 1.00 . A A . 65 LEU HD13 1 1
12 24494 1 1 65 LEU HD21 H -10.639 12.975 1.415 1.00 . A A . 65 LEU HD21 1 1
12 24495 1 1 65 LEU HD22 H -11.045 12.234 2.963 1.00 . A A . 65 LEU HD22 1 1
12 24496 1 1 65 LEU HD23 H -11.398 11.384 1.459 1.00 . A A . 65 LEU HD23 1 1
12 24497 1 1 65 LEU HG H -8.955 11.323 0.994 1.00 . A A . 65 LEU HG 1 1
12 24498 1 1 65 LEU N N -6.174 12.544 3.863 1.00 . A A . 65 LEU N 1 1
12 24499 1 1 65 LEU O O -6.340 9.649 1.999 1.00 . A A . 65 LEU O 1 1
12 24500 1 1 66 GLU C C -4.182 10.162 0.242 1.00 . A A . 66 GLU C 1 1
12 24501 1 1 66 GLU CA C -5.280 11.163 -0.093 1.00 . A A . 66 GLU CA 1 1
12 24502 1 1 66 GLU CB C -4.696 12.318 -0.908 1.00 . A A . 66 GLU CB 1 1
12 24503 1 1 66 GLU CD C -5.640 14.424 -1.934 1.00 . A A . 66 GLU CD 1 1
12 24504 1 1 66 GLU CG C -5.672 12.910 -1.912 1.00 . A A . 66 GLU CG 1 1
12 24505 1 1 66 GLU H H -6.011 12.635 1.232 1.00 . A A . 66 GLU H 1 1
12 24506 1 1 66 GLU HA H -6.034 10.666 -0.685 1.00 . A A . 66 GLU HA 1 1
12 24507 1 1 66 GLU HB2 H -4.390 13.102 -0.232 1.00 . A A . 66 GLU HB2 1 1
12 24508 1 1 66 GLU HB3 H -3.831 11.962 -1.447 1.00 . A A . 66 GLU HB3 1 1
12 24509 1 1 66 GLU HG2 H -5.420 12.545 -2.897 1.00 . A A . 66 GLU HG2 1 1
12 24510 1 1 66 GLU HG3 H -6.670 12.588 -1.655 1.00 . A A . 66 GLU HG3 1 1
12 24511 1 1 66 GLU N N -5.927 11.675 1.116 1.00 . A A . 66 GLU N 1 1
12 24512 1 1 66 GLU O O -4.307 8.971 -0.041 1.00 . A A . 66 GLU O 1 1
12 24513 1 1 66 GLU OE1 O -4.827 14.990 -2.694 1.00 . A A . 66 GLU OE1 1 1
12 24514 1 1 66 GLU OE2 O -6.431 15.046 -1.193 1.00 . A A . 66 GLU OE2 1 1
12 24515 1 1 67 GLY C C -2.366 8.829 2.343 1.00 . A A . 67 GLY C 1 1
12 24516 1 1 67 GLY CA C -2.007 9.782 1.218 1.00 . A A . 67 GLY CA 1 1
12 24517 1 1 67 GLY H H -3.064 11.609 1.055 1.00 . A A . 67 GLY H 1 1
12 24518 1 1 67 GLY HA2 H -1.715 9.206 0.353 1.00 . A A . 67 GLY HA2 1 1
12 24519 1 1 67 GLY HA3 H -1.172 10.391 1.531 1.00 . A A . 67 GLY HA3 1 1
12 24520 1 1 67 GLY N N -3.108 10.652 0.851 1.00 . A A . 67 GLY N 1 1
12 24521 1 1 67 GLY O O -1.524 8.056 2.800 1.00 . A A . 67 GLY O 1 1
12 24522 1 1 68 ALA C C -4.772 6.783 3.318 1.00 . A A . 68 ALA C 1 1
12 24523 1 1 68 ALA CA C -4.079 8.021 3.868 1.00 . A A . 68 ALA CA 1 1
12 24524 1 1 68 ALA CB C -5.002 8.788 4.783 1.00 . A A . 68 ALA CB 1 1
12 24525 1 1 68 ALA H H -4.247 9.515 2.400 1.00 . A A . 68 ALA H 1 1
12 24526 1 1 68 ALA HA H -3.216 7.714 4.442 1.00 . A A . 68 ALA HA 1 1
12 24527 1 1 68 ALA HB1 H -5.661 8.097 5.283 1.00 . A A . 68 ALA HB1 1 1
12 24528 1 1 68 ALA HB2 H -5.583 9.491 4.202 1.00 . A A . 68 ALA HB2 1 1
12 24529 1 1 68 ALA HB3 H -4.415 9.326 5.515 1.00 . A A . 68 ALA HB3 1 1
12 24530 1 1 68 ALA N N -3.618 8.882 2.795 1.00 . A A . 68 ALA N 1 1
12 24531 1 1 68 ALA O O -4.382 5.661 3.632 1.00 . A A . 68 ALA O 1 1
12 24532 1 1 69 ILE C C -5.412 5.009 1.166 1.00 . A A . 69 ILE C 1 1
12 24533 1 1 69 ILE CA C -6.456 5.835 1.860 1.00 . A A . 69 ILE CA 1 1
12 24534 1 1 69 ILE CB C -7.500 6.225 0.787 1.00 . A A . 69 ILE CB 1 1
12 24535 1 1 69 ILE CD1 C -7.976 7.896 -1.074 1.00 . A A . 69 ILE CD1 1 1
12 24536 1 1 69 ILE CG1 C -7.202 7.604 0.193 1.00 . A A . 69 ILE CG1 1 1
12 24537 1 1 69 ILE CG2 C -8.906 6.163 1.344 1.00 . A A . 69 ILE CG2 1 1
12 24538 1 1 69 ILE H H -6.033 7.879 2.210 1.00 . A A . 69 ILE H 1 1
12 24539 1 1 69 ILE HA H -6.929 5.258 2.647 1.00 . A A . 69 ILE HA 1 1
12 24540 1 1 69 ILE HB H -7.442 5.494 -0.006 1.00 . A A . 69 ILE HB 1 1
12 24541 1 1 69 ILE HD11 H -7.509 8.714 -1.601 1.00 . A A . 69 ILE HD11 1 1
12 24542 1 1 69 ILE HD12 H -8.992 8.163 -0.821 1.00 . A A . 69 ILE HD12 1 1
12 24543 1 1 69 ILE HD13 H -7.981 7.017 -1.703 1.00 . A A . 69 ILE HD13 1 1
12 24544 1 1 69 ILE HG12 H -7.458 8.361 0.915 1.00 . A A . 69 ILE HG12 1 1
12 24545 1 1 69 ILE HG13 H -6.143 7.670 -0.040 1.00 . A A . 69 ILE HG13 1 1
12 24546 1 1 69 ILE HG21 H -9.565 5.776 0.587 1.00 . A A . 69 ILE HG21 1 1
12 24547 1 1 69 ILE HG22 H -9.227 7.152 1.634 1.00 . A A . 69 ILE HG22 1 1
12 24548 1 1 69 ILE HG23 H -8.922 5.510 2.198 1.00 . A A . 69 ILE HG23 1 1
12 24549 1 1 69 ILE N N -5.777 6.974 2.463 1.00 . A A . 69 ILE N 1 1
12 24550 1 1 69 ILE O O -5.396 3.779 1.231 1.00 . A A . 69 ILE O 1 1
12 24551 1 1 70 ALA C C -2.691 4.136 0.653 1.00 . A A . 70 ALA C 1 1
12 24552 1 1 70 ALA CA C -3.434 5.140 -0.223 1.00 . A A . 70 ALA CA 1 1
12 24553 1 1 70 ALA CB C -2.514 6.235 -0.717 1.00 . A A . 70 ALA CB 1 1
12 24554 1 1 70 ALA H H -4.614 6.718 0.514 1.00 . A A . 70 ALA H 1 1
12 24555 1 1 70 ALA HA H -3.848 4.633 -1.075 1.00 . A A . 70 ALA HA 1 1
12 24556 1 1 70 ALA HB1 H -2.165 5.994 -1.710 1.00 . A A . 70 ALA HB1 1 1
12 24557 1 1 70 ALA HB2 H -1.671 6.328 -0.049 1.00 . A A . 70 ALA HB2 1 1
12 24558 1 1 70 ALA HB3 H -3.063 7.169 -0.742 1.00 . A A . 70 ALA HB3 1 1
12 24559 1 1 70 ALA N N -4.526 5.735 0.503 1.00 . A A . 70 ALA N 1 1
12 24560 1 1 70 ALA O O -2.104 3.175 0.157 1.00 . A A . 70 ALA O 1 1
12 24561 1 1 71 ARG C C -2.952 2.210 3.102 1.00 . A A . 71 ARG C 1 1
12 24562 1 1 71 ARG CA C -2.105 3.467 2.918 1.00 . A A . 71 ARG CA 1 1
12 24563 1 1 71 ARG CB C -1.884 4.183 4.258 1.00 . A A . 71 ARG CB 1 1
12 24564 1 1 71 ARG CD C -2.820 3.174 6.357 1.00 . A A . 71 ARG CD 1 1
12 24565 1 1 71 ARG CG C -1.619 3.249 5.428 1.00 . A A . 71 ARG CG 1 1
12 24566 1 1 71 ARG CZ C -1.944 3.483 8.641 1.00 . A A . 71 ARG CZ 1 1
12 24567 1 1 71 ARG H H -3.243 5.132 2.299 1.00 . A A . 71 ARG H 1 1
12 24568 1 1 71 ARG HA H -1.148 3.182 2.509 1.00 . A A . 71 ARG HA 1 1
12 24569 1 1 71 ARG HB2 H -1.038 4.846 4.160 1.00 . A A . 71 ARG HB2 1 1
12 24570 1 1 71 ARG HB3 H -2.759 4.769 4.487 1.00 . A A . 71 ARG HB3 1 1
12 24571 1 1 71 ARG HD2 H -3.255 4.158 6.441 1.00 . A A . 71 ARG HD2 1 1
12 24572 1 1 71 ARG HD3 H -3.546 2.498 5.932 1.00 . A A . 71 ARG HD3 1 1
12 24573 1 1 71 ARG HE H -2.597 1.752 7.889 1.00 . A A . 71 ARG HE 1 1
12 24574 1 1 71 ARG HG2 H -1.406 2.261 5.048 1.00 . A A . 71 ARG HG2 1 1
12 24575 1 1 71 ARG HG3 H -0.767 3.615 5.982 1.00 . A A . 71 ARG HG3 1 1
12 24576 1 1 71 ARG HH11 H -1.950 5.163 7.515 1.00 . A A . 71 ARG HH11 1 1
12 24577 1 1 71 ARG HH12 H -1.347 5.352 9.128 1.00 . A A . 71 ARG HH12 1 1
12 24578 1 1 71 ARG HH21 H -1.803 2.000 10.009 1.00 . A A . 71 ARG HH21 1 1
12 24579 1 1 71 ARG HH22 H -1.263 3.557 10.542 1.00 . A A . 71 ARG HH22 1 1
12 24580 1 1 71 ARG N N -2.746 4.358 1.965 1.00 . A A . 71 ARG N 1 1
12 24581 1 1 71 ARG NE N -2.454 2.701 7.691 1.00 . A A . 71 ARG NE 1 1
12 24582 1 1 71 ARG NH1 N -1.730 4.771 8.408 1.00 . A A . 71 ARG NH1 1 1
12 24583 1 1 71 ARG NH2 N -1.645 2.971 9.828 1.00 . A A . 71 ARG NH2 1 1
12 24584 1 1 71 ARG O O -2.520 1.111 2.754 1.00 . A A . 71 ARG O 1 1
12 24585 1 1 72 PHE C C -5.138 0.357 2.598 1.00 . A A . 72 PHE C 1 1
12 24586 1 1 72 PHE CA C -5.061 1.239 3.844 1.00 . A A . 72 PHE CA 1 1
12 24587 1 1 72 PHE CB C -6.460 1.741 4.210 1.00 . A A . 72 PHE CB 1 1
12 24588 1 1 72 PHE CD1 C -7.096 -0.604 4.865 1.00 . A A . 72 PHE CD1 1 1
12 24589 1 1 72 PHE CD2 C -8.183 1.213 5.950 1.00 . A A . 72 PHE CD2 1 1
12 24590 1 1 72 PHE CE1 C -7.832 -1.495 5.614 1.00 . A A . 72 PHE CE1 1 1
12 24591 1 1 72 PHE CE2 C -8.924 0.322 6.703 1.00 . A A . 72 PHE CE2 1 1
12 24592 1 1 72 PHE CG C -7.262 0.762 5.024 1.00 . A A . 72 PHE CG 1 1
12 24593 1 1 72 PHE CZ C -8.746 -1.033 6.534 1.00 . A A . 72 PHE CZ 1 1
12 24594 1 1 72 PHE H H -4.478 3.269 3.895 1.00 . A A . 72 PHE H 1 1
12 24595 1 1 72 PHE HA H -4.674 0.653 4.663 1.00 . A A . 72 PHE HA 1 1
12 24596 1 1 72 PHE HB2 H -6.369 2.650 4.783 1.00 . A A . 72 PHE HB2 1 1
12 24597 1 1 72 PHE HB3 H -7.010 1.951 3.301 1.00 . A A . 72 PHE HB3 1 1
12 24598 1 1 72 PHE HD1 H -6.383 -0.972 4.151 1.00 . A A . 72 PHE HD1 1 1
12 24599 1 1 72 PHE HD2 H -8.320 2.272 6.083 1.00 . A A . 72 PHE HD2 1 1
12 24600 1 1 72 PHE HE1 H -7.691 -2.554 5.478 1.00 . A A . 72 PHE HE1 1 1
12 24601 1 1 72 PHE HE2 H -9.639 0.683 7.420 1.00 . A A . 72 PHE HE2 1 1
12 24602 1 1 72 PHE HZ H -9.324 -1.729 7.119 1.00 . A A . 72 PHE HZ 1 1
12 24603 1 1 72 PHE N N -4.168 2.370 3.637 1.00 . A A . 72 PHE N 1 1
12 24604 1 1 72 PHE O O -5.002 -0.864 2.679 1.00 . A A . 72 PHE O 1 1
12 24605 1 1 73 ASN C C -4.383 -0.814 0.050 1.00 . A A . 73 ASN C 1 1
12 24606 1 1 73 ASN CA C -5.470 0.253 0.185 1.00 . A A . 73 ASN CA 1 1
12 24607 1 1 73 ASN CB C -5.398 1.227 -0.993 1.00 . A A . 73 ASN CB 1 1
12 24608 1 1 73 ASN CG C -6.668 2.044 -1.141 1.00 . A A . 73 ASN CG 1 1
12 24609 1 1 73 ASN H H -5.464 1.958 1.444 1.00 . A A . 73 ASN H 1 1
12 24610 1 1 73 ASN HA H -6.433 -0.235 0.171 1.00 . A A . 73 ASN HA 1 1
12 24611 1 1 73 ASN HB2 H -4.571 1.905 -0.844 1.00 . A A . 73 ASN HB2 1 1
12 24612 1 1 73 ASN HB3 H -5.242 0.668 -1.905 1.00 . A A . 73 ASN HB3 1 1
12 24613 1 1 73 ASN HD21 H -5.638 3.731 -0.936 1.00 . A A . 73 ASN HD21 1 1
12 24614 1 1 73 ASN HD22 H -7.341 3.916 -1.160 1.00 . A A . 73 ASN HD22 1 1
12 24615 1 1 73 ASN N N -5.363 0.982 1.446 1.00 . A A . 73 ASN N 1 1
12 24616 1 1 73 ASN ND2 N -6.535 3.364 -1.073 1.00 . A A . 73 ASN ND2 1 1
12 24617 1 1 73 ASN O O -4.610 -1.868 -0.546 1.00 . A A . 73 ASN O 1 1
12 24618 1 1 73 ASN OD1 O -7.757 1.494 -1.315 1.00 . A A . 73 ASN OD1 1 1
12 24619 1 1 74 SER C C -1.797 -2.127 1.877 1.00 . A A . 74 SER C 1 1
12 24620 1 1 74 SER CA C -2.090 -1.478 0.524 1.00 . A A . 74 SER CA 1 1
12 24621 1 1 74 SER CB C -0.837 -0.770 0.007 1.00 . A A . 74 SER CB 1 1
12 24622 1 1 74 SER H H -3.079 0.321 1.056 1.00 . A A . 74 SER H 1 1
12 24623 1 1 74 SER HA H -2.364 -2.253 -0.176 1.00 . A A . 74 SER HA 1 1
12 24624 1 1 74 SER HB2 H 0.022 -1.403 0.167 1.00 . A A . 74 SER HB2 1 1
12 24625 1 1 74 SER HB3 H -0.948 -0.572 -1.049 1.00 . A A . 74 SER HB3 1 1
12 24626 1 1 74 SER HG H -0.159 1.065 0.107 1.00 . A A . 74 SER HG 1 1
12 24627 1 1 74 SER N N -3.205 -0.537 0.598 1.00 . A A . 74 SER N 1 1
12 24628 1 1 74 SER O O -0.648 -2.449 2.176 1.00 . A A . 74 SER O 1 1
12 24629 1 1 74 SER OG O -0.631 0.459 0.682 1.00 . A A . 74 SER OG 1 1
12 24630 1 1 75 LEU C C -3.238 -4.336 4.067 1.00 . A A . 75 LEU C 1 1
12 24631 1 1 75 LEU CA C -2.645 -2.928 4.014 1.00 . A A . 75 LEU CA 1 1
12 24632 1 1 75 LEU CB C -3.277 -2.052 5.099 1.00 . A A . 75 LEU CB 1 1
12 24633 1 1 75 LEU CD1 C -2.569 0.226 5.888 1.00 . A A . 75 LEU CD1 1 1
12 24634 1 1 75 LEU CD2 C -2.302 -1.741 7.396 1.00 . A A . 75 LEU CD2 1 1
12 24635 1 1 75 LEU CG C -2.278 -1.263 5.953 1.00 . A A . 75 LEU CG 1 1
12 24636 1 1 75 LEU H H -3.725 -2.043 2.413 1.00 . A A . 75 LEU H 1 1
12 24637 1 1 75 LEU HA H -1.584 -2.995 4.197 1.00 . A A . 75 LEU HA 1 1
12 24638 1 1 75 LEU HB2 H -3.946 -1.350 4.621 1.00 . A A . 75 LEU HB2 1 1
12 24639 1 1 75 LEU HB3 H -3.856 -2.684 5.755 1.00 . A A . 75 LEU HB3 1 1
12 24640 1 1 75 LEU HD11 H -3.470 0.442 6.442 1.00 . A A . 75 LEU HD11 1 1
12 24641 1 1 75 LEU HD12 H -2.700 0.520 4.859 1.00 . A A . 75 LEU HD12 1 1
12 24642 1 1 75 LEU HD13 H -1.742 0.774 6.316 1.00 . A A . 75 LEU HD13 1 1
12 24643 1 1 75 LEU HD21 H -2.532 -2.795 7.423 1.00 . A A . 75 LEU HD21 1 1
12 24644 1 1 75 LEU HD22 H -3.052 -1.193 7.943 1.00 . A A . 75 LEU HD22 1 1
12 24645 1 1 75 LEU HD23 H -1.336 -1.570 7.845 1.00 . A A . 75 LEU HD23 1 1
12 24646 1 1 75 LEU HG H -1.284 -1.424 5.566 1.00 . A A . 75 LEU HG 1 1
12 24647 1 1 75 LEU N N -2.828 -2.317 2.696 1.00 . A A . 75 LEU N 1 1
12 24648 1 1 75 LEU O O -2.772 -5.187 4.824 1.00 . A A . 75 LEU O 1 1
12 24649 1 1 76 LEU C C -4.076 -6.900 2.475 1.00 . A A . 76 LEU C 1 1
12 24650 1 1 76 LEU CA C -4.935 -5.870 3.197 1.00 . A A . 76 LEU CA 1 1
12 24651 1 1 76 LEU CB C -6.274 -5.728 2.468 1.00 . A A . 76 LEU CB 1 1
12 24652 1 1 76 LEU CD1 C -6.566 -3.416 1.521 1.00 . A A . 76 LEU CD1 1 1
12 24653 1 1 76 LEU CD2 C -4.915 -4.983 0.453 1.00 . A A . 76 LEU CD2 1 1
12 24654 1 1 76 LEU CG C -6.254 -4.869 1.190 1.00 . A A . 76 LEU CG 1 1
12 24655 1 1 76 LEU H H -4.576 -3.855 2.678 1.00 . A A . 76 LEU H 1 1
12 24656 1 1 76 LEU HA H -5.113 -6.204 4.203 1.00 . A A . 76 LEU HA 1 1
12 24657 1 1 76 LEU HB2 H -6.618 -6.718 2.203 1.00 . A A . 76 LEU HB2 1 1
12 24658 1 1 76 LEU HB3 H -6.984 -5.293 3.154 1.00 . A A . 76 LEU HB3 1 1
12 24659 1 1 76 LEU HD11 H -7.341 -3.055 0.862 1.00 . A A . 76 LEU HD11 1 1
12 24660 1 1 76 LEU HD12 H -5.676 -2.818 1.390 1.00 . A A . 76 LEU HD12 1 1
12 24661 1 1 76 LEU HD13 H -6.902 -3.342 2.546 1.00 . A A . 76 LEU HD13 1 1
12 24662 1 1 76 LEU HD21 H -4.880 -5.919 -0.082 1.00 . A A . 76 LEU HD21 1 1
12 24663 1 1 76 LEU HD22 H -4.097 -4.942 1.160 1.00 . A A . 76 LEU HD22 1 1
12 24664 1 1 76 LEU HD23 H -4.819 -4.166 -0.249 1.00 . A A . 76 LEU HD23 1 1
12 24665 1 1 76 LEU HG H -7.028 -5.224 0.525 1.00 . A A . 76 LEU HG 1 1
12 24666 1 1 76 LEU N N -4.263 -4.572 3.257 1.00 . A A . 76 LEU N 1 1
12 24667 1 1 76 LEU O O -4.530 -7.545 1.528 1.00 . A A . 76 LEU O 1 1
12 24668 1 1 77 ILE C C -1.899 -7.665 0.768 1.00 . A A . 77 ILE C 1 1
12 24669 1 1 77 ILE CA C -1.914 -7.962 2.246 1.00 . A A . 77 ILE CA 1 1
12 24670 1 1 77 ILE CB C -2.327 -9.430 2.477 1.00 . A A . 77 ILE CB 1 1
12 24671 1 1 77 ILE CD1 C -1.682 -9.086 4.928 1.00 . A A . 77 ILE CD1 1 1
12 24672 1 1 77 ILE CG1 C -2.679 -9.670 3.951 1.00 . A A . 77 ILE CG1 1 1
12 24673 1 1 77 ILE CG2 C -1.219 -10.369 2.028 1.00 . A A . 77 ILE CG2 1 1
12 24674 1 1 77 ILE H H -2.515 -6.477 3.631 1.00 . A A . 77 ILE H 1 1
12 24675 1 1 77 ILE HA H -0.918 -7.810 2.632 1.00 . A A . 77 ILE HA 1 1
12 24676 1 1 77 ILE HB H -3.198 -9.631 1.871 1.00 . A A . 77 ILE HB 1 1
12 24677 1 1 77 ILE HD11 H -2.136 -8.257 5.453 1.00 . A A . 77 ILE HD11 1 1
12 24678 1 1 77 ILE HD12 H -0.815 -8.740 4.391 1.00 . A A . 77 ILE HD12 1 1
12 24679 1 1 77 ILE HD13 H -1.388 -9.844 5.638 1.00 . A A . 77 ILE HD13 1 1
12 24680 1 1 77 ILE HG12 H -3.636 -9.225 4.155 1.00 . A A . 77 ILE HG12 1 1
12 24681 1 1 77 ILE HG13 H -2.738 -10.732 4.131 1.00 . A A . 77 ILE HG13 1 1
12 24682 1 1 77 ILE HG21 H -0.800 -10.013 1.099 1.00 . A A . 77 ILE HG21 1 1
12 24683 1 1 77 ILE HG22 H -1.625 -11.358 1.883 1.00 . A A . 77 ILE HG22 1 1
12 24684 1 1 77 ILE HG23 H -0.448 -10.404 2.783 1.00 . A A . 77 ILE HG23 1 1
12 24685 1 1 77 ILE N N -2.827 -7.031 2.895 1.00 . A A . 77 ILE N 1 1
12 24686 1 1 77 ILE O O -2.194 -8.532 -0.054 1.00 . A A . 77 ILE O 1 1
12 24687 1 1 78 GLU C C -1.681 -7.045 -1.909 1.00 . A A . 78 GLU C 1 1
12 24688 1 1 78 GLU CA C -1.538 -5.913 -0.912 1.00 . A A . 78 GLU CA 1 1
12 24689 1 1 78 GLU CB C -0.252 -5.129 -1.168 1.00 . A A . 78 GLU CB 1 1
12 24690 1 1 78 GLU CD C -0.118 -3.414 -3.019 1.00 . A A . 78 GLU CD 1 1
12 24691 1 1 78 GLU CG C -0.508 -3.690 -1.580 1.00 . A A . 78 GLU CG 1 1
12 24692 1 1 78 GLU H H -1.382 -5.778 1.185 1.00 . A A . 78 GLU H 1 1
12 24693 1 1 78 GLU HA H -2.378 -5.245 -1.039 1.00 . A A . 78 GLU HA 1 1
12 24694 1 1 78 GLU HB2 H 0.339 -5.123 -0.264 1.00 . A A . 78 GLU HB2 1 1
12 24695 1 1 78 GLU HB3 H 0.308 -5.614 -1.953 1.00 . A A . 78 GLU HB3 1 1
12 24696 1 1 78 GLU HG2 H -1.563 -3.480 -1.461 1.00 . A A . 78 GLU HG2 1 1
12 24697 1 1 78 GLU HG3 H 0.062 -3.037 -0.935 1.00 . A A . 78 GLU HG3 1 1
12 24698 1 1 78 GLU N N -1.579 -6.405 0.458 1.00 . A A . 78 GLU N 1 1
12 24699 1 1 78 GLU O O -0.906 -8.001 -1.901 1.00 . A A . 78 GLU O 1 1
12 24700 1 1 78 GLU OE1 O -0.864 -3.838 -3.928 1.00 . A A . 78 GLU OE1 1 1
12 24701 1 1 78 GLU OE2 O 0.933 -2.775 -3.238 1.00 . A A . 78 GLU OE2 1 1
12 24702 1 1 79 GLU C C -1.720 -8.514 -4.390 1.00 . A A . 79 GLU C 1 1
12 24703 1 1 79 GLU CA C -2.992 -7.934 -3.763 1.00 . A A . 79 GLU CA 1 1
12 24704 1 1 79 GLU CB C -3.903 -7.328 -4.832 1.00 . A A . 79 GLU CB 1 1
12 24705 1 1 79 GLU CD C -6.351 -6.685 -4.905 1.00 . A A . 79 GLU CD 1 1
12 24706 1 1 79 GLU CG C -5.004 -6.445 -4.251 1.00 . A A . 79 GLU CG 1 1
12 24707 1 1 79 GLU H H -3.272 -6.142 -2.682 1.00 . A A . 79 GLU H 1 1
12 24708 1 1 79 GLU HA H -3.525 -8.737 -3.275 1.00 . A A . 79 GLU HA 1 1
12 24709 1 1 79 GLU HB2 H -3.304 -6.729 -5.503 1.00 . A A . 79 GLU HB2 1 1
12 24710 1 1 79 GLU HB3 H -4.367 -8.127 -5.389 1.00 . A A . 79 GLU HB3 1 1
12 24711 1 1 79 GLU HG2 H -5.094 -6.648 -3.189 1.00 . A A . 79 GLU HG2 1 1
12 24712 1 1 79 GLU HG3 H -4.730 -5.409 -4.390 1.00 . A A . 79 GLU HG3 1 1
12 24713 1 1 79 GLU N N -2.694 -6.929 -2.752 1.00 . A A . 79 GLU N 1 1
12 24714 1 1 79 GLU O O -1.728 -9.636 -4.897 1.00 . A A . 79 GLU O 1 1
12 24715 1 1 79 GLU OE1 O -6.814 -7.845 -4.901 1.00 . A A . 79 GLU OE1 1 1
12 24716 1 1 79 GLU OE2 O -6.941 -5.714 -5.422 1.00 . A A . 79 GLU OE2 1 1
12 24717 1 1 80 SER C C 1.811 -7.958 -3.930 1.00 . A A . 80 SER C 1 1
12 24718 1 1 80 SER CA C 0.643 -8.219 -4.890 1.00 . A A . 80 SER CA 1 1
12 24719 1 1 80 SER CB C 0.915 -7.536 -6.232 1.00 . A A . 80 SER CB 1 1
12 24720 1 1 80 SER H H -0.666 -6.873 -3.921 1.00 . A A . 80 SER H 1 1
12 24721 1 1 80 SER HA H 0.562 -9.282 -5.052 1.00 . A A . 80 SER HA 1 1
12 24722 1 1 80 SER HB2 H 1.404 -6.589 -6.059 1.00 . A A . 80 SER HB2 1 1
12 24723 1 1 80 SER HB3 H 1.554 -8.167 -6.831 1.00 . A A . 80 SER HB3 1 1
12 24724 1 1 80 SER HG H -0.549 -8.104 -7.404 1.00 . A A . 80 SER HG 1 1
12 24725 1 1 80 SER N N -0.623 -7.756 -4.341 1.00 . A A . 80 SER N 1 1
12 24726 1 1 80 SER O O 2.933 -7.720 -4.375 1.00 . A A . 80 SER O 1 1
12 24727 1 1 80 SER OG O -0.290 -7.304 -6.940 1.00 . A A . 80 SER OG 1 1
12 24728 1 1 81 THR C C 3.634 -8.914 -1.643 1.00 . A A . 81 THR C 1 1
12 24729 1 1 81 THR CA C 2.623 -7.772 -1.640 1.00 . A A . 81 THR CA 1 1
12 24730 1 1 81 THR CB C 2.038 -7.610 -0.239 1.00 . A A . 81 THR CB 1 1
12 24731 1 1 81 THR CG2 C 1.300 -8.838 0.240 1.00 . A A . 81 THR CG2 1 1
12 24732 1 1 81 THR H H 0.648 -8.199 -2.290 1.00 . A A . 81 THR H 1 1
12 24733 1 1 81 THR HA H 3.134 -6.862 -1.916 1.00 . A A . 81 THR HA 1 1
12 24734 1 1 81 THR HB H 1.342 -6.785 -0.243 1.00 . A A . 81 THR HB 1 1
12 24735 1 1 81 THR HG1 H 3.144 -6.377 0.806 1.00 . A A . 81 THR HG1 1 1
12 24736 1 1 81 THR HG21 H 1.951 -9.427 0.870 1.00 . A A . 81 THR HG21 1 1
12 24737 1 1 81 THR HG22 H 0.993 -9.429 -0.611 1.00 . A A . 81 THR HG22 1 1
12 24738 1 1 81 THR HG23 H 0.429 -8.538 0.803 1.00 . A A . 81 THR HG23 1 1
12 24739 1 1 81 THR N N 1.559 -8.004 -2.615 1.00 . A A . 81 THR N 1 1
12 24740 1 1 81 THR O O 4.779 -8.738 -1.227 1.00 . A A . 81 THR O 1 1
12 24741 1 1 81 THR OG1 O 3.060 -7.327 0.699 1.00 . A A . 81 THR OG1 1 1
12 24742 1 1 82 GLY C C 5.452 -10.904 -2.735 1.00 . A A . 82 GLY C 1 1
12 24743 1 1 82 GLY CA C 4.092 -11.234 -2.149 1.00 . A A . 82 GLY CA 1 1
12 24744 1 1 82 GLY H H 2.282 -10.169 -2.423 1.00 . A A . 82 GLY H 1 1
12 24745 1 1 82 GLY HA2 H 4.227 -11.607 -1.144 1.00 . A A . 82 GLY HA2 1 1
12 24746 1 1 82 GLY HA3 H 3.632 -12.007 -2.748 1.00 . A A . 82 GLY HA3 1 1
12 24747 1 1 82 GLY N N 3.205 -10.084 -2.108 1.00 . A A . 82 GLY N 1 1
12 24748 1 1 82 GLY O O 6.473 -11.414 -2.276 1.00 . A A . 82 GLY O 1 1
12 24749 1 1 83 ASP C C 7.499 -8.688 -3.515 1.00 . A A . 83 ASP C 1 1
12 24750 1 1 83 ASP CA C 6.706 -9.647 -4.399 1.00 . A A . 83 ASP CA 1 1
12 24751 1 1 83 ASP CB C 6.413 -8.991 -5.749 1.00 . A A . 83 ASP CB 1 1
12 24752 1 1 83 ASP CG C 5.500 -9.836 -6.616 1.00 . A A . 83 ASP CG 1 1
12 24753 1 1 83 ASP H H 4.615 -9.672 -4.068 1.00 . A A . 83 ASP H 1 1
12 24754 1 1 83 ASP HA H 7.295 -10.537 -4.561 1.00 . A A . 83 ASP HA 1 1
12 24755 1 1 83 ASP HB2 H 5.937 -8.036 -5.583 1.00 . A A . 83 ASP HB2 1 1
12 24756 1 1 83 ASP HB3 H 7.343 -8.839 -6.278 1.00 . A A . 83 ASP HB3 1 1
12 24757 1 1 83 ASP N N 5.462 -10.046 -3.749 1.00 . A A . 83 ASP N 1 1
12 24758 1 1 83 ASP O O 7.502 -7.479 -3.741 1.00 . A A . 83 ASP O 1 1
12 24759 1 1 83 ASP OD1 O 5.909 -10.952 -6.997 1.00 . A A . 83 ASP OD1 1 1
12 24760 1 1 83 ASP OD2 O 4.377 -9.380 -6.915 1.00 . A A . 83 ASP OD2 1 1
12 24761 1 1 84 PHE C C 10.121 -7.752 -2.303 1.00 . A A . 84 PHE C 1 1
12 24762 1 1 84 PHE CA C 8.963 -8.433 -1.585 1.00 . A A . 84 PHE CA 1 1
12 24763 1 1 84 PHE CB C 9.503 -9.306 -0.453 1.00 . A A . 84 PHE CB 1 1
12 24764 1 1 84 PHE CD1 C 7.257 -9.069 0.670 1.00 . A A . 84 PHE CD1 1 1
12 24765 1 1 84 PHE CD2 C 8.685 -10.858 1.334 1.00 . A A . 84 PHE CD2 1 1
12 24766 1 1 84 PHE CE1 C 6.306 -9.484 1.581 1.00 . A A . 84 PHE CE1 1 1
12 24767 1 1 84 PHE CE2 C 7.738 -11.277 2.248 1.00 . A A . 84 PHE CE2 1 1
12 24768 1 1 84 PHE CG C 8.459 -9.752 0.535 1.00 . A A . 84 PHE CG 1 1
12 24769 1 1 84 PHE CZ C 6.548 -10.589 2.372 1.00 . A A . 84 PHE CZ 1 1
12 24770 1 1 84 PHE H H 8.121 -10.210 -2.377 1.00 . A A . 84 PHE H 1 1
12 24771 1 1 84 PHE HA H 8.320 -7.675 -1.169 1.00 . A A . 84 PHE HA 1 1
12 24772 1 1 84 PHE HB2 H 9.952 -10.191 -0.878 1.00 . A A . 84 PHE HB2 1 1
12 24773 1 1 84 PHE HB3 H 10.258 -8.753 0.086 1.00 . A A . 84 PHE HB3 1 1
12 24774 1 1 84 PHE HD1 H 7.064 -8.205 0.053 1.00 . A A . 84 PHE HD1 1 1
12 24775 1 1 84 PHE HD2 H 9.616 -11.397 1.239 1.00 . A A . 84 PHE HD2 1 1
12 24776 1 1 84 PHE HE1 H 5.377 -8.944 1.675 1.00 . A A . 84 PHE HE1 1 1
12 24777 1 1 84 PHE HE2 H 7.930 -12.141 2.865 1.00 . A A . 84 PHE HE2 1 1
12 24778 1 1 84 PHE HZ H 5.806 -10.916 3.086 1.00 . A A . 84 PHE HZ 1 1
12 24779 1 1 84 PHE N N 8.167 -9.238 -2.507 1.00 . A A . 84 PHE N 1 1
12 24780 1 1 84 PHE O O 10.150 -6.528 -2.432 1.00 . A A . 84 PHE O 1 1
12 24781 1 1 85 ASN C C 11.813 -7.303 -4.750 1.00 . A A . 85 ASN C 1 1
12 24782 1 1 85 ASN CA C 12.237 -8.019 -3.474 1.00 . A A . 85 ASN CA 1 1
12 24783 1 1 85 ASN CB C 13.211 -9.146 -3.823 1.00 . A A . 85 ASN CB 1 1
12 24784 1 1 85 ASN CG C 13.842 -9.780 -2.602 1.00 . A A . 85 ASN CG 1 1
12 24785 1 1 85 ASN H H 10.997 -9.518 -2.635 1.00 . A A . 85 ASN H 1 1
12 24786 1 1 85 ASN HA H 12.730 -7.314 -2.824 1.00 . A A . 85 ASN HA 1 1
12 24787 1 1 85 ASN HB2 H 12.681 -9.913 -4.367 1.00 . A A . 85 ASN HB2 1 1
12 24788 1 1 85 ASN HB3 H 13.998 -8.749 -4.448 1.00 . A A . 85 ASN HB3 1 1
12 24789 1 1 85 ASN HD21 H 12.565 -11.300 -2.701 1.00 . A A . 85 ASN HD21 1 1
12 24790 1 1 85 ASN HD22 H 13.708 -11.364 -1.407 1.00 . A A . 85 ASN HD22 1 1
12 24791 1 1 85 ASN N N 11.076 -8.551 -2.768 1.00 . A A . 85 ASN N 1 1
12 24792 1 1 85 ASN ND2 N 13.318 -10.931 -2.196 1.00 . A A . 85 ASN ND2 1 1
12 24793 1 1 85 ASN O O 12.583 -6.530 -5.322 1.00 . A A . 85 ASN O 1 1
12 24794 1 1 85 ASN OD1 O 14.791 -9.244 -2.029 1.00 . A A . 85 ASN OD1 1 1
12 24795 1 1 86 GLY C C 10.641 -7.659 -7.658 1.00 . A A . 86 GLY C 1 1
12 24796 1 1 86 GLY CA C 10.107 -6.964 -6.421 1.00 . A A . 86 GLY CA 1 1
12 24797 1 1 86 GLY H H 10.029 -8.212 -4.719 1.00 . A A . 86 GLY H 1 1
12 24798 1 1 86 GLY HA2 H 9.028 -7.010 -6.429 1.00 . A A . 86 GLY HA2 1 1
12 24799 1 1 86 GLY HA3 H 10.416 -5.930 -6.441 1.00 . A A . 86 GLY HA3 1 1
12 24800 1 1 86 GLY N N 10.595 -7.578 -5.204 1.00 . A A . 86 GLY N 1 1
12 24801 1 1 86 GLY O O 10.347 -7.253 -8.782 1.00 . A A . 86 GLY O 1 1
12 24802 1 1 87 ASN C C 10.962 -10.365 -9.228 1.00 . A A . 87 ASN C 1 1
12 24803 1 1 87 ASN CA C 12.005 -9.463 -8.569 1.00 . A A . 87 ASN CA 1 1
12 24804 1 1 87 ASN CB C 13.221 -10.299 -8.132 1.00 . A A . 87 ASN CB 1 1
12 24805 1 1 87 ASN CG C 13.194 -10.702 -6.669 1.00 . A A . 87 ASN CG 1 1
12 24806 1 1 87 ASN H H 11.629 -8.988 -6.527 1.00 . A A . 87 ASN H 1 1
12 24807 1 1 87 ASN HA H 12.333 -8.740 -9.301 1.00 . A A . 87 ASN HA 1 1
12 24808 1 1 87 ASN HB2 H 13.257 -11.199 -8.727 1.00 . A A . 87 ASN HB2 1 1
12 24809 1 1 87 ASN HB3 H 14.120 -9.726 -8.311 1.00 . A A . 87 ASN HB3 1 1
12 24810 1 1 87 ASN HD21 H 11.342 -11.396 -6.858 1.00 . A A . 87 ASN HD21 1 1
12 24811 1 1 87 ASN HD22 H 12.038 -11.537 -5.284 1.00 . A A . 87 ASN HD22 1 1
12 24812 1 1 87 ASN N N 11.431 -8.714 -7.450 1.00 . A A . 87 ASN N 1 1
12 24813 1 1 87 ASN ND2 N 12.078 -11.268 -6.226 1.00 . A A . 87 ASN ND2 1 1
12 24814 1 1 87 ASN O O 11.109 -10.746 -10.389 1.00 . A A . 87 ASN O 1 1
12 24815 1 1 87 ASN OD1 O 14.172 -10.511 -5.946 1.00 . A A . 87 ASN OD1 1 1
12 24816 1 1 88 GLY C C 8.975 -12.992 -8.595 1.00 . A A . 88 GLY C 1 1
12 24817 1 1 88 GLY CA C 8.861 -11.544 -9.035 1.00 . A A . 88 GLY CA 1 1
12 24818 1 1 88 GLY H H 9.835 -10.362 -7.571 1.00 . A A . 88 GLY H 1 1
12 24819 1 1 88 GLY HA2 H 7.903 -11.159 -8.717 1.00 . A A . 88 GLY HA2 1 1
12 24820 1 1 88 GLY HA3 H 8.910 -11.503 -10.113 1.00 . A A . 88 GLY HA3 1 1
12 24821 1 1 88 GLY N N 9.907 -10.698 -8.489 1.00 . A A . 88 GLY N 1 1
12 24822 1 1 88 GLY O O 8.861 -13.904 -9.413 1.00 . A A . 88 GLY O 1 1
12 24823 1 1 89 LYS C C 9.019 -14.554 -5.261 1.00 . A A . 89 LYS C 1 1
12 24824 1 1 89 LYS CA C 9.302 -14.556 -6.759 1.00 . A A . 89 LYS CA 1 1
12 24825 1 1 89 LYS CB C 10.693 -15.135 -7.033 1.00 . A A . 89 LYS CB 1 1
12 24826 1 1 89 LYS CD C 13.179 -14.912 -6.756 1.00 . A A . 89 LYS CD 1 1
12 24827 1 1 89 LYS CE C 14.221 -14.317 -5.822 1.00 . A A . 89 LYS CE 1 1
12 24828 1 1 89 LYS CG C 11.830 -14.230 -6.592 1.00 . A A . 89 LYS CG 1 1
12 24829 1 1 89 LYS H H 9.261 -12.441 -6.693 1.00 . A A . 89 LYS H 1 1
12 24830 1 1 89 LYS HA H 8.563 -15.171 -7.249 1.00 . A A . 89 LYS HA 1 1
12 24831 1 1 89 LYS HB2 H 10.787 -16.075 -6.510 1.00 . A A . 89 LYS HB2 1 1
12 24832 1 1 89 LYS HB3 H 10.792 -15.311 -8.094 1.00 . A A . 89 LYS HB3 1 1
12 24833 1 1 89 LYS HD2 H 13.069 -15.963 -6.532 1.00 . A A . 89 LYS HD2 1 1
12 24834 1 1 89 LYS HD3 H 13.511 -14.791 -7.776 1.00 . A A . 89 LYS HD3 1 1
12 24835 1 1 89 LYS HE2 H 14.417 -13.300 -6.124 1.00 . A A . 89 LYS HE2 1 1
12 24836 1 1 89 LYS HE3 H 13.830 -14.324 -4.816 1.00 . A A . 89 LYS HE3 1 1
12 24837 1 1 89 LYS HG2 H 11.817 -13.334 -7.193 1.00 . A A . 89 LYS HG2 1 1
12 24838 1 1 89 LYS HG3 H 11.691 -13.973 -5.553 1.00 . A A . 89 LYS HG3 1 1
12 24839 1 1 89 LYS HZ1 H 15.343 -16.048 -5.488 1.00 . A A . 89 LYS HZ1 1 1
12 24840 1 1 89 LYS HZ2 H 16.212 -14.613 -5.261 1.00 . A A . 89 LYS HZ2 1 1
12 24841 1 1 89 LYS HZ3 H 15.854 -15.147 -6.826 1.00 . A A . 89 LYS HZ3 1 1
12 24842 1 1 89 LYS N N 9.188 -13.207 -7.301 1.00 . A A . 89 LYS N 1 1
12 24843 1 1 89 LYS NZ N 15.496 -15.085 -5.851 1.00 . A A . 89 LYS NZ 1 1
12 24844 1 1 89 LYS O O 9.749 -13.943 -4.481 1.00 . A A . 89 LYS O 1 1
12 24845 1 1 90 ILE C C 7.781 -16.700 -2.904 1.00 . A A . 90 ILE C 1 1
12 24846 1 1 90 ILE CA C 7.562 -15.300 -3.463 1.00 . A A . 90 ILE CA 1 1
12 24847 1 1 90 ILE CB C 6.082 -14.906 -3.253 1.00 . A A . 90 ILE CB 1 1
12 24848 1 1 90 ILE CD1 C 6.455 -12.881 -4.764 1.00 . A A . 90 ILE CD1 1 1
12 24849 1 1 90 ILE CG1 C 5.565 -14.056 -4.420 1.00 . A A . 90 ILE CG1 1 1
12 24850 1 1 90 ILE CG2 C 5.918 -14.158 -1.939 1.00 . A A . 90 ILE CG2 1 1
12 24851 1 1 90 ILE H H 7.400 -15.692 -5.537 1.00 . A A . 90 ILE H 1 1
12 24852 1 1 90 ILE HA H 8.179 -14.605 -2.913 1.00 . A A . 90 ILE HA 1 1
12 24853 1 1 90 ILE HB H 5.497 -15.812 -3.193 1.00 . A A . 90 ILE HB 1 1
12 24854 1 1 90 ILE HD11 H 5.848 -12.005 -4.931 1.00 . A A . 90 ILE HD11 1 1
12 24855 1 1 90 ILE HD12 H 7.018 -13.105 -5.658 1.00 . A A . 90 ILE HD12 1 1
12 24856 1 1 90 ILE HD13 H 7.137 -12.696 -3.948 1.00 . A A . 90 ILE HD13 1 1
12 24857 1 1 90 ILE HG12 H 5.486 -14.677 -5.301 1.00 . A A . 90 ILE HG12 1 1
12 24858 1 1 90 ILE HG13 H 4.587 -13.670 -4.170 1.00 . A A . 90 ILE HG13 1 1
12 24859 1 1 90 ILE HG21 H 6.790 -13.545 -1.761 1.00 . A A . 90 ILE HG21 1 1
12 24860 1 1 90 ILE HG22 H 5.806 -14.867 -1.132 1.00 . A A . 90 ILE HG22 1 1
12 24861 1 1 90 ILE HG23 H 5.041 -13.529 -1.989 1.00 . A A . 90 ILE HG23 1 1
12 24862 1 1 90 ILE N N 7.948 -15.232 -4.867 1.00 . A A . 90 ILE N 1 1
12 24863 1 1 90 ILE O O 7.010 -17.617 -3.185 1.00 . A A . 90 ILE O 1 1
12 24864 1 1 91 ASP C C 10.250 -18.052 -0.483 1.00 . A A . 91 ASP C 1 1
12 24865 1 1 91 ASP CA C 9.140 -18.159 -1.518 1.00 . A A . 91 ASP CA 1 1
12 24866 1 1 91 ASP CB C 9.530 -19.159 -2.608 1.00 . A A . 91 ASP CB 1 1
12 24867 1 1 91 ASP CG C 8.453 -20.197 -2.856 1.00 . A A . 91 ASP CG 1 1
12 24868 1 1 91 ASP H H 9.415 -16.092 -1.919 1.00 . A A . 91 ASP H 1 1
12 24869 1 1 91 ASP HA H 8.250 -18.511 -1.021 1.00 . A A . 91 ASP HA 1 1
12 24870 1 1 91 ASP HB2 H 9.708 -18.625 -3.530 1.00 . A A . 91 ASP HB2 1 1
12 24871 1 1 91 ASP HB3 H 10.436 -19.670 -2.314 1.00 . A A . 91 ASP HB3 1 1
12 24872 1 1 91 ASP N N 8.833 -16.861 -2.110 1.00 . A A . 91 ASP N 1 1
12 24873 1 1 91 ASP O O 10.059 -18.414 0.676 1.00 . A A . 91 ASP O 1 1
12 24874 1 1 91 ASP OD1 O 7.300 -19.970 -2.431 1.00 . A A . 91 ASP OD1 1 1
12 24875 1 1 91 ASP OD2 O 8.762 -21.237 -3.474 1.00 . A A . 91 ASP OD2 1 1
12 24876 1 1 92 ILE C C 12.503 -16.059 0.698 1.00 . A A . 92 ILE C 1 1
12 24877 1 1 92 ILE CA C 12.531 -17.415 0.010 1.00 . A A . 92 ILE CA 1 1
12 24878 1 1 92 ILE CB C 13.879 -17.584 -0.709 1.00 . A A . 92 ILE CB 1 1
12 24879 1 1 92 ILE CD1 C 15.242 -18.912 0.969 1.00 . A A . 92 ILE CD1 1 1
12 24880 1 1 92 ILE CG1 C 15.012 -17.570 0.315 1.00 . A A . 92 ILE CG1 1 1
12 24881 1 1 92 ILE CG2 C 14.076 -16.492 -1.751 1.00 . A A . 92 ILE CG2 1 1
12 24882 1 1 92 ILE H H 11.505 -17.286 -1.837 1.00 . A A . 92 ILE H 1 1
12 24883 1 1 92 ILE HA H 12.449 -18.187 0.761 1.00 . A A . 92 ILE HA 1 1
12 24884 1 1 92 ILE HB H 13.874 -18.537 -1.217 1.00 . A A . 92 ILE HB 1 1
12 24885 1 1 92 ILE HD11 H 14.293 -19.327 1.277 1.00 . A A . 92 ILE HD11 1 1
12 24886 1 1 92 ILE HD12 H 15.879 -18.788 1.832 1.00 . A A . 92 ILE HD12 1 1
12 24887 1 1 92 ILE HD13 H 15.715 -19.579 0.264 1.00 . A A . 92 ILE HD13 1 1
12 24888 1 1 92 ILE HG12 H 15.923 -17.273 -0.172 1.00 . A A . 92 ILE HG12 1 1
12 24889 1 1 92 ILE HG13 H 14.779 -16.859 1.092 1.00 . A A . 92 ILE HG13 1 1
12 24890 1 1 92 ILE HG21 H 13.253 -16.511 -2.451 1.00 . A A . 92 ILE HG21 1 1
12 24891 1 1 92 ILE HG22 H 15.003 -16.662 -2.279 1.00 . A A . 92 ILE HG22 1 1
12 24892 1 1 92 ILE HG23 H 14.111 -15.530 -1.262 1.00 . A A . 92 ILE HG23 1 1
12 24893 1 1 92 ILE N N 11.406 -17.558 -0.901 1.00 . A A . 92 ILE N 1 1
12 24894 1 1 92 ILE O O 12.918 -15.925 1.849 1.00 . A A . 92 ILE O 1 1
12 24895 1 1 93 GLY C C 11.005 -13.668 1.757 1.00 . A A . 93 GLY C 1 1
12 24896 1 1 93 GLY CA C 11.927 -13.727 0.554 1.00 . A A . 93 GLY CA 1 1
12 24897 1 1 93 GLY H H 11.683 -15.221 -0.922 1.00 . A A . 93 GLY H 1 1
12 24898 1 1 93 GLY HA2 H 12.916 -13.418 0.856 1.00 . A A . 93 GLY HA2 1 1
12 24899 1 1 93 GLY HA3 H 11.561 -13.045 -0.201 1.00 . A A . 93 GLY HA3 1 1
12 24900 1 1 93 GLY N N 12.005 -15.056 -0.012 1.00 . A A . 93 GLY N 1 1
12 24901 1 1 93 GLY O O 10.949 -12.655 2.453 1.00 . A A . 93 GLY O 1 1
12 24902 1 1 94 ASP C C 10.119 -14.898 4.445 1.00 . A A . 94 ASP C 1 1
12 24903 1 1 94 ASP CA C 9.362 -14.825 3.126 1.00 . A A . 94 ASP CA 1 1
12 24904 1 1 94 ASP CB C 8.437 -16.039 2.982 1.00 . A A . 94 ASP CB 1 1
12 24905 1 1 94 ASP CG C 9.157 -17.356 3.217 1.00 . A A . 94 ASP CG 1 1
12 24906 1 1 94 ASP H H 10.372 -15.536 1.412 1.00 . A A . 94 ASP H 1 1
12 24907 1 1 94 ASP HA H 8.764 -13.927 3.117 1.00 . A A . 94 ASP HA 1 1
12 24908 1 1 94 ASP HB2 H 7.637 -15.961 3.700 1.00 . A A . 94 ASP HB2 1 1
12 24909 1 1 94 ASP HB3 H 8.022 -16.050 1.986 1.00 . A A . 94 ASP HB3 1 1
12 24910 1 1 94 ASP N N 10.282 -14.758 2.002 1.00 . A A . 94 ASP N 1 1
12 24911 1 1 94 ASP O O 9.767 -14.227 5.415 1.00 . A A . 94 ASP O 1 1
12 24912 1 1 94 ASP OD1 O 10.345 -17.459 2.848 1.00 . A A . 94 ASP OD1 1 1
12 24913 1 1 94 ASP OD2 O 8.529 -18.284 3.769 1.00 . A A . 94 ASP OD2 1 1
12 24914 1 1 95 LEU C C 13.367 -15.345 5.501 1.00 . A A . 95 LEU C 1 1
12 24915 1 1 95 LEU CA C 11.957 -15.901 5.681 1.00 . A A . 95 LEU CA 1 1
12 24916 1 1 95 LEU CB C 12.028 -17.382 6.060 1.00 . A A . 95 LEU CB 1 1
12 24917 1 1 95 LEU CD1 C 14.149 -18.434 5.235 1.00 . A A . 95 LEU CD1 1 1
12 24918 1 1 95 LEU CD2 C 11.980 -19.656 5.007 1.00 . A A . 95 LEU CD2 1 1
12 24919 1 1 95 LEU CG C 12.653 -18.293 5.001 1.00 . A A . 95 LEU CG 1 1
12 24920 1 1 95 LEU H H 11.377 -16.246 3.666 1.00 . A A . 95 LEU H 1 1
12 24921 1 1 95 LEU HA H 11.472 -15.361 6.480 1.00 . A A . 95 LEU HA 1 1
12 24922 1 1 95 LEU HB2 H 12.606 -17.472 6.969 1.00 . A A . 95 LEU HB2 1 1
12 24923 1 1 95 LEU HB3 H 11.025 -17.731 6.255 1.00 . A A . 95 LEU HB3 1 1
12 24924 1 1 95 LEU HD11 H 14.494 -19.365 4.808 1.00 . A A . 95 LEU HD11 1 1
12 24925 1 1 95 LEU HD12 H 14.349 -18.429 6.297 1.00 . A A . 95 LEU HD12 1 1
12 24926 1 1 95 LEU HD13 H 14.667 -17.610 4.767 1.00 . A A . 95 LEU HD13 1 1
12 24927 1 1 95 LEU HD21 H 12.558 -20.341 5.609 1.00 . A A . 95 LEU HD21 1 1
12 24928 1 1 95 LEU HD22 H 11.916 -20.031 3.995 1.00 . A A . 95 LEU HD22 1 1
12 24929 1 1 95 LEU HD23 H 10.986 -19.566 5.419 1.00 . A A . 95 LEU HD23 1 1
12 24930 1 1 95 LEU HG H 12.509 -17.851 4.025 1.00 . A A . 95 LEU HG 1 1
12 24931 1 1 95 LEU N N 11.154 -15.729 4.475 1.00 . A A . 95 LEU N 1 1
12 24932 1 1 95 LEU O O 14.315 -15.839 6.111 1.00 . A A . 95 LEU O 1 1
12 24933 1 1 96 ALA C C 14.734 -12.263 3.995 1.00 . A A . 96 ALA C 1 1
12 24934 1 1 96 ALA CA C 14.819 -13.731 4.419 1.00 . A A . 96 ALA CA 1 1
12 24935 1 1 96 ALA CB C 15.566 -14.535 3.366 1.00 . A A . 96 ALA CB 1 1
12 24936 1 1 96 ALA H H 12.722 -13.970 4.195 1.00 . A A . 96 ALA H 1 1
12 24937 1 1 96 ALA HA H 15.380 -13.791 5.338 1.00 . A A . 96 ALA HA 1 1
12 24938 1 1 96 ALA HB1 H 15.425 -14.079 2.397 1.00 . A A . 96 ALA HB1 1 1
12 24939 1 1 96 ALA HB2 H 15.185 -15.545 3.346 1.00 . A A . 96 ALA HB2 1 1
12 24940 1 1 96 ALA HB3 H 16.619 -14.551 3.606 1.00 . A A . 96 ALA HB3 1 1
12 24941 1 1 96 ALA N N 13.508 -14.324 4.661 1.00 . A A . 96 ALA N 1 1
12 24942 1 1 96 ALA O O 15.615 -11.470 4.323 1.00 . A A . 96 ALA O 1 1
12 24943 1 1 97 MET C C 12.766 -9.656 3.757 1.00 . A A . 97 MET C 1 1
12 24944 1 1 97 MET CA C 13.543 -10.532 2.775 1.00 . A A . 97 MET CA 1 1
12 24945 1 1 97 MET CB C 12.848 -10.512 1.411 1.00 . A A . 97 MET CB 1 1
12 24946 1 1 97 MET CE C 13.894 -7.012 -0.427 1.00 . A A . 97 MET CE 1 1
12 24947 1 1 97 MET CG C 13.536 -9.632 0.379 1.00 . A A . 97 MET CG 1 1
12 24948 1 1 97 MET H H 13.026 -12.576 2.995 1.00 . A A . 97 MET H 1 1
12 24949 1 1 97 MET HA H 14.533 -10.118 2.661 1.00 . A A . 97 MET HA 1 1
12 24950 1 1 97 MET HB2 H 12.818 -11.518 1.025 1.00 . A A . 97 MET HB2 1 1
12 24951 1 1 97 MET HB3 H 11.838 -10.155 1.536 1.00 . A A . 97 MET HB3 1 1
12 24952 1 1 97 MET HE1 H 13.925 -5.971 -0.145 1.00 . A A . 97 MET HE1 1 1
12 24953 1 1 97 MET HE2 H 12.952 -7.227 -0.912 1.00 . A A . 97 MET HE2 1 1
12 24954 1 1 97 MET HE3 H 14.707 -7.226 -1.105 1.00 . A A . 97 MET HE3 1 1
12 24955 1 1 97 MET HG2 H 14.408 -10.150 0.007 1.00 . A A . 97 MET HG2 1 1
12 24956 1 1 97 MET HG3 H 12.848 -9.463 -0.436 1.00 . A A . 97 MET HG3 1 1
12 24957 1 1 97 MET N N 13.693 -11.905 3.249 1.00 . A A . 97 MET N 1 1
12 24958 1 1 97 MET O O 13.342 -8.802 4.429 1.00 . A A . 97 MET O 1 1
12 24959 1 1 97 MET SD S 14.053 -8.033 1.035 1.00 . A A . 97 MET SD 1 1
12 24960 1 1 98 VAL C C 10.963 -9.169 6.152 1.00 . A A . 98 VAL C 1 1
12 24961 1 1 98 VAL CA C 10.602 -9.041 4.674 1.00 . A A . 98 VAL CA 1 1
12 24962 1 1 98 VAL CB C 9.103 -9.369 4.483 1.00 . A A . 98 VAL CB 1 1
12 24963 1 1 98 VAL CG1 C 8.764 -10.767 4.985 1.00 . A A . 98 VAL CG1 1 1
12 24964 1 1 98 VAL CG2 C 8.250 -8.330 5.188 1.00 . A A . 98 VAL CG2 1 1
12 24965 1 1 98 VAL H H 11.040 -10.517 3.226 1.00 . A A . 98 VAL H 1 1
12 24966 1 1 98 VAL HA H 10.744 -8.010 4.385 1.00 . A A . 98 VAL HA 1 1
12 24967 1 1 98 VAL HB H 8.879 -9.328 3.428 1.00 . A A . 98 VAL HB 1 1
12 24968 1 1 98 VAL HG11 H 8.817 -10.785 6.064 1.00 . A A . 98 VAL HG11 1 1
12 24969 1 1 98 VAL HG12 H 9.465 -11.479 4.576 1.00 . A A . 98 VAL HG12 1 1
12 24970 1 1 98 VAL HG13 H 7.762 -11.027 4.674 1.00 . A A . 98 VAL HG13 1 1
12 24971 1 1 98 VAL HG21 H 7.500 -8.823 5.787 1.00 . A A . 98 VAL HG21 1 1
12 24972 1 1 98 VAL HG22 H 7.768 -7.702 4.454 1.00 . A A . 98 VAL HG22 1 1
12 24973 1 1 98 VAL HG23 H 8.875 -7.722 5.827 1.00 . A A . 98 VAL HG23 1 1
12 24974 1 1 98 VAL N N 11.451 -9.845 3.806 1.00 . A A . 98 VAL N 1 1
12 24975 1 1 98 VAL O O 11.205 -8.163 6.816 1.00 . A A . 98 VAL O 1 1
12 24976 1 1 99 SER C C 12.701 -10.147 8.443 1.00 . A A . 99 SER C 1 1
12 24977 1 1 99 SER CA C 11.288 -10.594 8.089 1.00 . A A . 99 SER CA 1 1
12 24978 1 1 99 SER CB C 11.090 -12.052 8.494 1.00 . A A . 99 SER CB 1 1
12 24979 1 1 99 SER H H 10.777 -11.165 6.114 1.00 . A A . 99 SER H 1 1
12 24980 1 1 99 SER HA H 10.595 -9.991 8.648 1.00 . A A . 99 SER HA 1 1
12 24981 1 1 99 SER HB2 H 11.051 -12.113 9.574 1.00 . A A . 99 SER HB2 1 1
12 24982 1 1 99 SER HB3 H 10.160 -12.414 8.081 1.00 . A A . 99 SER HB3 1 1
12 24983 1 1 99 SER HG H 11.992 -13.778 8.282 1.00 . A A . 99 SER HG 1 1
12 24984 1 1 99 SER N N 10.983 -10.392 6.677 1.00 . A A . 99 SER N 1 1
12 24985 1 1 99 SER O O 13.040 -10.035 9.621 1.00 . A A . 99 SER O 1 1
12 24986 1 1 99 SER OG O 12.151 -12.866 8.026 1.00 . A A . 99 SER OG 1 1
12 24987 1 1 100 LYS C C 14.901 -8.023 8.203 1.00 . A A . 100 LYS C 1 1
12 24988 1 1 100 LYS CA C 14.886 -9.451 7.688 1.00 . A A . 100 LYS CA 1 1
12 24989 1 1 100 LYS CB C 15.741 -9.591 6.421 1.00 . A A . 100 LYS CB 1 1
12 24990 1 1 100 LYS CD C 16.752 -7.322 5.908 1.00 . A A . 100 LYS CD 1 1
12 24991 1 1 100 LYS CE C 15.970 -7.313 4.604 1.00 . A A . 100 LYS CE 1 1
12 24992 1 1 100 LYS CG C 17.007 -8.739 6.416 1.00 . A A . 100 LYS CG 1 1
12 24993 1 1 100 LYS H H 13.212 -9.990 6.514 1.00 . A A . 100 LYS H 1 1
12 24994 1 1 100 LYS HA H 15.282 -10.083 8.456 1.00 . A A . 100 LYS HA 1 1
12 24995 1 1 100 LYS HB2 H 16.034 -10.624 6.319 1.00 . A A . 100 LYS HB2 1 1
12 24996 1 1 100 LYS HB3 H 15.141 -9.315 5.568 1.00 . A A . 100 LYS HB3 1 1
12 24997 1 1 100 LYS HD2 H 16.194 -6.777 6.652 1.00 . A A . 100 LYS HD2 1 1
12 24998 1 1 100 LYS HD3 H 17.704 -6.835 5.748 1.00 . A A . 100 LYS HD3 1 1
12 24999 1 1 100 LYS HE2 H 16.169 -8.231 4.072 1.00 . A A . 100 LYS HE2 1 1
12 25000 1 1 100 LYS HE3 H 14.915 -7.252 4.833 1.00 . A A . 100 LYS HE3 1 1
12 25001 1 1 100 LYS HG2 H 17.392 -8.682 7.422 1.00 . A A . 100 LYS HG2 1 1
12 25002 1 1 100 LYS HG3 H 17.741 -9.212 5.778 1.00 . A A . 100 LYS HG3 1 1
12 25003 1 1 100 LYS HZ1 H 17.327 -5.875 3.929 1.00 . A A . 100 LYS HZ1 1 1
12 25004 1 1 100 LYS HZ2 H 15.716 -5.353 3.926 1.00 . A A . 100 LYS HZ2 1 1
12 25005 1 1 100 LYS HZ3 H 16.262 -6.425 2.736 1.00 . A A . 100 LYS HZ3 1 1
12 25006 1 1 100 LYS N N 13.523 -9.888 7.436 1.00 . A A . 100 LYS N 1 1
12 25007 1 1 100 LYS NZ N 16.344 -6.161 3.738 1.00 . A A . 100 LYS NZ 1 1
12 25008 1 1 100 LYS O O 15.795 -7.633 8.954 1.00 . A A . 100 LYS O 1 1
12 25009 1 1 101 ASN C C 12.997 -5.806 9.547 1.00 . A A . 101 ASN C 1 1
12 25010 1 1 101 ASN CA C 13.800 -5.875 8.257 1.00 . A A . 101 ASN CA 1 1
12 25011 1 1 101 ASN CB C 13.149 -5.000 7.180 1.00 . A A . 101 ASN CB 1 1
12 25012 1 1 101 ASN CG C 13.382 -5.521 5.774 1.00 . A A . 101 ASN CG 1 1
12 25013 1 1 101 ASN H H 13.209 -7.618 7.225 1.00 . A A . 101 ASN H 1 1
12 25014 1 1 101 ASN HA H 14.800 -5.514 8.448 1.00 . A A . 101 ASN HA 1 1
12 25015 1 1 101 ASN HB2 H 12.084 -4.957 7.356 1.00 . A A . 101 ASN HB2 1 1
12 25016 1 1 101 ASN HB3 H 13.558 -4.003 7.245 1.00 . A A . 101 ASN HB3 1 1
12 25017 1 1 101 ASN HD21 H 11.792 -6.707 5.924 1.00 . A A . 101 ASN HD21 1 1
12 25018 1 1 101 ASN HD22 H 12.646 -6.782 4.423 1.00 . A A . 101 ASN HD22 1 1
12 25019 1 1 101 ASN N N 13.900 -7.251 7.814 1.00 . A A . 101 ASN N 1 1
12 25020 1 1 101 ASN ND2 N 12.520 -6.428 5.328 1.00 . A A . 101 ASN ND2 1 1
12 25021 1 1 101 ASN O O 13.468 -5.277 10.552 1.00 . A A . 101 ASN O 1 1
12 25022 1 1 101 ASN OD1 O 14.324 -5.112 5.096 1.00 . A A . 101 ASN OD1 1 1
12 25023 1 1 102 ILE C C 10.976 -5.044 11.425 1.00 . A A . 102 ILE C 1 1
12 25024 1 1 102 ILE CA C 10.865 -6.340 10.640 1.00 . A A . 102 ILE CA 1 1
12 25025 1 1 102 ILE CB C 11.095 -7.549 11.573 1.00 . A A . 102 ILE CB 1 1
12 25026 1 1 102 ILE CD1 C 9.370 -9.227 10.668 1.00 . A A . 102 ILE CD1 1 1
12 25027 1 1 102 ILE CG1 C 10.838 -8.856 10.810 1.00 . A A . 102 ILE CG1 1 1
12 25028 1 1 102 ILE CG2 C 10.199 -7.460 12.808 1.00 . A A . 102 ILE CG2 1 1
12 25029 1 1 102 ILE H H 11.459 -6.728 8.656 1.00 . A A . 102 ILE H 1 1
12 25030 1 1 102 ILE HA H 9.866 -6.414 10.250 1.00 . A A . 102 ILE HA 1 1
12 25031 1 1 102 ILE HB H 12.122 -7.533 11.901 1.00 . A A . 102 ILE HB 1 1
12 25032 1 1 102 ILE HD11 H 8.756 -8.435 11.071 1.00 . A A . 102 ILE HD11 1 1
12 25033 1 1 102 ILE HD12 H 9.175 -10.142 11.207 1.00 . A A . 102 ILE HD12 1 1
12 25034 1 1 102 ILE HD13 H 9.128 -9.368 9.624 1.00 . A A . 102 ILE HD13 1 1
12 25035 1 1 102 ILE HG12 H 11.247 -8.758 9.818 1.00 . A A . 102 ILE HG12 1 1
12 25036 1 1 102 ILE HG13 H 11.338 -9.666 11.320 1.00 . A A . 102 ILE HG13 1 1
12 25037 1 1 102 ILE HG21 H 9.369 -8.143 12.703 1.00 . A A . 102 ILE HG21 1 1
12 25038 1 1 102 ILE HG22 H 9.821 -6.452 12.908 1.00 . A A . 102 ILE HG22 1 1
12 25039 1 1 102 ILE HG23 H 10.770 -7.718 13.687 1.00 . A A . 102 ILE HG23 1 1
12 25040 1 1 102 ILE N N 11.772 -6.338 9.498 1.00 . A A . 102 ILE N 1 1
12 25041 1 1 102 ILE O O 11.886 -4.851 12.230 1.00 . A A . 102 ILE O 1 1
12 25042 1 1 103 GLY C C 11.168 -2.000 11.384 1.00 . A A . 103 GLY C 1 1
12 25043 1 1 103 GLY CA C 10.016 -2.873 11.835 1.00 . A A . 103 GLY CA 1 1
12 25044 1 1 103 GLY H H 9.345 -4.387 10.506 1.00 . A A . 103 GLY H 1 1
12 25045 1 1 103 GLY HA2 H 9.085 -2.374 11.612 1.00 . A A . 103 GLY HA2 1 1
12 25046 1 1 103 GLY HA3 H 10.087 -3.026 12.901 1.00 . A A . 103 GLY HA3 1 1
12 25047 1 1 103 GLY N N 10.032 -4.160 11.168 1.00 . A A . 103 GLY N 1 1
12 25048 1 1 103 GLY O O 11.709 -1.214 12.161 1.00 . A A . 103 GLY O 1 1
12 25049 1 1 104 SER C C 12.435 0.108 9.682 1.00 . A A . 104 SER C 1 1
12 25050 1 1 104 SER CA C 12.652 -1.396 9.541 1.00 . A A . 104 SER CA 1 1
12 25051 1 1 104 SER CB C 12.818 -1.768 8.066 1.00 . A A . 104 SER CB 1 1
12 25052 1 1 104 SER H H 11.077 -2.807 9.560 1.00 . A A . 104 SER H 1 1
12 25053 1 1 104 SER HA H 13.552 -1.668 10.072 1.00 . A A . 104 SER HA 1 1
12 25054 1 1 104 SER HB2 H 13.868 -1.855 7.834 1.00 . A A . 104 SER HB2 1 1
12 25055 1 1 104 SER HB3 H 12.330 -2.715 7.883 1.00 . A A . 104 SER HB3 1 1
12 25056 1 1 104 SER HG H 11.290 -0.783 7.338 1.00 . A A . 104 SER HG 1 1
12 25057 1 1 104 SER N N 11.548 -2.155 10.120 1.00 . A A . 104 SER N 1 1
12 25058 1 1 104 SER O O 13.367 0.852 9.989 1.00 . A A . 104 SER O 1 1
12 25059 1 1 104 SER OG O 12.243 -0.790 7.218 1.00 . A A . 104 SER OG 1 1
12 25060 1 1 105 THR C C 11.443 2.732 8.340 1.00 . A A . 105 THR C 1 1
12 25061 1 1 105 THR CA C 10.871 1.972 9.532 1.00 . A A . 105 THR CA 1 1
12 25062 1 1 105 THR CB C 11.393 2.573 10.840 1.00 . A A . 105 THR CB 1 1
12 25063 1 1 105 THR CG2 C 10.465 3.613 11.430 1.00 . A A . 105 THR CG2 1 1
12 25064 1 1 105 THR H H 10.506 -0.088 9.195 1.00 . A A . 105 THR H 1 1
12 25065 1 1 105 THR HA H 9.796 2.059 9.512 1.00 . A A . 105 THR HA 1 1
12 25066 1 1 105 THR HB H 12.345 3.048 10.651 1.00 . A A . 105 THR HB 1 1
12 25067 1 1 105 THR HG1 H 10.731 1.213 12.084 1.00 . A A . 105 THR HG1 1 1
12 25068 1 1 105 THR HG21 H 10.787 3.855 12.432 1.00 . A A . 105 THR HG21 1 1
12 25069 1 1 105 THR HG22 H 9.460 3.222 11.460 1.00 . A A . 105 THR HG22 1 1
12 25070 1 1 105 THR HG23 H 10.488 4.504 10.819 1.00 . A A . 105 THR HG23 1 1
12 25071 1 1 105 THR N N 11.205 0.553 9.444 1.00 . A A . 105 THR N 1 1
12 25072 1 1 105 THR O O 11.896 3.870 8.473 1.00 . A A . 105 THR O 1 1
12 25073 1 1 105 THR OG1 O 11.584 1.565 11.817 1.00 . A A . 105 THR OG1 1 1
12 25074 1 1 106 THR C C 11.751 1.760 4.765 1.00 . A A . 106 THR C 1 1
12 25075 1 1 106 THR CA C 11.930 2.701 5.952 1.00 . A A . 106 THR CA 1 1
12 25076 1 1 106 THR CB C 13.408 3.060 6.115 1.00 . A A . 106 THR CB 1 1
12 25077 1 1 106 THR CG2 C 14.239 1.929 6.681 1.00 . A A . 106 THR CG2 1 1
12 25078 1 1 106 THR H H 11.042 1.189 7.136 1.00 . A A . 106 THR H 1 1
12 25079 1 1 106 THR HA H 11.367 3.604 5.768 1.00 . A A . 106 THR HA 1 1
12 25080 1 1 106 THR HB H 13.491 3.901 6.788 1.00 . A A . 106 THR HB 1 1
12 25081 1 1 106 THR HG1 H 14.325 4.321 4.930 1.00 . A A . 106 THR HG1 1 1
12 25082 1 1 106 THR HG21 H 14.537 1.267 5.882 1.00 . A A . 106 THR HG21 1 1
12 25083 1 1 106 THR HG22 H 13.655 1.380 7.404 1.00 . A A . 106 THR HG22 1 1
12 25084 1 1 106 THR HG23 H 15.118 2.333 7.160 1.00 . A A . 106 THR HG23 1 1
12 25085 1 1 106 THR N N 11.416 2.093 7.175 1.00 . A A . 106 THR N 1 1
12 25086 1 1 106 THR O O 11.411 2.190 3.662 1.00 . A A . 106 THR O 1 1
12 25087 1 1 106 THR OG1 O 13.975 3.429 4.870 1.00 . A A . 106 THR OG1 1 1
12 25088 1 1 107 ASN C C 10.384 -0.919 3.749 1.00 . A A . 107 ASN C 1 1
12 25089 1 1 107 ASN CA C 11.847 -0.535 3.953 1.00 . A A . 107 ASN CA 1 1
12 25090 1 1 107 ASN CB C 12.672 -1.777 4.303 1.00 . A A . 107 ASN CB 1 1
12 25091 1 1 107 ASN CG C 12.824 -2.720 3.126 1.00 . A A . 107 ASN CG 1 1
12 25092 1 1 107 ASN H H 12.250 0.192 5.899 1.00 . A A . 107 ASN H 1 1
12 25093 1 1 107 ASN HA H 12.227 -0.111 3.035 1.00 . A A . 107 ASN HA 1 1
12 25094 1 1 107 ASN HB2 H 13.656 -1.470 4.624 1.00 . A A . 107 ASN HB2 1 1
12 25095 1 1 107 ASN HB3 H 12.184 -2.309 5.108 1.00 . A A . 107 ASN HB3 1 1
12 25096 1 1 107 ASN HD21 H 11.437 -3.927 3.882 1.00 . A A . 107 ASN HD21 1 1
12 25097 1 1 107 ASN HD22 H 12.131 -4.428 2.381 1.00 . A A . 107 ASN HD22 1 1
12 25098 1 1 107 ASN N N 11.982 0.472 4.999 1.00 . A A . 107 ASN N 1 1
12 25099 1 1 107 ASN ND2 N 12.052 -3.801 3.130 1.00 . A A . 107 ASN ND2 1 1
12 25100 1 1 107 ASN O O 10.001 -2.074 3.930 1.00 . A A . 107 ASN O 1 1
12 25101 1 1 107 ASN OD1 O 13.626 -2.481 2.223 1.00 . A A . 107 ASN OD1 1 1
12 25102 1 1 108 THR C C 7.899 -0.747 1.744 1.00 . A A . 108 THR C 1 1
12 25103 1 1 108 THR CA C 8.149 -0.161 3.134 1.00 . A A . 108 THR CA 1 1
12 25104 1 1 108 THR CB C 7.383 1.154 3.288 1.00 . A A . 108 THR CB 1 1
12 25105 1 1 108 THR CG2 C 5.883 0.993 3.168 1.00 . A A . 108 THR CG2 1 1
12 25106 1 1 108 THR H H 9.941 0.961 3.240 1.00 . A A . 108 THR H 1 1
12 25107 1 1 108 THR HA H 7.797 -0.860 3.876 1.00 . A A . 108 THR HA 1 1
12 25108 1 1 108 THR HB H 7.704 1.838 2.515 1.00 . A A . 108 THR HB 1 1
12 25109 1 1 108 THR HG1 H 7.702 1.065 5.219 1.00 . A A . 108 THR HG1 1 1
12 25110 1 1 108 THR HG21 H 5.645 -0.045 2.999 1.00 . A A . 108 THR HG21 1 1
12 25111 1 1 108 THR HG22 H 5.523 1.585 2.339 1.00 . A A . 108 THR HG22 1 1
12 25112 1 1 108 THR HG23 H 5.411 1.327 4.081 1.00 . A A . 108 THR HG23 1 1
12 25113 1 1 108 THR N N 9.573 0.062 3.369 1.00 . A A . 108 THR N 1 1
12 25114 1 1 108 THR O O 6.757 -1.002 1.363 1.00 . A A . 108 THR O 1 1
12 25115 1 1 108 THR OG1 O 7.652 1.748 4.546 1.00 . A A . 108 THR OG1 1 1
12 25116 1 1 109 SER C C 8.310 -2.895 -0.408 1.00 . A A . 109 SER C 1 1
12 25117 1 1 109 SER CA C 8.871 -1.472 -0.371 1.00 . A A . 109 SER CA 1 1
12 25118 1 1 109 SER CB C 10.242 -1.443 -1.047 1.00 . A A . 109 SER CB 1 1
12 25119 1 1 109 SER H H 9.855 -0.705 1.333 1.00 . A A . 109 SER H 1 1
12 25120 1 1 109 SER HA H 8.204 -0.828 -0.923 1.00 . A A . 109 SER HA 1 1
12 25121 1 1 109 SER HB2 H 10.969 -1.918 -0.404 1.00 . A A . 109 SER HB2 1 1
12 25122 1 1 109 SER HB3 H 10.189 -1.976 -1.986 1.00 . A A . 109 SER HB3 1 1
12 25123 1 1 109 SER HG H 9.931 0.385 -1.680 1.00 . A A . 109 SER HG 1 1
12 25124 1 1 109 SER N N 8.972 -0.941 0.983 1.00 . A A . 109 SER N 1 1
12 25125 1 1 109 SER O O 7.973 -3.393 -1.481 1.00 . A A . 109 SER O 1 1
12 25126 1 1 109 SER OG O 10.659 -0.113 -1.300 1.00 . A A . 109 SER OG 1 1
12 25127 1 1 110 LEU C C 6.968 -5.284 2.054 1.00 . A A . 110 LEU C 1 1
12 25128 1 1 110 LEU CA C 7.698 -4.930 0.759 1.00 . A A . 110 LEU CA 1 1
12 25129 1 1 110 LEU CB C 8.830 -5.931 0.522 1.00 . A A . 110 LEU CB 1 1
12 25130 1 1 110 LEU CD1 C 9.722 -6.156 2.870 1.00 . A A . 110 LEU CD1 1 1
12 25131 1 1 110 LEU CD2 C 11.194 -6.646 0.906 1.00 . A A . 110 LEU CD2 1 1
12 25132 1 1 110 LEU CG C 10.056 -5.782 1.429 1.00 . A A . 110 LEU CG 1 1
12 25133 1 1 110 LEU H H 8.501 -3.139 1.580 1.00 . A A . 110 LEU H 1 1
12 25134 1 1 110 LEU HA H 6.996 -5.014 -0.056 1.00 . A A . 110 LEU HA 1 1
12 25135 1 1 110 LEU HB2 H 8.433 -6.925 0.659 1.00 . A A . 110 LEU HB2 1 1
12 25136 1 1 110 LEU HB3 H 9.158 -5.834 -0.502 1.00 . A A . 110 LEU HB3 1 1
12 25137 1 1 110 LEU HD11 H 9.187 -7.096 2.884 1.00 . A A . 110 LEU HD11 1 1
12 25138 1 1 110 LEU HD12 H 9.106 -5.385 3.312 1.00 . A A . 110 LEU HD12 1 1
12 25139 1 1 110 LEU HD13 H 10.634 -6.254 3.440 1.00 . A A . 110 LEU HD13 1 1
12 25140 1 1 110 LEU HD21 H 11.066 -6.807 -0.158 1.00 . A A . 110 LEU HD21 1 1
12 25141 1 1 110 LEU HD22 H 11.189 -7.598 1.417 1.00 . A A . 110 LEU HD22 1 1
12 25142 1 1 110 LEU HD23 H 12.134 -6.147 1.084 1.00 . A A . 110 LEU HD23 1 1
12 25143 1 1 110 LEU HG H 10.382 -4.753 1.417 1.00 . A A . 110 LEU HG 1 1
12 25144 1 1 110 LEU N N 8.215 -3.562 0.744 1.00 . A A . 110 LEU N 1 1
12 25145 1 1 110 LEU O O 7.080 -6.410 2.539 1.00 . A A . 110 LEU O 1 1
12 25146 1 1 111 ASP C C 3.986 -4.824 3.480 1.00 . A A . 111 ASP C 1 1
12 25147 1 1 111 ASP CA C 5.458 -4.625 3.814 1.00 . A A . 111 ASP CA 1 1
12 25148 1 1 111 ASP CB C 5.622 -3.477 4.818 1.00 . A A . 111 ASP CB 1 1
12 25149 1 1 111 ASP CG C 7.040 -2.939 4.895 1.00 . A A . 111 ASP CG 1 1
12 25150 1 1 111 ASP H H 6.110 -3.471 2.187 1.00 . A A . 111 ASP H 1 1
12 25151 1 1 111 ASP HA H 5.845 -5.535 4.246 1.00 . A A . 111 ASP HA 1 1
12 25152 1 1 111 ASP HB2 H 4.976 -2.668 4.528 1.00 . A A . 111 ASP HB2 1 1
12 25153 1 1 111 ASP HB3 H 5.335 -3.823 5.799 1.00 . A A . 111 ASP HB3 1 1
12 25154 1 1 111 ASP N N 6.197 -4.351 2.604 1.00 . A A . 111 ASP N 1 1
12 25155 1 1 111 ASP O O 3.323 -3.899 3.014 1.00 . A A . 111 ASP O 1 1
12 25156 1 1 111 ASP OD1 O 7.881 -3.342 4.064 1.00 . A A . 111 ASP OD1 1 1
12 25157 1 1 111 ASP OD2 O 7.309 -2.111 5.791 1.00 . A A . 111 ASP OD2 1 1
12 25158 1 1 112 LEU C C 1.188 -5.172 3.911 1.00 . A A . 112 LEU C 1 1
12 25159 1 1 112 LEU CA C 2.066 -6.338 3.472 1.00 . A A . 112 LEU CA 1 1
12 25160 1 1 112 LEU CB C 1.657 -7.583 4.260 1.00 . A A . 112 LEU CB 1 1
12 25161 1 1 112 LEU CD1 C 3.388 -9.031 3.149 1.00 . A A . 112 LEU CD1 1 1
12 25162 1 1 112 LEU CD2 C 1.567 -10.089 4.510 1.00 . A A . 112 LEU CD2 1 1
12 25163 1 1 112 LEU CG C 1.934 -8.927 3.585 1.00 . A A . 112 LEU CG 1 1
12 25164 1 1 112 LEU H H 4.054 -6.721 4.111 1.00 . A A . 112 LEU H 1 1
12 25165 1 1 112 LEU HA H 1.936 -6.515 2.416 1.00 . A A . 112 LEU HA 1 1
12 25166 1 1 112 LEU HB2 H 2.179 -7.562 5.200 1.00 . A A . 112 LEU HB2 1 1
12 25167 1 1 112 LEU HB3 H 0.599 -7.518 4.461 1.00 . A A . 112 LEU HB3 1 1
12 25168 1 1 112 LEU HD11 H 3.709 -8.088 2.734 1.00 . A A . 112 LEU HD11 1 1
12 25169 1 1 112 LEU HD12 H 3.482 -9.803 2.399 1.00 . A A . 112 LEU HD12 1 1
12 25170 1 1 112 LEU HD13 H 4.004 -9.280 4.000 1.00 . A A . 112 LEU HD13 1 1
12 25171 1 1 112 LEU HD21 H 1.916 -9.891 5.516 1.00 . A A . 112 LEU HD21 1 1
12 25172 1 1 112 LEU HD22 H 2.028 -10.996 4.145 1.00 . A A . 112 LEU HD22 1 1
12 25173 1 1 112 LEU HD23 H 0.495 -10.214 4.522 1.00 . A A . 112 LEU HD23 1 1
12 25174 1 1 112 LEU HG H 1.321 -8.997 2.704 1.00 . A A . 112 LEU HG 1 1
12 25175 1 1 112 LEU N N 3.475 -6.029 3.731 1.00 . A A . 112 LEU N 1 1
12 25176 1 1 112 LEU O O 0.145 -4.888 3.323 1.00 . A A . 112 LEU O 1 1
12 25177 1 1 113 ASN C C 1.477 -2.063 5.064 1.00 . A A . 113 ASN C 1 1
12 25178 1 1 113 ASN CA C 0.949 -3.397 5.574 1.00 . A A . 113 ASN CA 1 1
12 25179 1 1 113 ASN CB C 1.168 -3.453 7.077 1.00 . A A . 113 ASN CB 1 1
12 25180 1 1 113 ASN CG C -0.109 -3.702 7.855 1.00 . A A . 113 ASN CG 1 1
12 25181 1 1 113 ASN H H 2.471 -4.836 5.386 1.00 . A A . 113 ASN H 1 1
12 25182 1 1 113 ASN HA H -0.104 -3.478 5.362 1.00 . A A . 113 ASN HA 1 1
12 25183 1 1 113 ASN HB2 H 1.866 -4.250 7.288 1.00 . A A . 113 ASN HB2 1 1
12 25184 1 1 113 ASN HB3 H 1.598 -2.518 7.404 1.00 . A A . 113 ASN HB3 1 1
12 25185 1 1 113 ASN HD21 H -0.758 -4.954 6.453 1.00 . A A . 113 ASN HD21 1 1
12 25186 1 1 113 ASN HD22 H -1.817 -4.716 7.795 1.00 . A A . 113 ASN HD22 1 1
12 25187 1 1 113 ASN N N 1.639 -4.526 4.973 1.00 . A A . 113 ASN N 1 1
12 25188 1 1 113 ASN ND2 N -0.982 -4.543 7.313 1.00 . A A . 113 ASN ND2 1 1
12 25189 1 1 113 ASN O O 0.782 -1.051 5.120 1.00 . A A . 113 ASN O 1 1
12 25190 1 1 113 ASN OD1 O -0.306 -3.149 8.937 1.00 . A A . 113 ASN OD1 1 1
12 25191 1 1 114 LYS C C 3.111 0.284 5.158 1.00 . A A . 114 LYS C 1 1
12 25192 1 1 114 LYS CA C 3.378 -0.835 4.162 1.00 . A A . 114 LYS CA 1 1
12 25193 1 1 114 LYS CB C 2.928 -0.433 2.747 1.00 . A A . 114 LYS CB 1 1
12 25194 1 1 114 LYS CD C 0.730 0.763 3.049 1.00 . A A . 114 LYS CD 1 1
12 25195 1 1 114 LYS CE C 1.137 2.011 2.279 1.00 . A A . 114 LYS CE 1 1
12 25196 1 1 114 LYS CG C 1.426 -0.477 2.510 1.00 . A A . 114 LYS CG 1 1
12 25197 1 1 114 LYS H H 3.240 -2.888 4.645 1.00 . A A . 114 LYS H 1 1
12 25198 1 1 114 LYS HA H 4.442 -1.021 4.147 1.00 . A A . 114 LYS HA 1 1
12 25199 1 1 114 LYS HB2 H 3.265 0.574 2.554 1.00 . A A . 114 LYS HB2 1 1
12 25200 1 1 114 LYS HB3 H 3.400 -1.097 2.038 1.00 . A A . 114 LYS HB3 1 1
12 25201 1 1 114 LYS HD2 H -0.338 0.632 2.959 1.00 . A A . 114 LYS HD2 1 1
12 25202 1 1 114 LYS HD3 H 0.991 0.891 4.088 1.00 . A A . 114 LYS HD3 1 1
12 25203 1 1 114 LYS HE2 H 2.022 1.790 1.700 1.00 . A A . 114 LYS HE2 1 1
12 25204 1 1 114 LYS HE3 H 0.333 2.286 1.613 1.00 . A A . 114 LYS HE3 1 1
12 25205 1 1 114 LYS HG2 H 1.246 -0.538 1.447 1.00 . A A . 114 LYS HG2 1 1
12 25206 1 1 114 LYS HG3 H 1.017 -1.348 2.989 1.00 . A A . 114 LYS HG3 1 1
12 25207 1 1 114 LYS HZ1 H 0.599 3.778 3.254 1.00 . A A . 114 LYS HZ1 1 1
12 25208 1 1 114 LYS HZ2 H 2.233 3.704 2.824 1.00 . A A . 114 LYS HZ2 1 1
12 25209 1 1 114 LYS HZ3 H 1.663 2.805 4.138 1.00 . A A . 114 LYS HZ3 1 1
12 25210 1 1 114 LYS N N 2.728 -2.058 4.623 1.00 . A A . 114 LYS N 1 1
12 25211 1 1 114 LYS NZ N 1.428 3.154 3.187 1.00 . A A . 114 LYS NZ 1 1
12 25212 1 1 114 LYS O O 3.004 1.454 4.793 1.00 . A A . 114 LYS O 1 1
12 25213 1 1 115 ASP C C 4.049 1.459 8.020 1.00 . A A . 115 ASP C 1 1
12 25214 1 1 115 ASP CA C 2.745 0.851 7.501 1.00 . A A . 115 ASP CA 1 1
12 25215 1 1 115 ASP CB C 1.978 0.167 8.642 1.00 . A A . 115 ASP CB 1 1
12 25216 1 1 115 ASP CG C 1.708 1.104 9.803 1.00 . A A . 115 ASP CG 1 1
12 25217 1 1 115 ASP H H 3.104 -1.057 6.658 1.00 . A A . 115 ASP H 1 1
12 25218 1 1 115 ASP HA H 2.133 1.642 7.095 1.00 . A A . 115 ASP HA 1 1
12 25219 1 1 115 ASP HB2 H 1.028 -0.195 8.268 1.00 . A A . 115 ASP HB2 1 1
12 25220 1 1 115 ASP HB3 H 2.556 -0.670 9.006 1.00 . A A . 115 ASP HB3 1 1
12 25221 1 1 115 ASP N N 3.004 -0.101 6.433 1.00 . A A . 115 ASP N 1 1
12 25222 1 1 115 ASP O O 4.035 2.279 8.938 1.00 . A A . 115 ASP O 1 1
12 25223 1 1 115 ASP OD1 O 2.589 1.236 10.678 1.00 . A A . 115 ASP OD1 1 1
12 25224 1 1 115 ASP OD2 O 0.615 1.707 9.837 1.00 . A A . 115 ASP OD2 1 1
12 25225 1 1 116 GLY C C 7.117 0.745 8.922 1.00 . A A . 116 GLY C 1 1
12 25226 1 1 116 GLY CA C 6.459 1.588 7.847 1.00 . A A . 116 GLY CA 1 1
12 25227 1 1 116 GLY H H 5.131 0.402 6.694 1.00 . A A . 116 GLY H 1 1
12 25228 1 1 116 GLY HA2 H 7.114 1.633 6.991 1.00 . A A . 116 GLY HA2 1 1
12 25229 1 1 116 GLY HA3 H 6.315 2.587 8.230 1.00 . A A . 116 GLY HA3 1 1
12 25230 1 1 116 GLY N N 5.174 1.058 7.426 1.00 . A A . 116 GLY N 1 1
12 25231 1 1 116 GLY O O 7.828 1.265 9.779 1.00 . A A . 116 GLY O 1 1
12 25232 1 1 117 SER C C 7.054 -2.899 9.554 1.00 . A A . 117 SER C 1 1
12 25233 1 1 117 SER CA C 7.450 -1.477 9.855 1.00 . A A . 117 SER CA 1 1
12 25234 1 1 117 SER CB C 6.985 -1.123 11.271 1.00 . A A . 117 SER CB 1 1
12 25235 1 1 117 SER H H 6.296 -0.914 8.171 1.00 . A A . 117 SER H 1 1
12 25236 1 1 117 SER HA H 8.530 -1.409 9.803 1.00 . A A . 117 SER HA 1 1
12 25237 1 1 117 SER HB2 H 6.007 -0.666 11.221 1.00 . A A . 117 SER HB2 1 1
12 25238 1 1 117 SER HB3 H 6.924 -2.030 11.864 1.00 . A A . 117 SER HB3 1 1
12 25239 1 1 117 SER HG H 8.781 -0.430 11.643 1.00 . A A . 117 SER HG 1 1
12 25240 1 1 117 SER N N 6.875 -0.559 8.878 1.00 . A A . 117 SER N 1 1
12 25241 1 1 117 SER O O 5.901 -3.286 9.747 1.00 . A A . 117 SER O 1 1
12 25242 1 1 117 SER OG O 7.881 -0.222 11.900 1.00 . A A . 117 SER OG 1 1
12 25243 1 1 118 ILE C C 7.394 -5.770 10.142 1.00 . A A . 118 ILE C 1 1
12 25244 1 1 118 ILE CA C 7.737 -5.077 8.842 1.00 . A A . 118 ILE CA 1 1
12 25245 1 1 118 ILE CB C 8.910 -5.782 8.129 1.00 . A A . 118 ILE CB 1 1
12 25246 1 1 118 ILE CD1 C 7.564 -5.550 6.002 1.00 . A A . 118 ILE CD1 1 1
12 25247 1 1 118 ILE CG1 C 8.916 -5.388 6.656 1.00 . A A . 118 ILE CG1 1 1
12 25248 1 1 118 ILE CG2 C 8.804 -7.298 8.273 1.00 . A A . 118 ILE CG2 1 1
12 25249 1 1 118 ILE H H 8.923 -3.342 9.003 1.00 . A A . 118 ILE H 1 1
12 25250 1 1 118 ILE HA H 6.872 -5.113 8.202 1.00 . A A . 118 ILE HA 1 1
12 25251 1 1 118 ILE HB H 9.832 -5.458 8.585 1.00 . A A . 118 ILE HB 1 1
12 25252 1 1 118 ILE HD11 H 7.640 -5.333 4.950 1.00 . A A . 118 ILE HD11 1 1
12 25253 1 1 118 ILE HD12 H 6.860 -4.870 6.465 1.00 . A A . 118 ILE HD12 1 1
12 25254 1 1 118 ILE HD13 H 7.217 -6.559 6.141 1.00 . A A . 118 ILE HD13 1 1
12 25255 1 1 118 ILE HG12 H 9.209 -4.353 6.566 1.00 . A A . 118 ILE HG12 1 1
12 25256 1 1 118 ILE HG13 H 9.623 -6.007 6.123 1.00 . A A . 118 ILE HG13 1 1
12 25257 1 1 118 ILE HG21 H 8.447 -7.543 9.259 1.00 . A A . 118 ILE HG21 1 1
12 25258 1 1 118 ILE HG22 H 9.773 -7.742 8.127 1.00 . A A . 118 ILE HG22 1 1
12 25259 1 1 118 ILE HG23 H 8.115 -7.682 7.538 1.00 . A A . 118 ILE HG23 1 1
12 25260 1 1 118 ILE N N 8.014 -3.691 9.116 1.00 . A A . 118 ILE N 1 1
12 25261 1 1 118 ILE O O 8.235 -5.969 11.014 1.00 . A A . 118 ILE O 1 1
12 25262 1 1 119 ASP C C 4.787 -7.954 11.215 1.00 . A A . 119 ASP C 1 1
12 25263 1 1 119 ASP CA C 5.652 -6.723 11.500 1.00 . A A . 119 ASP CA 1 1
12 25264 1 1 119 ASP CB C 4.889 -5.697 12.340 1.00 . A A . 119 ASP CB 1 1
12 25265 1 1 119 ASP CG C 5.115 -5.882 13.828 1.00 . A A . 119 ASP CG 1 1
12 25266 1 1 119 ASP H H 5.514 -5.862 9.551 1.00 . A A . 119 ASP H 1 1
12 25267 1 1 119 ASP HA H 6.517 -7.044 12.060 1.00 . A A . 119 ASP HA 1 1
12 25268 1 1 119 ASP HB2 H 5.221 -4.707 12.068 1.00 . A A . 119 ASP HB2 1 1
12 25269 1 1 119 ASP HB3 H 3.833 -5.787 12.139 1.00 . A A . 119 ASP HB3 1 1
12 25270 1 1 119 ASP N N 6.135 -6.089 10.279 1.00 . A A . 119 ASP N 1 1
12 25271 1 1 119 ASP O O 5.014 -8.675 10.244 1.00 . A A . 119 ASP O 1 1
12 25272 1 1 119 ASP OD1 O 6.242 -6.254 14.216 1.00 . A A . 119 ASP OD1 1 1
12 25273 1 1 119 ASP OD2 O 4.164 -5.655 14.606 1.00 . A A . 119 ASP OD2 1 1
12 25274 1 1 120 GLU C C 1.982 -9.211 10.755 1.00 . A A . 120 GLU C 1 1
12 25275 1 1 120 GLU CA C 2.928 -9.360 11.945 1.00 . A A . 120 GLU CA 1 1
12 25276 1 1 120 GLU CB C 2.123 -9.568 13.230 1.00 . A A . 120 GLU CB 1 1
12 25277 1 1 120 GLU CD C 2.772 -10.235 15.579 1.00 . A A . 120 GLU CD 1 1
12 25278 1 1 120 GLU CG C 2.687 -10.659 14.126 1.00 . A A . 120 GLU CG 1 1
12 25279 1 1 120 GLU H H 3.693 -7.599 12.850 1.00 . A A . 120 GLU H 1 1
12 25280 1 1 120 GLU HA H 3.550 -10.227 11.782 1.00 . A A . 120 GLU HA 1 1
12 25281 1 1 120 GLU HB2 H 2.111 -8.644 13.787 1.00 . A A . 120 GLU HB2 1 1
12 25282 1 1 120 GLU HB3 H 1.110 -9.835 12.969 1.00 . A A . 120 GLU HB3 1 1
12 25283 1 1 120 GLU HG2 H 2.051 -11.529 14.058 1.00 . A A . 120 GLU HG2 1 1
12 25284 1 1 120 GLU HG3 H 3.680 -10.913 13.781 1.00 . A A . 120 GLU HG3 1 1
12 25285 1 1 120 GLU N N 3.812 -8.202 12.086 1.00 . A A . 120 GLU N 1 1
12 25286 1 1 120 GLU O O 1.323 -10.170 10.354 1.00 . A A . 120 GLU O 1 1
12 25287 1 1 120 GLU OE1 O 3.638 -9.394 15.903 1.00 . A A . 120 GLU OE1 1 1
12 25288 1 1 120 GLU OE2 O 1.975 -10.743 16.394 1.00 . A A . 120 GLU OE2 1 1
12 25289 1 1 121 TYR C C 1.718 -8.222 7.752 1.00 . A A . 121 TYR C 1 1
12 25290 1 1 121 TYR CA C 1.060 -7.747 9.045 1.00 . A A . 121 TYR CA 1 1
12 25291 1 1 121 TYR CB C 0.738 -6.250 8.938 1.00 . A A . 121 TYR CB 1 1
12 25292 1 1 121 TYR CD1 C 0.711 -5.458 11.339 1.00 . A A . 121 TYR CD1 1 1
12 25293 1 1 121 TYR CD2 C 2.362 -4.554 9.877 1.00 . A A . 121 TYR CD2 1 1
12 25294 1 1 121 TYR CE1 C 1.202 -4.688 12.377 1.00 . A A . 121 TYR CE1 1 1
12 25295 1 1 121 TYR CE2 C 2.860 -3.781 10.909 1.00 . A A . 121 TYR CE2 1 1
12 25296 1 1 121 TYR CG C 1.281 -5.404 10.073 1.00 . A A . 121 TYR CG 1 1
12 25297 1 1 121 TYR CZ C 2.276 -3.851 12.156 1.00 . A A . 121 TYR CZ 1 1
12 25298 1 1 121 TYR H H 2.472 -7.289 10.548 1.00 . A A . 121 TYR H 1 1
12 25299 1 1 121 TYR HA H 0.140 -8.290 9.186 1.00 . A A . 121 TYR HA 1 1
12 25300 1 1 121 TYR HB2 H 1.153 -5.866 8.019 1.00 . A A . 121 TYR HB2 1 1
12 25301 1 1 121 TYR HB3 H -0.334 -6.124 8.917 1.00 . A A . 121 TYR HB3 1 1
12 25302 1 1 121 TYR HD1 H -0.127 -6.116 11.509 1.00 . A A . 121 TYR HD1 1 1
12 25303 1 1 121 TYR HD2 H 2.819 -4.503 8.900 1.00 . A A . 121 TYR HD2 1 1
12 25304 1 1 121 TYR HE1 H 0.745 -4.743 13.353 1.00 . A A . 121 TYR HE1 1 1
12 25305 1 1 121 TYR HE2 H 3.701 -3.126 10.737 1.00 . A A . 121 TYR HE2 1 1
12 25306 1 1 121 TYR HH H 2.467 -2.177 13.081 1.00 . A A . 121 TYR HH 1 1
12 25307 1 1 121 TYR N N 1.921 -8.012 10.191 1.00 . A A . 121 TYR N 1 1
12 25308 1 1 121 TYR O O 1.048 -8.395 6.738 1.00 . A A . 121 TYR O 1 1
12 25309 1 1 121 TYR OH O 2.767 -3.082 13.187 1.00 . A A . 121 TYR OH 1 1
12 25310 1 1 122 GLU C C 3.948 -10.376 6.585 1.00 . A A . 122 GLU C 1 1
12 25311 1 1 122 GLU CA C 3.812 -8.857 6.641 1.00 . A A . 122 GLU CA 1 1
12 25312 1 1 122 GLU CB C 5.207 -8.227 6.663 1.00 . A A . 122 GLU CB 1 1
12 25313 1 1 122 GLU CD C 4.547 -5.840 7.172 1.00 . A A . 122 GLU CD 1 1
12 25314 1 1 122 GLU CG C 5.336 -7.055 7.619 1.00 . A A . 122 GLU CG 1 1
12 25315 1 1 122 GLU H H 3.502 -8.255 8.647 1.00 . A A . 122 GLU H 1 1
12 25316 1 1 122 GLU HA H 3.301 -8.521 5.760 1.00 . A A . 122 GLU HA 1 1
12 25317 1 1 122 GLU HB2 H 5.922 -8.981 6.957 1.00 . A A . 122 GLU HB2 1 1
12 25318 1 1 122 GLU HB3 H 5.448 -7.882 5.669 1.00 . A A . 122 GLU HB3 1 1
12 25319 1 1 122 GLU HG2 H 4.975 -7.359 8.586 1.00 . A A . 122 GLU HG2 1 1
12 25320 1 1 122 GLU HG3 H 6.374 -6.788 7.699 1.00 . A A . 122 GLU HG3 1 1
12 25321 1 1 122 GLU N N 3.035 -8.417 7.804 1.00 . A A . 122 GLU N 1 1
12 25322 1 1 122 GLU O O 4.258 -10.946 5.539 1.00 . A A . 122 GLU O 1 1
12 25323 1 1 122 GLU OE1 O 3.707 -5.981 6.260 1.00 . A A . 122 GLU OE1 1 1
12 25324 1 1 122 GLU OE2 O 4.765 -4.749 7.740 1.00 . A A . 122 GLU OE2 1 1
12 25325 1 1 123 ILE C C 2.491 -13.151 7.646 1.00 . A A . 123 ILE C 1 1
12 25326 1 1 123 ILE CA C 3.842 -12.469 7.819 1.00 . A A . 123 ILE CA 1 1
12 25327 1 1 123 ILE CB C 4.440 -12.900 9.176 1.00 . A A . 123 ILE CB 1 1
12 25328 1 1 123 ILE CD1 C 6.745 -11.907 8.743 1.00 . A A . 123 ILE CD1 1 1
12 25329 1 1 123 ILE CG1 C 5.520 -11.914 9.629 1.00 . A A . 123 ILE CG1 1 1
12 25330 1 1 123 ILE CG2 C 5.007 -14.308 9.080 1.00 . A A . 123 ILE CG2 1 1
12 25331 1 1 123 ILE H H 3.497 -10.501 8.510 1.00 . A A . 123 ILE H 1 1
12 25332 1 1 123 ILE HA H 4.506 -12.805 7.037 1.00 . A A . 123 ILE HA 1 1
12 25333 1 1 123 ILE HB H 3.643 -12.909 9.905 1.00 . A A . 123 ILE HB 1 1
12 25334 1 1 123 ILE HD11 H 6.517 -11.400 7.817 1.00 . A A . 123 ILE HD11 1 1
12 25335 1 1 123 ILE HD12 H 7.044 -12.924 8.533 1.00 . A A . 123 ILE HD12 1 1
12 25336 1 1 123 ILE HD13 H 7.551 -11.392 9.246 1.00 . A A . 123 ILE HD13 1 1
12 25337 1 1 123 ILE HG12 H 5.109 -10.915 9.632 1.00 . A A . 123 ILE HG12 1 1
12 25338 1 1 123 ILE HG13 H 5.834 -12.171 10.630 1.00 . A A . 123 ILE HG13 1 1
12 25339 1 1 123 ILE HG21 H 5.923 -14.289 8.510 1.00 . A A . 123 ILE HG21 1 1
12 25340 1 1 123 ILE HG22 H 4.291 -14.952 8.590 1.00 . A A . 123 ILE HG22 1 1
12 25341 1 1 123 ILE HG23 H 5.208 -14.683 10.073 1.00 . A A . 123 ILE HG23 1 1
12 25342 1 1 123 ILE N N 3.730 -11.018 7.719 1.00 . A A . 123 ILE N 1 1
12 25343 1 1 123 ILE O O 2.410 -14.259 7.117 1.00 . A A . 123 ILE O 1 1
12 25344 1 1 124 SER C C -0.159 -13.818 6.745 1.00 . A A . 124 SER C 1 1
12 25345 1 1 124 SER CA C 0.074 -13.022 8.030 1.00 . A A . 124 SER CA 1 1
12 25346 1 1 124 SER CB C -0.943 -11.884 8.123 1.00 . A A . 124 SER CB 1 1
12 25347 1 1 124 SER H H 1.575 -11.613 8.530 1.00 . A A . 124 SER H 1 1
12 25348 1 1 124 SER HA H -0.067 -13.681 8.872 1.00 . A A . 124 SER HA 1 1
12 25349 1 1 124 SER HB2 H -0.485 -10.966 7.787 1.00 . A A . 124 SER HB2 1 1
12 25350 1 1 124 SER HB3 H -1.794 -12.111 7.500 1.00 . A A . 124 SER HB3 1 1
12 25351 1 1 124 SER HG H -1.641 -12.556 9.826 1.00 . A A . 124 SER HG 1 1
12 25352 1 1 124 SER N N 1.435 -12.487 8.109 1.00 . A A . 124 SER N 1 1
12 25353 1 1 124 SER O O -0.728 -14.909 6.777 1.00 . A A . 124 SER O 1 1
12 25354 1 1 124 SER OG O -1.389 -11.707 9.457 1.00 . A A . 124 SER OG 1 1
12 25355 1 1 125 PHE C C 1.326 -14.755 3.956 1.00 . A A . 125 PHE C 1 1
12 25356 1 1 125 PHE CA C 0.100 -13.925 4.329 1.00 . A A . 125 PHE CA 1 1
12 25357 1 1 125 PHE CB C -0.179 -12.886 3.244 1.00 . A A . 125 PHE CB 1 1
12 25358 1 1 125 PHE CD1 C -1.454 -14.201 1.527 1.00 . A A . 125 PHE CD1 1 1
12 25359 1 1 125 PHE CD2 C 0.660 -13.282 0.912 1.00 . A A . 125 PHE CD2 1 1
12 25360 1 1 125 PHE CE1 C -1.593 -14.736 0.261 1.00 . A A . 125 PHE CE1 1 1
12 25361 1 1 125 PHE CE2 C 0.526 -13.815 -0.356 1.00 . A A . 125 PHE CE2 1 1
12 25362 1 1 125 PHE CG C -0.327 -13.469 1.867 1.00 . A A . 125 PHE CG 1 1
12 25363 1 1 125 PHE CZ C -0.602 -14.542 -0.682 1.00 . A A . 125 PHE CZ 1 1
12 25364 1 1 125 PHE H H 0.718 -12.390 5.653 1.00 . A A . 125 PHE H 1 1
12 25365 1 1 125 PHE HA H -0.753 -14.583 4.407 1.00 . A A . 125 PHE HA 1 1
12 25366 1 1 125 PHE HB2 H -1.095 -12.366 3.483 1.00 . A A . 125 PHE HB2 1 1
12 25367 1 1 125 PHE HB3 H 0.635 -12.175 3.219 1.00 . A A . 125 PHE HB3 1 1
12 25368 1 1 125 PHE HD1 H -2.230 -14.352 2.263 1.00 . A A . 125 PHE HD1 1 1
12 25369 1 1 125 PHE HD2 H 1.542 -12.713 1.167 1.00 . A A . 125 PHE HD2 1 1
12 25370 1 1 125 PHE HE1 H -2.476 -15.305 0.009 1.00 . A A . 125 PHE HE1 1 1
12 25371 1 1 125 PHE HE2 H 1.303 -13.663 -1.091 1.00 . A A . 125 PHE HE2 1 1
12 25372 1 1 125 PHE HZ H -0.709 -14.960 -1.673 1.00 . A A . 125 PHE HZ 1 1
12 25373 1 1 125 PHE N N 0.274 -13.265 5.618 1.00 . A A . 125 PHE N 1 1
12 25374 1 1 125 PHE O O 1.205 -15.819 3.347 1.00 . A A . 125 PHE O 1 1
12 25375 1 1 126 ILE C C 3.951 -16.191 4.854 1.00 . A A . 126 ILE C 1 1
12 25376 1 1 126 ILE CA C 3.752 -14.937 3.999 1.00 . A A . 126 ILE CA 1 1
12 25377 1 1 126 ILE CB C 4.958 -13.978 4.157 1.00 . A A . 126 ILE CB 1 1
12 25378 1 1 126 ILE CD1 C 5.385 -13.246 1.759 1.00 . A A . 126 ILE CD1 1 1
12 25379 1 1 126 ILE CG1 C 5.866 -14.072 2.931 1.00 . A A . 126 ILE CG1 1 1
12 25380 1 1 126 ILE CG2 C 5.745 -14.267 5.433 1.00 . A A . 126 ILE CG2 1 1
12 25381 1 1 126 ILE H H 2.532 -13.396 4.783 1.00 . A A . 126 ILE H 1 1
12 25382 1 1 126 ILE HA H 3.706 -15.241 2.962 1.00 . A A . 126 ILE HA 1 1
12 25383 1 1 126 ILE HB H 4.575 -12.972 4.229 1.00 . A A . 126 ILE HB 1 1
12 25384 1 1 126 ILE HD11 H 4.848 -12.382 2.123 1.00 . A A . 126 ILE HD11 1 1
12 25385 1 1 126 ILE HD12 H 4.729 -13.843 1.142 1.00 . A A . 126 ILE HD12 1 1
12 25386 1 1 126 ILE HD13 H 6.234 -12.921 1.174 1.00 . A A . 126 ILE HD13 1 1
12 25387 1 1 126 ILE HG12 H 6.853 -13.727 3.197 1.00 . A A . 126 ILE HG12 1 1
12 25388 1 1 126 ILE HG13 H 5.922 -15.101 2.612 1.00 . A A . 126 ILE HG13 1 1
12 25389 1 1 126 ILE HG21 H 6.387 -15.120 5.274 1.00 . A A . 126 ILE HG21 1 1
12 25390 1 1 126 ILE HG22 H 5.059 -14.478 6.240 1.00 . A A . 126 ILE HG22 1 1
12 25391 1 1 126 ILE HG23 H 6.346 -13.407 5.688 1.00 . A A . 126 ILE HG23 1 1
12 25392 1 1 126 ILE N N 2.502 -14.254 4.310 1.00 . A A . 126 ILE N 1 1
12 25393 1 1 126 ILE O O 4.878 -16.966 4.620 1.00 . A A . 126 ILE O 1 1
12 25394 1 1 127 ASN C C 2.451 -18.745 6.125 1.00 . A A . 127 ASN C 1 1
12 25395 1 1 127 ASN CA C 3.196 -17.552 6.715 1.00 . A A . 127 ASN CA 1 1
12 25396 1 1 127 ASN CB C 2.647 -17.231 8.107 1.00 . A A . 127 ASN CB 1 1
12 25397 1 1 127 ASN CG C 3.598 -17.646 9.213 1.00 . A A . 127 ASN CG 1 1
12 25398 1 1 127 ASN H H 2.369 -15.741 5.994 1.00 . A A . 127 ASN H 1 1
12 25399 1 1 127 ASN HA H 4.242 -17.804 6.801 1.00 . A A . 127 ASN HA 1 1
12 25400 1 1 127 ASN HB2 H 2.479 -16.167 8.186 1.00 . A A . 127 ASN HB2 1 1
12 25401 1 1 127 ASN HB3 H 1.710 -17.749 8.249 1.00 . A A . 127 ASN HB3 1 1
12 25402 1 1 127 ASN HD21 H 3.366 -15.885 10.108 1.00 . A A . 127 ASN HD21 1 1
12 25403 1 1 127 ASN HD22 H 4.432 -16.993 10.895 1.00 . A A . 127 ASN HD22 1 1
12 25404 1 1 127 ASN N N 3.089 -16.388 5.844 1.00 . A A . 127 ASN N 1 1
12 25405 1 1 127 ASN ND2 N 3.821 -16.751 10.169 1.00 . A A . 127 ASN ND2 1 1
12 25406 1 1 127 ASN O O 2.831 -19.896 6.343 1.00 . A A . 127 ASN O 1 1
12 25407 1 1 127 ASN OD1 O 4.125 -18.758 9.208 1.00 . A A . 127 ASN OD1 1 1
12 25408 1 1 128 HIS C C 1.029 -19.826 3.347 1.00 . A A . 128 HIS C 1 1
12 25409 1 1 128 HIS CA C 0.582 -19.522 4.774 1.00 . A A . 128 HIS CA 1 1
12 25410 1 1 128 HIS CB C -0.898 -19.138 4.787 1.00 . A A . 128 HIS CB 1 1
12 25411 1 1 128 HIS CD2 C -1.229 -20.435 7.009 1.00 . A A . 128 HIS CD2 1 1
12 25412 1 1 128 HIS CE1 C -3.373 -20.066 7.280 1.00 . A A . 128 HIS CE1 1 1
12 25413 1 1 128 HIS CG C -1.647 -19.681 5.964 1.00 . A A . 128 HIS CG 1 1
12 25414 1 1 128 HIS H H 1.124 -17.530 5.249 1.00 . A A . 128 HIS H 1 1
12 25415 1 1 128 HIS HA H 0.716 -20.410 5.366 1.00 . A A . 128 HIS HA 1 1
12 25416 1 1 128 HIS HB2 H -0.984 -18.062 4.809 1.00 . A A . 128 HIS HB2 1 1
12 25417 1 1 128 HIS HB3 H -1.370 -19.514 3.890 1.00 . A A . 128 HIS HB3 1 1
12 25418 1 1 128 HIS HD1 H -3.586 -18.955 5.574 1.00 . A A . 128 HIS HD1 1 1
12 25419 1 1 128 HIS HD2 H -0.223 -20.791 7.180 1.00 . A A . 128 HIS HD2 1 1
12 25420 1 1 128 HIS HE1 H -4.373 -20.069 7.687 1.00 . A A . 128 HIS HE1 1 1
12 25421 1 1 128 HIS HE2 H -2.303 -21.101 8.685 1.00 . A A . 128 HIS HE2 1 1
12 25422 1 1 128 HIS N N 1.383 -18.466 5.382 1.00 . A A . 128 HIS N 1 1
12 25423 1 1 128 HIS ND1 N -2.995 -19.469 6.163 1.00 . A A . 128 HIS ND1 1 1
12 25424 1 1 128 HIS NE2 N -2.321 -20.659 7.811 1.00 . A A . 128 HIS NE2 1 1
12 25425 1 1 128 HIS O O 1.295 -20.979 3.007 1.00 . A A . 128 HIS O 1 1
12 25426 1 1 129 ARG C C 2.661 -19.928 0.971 1.00 . A A . 129 ARG C 1 1
12 25427 1 1 129 ARG CA C 1.498 -18.949 1.113 1.00 . A A . 129 ARG CA 1 1
12 25428 1 1 129 ARG CB C 1.882 -17.592 0.517 1.00 . A A . 129 ARG CB 1 1
12 25429 1 1 129 ARG CD C 0.772 -18.132 -1.672 1.00 . A A . 129 ARG CD 1 1
12 25430 1 1 129 ARG CG C 0.925 -17.108 -0.559 1.00 . A A . 129 ARG CG 1 1
12 25431 1 1 129 ARG CZ C -0.391 -18.269 -3.841 1.00 . A A . 129 ARG CZ 1 1
12 25432 1 1 129 ARG H H 0.861 -17.898 2.840 1.00 . A A . 129 ARG H 1 1
12 25433 1 1 129 ARG HA H 0.650 -19.339 0.570 1.00 . A A . 129 ARG HA 1 1
12 25434 1 1 129 ARG HB2 H 1.900 -16.857 1.308 1.00 . A A . 129 ARG HB2 1 1
12 25435 1 1 129 ARG HB3 H 2.869 -17.665 0.084 1.00 . A A . 129 ARG HB3 1 1
12 25436 1 1 129 ARG HD2 H 1.748 -18.524 -1.920 1.00 . A A . 129 ARG HD2 1 1
12 25437 1 1 129 ARG HD3 H 0.141 -18.936 -1.320 1.00 . A A . 129 ARG HD3 1 1
12 25438 1 1 129 ARG HE H 0.198 -16.576 -2.964 1.00 . A A . 129 ARG HE 1 1
12 25439 1 1 129 ARG HG2 H -0.042 -16.929 -0.114 1.00 . A A . 129 ARG HG2 1 1
12 25440 1 1 129 ARG HG3 H 1.306 -16.188 -0.979 1.00 . A A . 129 ARG HG3 1 1
12 25441 1 1 129 ARG HH11 H -0.051 -20.058 -2.959 1.00 . A A . 129 ARG HH11 1 1
12 25442 1 1 129 ARG HH12 H -0.867 -20.126 -4.484 1.00 . A A . 129 ARG HH12 1 1
12 25443 1 1 129 ARG HH21 H -0.876 -16.664 -4.969 1.00 . A A . 129 ARG HH21 1 1
12 25444 1 1 129 ARG HH22 H -1.335 -18.200 -5.626 1.00 . A A . 129 ARG HH22 1 1
12 25445 1 1 129 ARG N N 1.096 -18.791 2.511 1.00 . A A . 129 ARG N 1 1
12 25446 1 1 129 ARG NE N 0.176 -17.552 -2.874 1.00 . A A . 129 ARG NE 1 1
12 25447 1 1 129 ARG NH1 N -0.440 -19.593 -3.754 1.00 . A A . 129 ARG NH1 1 1
12 25448 1 1 129 ARG NH2 N -0.910 -17.661 -4.899 1.00 . A A . 129 ARG NH2 1 1
12 25449 1 1 129 ARG O O 2.760 -20.653 -0.020 1.00 . A A . 129 ARG O 1 1
12 25450 1 1 130 ILE C C 4.387 -22.135 2.702 1.00 . A A . 130 ILE C 1 1
12 25451 1 1 130 ILE CA C 4.690 -20.836 1.959 1.00 . A A . 130 ILE CA 1 1
12 25452 1 1 130 ILE CB C 5.924 -20.153 2.589 1.00 . A A . 130 ILE CB 1 1
12 25453 1 1 130 ILE CD1 C 5.560 -17.682 2.117 1.00 . A A . 130 ILE CD1 1 1
12 25454 1 1 130 ILE CG1 C 6.328 -18.935 1.760 1.00 . A A . 130 ILE CG1 1 1
12 25455 1 1 130 ILE CG2 C 7.087 -21.131 2.701 1.00 . A A . 130 ILE CG2 1 1
12 25456 1 1 130 ILE H H 3.401 -19.348 2.732 1.00 . A A . 130 ILE H 1 1
12 25457 1 1 130 ILE HA H 4.922 -21.068 0.931 1.00 . A A . 130 ILE HA 1 1
12 25458 1 1 130 ILE HB H 5.658 -19.828 3.585 1.00 . A A . 130 ILE HB 1 1
12 25459 1 1 130 ILE HD11 H 5.299 -17.150 1.215 1.00 . A A . 130 ILE HD11 1 1
12 25460 1 1 130 ILE HD12 H 6.173 -17.052 2.743 1.00 . A A . 130 ILE HD12 1 1
12 25461 1 1 130 ILE HD13 H 4.658 -17.952 2.651 1.00 . A A . 130 ILE HD13 1 1
12 25462 1 1 130 ILE HG12 H 7.377 -18.735 1.912 1.00 . A A . 130 ILE HG12 1 1
12 25463 1 1 130 ILE HG13 H 6.154 -19.144 0.715 1.00 . A A . 130 ILE HG13 1 1
12 25464 1 1 130 ILE HG21 H 8.016 -20.602 2.552 1.00 . A A . 130 ILE HG21 1 1
12 25465 1 1 130 ILE HG22 H 6.985 -21.899 1.949 1.00 . A A . 130 ILE HG22 1 1
12 25466 1 1 130 ILE HG23 H 7.084 -21.584 3.682 1.00 . A A . 130 ILE HG23 1 1
12 25467 1 1 130 ILE N N 3.537 -19.946 1.969 1.00 . A A . 130 ILE N 1 1
12 25468 1 1 130 ILE O O 4.771 -23.218 2.259 1.00 . A A . 130 ILE O 1 1
12 25469 1 1 131 LEU C C 2.520 -24.178 3.827 1.00 . A A . 131 LEU C 1 1
12 25470 1 1 131 LEU CA C 3.346 -23.184 4.637 1.00 . A A . 131 LEU CA 1 1
12 25471 1 1 131 LEU CB C 2.569 -22.753 5.883 1.00 . A A . 131 LEU CB 1 1
12 25472 1 1 131 LEU CD1 C 3.265 -24.455 7.588 1.00 . A A . 131 LEU CD1 1 1
12 25473 1 1 131 LEU CD2 C 0.987 -23.428 7.706 1.00 . A A . 131 LEU CD2 1 1
12 25474 1 1 131 LEU CG C 2.101 -23.898 6.782 1.00 . A A . 131 LEU CG 1 1
12 25475 1 1 131 LEU H H 3.422 -21.128 4.134 1.00 . A A . 131 LEU H 1 1
12 25476 1 1 131 LEU HA H 4.264 -23.663 4.944 1.00 . A A . 131 LEU HA 1 1
12 25477 1 1 131 LEU HB2 H 3.202 -22.100 6.467 1.00 . A A . 131 LEU HB2 1 1
12 25478 1 1 131 LEU HB3 H 1.702 -22.196 5.566 1.00 . A A . 131 LEU HB3 1 1
12 25479 1 1 131 LEU HD11 H 3.714 -23.661 8.167 1.00 . A A . 131 LEU HD11 1 1
12 25480 1 1 131 LEU HD12 H 4.001 -24.871 6.916 1.00 . A A . 131 LEU HD12 1 1
12 25481 1 1 131 LEU HD13 H 2.906 -25.228 8.252 1.00 . A A . 131 LEU HD13 1 1
12 25482 1 1 131 LEU HD21 H 1.285 -22.509 8.189 1.00 . A A . 131 LEU HD21 1 1
12 25483 1 1 131 LEU HD22 H 0.797 -24.183 8.453 1.00 . A A . 131 LEU HD22 1 1
12 25484 1 1 131 LEU HD23 H 0.090 -23.257 7.130 1.00 . A A . 131 LEU HD23 1 1
12 25485 1 1 131 LEU HG H 1.711 -24.694 6.165 1.00 . A A . 131 LEU HG 1 1
12 25486 1 1 131 LEU N N 3.698 -22.019 3.832 1.00 . A A . 131 LEU N 1 1
12 25487 1 1 131 LEU O O 2.938 -25.315 3.609 1.00 . A A . 131 LEU O 1 1
12 25488 1 1 132 ASN C C 0.442 -24.166 1.138 1.00 . A A . 132 ASN C 1 1
12 25489 1 1 132 ASN CA C 0.459 -24.596 2.601 1.00 . A A . 132 ASN CA 1 1
12 25490 1 1 132 ASN CB C -0.959 -24.558 3.172 1.00 . A A . 132 ASN CB 1 1
12 25491 1 1 132 ASN CG C -1.563 -23.167 3.130 1.00 . A A . 132 ASN CG 1 1
12 25492 1 1 132 ASN H H 1.065 -22.827 3.593 1.00 . A A . 132 ASN H 1 1
12 25493 1 1 132 ASN HA H 0.834 -25.607 2.662 1.00 . A A . 132 ASN HA 1 1
12 25494 1 1 132 ASN HB2 H -1.590 -25.221 2.599 1.00 . A A . 132 ASN HB2 1 1
12 25495 1 1 132 ASN HB3 H -0.937 -24.890 4.200 1.00 . A A . 132 ASN HB3 1 1
12 25496 1 1 132 ASN HD21 H -0.714 -22.720 4.873 1.00 . A A . 132 ASN HD21 1 1
12 25497 1 1 132 ASN HD22 H -1.662 -21.467 4.155 1.00 . A A . 132 ASN HD22 1 1
12 25498 1 1 132 ASN N N 1.344 -23.742 3.386 1.00 . A A . 132 ASN N 1 1
12 25499 1 1 132 ASN ND2 N -1.285 -22.371 4.156 1.00 . A A . 132 ASN ND2 1 1
12 25500 1 1 132 ASN O O -0.039 -23.084 0.805 1.00 . A A . 132 ASN O 1 1
12 25501 1 1 132 ASN OD1 O -2.269 -22.813 2.186 1.00 . A A . 132 ASN OD1 1 1
12 25502 1 1 133 LEU C C -0.137 -25.414 -1.888 1.00 . A A . 133 LEU C 1 1
12 25503 1 1 133 LEU CA C 1.015 -24.731 -1.159 1.00 . A A . 133 LEU CA 1 1
12 25504 1 1 133 LEU CB C 2.351 -25.184 -1.752 1.00 . A A . 133 LEU CB 1 1
12 25505 1 1 133 LEU CD1 C 4.152 -24.852 -0.040 1.00 . A A . 133 LEU CD1 1 1
12 25506 1 1 133 LEU CD2 C 4.609 -24.346 -2.446 1.00 . A A . 133 LEU CD2 1 1
12 25507 1 1 133 LEU CG C 3.560 -24.341 -1.344 1.00 . A A . 133 LEU CG 1 1
12 25508 1 1 133 LEU H H 1.338 -25.869 0.597 1.00 . A A . 133 LEU H 1 1
12 25509 1 1 133 LEU HA H 0.921 -23.662 -1.282 1.00 . A A . 133 LEU HA 1 1
12 25510 1 1 133 LEU HB2 H 2.529 -26.205 -1.444 1.00 . A A . 133 LEU HB2 1 1
12 25511 1 1 133 LEU HB3 H 2.270 -25.159 -2.827 1.00 . A A . 133 LEU HB3 1 1
12 25512 1 1 133 LEU HD11 H 4.428 -25.890 -0.151 1.00 . A A . 133 LEU HD11 1 1
12 25513 1 1 133 LEU HD12 H 3.421 -24.756 0.750 1.00 . A A . 133 LEU HD12 1 1
12 25514 1 1 133 LEU HD13 H 5.028 -24.272 0.210 1.00 . A A . 133 LEU HD13 1 1
12 25515 1 1 133 LEU HD21 H 4.433 -23.517 -3.114 1.00 . A A . 133 LEU HD21 1 1
12 25516 1 1 133 LEU HD22 H 4.546 -25.273 -2.997 1.00 . A A . 133 LEU HD22 1 1
12 25517 1 1 133 LEU HD23 H 5.592 -24.255 -2.008 1.00 . A A . 133 LEU HD23 1 1
12 25518 1 1 133 LEU HG H 3.242 -23.320 -1.188 1.00 . A A . 133 LEU HG 1 1
12 25519 1 1 133 LEU N N 0.970 -25.022 0.269 1.00 . A A . 133 LEU N 1 1
12 25520 1 1 133 LEU O O -0.649 -24.898 -2.882 1.00 . A A . 133 LEU O 1 1
12 25521 1 1 134 GLU C C -1.309 -27.695 -3.439 1.00 . A A . 134 GLU C 1 1
12 25522 1 1 134 GLU CA C -1.630 -27.334 -1.992 1.00 . A A . 134 GLU CA 1 1
12 25523 1 1 134 GLU CB C -2.929 -26.528 -1.932 1.00 . A A . 134 GLU CB 1 1
12 25524 1 1 134 GLU CD C -4.890 -26.367 -0.346 1.00 . A A . 134 GLU CD 1 1
12 25525 1 1 134 GLU CG C -3.390 -26.221 -0.517 1.00 . A A . 134 GLU CG 1 1
12 25526 1 1 134 GLU H H -0.090 -26.939 -0.595 1.00 . A A . 134 GLU H 1 1
12 25527 1 1 134 GLU HA H -1.756 -28.245 -1.426 1.00 . A A . 134 GLU HA 1 1
12 25528 1 1 134 GLU HB2 H -2.784 -25.592 -2.451 1.00 . A A . 134 GLU HB2 1 1
12 25529 1 1 134 GLU HB3 H -3.709 -27.087 -2.428 1.00 . A A . 134 GLU HB3 1 1
12 25530 1 1 134 GLU HG2 H -2.900 -26.901 0.164 1.00 . A A . 134 GLU HG2 1 1
12 25531 1 1 134 GLU HG3 H -3.111 -25.206 -0.273 1.00 . A A . 134 GLU HG3 1 1
12 25532 1 1 134 GLU N N -0.538 -26.578 -1.389 1.00 . A A . 134 GLU N 1 1
12 25533 1 1 134 GLU O O -0.445 -27.081 -4.065 1.00 . A A . 134 GLU O 1 1
12 25534 1 1 134 GLU OE1 O -5.639 -25.735 -1.120 1.00 . A A . 134 GLU OE1 1 1
12 25535 1 1 134 GLU OE2 O -5.315 -27.112 0.561 1.00 . A A . 134 GLU OE2 1 1
12 25536 1 1 135 HIS C C -0.373 -29.640 -5.536 1.00 . A A . 135 HIS C 1 1
12 25537 1 1 135 HIS CA C -1.800 -29.139 -5.337 1.00 . A A . 135 HIS CA 1 1
12 25538 1 1 135 HIS CB C -2.092 -27.998 -6.314 1.00 . A A . 135 HIS CB 1 1
12 25539 1 1 135 HIS CD2 C -4.138 -27.479 -7.824 1.00 . A A . 135 HIS CD2 1 1
12 25540 1 1 135 HIS CE1 C -5.725 -27.978 -6.396 1.00 . A A . 135 HIS CE1 1 1
12 25541 1 1 135 HIS CG C -3.541 -27.876 -6.675 1.00 . A A . 135 HIS CG 1 1
12 25542 1 1 135 HIS H H -2.685 -29.146 -3.414 1.00 . A A . 135 HIS H 1 1
12 25543 1 1 135 HIS HA H -2.485 -29.951 -5.531 1.00 . A A . 135 HIS HA 1 1
12 25544 1 1 135 HIS HB2 H -1.782 -27.063 -5.869 1.00 . A A . 135 HIS HB2 1 1
12 25545 1 1 135 HIS HB3 H -1.535 -28.161 -7.224 1.00 . A A . 135 HIS HB3 1 1
12 25546 1 1 135 HIS HD1 H -4.453 -28.499 -4.881 1.00 . A A . 135 HIS HD1 1 1
12 25547 1 1 135 HIS HD2 H -3.638 -27.164 -8.729 1.00 . A A . 135 HIS HD2 1 1
12 25548 1 1 135 HIS HE1 H -6.698 -28.133 -5.953 1.00 . A A . 135 HIS HE1 1 1
12 25549 1 1 135 HIS HE2 H -6.179 -27.409 -8.310 1.00 . A A . 135 HIS HE2 1 1
12 25550 1 1 135 HIS N N -2.010 -28.695 -3.964 1.00 . A A . 135 HIS N 1 1
12 25551 1 1 135 HIS ND1 N -4.563 -28.181 -5.800 1.00 . A A . 135 HIS ND1 1 1
12 25552 1 1 135 HIS NE2 N -5.494 -27.551 -7.625 1.00 . A A . 135 HIS NE2 1 1
12 25553 1 1 135 HIS O O 0.498 -29.409 -4.696 1.00 . A A . 135 HIS O 1 1
12 25554 1 1 136 HIS C C 1.819 -31.534 -5.762 1.00 . A A . 136 HIS C 1 1
12 25555 1 1 136 HIS CA C 1.175 -30.869 -6.976 1.00 . A A . 136 HIS CA 1 1
12 25556 1 1 136 HIS CB C 2.090 -29.766 -7.517 1.00 . A A . 136 HIS CB 1 1
12 25557 1 1 136 HIS CD2 C 3.337 -28.390 -5.704 1.00 . A A . 136 HIS CD2 1 1
12 25558 1 1 136 HIS CE1 C 1.883 -26.765 -5.480 1.00 . A A . 136 HIS CE1 1 1
12 25559 1 1 136 HIS CG C 2.312 -28.640 -6.555 1.00 . A A . 136 HIS CG 1 1
12 25560 1 1 136 HIS H H -0.884 -30.474 -7.279 1.00 . A A . 136 HIS H 1 1
12 25561 1 1 136 HIS HA H 1.042 -31.615 -7.745 1.00 . A A . 136 HIS HA 1 1
12 25562 1 1 136 HIS HB2 H 3.052 -30.192 -7.755 1.00 . A A . 136 HIS HB2 1 1
12 25563 1 1 136 HIS HB3 H 1.652 -29.354 -8.415 1.00 . A A . 136 HIS HB3 1 1
12 25564 1 1 136 HIS HD1 H 0.569 -27.498 -6.866 1.00 . A A . 136 HIS HD1 1 1
12 25565 1 1 136 HIS HD2 H 4.220 -28.999 -5.568 1.00 . A A . 136 HIS HD2 1 1
12 25566 1 1 136 HIS HE1 H 1.395 -25.861 -5.145 1.00 . A A . 136 HIS HE1 1 1
12 25567 1 1 136 HIS HE2 H 3.565 -26.835 -4.312 1.00 . A A . 136 HIS HE2 1 1
12 25568 1 1 136 HIS N N -0.144 -30.327 -6.653 1.00 . A A . 136 HIS N 1 1
12 25569 1 1 136 HIS ND1 N 1.418 -27.603 -6.388 1.00 . A A . 136 HIS ND1 1 1
12 25570 1 1 136 HIS NE2 N 3.045 -27.218 -5.049 1.00 . A A . 136 HIS NE2 1 1
12 25571 1 1 136 HIS O O 2.483 -30.878 -4.960 1.00 . A A . 136 HIS O 1 1
12 25572 1 1 137 HIS C C 2.999 -34.780 -5.021 1.00 . A A . 137 HIS C 1 1
12 25573 1 1 137 HIS CA C 2.176 -33.597 -4.518 1.00 . A A . 137 HIS CA 1 1
12 25574 1 1 137 HIS CB C 1.059 -34.092 -3.598 1.00 . A A . 137 HIS CB 1 1
12 25575 1 1 137 HIS CD2 C 0.704 -31.795 -2.448 1.00 . A A . 137 HIS CD2 1 1
12 25576 1 1 137 HIS CE1 C 0.191 -32.516 -0.442 1.00 . A A . 137 HIS CE1 1 1
12 25577 1 1 137 HIS CG C 0.743 -33.148 -2.481 1.00 . A A . 137 HIS CG 1 1
12 25578 1 1 137 HIS H H 1.078 -33.310 -6.305 1.00 . A A . 137 HIS H 1 1
12 25579 1 1 137 HIS HA H 2.823 -32.936 -3.962 1.00 . A A . 137 HIS HA 1 1
12 25580 1 1 137 HIS HB2 H 0.159 -34.231 -4.179 1.00 . A A . 137 HIS HB2 1 1
12 25581 1 1 137 HIS HB3 H 1.351 -35.037 -3.164 1.00 . A A . 137 HIS HB3 1 1
12 25582 1 1 137 HIS HD1 H 0.360 -34.501 -0.911 1.00 . A A . 137 HIS HD1 1 1
12 25583 1 1 137 HIS HD2 H 0.908 -31.127 -3.273 1.00 . A A . 137 HIS HD2 1 1
12 25584 1 1 137 HIS HE1 H -0.084 -32.542 0.602 1.00 . A A . 137 HIS HE1 1 1
12 25585 1 1 137 HIS HE2 H 0.346 -30.511 -0.824 1.00 . A A . 137 HIS HE2 1 1
12 25586 1 1 137 HIS N N 1.616 -32.842 -5.633 1.00 . A A . 137 HIS N 1 1
12 25587 1 1 137 HIS ND1 N 0.417 -33.569 -1.208 1.00 . A A . 137 HIS ND1 1 1
12 25588 1 1 137 HIS NE2 N 0.359 -31.428 -1.170 1.00 . A A . 137 HIS NE2 1 1
12 25589 1 1 137 HIS O O 2.532 -35.919 -5.018 1.00 . A A . 137 HIS O 1 1
12 25590 1 1 138 HIS C C 5.602 -36.437 -4.825 1.00 . A A . 138 HIS C 1 1
12 25591 1 1 138 HIS CA C 5.113 -35.541 -5.959 1.00 . A A . 138 HIS CA 1 1
12 25592 1 1 138 HIS CB C 6.305 -34.915 -6.683 1.00 . A A . 138 HIS CB 1 1
12 25593 1 1 138 HIS CD2 C 7.948 -36.180 -8.242 1.00 . A A . 138 HIS CD2 1 1
12 25594 1 1 138 HIS CE1 C 6.543 -36.680 -9.848 1.00 . A A . 138 HIS CE1 1 1
12 25595 1 1 138 HIS CG C 6.738 -35.679 -7.895 1.00 . A A . 138 HIS CG 1 1
12 25596 1 1 138 HIS H H 4.540 -33.573 -5.429 1.00 . A A . 138 HIS H 1 1
12 25597 1 1 138 HIS HA H 4.553 -36.142 -6.659 1.00 . A A . 138 HIS HA 1 1
12 25598 1 1 138 HIS HB2 H 6.044 -33.916 -6.997 1.00 . A A . 138 HIS HB2 1 1
12 25599 1 1 138 HIS HB3 H 7.144 -34.865 -6.003 1.00 . A A . 138 HIS HB3 1 1
12 25600 1 1 138 HIS HD1 H 4.927 -35.786 -8.967 1.00 . A A . 138 HIS HD1 1 1
12 25601 1 1 138 HIS HD2 H 8.860 -36.106 -7.668 1.00 . A A . 138 HIS HD2 1 1
12 25602 1 1 138 HIS HE1 H 6.127 -37.067 -10.768 1.00 . A A . 138 HIS HE1 1 1
12 25603 1 1 138 HIS HE2 H 8.523 -37.178 -9.998 1.00 . A A . 138 HIS HE2 1 1
12 25604 1 1 138 HIS N N 4.225 -34.501 -5.453 1.00 . A A . 138 HIS N 1 1
12 25605 1 1 138 HIS ND1 N 5.880 -36.009 -8.922 1.00 . A A . 138 HIS ND1 1 1
12 25606 1 1 138 HIS NE2 N 7.799 -36.796 -9.459 1.00 . A A . 138 HIS NE2 1 1
12 25607 1 1 138 HIS O O 6.075 -35.952 -3.798 1.00 . A A . 138 HIS O 1 1
12 25608 1 1 139 HIS C C 5.748 -40.139 -4.523 1.00 . A A . 139 HIS C 1 1
12 25609 1 1 139 HIS CA C 5.918 -38.710 -4.015 1.00 . A A . 139 HIS CA 1 1
12 25610 1 1 139 HIS CB C 5.124 -38.519 -2.722 1.00 . A A . 139 HIS CB 1 1
12 25611 1 1 139 HIS CD2 C 5.687 -38.772 -0.202 1.00 . A A . 139 HIS CD2 1 1
12 25612 1 1 139 HIS CE1 C 7.156 -40.390 -0.362 1.00 . A A . 139 HIS CE1 1 1
12 25613 1 1 139 HIS CG C 5.804 -39.086 -1.514 1.00 . A A . 139 HIS CG 1 1
12 25614 1 1 139 HIS H H 5.101 -38.072 -5.861 1.00 . A A . 139 HIS H 1 1
12 25615 1 1 139 HIS HA H 6.964 -38.534 -3.815 1.00 . A A . 139 HIS HA 1 1
12 25616 1 1 139 HIS HB2 H 4.973 -37.464 -2.553 1.00 . A A . 139 HIS HB2 1 1
12 25617 1 1 139 HIS HB3 H 4.164 -39.005 -2.822 1.00 . A A . 139 HIS HB3 1 1
12 25618 1 1 139 HIS HD1 H 7.036 -40.549 -2.399 1.00 . A A . 139 HIS HD1 1 1
12 25619 1 1 139 HIS HD2 H 5.043 -38.013 0.221 1.00 . A A . 139 HIS HD2 1 1
12 25620 1 1 139 HIS HE1 H 7.886 -41.146 -0.109 1.00 . A A . 139 HIS HE1 1 1
12 25621 1 1 139 HIS HE2 H 6.730 -39.539 1.451 1.00 . A A . 139 HIS HE2 1 1
12 25622 1 1 139 HIS N N 5.486 -37.747 -5.021 1.00 . A A . 139 HIS N 1 1
12 25623 1 1 139 HIS ND1 N 6.732 -40.103 -1.581 1.00 . A A . 139 HIS ND1 1 1
12 25624 1 1 139 HIS NE2 N 6.538 -39.597 0.491 1.00 . A A . 139 HIS NE2 1 1
12 25625 1 1 139 HIS O O 4.629 -40.634 -4.652 1.00 . A A . 139 HIS O 1 1
12 25626 1 1 140 HIS C C 7.175 -43.153 -4.191 1.00 . A A . 140 HIS C 1 1
12 25627 1 1 140 HIS CA C 6.843 -42.167 -5.305 1.00 . A A . 140 HIS CA 1 1
12 25628 1 1 140 HIS CB C 7.832 -42.333 -6.460 1.00 . A A . 140 HIS CB 1 1
12 25629 1 1 140 HIS CD2 C 7.128 -42.278 -8.956 1.00 . A A . 140 HIS CD2 1 1
12 25630 1 1 140 HIS CE1 C 6.687 -40.136 -9.117 1.00 . A A . 140 HIS CE1 1 1
12 25631 1 1 140 HIS CG C 7.362 -41.722 -7.744 1.00 . A A . 140 HIS CG 1 1
12 25632 1 1 140 HIS H H 7.730 -40.346 -4.688 1.00 . A A . 140 HIS H 1 1
12 25633 1 1 140 HIS HA H 5.846 -42.372 -5.666 1.00 . A A . 140 HIS HA 1 1
12 25634 1 1 140 HIS HB2 H 8.768 -41.864 -6.194 1.00 . A A . 140 HIS HB2 1 1
12 25635 1 1 140 HIS HB3 H 7.999 -43.386 -6.634 1.00 . A A . 140 HIS HB3 1 1
12 25636 1 1 140 HIS HD1 H 7.149 -39.705 -7.171 1.00 . A A . 140 HIS HD1 1 1
12 25637 1 1 140 HIS HD2 H 7.248 -43.320 -9.218 1.00 . A A . 140 HIS HD2 1 1
12 25638 1 1 140 HIS HE1 H 6.400 -39.172 -9.512 1.00 . A A . 140 HIS HE1 1 1
12 25639 1 1 140 HIS HE2 H 6.386 -41.390 -10.708 1.00 . A A . 140 HIS HE2 1 1
12 25640 1 1 140 HIS N N 6.867 -40.795 -4.811 1.00 . A A . 140 HIS N 1 1
12 25641 1 1 140 HIS ND1 N 7.077 -40.379 -7.879 1.00 . A A . 140 HIS ND1 1 1
12 25642 1 1 140 HIS NE2 N 6.709 -41.271 -9.791 1.00 . A A . 140 HIS NE2 1 1
12 25643 1 1 140 HIS O O 8.177 -42.926 -3.480 1.00 . A A . 140 HIS O 1 1
12 25644 1 1 140 HIS OXT O 6.430 -44.144 -4.036 1.00 . A A . 140 HIS OXT 1 1
13 25645 1 1 1 MET C C -12.105 20.915 -4.914 1.00 . A A . 1 MET C 1 1
13 25646 1 1 1 MET CA C -12.195 21.250 -6.400 1.00 . A A . 1 MET CA 1 1
13 25647 1 1 1 MET CB C -13.659 21.368 -6.826 1.00 . A A . 1 MET CB 1 1
13 25648 1 1 1 MET CE C -15.821 24.649 -7.822 1.00 . A A . 1 MET CE 1 1
13 25649 1 1 1 MET CG C -14.262 22.738 -6.560 1.00 . A A . 1 MET CG 1 1
13 25650 1 1 1 MET H1 H -11.829 20.356 -8.216 1.00 . A A . 1 MET H1 1 1
13 25651 1 1 1 MET H2 H -11.871 19.277 -6.881 1.00 . A A . 1 MET H2 1 1
13 25652 1 1 1 MET H3 H -10.515 20.303 -7.116 1.00 . A A . 1 MET H3 1 1
13 25653 1 1 1 MET HA H -11.696 22.191 -6.579 1.00 . A A . 1 MET HA 1 1
13 25654 1 1 1 MET HB2 H -13.731 21.167 -7.885 1.00 . A A . 1 MET HB2 1 1
13 25655 1 1 1 MET HB3 H -14.239 20.632 -6.289 1.00 . A A . 1 MET HB3 1 1
13 25656 1 1 1 MET HE1 H -15.859 25.491 -8.499 1.00 . A A . 1 MET HE1 1 1
13 25657 1 1 1 MET HE2 H -15.912 25.000 -6.806 1.00 . A A . 1 MET HE2 1 1
13 25658 1 1 1 MET HE3 H -16.633 23.973 -8.045 1.00 . A A . 1 MET HE3 1 1
13 25659 1 1 1 MET HG2 H -15.282 22.609 -6.229 1.00 . A A . 1 MET HG2 1 1
13 25660 1 1 1 MET HG3 H -13.691 23.222 -5.782 1.00 . A A . 1 MET HG3 1 1
13 25661 1 1 1 MET N N -11.544 20.202 -7.228 1.00 . A A . 1 MET N 1 1
13 25662 1 1 1 MET O O -11.996 19.749 -4.537 1.00 . A A . 1 MET O 1 1
13 25663 1 1 1 MET SD S -14.260 23.793 -8.021 1.00 . A A . 1 MET SD 1 1
13 25664 1 1 2 ASP C C -13.293 20.998 -2.117 1.00 . A A . 2 ASP C 1 1
13 25665 1 1 2 ASP CA C -12.076 21.760 -2.632 1.00 . A A . 2 ASP CA 1 1
13 25666 1 1 2 ASP CB C -11.969 23.114 -1.928 1.00 . A A . 2 ASP CB 1 1
13 25667 1 1 2 ASP CG C -10.532 23.508 -1.647 1.00 . A A . 2 ASP CG 1 1
13 25668 1 1 2 ASP H H -12.240 22.852 -4.438 1.00 . A A . 2 ASP H 1 1
13 25669 1 1 2 ASP HA H -11.188 21.182 -2.418 1.00 . A A . 2 ASP HA 1 1
13 25670 1 1 2 ASP HB2 H -12.416 23.874 -2.553 1.00 . A A . 2 ASP HB2 1 1
13 25671 1 1 2 ASP HB3 H -12.501 23.069 -0.989 1.00 . A A . 2 ASP HB3 1 1
13 25672 1 1 2 ASP N N -12.151 21.946 -4.077 1.00 . A A . 2 ASP N 1 1
13 25673 1 1 2 ASP O O -14.270 20.809 -2.841 1.00 . A A . 2 ASP O 1 1
13 25674 1 1 2 ASP OD1 O -9.627 22.973 -2.321 1.00 . A A . 2 ASP OD1 1 1
13 25675 1 1 2 ASP OD2 O -10.313 24.354 -0.754 1.00 . A A . 2 ASP OD2 1 1
13 25676 1 1 3 LYS C C -14.460 18.439 -0.852 1.00 . A A . 3 LYS C 1 1
13 25677 1 1 3 LYS CA C -14.323 19.827 -0.240 1.00 . A A . 3 LYS CA 1 1
13 25678 1 1 3 LYS CB C -15.645 20.589 -0.391 1.00 . A A . 3 LYS CB 1 1
13 25679 1 1 3 LYS CD C -16.767 22.729 0.296 1.00 . A A . 3 LYS CD 1 1
13 25680 1 1 3 LYS CE C -17.025 22.289 1.728 1.00 . A A . 3 LYS CE 1 1
13 25681 1 1 3 LYS CG C -15.503 22.097 -0.262 1.00 . A A . 3 LYS CG 1 1
13 25682 1 1 3 LYS H H -12.421 20.753 -0.335 1.00 . A A . 3 LYS H 1 1
13 25683 1 1 3 LYS HA H -14.098 19.719 0.809 1.00 . A A . 3 LYS HA 1 1
13 25684 1 1 3 LYS HB2 H -16.060 20.371 -1.364 1.00 . A A . 3 LYS HB2 1 1
13 25685 1 1 3 LYS HB3 H -16.332 20.247 0.367 1.00 . A A . 3 LYS HB3 1 1
13 25686 1 1 3 LYS HD2 H -16.662 23.803 0.273 1.00 . A A . 3 LYS HD2 1 1
13 25687 1 1 3 LYS HD3 H -17.606 22.434 -0.319 1.00 . A A . 3 LYS HD3 1 1
13 25688 1 1 3 LYS HE2 H -16.461 21.388 1.921 1.00 . A A . 3 LYS HE2 1 1
13 25689 1 1 3 LYS HE3 H -16.693 23.071 2.396 1.00 . A A . 3 LYS HE3 1 1
13 25690 1 1 3 LYS HG2 H -14.680 22.317 0.401 1.00 . A A . 3 LYS HG2 1 1
13 25691 1 1 3 LYS HG3 H -15.303 22.514 -1.239 1.00 . A A . 3 LYS HG3 1 1
13 25692 1 1 3 LYS HZ1 H -18.574 21.270 2.689 1.00 . A A . 3 LYS HZ1 1 1
13 25693 1 1 3 LYS HZ2 H -18.930 21.712 1.095 1.00 . A A . 3 LYS HZ2 1 1
13 25694 1 1 3 LYS HZ3 H -18.939 22.879 2.319 1.00 . A A . 3 LYS HZ3 1 1
13 25695 1 1 3 LYS N N -13.227 20.568 -0.860 1.00 . A A . 3 LYS N 1 1
13 25696 1 1 3 LYS NZ N -18.468 22.019 1.976 1.00 . A A . 3 LYS NZ 1 1
13 25697 1 1 3 LYS O O -14.254 17.428 -0.182 1.00 . A A . 3 LYS O 1 1
13 25698 1 1 4 THR C C -13.778 16.240 -2.698 1.00 . A A . 4 THR C 1 1
13 25699 1 1 4 THR CA C -14.998 17.145 -2.838 1.00 . A A . 4 THR CA 1 1
13 25700 1 1 4 THR CB C -15.272 17.416 -4.320 1.00 . A A . 4 THR CB 1 1
13 25701 1 1 4 THR CG2 C -15.262 16.165 -5.175 1.00 . A A . 4 THR CG2 1 1
13 25702 1 1 4 THR H H -14.978 19.246 -2.600 1.00 . A A . 4 THR H 1 1
13 25703 1 1 4 THR HA H -15.852 16.642 -2.411 1.00 . A A . 4 THR HA 1 1
13 25704 1 1 4 THR HB H -14.506 18.079 -4.699 1.00 . A A . 4 THR HB 1 1
13 25705 1 1 4 THR HG1 H -16.446 18.763 -5.122 1.00 . A A . 4 THR HG1 1 1
13 25706 1 1 4 THR HG21 H -16.067 15.514 -4.868 1.00 . A A . 4 THR HG21 1 1
13 25707 1 1 4 THR HG22 H -14.318 15.654 -5.052 1.00 . A A . 4 THR HG22 1 1
13 25708 1 1 4 THR HG23 H -15.394 16.436 -6.212 1.00 . A A . 4 THR HG23 1 1
13 25709 1 1 4 THR N N -14.821 18.403 -2.125 1.00 . A A . 4 THR N 1 1
13 25710 1 1 4 THR O O -13.897 15.021 -2.782 1.00 . A A . 4 THR O 1 1
13 25711 1 1 4 THR OG1 O -16.529 18.044 -4.491 1.00 . A A . 4 THR OG1 1 1
13 25712 1 1 5 ASN C C -11.513 14.932 -1.368 1.00 . A A . 5 ASN C 1 1
13 25713 1 1 5 ASN CA C -11.377 16.060 -2.385 1.00 . A A . 5 ASN CA 1 1
13 25714 1 1 5 ASN CB C -10.199 16.967 -2.038 1.00 . A A . 5 ASN CB 1 1
13 25715 1 1 5 ASN CG C -9.056 16.796 -3.020 1.00 . A A . 5 ASN CG 1 1
13 25716 1 1 5 ASN H H -12.567 17.814 -2.462 1.00 . A A . 5 ASN H 1 1
13 25717 1 1 5 ASN HA H -11.192 15.613 -3.349 1.00 . A A . 5 ASN HA 1 1
13 25718 1 1 5 ASN HB2 H -10.525 17.995 -2.064 1.00 . A A . 5 ASN HB2 1 1
13 25719 1 1 5 ASN HB3 H -9.843 16.727 -1.047 1.00 . A A . 5 ASN HB3 1 1
13 25720 1 1 5 ASN HD21 H -10.341 16.788 -4.539 1.00 . A A . 5 ASN HD21 1 1
13 25721 1 1 5 ASN HD22 H -8.682 16.592 -4.962 1.00 . A A . 5 ASN HD22 1 1
13 25722 1 1 5 ASN N N -12.608 16.835 -2.507 1.00 . A A . 5 ASN N 1 1
13 25723 1 1 5 ASN ND2 N -9.392 16.722 -4.304 1.00 . A A . 5 ASN ND2 1 1
13 25724 1 1 5 ASN O O -11.564 13.763 -1.749 1.00 . A A . 5 ASN O 1 1
13 25725 1 1 5 ASN OD1 O -7.890 16.729 -2.631 1.00 . A A . 5 ASN OD1 1 1
13 25726 1 1 6 LEU C C -13.122 13.601 0.781 1.00 . A A . 6 LEU C 1 1
13 25727 1 1 6 LEU CA C -11.745 14.230 0.927 1.00 . A A . 6 LEU CA 1 1
13 25728 1 1 6 LEU CB C -11.483 14.742 2.361 1.00 . A A . 6 LEU CB 1 1
13 25729 1 1 6 LEU CD1 C -11.918 17.212 2.104 1.00 . A A . 6 LEU CD1 1 1
13 25730 1 1 6 LEU CD2 C -13.787 15.675 2.757 1.00 . A A . 6 LEU CD2 1 1
13 25731 1 1 6 LEU CG C -12.296 15.947 2.854 1.00 . A A . 6 LEU CG 1 1
13 25732 1 1 6 LEU H H -11.570 16.196 0.184 1.00 . A A . 6 LEU H 1 1
13 25733 1 1 6 LEU HA H -11.013 13.467 0.699 1.00 . A A . 6 LEU HA 1 1
13 25734 1 1 6 LEU HB2 H -11.673 13.926 3.041 1.00 . A A . 6 LEU HB2 1 1
13 25735 1 1 6 LEU HB3 H -10.437 14.999 2.433 1.00 . A A . 6 LEU HB3 1 1
13 25736 1 1 6 LEU HD11 H -11.991 18.060 2.767 1.00 . A A . 6 LEU HD11 1 1
13 25737 1 1 6 LEU HD12 H -12.588 17.351 1.269 1.00 . A A . 6 LEU HD12 1 1
13 25738 1 1 6 LEU HD13 H -10.901 17.124 1.743 1.00 . A A . 6 LEU HD13 1 1
13 25739 1 1 6 LEU HD21 H -13.963 14.612 2.853 1.00 . A A . 6 LEU HD21 1 1
13 25740 1 1 6 LEU HD22 H -14.156 16.020 1.804 1.00 . A A . 6 LEU HD22 1 1
13 25741 1 1 6 LEU HD23 H -14.297 16.197 3.551 1.00 . A A . 6 LEU HD23 1 1
13 25742 1 1 6 LEU HG H -12.063 16.111 3.896 1.00 . A A . 6 LEU HG 1 1
13 25743 1 1 6 LEU N N -11.592 15.264 -0.079 1.00 . A A . 6 LEU N 1 1
13 25744 1 1 6 LEU O O -13.313 12.428 1.081 1.00 . A A . 6 LEU O 1 1
13 25745 1 1 7 GLY C C -15.357 12.724 -0.987 1.00 . A A . 7 GLY C 1 1
13 25746 1 1 7 GLY CA C -15.399 13.860 0.016 1.00 . A A . 7 GLY CA 1 1
13 25747 1 1 7 GLY H H -13.849 15.296 -0.010 1.00 . A A . 7 GLY H 1 1
13 25748 1 1 7 GLY HA2 H -15.814 13.504 0.944 1.00 . A A . 7 GLY HA2 1 1
13 25749 1 1 7 GLY HA3 H -16.024 14.650 -0.374 1.00 . A A . 7 GLY HA3 1 1
13 25750 1 1 7 GLY N N -14.069 14.379 0.255 1.00 . A A . 7 GLY N 1 1
13 25751 1 1 7 GLY O O -16.244 11.873 -1.024 1.00 . A A . 7 GLY O 1 1
13 25752 1 1 8 GLU C C -13.281 10.534 -2.228 1.00 . A A . 8 GLU C 1 1
13 25753 1 1 8 GLU CA C -14.085 11.694 -2.803 1.00 . A A . 8 GLU CA 1 1
13 25754 1 1 8 GLU CB C -13.333 12.286 -4.002 1.00 . A A . 8 GLU CB 1 1
13 25755 1 1 8 GLU CD C -14.326 10.501 -5.493 1.00 . A A . 8 GLU CD 1 1
13 25756 1 1 8 GLU CG C -13.951 11.963 -5.351 1.00 . A A . 8 GLU CG 1 1
13 25757 1 1 8 GLU H H -13.625 13.425 -1.696 1.00 . A A . 8 GLU H 1 1
13 25758 1 1 8 GLU HA H -15.049 11.333 -3.130 1.00 . A A . 8 GLU HA 1 1
13 25759 1 1 8 GLU HB2 H -13.302 13.358 -3.897 1.00 . A A . 8 GLU HB2 1 1
13 25760 1 1 8 GLU HB3 H -12.320 11.908 -3.997 1.00 . A A . 8 GLU HB3 1 1
13 25761 1 1 8 GLU HG2 H -14.840 12.562 -5.476 1.00 . A A . 8 GLU HG2 1 1
13 25762 1 1 8 GLU HG3 H -13.237 12.215 -6.123 1.00 . A A . 8 GLU HG3 1 1
13 25763 1 1 8 GLU N N -14.296 12.719 -1.793 1.00 . A A . 8 GLU N 1 1
13 25764 1 1 8 GLU O O -13.284 9.432 -2.776 1.00 . A A . 8 GLU O 1 1
13 25765 1 1 8 GLU OE1 O -13.428 9.684 -5.788 1.00 . A A . 8 GLU OE1 1 1
13 25766 1 1 8 GLU OE2 O -15.517 10.173 -5.310 1.00 . A A . 8 GLU OE2 1 1
13 25767 1 1 9 LEU C C -12.508 9.164 0.711 1.00 . A A . 9 LEU C 1 1
13 25768 1 1 9 LEU CA C -11.777 9.763 -0.483 1.00 . A A . 9 LEU CA 1 1
13 25769 1 1 9 LEU CB C -10.427 10.343 -0.051 1.00 . A A . 9 LEU CB 1 1
13 25770 1 1 9 LEU CD1 C -8.234 11.361 -0.728 1.00 . A A . 9 LEU CD1 1 1
13 25771 1 1 9 LEU CD2 C -9.776 10.467 -2.480 1.00 . A A . 9 LEU CD2 1 1
13 25772 1 1 9 LEU CG C -9.688 11.154 -1.124 1.00 . A A . 9 LEU CG 1 1
13 25773 1 1 9 LEU H H -12.621 11.685 -0.715 1.00 . A A . 9 LEU H 1 1
13 25774 1 1 9 LEU HA H -11.606 8.984 -1.209 1.00 . A A . 9 LEU HA 1 1
13 25775 1 1 9 LEU HB2 H -10.591 10.981 0.801 1.00 . A A . 9 LEU HB2 1 1
13 25776 1 1 9 LEU HB3 H -9.788 9.526 0.251 1.00 . A A . 9 LEU HB3 1 1
13 25777 1 1 9 LEU HD11 H -8.165 12.181 -0.028 1.00 . A A . 9 LEU HD11 1 1
13 25778 1 1 9 LEU HD12 H -7.651 11.591 -1.608 1.00 . A A . 9 LEU HD12 1 1
13 25779 1 1 9 LEU HD13 H -7.854 10.462 -0.269 1.00 . A A . 9 LEU HD13 1 1
13 25780 1 1 9 LEU HD21 H -9.612 9.408 -2.357 1.00 . A A . 9 LEU HD21 1 1
13 25781 1 1 9 LEU HD22 H -9.025 10.874 -3.139 1.00 . A A . 9 LEU HD22 1 1
13 25782 1 1 9 LEU HD23 H -10.756 10.633 -2.904 1.00 . A A . 9 LEU HD23 1 1
13 25783 1 1 9 LEU HG H -10.150 12.128 -1.211 1.00 . A A . 9 LEU HG 1 1
13 25784 1 1 9 LEU N N -12.585 10.789 -1.119 1.00 . A A . 9 LEU N 1 1
13 25785 1 1 9 LEU O O -12.177 8.069 1.167 1.00 . A A . 9 LEU O 1 1
13 25786 1 1 10 ILE C C -15.427 8.523 1.888 1.00 . A A . 10 ILE C 1 1
13 25787 1 1 10 ILE CA C -14.282 9.413 2.344 1.00 . A A . 10 ILE CA 1 1
13 25788 1 1 10 ILE CB C -14.825 10.575 3.189 1.00 . A A . 10 ILE CB 1 1
13 25789 1 1 10 ILE CD1 C -16.237 12.698 3.162 1.00 . A A . 10 ILE CD1 1 1
13 25790 1 1 10 ILE CG1 C -15.791 11.460 2.397 1.00 . A A . 10 ILE CG1 1 1
13 25791 1 1 10 ILE CG2 C -13.681 11.393 3.732 1.00 . A A . 10 ILE CG2 1 1
13 25792 1 1 10 ILE H H -13.729 10.748 0.806 1.00 . A A . 10 ILE H 1 1
13 25793 1 1 10 ILE HA H -13.618 8.830 2.969 1.00 . A A . 10 ILE HA 1 1
13 25794 1 1 10 ILE HB H -15.346 10.158 4.022 1.00 . A A . 10 ILE HB 1 1
13 25795 1 1 10 ILE HD11 H -15.376 13.309 3.402 1.00 . A A . 10 ILE HD11 1 1
13 25796 1 1 10 ILE HD12 H -16.729 12.402 4.077 1.00 . A A . 10 ILE HD12 1 1
13 25797 1 1 10 ILE HD13 H -16.923 13.270 2.557 1.00 . A A . 10 ILE HD13 1 1
13 25798 1 1 10 ILE HG12 H -15.312 11.782 1.488 1.00 . A A . 10 ILE HG12 1 1
13 25799 1 1 10 ILE HG13 H -16.673 10.887 2.150 1.00 . A A . 10 ILE HG13 1 1
13 25800 1 1 10 ILE HG21 H -14.073 12.278 4.181 1.00 . A A . 10 ILE HG21 1 1
13 25801 1 1 10 ILE HG22 H -13.019 11.658 2.928 1.00 . A A . 10 ILE HG22 1 1
13 25802 1 1 10 ILE HG23 H -13.141 10.819 4.470 1.00 . A A . 10 ILE HG23 1 1
13 25803 1 1 10 ILE N N -13.508 9.884 1.211 1.00 . A A . 10 ILE N 1 1
13 25804 1 1 10 ILE O O -15.749 7.529 2.538 1.00 . A A . 10 ILE O 1 1
13 25805 1 1 11 ASN C C -16.613 6.658 -0.067 1.00 . A A . 11 ASN C 1 1
13 25806 1 1 11 ASN CA C -17.112 8.070 0.201 1.00 . A A . 11 ASN CA 1 1
13 25807 1 1 11 ASN CB C -17.641 8.698 -1.090 1.00 . A A . 11 ASN CB 1 1
13 25808 1 1 11 ASN CG C -18.287 10.048 -0.855 1.00 . A A . 11 ASN CG 1 1
13 25809 1 1 11 ASN H H -15.713 9.658 0.262 1.00 . A A . 11 ASN H 1 1
13 25810 1 1 11 ASN HA H -17.906 8.033 0.933 1.00 . A A . 11 ASN HA 1 1
13 25811 1 1 11 ASN HB2 H -16.822 8.828 -1.781 1.00 . A A . 11 ASN HB2 1 1
13 25812 1 1 11 ASN HB3 H -18.375 8.039 -1.529 1.00 . A A . 11 ASN HB3 1 1
13 25813 1 1 11 ASN HD21 H -18.132 10.487 -2.787 1.00 . A A . 11 ASN HD21 1 1
13 25814 1 1 11 ASN HD22 H -18.856 11.704 -1.797 1.00 . A A . 11 ASN HD22 1 1
13 25815 1 1 11 ASN N N -16.024 8.867 0.750 1.00 . A A . 11 ASN N 1 1
13 25816 1 1 11 ASN ND2 N -18.441 10.825 -1.920 1.00 . A A . 11 ASN ND2 1 1
13 25817 1 1 11 ASN O O -17.330 5.677 0.138 1.00 . A A . 11 ASN O 1 1
13 25818 1 1 11 ASN OD1 O -18.645 10.391 0.273 1.00 . A A . 11 ASN OD1 1 1
13 25819 1 1 12 GLN C C -13.896 4.839 0.413 1.00 . A A . 12 GLN C 1 1
13 25820 1 1 12 GLN CA C -14.727 5.290 -0.786 1.00 . A A . 12 GLN CA 1 1
13 25821 1 1 12 GLN CB C -13.842 5.393 -2.032 1.00 . A A . 12 GLN CB 1 1
13 25822 1 1 12 GLN CD C -11.661 6.184 -3.035 1.00 . A A . 12 GLN CD 1 1
13 25823 1 1 12 GLN CG C -12.549 6.163 -1.806 1.00 . A A . 12 GLN CG 1 1
13 25824 1 1 12 GLN H H -14.844 7.394 -0.630 1.00 . A A . 12 GLN H 1 1
13 25825 1 1 12 GLN HA H -15.507 4.565 -0.964 1.00 . A A . 12 GLN HA 1 1
13 25826 1 1 12 GLN HB2 H -13.588 4.396 -2.360 1.00 . A A . 12 GLN HB2 1 1
13 25827 1 1 12 GLN HB3 H -14.398 5.888 -2.814 1.00 . A A . 12 GLN HB3 1 1
13 25828 1 1 12 GLN HE21 H -10.639 7.719 -2.298 1.00 . A A . 12 GLN HE21 1 1
13 25829 1 1 12 GLN HE22 H -10.121 7.147 -3.842 1.00 . A A . 12 GLN HE22 1 1
13 25830 1 1 12 GLN HG2 H -12.793 7.181 -1.541 1.00 . A A . 12 GLN HG2 1 1
13 25831 1 1 12 GLN HG3 H -12.006 5.700 -0.995 1.00 . A A . 12 GLN HG3 1 1
13 25832 1 1 12 GLN N N -15.361 6.571 -0.507 1.00 . A A . 12 GLN N 1 1
13 25833 1 1 12 GLN NE2 N -10.711 7.110 -3.061 1.00 . A A . 12 GLN NE2 1 1
13 25834 1 1 12 GLN O O -13.676 3.646 0.615 1.00 . A A . 12 GLN O 1 1
13 25835 1 1 12 GLN OE1 O -11.826 5.376 -3.949 1.00 . A A . 12 GLN OE1 1 1
13 25836 1 1 13 GLY C C -13.455 4.808 3.455 1.00 . A A . 13 GLY C 1 1
13 25837 1 1 13 GLY CA C -12.639 5.489 2.377 1.00 . A A . 13 GLY CA 1 1
13 25838 1 1 13 GLY H H -13.646 6.744 1.000 1.00 . A A . 13 GLY H 1 1
13 25839 1 1 13 GLY HA2 H -11.831 4.835 2.082 1.00 . A A . 13 GLY HA2 1 1
13 25840 1 1 13 GLY HA3 H -12.223 6.402 2.776 1.00 . A A . 13 GLY HA3 1 1
13 25841 1 1 13 GLY N N -13.438 5.807 1.208 1.00 . A A . 13 GLY N 1 1
13 25842 1 1 13 GLY O O -13.178 3.668 3.826 1.00 . A A . 13 GLY O 1 1
13 25843 1 1 14 LYS C C -15.959 3.641 4.503 1.00 . A A . 14 LYS C 1 1
13 25844 1 1 14 LYS CA C -15.344 4.954 4.981 1.00 . A A . 14 LYS CA 1 1
13 25845 1 1 14 LYS CB C -16.440 5.959 5.347 1.00 . A A . 14 LYS CB 1 1
13 25846 1 1 14 LYS CD C -16.745 8.204 6.465 1.00 . A A . 14 LYS CD 1 1
13 25847 1 1 14 LYS CE C -16.325 8.977 5.223 1.00 . A A . 14 LYS CE 1 1
13 25848 1 1 14 LYS CG C -16.082 6.833 6.540 1.00 . A A . 14 LYS CG 1 1
13 25849 1 1 14 LYS H H -14.650 6.402 3.607 1.00 . A A . 14 LYS H 1 1
13 25850 1 1 14 LYS HA H -14.738 4.756 5.855 1.00 . A A . 14 LYS HA 1 1
13 25851 1 1 14 LYS HB2 H -16.624 6.601 4.499 1.00 . A A . 14 LYS HB2 1 1
13 25852 1 1 14 LYS HB3 H -17.345 5.419 5.582 1.00 . A A . 14 LYS HB3 1 1
13 25853 1 1 14 LYS HD2 H -17.816 8.072 6.446 1.00 . A A . 14 LYS HD2 1 1
13 25854 1 1 14 LYS HD3 H -16.470 8.770 7.341 1.00 . A A . 14 LYS HD3 1 1
13 25855 1 1 14 LYS HE2 H -15.783 9.877 5.518 1.00 . A A . 14 LYS HE2 1 1
13 25856 1 1 14 LYS HE3 H -15.677 8.352 4.627 1.00 . A A . 14 LYS HE3 1 1
13 25857 1 1 14 LYS HG2 H -16.407 6.339 7.443 1.00 . A A . 14 LYS HG2 1 1
13 25858 1 1 14 LYS HG3 H -15.011 6.960 6.566 1.00 . A A . 14 LYS HG3 1 1
13 25859 1 1 14 LYS HZ1 H -17.647 8.690 3.630 1.00 . A A . 14 LYS HZ1 1 1
13 25860 1 1 14 LYS HZ2 H -17.346 10.317 3.985 1.00 . A A . 14 LYS HZ2 1 1
13 25861 1 1 14 LYS HZ3 H -18.358 9.405 4.988 1.00 . A A . 14 LYS HZ3 1 1
13 25862 1 1 14 LYS N N -14.474 5.505 3.951 1.00 . A A . 14 LYS N 1 1
13 25863 1 1 14 LYS NZ N -17.501 9.375 4.399 1.00 . A A . 14 LYS NZ 1 1
13 25864 1 1 14 LYS O O -16.310 2.778 5.306 1.00 . A A . 14 LYS O 1 1
13 25865 1 1 15 SER C C -15.506 1.251 2.390 1.00 . A A . 15 SER C 1 1
13 25866 1 1 15 SER CA C -16.611 2.284 2.588 1.00 . A A . 15 SER CA 1 1
13 25867 1 1 15 SER CB C -17.274 2.601 1.247 1.00 . A A . 15 SER CB 1 1
13 25868 1 1 15 SER H H -15.752 4.215 2.597 1.00 . A A . 15 SER H 1 1
13 25869 1 1 15 SER HA H -17.350 1.882 3.264 1.00 . A A . 15 SER HA 1 1
13 25870 1 1 15 SER HB2 H -16.515 2.861 0.526 1.00 . A A . 15 SER HB2 1 1
13 25871 1 1 15 SER HB3 H -17.814 1.732 0.903 1.00 . A A . 15 SER HB3 1 1
13 25872 1 1 15 SER HG H -18.849 3.620 0.684 1.00 . A A . 15 SER HG 1 1
13 25873 1 1 15 SER N N -16.064 3.495 3.184 1.00 . A A . 15 SER N 1 1
13 25874 1 1 15 SER O O -15.758 0.045 2.401 1.00 . A A . 15 SER O 1 1
13 25875 1 1 15 SER OG O -18.180 3.683 1.369 1.00 . A A . 15 SER OG 1 1
13 25876 1 1 16 LEU C C -12.773 0.249 3.397 1.00 . A A . 16 LEU C 1 1
13 25877 1 1 16 LEU CA C -13.126 0.865 2.060 1.00 . A A . 16 LEU CA 1 1
13 25878 1 1 16 LEU CB C -11.932 1.654 1.516 1.00 . A A . 16 LEU CB 1 1
13 25879 1 1 16 LEU CD1 C -10.674 -0.241 0.457 1.00 . A A . 16 LEU CD1 1 1
13 25880 1 1 16 LEU CD2 C -9.458 1.836 1.145 1.00 . A A . 16 LEU CD2 1 1
13 25881 1 1 16 LEU CG C -10.606 0.889 1.471 1.00 . A A . 16 LEU CG 1 1
13 25882 1 1 16 LEU H H -14.135 2.700 2.254 1.00 . A A . 16 LEU H 1 1
13 25883 1 1 16 LEU HA H -13.391 0.083 1.363 1.00 . A A . 16 LEU HA 1 1
13 25884 1 1 16 LEU HB2 H -12.168 1.982 0.515 1.00 . A A . 16 LEU HB2 1 1
13 25885 1 1 16 LEU HB3 H -11.793 2.525 2.138 1.00 . A A . 16 LEU HB3 1 1
13 25886 1 1 16 LEU HD11 H -11.705 -0.516 0.292 1.00 . A A . 16 LEU HD11 1 1
13 25887 1 1 16 LEU HD12 H -10.129 -1.094 0.832 1.00 . A A . 16 LEU HD12 1 1
13 25888 1 1 16 LEU HD13 H -10.235 0.085 -0.475 1.00 . A A . 16 LEU HD13 1 1
13 25889 1 1 16 LEU HD21 H -9.241 1.787 0.088 1.00 . A A . 16 LEU HD21 1 1
13 25890 1 1 16 LEU HD22 H -8.582 1.546 1.706 1.00 . A A . 16 LEU HD22 1 1
13 25891 1 1 16 LEU HD23 H -9.736 2.846 1.408 1.00 . A A . 16 LEU HD23 1 1
13 25892 1 1 16 LEU HG H -10.416 0.455 2.442 1.00 . A A . 16 LEU HG 1 1
13 25893 1 1 16 LEU N N -14.275 1.735 2.232 1.00 . A A . 16 LEU N 1 1
13 25894 1 1 16 LEU O O -12.924 -0.953 3.595 1.00 . A A . 16 LEU O 1 1
13 25895 1 1 17 LEU C C -12.963 -0.350 6.195 1.00 . A A . 17 LEU C 1 1
13 25896 1 1 17 LEU CA C -11.963 0.673 5.656 1.00 . A A . 17 LEU CA 1 1
13 25897 1 1 17 LEU CB C -11.925 1.884 6.581 1.00 . A A . 17 LEU CB 1 1
13 25898 1 1 17 LEU CD1 C -9.579 2.367 7.298 1.00 . A A . 17 LEU CD1 1 1
13 25899 1 1 17 LEU CD2 C -11.461 2.505 8.950 1.00 . A A . 17 LEU CD2 1 1
13 25900 1 1 17 LEU CG C -10.920 1.787 7.723 1.00 . A A . 17 LEU CG 1 1
13 25901 1 1 17 LEU H H -12.247 2.049 4.092 1.00 . A A . 17 LEU H 1 1
13 25902 1 1 17 LEU HA H -10.976 0.235 5.612 1.00 . A A . 17 LEU HA 1 1
13 25903 1 1 17 LEU HB2 H -11.684 2.755 5.989 1.00 . A A . 17 LEU HB2 1 1
13 25904 1 1 17 LEU HB3 H -12.908 2.017 7.006 1.00 . A A . 17 LEU HB3 1 1
13 25905 1 1 17 LEU HD11 H -9.485 3.371 7.682 1.00 . A A . 17 LEU HD11 1 1
13 25906 1 1 17 LEU HD12 H -9.517 2.390 6.220 1.00 . A A . 17 LEU HD12 1 1
13 25907 1 1 17 LEU HD13 H -8.776 1.760 7.685 1.00 . A A . 17 LEU HD13 1 1
13 25908 1 1 17 LEU HD21 H -12.389 2.046 9.255 1.00 . A A . 17 LEU HD21 1 1
13 25909 1 1 17 LEU HD22 H -11.636 3.541 8.709 1.00 . A A . 17 LEU HD22 1 1
13 25910 1 1 17 LEU HD23 H -10.747 2.438 9.756 1.00 . A A . 17 LEU HD23 1 1
13 25911 1 1 17 LEU HG H -10.773 0.750 7.977 1.00 . A A . 17 LEU HG 1 1
13 25912 1 1 17 LEU N N -12.324 1.100 4.318 1.00 . A A . 17 LEU N 1 1
13 25913 1 1 17 LEU O O -12.591 -1.291 6.897 1.00 . A A . 17 LEU O 1 1
13 25914 1 1 18 ASP C C -15.234 -2.394 5.579 1.00 . A A . 18 ASP C 1 1
13 25915 1 1 18 ASP CA C -15.299 -1.051 6.303 1.00 . A A . 18 ASP CA 1 1
13 25916 1 1 18 ASP CB C -16.667 -0.405 6.077 1.00 . A A . 18 ASP CB 1 1
13 25917 1 1 18 ASP CG C -17.062 0.525 7.207 1.00 . A A . 18 ASP CG 1 1
13 25918 1 1 18 ASP H H -14.468 0.618 5.293 1.00 . A A . 18 ASP H 1 1
13 25919 1 1 18 ASP HA H -15.165 -1.221 7.361 1.00 . A A . 18 ASP HA 1 1
13 25920 1 1 18 ASP HB2 H -16.642 0.165 5.160 1.00 . A A . 18 ASP HB2 1 1
13 25921 1 1 18 ASP HB3 H -17.415 -1.180 5.993 1.00 . A A . 18 ASP HB3 1 1
13 25922 1 1 18 ASP N N -14.237 -0.154 5.857 1.00 . A A . 18 ASP N 1 1
13 25923 1 1 18 ASP O O -15.174 -3.448 6.213 1.00 . A A . 18 ASP O 1 1
13 25924 1 1 18 ASP OD1 O -16.544 0.349 8.330 1.00 . A A . 18 ASP OD1 1 1
13 25925 1 1 18 ASP OD2 O -17.890 1.430 6.970 1.00 . A A . 18 ASP OD2 1 1
13 25926 1 1 19 GLU C C -13.817 -4.233 3.601 1.00 . A A . 19 GLU C 1 1
13 25927 1 1 19 GLU CA C -15.176 -3.563 3.444 1.00 . A A . 19 GLU CA 1 1
13 25928 1 1 19 GLU CB C -15.433 -3.238 1.972 1.00 . A A . 19 GLU CB 1 1
13 25929 1 1 19 GLU CD C -17.105 -3.911 0.201 1.00 . A A . 19 GLU CD 1 1
13 25930 1 1 19 GLU CG C -16.900 -3.314 1.579 1.00 . A A . 19 GLU CG 1 1
13 25931 1 1 19 GLU H H -15.280 -1.482 3.803 1.00 . A A . 19 GLU H 1 1
13 25932 1 1 19 GLU HA H -15.941 -4.238 3.797 1.00 . A A . 19 GLU HA 1 1
13 25933 1 1 19 GLU HB2 H -15.079 -2.239 1.767 1.00 . A A . 19 GLU HB2 1 1
13 25934 1 1 19 GLU HB3 H -14.883 -3.938 1.360 1.00 . A A . 19 GLU HB3 1 1
13 25935 1 1 19 GLU HG2 H -17.421 -3.925 2.301 1.00 . A A . 19 GLU HG2 1 1
13 25936 1 1 19 GLU HG3 H -17.314 -2.316 1.589 1.00 . A A . 19 GLU HG3 1 1
13 25937 1 1 19 GLU N N -15.240 -2.349 4.251 1.00 . A A . 19 GLU N 1 1
13 25938 1 1 19 GLU O O -13.672 -5.434 3.380 1.00 . A A . 19 GLU O 1 1
13 25939 1 1 19 GLU OE1 O -16.772 -3.235 -0.794 1.00 . A A . 19 GLU OE1 1 1
13 25940 1 1 19 GLU OE2 O -17.599 -5.055 0.118 1.00 . A A . 19 GLU OE2 1 1
13 25941 1 1 20 SER C C -11.285 -4.329 5.651 1.00 . A A . 20 SER C 1 1
13 25942 1 1 20 SER CA C -11.480 -3.938 4.203 1.00 . A A . 20 SER CA 1 1
13 25943 1 1 20 SER CB C -10.457 -2.876 3.837 1.00 . A A . 20 SER CB 1 1
13 25944 1 1 20 SER H H -13.012 -2.497 4.166 1.00 . A A . 20 SER H 1 1
13 25945 1 1 20 SER HA H -11.337 -4.804 3.576 1.00 . A A . 20 SER HA 1 1
13 25946 1 1 20 SER HB2 H -9.503 -3.145 4.269 1.00 . A A . 20 SER HB2 1 1
13 25947 1 1 20 SER HB3 H -10.366 -2.814 2.764 1.00 . A A . 20 SER HB3 1 1
13 25948 1 1 20 SER HG H -11.185 -1.714 5.234 1.00 . A A . 20 SER HG 1 1
13 25949 1 1 20 SER N N -12.828 -3.441 3.998 1.00 . A A . 20 SER N 1 1
13 25950 1 1 20 SER O O -10.939 -3.498 6.491 1.00 . A A . 20 SER O 1 1
13 25951 1 1 20 SER OG O -10.842 -1.611 4.342 1.00 . A A . 20 SER OG 1 1
13 25952 1 1 21 VAL C C -9.989 -6.636 7.540 1.00 . A A . 21 VAL C 1 1
13 25953 1 1 21 VAL CA C -11.379 -6.088 7.290 1.00 . A A . 21 VAL CA 1 1
13 25954 1 1 21 VAL CB C -12.405 -7.188 7.569 1.00 . A A . 21 VAL CB 1 1
13 25955 1 1 21 VAL CG1 C -12.187 -8.375 6.644 1.00 . A A . 21 VAL CG1 1 1
13 25956 1 1 21 VAL CG2 C -12.361 -7.613 9.029 1.00 . A A . 21 VAL CG2 1 1
13 25957 1 1 21 VAL H H -11.802 -6.197 5.226 1.00 . A A . 21 VAL H 1 1
13 25958 1 1 21 VAL HA H -11.563 -5.271 7.970 1.00 . A A . 21 VAL HA 1 1
13 25959 1 1 21 VAL HB H -13.372 -6.781 7.364 1.00 . A A . 21 VAL HB 1 1
13 25960 1 1 21 VAL HG11 H -11.178 -8.742 6.759 1.00 . A A . 21 VAL HG11 1 1
13 25961 1 1 21 VAL HG12 H -12.345 -8.066 5.620 1.00 . A A . 21 VAL HG12 1 1
13 25962 1 1 21 VAL HG13 H -12.886 -9.159 6.895 1.00 . A A . 21 VAL HG13 1 1
13 25963 1 1 21 VAL HG21 H -13.177 -8.291 9.231 1.00 . A A . 21 VAL HG21 1 1
13 25964 1 1 21 VAL HG22 H -12.454 -6.741 9.660 1.00 . A A . 21 VAL HG22 1 1
13 25965 1 1 21 VAL HG23 H -11.423 -8.106 9.233 1.00 . A A . 21 VAL HG23 1 1
13 25966 1 1 21 VAL N N -11.517 -5.589 5.939 1.00 . A A . 21 VAL N 1 1
13 25967 1 1 21 VAL O O -9.359 -7.197 6.649 1.00 . A A . 21 VAL O 1 1
13 25968 1 1 22 GLU C C -8.241 -8.468 9.369 1.00 . A A . 22 GLU C 1 1
13 25969 1 1 22 GLU CA C -8.206 -6.957 9.138 1.00 . A A . 22 GLU CA 1 1
13 25970 1 1 22 GLU CB C -7.729 -6.255 10.410 1.00 . A A . 22 GLU CB 1 1
13 25971 1 1 22 GLU CD C -8.241 -6.863 12.810 1.00 . A A . 22 GLU CD 1 1
13 25972 1 1 22 GLU CG C -8.763 -6.248 11.525 1.00 . A A . 22 GLU CG 1 1
13 25973 1 1 22 GLU H H -10.077 -6.011 9.425 1.00 . A A . 22 GLU H 1 1
13 25974 1 1 22 GLU HA H -7.524 -6.733 8.328 1.00 . A A . 22 GLU HA 1 1
13 25975 1 1 22 GLU HB2 H -6.844 -6.754 10.772 1.00 . A A . 22 GLU HB2 1 1
13 25976 1 1 22 GLU HB3 H -7.484 -5.233 10.173 1.00 . A A . 22 GLU HB3 1 1
13 25977 1 1 22 GLU HG2 H -9.052 -5.227 11.724 1.00 . A A . 22 GLU HG2 1 1
13 25978 1 1 22 GLU HG3 H -9.627 -6.808 11.200 1.00 . A A . 22 GLU HG3 1 1
13 25979 1 1 22 GLU N N -9.523 -6.472 8.762 1.00 . A A . 22 GLU N 1 1
13 25980 1 1 22 GLU O O -8.825 -8.941 10.345 1.00 . A A . 22 GLU O 1 1
13 25981 1 1 22 GLU OE1 O -7.414 -7.795 12.730 1.00 . A A . 22 GLU OE1 1 1
13 25982 1 1 22 GLU OE2 O -8.661 -6.410 13.896 1.00 . A A . 22 GLU OE2 1 1
13 25983 1 1 23 GLY C C -6.177 -11.223 8.496 1.00 . A A . 23 GLY C 1 1
13 25984 1 1 23 GLY CA C -7.583 -10.664 8.592 1.00 . A A . 23 GLY CA 1 1
13 25985 1 1 23 GLY H H -7.162 -8.787 7.711 1.00 . A A . 23 GLY H 1 1
13 25986 1 1 23 GLY HA2 H -8.005 -10.941 9.548 1.00 . A A . 23 GLY HA2 1 1
13 25987 1 1 23 GLY HA3 H -8.186 -11.095 7.807 1.00 . A A . 23 GLY HA3 1 1
13 25988 1 1 23 GLY N N -7.613 -9.219 8.468 1.00 . A A . 23 GLY N 1 1
13 25989 1 1 23 GLY O O -5.466 -11.307 9.497 1.00 . A A . 23 GLY O 1 1
13 25990 1 1 24 PHE C C -4.305 -12.714 5.645 1.00 . A A . 24 PHE C 1 1
13 25991 1 1 24 PHE CA C -4.439 -12.162 7.063 1.00 . A A . 24 PHE CA 1 1
13 25992 1 1 24 PHE CB C -4.138 -13.267 8.080 1.00 . A A . 24 PHE CB 1 1
13 25993 1 1 24 PHE CD1 C -5.680 -15.120 7.380 1.00 . A A . 24 PHE CD1 1 1
13 25994 1 1 24 PHE CD2 C -6.007 -14.121 9.522 1.00 . A A . 24 PHE CD2 1 1
13 25995 1 1 24 PHE CE1 C -6.747 -15.968 7.610 1.00 . A A . 24 PHE CE1 1 1
13 25996 1 1 24 PHE CE2 C -7.075 -14.966 9.757 1.00 . A A . 24 PHE CE2 1 1
13 25997 1 1 24 PHE CG C -5.299 -14.189 8.332 1.00 . A A . 24 PHE CG 1 1
13 25998 1 1 24 PHE CZ C -7.445 -15.891 8.799 1.00 . A A . 24 PHE CZ 1 1
13 25999 1 1 24 PHE H H -6.385 -11.514 6.526 1.00 . A A . 24 PHE H 1 1
13 26000 1 1 24 PHE HA H -3.725 -11.363 7.192 1.00 . A A . 24 PHE HA 1 1
13 26001 1 1 24 PHE HB2 H -3.314 -13.864 7.719 1.00 . A A . 24 PHE HB2 1 1
13 26002 1 1 24 PHE HB3 H -3.862 -12.814 9.021 1.00 . A A . 24 PHE HB3 1 1
13 26003 1 1 24 PHE HD1 H -5.135 -15.182 6.450 1.00 . A A . 24 PHE HD1 1 1
13 26004 1 1 24 PHE HD2 H -5.718 -13.398 10.270 1.00 . A A . 24 PHE HD2 1 1
13 26005 1 1 24 PHE HE1 H -7.035 -16.690 6.861 1.00 . A A . 24 PHE HE1 1 1
13 26006 1 1 24 PHE HE2 H -7.619 -14.903 10.687 1.00 . A A . 24 PHE HE2 1 1
13 26007 1 1 24 PHE HZ H -8.279 -16.552 8.981 1.00 . A A . 24 PHE HZ 1 1
13 26008 1 1 24 PHE N N -5.773 -11.608 7.286 1.00 . A A . 24 PHE N 1 1
13 26009 1 1 24 PHE O O -3.723 -13.779 5.436 1.00 . A A . 24 PHE O 1 1
13 26010 1 1 25 ASN C C -5.334 -11.329 2.353 1.00 . A A . 25 ASN C 1 1
13 26011 1 1 25 ASN CA C -4.777 -12.407 3.276 1.00 . A A . 25 ASN CA 1 1
13 26012 1 1 25 ASN CB C -5.552 -13.712 3.081 1.00 . A A . 25 ASN CB 1 1
13 26013 1 1 25 ASN CG C -4.651 -14.931 3.124 1.00 . A A . 25 ASN CG 1 1
13 26014 1 1 25 ASN H H -5.293 -11.142 4.898 1.00 . A A . 25 ASN H 1 1
13 26015 1 1 25 ASN HA H -3.740 -12.574 3.030 1.00 . A A . 25 ASN HA 1 1
13 26016 1 1 25 ASN HB2 H -6.289 -13.807 3.864 1.00 . A A . 25 ASN HB2 1 1
13 26017 1 1 25 ASN HB3 H -6.050 -13.689 2.123 1.00 . A A . 25 ASN HB3 1 1
13 26018 1 1 25 ASN HD21 H -3.956 -14.512 1.308 1.00 . A A . 25 ASN HD21 1 1
13 26019 1 1 25 ASN HD22 H -3.300 -15.925 2.055 1.00 . A A . 25 ASN HD22 1 1
13 26020 1 1 25 ASN N N -4.842 -11.984 4.673 1.00 . A A . 25 ASN N 1 1
13 26021 1 1 25 ASN ND2 N -3.892 -15.144 2.055 1.00 . A A . 25 ASN ND2 1 1
13 26022 1 1 25 ASN O O -5.855 -10.313 2.814 1.00 . A A . 25 ASN O 1 1
13 26023 1 1 25 ASN OD1 O -4.637 -15.673 4.106 1.00 . A A . 25 ASN OD1 1 1
13 26024 1 1 26 VAL C C -7.169 -10.219 0.355 1.00 . A A . 26 VAL C 1 1
13 26025 1 1 26 VAL CA C -5.721 -10.599 0.060 1.00 . A A . 26 VAL CA 1 1
13 26026 1 1 26 VAL CB C -5.621 -11.156 -1.375 1.00 . A A . 26 VAL CB 1 1
13 26027 1 1 26 VAL CG1 C -6.526 -12.368 -1.550 1.00 . A A . 26 VAL CG1 1 1
13 26028 1 1 26 VAL CG2 C -5.957 -10.076 -2.393 1.00 . A A . 26 VAL CG2 1 1
13 26029 1 1 26 VAL H H -4.801 -12.384 0.736 1.00 . A A . 26 VAL H 1 1
13 26030 1 1 26 VAL HA H -5.109 -9.711 0.121 1.00 . A A . 26 VAL HA 1 1
13 26031 1 1 26 VAL HB H -4.602 -11.473 -1.544 1.00 . A A . 26 VAL HB 1 1
13 26032 1 1 26 VAL HG11 H -6.572 -12.920 -0.624 1.00 . A A . 26 VAL HG11 1 1
13 26033 1 1 26 VAL HG12 H -6.131 -13.002 -2.329 1.00 . A A . 26 VAL HG12 1 1
13 26034 1 1 26 VAL HG13 H -7.518 -12.038 -1.823 1.00 . A A . 26 VAL HG13 1 1
13 26035 1 1 26 VAL HG21 H -5.709 -10.425 -3.385 1.00 . A A . 26 VAL HG21 1 1
13 26036 1 1 26 VAL HG22 H -5.387 -9.184 -2.174 1.00 . A A . 26 VAL HG22 1 1
13 26037 1 1 26 VAL HG23 H -7.012 -9.850 -2.344 1.00 . A A . 26 VAL HG23 1 1
13 26038 1 1 26 VAL N N -5.224 -11.555 1.045 1.00 . A A . 26 VAL N 1 1
13 26039 1 1 26 VAL O O -8.041 -11.083 0.452 1.00 . A A . 26 VAL O 1 1
13 26040 1 1 27 GLY C C -8.885 -8.043 2.275 1.00 . A A . 27 GLY C 1 1
13 26041 1 1 27 GLY CA C -8.750 -8.455 0.822 1.00 . A A . 27 GLY CA 1 1
13 26042 1 1 27 GLY H H -6.676 -8.283 0.442 1.00 . A A . 27 GLY H 1 1
13 26043 1 1 27 GLY HA2 H -8.976 -7.607 0.192 1.00 . A A . 27 GLY HA2 1 1
13 26044 1 1 27 GLY HA3 H -9.457 -9.245 0.615 1.00 . A A . 27 GLY HA3 1 1
13 26045 1 1 27 GLY N N -7.412 -8.925 0.517 1.00 . A A . 27 GLY N 1 1
13 26046 1 1 27 GLY O O -9.755 -7.245 2.625 1.00 . A A . 27 GLY O 1 1
13 26047 1 1 28 GLU C C -6.604 -7.900 4.975 1.00 . A A . 28 GLU C 1 1
13 26048 1 1 28 GLU CA C -8.010 -8.271 4.536 1.00 . A A . 28 GLU CA 1 1
13 26049 1 1 28 GLU CB C -8.526 -9.464 5.343 1.00 . A A . 28 GLU CB 1 1
13 26050 1 1 28 GLU CD C -10.465 -11.011 5.821 1.00 . A A . 28 GLU CD 1 1
13 26051 1 1 28 GLU CG C -9.898 -9.947 4.901 1.00 . A A . 28 GLU CG 1 1
13 26052 1 1 28 GLU H H -7.336 -9.201 2.777 1.00 . A A . 28 GLU H 1 1
13 26053 1 1 28 GLU HA H -8.655 -7.424 4.687 1.00 . A A . 28 GLU HA 1 1
13 26054 1 1 28 GLU HB2 H -7.830 -10.283 5.237 1.00 . A A . 28 GLU HB2 1 1
13 26055 1 1 28 GLU HB3 H -8.584 -9.185 6.382 1.00 . A A . 28 GLU HB3 1 1
13 26056 1 1 28 GLU HG2 H -10.575 -9.107 4.889 1.00 . A A . 28 GLU HG2 1 1
13 26057 1 1 28 GLU HG3 H -9.818 -10.358 3.906 1.00 . A A . 28 GLU HG3 1 1
13 26058 1 1 28 GLU N N -8.009 -8.583 3.118 1.00 . A A . 28 GLU N 1 1
13 26059 1 1 28 GLU O O -5.628 -8.346 4.379 1.00 . A A . 28 GLU O 1 1
13 26060 1 1 28 GLU OE1 O -9.680 -11.849 6.314 1.00 . A A . 28 GLU OE1 1 1
13 26061 1 1 28 GLU OE2 O -11.693 -11.008 6.047 1.00 . A A . 28 GLU OE2 1 1
13 26062 1 1 29 TYR C C -4.900 -7.125 7.894 1.00 . A A . 29 TYR C 1 1
13 26063 1 1 29 TYR CA C -5.182 -6.631 6.479 1.00 . A A . 29 TYR CA 1 1
13 26064 1 1 29 TYR CB C -5.075 -5.109 6.417 1.00 . A A . 29 TYR CB 1 1
13 26065 1 1 29 TYR CD1 C -7.315 -4.234 7.162 1.00 . A A . 29 TYR CD1 1 1
13 26066 1 1 29 TYR CD2 C -5.432 -3.910 8.593 1.00 . A A . 29 TYR CD2 1 1
13 26067 1 1 29 TYR CE1 C -8.124 -3.590 8.069 1.00 . A A . 29 TYR CE1 1 1
13 26068 1 1 29 TYR CE2 C -6.240 -3.265 9.506 1.00 . A A . 29 TYR CE2 1 1
13 26069 1 1 29 TYR CG C -5.957 -4.404 7.409 1.00 . A A . 29 TYR CG 1 1
13 26070 1 1 29 TYR CZ C -7.582 -3.108 9.240 1.00 . A A . 29 TYR CZ 1 1
13 26071 1 1 29 TYR H H -7.316 -6.722 6.431 1.00 . A A . 29 TYR H 1 1
13 26072 1 1 29 TYR HA H -4.440 -7.054 5.817 1.00 . A A . 29 TYR HA 1 1
13 26073 1 1 29 TYR HB2 H -4.055 -4.818 6.618 1.00 . A A . 29 TYR HB2 1 1
13 26074 1 1 29 TYR HB3 H -5.352 -4.773 5.429 1.00 . A A . 29 TYR HB3 1 1
13 26075 1 1 29 TYR HD1 H -7.739 -4.616 6.244 1.00 . A A . 29 TYR HD1 1 1
13 26076 1 1 29 TYR HD2 H -4.371 -4.037 8.794 1.00 . A A . 29 TYR HD2 1 1
13 26077 1 1 29 TYR HE1 H -9.174 -3.465 7.859 1.00 . A A . 29 TYR HE1 1 1
13 26078 1 1 29 TYR HE2 H -5.819 -2.883 10.423 1.00 . A A . 29 TYR HE2 1 1
13 26079 1 1 29 TYR HH H -8.147 -2.754 11.038 1.00 . A A . 29 TYR HH 1 1
13 26080 1 1 29 TYR N N -6.497 -7.066 5.999 1.00 . A A . 29 TYR N 1 1
13 26081 1 1 29 TYR O O -5.731 -7.782 8.509 1.00 . A A . 29 TYR O 1 1
13 26082 1 1 29 TYR OH O -8.383 -2.471 10.151 1.00 . A A . 29 TYR OH 1 1
13 26083 1 1 30 HIS C C -3.259 -6.082 10.724 1.00 . A A . 30 HIS C 1 1
13 26084 1 1 30 HIS CA C -3.341 -7.256 9.750 1.00 . A A . 30 HIS CA 1 1
13 26085 1 1 30 HIS CB C -2.012 -8.005 9.717 1.00 . A A . 30 HIS CB 1 1
13 26086 1 1 30 HIS CD2 C -1.557 -9.305 11.916 1.00 . A A . 30 HIS CD2 1 1
13 26087 1 1 30 HIS CE1 C -2.235 -11.285 11.264 1.00 . A A . 30 HIS CE1 1 1
13 26088 1 1 30 HIS CG C -1.970 -9.191 10.631 1.00 . A A . 30 HIS CG 1 1
13 26089 1 1 30 HIS H H -3.074 -6.301 7.871 1.00 . A A . 30 HIS H 1 1
13 26090 1 1 30 HIS HA H -4.109 -7.932 10.097 1.00 . A A . 30 HIS HA 1 1
13 26091 1 1 30 HIS HB2 H -1.830 -8.356 8.712 1.00 . A A . 30 HIS HB2 1 1
13 26092 1 1 30 HIS HB3 H -1.219 -7.333 10.008 1.00 . A A . 30 HIS HB3 1 1
13 26093 1 1 30 HIS HD1 H -2.746 -10.693 9.373 1.00 . A A . 30 HIS HD1 1 1
13 26094 1 1 30 HIS HD2 H -1.162 -8.511 12.535 1.00 . A A . 30 HIS HD2 1 1
13 26095 1 1 30 HIS HE1 H -2.478 -12.338 11.256 1.00 . A A . 30 HIS HE1 1 1
13 26096 1 1 30 HIS HE2 H -1.597 -10.977 13.186 1.00 . A A . 30 HIS HE2 1 1
13 26097 1 1 30 HIS N N -3.714 -6.820 8.407 1.00 . A A . 30 HIS N 1 1
13 26098 1 1 30 HIS ND1 N -2.389 -10.449 10.253 1.00 . A A . 30 HIS ND1 1 1
13 26099 1 1 30 HIS NE2 N -1.731 -10.616 12.284 1.00 . A A . 30 HIS NE2 1 1
13 26100 1 1 30 HIS O O -2.189 -5.760 11.240 1.00 . A A . 30 HIS O 1 1
13 26101 1 1 31 LYS C C -3.592 -3.170 11.443 1.00 . A A . 31 LYS C 1 1
13 26102 1 1 31 LYS CA C -4.469 -4.329 11.908 1.00 . A A . 31 LYS CA 1 1
13 26103 1 1 31 LYS CB C -4.042 -4.772 13.308 1.00 . A A . 31 LYS CB 1 1
13 26104 1 1 31 LYS CD C -4.544 -6.528 15.034 1.00 . A A . 31 LYS CD 1 1
13 26105 1 1 31 LYS CE C -5.338 -6.594 16.329 1.00 . A A . 31 LYS CE 1 1
13 26106 1 1 31 LYS CG C -5.130 -5.507 14.073 1.00 . A A . 31 LYS CG 1 1
13 26107 1 1 31 LYS H H -5.221 -5.767 10.546 1.00 . A A . 31 LYS H 1 1
13 26108 1 1 31 LYS HA H -5.495 -3.996 11.947 1.00 . A A . 31 LYS HA 1 1
13 26109 1 1 31 LYS HB2 H -3.188 -5.427 13.222 1.00 . A A . 31 LYS HB2 1 1
13 26110 1 1 31 LYS HB3 H -3.758 -3.899 13.878 1.00 . A A . 31 LYS HB3 1 1
13 26111 1 1 31 LYS HD2 H -4.558 -7.500 14.565 1.00 . A A . 31 LYS HD2 1 1
13 26112 1 1 31 LYS HD3 H -3.525 -6.250 15.262 1.00 . A A . 31 LYS HD3 1 1
13 26113 1 1 31 LYS HE2 H -4.658 -6.787 17.144 1.00 . A A . 31 LYS HE2 1 1
13 26114 1 1 31 LYS HE3 H -5.828 -5.644 16.485 1.00 . A A . 31 LYS HE3 1 1
13 26115 1 1 31 LYS HG2 H -5.710 -4.789 14.634 1.00 . A A . 31 LYS HG2 1 1
13 26116 1 1 31 LYS HG3 H -5.770 -6.016 13.367 1.00 . A A . 31 LYS HG3 1 1
13 26117 1 1 31 LYS HZ1 H -5.977 -8.524 15.846 1.00 . A A . 31 LYS HZ1 1 1
13 26118 1 1 31 LYS HZ2 H -7.197 -7.355 15.750 1.00 . A A . 31 LYS HZ2 1 1
13 26119 1 1 31 LYS HZ3 H -6.671 -7.907 17.259 1.00 . A A . 31 LYS HZ3 1 1
13 26120 1 1 31 LYS N N -4.401 -5.456 10.982 1.00 . A A . 31 LYS N 1 1
13 26121 1 1 31 LYS NZ N -6.367 -7.670 16.294 1.00 . A A . 31 LYS NZ 1 1
13 26122 1 1 31 LYS O O -2.656 -3.356 10.666 1.00 . A A . 31 LYS O 1 1
13 26123 1 1 32 GLY C C -3.779 0.004 10.454 1.00 . A A . 32 GLY C 1 1
13 26124 1 1 32 GLY CA C -3.134 -0.794 11.569 1.00 . A A . 32 GLY CA 1 1
13 26125 1 1 32 GLY H H -4.656 -1.888 12.554 1.00 . A A . 32 GLY H 1 1
13 26126 1 1 32 GLY HA2 H -3.034 -0.162 12.438 1.00 . A A . 32 GLY HA2 1 1
13 26127 1 1 32 GLY HA3 H -2.150 -1.106 11.251 1.00 . A A . 32 GLY HA3 1 1
13 26128 1 1 32 GLY N N -3.902 -1.972 11.934 1.00 . A A . 32 GLY N 1 1
13 26129 1 1 32 GLY O O -3.660 1.229 10.410 1.00 . A A . 32 GLY O 1 1
13 26130 1 1 33 ALA C C -6.331 0.766 8.858 1.00 . A A . 33 ALA C 1 1
13 26131 1 1 33 ALA CA C -5.111 -0.038 8.416 1.00 . A A . 33 ALA CA 1 1
13 26132 1 1 33 ALA CB C -5.510 -1.073 7.375 1.00 . A A . 33 ALA CB 1 1
13 26133 1 1 33 ALA H H -4.506 -1.664 9.628 1.00 . A A . 33 ALA H 1 1
13 26134 1 1 33 ALA HA H -4.398 0.634 7.962 1.00 . A A . 33 ALA HA 1 1
13 26135 1 1 33 ALA HB1 H -6.495 -1.450 7.601 1.00 . A A . 33 ALA HB1 1 1
13 26136 1 1 33 ALA HB2 H -4.803 -1.887 7.387 1.00 . A A . 33 ALA HB2 1 1
13 26137 1 1 33 ALA HB3 H -5.513 -0.616 6.396 1.00 . A A . 33 ALA HB3 1 1
13 26138 1 1 33 ALA N N -4.454 -0.689 9.544 1.00 . A A . 33 ALA N 1 1
13 26139 1 1 33 ALA O O -6.422 1.964 8.586 1.00 . A A . 33 ALA O 1 1
13 26140 1 1 34 LYS C C -8.294 2.189 10.412 1.00 . A A . 34 LYS C 1 1
13 26141 1 1 34 LYS CA C -8.510 0.731 9.985 1.00 . A A . 34 LYS CA 1 1
13 26142 1 1 34 LYS CB C -9.101 -0.056 11.160 1.00 . A A . 34 LYS CB 1 1
13 26143 1 1 34 LYS CD C -11.606 -0.103 10.906 1.00 . A A . 34 LYS CD 1 1
13 26144 1 1 34 LYS CE C -12.561 -0.433 9.769 1.00 . A A . 34 LYS CE 1 1
13 26145 1 1 34 LYS CG C -10.315 -0.894 10.787 1.00 . A A . 34 LYS CG 1 1
13 26146 1 1 34 LYS H H -7.147 -0.862 9.681 1.00 . A A . 34 LYS H 1 1
13 26147 1 1 34 LYS HA H -9.216 0.706 9.168 1.00 . A A . 34 LYS HA 1 1
13 26148 1 1 34 LYS HB2 H -8.342 -0.717 11.551 1.00 . A A . 34 LYS HB2 1 1
13 26149 1 1 34 LYS HB3 H -9.394 0.638 11.935 1.00 . A A . 34 LYS HB3 1 1
13 26150 1 1 34 LYS HD2 H -12.082 -0.345 11.844 1.00 . A A . 34 LYS HD2 1 1
13 26151 1 1 34 LYS HD3 H -11.377 0.951 10.879 1.00 . A A . 34 LYS HD3 1 1
13 26152 1 1 34 LYS HE2 H -13.267 0.375 9.661 1.00 . A A . 34 LYS HE2 1 1
13 26153 1 1 34 LYS HE3 H -11.989 -0.538 8.858 1.00 . A A . 34 LYS HE3 1 1
13 26154 1 1 34 LYS HG2 H -10.206 -1.232 9.768 1.00 . A A . 34 LYS HG2 1 1
13 26155 1 1 34 LYS HG3 H -10.365 -1.748 11.447 1.00 . A A . 34 LYS HG3 1 1
13 26156 1 1 34 LYS HZ1 H -14.260 -1.637 9.610 1.00 . A A . 34 LYS HZ1 1 1
13 26157 1 1 34 LYS HZ2 H -13.392 -1.864 11.044 1.00 . A A . 34 LYS HZ2 1 1
13 26158 1 1 34 LYS HZ3 H -12.805 -2.500 9.591 1.00 . A A . 34 LYS HZ3 1 1
13 26159 1 1 34 LYS N N -7.274 0.095 9.519 1.00 . A A . 34 LYS N 1 1
13 26160 1 1 34 LYS NZ N -13.307 -1.697 10.021 1.00 . A A . 34 LYS NZ 1 1
13 26161 1 1 34 LYS O O -8.761 3.109 9.749 1.00 . A A . 34 LYS O 1 1
13 26162 1 1 35 ASP C C -6.763 4.665 10.966 1.00 . A A . 35 ASP C 1 1
13 26163 1 1 35 ASP CA C -7.362 3.749 12.031 1.00 . A A . 35 ASP CA 1 1
13 26164 1 1 35 ASP CB C -6.446 3.706 13.251 1.00 . A A . 35 ASP CB 1 1
13 26165 1 1 35 ASP CG C -6.887 2.675 14.272 1.00 . A A . 35 ASP CG 1 1
13 26166 1 1 35 ASP H H -7.259 1.631 12.030 1.00 . A A . 35 ASP H 1 1
13 26167 1 1 35 ASP HA H -8.316 4.155 12.333 1.00 . A A . 35 ASP HA 1 1
13 26168 1 1 35 ASP HB2 H -5.445 3.463 12.932 1.00 . A A . 35 ASP HB2 1 1
13 26169 1 1 35 ASP HB3 H -6.444 4.677 13.723 1.00 . A A . 35 ASP HB3 1 1
13 26170 1 1 35 ASP N N -7.600 2.397 11.527 1.00 . A A . 35 ASP N 1 1
13 26171 1 1 35 ASP O O -7.442 5.551 10.466 1.00 . A A . 35 ASP O 1 1
13 26172 1 1 35 ASP OD1 O -7.981 2.844 14.851 1.00 . A A . 35 ASP OD1 1 1
13 26173 1 1 35 ASP OD2 O -6.139 1.700 14.493 1.00 . A A . 35 ASP OD2 1 1
13 26174 1 1 36 GLY C C -5.782 5.911 8.631 1.00 . A A . 36 GLY C 1 1
13 26175 1 1 36 GLY CA C -4.819 5.270 9.615 1.00 . A A . 36 GLY CA 1 1
13 26176 1 1 36 GLY H H -5.000 3.730 11.061 1.00 . A A . 36 GLY H 1 1
13 26177 1 1 36 GLY HA2 H -4.266 6.049 10.116 1.00 . A A . 36 GLY HA2 1 1
13 26178 1 1 36 GLY HA3 H -4.125 4.649 9.068 1.00 . A A . 36 GLY HA3 1 1
13 26179 1 1 36 GLY N N -5.491 4.448 10.623 1.00 . A A . 36 GLY N 1 1
13 26180 1 1 36 GLY O O -6.184 7.061 8.808 1.00 . A A . 36 GLY O 1 1
13 26181 1 1 37 LEU C C -8.252 6.411 7.229 1.00 . A A . 37 LEU C 1 1
13 26182 1 1 37 LEU CA C -7.101 5.626 6.594 1.00 . A A . 37 LEU CA 1 1
13 26183 1 1 37 LEU CB C -7.637 4.410 5.835 1.00 . A A . 37 LEU CB 1 1
13 26184 1 1 37 LEU CD1 C -8.876 3.383 3.907 1.00 . A A . 37 LEU CD1 1 1
13 26185 1 1 37 LEU CD2 C -9.808 5.403 5.040 1.00 . A A . 37 LEU CD2 1 1
13 26186 1 1 37 LEU CG C -8.538 4.682 4.627 1.00 . A A . 37 LEU CG 1 1
13 26187 1 1 37 LEU H H -5.815 4.244 7.530 1.00 . A A . 37 LEU H 1 1
13 26188 1 1 37 LEU HA H -6.568 6.266 5.909 1.00 . A A . 37 LEU HA 1 1
13 26189 1 1 37 LEU HB2 H -6.791 3.842 5.494 1.00 . A A . 37 LEU HB2 1 1
13 26190 1 1 37 LEU HB3 H -8.184 3.806 6.530 1.00 . A A . 37 LEU HB3 1 1
13 26191 1 1 37 LEU HD11 H -8.582 2.547 4.514 1.00 . A A . 37 LEU HD11 1 1
13 26192 1 1 37 LEU HD12 H -8.348 3.346 2.966 1.00 . A A . 37 LEU HD12 1 1
13 26193 1 1 37 LEU HD13 H -9.941 3.338 3.723 1.00 . A A . 37 LEU HD13 1 1
13 26194 1 1 37 LEU HD21 H -10.034 5.176 6.070 1.00 . A A . 37 LEU HD21 1 1
13 26195 1 1 37 LEU HD22 H -10.626 5.080 4.412 1.00 . A A . 37 LEU HD22 1 1
13 26196 1 1 37 LEU HD23 H -9.665 6.465 4.926 1.00 . A A . 37 LEU HD23 1 1
13 26197 1 1 37 LEU HG H -8.011 5.308 3.934 1.00 . A A . 37 LEU HG 1 1
13 26198 1 1 37 LEU N N -6.164 5.156 7.606 1.00 . A A . 37 LEU N 1 1
13 26199 1 1 37 LEU O O -8.556 7.526 6.811 1.00 . A A . 37 LEU O 1 1
13 26200 1 1 38 THR C C -9.614 7.731 9.634 1.00 . A A . 38 THR C 1 1
13 26201 1 1 38 THR CA C -10.019 6.443 8.921 1.00 . A A . 38 THR CA 1 1
13 26202 1 1 38 THR CB C -10.641 5.458 9.915 1.00 . A A . 38 THR CB 1 1
13 26203 1 1 38 THR CG2 C -10.380 5.791 11.366 1.00 . A A . 38 THR CG2 1 1
13 26204 1 1 38 THR H H -8.600 4.921 8.517 1.00 . A A . 38 THR H 1 1
13 26205 1 1 38 THR HA H -10.757 6.687 8.172 1.00 . A A . 38 THR HA 1 1
13 26206 1 1 38 THR HB H -10.232 4.480 9.729 1.00 . A A . 38 THR HB 1 1
13 26207 1 1 38 THR HG1 H -12.389 4.624 10.201 1.00 . A A . 38 THR HG1 1 1
13 26208 1 1 38 THR HG21 H -9.324 5.707 11.571 1.00 . A A . 38 THR HG21 1 1
13 26209 1 1 38 THR HG22 H -10.922 5.101 11.987 1.00 . A A . 38 THR HG22 1 1
13 26210 1 1 38 THR HG23 H -10.708 6.798 11.569 1.00 . A A . 38 THR HG23 1 1
13 26211 1 1 38 THR N N -8.890 5.814 8.234 1.00 . A A . 38 THR N 1 1
13 26212 1 1 38 THR O O -10.272 8.754 9.496 1.00 . A A . 38 THR O 1 1
13 26213 1 1 38 THR OG1 O -12.045 5.394 9.742 1.00 . A A . 38 THR OG1 1 1
13 26214 1 1 39 VAL C C -8.021 10.066 10.241 1.00 . A A . 39 VAL C 1 1
13 26215 1 1 39 VAL CA C -8.053 8.836 11.139 1.00 . A A . 39 VAL CA 1 1
13 26216 1 1 39 VAL CB C -6.660 8.553 11.733 1.00 . A A . 39 VAL CB 1 1
13 26217 1 1 39 VAL CG1 C -5.995 9.820 12.252 1.00 . A A . 39 VAL CG1 1 1
13 26218 1 1 39 VAL CG2 C -6.789 7.523 12.837 1.00 . A A . 39 VAL CG2 1 1
13 26219 1 1 39 VAL H H -8.053 6.827 10.483 1.00 . A A . 39 VAL H 1 1
13 26220 1 1 39 VAL HA H -8.738 9.019 11.955 1.00 . A A . 39 VAL HA 1 1
13 26221 1 1 39 VAL HB H -6.039 8.136 10.958 1.00 . A A . 39 VAL HB 1 1
13 26222 1 1 39 VAL HG11 H -5.003 9.577 12.605 1.00 . A A . 39 VAL HG11 1 1
13 26223 1 1 39 VAL HG12 H -6.578 10.226 13.066 1.00 . A A . 39 VAL HG12 1 1
13 26224 1 1 39 VAL HG13 H -5.927 10.546 11.457 1.00 . A A . 39 VAL HG13 1 1
13 26225 1 1 39 VAL HG21 H -6.367 6.585 12.509 1.00 . A A . 39 VAL HG21 1 1
13 26226 1 1 39 VAL HG22 H -7.836 7.387 13.067 1.00 . A A . 39 VAL HG22 1 1
13 26227 1 1 39 VAL HG23 H -6.267 7.866 13.719 1.00 . A A . 39 VAL HG23 1 1
13 26228 1 1 39 VAL N N -8.536 7.673 10.404 1.00 . A A . 39 VAL N 1 1
13 26229 1 1 39 VAL O O -8.165 11.196 10.709 1.00 . A A . 39 VAL O 1 1
13 26230 1 1 40 GLU C C -9.291 11.147 7.495 1.00 . A A . 40 GLU C 1 1
13 26231 1 1 40 GLU CA C -7.861 10.899 7.972 1.00 . A A . 40 GLU CA 1 1
13 26232 1 1 40 GLU CB C -6.929 10.538 6.818 1.00 . A A . 40 GLU CB 1 1
13 26233 1 1 40 GLU CD C -4.920 10.787 8.357 1.00 . A A . 40 GLU CD 1 1
13 26234 1 1 40 GLU CG C -5.595 9.954 7.282 1.00 . A A . 40 GLU CG 1 1
13 26235 1 1 40 GLU H H -7.784 8.904 8.635 1.00 . A A . 40 GLU H 1 1
13 26236 1 1 40 GLU HA H -7.496 11.792 8.460 1.00 . A A . 40 GLU HA 1 1
13 26237 1 1 40 GLU HB2 H -7.422 9.808 6.195 1.00 . A A . 40 GLU HB2 1 1
13 26238 1 1 40 GLU HB3 H -6.731 11.423 6.235 1.00 . A A . 40 GLU HB3 1 1
13 26239 1 1 40 GLU HG2 H -5.767 8.965 7.678 1.00 . A A . 40 GLU HG2 1 1
13 26240 1 1 40 GLU HG3 H -4.929 9.889 6.436 1.00 . A A . 40 GLU HG3 1 1
13 26241 1 1 40 GLU N N -7.868 9.829 8.947 1.00 . A A . 40 GLU N 1 1
13 26242 1 1 40 GLU O O -9.673 12.279 7.200 1.00 . A A . 40 GLU O 1 1
13 26243 1 1 40 GLU OE1 O -5.586 11.124 9.358 1.00 . A A . 40 GLU OE1 1 1
13 26244 1 1 40 GLU OE2 O -3.720 11.097 8.200 1.00 . A A . 40 GLU OE2 1 1
13 26245 1 1 41 ILE C C -12.267 10.857 8.220 1.00 . A A . 41 ILE C 1 1
13 26246 1 1 41 ILE CA C -11.499 10.167 7.102 1.00 . A A . 41 ILE CA 1 1
13 26247 1 1 41 ILE CB C -12.130 8.784 6.858 1.00 . A A . 41 ILE CB 1 1
13 26248 1 1 41 ILE CD1 C -11.581 8.165 4.432 1.00 . A A . 41 ILE CD1 1 1
13 26249 1 1 41 ILE CG1 C -11.268 7.960 5.901 1.00 . A A . 41 ILE CG1 1 1
13 26250 1 1 41 ILE CG2 C -13.554 8.933 6.338 1.00 . A A . 41 ILE CG2 1 1
13 26251 1 1 41 ILE H H -9.734 9.210 7.761 1.00 . A A . 41 ILE H 1 1
13 26252 1 1 41 ILE HA H -11.578 10.756 6.195 1.00 . A A . 41 ILE HA 1 1
13 26253 1 1 41 ILE HB H -12.180 8.273 7.809 1.00 . A A . 41 ILE HB 1 1
13 26254 1 1 41 ILE HD11 H -11.615 9.221 4.215 1.00 . A A . 41 ILE HD11 1 1
13 26255 1 1 41 ILE HD12 H -12.537 7.718 4.203 1.00 . A A . 41 ILE HD12 1 1
13 26256 1 1 41 ILE HD13 H -10.812 7.698 3.834 1.00 . A A . 41 ILE HD13 1 1
13 26257 1 1 41 ILE HG12 H -10.236 8.224 6.049 1.00 . A A . 41 ILE HG12 1 1
13 26258 1 1 41 ILE HG13 H -11.402 6.913 6.126 1.00 . A A . 41 ILE HG13 1 1
13 26259 1 1 41 ILE HG21 H -13.753 9.973 6.126 1.00 . A A . 41 ILE HG21 1 1
13 26260 1 1 41 ILE HG22 H -14.247 8.582 7.086 1.00 . A A . 41 ILE HG22 1 1
13 26261 1 1 41 ILE HG23 H -13.677 8.352 5.438 1.00 . A A . 41 ILE HG23 1 1
13 26262 1 1 41 ILE N N -10.091 10.075 7.478 1.00 . A A . 41 ILE N 1 1
13 26263 1 1 41 ILE O O -12.918 11.872 7.994 1.00 . A A . 41 ILE O 1 1
13 26264 1 1 42 ASN C C -12.641 12.412 10.563 1.00 . A A . 42 ASN C 1 1
13 26265 1 1 42 ASN CA C -12.831 10.907 10.600 1.00 . A A . 42 ASN CA 1 1
13 26266 1 1 42 ASN CB C -12.251 10.356 11.906 1.00 . A A . 42 ASN CB 1 1
13 26267 1 1 42 ASN CG C -12.178 8.844 11.933 1.00 . A A . 42 ASN CG 1 1
13 26268 1 1 42 ASN H H -11.615 9.506 9.567 1.00 . A A . 42 ASN H 1 1
13 26269 1 1 42 ASN HA H -13.883 10.677 10.547 1.00 . A A . 42 ASN HA 1 1
13 26270 1 1 42 ASN HB2 H -11.252 10.744 12.039 1.00 . A A . 42 ASN HB2 1 1
13 26271 1 1 42 ASN HB3 H -12.870 10.682 12.729 1.00 . A A . 42 ASN HB3 1 1
13 26272 1 1 42 ASN HD21 H -11.407 8.901 13.765 1.00 . A A . 42 ASN HD21 1 1
13 26273 1 1 42 ASN HD22 H -11.623 7.327 13.094 1.00 . A A . 42 ASN HD22 1 1
13 26274 1 1 42 ASN N N -12.165 10.312 9.442 1.00 . A A . 42 ASN N 1 1
13 26275 1 1 42 ASN ND2 N -11.687 8.301 13.043 1.00 . A A . 42 ASN ND2 1 1
13 26276 1 1 42 ASN O O -13.603 13.180 10.606 1.00 . A A . 42 ASN O 1 1
13 26277 1 1 42 ASN OD1 O -12.555 8.171 10.973 1.00 . A A . 42 ASN OD1 1 1
13 26278 1 1 43 LYS C C -11.582 14.861 9.099 1.00 . A A . 43 LYS C 1 1
13 26279 1 1 43 LYS CA C -11.044 14.235 10.389 1.00 . A A . 43 LYS CA 1 1
13 26280 1 1 43 LYS CB C -9.527 14.422 10.467 1.00 . A A . 43 LYS CB 1 1
13 26281 1 1 43 LYS CD C -8.803 16.078 12.214 1.00 . A A . 43 LYS CD 1 1
13 26282 1 1 43 LYS CE C -10.119 16.839 12.207 1.00 . A A . 43 LYS CE 1 1
13 26283 1 1 43 LYS CG C -9.009 14.608 11.884 1.00 . A A . 43 LYS CG 1 1
13 26284 1 1 43 LYS H H -10.661 12.141 10.422 1.00 . A A . 43 LYS H 1 1
13 26285 1 1 43 LYS HA H -11.502 14.728 11.233 1.00 . A A . 43 LYS HA 1 1
13 26286 1 1 43 LYS HB2 H -9.046 13.553 10.042 1.00 . A A . 43 LYS HB2 1 1
13 26287 1 1 43 LYS HB3 H -9.253 15.293 9.890 1.00 . A A . 43 LYS HB3 1 1
13 26288 1 1 43 LYS HD2 H -8.358 16.158 13.194 1.00 . A A . 43 LYS HD2 1 1
13 26289 1 1 43 LYS HD3 H -8.142 16.513 11.479 1.00 . A A . 43 LYS HD3 1 1
13 26290 1 1 43 LYS HE2 H -9.907 17.898 12.163 1.00 . A A . 43 LYS HE2 1 1
13 26291 1 1 43 LYS HE3 H -10.683 16.549 11.333 1.00 . A A . 43 LYS HE3 1 1
13 26292 1 1 43 LYS HG2 H -9.724 14.191 12.577 1.00 . A A . 43 LYS HG2 1 1
13 26293 1 1 43 LYS HG3 H -8.065 14.091 11.983 1.00 . A A . 43 LYS HG3 1 1
13 26294 1 1 43 LYS HZ1 H -10.682 17.227 14.181 1.00 . A A . 43 LYS HZ1 1 1
13 26295 1 1 43 LYS HZ2 H -10.751 15.590 13.757 1.00 . A A . 43 LYS HZ2 1 1
13 26296 1 1 43 LYS HZ3 H -11.942 16.656 13.209 1.00 . A A . 43 LYS HZ3 1 1
13 26297 1 1 43 LYS N N -11.382 12.819 10.460 1.00 . A A . 43 LYS N 1 1
13 26298 1 1 43 LYS NZ N -10.930 16.558 13.423 1.00 . A A . 43 LYS NZ 1 1
13 26299 1 1 43 LYS O O -11.932 16.041 9.072 1.00 . A A . 43 LYS O 1 1
13 26300 1 1 44 ALA C C -13.642 14.741 6.731 1.00 . A A . 44 ALA C 1 1
13 26301 1 1 44 ALA CA C -12.125 14.544 6.735 1.00 . A A . 44 ALA CA 1 1
13 26302 1 1 44 ALA CB C -11.716 13.589 5.627 1.00 . A A . 44 ALA CB 1 1
13 26303 1 1 44 ALA H H -11.338 13.136 8.109 1.00 . A A . 44 ALA H 1 1
13 26304 1 1 44 ALA HA H -11.655 15.497 6.541 1.00 . A A . 44 ALA HA 1 1
13 26305 1 1 44 ALA HB1 H -10.815 13.952 5.151 1.00 . A A . 44 ALA HB1 1 1
13 26306 1 1 44 ALA HB2 H -12.509 13.523 4.895 1.00 . A A . 44 ALA HB2 1 1
13 26307 1 1 44 ALA HB3 H -11.531 12.612 6.045 1.00 . A A . 44 ALA HB3 1 1
13 26308 1 1 44 ALA N N -11.638 14.065 8.030 1.00 . A A . 44 ALA N 1 1
13 26309 1 1 44 ALA O O -14.127 15.804 6.352 1.00 . A A . 44 ALA O 1 1
13 26310 1 1 45 GLU C C -16.281 15.117 7.829 1.00 . A A . 45 GLU C 1 1
13 26311 1 1 45 GLU CA C -15.854 13.807 7.189 1.00 . A A . 45 GLU CA 1 1
13 26312 1 1 45 GLU CB C -16.456 12.646 7.978 1.00 . A A . 45 GLU CB 1 1
13 26313 1 1 45 GLU CD C -15.600 10.439 8.825 1.00 . A A . 45 GLU CD 1 1
13 26314 1 1 45 GLU CG C -15.898 11.288 7.605 1.00 . A A . 45 GLU CG 1 1
13 26315 1 1 45 GLU H H -13.957 12.893 7.435 1.00 . A A . 45 GLU H 1 1
13 26316 1 1 45 GLU HA H -16.219 13.776 6.173 1.00 . A A . 45 GLU HA 1 1
13 26317 1 1 45 GLU HB2 H -16.272 12.810 9.029 1.00 . A A . 45 GLU HB2 1 1
13 26318 1 1 45 GLU HB3 H -17.523 12.630 7.809 1.00 . A A . 45 GLU HB3 1 1
13 26319 1 1 45 GLU HG2 H -16.624 10.773 6.994 1.00 . A A . 45 GLU HG2 1 1
13 26320 1 1 45 GLU HG3 H -14.986 11.426 7.042 1.00 . A A . 45 GLU HG3 1 1
13 26321 1 1 45 GLU N N -14.391 13.718 7.149 1.00 . A A . 45 GLU N 1 1
13 26322 1 1 45 GLU O O -17.040 15.891 7.245 1.00 . A A . 45 GLU O 1 1
13 26323 1 1 45 GLU OE1 O -16.340 10.559 9.825 1.00 . A A . 45 GLU OE1 1 1
13 26324 1 1 45 GLU OE2 O -14.632 9.654 8.785 1.00 . A A . 45 GLU OE2 1 1
13 26325 1 1 46 GLU C C -15.822 17.797 8.836 1.00 . A A . 46 GLU C 1 1
13 26326 1 1 46 GLU CA C -16.071 16.599 9.744 1.00 . A A . 46 GLU CA 1 1
13 26327 1 1 46 GLU CB C -15.219 16.710 11.009 1.00 . A A . 46 GLU CB 1 1
13 26328 1 1 46 GLU CD C -16.610 16.332 13.084 1.00 . A A . 46 GLU CD 1 1
13 26329 1 1 46 GLU CG C -15.623 15.733 12.101 1.00 . A A . 46 GLU CG 1 1
13 26330 1 1 46 GLU H H -15.153 14.719 9.435 1.00 . A A . 46 GLU H 1 1
13 26331 1 1 46 GLU HA H -17.116 16.577 10.018 1.00 . A A . 46 GLU HA 1 1
13 26332 1 1 46 GLU HB2 H -14.187 16.523 10.753 1.00 . A A . 46 GLU HB2 1 1
13 26333 1 1 46 GLU HB3 H -15.308 17.712 11.402 1.00 . A A . 46 GLU HB3 1 1
13 26334 1 1 46 GLU HG2 H -16.076 14.867 11.643 1.00 . A A . 46 GLU HG2 1 1
13 26335 1 1 46 GLU HG3 H -14.737 15.431 12.642 1.00 . A A . 46 GLU HG3 1 1
13 26336 1 1 46 GLU N N -15.765 15.369 9.031 1.00 . A A . 46 GLU N 1 1
13 26337 1 1 46 GLU O O -16.427 18.850 9.007 1.00 . A A . 46 GLU O 1 1
13 26338 1 1 46 GLU OE1 O -16.260 17.337 13.739 1.00 . A A . 46 GLU OE1 1 1
13 26339 1 1 46 GLU OE2 O -17.733 15.797 13.200 1.00 . A A . 46 GLU OE2 1 1
13 26340 1 1 47 VAL C C -15.548 18.599 5.709 1.00 . A A . 47 VAL C 1 1
13 26341 1 1 47 VAL CA C -14.598 18.649 6.903 1.00 . A A . 47 VAL CA 1 1
13 26342 1 1 47 VAL CB C -13.125 18.528 6.432 1.00 . A A . 47 VAL CB 1 1
13 26343 1 1 47 VAL CG1 C -12.966 18.823 4.943 1.00 . A A . 47 VAL CG1 1 1
13 26344 1 1 47 VAL CG2 C -12.262 19.475 7.241 1.00 . A A . 47 VAL CG2 1 1
13 26345 1 1 47 VAL H H -14.495 16.736 7.778 1.00 . A A . 47 VAL H 1 1
13 26346 1 1 47 VAL HA H -14.711 19.598 7.398 1.00 . A A . 47 VAL HA 1 1
13 26347 1 1 47 VAL HB H -12.785 17.522 6.618 1.00 . A A . 47 VAL HB 1 1
13 26348 1 1 47 VAL HG11 H -13.131 19.876 4.768 1.00 . A A . 47 VAL HG11 1 1
13 26349 1 1 47 VAL HG12 H -13.679 18.244 4.377 1.00 . A A . 47 VAL HG12 1 1
13 26350 1 1 47 VAL HG13 H -11.967 18.561 4.632 1.00 . A A . 47 VAL HG13 1 1
13 26351 1 1 47 VAL HG21 H -12.205 19.129 8.263 1.00 . A A . 47 VAL HG21 1 1
13 26352 1 1 47 VAL HG22 H -12.706 20.456 7.216 1.00 . A A . 47 VAL HG22 1 1
13 26353 1 1 47 VAL HG23 H -11.272 19.515 6.817 1.00 . A A . 47 VAL HG23 1 1
13 26354 1 1 47 VAL N N -14.931 17.607 7.861 1.00 . A A . 47 VAL N 1 1
13 26355 1 1 47 VAL O O -16.034 19.632 5.250 1.00 . A A . 47 VAL O 1 1
13 26356 1 1 48 PHE C C -18.053 17.906 4.345 1.00 . A A . 48 PHE C 1 1
13 26357 1 1 48 PHE CA C -16.718 17.227 4.075 1.00 . A A . 48 PHE CA 1 1
13 26358 1 1 48 PHE CB C -16.956 15.747 3.779 1.00 . A A . 48 PHE CB 1 1
13 26359 1 1 48 PHE CD1 C -17.442 16.082 1.341 1.00 . A A . 48 PHE CD1 1 1
13 26360 1 1 48 PHE CD2 C -18.938 14.736 2.620 1.00 . A A . 48 PHE CD2 1 1
13 26361 1 1 48 PHE CE1 C -18.212 15.873 0.214 1.00 . A A . 48 PHE CE1 1 1
13 26362 1 1 48 PHE CE2 C -19.713 14.523 1.495 1.00 . A A . 48 PHE CE2 1 1
13 26363 1 1 48 PHE CG C -17.795 15.516 2.556 1.00 . A A . 48 PHE CG 1 1
13 26364 1 1 48 PHE CZ C -19.349 15.093 0.290 1.00 . A A . 48 PHE CZ 1 1
13 26365 1 1 48 PHE H H -15.409 16.598 5.621 1.00 . A A . 48 PHE H 1 1
13 26366 1 1 48 PHE HA H -16.257 17.689 3.215 1.00 . A A . 48 PHE HA 1 1
13 26367 1 1 48 PHE HB2 H -16.008 15.256 3.631 1.00 . A A . 48 PHE HB2 1 1
13 26368 1 1 48 PHE HB3 H -17.462 15.296 4.621 1.00 . A A . 48 PHE HB3 1 1
13 26369 1 1 48 PHE HD1 H -16.553 16.692 1.280 1.00 . A A . 48 PHE HD1 1 1
13 26370 1 1 48 PHE HD2 H -19.224 14.290 3.561 1.00 . A A . 48 PHE HD2 1 1
13 26371 1 1 48 PHE HE1 H -17.925 16.320 -0.727 1.00 . A A . 48 PHE HE1 1 1
13 26372 1 1 48 PHE HE2 H -20.601 13.912 1.557 1.00 . A A . 48 PHE HE2 1 1
13 26373 1 1 48 PHE HZ H -19.953 14.928 -0.590 1.00 . A A . 48 PHE HZ 1 1
13 26374 1 1 48 PHE N N -15.818 17.392 5.212 1.00 . A A . 48 PHE N 1 1
13 26375 1 1 48 PHE O O -18.592 18.606 3.489 1.00 . A A . 48 PHE O 1 1
13 26376 1 1 49 ASN C C -19.674 19.595 6.667 1.00 . A A . 49 ASN C 1 1
13 26377 1 1 49 ASN CA C -19.859 18.271 5.928 1.00 . A A . 49 ASN CA 1 1
13 26378 1 1 49 ASN CB C -20.640 17.292 6.806 1.00 . A A . 49 ASN CB 1 1
13 26379 1 1 49 ASN CG C -20.691 15.897 6.214 1.00 . A A . 49 ASN CG 1 1
13 26380 1 1 49 ASN H H -18.101 17.113 6.180 1.00 . A A . 49 ASN H 1 1
13 26381 1 1 49 ASN HA H -20.421 18.453 5.026 1.00 . A A . 49 ASN HA 1 1
13 26382 1 1 49 ASN HB2 H -20.172 17.234 7.776 1.00 . A A . 49 ASN HB2 1 1
13 26383 1 1 49 ASN HB3 H -21.653 17.652 6.921 1.00 . A A . 49 ASN HB3 1 1
13 26384 1 1 49 ASN HD21 H -18.911 15.475 6.992 1.00 . A A . 49 ASN HD21 1 1
13 26385 1 1 49 ASN HD22 H -19.652 14.207 6.083 1.00 . A A . 49 ASN HD22 1 1
13 26386 1 1 49 ASN N N -18.581 17.686 5.542 1.00 . A A . 49 ASN N 1 1
13 26387 1 1 49 ASN ND2 N -19.646 15.114 6.454 1.00 . A A . 49 ASN ND2 1 1
13 26388 1 1 49 ASN O O -20.651 20.196 7.116 1.00 . A A . 49 ASN O 1 1
13 26389 1 1 49 ASN OD1 O -21.659 15.528 5.549 1.00 . A A . 49 ASN OD1 1 1
13 26390 1 1 50 LYS C C -18.444 22.523 6.624 1.00 . A A . 50 LYS C 1 1
13 26391 1 1 50 LYS CA C -18.166 21.310 7.506 1.00 . A A . 50 LYS CA 1 1
13 26392 1 1 50 LYS CB C -16.719 21.361 7.986 1.00 . A A . 50 LYS CB 1 1
13 26393 1 1 50 LYS CD C -15.135 21.945 9.844 1.00 . A A . 50 LYS CD 1 1
13 26394 1 1 50 LYS CE C -14.907 23.442 9.984 1.00 . A A . 50 LYS CE 1 1
13 26395 1 1 50 LYS CG C -16.577 21.634 9.473 1.00 . A A . 50 LYS CG 1 1
13 26396 1 1 50 LYS H H -17.671 19.531 6.433 1.00 . A A . 50 LYS H 1 1
13 26397 1 1 50 LYS HA H -18.818 21.349 8.365 1.00 . A A . 50 LYS HA 1 1
13 26398 1 1 50 LYS HB2 H -16.254 20.420 7.769 1.00 . A A . 50 LYS HB2 1 1
13 26399 1 1 50 LYS HB3 H -16.198 22.140 7.449 1.00 . A A . 50 LYS HB3 1 1
13 26400 1 1 50 LYS HD2 H -14.902 21.466 10.783 1.00 . A A . 50 LYS HD2 1 1
13 26401 1 1 50 LYS HD3 H -14.486 21.562 9.070 1.00 . A A . 50 LYS HD3 1 1
13 26402 1 1 50 LYS HE2 H -13.850 23.622 10.102 1.00 . A A . 50 LYS HE2 1 1
13 26403 1 1 50 LYS HE3 H -15.257 23.931 9.087 1.00 . A A . 50 LYS HE3 1 1
13 26404 1 1 50 LYS HG2 H -17.196 22.478 9.736 1.00 . A A . 50 LYS HG2 1 1
13 26405 1 1 50 LYS HG3 H -16.901 20.763 10.024 1.00 . A A . 50 LYS HG3 1 1
13 26406 1 1 50 LYS HZ1 H -15.209 24.919 11.429 1.00 . A A . 50 LYS HZ1 1 1
13 26407 1 1 50 LYS HZ2 H -15.564 23.354 11.965 1.00 . A A . 50 LYS HZ2 1 1
13 26408 1 1 50 LYS HZ3 H -16.631 24.154 10.924 1.00 . A A . 50 LYS HZ3 1 1
13 26409 1 1 50 LYS N N -18.429 20.051 6.803 1.00 . A A . 50 LYS N 1 1
13 26410 1 1 50 LYS NZ N -15.629 24.007 11.158 1.00 . A A . 50 LYS NZ 1 1
13 26411 1 1 50 LYS O O -18.601 22.404 5.409 1.00 . A A . 50 LYS O 1 1
13 26412 1 1 51 GLU C C -17.403 25.656 6.295 1.00 . A A . 51 GLU C 1 1
13 26413 1 1 51 GLU CA C -18.717 24.944 6.545 1.00 . A A . 51 GLU CA 1 1
13 26414 1 1 51 GLU CB C -19.670 25.846 7.332 1.00 . A A . 51 GLU CB 1 1
13 26415 1 1 51 GLU CD C -21.865 26.140 6.118 1.00 . A A . 51 GLU CD 1 1
13 26416 1 1 51 GLU CG C -20.518 26.749 6.452 1.00 . A A . 51 GLU CG 1 1
13 26417 1 1 51 GLU H H -18.335 23.717 8.224 1.00 . A A . 51 GLU H 1 1
13 26418 1 1 51 GLU HA H -19.152 24.710 5.589 1.00 . A A . 51 GLU HA 1 1
13 26419 1 1 51 GLU HB2 H -20.333 25.226 7.918 1.00 . A A . 51 GLU HB2 1 1
13 26420 1 1 51 GLU HB3 H -19.092 26.468 7.999 1.00 . A A . 51 GLU HB3 1 1
13 26421 1 1 51 GLU HG2 H -20.681 27.684 6.969 1.00 . A A . 51 GLU HG2 1 1
13 26422 1 1 51 GLU HG3 H -19.985 26.937 5.531 1.00 . A A . 51 GLU HG3 1 1
13 26423 1 1 51 GLU N N -18.483 23.693 7.255 1.00 . A A . 51 GLU N 1 1
13 26424 1 1 51 GLU O O -17.257 26.377 5.307 1.00 . A A . 51 GLU O 1 1
13 26425 1 1 51 GLU OE1 O -21.969 24.895 6.110 1.00 . A A . 51 GLU OE1 1 1
13 26426 1 1 51 GLU OE2 O -22.818 26.908 5.865 1.00 . A A . 51 GLU OE2 1 1
13 26427 1 1 52 ASP C C -14.251 25.151 6.123 1.00 . A A . 52 ASP C 1 1
13 26428 1 1 52 ASP CA C -15.125 26.036 6.989 1.00 . A A . 52 ASP CA 1 1
13 26429 1 1 52 ASP CB C -14.430 26.318 8.319 1.00 . A A . 52 ASP CB 1 1
13 26430 1 1 52 ASP CG C -15.375 26.875 9.365 1.00 . A A . 52 ASP CG 1 1
13 26431 1 1 52 ASP H H -16.586 24.827 7.927 1.00 . A A . 52 ASP H 1 1
13 26432 1 1 52 ASP HA H -15.277 26.960 6.467 1.00 . A A . 52 ASP HA 1 1
13 26433 1 1 52 ASP HB2 H -14.002 25.401 8.695 1.00 . A A . 52 ASP HB2 1 1
13 26434 1 1 52 ASP HB3 H -13.639 27.036 8.151 1.00 . A A . 52 ASP HB3 1 1
13 26435 1 1 52 ASP N N -16.430 25.428 7.170 1.00 . A A . 52 ASP N 1 1
13 26436 1 1 52 ASP O O -13.048 25.380 6.001 1.00 . A A . 52 ASP O 1 1
13 26437 1 1 52 ASP OD1 O -16.323 26.160 9.751 1.00 . A A . 52 ASP OD1 1 1
13 26438 1 1 52 ASP OD2 O -15.166 28.028 9.799 1.00 . A A . 52 ASP OD2 1 1
13 26439 1 1 53 ALA C C -13.850 24.004 3.302 1.00 . A A . 53 ALA C 1 1
13 26440 1 1 53 ALA CA C -14.173 23.262 4.589 1.00 . A A . 53 ALA CA 1 1
13 26441 1 1 53 ALA CB C -15.011 22.022 4.318 1.00 . A A . 53 ALA CB 1 1
13 26442 1 1 53 ALA H H -15.834 24.061 5.605 1.00 . A A . 53 ALA H 1 1
13 26443 1 1 53 ALA HA H -13.252 22.960 5.064 1.00 . A A . 53 ALA HA 1 1
13 26444 1 1 53 ALA HB1 H -16.016 22.180 4.678 1.00 . A A . 53 ALA HB1 1 1
13 26445 1 1 53 ALA HB2 H -14.574 21.178 4.832 1.00 . A A . 53 ALA HB2 1 1
13 26446 1 1 53 ALA HB3 H -15.035 21.825 3.257 1.00 . A A . 53 ALA HB3 1 1
13 26447 1 1 53 ALA N N -14.874 24.163 5.488 1.00 . A A . 53 ALA N 1 1
13 26448 1 1 53 ALA O O -14.042 23.503 2.196 1.00 . A A . 53 ALA O 1 1
13 26449 1 1 54 THR C C -11.558 25.900 2.011 1.00 . A A . 54 THR C 1 1
13 26450 1 1 54 THR CA C -13.013 26.107 2.405 1.00 . A A . 54 THR CA 1 1
13 26451 1 1 54 THR CB C -13.290 27.551 2.845 1.00 . A A . 54 THR CB 1 1
13 26452 1 1 54 THR CG2 C -14.614 27.707 3.569 1.00 . A A . 54 THR CG2 1 1
13 26453 1 1 54 THR H H -13.267 25.545 4.400 1.00 . A A . 54 THR H 1 1
13 26454 1 1 54 THR HA H -13.618 25.889 1.558 1.00 . A A . 54 THR HA 1 1
13 26455 1 1 54 THR HB H -13.313 28.188 1.972 1.00 . A A . 54 THR HB 1 1
13 26456 1 1 54 THR HG1 H -12.457 28.930 3.959 1.00 . A A . 54 THR HG1 1 1
13 26457 1 1 54 THR HG21 H -14.619 28.639 4.115 1.00 . A A . 54 THR HG21 1 1
13 26458 1 1 54 THR HG22 H -14.750 26.882 4.263 1.00 . A A . 54 THR HG22 1 1
13 26459 1 1 54 THR HG23 H -15.420 27.708 2.850 1.00 . A A . 54 THR HG23 1 1
13 26460 1 1 54 THR N N -13.372 25.221 3.487 1.00 . A A . 54 THR N 1 1
13 26461 1 1 54 THR O O -11.134 24.787 1.709 1.00 . A A . 54 THR O 1 1
13 26462 1 1 54 THR OG1 O -12.274 28.020 3.714 1.00 . A A . 54 THR OG1 1 1
13 26463 1 1 55 GLU C C -8.543 26.420 2.819 1.00 . A A . 55 GLU C 1 1
13 26464 1 1 55 GLU CA C -9.399 26.917 1.652 1.00 . A A . 55 GLU CA 1 1
13 26465 1 1 55 GLU CB C -8.916 28.298 1.206 1.00 . A A . 55 GLU CB 1 1
13 26466 1 1 55 GLU CD C -8.474 30.674 1.941 1.00 . A A . 55 GLU CD 1 1
13 26467 1 1 55 GLU CG C -9.283 29.414 2.172 1.00 . A A . 55 GLU CG 1 1
13 26468 1 1 55 GLU H H -11.221 27.817 2.256 1.00 . A A . 55 GLU H 1 1
13 26469 1 1 55 GLU HA H -9.294 26.228 0.828 1.00 . A A . 55 GLU HA 1 1
13 26470 1 1 55 GLU HB2 H -7.841 28.276 1.107 1.00 . A A . 55 GLU HB2 1 1
13 26471 1 1 55 GLU HB3 H -9.353 28.526 0.244 1.00 . A A . 55 GLU HB3 1 1
13 26472 1 1 55 GLU HG2 H -10.329 29.649 2.049 1.00 . A A . 55 GLU HG2 1 1
13 26473 1 1 55 GLU HG3 H -9.109 29.070 3.181 1.00 . A A . 55 GLU HG3 1 1
13 26474 1 1 55 GLU N N -10.810 26.969 2.012 1.00 . A A . 55 GLU N 1 1
13 26475 1 1 55 GLU O O -7.372 26.093 2.638 1.00 . A A . 55 GLU O 1 1
13 26476 1 1 55 GLU OE1 O -8.171 30.979 0.768 1.00 . A A . 55 GLU OE1 1 1
13 26477 1 1 55 GLU OE2 O -8.143 31.356 2.933 1.00 . A A . 55 GLU OE2 1 1
13 26478 1 1 56 GLU C C -8.631 24.485 5.569 1.00 . A A . 56 GLU C 1 1
13 26479 1 1 56 GLU CA C -8.387 25.955 5.207 1.00 . A A . 56 GLU CA 1 1
13 26480 1 1 56 GLU CB C -8.748 26.837 6.402 1.00 . A A . 56 GLU CB 1 1
13 26481 1 1 56 GLU CD C -6.681 28.256 6.096 1.00 . A A . 56 GLU CD 1 1
13 26482 1 1 56 GLU CG C -7.543 27.477 7.071 1.00 . A A . 56 GLU CG 1 1
13 26483 1 1 56 GLU H H -10.052 26.680 4.113 1.00 . A A . 56 GLU H 1 1
13 26484 1 1 56 GLU HA H -7.335 26.081 4.998 1.00 . A A . 56 GLU HA 1 1
13 26485 1 1 56 GLU HB2 H -9.409 27.623 6.070 1.00 . A A . 56 GLU HB2 1 1
13 26486 1 1 56 GLU HB3 H -9.262 26.234 7.139 1.00 . A A . 56 GLU HB3 1 1
13 26487 1 1 56 GLU HG2 H -7.889 28.151 7.840 1.00 . A A . 56 GLU HG2 1 1
13 26488 1 1 56 GLU HG3 H -6.942 26.698 7.519 1.00 . A A . 56 GLU HG3 1 1
13 26489 1 1 56 GLU N N -9.120 26.390 4.019 1.00 . A A . 56 GLU N 1 1
13 26490 1 1 56 GLU O O -7.738 23.647 5.445 1.00 . A A . 56 GLU O 1 1
13 26491 1 1 56 GLU OE1 O -5.783 27.646 5.479 1.00 . A A . 56 GLU OE1 1 1
13 26492 1 1 56 GLU OE2 O -6.905 29.476 5.952 1.00 . A A . 56 GLU OE2 1 1
13 26493 1 1 57 GLU C C -9.943 21.758 5.488 1.00 . A A . 57 GLU C 1 1
13 26494 1 1 57 GLU CA C -10.188 22.852 6.528 1.00 . A A . 57 GLU CA 1 1
13 26495 1 1 57 GLU CB C -11.650 22.821 6.976 1.00 . A A . 57 GLU CB 1 1
13 26496 1 1 57 GLU CD C -10.997 23.342 9.361 1.00 . A A . 57 GLU CD 1 1
13 26497 1 1 57 GLU CG C -11.828 22.466 8.443 1.00 . A A . 57 GLU CG 1 1
13 26498 1 1 57 GLU H H -10.485 24.926 6.182 1.00 . A A . 57 GLU H 1 1
13 26499 1 1 57 GLU HA H -9.574 22.638 7.387 1.00 . A A . 57 GLU HA 1 1
13 26500 1 1 57 GLU HB2 H -12.084 23.791 6.810 1.00 . A A . 57 GLU HB2 1 1
13 26501 1 1 57 GLU HB3 H -12.182 22.092 6.384 1.00 . A A . 57 GLU HB3 1 1
13 26502 1 1 57 GLU HG2 H -12.867 22.584 8.704 1.00 . A A . 57 GLU HG2 1 1
13 26503 1 1 57 GLU HG3 H -11.535 21.437 8.589 1.00 . A A . 57 GLU HG3 1 1
13 26504 1 1 57 GLU N N -9.830 24.200 6.073 1.00 . A A . 57 GLU N 1 1
13 26505 1 1 57 GLU O O -9.627 20.626 5.849 1.00 . A A . 57 GLU O 1 1
13 26506 1 1 57 GLU OE1 O -10.931 24.564 9.114 1.00 . A A . 57 GLU OE1 1 1
13 26507 1 1 57 GLU OE2 O -10.413 22.805 10.326 1.00 . A A . 57 GLU OE2 1 1
13 26508 1 1 58 ILE C C -8.472 20.577 3.109 1.00 . A A . 58 ILE C 1 1
13 26509 1 1 58 ILE CA C -9.909 21.069 3.168 1.00 . A A . 58 ILE CA 1 1
13 26510 1 1 58 ILE CB C -10.310 21.605 1.789 1.00 . A A . 58 ILE CB 1 1
13 26511 1 1 58 ILE CD1 C -12.751 21.139 2.275 1.00 . A A . 58 ILE CD1 1 1
13 26512 1 1 58 ILE CG1 C -11.727 22.161 1.843 1.00 . A A . 58 ILE CG1 1 1
13 26513 1 1 58 ILE CG2 C -10.210 20.509 0.735 1.00 . A A . 58 ILE CG2 1 1
13 26514 1 1 58 ILE H H -10.370 22.982 3.965 1.00 . A A . 58 ILE H 1 1
13 26515 1 1 58 ILE HA H -10.551 20.231 3.398 1.00 . A A . 58 ILE HA 1 1
13 26516 1 1 58 ILE HB H -9.625 22.393 1.525 1.00 . A A . 58 ILE HB 1 1
13 26517 1 1 58 ILE HD11 H -12.419 20.153 1.988 1.00 . A A . 58 ILE HD11 1 1
13 26518 1 1 58 ILE HD12 H -13.697 21.354 1.800 1.00 . A A . 58 ILE HD12 1 1
13 26519 1 1 58 ILE HD13 H -12.869 21.181 3.347 1.00 . A A . 58 ILE HD13 1 1
13 26520 1 1 58 ILE HG12 H -11.759 22.976 2.549 1.00 . A A . 58 ILE HG12 1 1
13 26521 1 1 58 ILE HG13 H -12.006 22.523 0.865 1.00 . A A . 58 ILE HG13 1 1
13 26522 1 1 58 ILE HG21 H -11.080 19.869 0.798 1.00 . A A . 58 ILE HG21 1 1
13 26523 1 1 58 ILE HG22 H -9.320 19.922 0.905 1.00 . A A . 58 ILE HG22 1 1
13 26524 1 1 58 ILE HG23 H -10.163 20.956 -0.246 1.00 . A A . 58 ILE HG23 1 1
13 26525 1 1 58 ILE N N -10.103 22.072 4.212 1.00 . A A . 58 ILE N 1 1
13 26526 1 1 58 ILE O O -8.197 19.426 3.423 1.00 . A A . 58 ILE O 1 1
13 26527 1 1 59 ASN C C -5.686 20.244 3.754 1.00 . A A . 59 ASN C 1 1
13 26528 1 1 59 ASN CA C -6.148 21.077 2.561 1.00 . A A . 59 ASN CA 1 1
13 26529 1 1 59 ASN CB C -5.244 22.314 2.415 1.00 . A A . 59 ASN CB 1 1
13 26530 1 1 59 ASN CG C -5.990 23.628 2.533 1.00 . A A . 59 ASN CG 1 1
13 26531 1 1 59 ASN H H -7.851 22.346 2.428 1.00 . A A . 59 ASN H 1 1
13 26532 1 1 59 ASN HA H -6.052 20.470 1.671 1.00 . A A . 59 ASN HA 1 1
13 26533 1 1 59 ASN HB2 H -4.486 22.288 3.185 1.00 . A A . 59 ASN HB2 1 1
13 26534 1 1 59 ASN HB3 H -4.763 22.281 1.448 1.00 . A A . 59 ASN HB3 1 1
13 26535 1 1 59 ASN HD21 H -4.690 24.273 3.892 1.00 . A A . 59 ASN HD21 1 1
13 26536 1 1 59 ASN HD22 H -5.960 25.372 3.487 1.00 . A A . 59 ASN HD22 1 1
13 26537 1 1 59 ASN N N -7.563 21.446 2.682 1.00 . A A . 59 ASN N 1 1
13 26538 1 1 59 ASN ND2 N -5.497 24.513 3.391 1.00 . A A . 59 ASN ND2 1 1
13 26539 1 1 59 ASN O O -4.907 19.303 3.599 1.00 . A A . 59 ASN O 1 1
13 26540 1 1 59 ASN OD1 O -6.998 23.842 1.861 1.00 . A A . 59 ASN OD1 1 1
13 26541 1 1 60 LEU C C -6.555 18.539 6.253 1.00 . A A . 60 LEU C 1 1
13 26542 1 1 60 LEU CA C -5.790 19.858 6.147 1.00 . A A . 60 LEU CA 1 1
13 26543 1 1 60 LEU CB C -6.003 20.710 7.405 1.00 . A A . 60 LEU CB 1 1
13 26544 1 1 60 LEU CD1 C -8.340 20.430 8.268 1.00 . A A . 60 LEU CD1 1 1
13 26545 1 1 60 LEU CD2 C -7.266 22.695 8.280 1.00 . A A . 60 LEU CD2 1 1
13 26546 1 1 60 LEU CG C -7.380 21.364 7.544 1.00 . A A . 60 LEU CG 1 1
13 26547 1 1 60 LEU H H -6.785 21.346 5.010 1.00 . A A . 60 LEU H 1 1
13 26548 1 1 60 LEU HA H -4.738 19.630 6.063 1.00 . A A . 60 LEU HA 1 1
13 26549 1 1 60 LEU HB2 H -5.843 20.080 8.268 1.00 . A A . 60 LEU HB2 1 1
13 26550 1 1 60 LEU HB3 H -5.259 21.491 7.412 1.00 . A A . 60 LEU HB3 1 1
13 26551 1 1 60 LEU HD11 H -8.181 19.418 7.928 1.00 . A A . 60 LEU HD11 1 1
13 26552 1 1 60 LEU HD12 H -9.357 20.724 8.059 1.00 . A A . 60 LEU HD12 1 1
13 26553 1 1 60 LEU HD13 H -8.160 20.484 9.331 1.00 . A A . 60 LEU HD13 1 1
13 26554 1 1 60 LEU HD21 H -7.669 23.486 7.663 1.00 . A A . 60 LEU HD21 1 1
13 26555 1 1 60 LEU HD22 H -6.226 22.901 8.493 1.00 . A A . 60 LEU HD22 1 1
13 26556 1 1 60 LEU HD23 H -7.818 22.644 9.207 1.00 . A A . 60 LEU HD23 1 1
13 26557 1 1 60 LEU HG H -7.779 21.558 6.562 1.00 . A A . 60 LEU HG 1 1
13 26558 1 1 60 LEU N N -6.167 20.589 4.943 1.00 . A A . 60 LEU N 1 1
13 26559 1 1 60 LEU O O -6.039 17.563 6.800 1.00 . A A . 60 LEU O 1 1
13 26560 1 1 61 ALA C C -8.340 16.406 4.530 1.00 . A A . 61 ALA C 1 1
13 26561 1 1 61 ALA CA C -8.578 17.276 5.766 1.00 . A A . 61 ALA CA 1 1
13 26562 1 1 61 ALA CB C -10.052 17.621 5.883 1.00 . A A . 61 ALA CB 1 1
13 26563 1 1 61 ALA H H -8.153 19.305 5.287 1.00 . A A . 61 ALA H 1 1
13 26564 1 1 61 ALA HA H -8.292 16.721 6.646 1.00 . A A . 61 ALA HA 1 1
13 26565 1 1 61 ALA HB1 H -10.641 16.841 5.425 1.00 . A A . 61 ALA HB1 1 1
13 26566 1 1 61 ALA HB2 H -10.240 18.557 5.380 1.00 . A A . 61 ALA HB2 1 1
13 26567 1 1 61 ALA HB3 H -10.319 17.711 6.925 1.00 . A A . 61 ALA HB3 1 1
13 26568 1 1 61 ALA N N -7.779 18.498 5.722 1.00 . A A . 61 ALA N 1 1
13 26569 1 1 61 ALA O O -8.653 15.216 4.528 1.00 . A A . 61 ALA O 1 1
13 26570 1 1 62 LYS C C -6.103 15.742 2.213 1.00 . A A . 62 LYS C 1 1
13 26571 1 1 62 LYS CA C -7.525 16.312 2.231 1.00 . A A . 62 LYS CA 1 1
13 26572 1 1 62 LYS CB C -7.737 17.274 1.048 1.00 . A A . 62 LYS CB 1 1
13 26573 1 1 62 LYS CD C -6.732 18.652 -0.801 1.00 . A A . 62 LYS CD 1 1
13 26574 1 1 62 LYS CE C -5.657 18.656 -1.877 1.00 . A A . 62 LYS CE 1 1
13 26575 1 1 62 LYS CG C -6.483 17.567 0.233 1.00 . A A . 62 LYS CG 1 1
13 26576 1 1 62 LYS H H -7.578 17.964 3.544 1.00 . A A . 62 LYS H 1 1
13 26577 1 1 62 LYS HA H -8.230 15.499 2.149 1.00 . A A . 62 LYS HA 1 1
13 26578 1 1 62 LYS HB2 H -8.475 16.850 0.385 1.00 . A A . 62 LYS HB2 1 1
13 26579 1 1 62 LYS HB3 H -8.111 18.213 1.431 1.00 . A A . 62 LYS HB3 1 1
13 26580 1 1 62 LYS HD2 H -7.691 18.481 -1.266 1.00 . A A . 62 LYS HD2 1 1
13 26581 1 1 62 LYS HD3 H -6.736 19.613 -0.306 1.00 . A A . 62 LYS HD3 1 1
13 26582 1 1 62 LYS HE2 H -5.992 19.270 -2.700 1.00 . A A . 62 LYS HE2 1 1
13 26583 1 1 62 LYS HE3 H -4.752 19.074 -1.461 1.00 . A A . 62 LYS HE3 1 1
13 26584 1 1 62 LYS HG2 H -5.700 17.894 0.901 1.00 . A A . 62 LYS HG2 1 1
13 26585 1 1 62 LYS HG3 H -6.173 16.663 -0.271 1.00 . A A . 62 LYS HG3 1 1
13 26586 1 1 62 LYS HZ1 H -6.217 16.685 -2.290 1.00 . A A . 62 LYS HZ1 1 1
13 26587 1 1 62 LYS HZ2 H -4.596 16.857 -1.835 1.00 . A A . 62 LYS HZ2 1 1
13 26588 1 1 62 LYS HZ3 H -5.093 17.322 -3.383 1.00 . A A . 62 LYS HZ3 1 1
13 26589 1 1 62 LYS N N -7.796 17.013 3.481 1.00 . A A . 62 LYS N 1 1
13 26590 1 1 62 LYS NZ N -5.371 17.285 -2.381 1.00 . A A . 62 LYS NZ 1 1
13 26591 1 1 62 LYS O O -5.875 14.623 1.754 1.00 . A A . 62 LYS O 1 1
13 26592 1 1 63 GLU C C -3.522 14.858 3.525 1.00 . A A . 63 GLU C 1 1
13 26593 1 1 63 GLU CA C -3.749 16.145 2.738 1.00 . A A . 63 GLU CA 1 1
13 26594 1 1 63 GLU CB C -2.923 17.264 3.363 1.00 . A A . 63 GLU CB 1 1
13 26595 1 1 63 GLU CD C -2.087 19.635 3.121 1.00 . A A . 63 GLU CD 1 1
13 26596 1 1 63 GLU CG C -2.619 18.407 2.409 1.00 . A A . 63 GLU CG 1 1
13 26597 1 1 63 GLU H H -5.410 17.421 3.038 1.00 . A A . 63 GLU H 1 1
13 26598 1 1 63 GLU HA H -3.419 15.997 1.721 1.00 . A A . 63 GLU HA 1 1
13 26599 1 1 63 GLU HB2 H -3.469 17.659 4.208 1.00 . A A . 63 GLU HB2 1 1
13 26600 1 1 63 GLU HB3 H -1.988 16.853 3.712 1.00 . A A . 63 GLU HB3 1 1
13 26601 1 1 63 GLU HG2 H -1.880 18.076 1.695 1.00 . A A . 63 GLU HG2 1 1
13 26602 1 1 63 GLU HG3 H -3.527 18.675 1.888 1.00 . A A . 63 GLU HG3 1 1
13 26603 1 1 63 GLU N N -5.157 16.536 2.702 1.00 . A A . 63 GLU N 1 1
13 26604 1 1 63 GLU O O -2.469 14.231 3.406 1.00 . A A . 63 GLU O 1 1
13 26605 1 1 63 GLU OE1 O -2.581 19.942 4.227 1.00 . A A . 63 GLU OE1 1 1
13 26606 1 1 63 GLU OE2 O -1.176 20.291 2.573 1.00 . A A . 63 GLU OE2 1 1
13 26607 1 1 64 SER C C -5.025 12.088 4.438 1.00 . A A . 64 SER C 1 1
13 26608 1 1 64 SER CA C -4.381 13.273 5.139 1.00 . A A . 64 SER CA 1 1
13 26609 1 1 64 SER CB C -5.026 13.498 6.507 1.00 . A A . 64 SER CB 1 1
13 26610 1 1 64 SER H H -5.309 15.005 4.400 1.00 . A A . 64 SER H 1 1
13 26611 1 1 64 SER HA H -3.330 13.068 5.278 1.00 . A A . 64 SER HA 1 1
13 26612 1 1 64 SER HB2 H -6.055 13.171 6.476 1.00 . A A . 64 SER HB2 1 1
13 26613 1 1 64 SER HB3 H -4.491 12.933 7.254 1.00 . A A . 64 SER HB3 1 1
13 26614 1 1 64 SER HG H -4.327 15.010 7.538 1.00 . A A . 64 SER HG 1 1
13 26615 1 1 64 SER N N -4.497 14.473 4.336 1.00 . A A . 64 SER N 1 1
13 26616 1 1 64 SER O O -4.526 10.968 4.521 1.00 . A A . 64 SER O 1 1
13 26617 1 1 64 SER OG O -4.997 14.869 6.866 1.00 . A A . 64 SER OG 1 1
13 26618 1 1 65 LEU C C -6.066 10.877 1.780 1.00 . A A . 65 LEU C 1 1
13 26619 1 1 65 LEU CA C -6.836 11.294 3.020 1.00 . A A . 65 LEU CA 1 1
13 26620 1 1 65 LEU CB C -8.244 11.750 2.647 1.00 . A A . 65 LEU CB 1 1
13 26621 1 1 65 LEU CD1 C -10.698 11.706 3.095 1.00 . A A . 65 LEU CD1 1 1
13 26622 1 1 65 LEU CD2 C -9.240 9.993 4.157 1.00 . A A . 65 LEU CD2 1 1
13 26623 1 1 65 LEU CG C -9.329 11.436 3.681 1.00 . A A . 65 LEU CG 1 1
13 26624 1 1 65 LEU H H -6.470 13.260 3.699 1.00 . A A . 65 LEU H 1 1
13 26625 1 1 65 LEU HA H -6.908 10.449 3.673 1.00 . A A . 65 LEU HA 1 1
13 26626 1 1 65 LEU HB2 H -8.224 12.819 2.494 1.00 . A A . 65 LEU HB2 1 1
13 26627 1 1 65 LEU HB3 H -8.519 11.275 1.718 1.00 . A A . 65 LEU HB3 1 1
13 26628 1 1 65 LEU HD11 H -11.344 12.101 3.860 1.00 . A A . 65 LEU HD11 1 1
13 26629 1 1 65 LEU HD12 H -11.114 10.785 2.714 1.00 . A A . 65 LEU HD12 1 1
13 26630 1 1 65 LEU HD13 H -10.611 12.422 2.291 1.00 . A A . 65 LEU HD13 1 1
13 26631 1 1 65 LEU HD21 H -9.897 9.856 5.002 1.00 . A A . 65 LEU HD21 1 1
13 26632 1 1 65 LEU HD22 H -8.228 9.768 4.450 1.00 . A A . 65 LEU HD22 1 1
13 26633 1 1 65 LEU HD23 H -9.538 9.331 3.358 1.00 . A A . 65 LEU HD23 1 1
13 26634 1 1 65 LEU HG H -9.198 12.082 4.537 1.00 . A A . 65 LEU HG 1 1
13 26635 1 1 65 LEU N N -6.129 12.344 3.738 1.00 . A A . 65 LEU N 1 1
13 26636 1 1 65 LEU O O -6.104 9.716 1.374 1.00 . A A . 65 LEU O 1 1
13 26637 1 1 66 GLU C C -3.552 10.432 0.332 1.00 . A A . 66 GLU C 1 1
13 26638 1 1 66 GLU CA C -4.548 11.542 0.014 1.00 . A A . 66 GLU CA 1 1
13 26639 1 1 66 GLU CB C -3.812 12.799 -0.455 1.00 . A A . 66 GLU CB 1 1
13 26640 1 1 66 GLU CD C -2.131 14.605 0.092 1.00 . A A . 66 GLU CD 1 1
13 26641 1 1 66 GLU CG C -2.772 13.302 0.532 1.00 . A A . 66 GLU CG 1 1
13 26642 1 1 66 GLU H H -5.347 12.724 1.573 1.00 . A A . 66 GLU H 1 1
13 26643 1 1 66 GLU HA H -5.215 11.207 -0.762 1.00 . A A . 66 GLU HA 1 1
13 26644 1 1 66 GLU HB2 H -3.315 12.582 -1.391 1.00 . A A . 66 GLU HB2 1 1
13 26645 1 1 66 GLU HB3 H -4.535 13.586 -0.617 1.00 . A A . 66 GLU HB3 1 1
13 26646 1 1 66 GLU HG2 H -3.248 13.458 1.487 1.00 . A A . 66 GLU HG2 1 1
13 26647 1 1 66 GLU HG3 H -2.000 12.554 0.633 1.00 . A A . 66 GLU HG3 1 1
13 26648 1 1 66 GLU N N -5.348 11.825 1.195 1.00 . A A . 66 GLU N 1 1
13 26649 1 1 66 GLU O O -3.239 9.593 -0.513 1.00 . A A . 66 GLU O 1 1
13 26650 1 1 66 GLU OE1 O -2.301 14.984 -1.087 1.00 . A A . 66 GLU OE1 1 1
13 26651 1 1 66 GLU OE2 O -1.460 15.247 0.928 1.00 . A A . 66 GLU OE2 1 1
13 26652 1 1 67 GLY C C -2.767 8.536 3.104 1.00 . A A . 67 GLY C 1 1
13 26653 1 1 67 GLY CA C -2.153 9.417 2.030 1.00 . A A . 67 GLY CA 1 1
13 26654 1 1 67 GLY H H -3.392 11.117 2.204 1.00 . A A . 67 GLY H 1 1
13 26655 1 1 67 GLY HA2 H -1.865 8.801 1.190 1.00 . A A . 67 GLY HA2 1 1
13 26656 1 1 67 GLY HA3 H -1.275 9.899 2.431 1.00 . A A . 67 GLY HA3 1 1
13 26657 1 1 67 GLY N N -3.084 10.429 1.577 1.00 . A A . 67 GLY N 1 1
13 26658 1 1 67 GLY O O -2.058 7.839 3.830 1.00 . A A . 67 GLY O 1 1
13 26659 1 1 68 ALA C C -5.263 6.464 3.537 1.00 . A A . 68 ALA C 1 1
13 26660 1 1 68 ALA CA C -4.828 7.773 4.167 1.00 . A A . 68 ALA CA 1 1
13 26661 1 1 68 ALA CB C -6.039 8.541 4.670 1.00 . A A . 68 ALA CB 1 1
13 26662 1 1 68 ALA H H -4.600 9.135 2.580 1.00 . A A . 68 ALA H 1 1
13 26663 1 1 68 ALA HA H -4.176 7.570 5.004 1.00 . A A . 68 ALA HA 1 1
13 26664 1 1 68 ALA HB1 H -6.299 8.199 5.659 1.00 . A A . 68 ALA HB1 1 1
13 26665 1 1 68 ALA HB2 H -6.871 8.376 4.003 1.00 . A A . 68 ALA HB2 1 1
13 26666 1 1 68 ALA HB3 H -5.811 9.599 4.701 1.00 . A A . 68 ALA HB3 1 1
13 26667 1 1 68 ALA N N -4.096 8.567 3.195 1.00 . A A . 68 ALA N 1 1
13 26668 1 1 68 ALA O O -4.788 5.391 3.909 1.00 . A A . 68 ALA O 1 1
13 26669 1 1 69 ILE C C -5.493 4.851 1.003 1.00 . A A . 69 ILE C 1 1
13 26670 1 1 69 ILE CA C -6.620 5.395 1.845 1.00 . A A . 69 ILE CA 1 1
13 26671 1 1 69 ILE CB C -7.807 5.711 0.917 1.00 . A A . 69 ILE CB 1 1
13 26672 1 1 69 ILE CD1 C -8.644 7.349 -0.847 1.00 . A A . 69 ILE CD1 1 1
13 26673 1 1 69 ILE CG1 C -7.484 6.913 0.022 1.00 . A A . 69 ILE CG1 1 1
13 26674 1 1 69 ILE CG2 C -9.066 5.965 1.719 1.00 . A A . 69 ILE CG2 1 1
13 26675 1 1 69 ILE H H -6.470 7.446 2.286 1.00 . A A . 69 ILE H 1 1
13 26676 1 1 69 ILE HA H -6.922 4.654 2.572 1.00 . A A . 69 ILE HA 1 1
13 26677 1 1 69 ILE HB H -7.981 4.849 0.292 1.00 . A A . 69 ILE HB 1 1
13 26678 1 1 69 ILE HD11 H -9.486 7.612 -0.220 1.00 . A A . 69 ILE HD11 1 1
13 26679 1 1 69 ILE HD12 H -8.925 6.540 -1.506 1.00 . A A . 69 ILE HD12 1 1
13 26680 1 1 69 ILE HD13 H -8.352 8.207 -1.433 1.00 . A A . 69 ILE HD13 1 1
13 26681 1 1 69 ILE HG12 H -7.205 7.752 0.642 1.00 . A A . 69 ILE HG12 1 1
13 26682 1 1 69 ILE HG13 H -6.656 6.661 -0.627 1.00 . A A . 69 ILE HG13 1 1
13 26683 1 1 69 ILE HG21 H -9.900 6.026 1.047 1.00 . A A . 69 ILE HG21 1 1
13 26684 1 1 69 ILE HG22 H -8.969 6.892 2.264 1.00 . A A . 69 ILE HG22 1 1
13 26685 1 1 69 ILE HG23 H -9.223 5.156 2.408 1.00 . A A . 69 ILE HG23 1 1
13 26686 1 1 69 ILE N N -6.149 6.564 2.554 1.00 . A A . 69 ILE N 1 1
13 26687 1 1 69 ILE O O -5.297 3.642 0.896 1.00 . A A . 69 ILE O 1 1
13 26688 1 1 70 ALA C C -2.634 4.544 0.416 1.00 . A A . 70 ALA C 1 1
13 26689 1 1 70 ALA CA C -3.593 5.398 -0.400 1.00 . A A . 70 ALA CA 1 1
13 26690 1 1 70 ALA CB C -2.901 6.637 -0.942 1.00 . A A . 70 ALA CB 1 1
13 26691 1 1 70 ALA H H -4.932 6.724 0.567 1.00 . A A . 70 ALA H 1 1
13 26692 1 1 70 ALA HA H -3.960 4.817 -1.231 1.00 . A A . 70 ALA HA 1 1
13 26693 1 1 70 ALA HB1 H -3.642 7.390 -1.170 1.00 . A A . 70 ALA HB1 1 1
13 26694 1 1 70 ALA HB2 H -2.357 6.382 -1.839 1.00 . A A . 70 ALA HB2 1 1
13 26695 1 1 70 ALA HB3 H -2.215 7.020 -0.200 1.00 . A A . 70 ALA HB3 1 1
13 26696 1 1 70 ALA N N -4.730 5.771 0.421 1.00 . A A . 70 ALA N 1 1
13 26697 1 1 70 ALA O O -1.875 3.741 -0.125 1.00 . A A . 70 ALA O 1 1
13 26698 1 1 71 ARG C C -2.589 2.652 3.009 1.00 . A A . 71 ARG C 1 1
13 26699 1 1 71 ARG CA C -1.881 3.958 2.650 1.00 . A A . 71 ARG CA 1 1
13 26700 1 1 71 ARG CB C -1.598 4.795 3.899 1.00 . A A . 71 ARG CB 1 1
13 26701 1 1 71 ARG CD C -1.758 3.385 5.958 1.00 . A A . 71 ARG CD 1 1
13 26702 1 1 71 ARG CG C -0.823 4.056 4.972 1.00 . A A . 71 ARG CG 1 1
13 26703 1 1 71 ARG CZ C -1.952 4.928 7.872 1.00 . A A . 71 ARG CZ 1 1
13 26704 1 1 71 ARG H H -3.346 5.359 2.094 1.00 . A A . 71 ARG H 1 1
13 26705 1 1 71 ARG HA H -0.949 3.730 2.154 1.00 . A A . 71 ARG HA 1 1
13 26706 1 1 71 ARG HB2 H -1.030 5.667 3.611 1.00 . A A . 71 ARG HB2 1 1
13 26707 1 1 71 ARG HB3 H -2.539 5.115 4.322 1.00 . A A . 71 ARG HB3 1 1
13 26708 1 1 71 ARG HD2 H -2.777 3.643 5.699 1.00 . A A . 71 ARG HD2 1 1
13 26709 1 1 71 ARG HD3 H -1.627 2.319 5.881 1.00 . A A . 71 ARG HD3 1 1
13 26710 1 1 71 ARG HE H -0.947 3.205 7.888 1.00 . A A . 71 ARG HE 1 1
13 26711 1 1 71 ARG HG2 H -0.206 3.303 4.503 1.00 . A A . 71 ARG HG2 1 1
13 26712 1 1 71 ARG HG3 H -0.198 4.760 5.502 1.00 . A A . 71 ARG HG3 1 1
13 26713 1 1 71 ARG HH11 H -2.920 5.542 6.206 1.00 . A A . 71 ARG HH11 1 1
13 26714 1 1 71 ARG HH12 H -3.038 6.606 7.567 1.00 . A A . 71 ARG HH12 1 1
13 26715 1 1 71 ARG HH21 H -1.102 4.602 9.676 1.00 . A A . 71 ARG HH21 1 1
13 26716 1 1 71 ARG HH22 H -2.006 6.073 9.536 1.00 . A A . 71 ARG HH22 1 1
13 26717 1 1 71 ARG N N -2.705 4.715 1.731 1.00 . A A . 71 ARG N 1 1
13 26718 1 1 71 ARG NE N -1.495 3.799 7.334 1.00 . A A . 71 ARG NE 1 1
13 26719 1 1 71 ARG NH1 N -2.699 5.760 7.156 1.00 . A A . 71 ARG NH1 1 1
13 26720 1 1 71 ARG NH2 N -1.663 5.226 9.132 1.00 . A A . 71 ARG NH2 1 1
13 26721 1 1 71 ARG O O -1.980 1.582 2.992 1.00 . A A . 71 ARG O 1 1
13 26722 1 1 72 PHE C C -4.740 0.592 2.487 1.00 . A A . 72 PHE C 1 1
13 26723 1 1 72 PHE CA C -4.680 1.574 3.654 1.00 . A A . 72 PHE CA 1 1
13 26724 1 1 72 PHE CB C -6.093 2.009 4.031 1.00 . A A . 72 PHE CB 1 1
13 26725 1 1 72 PHE CD1 C -7.298 -0.149 3.680 1.00 . A A . 72 PHE CD1 1 1
13 26726 1 1 72 PHE CD2 C -7.381 0.856 5.839 1.00 . A A . 72 PHE CD2 1 1
13 26727 1 1 72 PHE CE1 C -8.073 -1.188 4.129 1.00 . A A . 72 PHE CE1 1 1
13 26728 1 1 72 PHE CE2 C -8.162 -0.185 6.296 1.00 . A A . 72 PHE CE2 1 1
13 26729 1 1 72 PHE CG C -6.942 0.883 4.526 1.00 . A A . 72 PHE CG 1 1
13 26730 1 1 72 PHE CZ C -8.507 -1.210 5.441 1.00 . A A . 72 PHE CZ 1 1
13 26731 1 1 72 PHE H H -4.330 3.619 3.308 1.00 . A A . 72 PHE H 1 1
13 26732 1 1 72 PHE HA H -4.224 1.086 4.502 1.00 . A A . 72 PHE HA 1 1
13 26733 1 1 72 PHE HB2 H -6.033 2.747 4.811 1.00 . A A . 72 PHE HB2 1 1
13 26734 1 1 72 PHE HB3 H -6.581 2.444 3.164 1.00 . A A . 72 PHE HB3 1 1
13 26735 1 1 72 PHE HD1 H -6.964 -0.135 2.655 1.00 . A A . 72 PHE HD1 1 1
13 26736 1 1 72 PHE HD2 H -7.108 1.658 6.506 1.00 . A A . 72 PHE HD2 1 1
13 26737 1 1 72 PHE HE1 H -8.337 -1.986 3.455 1.00 . A A . 72 PHE HE1 1 1
13 26738 1 1 72 PHE HE2 H -8.500 -0.199 7.322 1.00 . A A . 72 PHE HE2 1 1
13 26739 1 1 72 PHE HZ H -9.121 -2.023 5.793 1.00 . A A . 72 PHE HZ 1 1
13 26740 1 1 72 PHE N N -3.887 2.743 3.316 1.00 . A A . 72 PHE N 1 1
13 26741 1 1 72 PHE O O -4.533 -0.606 2.665 1.00 . A A . 72 PHE O 1 1
13 26742 1 1 73 ASN C C -4.060 -0.796 0.062 1.00 . A A . 73 ASN C 1 1
13 26743 1 1 73 ASN CA C -5.148 0.272 0.097 1.00 . A A . 73 ASN CA 1 1
13 26744 1 1 73 ASN CB C -5.063 1.139 -1.161 1.00 . A A . 73 ASN CB 1 1
13 26745 1 1 73 ASN CG C -6.364 1.857 -1.456 1.00 . A A . 73 ASN CG 1 1
13 26746 1 1 73 ASN H H -5.209 2.064 1.223 1.00 . A A . 73 ASN H 1 1
13 26747 1 1 73 ASN HA H -6.111 -0.216 0.119 1.00 . A A . 73 ASN HA 1 1
13 26748 1 1 73 ASN HB2 H -4.288 1.879 -1.028 1.00 . A A . 73 ASN HB2 1 1
13 26749 1 1 73 ASN HB3 H -4.818 0.514 -2.006 1.00 . A A . 73 ASN HB3 1 1
13 26750 1 1 73 ASN HD21 H -5.488 3.615 -1.164 1.00 . A A . 73 ASN HD21 1 1
13 26751 1 1 73 ASN HD22 H -7.162 3.672 -1.575 1.00 . A A . 73 ASN HD22 1 1
13 26752 1 1 73 ASN N N -5.042 1.104 1.296 1.00 . A A . 73 ASN N 1 1
13 26753 1 1 73 ASN ND2 N -6.335 3.182 -1.393 1.00 . A A . 73 ASN ND2 1 1
13 26754 1 1 73 ASN O O -4.274 -1.900 -0.438 1.00 . A A . 73 ASN O 1 1
13 26755 1 1 73 ASN OD1 O -7.384 1.228 -1.737 1.00 . A A . 73 ASN OD1 1 1
13 26756 1 1 74 SER C C -1.613 -2.029 2.010 1.00 . A A . 74 SER C 1 1
13 26757 1 1 74 SER CA C -1.773 -1.390 0.629 1.00 . A A . 74 SER CA 1 1
13 26758 1 1 74 SER CB C -0.480 -0.674 0.233 1.00 . A A . 74 SER CB 1 1
13 26759 1 1 74 SER H H -2.786 0.441 0.979 1.00 . A A . 74 SER H 1 1
13 26760 1 1 74 SER HA H -1.974 -2.169 -0.090 1.00 . A A . 74 SER HA 1 1
13 26761 1 1 74 SER HB2 H -0.165 -0.033 1.043 1.00 . A A . 74 SER HB2 1 1
13 26762 1 1 74 SER HB3 H 0.287 -1.406 0.033 1.00 . A A . 74 SER HB3 1 1
13 26763 1 1 74 SER HG H -0.167 -0.254 -1.654 1.00 . A A . 74 SER HG 1 1
13 26764 1 1 74 SER N N -2.895 -0.459 0.599 1.00 . A A . 74 SER N 1 1
13 26765 1 1 74 SER O O -0.495 -2.184 2.501 1.00 . A A . 74 SER O 1 1
13 26766 1 1 74 SER OG O -0.670 0.118 -0.927 1.00 . A A . 74 SER OG 1 1
13 26767 1 1 75 LEU C C -3.393 -4.374 3.982 1.00 . A A . 75 LEU C 1 1
13 26768 1 1 75 LEU CA C -2.686 -3.021 3.959 1.00 . A A . 75 LEU CA 1 1
13 26769 1 1 75 LEU CB C -3.300 -2.096 5.014 1.00 . A A . 75 LEU CB 1 1
13 26770 1 1 75 LEU CD1 C -2.521 0.089 5.965 1.00 . A A . 75 LEU CD1 1 1
13 26771 1 1 75 LEU CD2 C -2.357 -1.985 7.339 1.00 . A A . 75 LEU CD2 1 1
13 26772 1 1 75 LEU CG C -2.288 -1.411 5.934 1.00 . A A . 75 LEU CG 1 1
13 26773 1 1 75 LEU H H -3.596 -2.252 2.201 1.00 . A A . 75 LEU H 1 1
13 26774 1 1 75 LEU HA H -1.651 -3.179 4.204 1.00 . A A . 75 LEU HA 1 1
13 26775 1 1 75 LEU HB2 H -3.871 -1.335 4.507 1.00 . A A . 75 LEU HB2 1 1
13 26776 1 1 75 LEU HB3 H -3.974 -2.677 5.628 1.00 . A A . 75 LEU HB3 1 1
13 26777 1 1 75 LEU HD11 H -3.559 0.286 6.188 1.00 . A A . 75 LEU HD11 1 1
13 26778 1 1 75 LEU HD12 H -2.272 0.511 5.003 1.00 . A A . 75 LEU HD12 1 1
13 26779 1 1 75 LEU HD13 H -1.898 0.533 6.727 1.00 . A A . 75 LEU HD13 1 1
13 26780 1 1 75 LEU HD21 H -2.762 -2.986 7.300 1.00 . A A . 75 LEU HD21 1 1
13 26781 1 1 75 LEU HD22 H -2.991 -1.364 7.949 1.00 . A A . 75 LEU HD22 1 1
13 26782 1 1 75 LEU HD23 H -1.365 -2.014 7.764 1.00 . A A . 75 LEU HD23 1 1
13 26783 1 1 75 LEU HG H -1.293 -1.585 5.552 1.00 . A A . 75 LEU HG 1 1
13 26784 1 1 75 LEU N N -2.730 -2.401 2.636 1.00 . A A . 75 LEU N 1 1
13 26785 1 1 75 LEU O O -3.000 -5.273 4.725 1.00 . A A . 75 LEU O 1 1
13 26786 1 1 76 LEU C C -4.404 -6.834 2.340 1.00 . A A . 76 LEU C 1 1
13 26787 1 1 76 LEU CA C -5.186 -5.771 3.097 1.00 . A A . 76 LEU CA 1 1
13 26788 1 1 76 LEU CB C -6.534 -5.540 2.408 1.00 . A A . 76 LEU CB 1 1
13 26789 1 1 76 LEU CD1 C -6.694 -3.171 1.586 1.00 . A A . 76 LEU CD1 1 1
13 26790 1 1 76 LEU CD2 C -5.210 -4.803 0.374 1.00 . A A . 76 LEU CD2 1 1
13 26791 1 1 76 LEU CG C -6.505 -4.625 1.173 1.00 . A A . 76 LEU CG 1 1
13 26792 1 1 76 LEU H H -4.692 -3.777 2.590 1.00 . A A . 76 LEU H 1 1
13 26793 1 1 76 LEU HA H -5.356 -6.114 4.103 1.00 . A A . 76 LEU HA 1 1
13 26794 1 1 76 LEU HB2 H -6.926 -6.500 2.107 1.00 . A A . 76 LEU HB2 1 1
13 26795 1 1 76 LEU HB3 H -7.211 -5.108 3.130 1.00 . A A . 76 LEU HB3 1 1
13 26796 1 1 76 LEU HD11 H -7.502 -2.738 1.015 1.00 . A A . 76 LEU HD11 1 1
13 26797 1 1 76 LEU HD12 H -5.784 -2.621 1.396 1.00 . A A . 76 LEU HD12 1 1
13 26798 1 1 76 LEU HD13 H -6.932 -3.122 2.640 1.00 . A A . 76 LEU HD13 1 1
13 26799 1 1 76 LEU HD21 H -5.267 -5.714 -0.200 1.00 . A A . 76 LEU HD21 1 1
13 26800 1 1 76 LEU HD22 H -4.364 -4.856 1.046 1.00 . A A . 76 LEU HD22 1 1
13 26801 1 1 76 LEU HD23 H -5.081 -3.966 -0.296 1.00 . A A . 76 LEU HD23 1 1
13 26802 1 1 76 LEU HG H -7.331 -4.891 0.528 1.00 . A A . 76 LEU HG 1 1
13 26803 1 1 76 LEU N N -4.430 -4.521 3.166 1.00 . A A . 76 LEU N 1 1
13 26804 1 1 76 LEU O O -4.916 -7.444 1.401 1.00 . A A . 76 LEU O 1 1
13 26805 1 1 77 ILE C C -2.297 -7.662 0.573 1.00 . A A . 77 ILE C 1 1
13 26806 1 1 77 ILE CA C -2.300 -7.990 2.044 1.00 . A A . 77 ILE CA 1 1
13 26807 1 1 77 ILE CB C -2.783 -9.439 2.257 1.00 . A A . 77 ILE CB 1 1
13 26808 1 1 77 ILE CD1 C -1.946 -9.109 4.658 1.00 . A A . 77 ILE CD1 1 1
13 26809 1 1 77 ILE CG1 C -2.984 -9.738 3.750 1.00 . A A . 77 ILE CG1 1 1
13 26810 1 1 77 ILE CG2 C -1.798 -10.418 1.641 1.00 . A A . 77 ILE CG2 1 1
13 26811 1 1 77 ILE H H -2.792 -6.495 3.455 1.00 . A A . 77 ILE H 1 1
13 26812 1 1 77 ILE HA H -1.291 -7.894 2.416 1.00 . A A . 77 ILE HA 1 1
13 26813 1 1 77 ILE HB H -3.727 -9.553 1.746 1.00 . A A . 77 ILE HB 1 1
13 26814 1 1 77 ILE HD11 H -1.049 -8.906 4.094 1.00 . A A . 77 ILE HD11 1 1
13 26815 1 1 77 ILE HD12 H -1.717 -9.789 5.466 1.00 . A A . 77 ILE HD12 1 1
13 26816 1 1 77 ILE HD13 H -2.335 -8.187 5.064 1.00 . A A . 77 ILE HD13 1 1
13 26817 1 1 77 ILE HG12 H -3.947 -9.368 4.053 1.00 . A A . 77 ILE HG12 1 1
13 26818 1 1 77 ILE HG13 H -2.954 -10.806 3.903 1.00 . A A . 77 ILE HG13 1 1
13 26819 1 1 77 ILE HG21 H -1.910 -10.416 0.568 1.00 . A A . 77 ILE HG21 1 1
13 26820 1 1 77 ILE HG22 H -1.993 -11.410 2.021 1.00 . A A . 77 ILE HG22 1 1
13 26821 1 1 77 ILE HG23 H -0.791 -10.127 1.899 1.00 . A A . 77 ILE HG23 1 1
13 26822 1 1 77 ILE N N -3.151 -7.027 2.725 1.00 . A A . 77 ILE N 1 1
13 26823 1 1 77 ILE O O -2.647 -8.494 -0.261 1.00 . A A . 77 ILE O 1 1
13 26824 1 1 78 GLU C C -2.093 -6.987 -2.094 1.00 . A A . 78 GLU C 1 1
13 26825 1 1 78 GLU CA C -1.882 -5.888 -1.074 1.00 . A A . 78 GLU CA 1 1
13 26826 1 1 78 GLU CB C -0.565 -5.157 -1.332 1.00 . A A . 78 GLU CB 1 1
13 26827 1 1 78 GLU CD C -0.288 -3.320 -3.045 1.00 . A A . 78 GLU CD 1 1
13 26828 1 1 78 GLU CG C -0.757 -3.683 -1.650 1.00 . A A . 78 GLU CG 1 1
13 26829 1 1 78 GLU H H -1.686 -5.811 1.023 1.00 . A A . 78 GLU H 1 1
13 26830 1 1 78 GLU HA H -2.692 -5.180 -1.169 1.00 . A A . 78 GLU HA 1 1
13 26831 1 1 78 GLU HB2 H 0.057 -5.236 -0.453 1.00 . A A . 78 GLU HB2 1 1
13 26832 1 1 78 GLU HB3 H -0.060 -5.622 -2.165 1.00 . A A . 78 GLU HB3 1 1
13 26833 1 1 78 GLU HG2 H -1.810 -3.446 -1.566 1.00 . A A . 78 GLU HG2 1 1
13 26834 1 1 78 GLU HG3 H -0.200 -3.099 -0.933 1.00 . A A . 78 GLU HG3 1 1
13 26835 1 1 78 GLU N N -1.924 -6.411 0.285 1.00 . A A . 78 GLU N 1 1
13 26836 1 1 78 GLU O O -1.376 -7.987 -2.109 1.00 . A A . 78 GLU O 1 1
13 26837 1 1 78 GLU OE1 O -0.548 -4.104 -3.982 1.00 . A A . 78 GLU OE1 1 1
13 26838 1 1 78 GLU OE2 O 0.339 -2.250 -3.201 1.00 . A A . 78 GLU OE2 1 1
13 26839 1 1 79 GLU C C -2.206 -8.380 -4.613 1.00 . A A . 79 GLU C 1 1
13 26840 1 1 79 GLU CA C -3.449 -7.761 -3.966 1.00 . A A . 79 GLU CA 1 1
13 26841 1 1 79 GLU CB C -4.340 -7.089 -5.011 1.00 . A A . 79 GLU CB 1 1
13 26842 1 1 79 GLU CD C -6.741 -6.287 -5.052 1.00 . A A . 79 GLU CD 1 1
13 26843 1 1 79 GLU CG C -5.380 -6.152 -4.400 1.00 . A A . 79 GLU CG 1 1
13 26844 1 1 79 GLU H H -3.628 -5.977 -2.847 1.00 . A A . 79 GLU H 1 1
13 26845 1 1 79 GLU HA H -4.013 -8.550 -3.491 1.00 . A A . 79 GLU HA 1 1
13 26846 1 1 79 GLU HB2 H -3.719 -6.518 -5.685 1.00 . A A . 79 GLU HB2 1 1
13 26847 1 1 79 GLU HB3 H -4.859 -7.853 -5.569 1.00 . A A . 79 GLU HB3 1 1
13 26848 1 1 79 GLU HG2 H -5.477 -6.378 -3.343 1.00 . A A . 79 GLU HG2 1 1
13 26849 1 1 79 GLU HG3 H -5.038 -5.133 -4.514 1.00 . A A . 79 GLU HG3 1 1
13 26850 1 1 79 GLU N N -3.096 -6.795 -2.934 1.00 . A A . 79 GLU N 1 1
13 26851 1 1 79 GLU O O -2.261 -9.492 -5.139 1.00 . A A . 79 GLU O 1 1
13 26852 1 1 79 GLU OE1 O -7.210 -7.432 -5.217 1.00 . A A . 79 GLU OE1 1 1
13 26853 1 1 79 GLU OE2 O -7.339 -5.246 -5.399 1.00 . A A . 79 GLU OE2 1 1
13 26854 1 1 80 SER C C 1.336 -7.964 -4.137 1.00 . A A . 80 SER C 1 1
13 26855 1 1 80 SER CA C 0.168 -8.164 -5.112 1.00 . A A . 80 SER CA 1 1
13 26856 1 1 80 SER CB C 0.472 -7.461 -6.436 1.00 . A A . 80 SER CB 1 1
13 26857 1 1 80 SER H H -1.089 -6.793 -4.114 1.00 . A A . 80 SER H 1 1
13 26858 1 1 80 SER HA H 0.049 -9.221 -5.297 1.00 . A A . 80 SER HA 1 1
13 26859 1 1 80 SER HB2 H -0.444 -7.331 -6.991 1.00 . A A . 80 SER HB2 1 1
13 26860 1 1 80 SER HB3 H 0.912 -6.495 -6.235 1.00 . A A . 80 SER HB3 1 1
13 26861 1 1 80 SER HG H 1.993 -7.629 -7.661 1.00 . A A . 80 SER HG 1 1
13 26862 1 1 80 SER N N -1.080 -7.668 -4.553 1.00 . A A . 80 SER N 1 1
13 26863 1 1 80 SER O O 2.467 -7.735 -4.563 1.00 . A A . 80 SER O 1 1
13 26864 1 1 80 SER OG O 1.376 -8.220 -7.221 1.00 . A A . 80 SER OG 1 1
13 26865 1 1 81 THR C C 3.148 -8.994 -1.897 1.00 . A A . 81 THR C 1 1
13 26866 1 1 81 THR CA C 2.113 -7.875 -1.826 1.00 . A A . 81 THR CA 1 1
13 26867 1 1 81 THR CB C 1.502 -7.826 -0.425 1.00 . A A . 81 THR CB 1 1
13 26868 1 1 81 THR CG2 C 0.818 -9.116 -0.027 1.00 . A A . 81 THR CG2 1 1
13 26869 1 1 81 THR H H 0.145 -8.235 -2.527 1.00 . A A . 81 THR H 1 1
13 26870 1 1 81 THR HA H 2.608 -6.936 -2.025 1.00 . A A . 81 THR HA 1 1
13 26871 1 1 81 THR HB H 0.766 -7.038 -0.393 1.00 . A A . 81 THR HB 1 1
13 26872 1 1 81 THR HG1 H 2.921 -6.712 0.336 1.00 . A A . 81 THR HG1 1 1
13 26873 1 1 81 THR HG21 H 1.472 -9.687 0.616 1.00 . A A . 81 THR HG21 1 1
13 26874 1 1 81 THR HG22 H 0.591 -9.691 -0.912 1.00 . A A . 81 THR HG22 1 1
13 26875 1 1 81 THR HG23 H -0.097 -8.890 0.500 1.00 . A A . 81 THR HG23 1 1
13 26876 1 1 81 THR N N 1.064 -8.051 -2.828 1.00 . A A . 81 THR N 1 1
13 26877 1 1 81 THR O O 4.284 -8.825 -1.455 1.00 . A A . 81 THR O 1 1
13 26878 1 1 81 THR OG1 O 2.496 -7.548 0.543 1.00 . A A . 81 THR OG1 1 1
13 26879 1 1 82 GLY C C 5.029 -10.873 -3.083 1.00 . A A . 82 GLY C 1 1
13 26880 1 1 82 GLY CA C 3.658 -11.266 -2.562 1.00 . A A . 82 GLY CA 1 1
13 26881 1 1 82 GLY H H 1.832 -10.217 -2.782 1.00 . A A . 82 GLY H 1 1
13 26882 1 1 82 GLY HA2 H 3.773 -11.718 -1.588 1.00 . A A . 82 GLY HA2 1 1
13 26883 1 1 82 GLY HA3 H 3.226 -11.994 -3.234 1.00 . A A . 82 GLY HA3 1 1
13 26884 1 1 82 GLY N N 2.750 -10.137 -2.450 1.00 . A A . 82 GLY N 1 1
13 26885 1 1 82 GLY O O 6.046 -11.397 -2.629 1.00 . A A . 82 GLY O 1 1
13 26886 1 1 83 ASP C C 7.050 -8.558 -3.662 1.00 . A A . 83 ASP C 1 1
13 26887 1 1 83 ASP CA C 6.312 -9.489 -4.619 1.00 . A A . 83 ASP CA 1 1
13 26888 1 1 83 ASP CB C 6.049 -8.775 -5.948 1.00 . A A . 83 ASP CB 1 1
13 26889 1 1 83 ASP CG C 6.457 -9.610 -7.144 1.00 . A A . 83 ASP CG 1 1
13 26890 1 1 83 ASP H H 4.212 -9.570 -4.358 1.00 . A A . 83 ASP H 1 1
13 26891 1 1 83 ASP HA H 6.928 -10.357 -4.805 1.00 . A A . 83 ASP HA 1 1
13 26892 1 1 83 ASP HB2 H 4.995 -8.556 -6.029 1.00 . A A . 83 ASP HB2 1 1
13 26893 1 1 83 ASP HB3 H 6.607 -7.850 -5.971 1.00 . A A . 83 ASP HB3 1 1
13 26894 1 1 83 ASP N N 5.056 -9.950 -4.037 1.00 . A A . 83 ASP N 1 1
13 26895 1 1 83 ASP O O 7.031 -7.339 -3.829 1.00 . A A . 83 ASP O 1 1
13 26896 1 1 83 ASP OD1 O 6.125 -10.813 -7.170 1.00 . A A . 83 ASP OD1 1 1
13 26897 1 1 83 ASP OD2 O 7.110 -9.061 -8.057 1.00 . A A . 83 ASP OD2 1 1
13 26898 1 1 84 PHE C C 9.581 -7.588 -2.351 1.00 . A A . 84 PHE C 1 1
13 26899 1 1 84 PHE CA C 8.449 -8.357 -1.680 1.00 . A A . 84 PHE CA 1 1
13 26900 1 1 84 PHE CB C 9.023 -9.271 -0.596 1.00 . A A . 84 PHE CB 1 1
13 26901 1 1 84 PHE CD1 C 7.361 -8.425 1.088 1.00 . A A . 84 PHE CD1 1 1
13 26902 1 1 84 PHE CD2 C 8.005 -10.719 1.179 1.00 . A A . 84 PHE CD2 1 1
13 26903 1 1 84 PHE CE1 C 6.526 -8.613 2.171 1.00 . A A . 84 PHE CE1 1 1
13 26904 1 1 84 PHE CE2 C 7.173 -10.913 2.262 1.00 . A A . 84 PHE CE2 1 1
13 26905 1 1 84 PHE CG C 8.109 -9.475 0.579 1.00 . A A . 84 PHE CG 1 1
13 26906 1 1 84 PHE CZ C 6.432 -9.859 2.759 1.00 . A A . 84 PHE CZ 1 1
13 26907 1 1 84 PHE H H 7.684 -10.115 -2.577 1.00 . A A . 84 PHE H 1 1
13 26908 1 1 84 PHE HA H 7.768 -7.654 -1.228 1.00 . A A . 84 PHE HA 1 1
13 26909 1 1 84 PHE HB2 H 9.229 -10.239 -1.025 1.00 . A A . 84 PHE HB2 1 1
13 26910 1 1 84 PHE HB3 H 9.946 -8.844 -0.229 1.00 . A A . 84 PHE HB3 1 1
13 26911 1 1 84 PHE HD1 H 7.432 -7.452 0.629 1.00 . A A . 84 PHE HD1 1 1
13 26912 1 1 84 PHE HD2 H 8.583 -11.544 0.790 1.00 . A A . 84 PHE HD2 1 1
13 26913 1 1 84 PHE HE1 H 5.949 -7.788 2.558 1.00 . A A . 84 PHE HE1 1 1
13 26914 1 1 84 PHE HE2 H 7.100 -11.888 2.721 1.00 . A A . 84 PHE HE2 1 1
13 26915 1 1 84 PHE HZ H 5.781 -10.008 3.607 1.00 . A A . 84 PHE HZ 1 1
13 26916 1 1 84 PHE N N 7.703 -9.140 -2.659 1.00 . A A . 84 PHE N 1 1
13 26917 1 1 84 PHE O O 9.561 -6.359 -2.410 1.00 . A A . 84 PHE O 1 1
13 26918 1 1 85 ASN C C 11.284 -7.039 -4.827 1.00 . A A . 85 ASN C 1 1
13 26919 1 1 85 ASN CA C 11.708 -7.713 -3.526 1.00 . A A . 85 ASN CA 1 1
13 26920 1 1 85 ASN CB C 12.778 -8.767 -3.820 1.00 . A A . 85 ASN CB 1 1
13 26921 1 1 85 ASN CG C 13.229 -9.506 -2.576 1.00 . A A . 85 ASN CG 1 1
13 26922 1 1 85 ASN H H 10.520 -9.299 -2.777 1.00 . A A . 85 ASN H 1 1
13 26923 1 1 85 ASN HA H 12.121 -6.967 -2.866 1.00 . A A . 85 ASN HA 1 1
13 26924 1 1 85 ASN HB2 H 12.380 -9.488 -4.518 1.00 . A A . 85 ASN HB2 1 1
13 26925 1 1 85 ASN HB3 H 13.637 -8.283 -4.260 1.00 . A A . 85 ASN HB3 1 1
13 26926 1 1 85 ASN HD21 H 11.764 -10.832 -2.800 1.00 . A A . 85 ASN HD21 1 1
13 26927 1 1 85 ASN HD22 H 12.795 -11.076 -1.435 1.00 . A A . 85 ASN HD22 1 1
13 26928 1 1 85 ASN N N 10.565 -8.322 -2.855 1.00 . A A . 85 ASN N 1 1
13 26929 1 1 85 ASN ND2 N 12.525 -10.579 -2.236 1.00 . A A . 85 ASN ND2 1 1
13 26930 1 1 85 ASN O O 12.039 -6.257 -5.404 1.00 . A A . 85 ASN O 1 1
13 26931 1 1 85 ASN OD1 O 14.204 -9.120 -1.931 1.00 . A A . 85 ASN OD1 1 1
13 26932 1 1 86 GLY C C 10.195 -7.458 -7.750 1.00 . A A . 86 GLY C 1 1
13 26933 1 1 86 GLY CA C 9.594 -6.783 -6.531 1.00 . A A . 86 GLY CA 1 1
13 26934 1 1 86 GLY H H 9.523 -7.995 -4.802 1.00 . A A . 86 GLY H 1 1
13 26935 1 1 86 GLY HA2 H 8.519 -6.886 -6.568 1.00 . A A . 86 GLY HA2 1 1
13 26936 1 1 86 GLY HA3 H 9.846 -5.733 -6.553 1.00 . A A . 86 GLY HA3 1 1
13 26937 1 1 86 GLY N N 10.079 -7.358 -5.294 1.00 . A A . 86 GLY N 1 1
13 26938 1 1 86 GLY O O 9.930 -7.056 -8.884 1.00 . A A . 86 GLY O 1 1
13 26939 1 1 87 ASN C C 10.661 -10.154 -9.295 1.00 . A A . 87 ASN C 1 1
13 26940 1 1 87 ASN CA C 11.649 -9.217 -8.605 1.00 . A A . 87 ASN CA 1 1
13 26941 1 1 87 ASN CB C 12.842 -10.021 -8.081 1.00 . A A . 87 ASN CB 1 1
13 26942 1 1 87 ASN CG C 13.688 -9.235 -7.098 1.00 . A A . 87 ASN CG 1 1
13 26943 1 1 87 ASN H H 11.182 -8.760 -6.588 1.00 . A A . 87 ASN H 1 1
13 26944 1 1 87 ASN HA H 12.003 -8.494 -9.325 1.00 . A A . 87 ASN HA 1 1
13 26945 1 1 87 ASN HB2 H 12.478 -10.907 -7.582 1.00 . A A . 87 ASN HB2 1 1
13 26946 1 1 87 ASN HB3 H 13.466 -10.311 -8.913 1.00 . A A . 87 ASN HB3 1 1
13 26947 1 1 87 ASN HD21 H 14.006 -10.876 -6.023 1.00 . A A . 87 ASN HD21 1 1
13 26948 1 1 87 ASN HD22 H 14.751 -9.436 -5.430 1.00 . A A . 87 ASN HD22 1 1
13 26949 1 1 87 ASN N N 11.008 -8.487 -7.516 1.00 . A A . 87 ASN N 1 1
13 26950 1 1 87 ASN ND2 N 14.200 -9.918 -6.081 1.00 . A A . 87 ASN ND2 1 1
13 26951 1 1 87 ASN O O 10.836 -10.504 -10.462 1.00 . A A . 87 ASN O 1 1
13 26952 1 1 87 ASN OD1 O 13.880 -8.028 -7.252 1.00 . A A . 87 ASN OD1 1 1
13 26953 1 1 88 GLY C C 8.751 -12.868 -8.608 1.00 . A A . 88 GLY C 1 1
13 26954 1 1 88 GLY CA C 8.628 -11.450 -9.131 1.00 . A A . 88 GLY CA 1 1
13 26955 1 1 88 GLY H H 9.534 -10.248 -7.643 1.00 . A A . 88 GLY H 1 1
13 26956 1 1 88 GLY HA2 H 7.645 -11.073 -8.887 1.00 . A A . 88 GLY HA2 1 1
13 26957 1 1 88 GLY HA3 H 8.740 -11.464 -10.205 1.00 . A A . 88 GLY HA3 1 1
13 26958 1 1 88 GLY N N 9.624 -10.557 -8.568 1.00 . A A . 88 GLY N 1 1
13 26959 1 1 88 GLY O O 8.326 -13.817 -9.266 1.00 . A A . 88 GLY O 1 1
13 26960 1 1 89 LYS C C 9.003 -14.323 -5.373 1.00 . A A . 89 LYS C 1 1
13 26961 1 1 89 LYS CA C 9.505 -14.328 -6.812 1.00 . A A . 89 LYS CA 1 1
13 26962 1 1 89 LYS CB C 10.977 -14.742 -6.851 1.00 . A A . 89 LYS CB 1 1
13 26963 1 1 89 LYS CD C 13.353 -14.098 -6.350 1.00 . A A . 89 LYS CD 1 1
13 26964 1 1 89 LYS CE C 14.207 -13.993 -5.097 1.00 . A A . 89 LYS CE 1 1
13 26965 1 1 89 LYS CG C 11.889 -13.826 -6.051 1.00 . A A . 89 LYS CG 1 1
13 26966 1 1 89 LYS H H 9.649 -12.221 -6.941 1.00 . A A . 89 LYS H 1 1
13 26967 1 1 89 LYS HA H 8.924 -15.038 -7.382 1.00 . A A . 89 LYS HA 1 1
13 26968 1 1 89 LYS HB2 H 11.069 -15.742 -6.453 1.00 . A A . 89 LYS HB2 1 1
13 26969 1 1 89 LYS HB3 H 11.313 -14.741 -7.878 1.00 . A A . 89 LYS HB3 1 1
13 26970 1 1 89 LYS HD2 H 13.450 -15.094 -6.756 1.00 . A A . 89 LYS HD2 1 1
13 26971 1 1 89 LYS HD3 H 13.703 -13.377 -7.075 1.00 . A A . 89 LYS HD3 1 1
13 26972 1 1 89 LYS HE2 H 14.643 -13.006 -5.055 1.00 . A A . 89 LYS HE2 1 1
13 26973 1 1 89 LYS HE3 H 13.576 -14.144 -4.233 1.00 . A A . 89 LYS HE3 1 1
13 26974 1 1 89 LYS HG2 H 11.665 -12.801 -6.305 1.00 . A A . 89 LYS HG2 1 1
13 26975 1 1 89 LYS HG3 H 11.709 -13.986 -4.998 1.00 . A A . 89 LYS HG3 1 1
13 26976 1 1 89 LYS HZ1 H 15.893 -14.903 -5.928 1.00 . A A . 89 LYS HZ1 1 1
13 26977 1 1 89 LYS HZ2 H 14.898 -15.964 -5.065 1.00 . A A . 89 LYS HZ2 1 1
13 26978 1 1 89 LYS HZ3 H 15.893 -14.876 -4.238 1.00 . A A . 89 LYS HZ3 1 1
13 26979 1 1 89 LYS N N 9.332 -13.014 -7.421 1.00 . A A . 89 LYS N 1 1
13 26980 1 1 89 LYS NZ N 15.300 -15.005 -5.081 1.00 . A A . 89 LYS NZ 1 1
13 26981 1 1 89 LYS O O 9.545 -13.619 -4.520 1.00 . A A . 89 LYS O 1 1
13 26982 1 1 90 ILE C C 7.602 -16.562 -3.158 1.00 . A A . 90 ILE C 1 1
13 26983 1 1 90 ILE CA C 7.389 -15.183 -3.771 1.00 . A A . 90 ILE CA 1 1
13 26984 1 1 90 ILE CB C 5.877 -14.866 -3.772 1.00 . A A . 90 ILE CB 1 1
13 26985 1 1 90 ILE CD1 C 6.352 -12.760 -5.129 1.00 . A A . 90 ILE CD1 1 1
13 26986 1 1 90 ILE CG1 C 5.499 -14.000 -4.979 1.00 . A A . 90 ILE CG1 1 1
13 26987 1 1 90 ILE CG2 C 5.487 -14.171 -2.477 1.00 . A A . 90 ILE CG2 1 1
13 26988 1 1 90 ILE H H 7.571 -15.641 -5.831 1.00 . A A . 90 ILE H 1 1
13 26989 1 1 90 ILE HA H 7.886 -14.449 -3.155 1.00 . A A . 90 ILE HA 1 1
13 26990 1 1 90 ILE HB H 5.337 -15.799 -3.825 1.00 . A A . 90 ILE HB 1 1
13 26991 1 1 90 ILE HD11 H 5.716 -11.895 -5.247 1.00 . A A . 90 ILE HD11 1 1
13 26992 1 1 90 ILE HD12 H 6.986 -12.862 -5.997 1.00 . A A . 90 ILE HD12 1 1
13 26993 1 1 90 ILE HD13 H 6.966 -12.637 -4.249 1.00 . A A . 90 ILE HD13 1 1
13 26994 1 1 90 ILE HG12 H 5.606 -14.584 -5.881 1.00 . A A . 90 ILE HG12 1 1
13 26995 1 1 90 ILE HG13 H 4.470 -13.686 -4.880 1.00 . A A . 90 ILE HG13 1 1
13 26996 1 1 90 ILE HG21 H 6.301 -13.540 -2.148 1.00 . A A . 90 ILE HG21 1 1
13 26997 1 1 90 ILE HG22 H 5.277 -14.911 -1.720 1.00 . A A . 90 ILE HG22 1 1
13 26998 1 1 90 ILE HG23 H 4.608 -13.565 -2.644 1.00 . A A . 90 ILE HG23 1 1
13 26999 1 1 90 ILE N N 7.963 -15.106 -5.110 1.00 . A A . 90 ILE N 1 1
13 27000 1 1 90 ILE O O 6.824 -17.486 -3.394 1.00 . A A . 90 ILE O 1 1
13 27001 1 1 91 ASP C C 10.021 -17.757 -0.624 1.00 . A A . 91 ASP C 1 1
13 27002 1 1 91 ASP CA C 8.980 -17.957 -1.715 1.00 . A A . 91 ASP CA 1 1
13 27003 1 1 91 ASP CB C 9.483 -18.975 -2.740 1.00 . A A . 91 ASP CB 1 1
13 27004 1 1 91 ASP CG C 9.394 -20.400 -2.230 1.00 . A A . 91 ASP CG 1 1
13 27005 1 1 91 ASP H H 9.242 -15.915 -2.218 1.00 . A A . 91 ASP H 1 1
13 27006 1 1 91 ASP HA H 8.075 -18.330 -1.260 1.00 . A A . 91 ASP HA 1 1
13 27007 1 1 91 ASP HB2 H 8.888 -18.896 -3.638 1.00 . A A . 91 ASP HB2 1 1
13 27008 1 1 91 ASP HB3 H 10.514 -18.760 -2.975 1.00 . A A . 91 ASP HB3 1 1
13 27009 1 1 91 ASP N N 8.662 -16.692 -2.368 1.00 . A A . 91 ASP N 1 1
13 27010 1 1 91 ASP O O 9.764 -18.027 0.549 1.00 . A A . 91 ASP O 1 1
13 27011 1 1 91 ASP OD1 O 10.368 -20.869 -1.605 1.00 . A A . 91 ASP OD1 1 1
13 27012 1 1 91 ASP OD2 O 8.349 -21.048 -2.457 1.00 . A A . 91 ASP OD2 1 1
13 27013 1 1 92 ILE C C 12.246 -15.588 0.435 1.00 . A A . 92 ILE C 1 1
13 27014 1 1 92 ILE CA C 12.263 -17.034 -0.054 1.00 . A A . 92 ILE CA 1 1
13 27015 1 1 92 ILE CB C 13.646 -17.351 -0.652 1.00 . A A . 92 ILE CB 1 1
13 27016 1 1 92 ILE CD1 C 15.769 -16.163 0.178 1.00 . A A . 92 ILE CD1 1 1
13 27017 1 1 92 ILE CG1 C 14.727 -17.233 0.435 1.00 . A A . 92 ILE CG1 1 1
13 27018 1 1 92 ILE CG2 C 13.935 -16.437 -1.839 1.00 . A A . 92 ILE CG2 1 1
13 27019 1 1 92 ILE H H 11.342 -17.073 -1.958 1.00 . A A . 92 ILE H 1 1
13 27020 1 1 92 ILE HA H 12.104 -17.689 0.792 1.00 . A A . 92 ILE HA 1 1
13 27021 1 1 92 ILE HB H 13.626 -18.368 -1.016 1.00 . A A . 92 ILE HB 1 1
13 27022 1 1 92 ILE HD11 H 15.303 -15.189 0.219 1.00 . A A . 92 ILE HD11 1 1
13 27023 1 1 92 ILE HD12 H 16.204 -16.311 -0.800 1.00 . A A . 92 ILE HD12 1 1
13 27024 1 1 92 ILE HD13 H 16.543 -16.223 0.929 1.00 . A A . 92 ILE HD13 1 1
13 27025 1 1 92 ILE HG12 H 14.255 -17.007 1.378 1.00 . A A . 92 ILE HG12 1 1
13 27026 1 1 92 ILE HG13 H 15.237 -18.178 0.520 1.00 . A A . 92 ILE HG13 1 1
13 27027 1 1 92 ILE HG21 H 13.914 -15.408 -1.513 1.00 . A A . 92 ILE HG21 1 1
13 27028 1 1 92 ILE HG22 H 13.185 -16.589 -2.600 1.00 . A A . 92 ILE HG22 1 1
13 27029 1 1 92 ILE HG23 H 14.910 -16.668 -2.241 1.00 . A A . 92 ILE HG23 1 1
13 27030 1 1 92 ILE N N 11.194 -17.276 -1.011 1.00 . A A . 92 ILE N 1 1
13 27031 1 1 92 ILE O O 13.039 -15.205 1.297 1.00 . A A . 92 ILE O 1 1
13 27032 1 1 93 GLY C C 10.446 -13.231 1.575 1.00 . A A . 93 GLY C 1 1
13 27033 1 1 93 GLY CA C 11.239 -13.403 0.294 1.00 . A A . 93 GLY CA 1 1
13 27034 1 1 93 GLY H H 10.724 -15.142 -0.788 1.00 . A A . 93 GLY H 1 1
13 27035 1 1 93 GLY HA2 H 12.235 -13.014 0.443 1.00 . A A . 93 GLY HA2 1 1
13 27036 1 1 93 GLY HA3 H 10.757 -12.841 -0.494 1.00 . A A . 93 GLY HA3 1 1
13 27037 1 1 93 GLY N N 11.337 -14.788 -0.112 1.00 . A A . 93 GLY N 1 1
13 27038 1 1 93 GLY O O 10.300 -12.117 2.077 1.00 . A A . 93 GLY O 1 1
13 27039 1 1 94 ASP C C 10.032 -14.648 4.539 1.00 . A A . 94 ASP C 1 1
13 27040 1 1 94 ASP CA C 9.158 -14.300 3.341 1.00 . A A . 94 ASP CA 1 1
13 27041 1 1 94 ASP CB C 7.967 -15.260 3.257 1.00 . A A . 94 ASP CB 1 1
13 27042 1 1 94 ASP CG C 8.386 -16.719 3.244 1.00 . A A . 94 ASP CG 1 1
13 27043 1 1 94 ASP H H 10.091 -15.202 1.666 1.00 . A A . 94 ASP H 1 1
13 27044 1 1 94 ASP HA H 8.788 -13.293 3.465 1.00 . A A . 94 ASP HA 1 1
13 27045 1 1 94 ASP HB2 H 7.324 -15.100 4.109 1.00 . A A . 94 ASP HB2 1 1
13 27046 1 1 94 ASP HB3 H 7.413 -15.057 2.352 1.00 . A A . 94 ASP HB3 1 1
13 27047 1 1 94 ASP N N 9.936 -14.339 2.108 1.00 . A A . 94 ASP N 1 1
13 27048 1 1 94 ASP O O 9.857 -14.102 5.627 1.00 . A A . 94 ASP O 1 1
13 27049 1 1 94 ASP OD1 O 8.975 -17.175 4.245 1.00 . A A . 94 ASP OD1 1 1
13 27050 1 1 94 ASP OD2 O 8.120 -17.402 2.235 1.00 . A A . 94 ASP OD2 1 1
13 27051 1 1 95 LEU C C 13.284 -15.456 5.161 1.00 . A A . 95 LEU C 1 1
13 27052 1 1 95 LEU CA C 11.873 -15.991 5.391 1.00 . A A . 95 LEU CA 1 1
13 27053 1 1 95 LEU CB C 11.903 -17.519 5.479 1.00 . A A . 95 LEU CB 1 1
13 27054 1 1 95 LEU CD1 C 13.160 -17.489 7.648 1.00 . A A . 95 LEU CD1 1 1
13 27055 1 1 95 LEU CD2 C 10.682 -17.817 7.647 1.00 . A A . 95 LEU CD2 1 1
13 27056 1 1 95 LEU CG C 11.979 -18.085 6.898 1.00 . A A . 95 LEU CG 1 1
13 27057 1 1 95 LEU H H 11.054 -15.966 3.435 1.00 . A A . 95 LEU H 1 1
13 27058 1 1 95 LEU HA H 11.499 -15.595 6.322 1.00 . A A . 95 LEU HA 1 1
13 27059 1 1 95 LEU HB2 H 11.010 -17.903 5.008 1.00 . A A . 95 LEU HB2 1 1
13 27060 1 1 95 LEU HB3 H 12.761 -17.875 4.928 1.00 . A A . 95 LEU HB3 1 1
13 27061 1 1 95 LEU HD11 H 13.037 -16.419 7.724 1.00 . A A . 95 LEU HD11 1 1
13 27062 1 1 95 LEU HD12 H 14.073 -17.709 7.114 1.00 . A A . 95 LEU HD12 1 1
13 27063 1 1 95 LEU HD13 H 13.211 -17.916 8.638 1.00 . A A . 95 LEU HD13 1 1
13 27064 1 1 95 LEU HD21 H 10.281 -16.861 7.344 1.00 . A A . 95 LEU HD21 1 1
13 27065 1 1 95 LEU HD22 H 10.875 -17.807 8.710 1.00 . A A . 95 LEU HD22 1 1
13 27066 1 1 95 LEU HD23 H 9.968 -18.596 7.419 1.00 . A A . 95 LEU HD23 1 1
13 27067 1 1 95 LEU HG H 12.122 -19.154 6.846 1.00 . A A . 95 LEU HG 1 1
13 27068 1 1 95 LEU N N 10.970 -15.565 4.328 1.00 . A A . 95 LEU N 1 1
13 27069 1 1 95 LEU O O 14.266 -16.075 5.569 1.00 . A A . 95 LEU O 1 1
13 27070 1 1 96 ALA C C 14.552 -12.203 3.923 1.00 . A A . 96 ALA C 1 1
13 27071 1 1 96 ALA CA C 14.676 -13.697 4.221 1.00 . A A . 96 ALA CA 1 1
13 27072 1 1 96 ALA CB C 15.347 -14.411 3.058 1.00 . A A . 96 ALA CB 1 1
13 27073 1 1 96 ALA H H 12.563 -13.855 4.200 1.00 . A A . 96 ALA H 1 1
13 27074 1 1 96 ALA HA H 15.298 -13.824 5.094 1.00 . A A . 96 ALA HA 1 1
13 27075 1 1 96 ALA HB1 H 15.136 -15.469 3.115 1.00 . A A . 96 ALA HB1 1 1
13 27076 1 1 96 ALA HB2 H 16.415 -14.253 3.107 1.00 . A A . 96 ALA HB2 1 1
13 27077 1 1 96 ALA HB3 H 14.968 -14.017 2.127 1.00 . A A . 96 ALA HB3 1 1
13 27078 1 1 96 ALA N N 13.379 -14.303 4.503 1.00 . A A . 96 ALA N 1 1
13 27079 1 1 96 ALA O O 15.409 -11.413 4.316 1.00 . A A . 96 ALA O 1 1
13 27080 1 1 97 MET C C 12.628 -9.651 4.015 1.00 . A A . 97 MET C 1 1
13 27081 1 1 97 MET CA C 13.276 -10.421 2.868 1.00 . A A . 97 MET CA 1 1
13 27082 1 1 97 MET CB C 12.399 -10.317 1.615 1.00 . A A . 97 MET CB 1 1
13 27083 1 1 97 MET CE C 13.466 -6.935 -0.450 1.00 . A A . 97 MET CE 1 1
13 27084 1 1 97 MET CG C 13.022 -9.503 0.492 1.00 . A A . 97 MET CG 1 1
13 27085 1 1 97 MET H H 12.843 -12.494 2.923 1.00 . A A . 97 MET H 1 1
13 27086 1 1 97 MET HA H 14.239 -9.983 2.657 1.00 . A A . 97 MET HA 1 1
13 27087 1 1 97 MET HB2 H 12.207 -11.310 1.245 1.00 . A A . 97 MET HB2 1 1
13 27088 1 1 97 MET HB3 H 11.460 -9.856 1.883 1.00 . A A . 97 MET HB3 1 1
13 27089 1 1 97 MET HE1 H 14.339 -7.069 -1.071 1.00 . A A . 97 MET HE1 1 1
13 27090 1 1 97 MET HE2 H 13.362 -5.891 -0.193 1.00 . A A . 97 MET HE2 1 1
13 27091 1 1 97 MET HE3 H 12.589 -7.263 -0.986 1.00 . A A . 97 MET HE3 1 1
13 27092 1 1 97 MET HG2 H 13.842 -10.065 0.071 1.00 . A A . 97 MET HG2 1 1
13 27093 1 1 97 MET HG3 H 12.273 -9.339 -0.270 1.00 . A A . 97 MET HG3 1 1
13 27094 1 1 97 MET N N 13.491 -11.821 3.220 1.00 . A A . 97 MET N 1 1
13 27095 1 1 97 MET O O 13.278 -8.849 4.685 1.00 . A A . 97 MET O 1 1
13 27096 1 1 97 MET SD S 13.644 -7.903 1.046 1.00 . A A . 97 MET SD 1 1
13 27097 1 1 98 VAL C C 11.144 -9.464 6.655 1.00 . A A . 98 VAL C 1 1
13 27098 1 1 98 VAL CA C 10.585 -9.198 5.257 1.00 . A A . 98 VAL CA 1 1
13 27099 1 1 98 VAL CB C 9.077 -9.572 5.190 1.00 . A A . 98 VAL CB 1 1
13 27100 1 1 98 VAL CG1 C 8.643 -10.502 6.320 1.00 . A A . 98 VAL CG1 1 1
13 27101 1 1 98 VAL CG2 C 8.227 -8.319 5.199 1.00 . A A . 98 VAL CG2 1 1
13 27102 1 1 98 VAL H H 10.870 -10.516 3.633 1.00 . A A . 98 VAL H 1 1
13 27103 1 1 98 VAL HA H 10.667 -8.139 5.061 1.00 . A A . 98 VAL HA 1 1
13 27104 1 1 98 VAL HB H 8.900 -10.082 4.256 1.00 . A A . 98 VAL HB 1 1
13 27105 1 1 98 VAL HG11 H 9.141 -11.451 6.220 1.00 . A A . 98 VAL HG11 1 1
13 27106 1 1 98 VAL HG12 H 7.576 -10.653 6.268 1.00 . A A . 98 VAL HG12 1 1
13 27107 1 1 98 VAL HG13 H 8.896 -10.057 7.273 1.00 . A A . 98 VAL HG13 1 1
13 27108 1 1 98 VAL HG21 H 7.811 -8.177 6.184 1.00 . A A . 98 VAL HG21 1 1
13 27109 1 1 98 VAL HG22 H 7.432 -8.421 4.482 1.00 . A A . 98 VAL HG22 1 1
13 27110 1 1 98 VAL HG23 H 8.836 -7.467 4.945 1.00 . A A . 98 VAL HG23 1 1
13 27111 1 1 98 VAL N N 11.336 -9.883 4.215 1.00 . A A . 98 VAL N 1 1
13 27112 1 1 98 VAL O O 11.465 -8.528 7.385 1.00 . A A . 98 VAL O 1 1
13 27113 1 1 99 SER C C 13.104 -10.450 8.646 1.00 . A A . 99 SER C 1 1
13 27114 1 1 99 SER CA C 11.740 -11.076 8.364 1.00 . A A . 99 SER CA 1 1
13 27115 1 1 99 SER CB C 11.809 -12.584 8.565 1.00 . A A . 99 SER CB 1 1
13 27116 1 1 99 SER H H 10.964 -11.445 6.425 1.00 . A A . 99 SER H 1 1
13 27117 1 1 99 SER HA H 11.032 -10.683 9.066 1.00 . A A . 99 SER HA 1 1
13 27118 1 1 99 SER HB2 H 12.840 -12.885 8.673 1.00 . A A . 99 SER HB2 1 1
13 27119 1 1 99 SER HB3 H 11.265 -12.836 9.467 1.00 . A A . 99 SER HB3 1 1
13 27120 1 1 99 SER HG H 10.674 -13.985 7.801 1.00 . A A . 99 SER HG 1 1
13 27121 1 1 99 SER N N 11.244 -10.733 7.036 1.00 . A A . 99 SER N 1 1
13 27122 1 1 99 SER O O 13.522 -10.356 9.800 1.00 . A A . 99 SER O 1 1
13 27123 1 1 99 SER OG O 11.238 -13.280 7.473 1.00 . A A . 99 SER OG 1 1
13 27124 1 1 100 LYS C C 15.035 -8.010 8.271 1.00 . A A . 100 LYS C 1 1
13 27125 1 1 100 LYS CA C 15.121 -9.438 7.751 1.00 . A A . 100 LYS CA 1 1
13 27126 1 1 100 LYS CB C 15.884 -9.479 6.423 1.00 . A A . 100 LYS CB 1 1
13 27127 1 1 100 LYS CD C 17.021 -7.250 6.052 1.00 . A A . 100 LYS CD 1 1
13 27128 1 1 100 LYS CE C 16.286 -7.093 4.729 1.00 . A A . 100 LYS CE 1 1
13 27129 1 1 100 LYS CG C 17.202 -8.716 6.436 1.00 . A A . 100 LYS CG 1 1
13 27130 1 1 100 LYS H H 13.431 -10.144 6.695 1.00 . A A . 100 LYS H 1 1
13 27131 1 1 100 LYS HA H 15.650 -10.022 8.477 1.00 . A A . 100 LYS HA 1 1
13 27132 1 1 100 LYS HB2 H 16.098 -10.510 6.183 1.00 . A A . 100 LYS HB2 1 1
13 27133 1 1 100 LYS HB3 H 15.258 -9.065 5.649 1.00 . A A . 100 LYS HB3 1 1
13 27134 1 1 100 LYS HD2 H 16.456 -6.751 6.824 1.00 . A A . 100 LYS HD2 1 1
13 27135 1 1 100 LYS HD3 H 17.995 -6.791 5.968 1.00 . A A . 100 LYS HD3 1 1
13 27136 1 1 100 LYS HE2 H 15.229 -7.230 4.902 1.00 . A A . 100 LYS HE2 1 1
13 27137 1 1 100 LYS HE3 H 16.462 -6.098 4.350 1.00 . A A . 100 LYS HE3 1 1
13 27138 1 1 100 LYS HG2 H 17.623 -8.764 7.429 1.00 . A A . 100 LYS HG2 1 1
13 27139 1 1 100 LYS HG3 H 17.880 -9.179 5.735 1.00 . A A . 100 LYS HG3 1 1
13 27140 1 1 100 LYS HZ1 H 16.337 -9.019 3.922 1.00 . A A . 100 LYS HZ1 1 1
13 27141 1 1 100 LYS HZ2 H 17.781 -8.159 3.732 1.00 . A A . 100 LYS HZ2 1 1
13 27142 1 1 100 LYS HZ3 H 16.443 -7.789 2.765 1.00 . A A . 100 LYS HZ3 1 1
13 27143 1 1 100 LYS N N 13.802 -10.035 7.594 1.00 . A A . 100 LYS N 1 1
13 27144 1 1 100 LYS NZ N 16.744 -8.084 3.716 1.00 . A A . 100 LYS NZ 1 1
13 27145 1 1 100 LYS O O 15.843 -7.600 9.104 1.00 . A A . 100 LYS O 1 1
13 27146 1 1 101 ASN C C 13.138 -5.874 9.549 1.00 . A A . 101 ASN C 1 1
13 27147 1 1 101 ASN CA C 13.890 -5.887 8.232 1.00 . A A . 101 ASN CA 1 1
13 27148 1 1 101 ASN CB C 13.129 -5.075 7.180 1.00 . A A . 101 ASN CB 1 1
13 27149 1 1 101 ASN CG C 13.622 -5.344 5.771 1.00 . A A . 101 ASN CG 1 1
13 27150 1 1 101 ASN H H 13.431 -7.629 7.137 1.00 . A A . 101 ASN H 1 1
13 27151 1 1 101 ASN HA H 14.869 -5.456 8.378 1.00 . A A . 101 ASN HA 1 1
13 27152 1 1 101 ASN HB2 H 12.081 -5.327 7.228 1.00 . A A . 101 ASN HB2 1 1
13 27153 1 1 101 ASN HB3 H 13.252 -4.023 7.389 1.00 . A A . 101 ASN HB3 1 1
13 27154 1 1 101 ASN HD21 H 12.260 -6.774 5.542 1.00 . A A . 101 ASN HD21 1 1
13 27155 1 1 101 ASN HD22 H 13.293 -6.497 4.185 1.00 . A A . 101 ASN HD22 1 1
13 27156 1 1 101 ASN N N 14.058 -7.257 7.791 1.00 . A A . 101 ASN N 1 1
13 27157 1 1 101 ASN ND2 N 12.994 -6.302 5.098 1.00 . A A . 101 ASN ND2 1 1
13 27158 1 1 101 ASN O O 13.609 -5.320 10.542 1.00 . A A . 101 ASN O 1 1
13 27159 1 1 101 ASN OD1 O 14.555 -4.698 5.294 1.00 . A A . 101 ASN OD1 1 1
13 27160 1 1 102 ILE C C 11.238 -5.395 11.610 1.00 . A A . 102 ILE C 1 1
13 27161 1 1 102 ILE CA C 11.085 -6.589 10.688 1.00 . A A . 102 ILE CA 1 1
13 27162 1 1 102 ILE CB C 11.304 -7.899 11.476 1.00 . A A . 102 ILE CB 1 1
13 27163 1 1 102 ILE CD1 C 9.521 -9.442 10.455 1.00 . A A . 102 ILE CD1 1 1
13 27164 1 1 102 ILE CG1 C 11.000 -9.097 10.577 1.00 . A A . 102 ILE CG1 1 1
13 27165 1 1 102 ILE CG2 C 10.440 -7.936 12.732 1.00 . A A . 102 ILE CG2 1 1
13 27166 1 1 102 ILE H H 11.663 -6.898 8.693 1.00 . A A . 102 ILE H 1 1
13 27167 1 1 102 ILE HA H 10.077 -6.597 10.316 1.00 . A A . 102 ILE HA 1 1
13 27168 1 1 102 ILE HB H 12.339 -7.945 11.778 1.00 . A A . 102 ILE HB 1 1
13 27169 1 1 102 ILE HD11 H 9.332 -10.392 10.934 1.00 . A A . 102 ILE HD11 1 1
13 27170 1 1 102 ILE HD12 H 9.246 -9.508 9.411 1.00 . A A . 102 ILE HD12 1 1
13 27171 1 1 102 ILE HD13 H 8.928 -8.678 10.932 1.00 . A A . 102 ILE HD13 1 1
13 27172 1 1 102 ILE HG12 H 11.370 -8.883 9.585 1.00 . A A . 102 ILE HG12 1 1
13 27173 1 1 102 ILE HG13 H 11.514 -9.965 10.967 1.00 . A A . 102 ILE HG13 1 1
13 27174 1 1 102 ILE HG21 H 9.814 -8.818 12.711 1.00 . A A . 102 ILE HG21 1 1
13 27175 1 1 102 ILE HG22 H 9.817 -7.053 12.768 1.00 . A A . 102 ILE HG22 1 1
13 27176 1 1 102 ILE HG23 H 11.075 -7.965 13.605 1.00 . A A . 102 ILE HG23 1 1
13 27177 1 1 102 ILE N N 11.962 -6.495 9.530 1.00 . A A . 102 ILE N 1 1
13 27178 1 1 102 ILE O O 12.162 -5.315 12.420 1.00 . A A . 102 ILE O 1 1
13 27179 1 1 103 GLY C C 11.456 -2.342 11.883 1.00 . A A . 103 GLY C 1 1
13 27180 1 1 103 GLY CA C 10.324 -3.270 12.271 1.00 . A A . 103 GLY CA 1 1
13 27181 1 1 103 GLY H H 9.612 -4.611 10.792 1.00 . A A . 103 GLY H 1 1
13 27182 1 1 103 GLY HA2 H 9.386 -2.754 12.146 1.00 . A A . 103 GLY HA2 1 1
13 27183 1 1 103 GLY HA3 H 10.437 -3.546 13.309 1.00 . A A . 103 GLY HA3 1 1
13 27184 1 1 103 GLY N N 10.310 -4.472 11.465 1.00 . A A . 103 GLY N 1 1
13 27185 1 1 103 GLY O O 12.068 -1.702 12.739 1.00 . A A . 103 GLY O 1 1
13 27186 1 1 104 SER C C 12.365 0.030 9.987 1.00 . A A . 104 SER C 1 1
13 27187 1 1 104 SER CA C 12.812 -1.425 10.079 1.00 . A A . 104 SER CA 1 1
13 27188 1 1 104 SER CB C 13.272 -1.914 8.705 1.00 . A A . 104 SER CB 1 1
13 27189 1 1 104 SER H H 11.217 -2.814 9.952 1.00 . A A . 104 SER H 1 1
13 27190 1 1 104 SER HA H 13.640 -1.491 10.769 1.00 . A A . 104 SER HA 1 1
13 27191 1 1 104 SER HB2 H 12.466 -2.453 8.230 1.00 . A A . 104 SER HB2 1 1
13 27192 1 1 104 SER HB3 H 13.546 -1.065 8.096 1.00 . A A . 104 SER HB3 1 1
13 27193 1 1 104 SER HG H 15.162 -2.264 9.083 1.00 . A A . 104 SER HG 1 1
13 27194 1 1 104 SER N N 11.739 -2.275 10.585 1.00 . A A . 104 SER N 1 1
13 27195 1 1 104 SER O O 13.122 0.942 10.320 1.00 . A A . 104 SER O 1 1
13 27196 1 1 104 SER OG O 14.392 -2.774 8.820 1.00 . A A . 104 SER OG 1 1
13 27197 1 1 105 THR C C 11.047 2.246 8.092 1.00 . A A . 105 THR C 1 1
13 27198 1 1 105 THR CA C 10.571 1.583 9.384 1.00 . A A . 105 THR CA 1 1
13 27199 1 1 105 THR CB C 10.928 2.459 10.590 1.00 . A A . 105 THR CB 1 1
13 27200 1 1 105 THR CG2 C 9.947 3.588 10.817 1.00 . A A . 105 THR CG2 1 1
13 27201 1 1 105 THR H H 10.583 -0.534 9.278 1.00 . A A . 105 THR H 1 1
13 27202 1 1 105 THR HA H 9.496 1.481 9.338 1.00 . A A . 105 THR HA 1 1
13 27203 1 1 105 THR HB H 11.904 2.893 10.431 1.00 . A A . 105 THR HB 1 1
13 27204 1 1 105 THR HG1 H 11.878 1.431 11.962 1.00 . A A . 105 THR HG1 1 1
13 27205 1 1 105 THR HG21 H 10.196 4.103 11.734 1.00 . A A . 105 THR HG21 1 1
13 27206 1 1 105 THR HG22 H 8.947 3.187 10.889 1.00 . A A . 105 THR HG22 1 1
13 27207 1 1 105 THR HG23 H 9.998 4.281 9.990 1.00 . A A . 105 THR HG23 1 1
13 27208 1 1 105 THR N N 11.133 0.238 9.529 1.00 . A A . 105 THR N 1 1
13 27209 1 1 105 THR O O 10.242 2.788 7.335 1.00 . A A . 105 THR O 1 1
13 27210 1 1 105 THR OG1 O 10.971 1.684 11.776 1.00 . A A . 105 THR OG1 1 1
13 27211 1 1 106 THR C C 12.263 2.207 5.384 1.00 . A A . 106 THR C 1 1
13 27212 1 1 106 THR CA C 12.917 2.797 6.631 1.00 . A A . 106 THR CA 1 1
13 27213 1 1 106 THR CB C 14.429 2.575 6.585 1.00 . A A . 106 THR CB 1 1
13 27214 1 1 106 THR CG2 C 15.193 3.457 7.550 1.00 . A A . 106 THR CG2 1 1
13 27215 1 1 106 THR H H 12.950 1.756 8.475 1.00 . A A . 106 THR H 1 1
13 27216 1 1 106 THR HA H 12.717 3.858 6.661 1.00 . A A . 106 THR HA 1 1
13 27217 1 1 106 THR HB H 14.784 2.791 5.588 1.00 . A A . 106 THR HB 1 1
13 27218 1 1 106 THR HG1 H 15.699 1.105 6.837 1.00 . A A . 106 THR HG1 1 1
13 27219 1 1 106 THR HG21 H 14.502 4.098 8.077 1.00 . A A . 106 THR HG21 1 1
13 27220 1 1 106 THR HG22 H 15.900 4.062 7.002 1.00 . A A . 106 THR HG22 1 1
13 27221 1 1 106 THR HG23 H 15.723 2.838 8.259 1.00 . A A . 106 THR HG23 1 1
13 27222 1 1 106 THR N N 12.353 2.201 7.840 1.00 . A A . 106 THR N 1 1
13 27223 1 1 106 THR O O 11.401 2.834 4.767 1.00 . A A . 106 THR O 1 1
13 27224 1 1 106 THR OG1 O 14.748 1.229 6.889 1.00 . A A . 106 THR OG1 1 1
13 27225 1 1 107 ASN C C 10.755 -0.286 4.201 1.00 . A A . 107 ASN C 1 1
13 27226 1 1 107 ASN CA C 12.114 0.315 3.860 1.00 . A A . 107 ASN CA 1 1
13 27227 1 1 107 ASN CB C 13.073 -0.779 3.379 1.00 . A A . 107 ASN CB 1 1
13 27228 1 1 107 ASN CG C 12.492 -1.615 2.254 1.00 . A A . 107 ASN CG 1 1
13 27229 1 1 107 ASN H H 13.353 0.540 5.561 1.00 . A A . 107 ASN H 1 1
13 27230 1 1 107 ASN HA H 11.989 1.045 3.075 1.00 . A A . 107 ASN HA 1 1
13 27231 1 1 107 ASN HB2 H 13.984 -0.321 3.026 1.00 . A A . 107 ASN HB2 1 1
13 27232 1 1 107 ASN HB3 H 13.304 -1.435 4.207 1.00 . A A . 107 ASN HB3 1 1
13 27233 1 1 107 ASN HD21 H 12.365 -3.191 3.460 1.00 . A A . 107 ASN HD21 1 1
13 27234 1 1 107 ASN HD22 H 11.818 -3.439 1.840 1.00 . A A . 107 ASN HD22 1 1
13 27235 1 1 107 ASN N N 12.670 0.993 5.025 1.00 . A A . 107 ASN N 1 1
13 27236 1 1 107 ASN ND2 N 12.195 -2.876 2.548 1.00 . A A . 107 ASN ND2 1 1
13 27237 1 1 107 ASN O O 10.644 -1.482 4.472 1.00 . A A . 107 ASN O 1 1
13 27238 1 1 107 ASN OD1 O 12.312 -1.133 1.136 1.00 . A A . 107 ASN OD1 1 1
13 27239 1 1 108 THR C C 7.606 -0.330 3.287 1.00 . A A . 108 THR C 1 1
13 27240 1 1 108 THR CA C 8.378 0.108 4.529 1.00 . A A . 108 THR CA 1 1
13 27241 1 1 108 THR CB C 7.616 1.214 5.252 1.00 . A A . 108 THR CB 1 1
13 27242 1 1 108 THR CG2 C 6.216 0.806 5.648 1.00 . A A . 108 THR CG2 1 1
13 27243 1 1 108 THR H H 9.879 1.499 3.990 1.00 . A A . 108 THR H 1 1
13 27244 1 1 108 THR HA H 8.468 -0.738 5.193 1.00 . A A . 108 THR HA 1 1
13 27245 1 1 108 THR HB H 7.540 2.073 4.601 1.00 . A A . 108 THR HB 1 1
13 27246 1 1 108 THR HG1 H 8.676 0.826 6.852 1.00 . A A . 108 THR HG1 1 1
13 27247 1 1 108 THR HG21 H 5.879 1.422 6.468 1.00 . A A . 108 THR HG21 1 1
13 27248 1 1 108 THR HG22 H 6.217 -0.231 5.951 1.00 . A A . 108 THR HG22 1 1
13 27249 1 1 108 THR HG23 H 5.552 0.933 4.805 1.00 . A A . 108 THR HG23 1 1
13 27250 1 1 108 THR N N 9.726 0.554 4.202 1.00 . A A . 108 THR N 1 1
13 27251 1 1 108 THR O O 6.637 -1.081 3.385 1.00 . A A . 108 THR O 1 1
13 27252 1 1 108 THR OG1 O 8.300 1.603 6.428 1.00 . A A . 108 THR OG1 1 1
13 27253 1 1 109 SER C C 7.240 -1.738 0.733 1.00 . A A . 109 SER C 1 1
13 27254 1 1 109 SER CA C 7.372 -0.220 0.869 1.00 . A A . 109 SER CA 1 1
13 27255 1 1 109 SER CB C 8.148 0.343 -0.324 1.00 . A A . 109 SER CB 1 1
13 27256 1 1 109 SER H H 8.813 0.733 2.096 1.00 . A A . 109 SER H 1 1
13 27257 1 1 109 SER HA H 6.384 0.216 0.881 1.00 . A A . 109 SER HA 1 1
13 27258 1 1 109 SER HB2 H 8.755 1.175 0.005 1.00 . A A . 109 SER HB2 1 1
13 27259 1 1 109 SER HB3 H 8.785 -0.428 -0.733 1.00 . A A . 109 SER HB3 1 1
13 27260 1 1 109 SER HG H 7.392 1.738 -1.474 1.00 . A A . 109 SER HG 1 1
13 27261 1 1 109 SER N N 8.035 0.138 2.119 1.00 . A A . 109 SER N 1 1
13 27262 1 1 109 SER O O 6.392 -2.234 -0.009 1.00 . A A . 109 SER O 1 1
13 27263 1 1 109 SER OG O 7.268 0.795 -1.339 1.00 . A A . 109 SER OG 1 1
13 27264 1 1 110 LEU C C 7.225 -4.502 2.547 1.00 . A A . 110 LEU C 1 1
13 27265 1 1 110 LEU CA C 8.082 -3.922 1.416 1.00 . A A . 110 LEU CA 1 1
13 27266 1 1 110 LEU CB C 9.526 -4.434 1.513 1.00 . A A . 110 LEU CB 1 1
13 27267 1 1 110 LEU CD1 C 10.721 -6.530 0.803 1.00 . A A . 110 LEU CD1 1 1
13 27268 1 1 110 LEU CD2 C 10.082 -6.201 3.204 1.00 . A A . 110 LEU CD2 1 1
13 27269 1 1 110 LEU CG C 9.690 -5.938 1.754 1.00 . A A . 110 LEU CG 1 1
13 27270 1 1 110 LEU H H 8.747 -2.012 2.017 1.00 . A A . 110 LEU H 1 1
13 27271 1 1 110 LEU HA H 7.664 -4.228 0.469 1.00 . A A . 110 LEU HA 1 1
13 27272 1 1 110 LEU HB2 H 10.034 -4.183 0.593 1.00 . A A . 110 LEU HB2 1 1
13 27273 1 1 110 LEU HB3 H 10.012 -3.909 2.322 1.00 . A A . 110 LEU HB3 1 1
13 27274 1 1 110 LEU HD11 H 10.991 -7.521 1.137 1.00 . A A . 110 LEU HD11 1 1
13 27275 1 1 110 LEU HD12 H 11.599 -5.902 0.791 1.00 . A A . 110 LEU HD12 1 1
13 27276 1 1 110 LEU HD13 H 10.304 -6.586 -0.193 1.00 . A A . 110 LEU HD13 1 1
13 27277 1 1 110 LEU HD21 H 10.071 -7.266 3.393 1.00 . A A . 110 LEU HD21 1 1
13 27278 1 1 110 LEU HD22 H 9.380 -5.707 3.864 1.00 . A A . 110 LEU HD22 1 1
13 27279 1 1 110 LEU HD23 H 11.074 -5.813 3.384 1.00 . A A . 110 LEU HD23 1 1
13 27280 1 1 110 LEU HG H 8.750 -6.431 1.567 1.00 . A A . 110 LEU HG 1 1
13 27281 1 1 110 LEU N N 8.090 -2.465 1.452 1.00 . A A . 110 LEU N 1 1
13 27282 1 1 110 LEU O O 7.384 -5.661 2.928 1.00 . A A . 110 LEU O 1 1
13 27283 1 1 111 ASP C C 4.035 -4.378 3.638 1.00 . A A . 111 ASP C 1 1
13 27284 1 1 111 ASP CA C 5.450 -4.160 4.155 1.00 . A A . 111 ASP CA 1 1
13 27285 1 1 111 ASP CB C 5.434 -3.130 5.287 1.00 . A A . 111 ASP CB 1 1
13 27286 1 1 111 ASP CG C 6.817 -2.627 5.663 1.00 . A A . 111 ASP CG 1 1
13 27287 1 1 111 ASP H H 6.200 -2.788 2.759 1.00 . A A . 111 ASP H 1 1
13 27288 1 1 111 ASP HA H 5.841 -5.094 4.527 1.00 . A A . 111 ASP HA 1 1
13 27289 1 1 111 ASP HB2 H 4.846 -2.286 4.977 1.00 . A A . 111 ASP HB2 1 1
13 27290 1 1 111 ASP HB3 H 4.982 -3.573 6.161 1.00 . A A . 111 ASP HB3 1 1
13 27291 1 1 111 ASP N N 6.308 -3.702 3.085 1.00 . A A . 111 ASP N 1 1
13 27292 1 1 111 ASP O O 3.382 -3.435 3.191 1.00 . A A . 111 ASP O 1 1
13 27293 1 1 111 ASP OD1 O 7.739 -2.725 4.827 1.00 . A A . 111 ASP OD1 1 1
13 27294 1 1 111 ASP OD2 O 6.978 -2.138 6.801 1.00 . A A . 111 ASP OD2 1 1
13 27295 1 1 112 LEU C C 1.225 -4.860 3.671 1.00 . A A . 112 LEU C 1 1
13 27296 1 1 112 LEU CA C 2.200 -5.959 3.272 1.00 . A A . 112 LEU CA 1 1
13 27297 1 1 112 LEU CB C 1.747 -7.264 3.930 1.00 . A A . 112 LEU CB 1 1
13 27298 1 1 112 LEU CD1 C 3.616 -8.566 2.866 1.00 . A A . 112 LEU CD1 1 1
13 27299 1 1 112 LEU CD2 C 1.742 -9.780 4.017 1.00 . A A . 112 LEU CD2 1 1
13 27300 1 1 112 LEU CG C 2.131 -8.547 3.197 1.00 . A A . 112 LEU CG 1 1
13 27301 1 1 112 LEU H H 4.122 -6.326 4.093 1.00 . A A . 112 LEU H 1 1
13 27302 1 1 112 LEU HA H 2.201 -6.073 2.200 1.00 . A A . 112 LEU HA 1 1
13 27303 1 1 112 LEU HB2 H 2.170 -7.298 4.918 1.00 . A A . 112 LEU HB2 1 1
13 27304 1 1 112 LEU HB3 H 0.672 -7.240 4.022 1.00 . A A . 112 LEU HB3 1 1
13 27305 1 1 112 LEU HD11 H 4.181 -8.837 3.745 1.00 . A A . 112 LEU HD11 1 1
13 27306 1 1 112 LEU HD12 H 3.923 -7.587 2.529 1.00 . A A . 112 LEU HD12 1 1
13 27307 1 1 112 LEU HD13 H 3.801 -9.289 2.086 1.00 . A A . 112 LEU HD13 1 1
13 27308 1 1 112 LEU HD21 H 1.935 -9.606 5.068 1.00 . A A . 112 LEU HD21 1 1
13 27309 1 1 112 LEU HD22 H 2.321 -10.628 3.683 1.00 . A A . 112 LEU HD22 1 1
13 27310 1 1 112 LEU HD23 H 0.693 -9.986 3.877 1.00 . A A . 112 LEU HD23 1 1
13 27311 1 1 112 LEU HG H 1.588 -8.581 2.270 1.00 . A A . 112 LEU HG 1 1
13 27312 1 1 112 LEU N N 3.556 -5.621 3.715 1.00 . A A . 112 LEU N 1 1
13 27313 1 1 112 LEU O O 0.233 -4.597 2.992 1.00 . A A . 112 LEU O 1 1
13 27314 1 1 113 ASN C C 1.282 -1.818 5.099 1.00 . A A . 113 ASN C 1 1
13 27315 1 1 113 ASN CA C 0.711 -3.197 5.375 1.00 . A A . 113 ASN CA 1 1
13 27316 1 1 113 ASN CB C 0.648 -3.407 6.876 1.00 . A A . 113 ASN CB 1 1
13 27317 1 1 113 ASN CG C -0.502 -4.303 7.296 1.00 . A A . 113 ASN CG 1 1
13 27318 1 1 113 ASN H H 2.324 -4.541 5.293 1.00 . A A . 113 ASN H 1 1
13 27319 1 1 113 ASN HA H -0.279 -3.270 4.966 1.00 . A A . 113 ASN HA 1 1
13 27320 1 1 113 ASN HB2 H 1.579 -3.863 7.193 1.00 . A A . 113 ASN HB2 1 1
13 27321 1 1 113 ASN HB3 H 0.540 -2.449 7.360 1.00 . A A . 113 ASN HB3 1 1
13 27322 1 1 113 ASN HD21 H -0.333 -5.370 5.624 1.00 . A A . 113 ASN HD21 1 1
13 27323 1 1 113 ASN HD22 H -1.579 -5.869 6.710 1.00 . A A . 113 ASN HD22 1 1
13 27324 1 1 113 ASN N N 1.527 -4.251 4.805 1.00 . A A . 113 ASN N 1 1
13 27325 1 1 113 ASN ND2 N -0.839 -5.279 6.458 1.00 . A A . 113 ASN ND2 1 1
13 27326 1 1 113 ASN O O 0.551 -0.879 4.786 1.00 . A A . 113 ASN O 1 1
13 27327 1 1 113 ASN OD1 O -1.079 -4.125 8.369 1.00 . A A . 113 ASN OD1 1 1
13 27328 1 1 114 LYS C C 3.025 0.454 6.314 1.00 . A A . 114 LYS C 1 1
13 27329 1 1 114 LYS CA C 3.277 -0.423 5.096 1.00 . A A . 114 LYS CA 1 1
13 27330 1 1 114 LYS CB C 2.821 0.294 3.820 1.00 . A A . 114 LYS CB 1 1
13 27331 1 1 114 LYS CD C 3.229 0.121 1.348 1.00 . A A . 114 LYS CD 1 1
13 27332 1 1 114 LYS CE C 3.064 -1.346 0.990 1.00 . A A . 114 LYS CE 1 1
13 27333 1 1 114 LYS CG C 3.865 0.292 2.719 1.00 . A A . 114 LYS CG 1 1
13 27334 1 1 114 LYS H H 3.103 -2.477 5.559 1.00 . A A . 114 LYS H 1 1
13 27335 1 1 114 LYS HA H 4.334 -0.623 5.030 1.00 . A A . 114 LYS HA 1 1
13 27336 1 1 114 LYS HB2 H 1.936 -0.188 3.443 1.00 . A A . 114 LYS HB2 1 1
13 27337 1 1 114 LYS HB3 H 2.588 1.320 4.062 1.00 . A A . 114 LYS HB3 1 1
13 27338 1 1 114 LYS HD2 H 2.257 0.591 1.353 1.00 . A A . 114 LYS HD2 1 1
13 27339 1 1 114 LYS HD3 H 3.857 0.595 0.609 1.00 . A A . 114 LYS HD3 1 1
13 27340 1 1 114 LYS HE2 H 3.793 -1.923 1.542 1.00 . A A . 114 LYS HE2 1 1
13 27341 1 1 114 LYS HE3 H 2.069 -1.663 1.270 1.00 . A A . 114 LYS HE3 1 1
13 27342 1 1 114 LYS HG2 H 4.399 1.229 2.742 1.00 . A A . 114 LYS HG2 1 1
13 27343 1 1 114 LYS HG3 H 4.552 -0.523 2.891 1.00 . A A . 114 LYS HG3 1 1
13 27344 1 1 114 LYS HZ1 H 2.634 -2.357 -0.786 1.00 . A A . 114 LYS HZ1 1 1
13 27345 1 1 114 LYS HZ2 H 4.245 -1.856 -0.656 1.00 . A A . 114 LYS HZ2 1 1
13 27346 1 1 114 LYS HZ3 H 3.034 -0.729 -1.004 1.00 . A A . 114 LYS HZ3 1 1
13 27347 1 1 114 LYS N N 2.590 -1.695 5.272 1.00 . A A . 114 LYS N 1 1
13 27348 1 1 114 LYS NZ N 3.258 -1.588 -0.466 1.00 . A A . 114 LYS NZ 1 1
13 27349 1 1 114 LYS O O 2.954 1.679 6.211 1.00 . A A . 114 LYS O 1 1
13 27350 1 1 115 ASP C C 3.936 1.144 9.249 1.00 . A A . 115 ASP C 1 1
13 27351 1 1 115 ASP CA C 2.645 0.527 8.715 1.00 . A A . 115 ASP CA 1 1
13 27352 1 1 115 ASP CB C 2.034 -0.415 9.759 1.00 . A A . 115 ASP CB 1 1
13 27353 1 1 115 ASP CG C 1.749 0.284 11.074 1.00 . A A . 115 ASP CG 1 1
13 27354 1 1 115 ASP H H 2.962 -1.173 7.492 1.00 . A A . 115 ASP H 1 1
13 27355 1 1 115 ASP HA H 1.943 1.320 8.505 1.00 . A A . 115 ASP HA 1 1
13 27356 1 1 115 ASP HB2 H 1.103 -0.811 9.376 1.00 . A A . 115 ASP HB2 1 1
13 27357 1 1 115 ASP HB3 H 2.718 -1.229 9.944 1.00 . A A . 115 ASP HB3 1 1
13 27358 1 1 115 ASP N N 2.890 -0.189 7.473 1.00 . A A . 115 ASP N 1 1
13 27359 1 1 115 ASP O O 3.922 1.876 10.239 1.00 . A A . 115 ASP O 1 1
13 27360 1 1 115 ASP OD1 O 0.798 1.091 11.124 1.00 . A A . 115 ASP OD1 1 1
13 27361 1 1 115 ASP OD2 O 2.479 0.024 12.054 1.00 . A A . 115 ASP OD2 1 1
13 27362 1 1 116 GLY C C 7.089 0.422 9.901 1.00 . A A . 116 GLY C 1 1
13 27363 1 1 116 GLY CA C 6.331 1.384 9.014 1.00 . A A . 116 GLY CA 1 1
13 27364 1 1 116 GLY H H 5.009 0.255 7.803 1.00 . A A . 116 GLY H 1 1
13 27365 1 1 116 GLY HA2 H 6.928 1.602 8.142 1.00 . A A . 116 GLY HA2 1 1
13 27366 1 1 116 GLY HA3 H 6.160 2.302 9.558 1.00 . A A . 116 GLY HA3 1 1
13 27367 1 1 116 GLY N N 5.053 0.847 8.586 1.00 . A A . 116 GLY N 1 1
13 27368 1 1 116 GLY O O 7.846 0.836 10.779 1.00 . A A . 116 GLY O 1 1
13 27369 1 1 117 SER C C 7.179 -3.279 9.966 1.00 . A A . 117 SER C 1 1
13 27370 1 1 117 SER CA C 7.539 -1.903 10.465 1.00 . A A . 117 SER CA 1 1
13 27371 1 1 117 SER CB C 7.144 -1.785 11.940 1.00 . A A . 117 SER CB 1 1
13 27372 1 1 117 SER H H 6.256 -1.134 8.960 1.00 . A A . 117 SER H 1 1
13 27373 1 1 117 SER HA H 8.613 -1.780 10.370 1.00 . A A . 117 SER HA 1 1
13 27374 1 1 117 SER HB2 H 6.183 -1.300 12.014 1.00 . A A . 117 SER HB2 1 1
13 27375 1 1 117 SER HB3 H 7.078 -2.778 12.372 1.00 . A A . 117 SER HB3 1 1
13 27376 1 1 117 SER HG H 7.804 -0.116 12.724 1.00 . A A . 117 SER HG 1 1
13 27377 1 1 117 SER N N 6.878 -0.869 9.675 1.00 . A A . 117 SER N 1 1
13 27378 1 1 117 SER O O 6.037 -3.721 10.093 1.00 . A A . 117 SER O 1 1
13 27379 1 1 117 SER OG O 8.095 -1.029 12.668 1.00 . A A . 117 SER OG 1 1
13 27380 1 1 118 ILE C C 7.622 -6.213 10.115 1.00 . A A . 118 ILE C 1 1
13 27381 1 1 118 ILE CA C 7.948 -5.307 8.946 1.00 . A A . 118 ILE CA 1 1
13 27382 1 1 118 ILE CB C 9.161 -5.831 8.148 1.00 . A A . 118 ILE CB 1 1
13 27383 1 1 118 ILE CD1 C 7.773 -5.315 6.083 1.00 . A A . 118 ILE CD1 1 1
13 27384 1 1 118 ILE CG1 C 9.137 -5.243 6.738 1.00 . A A . 118 ILE CG1 1 1
13 27385 1 1 118 ILE CG2 C 9.171 -7.352 8.084 1.00 . A A . 118 ILE CG2 1 1
13 27386 1 1 118 ILE H H 9.059 -3.570 9.370 1.00 . A A . 118 ILE H 1 1
13 27387 1 1 118 ILE HA H 7.093 -5.282 8.294 1.00 . A A . 118 ILE HA 1 1
13 27388 1 1 118 ILE HB H 10.060 -5.508 8.646 1.00 . A A . 118 ILE HB 1 1
13 27389 1 1 118 ILE HD11 H 7.481 -6.342 5.975 1.00 . A A . 118 ILE HD11 1 1
13 27390 1 1 118 ILE HD12 H 7.813 -4.845 5.114 1.00 . A A . 118 ILE HD12 1 1
13 27391 1 1 118 ILE HD13 H 7.049 -4.807 6.707 1.00 . A A . 118 ILE HD13 1 1
13 27392 1 1 118 ILE HG12 H 9.425 -4.204 6.785 1.00 . A A . 118 ILE HG12 1 1
13 27393 1 1 118 ILE HG13 H 9.836 -5.781 6.115 1.00 . A A . 118 ILE HG13 1 1
13 27394 1 1 118 ILE HG21 H 8.181 -7.731 8.286 1.00 . A A . 118 ILE HG21 1 1
13 27395 1 1 118 ILE HG22 H 9.862 -7.737 8.817 1.00 . A A . 118 ILE HG22 1 1
13 27396 1 1 118 ILE HG23 H 9.483 -7.667 7.101 1.00 . A A . 118 ILE HG23 1 1
13 27397 1 1 118 ILE N N 8.165 -3.967 9.426 1.00 . A A . 118 ILE N 1 1
13 27398 1 1 118 ILE O O 8.475 -6.568 10.920 1.00 . A A . 118 ILE O 1 1
13 27399 1 1 119 ASP C C 4.960 -8.497 10.823 1.00 . A A . 119 ASP C 1 1
13 27400 1 1 119 ASP CA C 5.887 -7.383 11.314 1.00 . A A . 119 ASP CA 1 1
13 27401 1 1 119 ASP CB C 5.200 -6.511 12.368 1.00 . A A . 119 ASP CB 1 1
13 27402 1 1 119 ASP CG C 5.425 -7.022 13.778 1.00 . A A . 119 ASP CG 1 1
13 27403 1 1 119 ASP H H 5.725 -6.190 9.551 1.00 . A A . 119 ASP H 1 1
13 27404 1 1 119 ASP HA H 6.755 -7.842 11.764 1.00 . A A . 119 ASP HA 1 1
13 27405 1 1 119 ASP HB2 H 5.595 -5.509 12.305 1.00 . A A . 119 ASP HB2 1 1
13 27406 1 1 119 ASP HB3 H 4.139 -6.491 12.175 1.00 . A A . 119 ASP HB3 1 1
13 27407 1 1 119 ASP N N 6.359 -6.544 10.217 1.00 . A A . 119 ASP N 1 1
13 27408 1 1 119 ASP O O 5.136 -9.024 9.724 1.00 . A A . 119 ASP O 1 1
13 27409 1 1 119 ASP OD1 O 4.649 -7.893 14.226 1.00 . A A . 119 ASP OD1 1 1
13 27410 1 1 119 ASP OD2 O 6.378 -6.551 14.435 1.00 . A A . 119 ASP OD2 1 1
13 27411 1 1 120 GLU C C 2.252 -9.570 10.048 1.00 . A A . 120 GLU C 1 1
13 27412 1 1 120 GLU CA C 3.049 -9.932 11.298 1.00 . A A . 120 GLU CA 1 1
13 27413 1 1 120 GLU CB C 2.096 -10.201 12.464 1.00 . A A . 120 GLU CB 1 1
13 27414 1 1 120 GLU CD C 1.970 -12.591 13.275 1.00 . A A . 120 GLU CD 1 1
13 27415 1 1 120 GLU CG C 2.618 -11.231 13.452 1.00 . A A . 120 GLU CG 1 1
13 27416 1 1 120 GLU H H 3.903 -8.422 12.517 1.00 . A A . 120 GLU H 1 1
13 27417 1 1 120 GLU HA H 3.620 -10.826 11.100 1.00 . A A . 120 GLU HA 1 1
13 27418 1 1 120 GLU HB2 H 1.925 -9.278 12.996 1.00 . A A . 120 GLU HB2 1 1
13 27419 1 1 120 GLU HB3 H 1.155 -10.558 12.069 1.00 . A A . 120 GLU HB3 1 1
13 27420 1 1 120 GLU HG2 H 3.684 -11.336 13.313 1.00 . A A . 120 GLU HG2 1 1
13 27421 1 1 120 GLU HG3 H 2.420 -10.881 14.455 1.00 . A A . 120 GLU HG3 1 1
13 27422 1 1 120 GLU N N 3.987 -8.868 11.648 1.00 . A A . 120 GLU N 1 1
13 27423 1 1 120 GLU O O 1.986 -10.420 9.198 1.00 . A A . 120 GLU O 1 1
13 27424 1 1 120 GLU OE1 O 0.752 -12.638 13.010 1.00 . A A . 120 GLU OE1 1 1
13 27425 1 1 120 GLU OE2 O 2.683 -13.609 13.403 1.00 . A A . 120 GLU OE2 1 1
13 27426 1 1 121 TYR C C 1.766 -8.153 7.482 1.00 . A A . 121 TYR C 1 1
13 27427 1 1 121 TYR CA C 1.095 -7.812 8.815 1.00 . A A . 121 TYR CA 1 1
13 27428 1 1 121 TYR CB C 0.874 -6.292 8.907 1.00 . A A . 121 TYR CB 1 1
13 27429 1 1 121 TYR CD1 C 0.811 -5.776 11.382 1.00 . A A . 121 TYR CD1 1 1
13 27430 1 1 121 TYR CD2 C 2.592 -4.862 10.087 1.00 . A A . 121 TYR CD2 1 1
13 27431 1 1 121 TYR CE1 C 1.322 -5.174 12.516 1.00 . A A . 121 TYR CE1 1 1
13 27432 1 1 121 TYR CE2 C 3.108 -4.257 11.217 1.00 . A A . 121 TYR CE2 1 1
13 27433 1 1 121 TYR CG C 1.437 -5.632 10.150 1.00 . A A . 121 TYR CG 1 1
13 27434 1 1 121 TYR CZ C 2.469 -4.416 12.429 1.00 . A A . 121 TYR CZ 1 1
13 27435 1 1 121 TYR H H 2.110 -7.686 10.667 1.00 . A A . 121 TYR H 1 1
13 27436 1 1 121 TYR HA H 0.131 -8.296 8.843 1.00 . A A . 121 TYR HA 1 1
13 27437 1 1 121 TYR HB2 H 1.332 -5.819 8.052 1.00 . A A . 121 TYR HB2 1 1
13 27438 1 1 121 TYR HB3 H -0.187 -6.098 8.885 1.00 . A A . 121 TYR HB3 1 1
13 27439 1 1 121 TYR HD1 H -0.086 -6.373 11.448 1.00 . A A . 121 TYR HD1 1 1
13 27440 1 1 121 TYR HD2 H 3.089 -4.739 9.137 1.00 . A A . 121 TYR HD2 1 1
13 27441 1 1 121 TYR HE1 H 0.821 -5.298 13.465 1.00 . A A . 121 TYR HE1 1 1
13 27442 1 1 121 TYR HE2 H 4.007 -3.663 11.147 1.00 . A A . 121 TYR HE2 1 1
13 27443 1 1 121 TYR HH H 3.116 -2.879 13.386 1.00 . A A . 121 TYR HH 1 1
13 27444 1 1 121 TYR N N 1.869 -8.304 9.952 1.00 . A A . 121 TYR N 1 1
13 27445 1 1 121 TYR O O 1.100 -8.208 6.451 1.00 . A A . 121 TYR O 1 1
13 27446 1 1 121 TYR OH O 2.980 -3.814 13.556 1.00 . A A . 121 TYR OH 1 1
13 27447 1 1 122 GLU C C 3.951 -10.198 6.058 1.00 . A A . 122 GLU C 1 1
13 27448 1 1 122 GLU CA C 3.833 -8.691 6.286 1.00 . A A . 122 GLU CA 1 1
13 27449 1 1 122 GLU CB C 5.238 -8.087 6.318 1.00 . A A . 122 GLU CB 1 1
13 27450 1 1 122 GLU CD C 4.750 -5.774 7.209 1.00 . A A . 122 GLU CD 1 1
13 27451 1 1 122 GLU CG C 5.472 -7.088 7.433 1.00 . A A . 122 GLU CG 1 1
13 27452 1 1 122 GLU H H 3.559 -8.308 8.359 1.00 . A A . 122 GLU H 1 1
13 27453 1 1 122 GLU HA H 3.300 -8.261 5.462 1.00 . A A . 122 GLU HA 1 1
13 27454 1 1 122 GLU HB2 H 5.951 -8.887 6.433 1.00 . A A . 122 GLU HB2 1 1
13 27455 1 1 122 GLU HB3 H 5.419 -7.589 5.377 1.00 . A A . 122 GLU HB3 1 1
13 27456 1 1 122 GLU HG2 H 5.126 -7.514 8.358 1.00 . A A . 122 GLU HG2 1 1
13 27457 1 1 122 GLU HG3 H 6.531 -6.895 7.506 1.00 . A A . 122 GLU HG3 1 1
13 27458 1 1 122 GLU N N 3.082 -8.371 7.508 1.00 . A A . 122 GLU N 1 1
13 27459 1 1 122 GLU O O 4.149 -10.653 4.933 1.00 . A A . 122 GLU O 1 1
13 27460 1 1 122 GLU OE1 O 3.951 -5.690 6.252 1.00 . A A . 122 GLU OE1 1 1
13 27461 1 1 122 GLU OE2 O 4.979 -4.828 7.992 1.00 . A A . 122 GLU OE2 1 1
13 27462 1 1 123 ILE C C 2.596 -13.084 6.939 1.00 . A A . 123 ILE C 1 1
13 27463 1 1 123 ILE CA C 3.963 -12.415 7.046 1.00 . A A . 123 ILE CA 1 1
13 27464 1 1 123 ILE CB C 4.723 -13.020 8.258 1.00 . A A . 123 ILE CB 1 1
13 27465 1 1 123 ILE CD1 C 6.437 -11.141 8.432 1.00 . A A . 123 ILE CD1 1 1
13 27466 1 1 123 ILE CG1 C 5.351 -11.928 9.131 1.00 . A A . 123 ILE CG1 1 1
13 27467 1 1 123 ILE CG2 C 5.796 -13.987 7.776 1.00 . A A . 123 ILE CG2 1 1
13 27468 1 1 123 ILE H H 3.699 -10.534 7.987 1.00 . A A . 123 ILE H 1 1
13 27469 1 1 123 ILE HA H 4.526 -12.645 6.152 1.00 . A A . 123 ILE HA 1 1
13 27470 1 1 123 ILE HB H 4.016 -13.580 8.852 1.00 . A A . 123 ILE HB 1 1
13 27471 1 1 123 ILE HD11 H 5.990 -10.357 7.839 1.00 . A A . 123 ILE HD11 1 1
13 27472 1 1 123 ILE HD12 H 7.001 -11.800 7.790 1.00 . A A . 123 ILE HD12 1 1
13 27473 1 1 123 ILE HD13 H 7.095 -10.705 9.169 1.00 . A A . 123 ILE HD13 1 1
13 27474 1 1 123 ILE HG12 H 4.584 -11.234 9.440 1.00 . A A . 123 ILE HG12 1 1
13 27475 1 1 123 ILE HG13 H 5.785 -12.385 10.008 1.00 . A A . 123 ILE HG13 1 1
13 27476 1 1 123 ILE HG21 H 6.702 -13.442 7.562 1.00 . A A . 123 ILE HG21 1 1
13 27477 1 1 123 ILE HG22 H 5.456 -14.485 6.880 1.00 . A A . 123 ILE HG22 1 1
13 27478 1 1 123 ILE HG23 H 5.989 -14.721 8.544 1.00 . A A . 123 ILE HG23 1 1
13 27479 1 1 123 ILE N N 3.848 -10.958 7.128 1.00 . A A . 123 ILE N 1 1
13 27480 1 1 123 ILE O O 2.452 -14.114 6.282 1.00 . A A . 123 ILE O 1 1
13 27481 1 1 124 SER C C -0.143 -13.662 6.259 1.00 . A A . 124 SER C 1 1
13 27482 1 1 124 SER CA C 0.237 -13.035 7.603 1.00 . A A . 124 SER CA 1 1
13 27483 1 1 124 SER CB C -0.761 -11.934 7.960 1.00 . A A . 124 SER CB 1 1
13 27484 1 1 124 SER H H 1.788 -11.684 8.114 1.00 . A A . 124 SER H 1 1
13 27485 1 1 124 SER HA H 0.192 -13.802 8.364 1.00 . A A . 124 SER HA 1 1
13 27486 1 1 124 SER HB2 H -1.725 -12.173 7.537 1.00 . A A . 124 SER HB2 1 1
13 27487 1 1 124 SER HB3 H -0.848 -11.863 9.034 1.00 . A A . 124 SER HB3 1 1
13 27488 1 1 124 SER HG H 0.126 -10.196 8.139 1.00 . A A . 124 SER HG 1 1
13 27489 1 1 124 SER N N 1.600 -12.498 7.601 1.00 . A A . 124 SER N 1 1
13 27490 1 1 124 SER O O -0.897 -14.633 6.212 1.00 . A A . 124 SER O 1 1
13 27491 1 1 124 SER OG O -0.340 -10.679 7.452 1.00 . A A . 124 SER OG 1 1
13 27492 1 1 125 PHE C C 0.972 -14.808 3.497 1.00 . A A . 125 PHE C 1 1
13 27493 1 1 125 PHE CA C 0.084 -13.614 3.837 1.00 . A A . 125 PHE CA 1 1
13 27494 1 1 125 PHE CB C 0.273 -12.508 2.799 1.00 . A A . 125 PHE CB 1 1
13 27495 1 1 125 PHE CD1 C -1.243 -13.675 1.172 1.00 . A A . 125 PHE CD1 1 1
13 27496 1 1 125 PHE CD2 C 0.674 -12.538 0.324 1.00 . A A . 125 PHE CD2 1 1
13 27497 1 1 125 PHE CE1 C -1.593 -14.050 -0.111 1.00 . A A . 125 PHE CE1 1 1
13 27498 1 1 125 PHE CE2 C 0.329 -12.909 -0.962 1.00 . A A . 125 PHE CE2 1 1
13 27499 1 1 125 PHE CG C -0.107 -12.916 1.404 1.00 . A A . 125 PHE CG 1 1
13 27500 1 1 125 PHE CZ C -0.806 -13.667 -1.179 1.00 . A A . 125 PHE CZ 1 1
13 27501 1 1 125 PHE H H 0.971 -12.328 5.268 1.00 . A A . 125 PHE H 1 1
13 27502 1 1 125 PHE HA H -0.946 -13.932 3.825 1.00 . A A . 125 PHE HA 1 1
13 27503 1 1 125 PHE HB2 H -0.335 -11.662 3.075 1.00 . A A . 125 PHE HB2 1 1
13 27504 1 1 125 PHE HB3 H 1.310 -12.208 2.787 1.00 . A A . 125 PHE HB3 1 1
13 27505 1 1 125 PHE HD1 H -1.859 -13.975 2.007 1.00 . A A . 125 PHE HD1 1 1
13 27506 1 1 125 PHE HD2 H 1.561 -11.945 0.493 1.00 . A A . 125 PHE HD2 1 1
13 27507 1 1 125 PHE HE1 H -2.480 -14.642 -0.278 1.00 . A A . 125 PHE HE1 1 1
13 27508 1 1 125 PHE HE2 H 0.947 -12.608 -1.795 1.00 . A A . 125 PHE HE2 1 1
13 27509 1 1 125 PHE HZ H -1.077 -13.958 -2.184 1.00 . A A . 125 PHE HZ 1 1
13 27510 1 1 125 PHE N N 0.378 -13.102 5.173 1.00 . A A . 125 PHE N 1 1
13 27511 1 1 125 PHE O O 0.517 -15.952 3.506 1.00 . A A . 125 PHE O 1 1
13 27512 1 1 126 ILE C C 3.254 -16.654 3.942 1.00 . A A . 126 ILE C 1 1
13 27513 1 1 126 ILE CA C 3.188 -15.592 2.848 1.00 . A A . 126 ILE CA 1 1
13 27514 1 1 126 ILE CB C 4.617 -15.052 2.586 1.00 . A A . 126 ILE CB 1 1
13 27515 1 1 126 ILE CD1 C 4.624 -12.490 2.430 1.00 . A A . 126 ILE CD1 1 1
13 27516 1 1 126 ILE CG1 C 4.855 -13.710 3.302 1.00 . A A . 126 ILE CG1 1 1
13 27517 1 1 126 ILE CG2 C 4.866 -14.924 1.088 1.00 . A A . 126 ILE CG2 1 1
13 27518 1 1 126 ILE H H 2.536 -13.605 3.203 1.00 . A A . 126 ILE H 1 1
13 27519 1 1 126 ILE HA H 2.837 -16.063 1.939 1.00 . A A . 126 ILE HA 1 1
13 27520 1 1 126 ILE HB H 5.319 -15.777 2.970 1.00 . A A . 126 ILE HB 1 1
13 27521 1 1 126 ILE HD11 H 3.636 -12.533 2.001 1.00 . A A . 126 ILE HD11 1 1
13 27522 1 1 126 ILE HD12 H 5.360 -12.469 1.639 1.00 . A A . 126 ILE HD12 1 1
13 27523 1 1 126 ILE HD13 H 4.717 -11.596 3.030 1.00 . A A . 126 ILE HD13 1 1
13 27524 1 1 126 ILE HG12 H 4.190 -13.640 4.150 1.00 . A A . 126 ILE HG12 1 1
13 27525 1 1 126 ILE HG13 H 5.877 -13.678 3.653 1.00 . A A . 126 ILE HG13 1 1
13 27526 1 1 126 ILE HG21 H 4.174 -14.209 0.668 1.00 . A A . 126 ILE HG21 1 1
13 27527 1 1 126 ILE HG22 H 4.721 -15.885 0.616 1.00 . A A . 126 ILE HG22 1 1
13 27528 1 1 126 ILE HG23 H 5.878 -14.588 0.919 1.00 . A A . 126 ILE HG23 1 1
13 27529 1 1 126 ILE N N 2.238 -14.534 3.194 1.00 . A A . 126 ILE N 1 1
13 27530 1 1 126 ILE O O 3.056 -17.840 3.679 1.00 . A A . 126 ILE O 1 1
13 27531 1 1 127 ASN C C 2.548 -18.205 6.274 1.00 . A A . 127 ASN C 1 1
13 27532 1 1 127 ASN CA C 3.634 -17.130 6.310 1.00 . A A . 127 ASN CA 1 1
13 27533 1 1 127 ASN CB C 3.532 -16.341 7.616 1.00 . A A . 127 ASN CB 1 1
13 27534 1 1 127 ASN CG C 4.499 -16.828 8.675 1.00 . A A . 127 ASN CG 1 1
13 27535 1 1 127 ASN H H 3.684 -15.263 5.310 1.00 . A A . 127 ASN H 1 1
13 27536 1 1 127 ASN HA H 4.600 -17.610 6.265 1.00 . A A . 127 ASN HA 1 1
13 27537 1 1 127 ASN HB2 H 3.745 -15.303 7.418 1.00 . A A . 127 ASN HB2 1 1
13 27538 1 1 127 ASN HB3 H 2.527 -16.429 8.004 1.00 . A A . 127 ASN HB3 1 1
13 27539 1 1 127 ASN HD21 H 4.006 -15.301 9.848 1.00 . A A . 127 ASN HD21 1 1
13 27540 1 1 127 ASN HD22 H 5.191 -16.382 10.483 1.00 . A A . 127 ASN HD22 1 1
13 27541 1 1 127 ASN N N 3.534 -16.221 5.167 1.00 . A A . 127 ASN N 1 1
13 27542 1 1 127 ASN ND2 N 4.572 -16.098 9.781 1.00 . A A . 127 ASN ND2 1 1
13 27543 1 1 127 ASN O O 2.788 -19.354 6.642 1.00 . A A . 127 ASN O 1 1
13 27544 1 1 127 ASN OD1 O 5.169 -17.846 8.501 1.00 . A A . 127 ASN OD1 1 1
13 27545 1 1 128 HIS C C 0.097 -19.394 4.393 1.00 . A A . 128 HIS C 1 1
13 27546 1 1 128 HIS CA C 0.232 -18.754 5.775 1.00 . A A . 128 HIS CA 1 1
13 27547 1 1 128 HIS CB C -1.070 -18.042 6.145 1.00 . A A . 128 HIS CB 1 1
13 27548 1 1 128 HIS CD2 C -1.269 -19.062 8.521 1.00 . A A . 128 HIS CD2 1 1
13 27549 1 1 128 HIS CE1 C -2.004 -17.284 9.572 1.00 . A A . 128 HIS CE1 1 1
13 27550 1 1 128 HIS CG C -1.369 -18.064 7.611 1.00 . A A . 128 HIS CG 1 1
13 27551 1 1 128 HIS H H 1.216 -16.891 5.572 1.00 . A A . 128 HIS H 1 1
13 27552 1 1 128 HIS HA H 0.416 -19.535 6.496 1.00 . A A . 128 HIS HA 1 1
13 27553 1 1 128 HIS HB2 H -1.008 -17.010 5.834 1.00 . A A . 128 HIS HB2 1 1
13 27554 1 1 128 HIS HB3 H -1.892 -18.519 5.629 1.00 . A A . 128 HIS HB3 1 1
13 27555 1 1 128 HIS HD1 H -2.009 -16.079 7.918 1.00 . A A . 128 HIS HD1 1 1
13 27556 1 1 128 HIS HD2 H -0.935 -20.073 8.331 1.00 . A A . 128 HIS HD2 1 1
13 27557 1 1 128 HIS HE1 H -2.358 -16.622 10.348 1.00 . A A . 128 HIS HE1 1 1
13 27558 1 1 128 HIS HE2 H -1.621 -19.019 10.590 1.00 . A A . 128 HIS HE2 1 1
13 27559 1 1 128 HIS N N 1.352 -17.822 5.843 1.00 . A A . 128 HIS N 1 1
13 27560 1 1 128 HIS ND1 N -1.833 -16.964 8.302 1.00 . A A . 128 HIS ND1 1 1
13 27561 1 1 128 HIS NE2 N -1.669 -18.551 9.731 1.00 . A A . 128 HIS NE2 1 1
13 27562 1 1 128 HIS O O -0.529 -20.444 4.250 1.00 . A A . 128 HIS O 1 1
13 27563 1 1 129 ARG C C 1.809 -20.090 1.629 1.00 . A A . 129 ARG C 1 1
13 27564 1 1 129 ARG CA C 0.576 -19.275 2.011 1.00 . A A . 129 ARG CA 1 1
13 27565 1 1 129 ARG CB C 0.391 -18.124 1.021 1.00 . A A . 129 ARG CB 1 1
13 27566 1 1 129 ARG CD C -2.087 -18.389 0.699 1.00 . A A . 129 ARG CD 1 1
13 27567 1 1 129 ARG CG C -0.968 -17.449 1.120 1.00 . A A . 129 ARG CG 1 1
13 27568 1 1 129 ARG CZ C -4.480 -18.237 0.133 1.00 . A A . 129 ARG CZ 1 1
13 27569 1 1 129 ARG H H 1.144 -17.915 3.537 1.00 . A A . 129 ARG H 1 1
13 27570 1 1 129 ARG HA H -0.290 -19.916 1.962 1.00 . A A . 129 ARG HA 1 1
13 27571 1 1 129 ARG HB2 H 1.152 -17.379 1.206 1.00 . A A . 129 ARG HB2 1 1
13 27572 1 1 129 ARG HB3 H 0.508 -18.504 0.018 1.00 . A A . 129 ARG HB3 1 1
13 27573 1 1 129 ARG HD2 H -1.745 -18.985 -0.133 1.00 . A A . 129 ARG HD2 1 1
13 27574 1 1 129 ARG HD3 H -2.326 -19.036 1.531 1.00 . A A . 129 ARG HD3 1 1
13 27575 1 1 129 ARG HE H -3.208 -16.699 0.151 1.00 . A A . 129 ARG HE 1 1
13 27576 1 1 129 ARG HG2 H -1.134 -17.143 2.141 1.00 . A A . 129 ARG HG2 1 1
13 27577 1 1 129 ARG HG3 H -0.976 -16.583 0.474 1.00 . A A . 129 ARG HG3 1 1
13 27578 1 1 129 ARG HH11 H -3.847 -20.100 0.603 1.00 . A A . 129 ARG HH11 1 1
13 27579 1 1 129 ARG HH12 H -5.525 -19.966 0.200 1.00 . A A . 129 ARG HH12 1 1
13 27580 1 1 129 ARG HH21 H -5.417 -16.521 -0.380 1.00 . A A . 129 ARG HH21 1 1
13 27581 1 1 129 ARG HH22 H -6.417 -17.934 -0.358 1.00 . A A . 129 ARG HH22 1 1
13 27582 1 1 129 ARG N N 0.667 -18.755 3.374 1.00 . A A . 129 ARG N 1 1
13 27583 1 1 129 ARG NE N -3.290 -17.664 0.301 1.00 . A A . 129 ARG NE 1 1
13 27584 1 1 129 ARG NH1 N -4.629 -19.541 0.328 1.00 . A A . 129 ARG NH1 1 1
13 27585 1 1 129 ARG NH2 N -5.523 -17.504 -0.231 1.00 . A A . 129 ARG NH2 1 1
13 27586 1 1 129 ARG O O 1.739 -21.312 1.497 1.00 . A A . 129 ARG O 1 1
13 27587 1 1 130 ILE C C 4.634 -21.087 2.085 1.00 . A A . 130 ILE C 1 1
13 27588 1 1 130 ILE CA C 4.174 -20.068 1.045 1.00 . A A . 130 ILE CA 1 1
13 27589 1 1 130 ILE CB C 5.315 -19.060 0.790 1.00 . A A . 130 ILE CB 1 1
13 27590 1 1 130 ILE CD1 C 5.783 -18.443 3.217 1.00 . A A . 130 ILE CD1 1 1
13 27591 1 1 130 ILE CG1 C 5.335 -17.961 1.854 1.00 . A A . 130 ILE CG1 1 1
13 27592 1 1 130 ILE CG2 C 5.183 -18.452 -0.598 1.00 . A A . 130 ILE CG2 1 1
13 27593 1 1 130 ILE H H 2.918 -18.433 1.539 1.00 . A A . 130 ILE H 1 1
13 27594 1 1 130 ILE HA H 3.984 -20.591 0.120 1.00 . A A . 130 ILE HA 1 1
13 27595 1 1 130 ILE HB H 6.247 -19.597 0.830 1.00 . A A . 130 ILE HB 1 1
13 27596 1 1 130 ILE HD11 H 6.589 -19.152 3.101 1.00 . A A . 130 ILE HD11 1 1
13 27597 1 1 130 ILE HD12 H 4.955 -18.918 3.722 1.00 . A A . 130 ILE HD12 1 1
13 27598 1 1 130 ILE HD13 H 6.125 -17.600 3.800 1.00 . A A . 130 ILE HD13 1 1
13 27599 1 1 130 ILE HG12 H 6.014 -17.182 1.541 1.00 . A A . 130 ILE HG12 1 1
13 27600 1 1 130 ILE HG13 H 4.348 -17.547 1.953 1.00 . A A . 130 ILE HG13 1 1
13 27601 1 1 130 ILE HG21 H 4.218 -17.975 -0.691 1.00 . A A . 130 ILE HG21 1 1
13 27602 1 1 130 ILE HG22 H 5.273 -19.229 -1.341 1.00 . A A . 130 ILE HG22 1 1
13 27603 1 1 130 ILE HG23 H 5.962 -17.719 -0.745 1.00 . A A . 130 ILE HG23 1 1
13 27604 1 1 130 ILE N N 2.931 -19.406 1.434 1.00 . A A . 130 ILE N 1 1
13 27605 1 1 130 ILE O O 5.475 -21.939 1.795 1.00 . A A . 130 ILE O 1 1
13 27606 1 1 131 LEU C C 3.486 -23.105 4.427 1.00 . A A . 131 LEU C 1 1
13 27607 1 1 131 LEU CA C 4.459 -21.933 4.357 1.00 . A A . 131 LEU CA 1 1
13 27608 1 1 131 LEU CB C 4.507 -21.210 5.704 1.00 . A A . 131 LEU CB 1 1
13 27609 1 1 131 LEU CD1 C 5.608 -20.846 7.927 1.00 . A A . 131 LEU CD1 1 1
13 27610 1 1 131 LEU CD2 C 5.643 -23.113 6.873 1.00 . A A . 131 LEU CD2 1 1
13 27611 1 1 131 LEU CG C 5.667 -21.615 6.616 1.00 . A A . 131 LEU CG 1 1
13 27612 1 1 131 LEU H H 3.424 -20.309 3.477 1.00 . A A . 131 LEU H 1 1
13 27613 1 1 131 LEU HA H 5.444 -22.315 4.132 1.00 . A A . 131 LEU HA 1 1
13 27614 1 1 131 LEU HB2 H 4.576 -20.148 5.516 1.00 . A A . 131 LEU HB2 1 1
13 27615 1 1 131 LEU HB3 H 3.583 -21.406 6.228 1.00 . A A . 131 LEU HB3 1 1
13 27616 1 1 131 LEU HD11 H 4.588 -20.816 8.281 1.00 . A A . 131 LEU HD11 1 1
13 27617 1 1 131 LEU HD12 H 5.965 -19.839 7.770 1.00 . A A . 131 LEU HD12 1 1
13 27618 1 1 131 LEU HD13 H 6.229 -21.337 8.660 1.00 . A A . 131 LEU HD13 1 1
13 27619 1 1 131 LEU HD21 H 6.275 -23.344 7.717 1.00 . A A . 131 LEU HD21 1 1
13 27620 1 1 131 LEU HD22 H 6.007 -23.634 5.999 1.00 . A A . 131 LEU HD22 1 1
13 27621 1 1 131 LEU HD23 H 4.632 -23.427 7.084 1.00 . A A . 131 LEU HD23 1 1
13 27622 1 1 131 LEU HG H 6.600 -21.371 6.129 1.00 . A A . 131 LEU HG 1 1
13 27623 1 1 131 LEU N N 4.088 -21.005 3.295 1.00 . A A . 131 LEU N 1 1
13 27624 1 1 131 LEU O O 3.859 -24.213 4.812 1.00 . A A . 131 LEU O 1 1
13 27625 1 1 132 ASN C C 1.558 -25.019 3.106 1.00 . A A . 132 ASN C 1 1
13 27626 1 1 132 ASN CA C 1.210 -23.891 4.073 1.00 . A A . 132 ASN CA 1 1
13 27627 1 1 132 ASN CB C -0.154 -23.297 3.715 1.00 . A A . 132 ASN CB 1 1
13 27628 1 1 132 ASN CG C -1.016 -23.051 4.937 1.00 . A A . 132 ASN CG 1 1
13 27629 1 1 132 ASN H H 1.997 -21.952 3.755 1.00 . A A . 132 ASN H 1 1
13 27630 1 1 132 ASN HA H 1.165 -24.292 5.075 1.00 . A A . 132 ASN HA 1 1
13 27631 1 1 132 ASN HB2 H -0.008 -22.357 3.205 1.00 . A A . 132 ASN HB2 1 1
13 27632 1 1 132 ASN HB3 H -0.677 -23.979 3.059 1.00 . A A . 132 ASN HB3 1 1
13 27633 1 1 132 ASN HD21 H 0.494 -22.133 5.847 1.00 . A A . 132 ASN HD21 1 1
13 27634 1 1 132 ASN HD22 H -0.976 -22.236 6.750 1.00 . A A . 132 ASN HD22 1 1
13 27635 1 1 132 ASN N N 2.235 -22.854 4.052 1.00 . A A . 132 ASN N 1 1
13 27636 1 1 132 ASN ND2 N -0.442 -22.408 5.947 1.00 . A A . 132 ASN ND2 1 1
13 27637 1 1 132 ASN O O 1.222 -26.179 3.344 1.00 . A A . 132 ASN O 1 1
13 27638 1 1 132 ASN OD1 O -2.186 -23.434 4.974 1.00 . A A . 132 ASN OD1 1 1
13 27639 1 1 133 LEU C C 4.079 -26.084 1.216 1.00 . A A . 133 LEU C 1 1
13 27640 1 1 133 LEU CA C 2.629 -25.654 1.015 1.00 . A A . 133 LEU CA 1 1
13 27641 1 1 133 LEU CB C 2.445 -25.081 -0.392 1.00 . A A . 133 LEU CB 1 1
13 27642 1 1 133 LEU CD1 C 0.876 -24.336 -2.199 1.00 . A A . 133 LEU CD1 1 1
13 27643 1 1 133 LEU CD2 C 0.718 -26.659 -1.289 1.00 . A A . 133 LEU CD2 1 1
13 27644 1 1 133 LEU CG C 1.032 -25.207 -0.963 1.00 . A A . 133 LEU CG 1 1
13 27645 1 1 133 LEU H H 2.475 -23.730 1.884 1.00 . A A . 133 LEU H 1 1
13 27646 1 1 133 LEU HA H 1.991 -26.517 1.129 1.00 . A A . 133 LEU HA 1 1
13 27647 1 1 133 LEU HB2 H 2.710 -24.034 -0.368 1.00 . A A . 133 LEU HB2 1 1
13 27648 1 1 133 LEU HB3 H 3.124 -25.592 -1.058 1.00 . A A . 133 LEU HB3 1 1
13 27649 1 1 133 LEU HD11 H -0.143 -23.985 -2.266 1.00 . A A . 133 LEU HD11 1 1
13 27650 1 1 133 LEU HD12 H 1.116 -24.913 -3.078 1.00 . A A . 133 LEU HD12 1 1
13 27651 1 1 133 LEU HD13 H 1.544 -23.489 -2.129 1.00 . A A . 133 LEU HD13 1 1
13 27652 1 1 133 LEU HD21 H -0.205 -26.712 -1.847 1.00 . A A . 133 LEU HD21 1 1
13 27653 1 1 133 LEU HD22 H 0.616 -27.220 -0.372 1.00 . A A . 133 LEU HD22 1 1
13 27654 1 1 133 LEU HD23 H 1.521 -27.078 -1.879 1.00 . A A . 133 LEU HD23 1 1
13 27655 1 1 133 LEU HG H 0.320 -24.868 -0.223 1.00 . A A . 133 LEU HG 1 1
13 27656 1 1 133 LEU N N 2.235 -24.671 2.017 1.00 . A A . 133 LEU N 1 1
13 27657 1 1 133 LEU O O 4.804 -26.327 0.252 1.00 . A A . 133 LEU O 1 1
13 27658 1 1 134 GLU C C 5.930 -27.154 4.213 1.00 . A A . 134 GLU C 1 1
13 27659 1 1 134 GLU CA C 5.858 -26.577 2.803 1.00 . A A . 134 GLU CA 1 1
13 27660 1 1 134 GLU CB C 6.806 -25.384 2.678 1.00 . A A . 134 GLU CB 1 1
13 27661 1 1 134 GLU CD C 8.407 -24.092 1.212 1.00 . A A . 134 GLU CD 1 1
13 27662 1 1 134 GLU CG C 7.377 -25.203 1.282 1.00 . A A . 134 GLU CG 1 1
13 27663 1 1 134 GLU H H 3.870 -25.969 3.201 1.00 . A A . 134 GLU H 1 1
13 27664 1 1 134 GLU HA H 6.157 -27.338 2.099 1.00 . A A . 134 GLU HA 1 1
13 27665 1 1 134 GLU HB2 H 6.271 -24.484 2.945 1.00 . A A . 134 GLU HB2 1 1
13 27666 1 1 134 GLU HB3 H 7.629 -25.519 3.366 1.00 . A A . 134 GLU HB3 1 1
13 27667 1 1 134 GLU HG2 H 7.845 -26.126 0.975 1.00 . A A . 134 GLU HG2 1 1
13 27668 1 1 134 GLU HG3 H 6.569 -24.968 0.605 1.00 . A A . 134 GLU HG3 1 1
13 27669 1 1 134 GLU N N 4.494 -26.176 2.476 1.00 . A A . 134 GLU N 1 1
13 27670 1 1 134 GLU O O 6.194 -26.435 5.177 1.00 . A A . 134 GLU O 1 1
13 27671 1 1 134 GLU OE1 O 9.387 -24.142 1.984 1.00 . A A . 134 GLU OE1 1 1
13 27672 1 1 134 GLU OE2 O 8.234 -23.173 0.385 1.00 . A A . 134 GLU OE2 1 1
13 27673 1 1 135 HIS C C 7.146 -29.617 5.937 1.00 . A A . 135 HIS C 1 1
13 27674 1 1 135 HIS CA C 5.735 -29.133 5.619 1.00 . A A . 135 HIS CA 1 1
13 27675 1 1 135 HIS CB C 4.762 -30.313 5.630 1.00 . A A . 135 HIS CB 1 1
13 27676 1 1 135 HIS CD2 C 5.887 -32.469 4.726 1.00 . A A . 135 HIS CD2 1 1
13 27677 1 1 135 HIS CE1 C 5.063 -32.433 2.694 1.00 . A A . 135 HIS CE1 1 1
13 27678 1 1 135 HIS CG C 5.096 -31.374 4.628 1.00 . A A . 135 HIS CG 1 1
13 27679 1 1 135 HIS H H 5.491 -28.978 3.521 1.00 . A A . 135 HIS H 1 1
13 27680 1 1 135 HIS HA H 5.433 -28.421 6.372 1.00 . A A . 135 HIS HA 1 1
13 27681 1 1 135 HIS HB2 H 4.771 -30.768 6.610 1.00 . A A . 135 HIS HB2 1 1
13 27682 1 1 135 HIS HB3 H 3.767 -29.953 5.416 1.00 . A A . 135 HIS HB3 1 1
13 27683 1 1 135 HIS HD1 H 3.988 -30.712 2.962 1.00 . A A . 135 HIS HD1 1 1
13 27684 1 1 135 HIS HD2 H 6.444 -32.781 5.599 1.00 . A A . 135 HIS HD2 1 1
13 27685 1 1 135 HIS HE1 H 4.841 -32.694 1.671 1.00 . A A . 135 HIS HE1 1 1
13 27686 1 1 135 HIS HE2 H 6.393 -33.884 3.260 1.00 . A A . 135 HIS HE2 1 1
13 27687 1 1 135 HIS N N 5.695 -28.458 4.325 1.00 . A A . 135 HIS N 1 1
13 27688 1 1 135 HIS ND1 N 4.596 -31.380 3.343 1.00 . A A . 135 HIS ND1 1 1
13 27689 1 1 135 HIS NE2 N 5.849 -33.109 3.511 1.00 . A A . 135 HIS NE2 1 1
13 27690 1 1 135 HIS O O 7.646 -29.420 7.044 1.00 . A A . 135 HIS O 1 1
13 27691 1 1 136 HIS C C 9.692 -31.298 3.816 1.00 . A A . 136 HIS C 1 1
13 27692 1 1 136 HIS CA C 9.136 -30.766 5.134 1.00 . A A . 136 HIS CA 1 1
13 27693 1 1 136 HIS CB C 9.151 -31.872 6.190 1.00 . A A . 136 HIS CB 1 1
13 27694 1 1 136 HIS CD2 C 10.805 -31.077 8.025 1.00 . A A . 136 HIS CD2 1 1
13 27695 1 1 136 HIS CE1 C 12.364 -32.589 7.727 1.00 . A A . 136 HIS CE1 1 1
13 27696 1 1 136 HIS CG C 10.398 -31.889 7.020 1.00 . A A . 136 HIS CG 1 1
13 27697 1 1 136 HIS H H 7.331 -30.379 4.097 1.00 . A A . 136 HIS H 1 1
13 27698 1 1 136 HIS HA H 9.758 -29.951 5.470 1.00 . A A . 136 HIS HA 1 1
13 27699 1 1 136 HIS HB2 H 8.312 -31.736 6.856 1.00 . A A . 136 HIS HB2 1 1
13 27700 1 1 136 HIS HB3 H 9.064 -32.830 5.699 1.00 . A A . 136 HIS HB3 1 1
13 27701 1 1 136 HIS HD1 H 11.397 -33.555 6.204 1.00 . A A . 136 HIS HD1 1 1
13 27702 1 1 136 HIS HD2 H 10.267 -30.227 8.421 1.00 . A A . 136 HIS HD2 1 1
13 27703 1 1 136 HIS HE1 H 13.273 -33.162 7.831 1.00 . A A . 136 HIS HE1 1 1
13 27704 1 1 136 HIS HE2 H 12.528 -31.196 9.218 1.00 . A A . 136 HIS HE2 1 1
13 27705 1 1 136 HIS N N 7.782 -30.252 4.958 1.00 . A A . 136 HIS N 1 1
13 27706 1 1 136 HIS ND1 N 11.397 -32.826 6.859 1.00 . A A . 136 HIS ND1 1 1
13 27707 1 1 136 HIS NE2 N 12.029 -31.534 8.446 1.00 . A A . 136 HIS NE2 1 1
13 27708 1 1 136 HIS O O 8.961 -31.443 2.837 1.00 . A A . 136 HIS O 1 1
13 27709 1 1 137 HIS C C 12.603 -33.234 2.955 1.00 . A A . 137 HIS C 1 1
13 27710 1 1 137 HIS CA C 11.642 -32.101 2.604 1.00 . A A . 137 HIS CA 1 1
13 27711 1 1 137 HIS CB C 12.398 -30.981 1.887 1.00 . A A . 137 HIS CB 1 1
13 27712 1 1 137 HIS CD2 C 14.023 -31.482 -0.073 1.00 . A A . 137 HIS CD2 1 1
13 27713 1 1 137 HIS CE1 C 12.532 -31.848 -1.639 1.00 . A A . 137 HIS CE1 1 1
13 27714 1 1 137 HIS CG C 12.798 -31.329 0.487 1.00 . A A . 137 HIS CG 1 1
13 27715 1 1 137 HIS H H 11.519 -31.448 4.614 1.00 . A A . 137 HIS H 1 1
13 27716 1 1 137 HIS HA H 10.877 -32.484 1.947 1.00 . A A . 137 HIS HA 1 1
13 27717 1 1 137 HIS HB2 H 11.770 -30.104 1.843 1.00 . A A . 137 HIS HB2 1 1
13 27718 1 1 137 HIS HB3 H 13.294 -30.748 2.443 1.00 . A A . 137 HIS HB3 1 1
13 27719 1 1 137 HIS HD1 H 10.911 -31.531 -0.430 1.00 . A A . 137 HIS HD1 1 1
13 27720 1 1 137 HIS HD2 H 14.974 -31.371 0.427 1.00 . A A . 137 HIS HD2 1 1
13 27721 1 1 137 HIS HE1 H 12.076 -32.075 -2.591 1.00 . A A . 137 HIS HE1 1 1
13 27722 1 1 137 HIS HE2 H 14.533 -31.888 -2.069 1.00 . A A . 137 HIS HE2 1 1
13 27723 1 1 137 HIS N N 10.989 -31.585 3.801 1.00 . A A . 137 HIS N 1 1
13 27724 1 1 137 HIS ND1 N 11.887 -31.565 -0.520 1.00 . A A . 137 HIS ND1 1 1
13 27725 1 1 137 HIS NE2 N 13.828 -31.803 -1.393 1.00 . A A . 137 HIS NE2 1 1
13 27726 1 1 137 HIS O O 13.722 -32.995 3.407 1.00 . A A . 137 HIS O 1 1
13 27727 1 1 138 HIS C C 13.446 -36.310 1.747 1.00 . A A . 138 HIS C 1 1
13 27728 1 1 138 HIS CA C 12.977 -35.638 3.033 1.00 . A A . 138 HIS CA 1 1
13 27729 1 1 138 HIS CB C 12.192 -36.635 3.886 1.00 . A A . 138 HIS CB 1 1
13 27730 1 1 138 HIS CD2 C 9.661 -36.187 3.536 1.00 . A A . 138 HIS CD2 1 1
13 27731 1 1 138 HIS CE1 C 9.188 -37.953 2.326 1.00 . A A . 138 HIS CE1 1 1
13 27732 1 1 138 HIS CG C 10.806 -36.893 3.383 1.00 . A A . 138 HIS CG 1 1
13 27733 1 1 138 HIS H H 11.256 -34.594 2.376 1.00 . A A . 138 HIS H 1 1
13 27734 1 1 138 HIS HA H 13.842 -35.306 3.588 1.00 . A A . 138 HIS HA 1 1
13 27735 1 1 138 HIS HB2 H 12.720 -37.577 3.903 1.00 . A A . 138 HIS HB2 1 1
13 27736 1 1 138 HIS HB3 H 12.115 -36.253 4.894 1.00 . A A . 138 HIS HB3 1 1
13 27737 1 1 138 HIS HD1 H 11.092 -38.700 2.336 1.00 . A A . 138 HIS HD1 1 1
13 27738 1 1 138 HIS HD2 H 9.548 -35.261 4.082 1.00 . A A . 138 HIS HD2 1 1
13 27739 1 1 138 HIS HE1 H 8.649 -38.684 1.741 1.00 . A A . 138 HIS HE1 1 1
13 27740 1 1 138 HIS HE2 H 7.718 -36.639 2.882 1.00 . A A . 138 HIS HE2 1 1
13 27741 1 1 138 HIS N N 12.157 -34.468 2.739 1.00 . A A . 138 HIS N 1 1
13 27742 1 1 138 HIS ND1 N 10.475 -37.994 2.620 1.00 . A A . 138 HIS ND1 1 1
13 27743 1 1 138 HIS NE2 N 8.671 -36.867 2.871 1.00 . A A . 138 HIS NE2 1 1
13 27744 1 1 138 HIS O O 13.555 -37.535 1.678 1.00 . A A . 138 HIS O 1 1
13 27745 1 1 139 HIS C C 15.701 -36.124 -0.589 1.00 . A A . 139 HIS C 1 1
13 27746 1 1 139 HIS CA C 14.179 -36.019 -0.555 1.00 . A A . 139 HIS CA 1 1
13 27747 1 1 139 HIS CB C 13.693 -35.118 -1.694 1.00 . A A . 139 HIS CB 1 1
13 27748 1 1 139 HIS CD2 C 11.921 -35.348 -3.574 1.00 . A A . 139 HIS CD2 1 1
13 27749 1 1 139 HIS CE1 C 10.555 -36.731 -2.560 1.00 . A A . 139 HIS CE1 1 1
13 27750 1 1 139 HIS CG C 12.441 -35.610 -2.351 1.00 . A A . 139 HIS CG 1 1
13 27751 1 1 139 HIS H H 13.615 -34.534 0.844 1.00 . A A . 139 HIS H 1 1
13 27752 1 1 139 HIS HA H 13.759 -37.005 -0.685 1.00 . A A . 139 HIS HA 1 1
13 27753 1 1 139 HIS HB2 H 13.498 -34.131 -1.304 1.00 . A A . 139 HIS HB2 1 1
13 27754 1 1 139 HIS HB3 H 14.463 -35.056 -2.450 1.00 . A A . 139 HIS HB3 1 1
13 27755 1 1 139 HIS HD1 H 11.659 -36.855 -0.842 1.00 . A A . 139 HIS HD1 1 1
13 27756 1 1 139 HIS HD2 H 12.348 -34.703 -4.329 1.00 . A A . 139 HIS HD2 1 1
13 27757 1 1 139 HIS HE1 H 9.717 -37.379 -2.350 1.00 . A A . 139 HIS HE1 1 1
13 27758 1 1 139 HIS HE2 H 10.200 -36.134 -4.486 1.00 . A A . 139 HIS HE2 1 1
13 27759 1 1 139 HIS N N 13.722 -35.501 0.728 1.00 . A A . 139 HIS N 1 1
13 27760 1 1 139 HIS ND1 N 11.561 -36.479 -1.741 1.00 . A A . 139 HIS ND1 1 1
13 27761 1 1 139 HIS NE2 N 10.749 -36.058 -3.679 1.00 . A A . 139 HIS NE2 1 1
13 27762 1 1 139 HIS O O 16.406 -35.199 -0.187 1.00 . A A . 139 HIS O 1 1
13 27763 1 1 140 HIS C C 18.281 -37.419 0.227 1.00 . A A . 140 HIS C 1 1
13 27764 1 1 140 HIS CA C 17.637 -37.487 -1.154 1.00 . A A . 140 HIS CA 1 1
13 27765 1 1 140 HIS CB C 18.283 -36.457 -2.082 1.00 . A A . 140 HIS CB 1 1
13 27766 1 1 140 HIS CD2 C 20.722 -36.766 -2.910 1.00 . A A . 140 HIS CD2 1 1
13 27767 1 1 140 HIS CE1 C 20.343 -38.258 -4.472 1.00 . A A . 140 HIS CE1 1 1
13 27768 1 1 140 HIS CG C 19.391 -37.017 -2.919 1.00 . A A . 140 HIS CG 1 1
13 27769 1 1 140 HIS H H 15.585 -37.961 -1.373 1.00 . A A . 140 HIS H 1 1
13 27770 1 1 140 HIS HA H 17.792 -38.474 -1.563 1.00 . A A . 140 HIS HA 1 1
13 27771 1 1 140 HIS HB2 H 17.531 -36.061 -2.749 1.00 . A A . 140 HIS HB2 1 1
13 27772 1 1 140 HIS HB3 H 18.688 -35.651 -1.487 1.00 . A A . 140 HIS HB3 1 1
13 27773 1 1 140 HIS HD1 H 18.323 -38.341 -4.162 1.00 . A A . 140 HIS HD1 1 1
13 27774 1 1 140 HIS HD2 H 21.240 -36.079 -2.256 1.00 . A A . 140 HIS HD2 1 1
13 27775 1 1 140 HIS HE1 H 20.489 -38.962 -5.277 1.00 . A A . 140 HIS HE1 1 1
13 27776 1 1 140 HIS HE2 H 22.250 -37.645 -4.050 1.00 . A A . 140 HIS HE2 1 1
13 27777 1 1 140 HIS N N 16.199 -37.260 -1.069 1.00 . A A . 140 HIS N 1 1
13 27778 1 1 140 HIS ND1 N 19.186 -37.955 -3.910 1.00 . A A . 140 HIS ND1 1 1
13 27779 1 1 140 HIS NE2 N 21.290 -37.550 -3.885 1.00 . A A . 140 HIS NE2 1 1
13 27780 1 1 140 HIS O O 19.491 -37.713 0.330 1.00 . A A . 140 HIS O 1 1
13 27781 1 1 140 HIS OXT O 17.572 -37.072 1.194 1.00 . A A . 140 HIS OXT 1 1
14 27782 1 1 1 MET C C -11.294 22.755 -4.226 1.00 . A A . 1 MET C 1 1
14 27783 1 1 1 MET CA C -11.312 22.701 -5.752 1.00 . A A . 1 MET CA 1 1
14 27784 1 1 1 MET CB C -11.586 24.093 -6.327 1.00 . A A . 1 MET CB 1 1
14 27785 1 1 1 MET CE C -15.606 24.067 -6.177 1.00 . A A . 1 MET CE 1 1
14 27786 1 1 1 MET CG C -12.919 24.682 -5.893 1.00 . A A . 1 MET CG 1 1
14 27787 1 1 1 MET H1 H -13.279 22.239 -6.143 1.00 . A A . 1 MET H1 1 1
14 27788 1 1 1 MET H2 H -12.310 20.904 -5.670 1.00 . A A . 1 MET H2 1 1
14 27789 1 1 1 MET H3 H -12.155 21.565 -7.246 1.00 . A A . 1 MET H3 1 1
14 27790 1 1 1 MET HA H -10.352 22.355 -6.102 1.00 . A A . 1 MET HA 1 1
14 27791 1 1 1 MET HB2 H -10.800 24.761 -6.007 1.00 . A A . 1 MET HB2 1 1
14 27792 1 1 1 MET HB3 H -11.577 24.031 -7.405 1.00 . A A . 1 MET HB3 1 1
14 27793 1 1 1 MET HE1 H -15.359 23.196 -5.589 1.00 . A A . 1 MET HE1 1 1
14 27794 1 1 1 MET HE2 H -16.437 23.838 -6.828 1.00 . A A . 1 MET HE2 1 1
14 27795 1 1 1 MET HE3 H -15.875 24.880 -5.521 1.00 . A A . 1 MET HE3 1 1
14 27796 1 1 1 MET HG2 H -13.257 24.162 -5.009 1.00 . A A . 1 MET HG2 1 1
14 27797 1 1 1 MET HG3 H -12.776 25.727 -5.661 1.00 . A A . 1 MET HG3 1 1
14 27798 1 1 1 MET N N -12.359 21.768 -6.247 1.00 . A A . 1 MET N 1 1
14 27799 1 1 1 MET O O -10.264 23.041 -3.619 1.00 . A A . 1 MET O 1 1
14 27800 1 1 1 MET SD S -14.189 24.540 -7.165 1.00 . A A . 1 MET SD 1 1
14 27801 1 1 2 ASP C C -13.579 21.470 -1.682 1.00 . A A . 2 ASP C 1 1
14 27802 1 1 2 ASP CA C -12.553 22.492 -2.160 1.00 . A A . 2 ASP CA 1 1
14 27803 1 1 2 ASP CB C -12.944 23.889 -1.674 1.00 . A A . 2 ASP CB 1 1
14 27804 1 1 2 ASP CG C -11.908 24.936 -2.033 1.00 . A A . 2 ASP CG 1 1
14 27805 1 1 2 ASP H H -13.230 22.253 -4.151 1.00 . A A . 2 ASP H 1 1
14 27806 1 1 2 ASP HA H -11.588 22.235 -1.750 1.00 . A A . 2 ASP HA 1 1
14 27807 1 1 2 ASP HB2 H -13.884 24.170 -2.125 1.00 . A A . 2 ASP HB2 1 1
14 27808 1 1 2 ASP HB3 H -13.055 23.872 -0.600 1.00 . A A . 2 ASP HB3 1 1
14 27809 1 1 2 ASP N N -12.441 22.475 -3.613 1.00 . A A . 2 ASP N 1 1
14 27810 1 1 2 ASP O O -14.570 21.206 -2.363 1.00 . A A . 2 ASP O 1 1
14 27811 1 1 2 ASP OD1 O -10.847 24.971 -1.377 1.00 . A A . 2 ASP OD1 1 1
14 27812 1 1 2 ASP OD2 O -12.159 25.721 -2.972 1.00 . A A . 2 ASP OD2 1 1
14 27813 1 1 3 LYS C C -14.182 18.594 -0.714 1.00 . A A . 3 LYS C 1 1
14 27814 1 1 3 LYS CA C -14.227 19.897 0.075 1.00 . A A . 3 LYS CA 1 1
14 27815 1 1 3 LYS CB C -15.666 20.419 0.124 1.00 . A A . 3 LYS CB 1 1
14 27816 1 1 3 LYS CD C -15.864 21.564 2.352 1.00 . A A . 3 LYS CD 1 1
14 27817 1 1 3 LYS CE C -17.171 20.933 2.799 1.00 . A A . 3 LYS CE 1 1
14 27818 1 1 3 LYS CG C -15.813 21.749 0.845 1.00 . A A . 3 LYS CG 1 1
14 27819 1 1 3 LYS H H -12.521 21.150 -0.016 1.00 . A A . 3 LYS H 1 1
14 27820 1 1 3 LYS HA H -13.892 19.701 1.082 1.00 . A A . 3 LYS HA 1 1
14 27821 1 1 3 LYS HB2 H -16.029 20.540 -0.885 1.00 . A A . 3 LYS HB2 1 1
14 27822 1 1 3 LYS HB3 H -16.282 19.690 0.630 1.00 . A A . 3 LYS HB3 1 1
14 27823 1 1 3 LYS HD2 H -15.052 20.922 2.654 1.00 . A A . 3 LYS HD2 1 1
14 27824 1 1 3 LYS HD3 H -15.759 22.528 2.827 1.00 . A A . 3 LYS HD3 1 1
14 27825 1 1 3 LYS HE2 H -17.341 20.040 2.218 1.00 . A A . 3 LYS HE2 1 1
14 27826 1 1 3 LYS HE3 H -17.089 20.673 3.845 1.00 . A A . 3 LYS HE3 1 1
14 27827 1 1 3 LYS HG2 H -14.969 22.376 0.598 1.00 . A A . 3 LYS HG2 1 1
14 27828 1 1 3 LYS HG3 H -16.725 22.225 0.517 1.00 . A A . 3 LYS HG3 1 1
14 27829 1 1 3 LYS HZ1 H -18.554 22.325 3.519 1.00 . A A . 3 LYS HZ1 1 1
14 27830 1 1 3 LYS HZ2 H -19.161 21.325 2.295 1.00 . A A . 3 LYS HZ2 1 1
14 27831 1 1 3 LYS HZ3 H -18.097 22.584 1.911 1.00 . A A . 3 LYS HZ3 1 1
14 27832 1 1 3 LYS N N -13.331 20.896 -0.506 1.00 . A A . 3 LYS N 1 1
14 27833 1 1 3 LYS NZ N -18.326 21.857 2.618 1.00 . A A . 3 LYS NZ 1 1
14 27834 1 1 3 LYS O O -13.786 17.552 -0.191 1.00 . A A . 3 LYS O 1 1
14 27835 1 1 4 THR C C -13.352 16.654 -2.712 1.00 . A A . 4 THR C 1 1
14 27836 1 1 4 THR CA C -14.619 17.494 -2.852 1.00 . A A . 4 THR CA 1 1
14 27837 1 1 4 THR CB C -14.784 17.933 -4.308 1.00 . A A . 4 THR CB 1 1
14 27838 1 1 4 THR CG2 C -14.679 16.791 -5.298 1.00 . A A . 4 THR CG2 1 1
14 27839 1 1 4 THR H H -14.908 19.522 -2.327 1.00 . A A . 4 THR H 1 1
14 27840 1 1 4 THR HA H -15.469 16.888 -2.573 1.00 . A A . 4 THR HA 1 1
14 27841 1 1 4 THR HB H -14.008 18.648 -4.546 1.00 . A A . 4 THR HB 1 1
14 27842 1 1 4 THR HG1 H -16.732 18.013 -4.125 1.00 . A A . 4 THR HG1 1 1
14 27843 1 1 4 THR HG21 H -15.519 16.125 -5.171 1.00 . A A . 4 THR HG21 1 1
14 27844 1 1 4 THR HG22 H -13.760 16.249 -5.124 1.00 . A A . 4 THR HG22 1 1
14 27845 1 1 4 THR HG23 H -14.680 17.185 -6.304 1.00 . A A . 4 THR HG23 1 1
14 27846 1 1 4 THR N N -14.598 18.662 -1.975 1.00 . A A . 4 THR N 1 1
14 27847 1 1 4 THR O O -13.384 15.440 -2.910 1.00 . A A . 4 THR O 1 1
14 27848 1 1 4 THR OG1 O -16.040 18.558 -4.505 1.00 . A A . 4 THR OG1 1 1
14 27849 1 1 5 ASN C C -11.083 15.426 -1.273 1.00 . A A . 5 ASN C 1 1
14 27850 1 1 5 ASN CA C -10.970 16.589 -2.252 1.00 . A A . 5 ASN CA 1 1
14 27851 1 1 5 ASN CB C -9.850 17.541 -1.838 1.00 . A A . 5 ASN CB 1 1
14 27852 1 1 5 ASN CG C -8.651 17.417 -2.755 1.00 . A A . 5 ASN CG 1 1
14 27853 1 1 5 ASN H H -12.262 18.269 -2.255 1.00 . A A . 5 ASN H 1 1
14 27854 1 1 5 ASN HA H -10.732 16.180 -3.222 1.00 . A A . 5 ASN HA 1 1
14 27855 1 1 5 ASN HB2 H -10.214 18.557 -1.880 1.00 . A A . 5 ASN HB2 1 1
14 27856 1 1 5 ASN HB3 H -9.538 17.311 -0.830 1.00 . A A . 5 ASN HB3 1 1
14 27857 1 1 5 ASN HD21 H -9.852 17.365 -4.342 1.00 . A A . 5 ASN HD21 1 1
14 27858 1 1 5 ASN HD22 H -8.168 17.229 -4.675 1.00 . A A . 5 ASN HD22 1 1
14 27859 1 1 5 ASN N N -12.237 17.299 -2.388 1.00 . A A . 5 ASN N 1 1
14 27860 1 1 5 ASN ND2 N -8.916 17.333 -4.056 1.00 . A A . 5 ASN ND2 1 1
14 27861 1 1 5 ASN O O -10.717 14.301 -1.604 1.00 . A A . 5 ASN O 1 1
14 27862 1 1 5 ASN OD1 O -7.507 17.395 -2.306 1.00 . A A . 5 ASN OD1 1 1
14 27863 1 1 6 LEU C C -13.103 13.922 0.597 1.00 . A A . 6 LEU C 1 1
14 27864 1 1 6 LEU CA C -11.789 14.619 0.886 1.00 . A A . 6 LEU CA 1 1
14 27865 1 1 6 LEU CB C -11.760 15.155 2.318 1.00 . A A . 6 LEU CB 1 1
14 27866 1 1 6 LEU CD1 C -13.058 16.600 3.890 1.00 . A A . 6 LEU CD1 1 1
14 27867 1 1 6 LEU CD2 C -11.392 17.633 2.337 1.00 . A A . 6 LEU CD2 1 1
14 27868 1 1 6 LEU CG C -12.415 16.520 2.517 1.00 . A A . 6 LEU CG 1 1
14 27869 1 1 6 LEU H H -11.919 16.580 0.136 1.00 . A A . 6 LEU H 1 1
14 27870 1 1 6 LEU HA H -10.982 13.912 0.751 1.00 . A A . 6 LEU HA 1 1
14 27871 1 1 6 LEU HB2 H -12.262 14.442 2.955 1.00 . A A . 6 LEU HB2 1 1
14 27872 1 1 6 LEU HB3 H -10.729 15.227 2.630 1.00 . A A . 6 LEU HB3 1 1
14 27873 1 1 6 LEU HD11 H -13.435 15.625 4.169 1.00 . A A . 6 LEU HD11 1 1
14 27874 1 1 6 LEU HD12 H -13.871 17.306 3.863 1.00 . A A . 6 LEU HD12 1 1
14 27875 1 1 6 LEU HD13 H -12.324 16.920 4.613 1.00 . A A . 6 LEU HD13 1 1
14 27876 1 1 6 LEU HD21 H -10.398 17.235 2.477 1.00 . A A . 6 LEU HD21 1 1
14 27877 1 1 6 LEU HD22 H -11.574 18.410 3.062 1.00 . A A . 6 LEU HD22 1 1
14 27878 1 1 6 LEU HD23 H -11.478 18.043 1.342 1.00 . A A . 6 LEU HD23 1 1
14 27879 1 1 6 LEU HG H -13.190 16.652 1.776 1.00 . A A . 6 LEU HG 1 1
14 27880 1 1 6 LEU N N -11.614 15.680 -0.083 1.00 . A A . 6 LEU N 1 1
14 27881 1 1 6 LEU O O -13.190 12.699 0.647 1.00 . A A . 6 LEU O 1 1
14 27882 1 1 7 GLY C C -15.313 13.128 -1.189 1.00 . A A . 7 GLY C 1 1
14 27883 1 1 7 GLY CA C -15.415 14.173 -0.095 1.00 . A A . 7 GLY CA 1 1
14 27884 1 1 7 GLY H H -13.965 15.685 0.196 1.00 . A A . 7 GLY H 1 1
14 27885 1 1 7 GLY HA2 H -15.855 13.728 0.780 1.00 . A A . 7 GLY HA2 1 1
14 27886 1 1 7 GLY HA3 H -16.052 14.975 -0.439 1.00 . A A . 7 GLY HA3 1 1
14 27887 1 1 7 GLY N N -14.115 14.718 0.248 1.00 . A A . 7 GLY N 1 1
14 27888 1 1 7 GLY O O -16.171 12.254 -1.312 1.00 . A A . 7 GLY O 1 1
14 27889 1 1 8 GLU C C -13.180 11.095 -2.562 1.00 . A A . 8 GLU C 1 1
14 27890 1 1 8 GLU CA C -14.002 12.282 -3.061 1.00 . A A . 8 GLU CA 1 1
14 27891 1 1 8 GLU CB C -13.272 12.981 -4.219 1.00 . A A . 8 GLU CB 1 1
14 27892 1 1 8 GLU CD C -10.878 12.783 -5.007 1.00 . A A . 8 GLU CD 1 1
14 27893 1 1 8 GLU CG C -11.812 13.300 -3.931 1.00 . A A . 8 GLU CG 1 1
14 27894 1 1 8 GLU H H -13.597 13.934 -1.814 1.00 . A A . 8 GLU H 1 1
14 27895 1 1 8 GLU HA H -14.957 11.922 -3.411 1.00 . A A . 8 GLU HA 1 1
14 27896 1 1 8 GLU HB2 H -13.312 12.344 -5.089 1.00 . A A . 8 GLU HB2 1 1
14 27897 1 1 8 GLU HB3 H -13.780 13.908 -4.442 1.00 . A A . 8 GLU HB3 1 1
14 27898 1 1 8 GLU HG2 H -11.699 14.372 -3.864 1.00 . A A . 8 GLU HG2 1 1
14 27899 1 1 8 GLU HG3 H -11.537 12.850 -2.989 1.00 . A A . 8 GLU HG3 1 1
14 27900 1 1 8 GLU N N -14.245 13.220 -1.976 1.00 . A A . 8 GLU N 1 1
14 27901 1 1 8 GLU O O -13.145 10.040 -3.195 1.00 . A A . 8 GLU O 1 1
14 27902 1 1 8 GLU OE1 O -11.344 12.569 -6.146 1.00 . A A . 8 GLU OE1 1 1
14 27903 1 1 8 GLU OE2 O -9.680 12.591 -4.711 1.00 . A A . 8 GLU OE2 1 1
14 27904 1 1 9 LEU C C -12.461 9.513 0.284 1.00 . A A . 9 LEU C 1 1
14 27905 1 1 9 LEU CA C -11.704 10.227 -0.833 1.00 . A A . 9 LEU CA 1 1
14 27906 1 1 9 LEU CB C -10.388 10.808 -0.307 1.00 . A A . 9 LEU CB 1 1
14 27907 1 1 9 LEU CD1 C -8.174 11.912 -0.759 1.00 . A A . 9 LEU CD1 1 1
14 27908 1 1 9 LEU CD2 C -9.194 10.406 -2.482 1.00 . A A . 9 LEU CD2 1 1
14 27909 1 1 9 LEU CG C -9.474 11.417 -1.377 1.00 . A A . 9 LEU CG 1 1
14 27910 1 1 9 LEU H H -12.589 12.138 -0.952 1.00 . A A . 9 LEU H 1 1
14 27911 1 1 9 LEU HA H -11.484 9.512 -1.611 1.00 . A A . 9 LEU HA 1 1
14 27912 1 1 9 LEU HB2 H -10.621 11.576 0.416 1.00 . A A . 9 LEU HB2 1 1
14 27913 1 1 9 LEU HB3 H -9.844 10.020 0.193 1.00 . A A . 9 LEU HB3 1 1
14 27914 1 1 9 LEU HD11 H -8.379 12.748 -0.107 1.00 . A A . 9 LEU HD11 1 1
14 27915 1 1 9 LEU HD12 H -7.499 12.224 -1.542 1.00 . A A . 9 LEU HD12 1 1
14 27916 1 1 9 LEU HD13 H -7.718 11.115 -0.189 1.00 . A A . 9 LEU HD13 1 1
14 27917 1 1 9 LEU HD21 H -9.638 9.457 -2.226 1.00 . A A . 9 LEU HD21 1 1
14 27918 1 1 9 LEU HD22 H -8.127 10.284 -2.597 1.00 . A A . 9 LEU HD22 1 1
14 27919 1 1 9 LEU HD23 H -9.616 10.763 -3.410 1.00 . A A . 9 LEU HD23 1 1
14 27920 1 1 9 LEU HG H -9.974 12.265 -1.822 1.00 . A A . 9 LEU HG 1 1
14 27921 1 1 9 LEU N N -12.520 11.277 -1.417 1.00 . A A . 9 LEU N 1 1
14 27922 1 1 9 LEU O O -12.179 8.355 0.589 1.00 . A A . 9 LEU O 1 1
14 27923 1 1 10 ILE C C -15.328 8.734 1.372 1.00 . A A . 10 ILE C 1 1
14 27924 1 1 10 ILE CA C -14.225 9.603 1.950 1.00 . A A . 10 ILE CA 1 1
14 27925 1 1 10 ILE CB C -14.847 10.641 2.911 1.00 . A A . 10 ILE CB 1 1
14 27926 1 1 10 ILE CD1 C -15.945 12.947 3.085 1.00 . A A . 10 ILE CD1 1 1
14 27927 1 1 10 ILE CG1 C -15.494 11.817 2.167 1.00 . A A . 10 ILE CG1 1 1
14 27928 1 1 10 ILE CG2 C -13.792 11.137 3.879 1.00 . A A . 10 ILE CG2 1 1
14 27929 1 1 10 ILE H H -13.625 11.116 0.595 1.00 . A A . 10 ILE H 1 1
14 27930 1 1 10 ILE HA H -13.559 8.974 2.526 1.00 . A A . 10 ILE HA 1 1
14 27931 1 1 10 ILE HB H -15.608 10.139 3.482 1.00 . A A . 10 ILE HB 1 1
14 27932 1 1 10 ILE HD11 H -16.422 12.535 3.959 1.00 . A A . 10 ILE HD11 1 1
14 27933 1 1 10 ILE HD12 H -16.645 13.583 2.563 1.00 . A A . 10 ILE HD12 1 1
14 27934 1 1 10 ILE HD13 H -15.088 13.535 3.391 1.00 . A A . 10 ILE HD13 1 1
14 27935 1 1 10 ILE HG12 H -14.791 12.226 1.466 1.00 . A A . 10 ILE HG12 1 1
14 27936 1 1 10 ILE HG13 H -16.361 11.461 1.631 1.00 . A A . 10 ILE HG13 1 1
14 27937 1 1 10 ILE HG21 H -13.868 12.200 3.960 1.00 . A A . 10 ILE HG21 1 1
14 27938 1 1 10 ILE HG22 H -12.811 10.872 3.516 1.00 . A A . 10 ILE HG22 1 1
14 27939 1 1 10 ILE HG23 H -13.948 10.692 4.849 1.00 . A A . 10 ILE HG23 1 1
14 27940 1 1 10 ILE N N -13.434 10.202 0.883 1.00 . A A . 10 ILE N 1 1
14 27941 1 1 10 ILE O O -15.512 7.596 1.795 1.00 . A A . 10 ILE O 1 1
14 27942 1 1 11 ASN C C -16.746 7.076 -0.439 1.00 . A A . 11 ASN C 1 1
14 27943 1 1 11 ASN CA C -17.125 8.542 -0.274 1.00 . A A . 11 ASN CA 1 1
14 27944 1 1 11 ASN CB C -17.409 9.184 -1.638 1.00 . A A . 11 ASN CB 1 1
14 27945 1 1 11 ASN CG C -16.752 8.463 -2.803 1.00 . A A . 11 ASN CG 1 1
14 27946 1 1 11 ASN H H -15.835 10.181 0.089 1.00 . A A . 11 ASN H 1 1
14 27947 1 1 11 ASN HA H -18.007 8.612 0.343 1.00 . A A . 11 ASN HA 1 1
14 27948 1 1 11 ASN HB2 H -18.472 9.200 -1.806 1.00 . A A . 11 ASN HB2 1 1
14 27949 1 1 11 ASN HB3 H -17.036 10.194 -1.620 1.00 . A A . 11 ASN HB3 1 1
14 27950 1 1 11 ASN HD21 H -15.429 9.936 -2.992 1.00 . A A . 11 ASN HD21 1 1
14 27951 1 1 11 ASN HD22 H -15.264 8.631 -4.112 1.00 . A A . 11 ASN HD22 1 1
14 27952 1 1 11 ASN N N -16.045 9.273 0.388 1.00 . A A . 11 ASN N 1 1
14 27953 1 1 11 ASN ND2 N -15.710 9.070 -3.358 1.00 . A A . 11 ASN ND2 1 1
14 27954 1 1 11 ASN O O -17.534 6.172 -0.162 1.00 . A A . 11 ASN O 1 1
14 27955 1 1 11 ASN OD1 O -17.174 7.375 -3.196 1.00 . A A . 11 ASN OD1 1 1
14 27956 1 1 12 GLN C C -14.231 5.043 0.141 1.00 . A A . 12 GLN C 1 1
14 27957 1 1 12 GLN CA C -14.987 5.527 -1.095 1.00 . A A . 12 GLN CA 1 1
14 27958 1 1 12 GLN CB C -14.062 5.504 -2.314 1.00 . A A . 12 GLN CB 1 1
14 27959 1 1 12 GLN CD C -12.106 6.645 -3.434 1.00 . A A . 12 GLN CD 1 1
14 27960 1 1 12 GLN CG C -12.777 6.292 -2.121 1.00 . A A . 12 GLN CG 1 1
14 27961 1 1 12 GLN H H -14.956 7.649 -1.082 1.00 . A A . 12 GLN H 1 1
14 27962 1 1 12 GLN HA H -15.821 4.865 -1.272 1.00 . A A . 12 GLN HA 1 1
14 27963 1 1 12 GLN HB2 H -13.801 4.479 -2.534 1.00 . A A . 12 GLN HB2 1 1
14 27964 1 1 12 GLN HB3 H -14.590 5.920 -3.160 1.00 . A A . 12 GLN HB3 1 1
14 27965 1 1 12 GLN HE21 H -10.531 7.374 -2.463 1.00 . A A . 12 GLN HE21 1 1
14 27966 1 1 12 GLN HE22 H -10.453 7.454 -4.186 1.00 . A A . 12 GLN HE22 1 1
14 27967 1 1 12 GLN HG2 H -13.005 7.207 -1.595 1.00 . A A . 12 GLN HG2 1 1
14 27968 1 1 12 GLN HG3 H -12.091 5.700 -1.531 1.00 . A A . 12 GLN HG3 1 1
14 27969 1 1 12 GLN N N -15.519 6.869 -0.888 1.00 . A A . 12 GLN N 1 1
14 27970 1 1 12 GLN NE2 N -10.909 7.215 -3.353 1.00 . A A . 12 GLN NE2 1 1
14 27971 1 1 12 GLN O O -14.139 3.842 0.393 1.00 . A A . 12 GLN O 1 1
14 27972 1 1 12 GLN OE1 O -12.656 6.407 -4.509 1.00 . A A . 12 GLN OE1 1 1
14 27973 1 1 13 GLY C C -13.784 4.850 3.102 1.00 . A A . 13 GLY C 1 1
14 27974 1 1 13 GLY CA C -12.947 5.633 2.108 1.00 . A A . 13 GLY CA 1 1
14 27975 1 1 13 GLY H H -13.794 6.928 0.661 1.00 . A A . 13 GLY H 1 1
14 27976 1 1 13 GLY HA2 H -12.091 5.039 1.826 1.00 . A A . 13 GLY HA2 1 1
14 27977 1 1 13 GLY HA3 H -12.602 6.539 2.580 1.00 . A A . 13 GLY HA3 1 1
14 27978 1 1 13 GLY N N -13.689 5.986 0.910 1.00 . A A . 13 GLY N 1 1
14 27979 1 1 13 GLY O O -13.519 3.677 3.358 1.00 . A A . 13 GLY O 1 1
14 27980 1 1 14 LYS C C -16.317 3.596 4.029 1.00 . A A . 14 LYS C 1 1
14 27981 1 1 14 LYS CA C -15.684 4.854 4.625 1.00 . A A . 14 LYS CA 1 1
14 27982 1 1 14 LYS CB C -16.780 5.817 5.116 1.00 . A A . 14 LYS CB 1 1
14 27983 1 1 14 LYS CD C -17.068 8.286 4.539 1.00 . A A . 14 LYS CD 1 1
14 27984 1 1 14 LYS CE C -15.708 8.537 5.190 1.00 . A A . 14 LYS CE 1 1
14 27985 1 1 14 LYS CG C -17.249 6.835 4.077 1.00 . A A . 14 LYS CG 1 1
14 27986 1 1 14 LYS H H -14.961 6.426 3.412 1.00 . A A . 14 LYS H 1 1
14 27987 1 1 14 LYS HA H -15.079 4.560 5.471 1.00 . A A . 14 LYS HA 1 1
14 27988 1 1 14 LYS HB2 H -17.637 5.235 5.420 1.00 . A A . 14 LYS HB2 1 1
14 27989 1 1 14 LYS HB3 H -16.408 6.353 5.973 1.00 . A A . 14 LYS HB3 1 1
14 27990 1 1 14 LYS HD2 H -17.163 8.935 3.682 1.00 . A A . 14 LYS HD2 1 1
14 27991 1 1 14 LYS HD3 H -17.844 8.520 5.252 1.00 . A A . 14 LYS HD3 1 1
14 27992 1 1 14 LYS HE2 H -14.987 7.858 4.764 1.00 . A A . 14 LYS HE2 1 1
14 27993 1 1 14 LYS HE3 H -15.398 9.565 4.991 1.00 . A A . 14 LYS HE3 1 1
14 27994 1 1 14 LYS HG2 H -16.696 6.687 3.167 1.00 . A A . 14 LYS HG2 1 1
14 27995 1 1 14 LYS HG3 H -18.298 6.664 3.883 1.00 . A A . 14 LYS HG3 1 1
14 27996 1 1 14 LYS HZ1 H -15.482 9.191 7.162 1.00 . A A . 14 LYS HZ1 1 1
14 27997 1 1 14 LYS HZ2 H -15.115 7.556 6.936 1.00 . A A . 14 LYS HZ2 1 1
14 27998 1 1 14 LYS HZ3 H -16.725 8.065 6.956 1.00 . A A . 14 LYS HZ3 1 1
14 27999 1 1 14 LYS N N -14.800 5.499 3.659 1.00 . A A . 14 LYS N 1 1
14 28000 1 1 14 LYS NZ N -15.760 8.324 6.664 1.00 . A A . 14 LYS NZ 1 1
14 28001 1 1 14 LYS O O -16.840 2.752 4.756 1.00 . A A . 14 LYS O 1 1
14 28002 1 1 15 SER C C -15.832 1.142 2.094 1.00 . A A . 15 SER C 1 1
14 28003 1 1 15 SER CA C -16.808 2.308 2.023 1.00 . A A . 15 SER CA 1 1
14 28004 1 1 15 SER CB C -17.118 2.643 0.564 1.00 . A A . 15 SER CB 1 1
14 28005 1 1 15 SER H H -15.819 4.162 2.173 1.00 . A A . 15 SER H 1 1
14 28006 1 1 15 SER HA H -17.723 2.032 2.525 1.00 . A A . 15 SER HA 1 1
14 28007 1 1 15 SER HB2 H -16.228 3.022 0.086 1.00 . A A . 15 SER HB2 1 1
14 28008 1 1 15 SER HB3 H -17.447 1.749 0.054 1.00 . A A . 15 SER HB3 1 1
14 28009 1 1 15 SER HG H -18.982 3.195 0.312 1.00 . A A . 15 SER HG 1 1
14 28010 1 1 15 SER N N -16.255 3.468 2.703 1.00 . A A . 15 SER N 1 1
14 28011 1 1 15 SER O O -16.236 -0.006 2.284 1.00 . A A . 15 SER O 1 1
14 28012 1 1 15 SER OG O -18.138 3.624 0.470 1.00 . A A . 15 SER OG 1 1
14 28013 1 1 16 LEU C C -13.228 0.031 3.453 1.00 . A A . 16 LEU C 1 1
14 28014 1 1 16 LEU CA C -13.519 0.407 2.009 1.00 . A A . 16 LEU CA 1 1
14 28015 1 1 16 LEU CB C -12.241 0.845 1.286 1.00 . A A . 16 LEU CB 1 1
14 28016 1 1 16 LEU CD1 C -10.394 0.944 2.962 1.00 . A A . 16 LEU CD1 1 1
14 28017 1 1 16 LEU CD2 C -10.499 2.635 1.122 1.00 . A A . 16 LEU CD2 1 1
14 28018 1 1 16 LEU CG C -11.311 1.764 2.073 1.00 . A A . 16 LEU CG 1 1
14 28019 1 1 16 LEU H H -14.277 2.373 1.806 1.00 . A A . 16 LEU H 1 1
14 28020 1 1 16 LEU HA H -13.913 -0.462 1.514 1.00 . A A . 16 LEU HA 1 1
14 28021 1 1 16 LEU HB2 H -11.686 -0.045 1.024 1.00 . A A . 16 LEU HB2 1 1
14 28022 1 1 16 LEU HB3 H -12.525 1.352 0.376 1.00 . A A . 16 LEU HB3 1 1
14 28023 1 1 16 LEU HD11 H -10.883 0.749 3.905 1.00 . A A . 16 LEU HD11 1 1
14 28024 1 1 16 LEU HD12 H -9.483 1.491 3.137 1.00 . A A . 16 LEU HD12 1 1
14 28025 1 1 16 LEU HD13 H -10.163 0.008 2.476 1.00 . A A . 16 LEU HD13 1 1
14 28026 1 1 16 LEU HD21 H -10.923 3.628 1.092 1.00 . A A . 16 LEU HD21 1 1
14 28027 1 1 16 LEU HD22 H -10.523 2.206 0.131 1.00 . A A . 16 LEU HD22 1 1
14 28028 1 1 16 LEU HD23 H -9.477 2.691 1.464 1.00 . A A . 16 LEU HD23 1 1
14 28029 1 1 16 LEU HG H -11.898 2.412 2.704 1.00 . A A . 16 LEU HG 1 1
14 28030 1 1 16 LEU N N -14.542 1.441 1.949 1.00 . A A . 16 LEU N 1 1
14 28031 1 1 16 LEU O O -13.111 -1.147 3.777 1.00 . A A . 16 LEU O 1 1
14 28032 1 1 17 LEU C C -13.917 -0.266 6.230 1.00 . A A . 17 LEU C 1 1
14 28033 1 1 17 LEU CA C -12.906 0.759 5.738 1.00 . A A . 17 LEU CA 1 1
14 28034 1 1 17 LEU CB C -13.015 2.052 6.550 1.00 . A A . 17 LEU CB 1 1
14 28035 1 1 17 LEU CD1 C -10.815 2.929 7.392 1.00 . A A . 17 LEU CD1 1 1
14 28036 1 1 17 LEU CD2 C -12.799 2.791 8.930 1.00 . A A . 17 LEU CD2 1 1
14 28037 1 1 17 LEU CG C -12.077 2.148 7.755 1.00 . A A . 17 LEU CG 1 1
14 28038 1 1 17 LEU H H -13.272 1.946 4.038 1.00 . A A . 17 LEU H 1 1
14 28039 1 1 17 LEU HA H -11.913 0.353 5.840 1.00 . A A . 17 LEU HA 1 1
14 28040 1 1 17 LEU HB2 H -12.808 2.882 5.891 1.00 . A A . 17 LEU HB2 1 1
14 28041 1 1 17 LEU HB3 H -14.031 2.142 6.906 1.00 . A A . 17 LEU HB3 1 1
14 28042 1 1 17 LEU HD11 H -10.021 2.679 8.082 1.00 . A A . 17 LEU HD11 1 1
14 28043 1 1 17 LEU HD12 H -11.016 3.987 7.445 1.00 . A A . 17 LEU HD12 1 1
14 28044 1 1 17 LEU HD13 H -10.508 2.673 6.390 1.00 . A A . 17 LEU HD13 1 1
14 28045 1 1 17 LEU HD21 H -13.377 3.631 8.579 1.00 . A A . 17 LEU HD21 1 1
14 28046 1 1 17 LEU HD22 H -12.077 3.131 9.660 1.00 . A A . 17 LEU HD22 1 1
14 28047 1 1 17 LEU HD23 H -13.458 2.070 9.388 1.00 . A A . 17 LEU HD23 1 1
14 28048 1 1 17 LEU HG H -11.780 1.153 8.049 1.00 . A A . 17 LEU HG 1 1
14 28049 1 1 17 LEU N N -13.146 1.025 4.332 1.00 . A A . 17 LEU N 1 1
14 28050 1 1 17 LEU O O -13.592 -1.159 7.010 1.00 . A A . 17 LEU O 1 1
14 28051 1 1 18 ASP C C -16.077 -2.391 5.364 1.00 . A A . 18 ASP C 1 1
14 28052 1 1 18 ASP CA C -16.216 -1.060 6.107 1.00 . A A . 18 ASP CA 1 1
14 28053 1 1 18 ASP CB C -17.579 -0.436 5.805 1.00 . A A . 18 ASP CB 1 1
14 28054 1 1 18 ASP CG C -18.131 0.345 6.982 1.00 . A A . 18 ASP CG 1 1
14 28055 1 1 18 ASP H H -15.335 0.594 5.107 1.00 . A A . 18 ASP H 1 1
14 28056 1 1 18 ASP HA H -16.143 -1.245 7.169 1.00 . A A . 18 ASP HA 1 1
14 28057 1 1 18 ASP HB2 H -17.483 0.236 4.965 1.00 . A A . 18 ASP HB2 1 1
14 28058 1 1 18 ASP HB3 H -18.280 -1.219 5.556 1.00 . A A . 18 ASP HB3 1 1
14 28059 1 1 18 ASP N N -15.147 -0.138 5.741 1.00 . A A . 18 ASP N 1 1
14 28060 1 1 18 ASP O O -16.571 -3.420 5.827 1.00 . A A . 18 ASP O 1 1
14 28061 1 1 18 ASP OD1 O -17.807 -0.010 8.134 1.00 . A A . 18 ASP OD1 1 1
14 28062 1 1 18 ASP OD2 O -18.886 1.313 6.750 1.00 . A A . 18 ASP OD2 1 1
14 28063 1 1 19 GLU C C -13.871 -4.236 3.716 1.00 . A A . 19 GLU C 1 1
14 28064 1 1 19 GLU CA C -15.216 -3.576 3.411 1.00 . A A . 19 GLU CA 1 1
14 28065 1 1 19 GLU CB C -15.305 -3.244 1.920 1.00 . A A . 19 GLU CB 1 1
14 28066 1 1 19 GLU CD C -16.068 -4.116 -0.325 1.00 . A A . 19 GLU CD 1 1
14 28067 1 1 19 GLU CG C -15.493 -4.465 1.035 1.00 . A A . 19 GLU CG 1 1
14 28068 1 1 19 GLU H H -15.040 -1.518 3.891 1.00 . A A . 19 GLU H 1 1
14 28069 1 1 19 GLU HA H -16.006 -4.268 3.662 1.00 . A A . 19 GLU HA 1 1
14 28070 1 1 19 GLU HB2 H -16.141 -2.578 1.761 1.00 . A A . 19 GLU HB2 1 1
14 28071 1 1 19 GLU HB3 H -14.396 -2.744 1.620 1.00 . A A . 19 GLU HB3 1 1
14 28072 1 1 19 GLU HG2 H -14.534 -4.940 0.892 1.00 . A A . 19 GLU HG2 1 1
14 28073 1 1 19 GLU HG3 H -16.165 -5.151 1.528 1.00 . A A . 19 GLU HG3 1 1
14 28074 1 1 19 GLU N N -15.408 -2.367 4.212 1.00 . A A . 19 GLU N 1 1
14 28075 1 1 19 GLU O O -13.821 -5.338 4.262 1.00 . A A . 19 GLU O 1 1
14 28076 1 1 19 GLU OE1 O -16.789 -3.101 -0.421 1.00 . A A . 19 GLU OE1 1 1
14 28077 1 1 19 GLU OE2 O -15.796 -4.857 -1.291 1.00 . A A . 19 GLU OE2 1 1
14 28078 1 1 20 SER C C -11.286 -4.394 5.088 1.00 . A A . 20 SER C 1 1
14 28079 1 1 20 SER CA C -11.442 -4.051 3.621 1.00 . A A . 20 SER CA 1 1
14 28080 1 1 20 SER CB C -10.406 -3.003 3.227 1.00 . A A . 20 SER CB 1 1
14 28081 1 1 20 SER H H -12.886 -2.675 2.957 1.00 . A A . 20 SER H 1 1
14 28082 1 1 20 SER HA H -11.298 -4.942 3.028 1.00 . A A . 20 SER HA 1 1
14 28083 1 1 20 SER HB2 H -9.444 -3.283 3.629 1.00 . A A . 20 SER HB2 1 1
14 28084 1 1 20 SER HB3 H -10.345 -2.942 2.151 1.00 . A A . 20 SER HB3 1 1
14 28085 1 1 20 SER HG H -11.142 -1.843 4.618 1.00 . A A . 20 SER HG 1 1
14 28086 1 1 20 SER N N -12.784 -3.547 3.373 1.00 . A A . 20 SER N 1 1
14 28087 1 1 20 SER O O -10.981 -3.532 5.909 1.00 . A A . 20 SER O 1 1
14 28088 1 1 20 SER OG O -10.764 -1.735 3.739 1.00 . A A . 20 SER OG 1 1
14 28089 1 1 21 VAL C C -10.047 -6.630 7.105 1.00 . A A . 21 VAL C 1 1
14 28090 1 1 21 VAL CA C -11.427 -6.095 6.787 1.00 . A A . 21 VAL CA 1 1
14 28091 1 1 21 VAL CB C -12.466 -7.186 7.066 1.00 . A A . 21 VAL CB 1 1
14 28092 1 1 21 VAL CG1 C -12.356 -8.300 6.039 1.00 . A A . 21 VAL CG1 1 1
14 28093 1 1 21 VAL CG2 C -12.329 -7.728 8.483 1.00 . A A . 21 VAL CG2 1 1
14 28094 1 1 21 VAL H H -11.775 -6.283 4.716 1.00 . A A . 21 VAL H 1 1
14 28095 1 1 21 VAL HA H -11.637 -5.254 7.431 1.00 . A A . 21 VAL HA 1 1
14 28096 1 1 21 VAL HB H -13.436 -6.742 6.969 1.00 . A A . 21 VAL HB 1 1
14 28097 1 1 21 VAL HG11 H -11.320 -8.588 5.930 1.00 . A A . 21 VAL HG11 1 1
14 28098 1 1 21 VAL HG12 H -12.733 -7.949 5.088 1.00 . A A . 21 VAL HG12 1 1
14 28099 1 1 21 VAL HG13 H -12.935 -9.151 6.365 1.00 . A A . 21 VAL HG13 1 1
14 28100 1 1 21 VAL HG21 H -13.196 -8.325 8.726 1.00 . A A . 21 VAL HG21 1 1
14 28101 1 1 21 VAL HG22 H -12.252 -6.905 9.177 1.00 . A A . 21 VAL HG22 1 1
14 28102 1 1 21 VAL HG23 H -11.441 -8.340 8.550 1.00 . A A . 21 VAL HG23 1 1
14 28103 1 1 21 VAL N N -11.519 -5.646 5.414 1.00 . A A . 21 VAL N 1 1
14 28104 1 1 21 VAL O O -9.386 -7.220 6.256 1.00 . A A . 21 VAL O 1 1
14 28105 1 1 22 GLU C C -8.408 -8.416 9.050 1.00 . A A . 22 GLU C 1 1
14 28106 1 1 22 GLU CA C -8.329 -6.914 8.774 1.00 . A A . 22 GLU CA 1 1
14 28107 1 1 22 GLU CB C -7.889 -6.167 10.034 1.00 . A A . 22 GLU CB 1 1
14 28108 1 1 22 GLU CD C -8.177 -7.335 12.256 1.00 . A A . 22 GLU CD 1 1
14 28109 1 1 22 GLU CG C -8.794 -6.402 11.232 1.00 . A A . 22 GLU CG 1 1
14 28110 1 1 22 GLU H H -10.204 -5.960 8.973 1.00 . A A . 22 GLU H 1 1
14 28111 1 1 22 GLU HA H -7.616 -6.727 7.979 1.00 . A A . 22 GLU HA 1 1
14 28112 1 1 22 GLU HB2 H -6.891 -6.480 10.295 1.00 . A A . 22 GLU HB2 1 1
14 28113 1 1 22 GLU HB3 H -7.882 -5.110 9.825 1.00 . A A . 22 GLU HB3 1 1
14 28114 1 1 22 GLU HG2 H -8.993 -5.452 11.706 1.00 . A A . 22 GLU HG2 1 1
14 28115 1 1 22 GLU HG3 H -9.723 -6.833 10.885 1.00 . A A . 22 GLU HG3 1 1
14 28116 1 1 22 GLU N N -9.625 -6.433 8.340 1.00 . A A . 22 GLU N 1 1
14 28117 1 1 22 GLU O O -9.035 -8.843 10.019 1.00 . A A . 22 GLU O 1 1
14 28118 1 1 22 GLU OE1 O -7.111 -6.988 12.808 1.00 . A A . 22 GLU OE1 1 1
14 28119 1 1 22 GLU OE2 O -8.760 -8.410 12.506 1.00 . A A . 22 GLU OE2 1 1
14 28120 1 1 23 GLY C C -6.429 -11.272 8.426 1.00 . A A . 23 GLY C 1 1
14 28121 1 1 23 GLY CA C -7.811 -10.653 8.356 1.00 . A A . 23 GLY CA 1 1
14 28122 1 1 23 GLY H H -7.304 -8.820 7.426 1.00 . A A . 23 GLY H 1 1
14 28123 1 1 23 GLY HA2 H -8.342 -10.887 9.267 1.00 . A A . 23 GLY HA2 1 1
14 28124 1 1 23 GLY HA3 H -8.344 -11.089 7.523 1.00 . A A . 23 GLY HA3 1 1
14 28125 1 1 23 GLY N N -7.782 -9.212 8.188 1.00 . A A . 23 GLY N 1 1
14 28126 1 1 23 GLY O O -5.820 -11.322 9.494 1.00 . A A . 23 GLY O 1 1
14 28127 1 1 24 PHE C C -4.317 -12.933 5.839 1.00 . A A . 24 PHE C 1 1
14 28128 1 1 24 PHE CA C -4.618 -12.391 7.236 1.00 . A A . 24 PHE CA 1 1
14 28129 1 1 24 PHE CB C -4.548 -13.534 8.254 1.00 . A A . 24 PHE CB 1 1
14 28130 1 1 24 PHE CD1 C -2.986 -12.481 9.915 1.00 . A A . 24 PHE CD1 1 1
14 28131 1 1 24 PHE CD2 C -2.422 -14.619 9.023 1.00 . A A . 24 PHE CD2 1 1
14 28132 1 1 24 PHE CE1 C -1.834 -12.494 10.678 1.00 . A A . 24 PHE CE1 1 1
14 28133 1 1 24 PHE CE2 C -1.269 -14.638 9.783 1.00 . A A . 24 PHE CE2 1 1
14 28134 1 1 24 PHE CG C -3.292 -13.543 9.078 1.00 . A A . 24 PHE CG 1 1
14 28135 1 1 24 PHE CZ C -0.975 -13.573 10.612 1.00 . A A . 24 PHE CZ 1 1
14 28136 1 1 24 PHE H H -6.471 -11.698 6.469 1.00 . A A . 24 PHE H 1 1
14 28137 1 1 24 PHE HA H -3.880 -11.647 7.491 1.00 . A A . 24 PHE HA 1 1
14 28138 1 1 24 PHE HB2 H -5.384 -13.454 8.931 1.00 . A A . 24 PHE HB2 1 1
14 28139 1 1 24 PHE HB3 H -4.606 -14.475 7.729 1.00 . A A . 24 PHE HB3 1 1
14 28140 1 1 24 PHE HD1 H -3.657 -11.637 9.967 1.00 . A A . 24 PHE HD1 1 1
14 28141 1 1 24 PHE HD2 H -2.651 -15.452 8.374 1.00 . A A . 24 PHE HD2 1 1
14 28142 1 1 24 PHE HE1 H -1.606 -11.661 11.326 1.00 . A A . 24 PHE HE1 1 1
14 28143 1 1 24 PHE HE2 H -0.598 -15.482 9.729 1.00 . A A . 24 PHE HE2 1 1
14 28144 1 1 24 PHE HZ H -0.074 -13.585 11.209 1.00 . A A . 24 PHE HZ 1 1
14 28145 1 1 24 PHE N N -5.935 -11.759 7.288 1.00 . A A . 24 PHE N 1 1
14 28146 1 1 24 PHE O O -3.688 -13.983 5.698 1.00 . A A . 24 PHE O 1 1
14 28147 1 1 25 ASN C C -5.111 -11.657 2.434 1.00 . A A . 25 ASN C 1 1
14 28148 1 1 25 ASN CA C -4.530 -12.654 3.431 1.00 . A A . 25 ASN CA 1 1
14 28149 1 1 25 ASN CB C -5.140 -14.037 3.197 1.00 . A A . 25 ASN CB 1 1
14 28150 1 1 25 ASN CG C -6.616 -14.084 3.543 1.00 . A A . 25 ASN CG 1 1
14 28151 1 1 25 ASN H H -5.260 -11.391 4.975 1.00 . A A . 25 ASN H 1 1
14 28152 1 1 25 ASN HA H -3.462 -12.712 3.281 1.00 . A A . 25 ASN HA 1 1
14 28153 1 1 25 ASN HB2 H -5.024 -14.304 2.158 1.00 . A A . 25 ASN HB2 1 1
14 28154 1 1 25 ASN HB3 H -4.622 -14.760 3.810 1.00 . A A . 25 ASN HB3 1 1
14 28155 1 1 25 ASN HD21 H -7.091 -13.529 1.695 1.00 . A A . 25 ASN HD21 1 1
14 28156 1 1 25 ASN HD22 H -8.422 -13.791 2.765 1.00 . A A . 25 ASN HD22 1 1
14 28157 1 1 25 ASN N N -4.764 -12.221 4.808 1.00 . A A . 25 ASN N 1 1
14 28158 1 1 25 ASN ND2 N -7.461 -13.770 2.569 1.00 . A A . 25 ASN ND2 1 1
14 28159 1 1 25 ASN O O -5.764 -10.688 2.820 1.00 . A A . 25 ASN O 1 1
14 28160 1 1 25 ASN OD1 O -6.991 -14.399 4.672 1.00 . A A . 25 ASN OD1 1 1
14 28161 1 1 26 VAL C C -6.869 -10.749 0.293 1.00 . A A . 26 VAL C 1 1
14 28162 1 1 26 VAL CA C -5.383 -11.025 0.094 1.00 . A A . 26 VAL CA 1 1
14 28163 1 1 26 VAL CB C -5.151 -11.624 -1.309 1.00 . A A . 26 VAL CB 1 1
14 28164 1 1 26 VAL CG1 C -5.985 -12.881 -1.507 1.00 . A A . 26 VAL CG1 1 1
14 28165 1 1 26 VAL CG2 C -5.456 -10.593 -2.387 1.00 . A A . 26 VAL CG2 1 1
14 28166 1 1 26 VAL H H -4.351 -12.693 0.897 1.00 . A A . 26 VAL H 1 1
14 28167 1 1 26 VAL HA H -4.844 -10.090 0.157 1.00 . A A . 26 VAL HA 1 1
14 28168 1 1 26 VAL HB H -4.109 -11.898 -1.391 1.00 . A A . 26 VAL HB 1 1
14 28169 1 1 26 VAL HG11 H -6.052 -13.420 -0.574 1.00 . A A . 26 VAL HG11 1 1
14 28170 1 1 26 VAL HG12 H -5.519 -13.508 -2.252 1.00 . A A . 26 VAL HG12 1 1
14 28171 1 1 26 VAL HG13 H -6.976 -12.607 -1.837 1.00 . A A . 26 VAL HG13 1 1
14 28172 1 1 26 VAL HG21 H -5.026 -10.915 -3.324 1.00 . A A . 26 VAL HG21 1 1
14 28173 1 1 26 VAL HG22 H -5.032 -9.640 -2.106 1.00 . A A . 26 VAL HG22 1 1
14 28174 1 1 26 VAL HG23 H -6.526 -10.494 -2.497 1.00 . A A . 26 VAL HG23 1 1
14 28175 1 1 26 VAL N N -4.875 -11.903 1.145 1.00 . A A . 26 VAL N 1 1
14 28176 1 1 26 VAL O O -7.682 -11.672 0.348 1.00 . A A . 26 VAL O 1 1
14 28177 1 1 27 GLY C C -8.816 -8.588 2.050 1.00 . A A . 27 GLY C 1 1
14 28178 1 1 27 GLY CA C -8.597 -9.098 0.641 1.00 . A A . 27 GLY CA 1 1
14 28179 1 1 27 GLY H H -6.520 -8.784 0.386 1.00 . A A . 27 GLY H 1 1
14 28180 1 1 27 GLY HA2 H -8.866 -8.322 -0.063 1.00 . A A . 27 GLY HA2 1 1
14 28181 1 1 27 GLY HA3 H -9.228 -9.959 0.476 1.00 . A A . 27 GLY HA3 1 1
14 28182 1 1 27 GLY N N -7.214 -9.475 0.422 1.00 . A A . 27 GLY N 1 1
14 28183 1 1 27 GLY O O -9.723 -7.793 2.301 1.00 . A A . 27 GLY O 1 1
14 28184 1 1 28 GLU C C -6.658 -8.252 4.863 1.00 . A A . 28 GLU C 1 1
14 28185 1 1 28 GLU CA C -8.044 -8.629 4.361 1.00 . A A . 28 GLU CA 1 1
14 28186 1 1 28 GLU CB C -8.639 -9.746 5.220 1.00 . A A . 28 GLU CB 1 1
14 28187 1 1 28 GLU CD C -10.550 -11.364 5.551 1.00 . A A . 28 GLU CD 1 1
14 28188 1 1 28 GLU CG C -9.864 -10.401 4.602 1.00 . A A . 28 GLU CG 1 1
14 28189 1 1 28 GLU H H -7.262 -9.662 2.702 1.00 . A A . 28 GLU H 1 1
14 28190 1 1 28 GLU HA H -8.675 -7.759 4.410 1.00 . A A . 28 GLU HA 1 1
14 28191 1 1 28 GLU HB2 H -7.888 -10.508 5.370 1.00 . A A . 28 GLU HB2 1 1
14 28192 1 1 28 GLU HB3 H -8.920 -9.338 6.178 1.00 . A A . 28 GLU HB3 1 1
14 28193 1 1 28 GLU HG2 H -10.567 -9.630 4.325 1.00 . A A . 28 GLU HG2 1 1
14 28194 1 1 28 GLU HG3 H -9.559 -10.944 3.720 1.00 . A A . 28 GLU HG3 1 1
14 28195 1 1 28 GLU N N -7.967 -9.041 2.969 1.00 . A A . 28 GLU N 1 1
14 28196 1 1 28 GLU O O -5.675 -8.905 4.529 1.00 . A A . 28 GLU O 1 1
14 28197 1 1 28 GLU OE1 O -11.222 -10.892 6.493 1.00 . A A . 28 GLU OE1 1 1
14 28198 1 1 28 GLU OE2 O -10.417 -12.590 5.352 1.00 . A A . 28 GLU OE2 1 1
14 28199 1 1 29 TYR C C -5.038 -7.187 7.583 1.00 . A A . 29 TYR C 1 1
14 28200 1 1 29 TYR CA C -5.287 -6.718 6.152 1.00 . A A . 29 TYR CA 1 1
14 28201 1 1 29 TYR CB C -5.200 -5.196 6.054 1.00 . A A . 29 TYR CB 1 1
14 28202 1 1 29 TYR CD1 C -7.411 -4.241 6.798 1.00 . A A . 29 TYR CD1 1 1
14 28203 1 1 29 TYR CD2 C -5.522 -4.001 8.240 1.00 . A A . 29 TYR CD2 1 1
14 28204 1 1 29 TYR CE1 C -8.197 -3.572 7.708 1.00 . A A . 29 TYR CE1 1 1
14 28205 1 1 29 TYR CE2 C -6.307 -3.331 9.154 1.00 . A A . 29 TYR CE2 1 1
14 28206 1 1 29 TYR CG C -6.061 -4.467 7.048 1.00 . A A . 29 TYR CG 1 1
14 28207 1 1 29 TYR CZ C -7.641 -3.120 8.885 1.00 . A A . 29 TYR CZ 1 1
14 28208 1 1 29 TYR H H -7.402 -6.685 5.867 1.00 . A A . 29 TYR H 1 1
14 28209 1 1 29 TYR HA H -4.522 -7.146 5.521 1.00 . A A . 29 TYR HA 1 1
14 28210 1 1 29 TYR HB2 H -4.178 -4.890 6.218 1.00 . A A . 29 TYR HB2 1 1
14 28211 1 1 29 TYR HB3 H -5.507 -4.890 5.066 1.00 . A A . 29 TYR HB3 1 1
14 28212 1 1 29 TYR HD1 H -7.848 -4.596 5.871 1.00 . A A . 29 TYR HD1 1 1
14 28213 1 1 29 TYR HD2 H -4.468 -4.166 8.444 1.00 . A A . 29 TYR HD2 1 1
14 28214 1 1 29 TYR HE1 H -9.242 -3.407 7.498 1.00 . A A . 29 TYR HE1 1 1
14 28215 1 1 29 TYR HE2 H -5.874 -2.974 10.076 1.00 . A A . 29 TYR HE2 1 1
14 28216 1 1 29 TYR HH H -8.849 -3.089 10.378 1.00 . A A . 29 TYR HH 1 1
14 28217 1 1 29 TYR N N -6.579 -7.181 5.643 1.00 . A A . 29 TYR N 1 1
14 28218 1 1 29 TYR O O -5.876 -7.849 8.183 1.00 . A A . 29 TYR O 1 1
14 28219 1 1 29 TYR OH O -8.421 -2.454 9.798 1.00 . A A . 29 TYR OH 1 1
14 28220 1 1 30 HIS C C -4.118 -6.338 10.530 1.00 . A A . 30 HIS C 1 1
14 28221 1 1 30 HIS CA C -3.534 -7.283 9.484 1.00 . A A . 30 HIS CA 1 1
14 28222 1 1 30 HIS CB C -2.022 -7.382 9.667 1.00 . A A . 30 HIS CB 1 1
14 28223 1 1 30 HIS CD2 C -0.472 -8.158 11.603 1.00 . A A . 30 HIS CD2 1 1
14 28224 1 1 30 HIS CE1 C -1.857 -9.547 12.582 1.00 . A A . 30 HIS CE1 1 1
14 28225 1 1 30 HIS CG C -1.626 -8.147 10.894 1.00 . A A . 30 HIS CG 1 1
14 28226 1 1 30 HIS H H -3.219 -6.343 7.598 1.00 . A A . 30 HIS H 1 1
14 28227 1 1 30 HIS HA H -3.963 -8.262 9.634 1.00 . A A . 30 HIS HA 1 1
14 28228 1 1 30 HIS HB2 H -1.595 -7.878 8.810 1.00 . A A . 30 HIS HB2 1 1
14 28229 1 1 30 HIS HB3 H -1.611 -6.387 9.746 1.00 . A A . 30 HIS HB3 1 1
14 28230 1 1 30 HIS HD1 H -3.389 -9.243 11.260 1.00 . A A . 30 HIS HD1 1 1
14 28231 1 1 30 HIS HD2 H 0.416 -7.581 11.390 1.00 . A A . 30 HIS HD2 1 1
14 28232 1 1 30 HIS HE1 H -2.276 -10.267 13.269 1.00 . A A . 30 HIS HE1 1 1
14 28233 1 1 30 HIS HE2 H -0.004 -9.185 13.374 1.00 . A A . 30 HIS HE2 1 1
14 28234 1 1 30 HIS N N -3.870 -6.861 8.124 1.00 . A A . 30 HIS N 1 1
14 28235 1 1 30 HIS ND1 N -2.473 -9.029 11.534 1.00 . A A . 30 HIS ND1 1 1
14 28236 1 1 30 HIS NE2 N -0.642 -9.035 12.645 1.00 . A A . 30 HIS NE2 1 1
14 28237 1 1 30 HIS O O -5.003 -6.719 11.295 1.00 . A A . 30 HIS O 1 1
14 28238 1 1 31 LYS C C -3.489 -2.749 11.257 1.00 . A A . 31 LYS C 1 1
14 28239 1 1 31 LYS CA C -4.088 -4.124 11.535 1.00 . A A . 31 LYS CA 1 1
14 28240 1 1 31 LYS CB C -3.737 -4.567 12.957 1.00 . A A . 31 LYS CB 1 1
14 28241 1 1 31 LYS CD C -4.884 -5.027 15.144 1.00 . A A . 31 LYS CD 1 1
14 28242 1 1 31 LYS CE C -6.308 -4.961 15.673 1.00 . A A . 31 LYS CE 1 1
14 28243 1 1 31 LYS CG C -4.858 -5.321 13.653 1.00 . A A . 31 LYS CG 1 1
14 28244 1 1 31 LYS H H -2.902 -4.862 9.942 1.00 . A A . 31 LYS H 1 1
14 28245 1 1 31 LYS HA H -5.162 -4.063 11.444 1.00 . A A . 31 LYS HA 1 1
14 28246 1 1 31 LYS HB2 H -2.870 -5.209 12.918 1.00 . A A . 31 LYS HB2 1 1
14 28247 1 1 31 LYS HB3 H -3.501 -3.693 13.546 1.00 . A A . 31 LYS HB3 1 1
14 28248 1 1 31 LYS HD2 H -4.354 -5.810 15.666 1.00 . A A . 31 LYS HD2 1 1
14 28249 1 1 31 LYS HD3 H -4.398 -4.080 15.322 1.00 . A A . 31 LYS HD3 1 1
14 28250 1 1 31 LYS HE2 H -6.974 -4.739 14.853 1.00 . A A . 31 LYS HE2 1 1
14 28251 1 1 31 LYS HE3 H -6.566 -5.921 16.096 1.00 . A A . 31 LYS HE3 1 1
14 28252 1 1 31 LYS HG2 H -5.802 -5.024 13.221 1.00 . A A . 31 LYS HG2 1 1
14 28253 1 1 31 LYS HG3 H -4.709 -6.382 13.507 1.00 . A A . 31 LYS HG3 1 1
14 28254 1 1 31 LYS HZ1 H -7.401 -3.468 16.642 1.00 . A A . 31 LYS HZ1 1 1
14 28255 1 1 31 LYS HZ2 H -5.734 -3.180 16.602 1.00 . A A . 31 LYS HZ2 1 1
14 28256 1 1 31 LYS HZ3 H -6.368 -4.333 17.665 1.00 . A A . 31 LYS HZ3 1 1
14 28257 1 1 31 LYS N N -3.614 -5.109 10.569 1.00 . A A . 31 LYS N 1 1
14 28258 1 1 31 LYS NZ N -6.463 -3.912 16.719 1.00 . A A . 31 LYS NZ 1 1
14 28259 1 1 31 LYS O O -2.341 -2.637 10.827 1.00 . A A . 31 LYS O 1 1
14 28260 1 1 32 GLY C C -4.583 0.380 10.214 1.00 . A A . 32 GLY C 1 1
14 28261 1 1 32 GLY CA C -3.798 -0.351 11.287 1.00 . A A . 32 GLY CA 1 1
14 28262 1 1 32 GLY H H -5.177 -1.854 11.856 1.00 . A A . 32 GLY H 1 1
14 28263 1 1 32 GLY HA2 H -3.877 0.201 12.212 1.00 . A A . 32 GLY HA2 1 1
14 28264 1 1 32 GLY HA3 H -2.760 -0.390 10.994 1.00 . A A . 32 GLY HA3 1 1
14 28265 1 1 32 GLY N N -4.273 -1.705 11.511 1.00 . A A . 32 GLY N 1 1
14 28266 1 1 32 GLY O O -4.641 1.608 10.210 1.00 . A A . 32 GLY O 1 1
14 28267 1 1 33 ALA C C -7.230 0.884 8.735 1.00 . A A . 33 ALA C 1 1
14 28268 1 1 33 ALA CA C -5.958 0.217 8.214 1.00 . A A . 33 ALA CA 1 1
14 28269 1 1 33 ALA CB C -6.299 -0.841 7.181 1.00 . A A . 33 ALA CB 1 1
14 28270 1 1 33 ALA H H -5.098 -1.351 9.347 1.00 . A A . 33 ALA H 1 1
14 28271 1 1 33 ALA HA H -5.343 0.966 7.736 1.00 . A A . 33 ALA HA 1 1
14 28272 1 1 33 ALA HB1 H -5.667 -1.704 7.327 1.00 . A A . 33 ALA HB1 1 1
14 28273 1 1 33 ALA HB2 H -6.139 -0.442 6.191 1.00 . A A . 33 ALA HB2 1 1
14 28274 1 1 33 ALA HB3 H -7.332 -1.132 7.291 1.00 . A A . 33 ALA HB3 1 1
14 28275 1 1 33 ALA N N -5.182 -0.374 9.298 1.00 . A A . 33 ALA N 1 1
14 28276 1 1 33 ALA O O -7.387 2.101 8.636 1.00 . A A . 33 ALA O 1 1
14 28277 1 1 34 LYS C C -9.257 1.895 10.562 1.00 . A A . 34 LYS C 1 1
14 28278 1 1 34 LYS CA C -9.409 0.568 9.814 1.00 . A A . 34 LYS CA 1 1
14 28279 1 1 34 LYS CB C -10.040 -0.473 10.742 1.00 . A A . 34 LYS CB 1 1
14 28280 1 1 34 LYS CD C -12.488 -0.999 10.982 1.00 . A A . 34 LYS CD 1 1
14 28281 1 1 34 LYS CE C -13.012 -0.762 9.573 1.00 . A A . 34 LYS CE 1 1
14 28282 1 1 34 LYS CG C -11.369 -0.032 11.335 1.00 . A A . 34 LYS CG 1 1
14 28283 1 1 34 LYS H H -7.955 -0.884 9.317 1.00 . A A . 34 LYS H 1 1
14 28284 1 1 34 LYS HA H -10.070 0.720 8.979 1.00 . A A . 34 LYS HA 1 1
14 28285 1 1 34 LYS HB2 H -10.205 -1.382 10.183 1.00 . A A . 34 LYS HB2 1 1
14 28286 1 1 34 LYS HB3 H -9.356 -0.678 11.553 1.00 . A A . 34 LYS HB3 1 1
14 28287 1 1 34 LYS HD2 H -12.112 -2.009 11.049 1.00 . A A . 34 LYS HD2 1 1
14 28288 1 1 34 LYS HD3 H -13.298 -0.867 11.684 1.00 . A A . 34 LYS HD3 1 1
14 28289 1 1 34 LYS HE2 H -12.914 0.286 9.333 1.00 . A A . 34 LYS HE2 1 1
14 28290 1 1 34 LYS HE3 H -12.423 -1.343 8.879 1.00 . A A . 34 LYS HE3 1 1
14 28291 1 1 34 LYS HG2 H -11.275 0.014 12.409 1.00 . A A . 34 LYS HG2 1 1
14 28292 1 1 34 LYS HG3 H -11.616 0.947 10.950 1.00 . A A . 34 LYS HG3 1 1
14 28293 1 1 34 LYS HZ1 H -14.943 -0.988 10.337 1.00 . A A . 34 LYS HZ1 1 1
14 28294 1 1 34 LYS HZ2 H -14.514 -2.164 9.197 1.00 . A A . 34 LYS HZ2 1 1
14 28295 1 1 34 LYS HZ3 H -14.899 -0.596 8.692 1.00 . A A . 34 LYS HZ3 1 1
14 28296 1 1 34 LYS N N -8.138 0.075 9.282 1.00 . A A . 34 LYS N 1 1
14 28297 1 1 34 LYS NZ N -14.442 -1.154 9.441 1.00 . A A . 34 LYS NZ 1 1
14 28298 1 1 34 LYS O O -10.204 2.676 10.636 1.00 . A A . 34 LYS O 1 1
14 28299 1 1 35 ASP C C -7.223 4.468 10.989 1.00 . A A . 35 ASP C 1 1
14 28300 1 1 35 ASP CA C -7.858 3.391 11.865 1.00 . A A . 35 ASP CA 1 1
14 28301 1 1 35 ASP CB C -6.989 3.148 13.101 1.00 . A A . 35 ASP CB 1 1
14 28302 1 1 35 ASP CG C -5.930 2.082 12.887 1.00 . A A . 35 ASP CG 1 1
14 28303 1 1 35 ASP H H -7.357 1.495 11.050 1.00 . A A . 35 ASP H 1 1
14 28304 1 1 35 ASP HA H -8.824 3.747 12.191 1.00 . A A . 35 ASP HA 1 1
14 28305 1 1 35 ASP HB2 H -6.494 4.069 13.362 1.00 . A A . 35 ASP HB2 1 1
14 28306 1 1 35 ASP HB3 H -7.624 2.842 13.918 1.00 . A A . 35 ASP HB3 1 1
14 28307 1 1 35 ASP N N -8.080 2.150 11.125 1.00 . A A . 35 ASP N 1 1
14 28308 1 1 35 ASP O O -7.868 5.456 10.661 1.00 . A A . 35 ASP O 1 1
14 28309 1 1 35 ASP OD1 O -6.280 0.884 12.913 1.00 . A A . 35 ASP OD1 1 1
14 28310 1 1 35 ASP OD2 O -4.751 2.446 12.693 1.00 . A A . 35 ASP OD2 1 1
14 28311 1 1 36 GLY C C -6.126 5.962 8.812 1.00 . A A . 36 GLY C 1 1
14 28312 1 1 36 GLY CA C -5.234 5.232 9.795 1.00 . A A . 36 GLY CA 1 1
14 28313 1 1 36 GLY H H -5.498 3.472 10.926 1.00 . A A . 36 GLY H 1 1
14 28314 1 1 36 GLY HA2 H -4.762 5.960 10.438 1.00 . A A . 36 GLY HA2 1 1
14 28315 1 1 36 GLY HA3 H -4.467 4.708 9.244 1.00 . A A . 36 GLY HA3 1 1
14 28316 1 1 36 GLY N N -5.954 4.273 10.624 1.00 . A A . 36 GLY N 1 1
14 28317 1 1 36 GLY O O -6.489 7.117 9.035 1.00 . A A . 36 GLY O 1 1
14 28318 1 1 37 LEU C C -8.538 6.593 7.367 1.00 . A A . 37 LEU C 1 1
14 28319 1 1 37 LEU CA C -7.354 5.876 6.717 1.00 . A A . 37 LEU CA 1 1
14 28320 1 1 37 LEU CB C -7.850 4.783 5.764 1.00 . A A . 37 LEU CB 1 1
14 28321 1 1 37 LEU CD1 C -9.200 6.383 4.394 1.00 . A A . 37 LEU CD1 1 1
14 28322 1 1 37 LEU CD2 C -9.557 3.922 4.149 1.00 . A A . 37 LEU CD2 1 1
14 28323 1 1 37 LEU CG C -9.208 5.045 5.111 1.00 . A A . 37 LEU CG 1 1
14 28324 1 1 37 LEU H H -6.175 4.368 7.599 1.00 . A A . 37 LEU H 1 1
14 28325 1 1 37 LEU HA H -6.772 6.592 6.159 1.00 . A A . 37 LEU HA 1 1
14 28326 1 1 37 LEU HB2 H -7.117 4.660 4.981 1.00 . A A . 37 LEU HB2 1 1
14 28327 1 1 37 LEU HB3 H -7.916 3.859 6.318 1.00 . A A . 37 LEU HB3 1 1
14 28328 1 1 37 LEU HD11 H -8.268 6.502 3.866 1.00 . A A . 37 LEU HD11 1 1
14 28329 1 1 37 LEU HD12 H -9.308 7.179 5.112 1.00 . A A . 37 LEU HD12 1 1
14 28330 1 1 37 LEU HD13 H -10.018 6.419 3.695 1.00 . A A . 37 LEU HD13 1 1
14 28331 1 1 37 LEU HD21 H -10.376 4.230 3.517 1.00 . A A . 37 LEU HD21 1 1
14 28332 1 1 37 LEU HD22 H -9.847 3.048 4.707 1.00 . A A . 37 LEU HD22 1 1
14 28333 1 1 37 LEU HD23 H -8.695 3.690 3.540 1.00 . A A . 37 LEU HD23 1 1
14 28334 1 1 37 LEU HG H -9.968 5.080 5.878 1.00 . A A . 37 LEU HG 1 1
14 28335 1 1 37 LEU N N -6.490 5.287 7.725 1.00 . A A . 37 LEU N 1 1
14 28336 1 1 37 LEU O O -8.853 7.731 7.021 1.00 . A A . 37 LEU O 1 1
14 28337 1 1 38 THR C C -9.940 7.637 9.912 1.00 . A A . 38 THR C 1 1
14 28338 1 1 38 THR CA C -10.341 6.490 8.987 1.00 . A A . 38 THR CA 1 1
14 28339 1 1 38 THR CB C -11.103 5.401 9.743 1.00 . A A . 38 THR CB 1 1
14 28340 1 1 38 THR CG2 C -11.090 5.553 11.242 1.00 . A A . 38 THR CG2 1 1
14 28341 1 1 38 THR H H -8.893 5.012 8.543 1.00 . A A . 38 THR H 1 1
14 28342 1 1 38 THR HA H -10.992 6.884 8.229 1.00 . A A . 38 THR HA 1 1
14 28343 1 1 38 THR HB H -10.662 4.446 9.506 1.00 . A A . 38 THR HB 1 1
14 28344 1 1 38 THR HG1 H -12.802 6.281 9.337 1.00 . A A . 38 THR HG1 1 1
14 28345 1 1 38 THR HG21 H -11.148 6.596 11.491 1.00 . A A . 38 THR HG21 1 1
14 28346 1 1 38 THR HG22 H -10.181 5.142 11.633 1.00 . A A . 38 THR HG22 1 1
14 28347 1 1 38 THR HG23 H -11.935 5.031 11.667 1.00 . A A . 38 THR HG23 1 1
14 28348 1 1 38 THR N N -9.190 5.917 8.306 1.00 . A A . 38 THR N 1 1
14 28349 1 1 38 THR O O -10.749 8.505 10.214 1.00 . A A . 38 THR O 1 1
14 28350 1 1 38 THR OG1 O -12.458 5.384 9.339 1.00 . A A . 38 THR OG1 1 1
14 28351 1 1 39 VAL C C -8.113 9.998 10.473 1.00 . A A . 39 VAL C 1 1
14 28352 1 1 39 VAL CA C -8.211 8.693 11.241 1.00 . A A . 39 VAL CA 1 1
14 28353 1 1 39 VAL CB C -6.856 8.308 11.865 1.00 . A A . 39 VAL CB 1 1
14 28354 1 1 39 VAL CG1 C -6.108 9.520 12.402 1.00 . A A . 39 VAL CG1 1 1
14 28355 1 1 39 VAL CG2 C -7.095 7.291 12.961 1.00 . A A . 39 VAL CG2 1 1
14 28356 1 1 39 VAL H H -8.083 6.924 10.087 1.00 . A A . 39 VAL H 1 1
14 28357 1 1 39 VAL HA H -8.933 8.814 12.037 1.00 . A A . 39 VAL HA 1 1
14 28358 1 1 39 VAL HB H -6.250 7.844 11.104 1.00 . A A . 39 VAL HB 1 1
14 28359 1 1 39 VAL HG11 H -5.168 9.197 12.825 1.00 . A A . 39 VAL HG11 1 1
14 28360 1 1 39 VAL HG12 H -6.702 10.001 13.166 1.00 . A A . 39 VAL HG12 1 1
14 28361 1 1 39 VAL HG13 H -5.922 10.216 11.598 1.00 . A A . 39 VAL HG13 1 1
14 28362 1 1 39 VAL HG21 H -6.674 6.339 12.671 1.00 . A A . 39 VAL HG21 1 1
14 28363 1 1 39 VAL HG22 H -8.161 7.185 13.109 1.00 . A A . 39 VAL HG22 1 1
14 28364 1 1 39 VAL HG23 H -6.632 7.627 13.878 1.00 . A A . 39 VAL HG23 1 1
14 28365 1 1 39 VAL N N -8.694 7.640 10.359 1.00 . A A . 39 VAL N 1 1
14 28366 1 1 39 VAL O O -8.299 11.081 11.028 1.00 . A A . 39 VAL O 1 1
14 28367 1 1 40 GLU C C -9.203 11.258 7.730 1.00 . A A . 40 GLU C 1 1
14 28368 1 1 40 GLU CA C -7.811 11.026 8.304 1.00 . A A . 40 GLU CA 1 1
14 28369 1 1 40 GLU CB C -6.796 10.791 7.189 1.00 . A A . 40 GLU CB 1 1
14 28370 1 1 40 GLU CD C -4.809 10.767 8.756 1.00 . A A . 40 GLU CD 1 1
14 28371 1 1 40 GLU CG C -5.551 10.043 7.649 1.00 . A A . 40 GLU CG 1 1
14 28372 1 1 40 GLU H H -7.776 8.979 8.793 1.00 . A A . 40 GLU H 1 1
14 28373 1 1 40 GLU HA H -7.517 11.884 8.890 1.00 . A A . 40 GLU HA 1 1
14 28374 1 1 40 GLU HB2 H -7.271 10.218 6.408 1.00 . A A . 40 GLU HB2 1 1
14 28375 1 1 40 GLU HB3 H -6.492 11.744 6.788 1.00 . A A . 40 GLU HB3 1 1
14 28376 1 1 40 GLU HG2 H -5.844 9.068 8.015 1.00 . A A . 40 GLU HG2 1 1
14 28377 1 1 40 GLU HG3 H -4.884 9.925 6.807 1.00 . A A . 40 GLU HG3 1 1
14 28378 1 1 40 GLU N N -7.873 9.875 9.179 1.00 . A A . 40 GLU N 1 1
14 28379 1 1 40 GLU O O -9.545 12.361 7.304 1.00 . A A . 40 GLU O 1 1
14 28380 1 1 40 GLU OE1 O -5.473 11.279 9.681 1.00 . A A . 40 GLU OE1 1 1
14 28381 1 1 40 GLU OE2 O -3.562 10.824 8.697 1.00 . A A . 40 GLU OE2 1 1
14 28382 1 1 41 ILE C C -12.265 10.867 8.339 1.00 . A A . 41 ILE C 1 1
14 28383 1 1 41 ILE CA C -11.376 10.233 7.279 1.00 . A A . 41 ILE CA 1 1
14 28384 1 1 41 ILE CB C -11.872 8.814 6.919 1.00 . A A . 41 ILE CB 1 1
14 28385 1 1 41 ILE CD1 C -12.094 7.448 4.800 1.00 . A A . 41 ILE CD1 1 1
14 28386 1 1 41 ILE CG1 C -12.346 8.774 5.472 1.00 . A A . 41 ILE CG1 1 1
14 28387 1 1 41 ILE CG2 C -12.974 8.331 7.855 1.00 . A A . 41 ILE CG2 1 1
14 28388 1 1 41 ILE H H -9.666 9.352 8.128 1.00 . A A . 41 ILE H 1 1
14 28389 1 1 41 ILE HA H -11.401 10.843 6.387 1.00 . A A . 41 ILE HA 1 1
14 28390 1 1 41 ILE HB H -11.037 8.144 7.026 1.00 . A A . 41 ILE HB 1 1
14 28391 1 1 41 ILE HD11 H -13.033 6.940 4.641 1.00 . A A . 41 ILE HD11 1 1
14 28392 1 1 41 ILE HD12 H -11.458 6.842 5.430 1.00 . A A . 41 ILE HD12 1 1
14 28393 1 1 41 ILE HD13 H -11.609 7.616 3.851 1.00 . A A . 41 ILE HD13 1 1
14 28394 1 1 41 ILE HG12 H -13.405 8.964 5.442 1.00 . A A . 41 ILE HG12 1 1
14 28395 1 1 41 ILE HG13 H -11.830 9.538 4.908 1.00 . A A . 41 ILE HG13 1 1
14 28396 1 1 41 ILE HG21 H -13.803 9.023 7.821 1.00 . A A . 41 ILE HG21 1 1
14 28397 1 1 41 ILE HG22 H -12.594 8.274 8.863 1.00 . A A . 41 ILE HG22 1 1
14 28398 1 1 41 ILE HG23 H -13.307 7.354 7.541 1.00 . A A . 41 ILE HG23 1 1
14 28399 1 1 41 ILE N N -10.006 10.192 7.755 1.00 . A A . 41 ILE N 1 1
14 28400 1 1 41 ILE O O -13.013 11.798 8.053 1.00 . A A . 41 ILE O 1 1
14 28401 1 1 42 ASN C C -12.715 12.452 10.674 1.00 . A A . 42 ASN C 1 1
14 28402 1 1 42 ASN CA C -12.927 10.951 10.674 1.00 . A A . 42 ASN CA 1 1
14 28403 1 1 42 ASN CB C -12.480 10.365 12.015 1.00 . A A . 42 ASN CB 1 1
14 28404 1 1 42 ASN CG C -12.664 8.866 12.088 1.00 . A A . 42 ASN CG 1 1
14 28405 1 1 42 ASN H H -11.520 9.658 9.760 1.00 . A A . 42 ASN H 1 1
14 28406 1 1 42 ASN HA H -13.971 10.733 10.508 1.00 . A A . 42 ASN HA 1 1
14 28407 1 1 42 ASN HB2 H -11.432 10.585 12.165 1.00 . A A . 42 ASN HB2 1 1
14 28408 1 1 42 ASN HB3 H -13.056 10.820 12.808 1.00 . A A . 42 ASN HB3 1 1
14 28409 1 1 42 ASN HD21 H -11.198 8.738 13.424 1.00 . A A . 42 ASN HD21 1 1
14 28410 1 1 42 ASN HD22 H -11.941 7.245 12.979 1.00 . A A . 42 ASN HD22 1 1
14 28411 1 1 42 ASN N N -12.153 10.385 9.578 1.00 . A A . 42 ASN N 1 1
14 28412 1 1 42 ASN ND2 N -11.855 8.217 12.915 1.00 . A A . 42 ASN ND2 1 1
14 28413 1 1 42 ASN O O -13.661 13.236 10.754 1.00 . A A . 42 ASN O 1 1
14 28414 1 1 42 ASN OD1 O -13.521 8.297 11.412 1.00 . A A . 42 ASN OD1 1 1
14 28415 1 1 43 LYS C C -11.504 14.882 9.183 1.00 . A A . 43 LYS C 1 1
14 28416 1 1 43 LYS CA C -11.077 14.242 10.510 1.00 . A A . 43 LYS CA 1 1
14 28417 1 1 43 LYS CB C -9.567 14.399 10.702 1.00 . A A . 43 LYS CB 1 1
14 28418 1 1 43 LYS CD C -8.769 16.724 10.187 1.00 . A A . 43 LYS CD 1 1
14 28419 1 1 43 LYS CE C -7.442 16.343 9.550 1.00 . A A . 43 LYS CE 1 1
14 28420 1 1 43 LYS CG C -9.163 15.745 11.280 1.00 . A A . 43 LYS CG 1 1
14 28421 1 1 43 LYS H H -10.744 12.139 10.487 1.00 . A A . 43 LYS H 1 1
14 28422 1 1 43 LYS HA H -11.587 14.745 11.318 1.00 . A A . 43 LYS HA 1 1
14 28423 1 1 43 LYS HB2 H -9.219 13.625 11.370 1.00 . A A . 43 LYS HB2 1 1
14 28424 1 1 43 LYS HB3 H -9.081 14.281 9.745 1.00 . A A . 43 LYS HB3 1 1
14 28425 1 1 43 LYS HD2 H -9.534 16.727 9.426 1.00 . A A . 43 LYS HD2 1 1
14 28426 1 1 43 LYS HD3 H -8.682 17.712 10.616 1.00 . A A . 43 LYS HD3 1 1
14 28427 1 1 43 LYS HE2 H -7.330 15.271 9.596 1.00 . A A . 43 LYS HE2 1 1
14 28428 1 1 43 LYS HE3 H -7.450 16.659 8.516 1.00 . A A . 43 LYS HE3 1 1
14 28429 1 1 43 LYS HG2 H -9.996 16.153 11.831 1.00 . A A . 43 LYS HG2 1 1
14 28430 1 1 43 LYS HG3 H -8.324 15.603 11.945 1.00 . A A . 43 LYS HG3 1 1
14 28431 1 1 43 LYS HZ1 H -6.523 17.151 11.241 1.00 . A A . 43 LYS HZ1 1 1
14 28432 1 1 43 LYS HZ2 H -6.060 17.890 9.792 1.00 . A A . 43 LYS HZ2 1 1
14 28433 1 1 43 LYS HZ3 H -5.455 16.363 10.193 1.00 . A A . 43 LYS HZ3 1 1
14 28434 1 1 43 LYS N N -11.449 12.833 10.556 1.00 . A A . 43 LYS N 1 1
14 28435 1 1 43 LYS NZ N -6.289 16.982 10.243 1.00 . A A . 43 LYS NZ 1 1
14 28436 1 1 43 LYS O O -11.713 16.093 9.110 1.00 . A A . 43 LYS O 1 1
14 28437 1 1 44 ALA C C -13.537 14.720 6.704 1.00 . A A . 44 ALA C 1 1
14 28438 1 1 44 ALA CA C -12.024 14.557 6.812 1.00 . A A . 44 ALA CA 1 1
14 28439 1 1 44 ALA CB C -11.518 13.628 5.722 1.00 . A A . 44 ALA CB 1 1
14 28440 1 1 44 ALA H H -11.444 13.110 8.249 1.00 . A A . 44 ALA H 1 1
14 28441 1 1 44 ALA HA H -11.561 15.522 6.669 1.00 . A A . 44 ALA HA 1 1
14 28442 1 1 44 ALA HB1 H -10.571 13.991 5.350 1.00 . A A . 44 ALA HB1 1 1
14 28443 1 1 44 ALA HB2 H -12.235 13.596 4.914 1.00 . A A . 44 ALA HB2 1 1
14 28444 1 1 44 ALA HB3 H -11.390 12.637 6.127 1.00 . A A . 44 ALA HB3 1 1
14 28445 1 1 44 ALA N N -11.628 14.064 8.133 1.00 . A A . 44 ALA N 1 1
14 28446 1 1 44 ALA O O -14.026 15.805 6.400 1.00 . A A . 44 ALA O 1 1
14 28447 1 1 45 GLU C C -16.251 14.919 7.610 1.00 . A A . 45 GLU C 1 1
14 28448 1 1 45 GLU CA C -15.738 13.685 6.890 1.00 . A A . 45 GLU CA 1 1
14 28449 1 1 45 GLU CB C -16.337 12.430 7.517 1.00 . A A . 45 GLU CB 1 1
14 28450 1 1 45 GLU CD C -17.684 10.358 7.011 1.00 . A A . 45 GLU CD 1 1
14 28451 1 1 45 GLU CG C -16.647 11.343 6.507 1.00 . A A . 45 GLU CG 1 1
14 28452 1 1 45 GLU H H -13.841 12.805 7.187 1.00 . A A . 45 GLU H 1 1
14 28453 1 1 45 GLU HA H -16.027 13.738 5.851 1.00 . A A . 45 GLU HA 1 1
14 28454 1 1 45 GLU HB2 H -15.640 12.033 8.240 1.00 . A A . 45 GLU HB2 1 1
14 28455 1 1 45 GLU HB3 H -17.256 12.695 8.021 1.00 . A A . 45 GLU HB3 1 1
14 28456 1 1 45 GLU HG2 H -17.019 11.804 5.605 1.00 . A A . 45 GLU HG2 1 1
14 28457 1 1 45 GLU HG3 H -15.735 10.810 6.288 1.00 . A A . 45 GLU HG3 1 1
14 28458 1 1 45 GLU N N -14.280 13.643 6.954 1.00 . A A . 45 GLU N 1 1
14 28459 1 1 45 GLU O O -17.072 15.668 7.081 1.00 . A A . 45 GLU O 1 1
14 28460 1 1 45 GLU OE1 O -17.435 9.716 8.053 1.00 . A A . 45 GLU OE1 1 1
14 28461 1 1 45 GLU OE2 O -18.744 10.230 6.364 1.00 . A A . 45 GLU OE2 1 1
14 28462 1 1 46 GLU C C -15.869 17.558 8.764 1.00 . A A . 46 GLU C 1 1
14 28463 1 1 46 GLU CA C -16.111 16.307 9.592 1.00 . A A . 46 GLU CA 1 1
14 28464 1 1 46 GLU CB C -15.309 16.369 10.895 1.00 . A A . 46 GLU CB 1 1
14 28465 1 1 46 GLU CD C -14.703 15.209 13.055 1.00 . A A . 46 GLU CD 1 1
14 28466 1 1 46 GLU CG C -15.652 15.258 11.873 1.00 . A A . 46 GLU CG 1 1
14 28467 1 1 46 GLU H H -15.063 14.522 9.171 1.00 . A A . 46 GLU H 1 1
14 28468 1 1 46 GLU HA H -17.163 16.234 9.822 1.00 . A A . 46 GLU HA 1 1
14 28469 1 1 46 GLU HB2 H -14.257 16.301 10.660 1.00 . A A . 46 GLU HB2 1 1
14 28470 1 1 46 GLU HB3 H -15.500 17.316 11.376 1.00 . A A . 46 GLU HB3 1 1
14 28471 1 1 46 GLU HG2 H -16.654 15.417 12.243 1.00 . A A . 46 GLU HG2 1 1
14 28472 1 1 46 GLU HG3 H -15.607 14.311 11.354 1.00 . A A . 46 GLU HG3 1 1
14 28473 1 1 46 GLU N N -15.732 15.142 8.814 1.00 . A A . 46 GLU N 1 1
14 28474 1 1 46 GLU O O -16.638 18.508 8.824 1.00 . A A . 46 GLU O 1 1
14 28475 1 1 46 GLU OE1 O -14.363 16.286 13.588 1.00 . A A . 46 GLU OE1 1 1
14 28476 1 1 46 GLU OE2 O -14.301 14.094 13.447 1.00 . A A . 46 GLU OE2 1 1
14 28477 1 1 47 VAL C C -15.365 18.670 5.886 1.00 . A A . 47 VAL C 1 1
14 28478 1 1 47 VAL CA C -14.435 18.626 7.092 1.00 . A A . 47 VAL CA 1 1
14 28479 1 1 47 VAL CB C -12.958 18.514 6.631 1.00 . A A . 47 VAL CB 1 1
14 28480 1 1 47 VAL CG1 C -12.697 19.280 5.337 1.00 . A A . 47 VAL CG1 1 1
14 28481 1 1 47 VAL CG2 C -12.040 19.018 7.726 1.00 . A A . 47 VAL CG2 1 1
14 28482 1 1 47 VAL H H -14.243 16.712 7.961 1.00 . A A . 47 VAL H 1 1
14 28483 1 1 47 VAL HA H -14.545 19.542 7.651 1.00 . A A . 47 VAL HA 1 1
14 28484 1 1 47 VAL HB H -12.731 17.474 6.458 1.00 . A A . 47 VAL HB 1 1
14 28485 1 1 47 VAL HG11 H -12.656 20.337 5.548 1.00 . A A . 47 VAL HG11 1 1
14 28486 1 1 47 VAL HG12 H -13.485 19.084 4.628 1.00 . A A . 47 VAL HG12 1 1
14 28487 1 1 47 VAL HG13 H -11.753 18.964 4.919 1.00 . A A . 47 VAL HG13 1 1
14 28488 1 1 47 VAL HG21 H -12.221 18.461 8.634 1.00 . A A . 47 VAL HG21 1 1
14 28489 1 1 47 VAL HG22 H -12.240 20.063 7.899 1.00 . A A . 47 VAL HG22 1 1
14 28490 1 1 47 VAL HG23 H -11.011 18.891 7.423 1.00 . A A . 47 VAL HG23 1 1
14 28491 1 1 47 VAL N N -14.797 17.521 7.970 1.00 . A A . 47 VAL N 1 1
14 28492 1 1 47 VAL O O -15.905 19.721 5.547 1.00 . A A . 47 VAL O 1 1
14 28493 1 1 48 PHE C C -17.796 18.078 4.428 1.00 . A A . 48 PHE C 1 1
14 28494 1 1 48 PHE CA C -16.452 17.448 4.091 1.00 . A A . 48 PHE CA 1 1
14 28495 1 1 48 PHE CB C -16.649 15.997 3.652 1.00 . A A . 48 PHE CB 1 1
14 28496 1 1 48 PHE CD1 C -17.280 16.510 1.278 1.00 . A A . 48 PHE CD1 1 1
14 28497 1 1 48 PHE CD2 C -18.685 15.049 2.534 1.00 . A A . 48 PHE CD2 1 1
14 28498 1 1 48 PHE CE1 C -18.113 16.377 0.183 1.00 . A A . 48 PHE CE1 1 1
14 28499 1 1 48 PHE CE2 C -19.522 14.911 1.442 1.00 . A A . 48 PHE CE2 1 1
14 28500 1 1 48 PHE CG C -17.556 15.849 2.464 1.00 . A A . 48 PHE CG 1 1
14 28501 1 1 48 PHE CZ C -19.235 15.576 0.266 1.00 . A A . 48 PHE CZ 1 1
14 28502 1 1 48 PHE H H -15.123 16.709 5.566 1.00 . A A . 48 PHE H 1 1
14 28503 1 1 48 PHE HA H -15.996 18.004 3.286 1.00 . A A . 48 PHE HA 1 1
14 28504 1 1 48 PHE HB2 H -15.689 15.574 3.392 1.00 . A A . 48 PHE HB2 1 1
14 28505 1 1 48 PHE HB3 H -17.075 15.434 4.470 1.00 . A A . 48 PHE HB3 1 1
14 28506 1 1 48 PHE HD1 H -16.402 17.136 1.213 1.00 . A A . 48 PHE HD1 1 1
14 28507 1 1 48 PHE HD2 H -18.910 14.528 3.452 1.00 . A A . 48 PHE HD2 1 1
14 28508 1 1 48 PHE HE1 H -17.886 16.897 -0.735 1.00 . A A . 48 PHE HE1 1 1
14 28509 1 1 48 PHE HE2 H -20.399 14.284 1.509 1.00 . A A . 48 PHE HE2 1 1
14 28510 1 1 48 PHE HZ H -19.888 15.469 -0.588 1.00 . A A . 48 PHE HZ 1 1
14 28511 1 1 48 PHE N N -15.568 17.521 5.248 1.00 . A A . 48 PHE N 1 1
14 28512 1 1 48 PHE O O -18.469 18.642 3.565 1.00 . A A . 48 PHE O 1 1
14 28513 1 1 49 ASN C C -19.196 19.756 7.077 1.00 . A A . 49 ASN C 1 1
14 28514 1 1 49 ASN CA C -19.434 18.547 6.168 1.00 . A A . 49 ASN CA 1 1
14 28515 1 1 49 ASN CB C -20.244 17.486 6.917 1.00 . A A . 49 ASN CB 1 1
14 28516 1 1 49 ASN CG C -20.279 16.158 6.185 1.00 . A A . 49 ASN CG 1 1
14 28517 1 1 49 ASN H H -17.586 17.518 6.339 1.00 . A A . 49 ASN H 1 1
14 28518 1 1 49 ASN HA H -19.994 18.867 5.304 1.00 . A A . 49 ASN HA 1 1
14 28519 1 1 49 ASN HB2 H -19.804 17.327 7.891 1.00 . A A . 49 ASN HB2 1 1
14 28520 1 1 49 ASN HB3 H -21.259 17.837 7.038 1.00 . A A . 49 ASN HB3 1 1
14 28521 1 1 49 ASN HD21 H -19.089 15.344 7.555 1.00 . A A . 49 ASN HD21 1 1
14 28522 1 1 49 ASN HD22 H -19.584 14.297 6.273 1.00 . A A . 49 ASN HD22 1 1
14 28523 1 1 49 ASN N N -18.175 17.981 5.698 1.00 . A A . 49 ASN N 1 1
14 28524 1 1 49 ASN ND2 N -19.581 15.166 6.726 1.00 . A A . 49 ASN ND2 1 1
14 28525 1 1 49 ASN O O -20.148 20.405 7.514 1.00 . A A . 49 ASN O 1 1
14 28526 1 1 49 ASN OD1 O -20.926 16.025 5.147 1.00 . A A . 49 ASN OD1 1 1
14 28527 1 1 50 LYS C C -17.902 22.524 7.581 1.00 . A A . 50 LYS C 1 1
14 28528 1 1 50 LYS CA C -17.591 21.184 8.242 1.00 . A A . 50 LYS CA 1 1
14 28529 1 1 50 LYS CB C -16.109 21.150 8.624 1.00 . A A . 50 LYS CB 1 1
14 28530 1 1 50 LYS CD C -14.574 21.645 10.543 1.00 . A A . 50 LYS CD 1 1
14 28531 1 1 50 LYS CE C -13.772 22.793 11.132 1.00 . A A . 50 LYS CE 1 1
14 28532 1 1 50 LYS CG C -15.734 22.150 9.703 1.00 . A A . 50 LYS CG 1 1
14 28533 1 1 50 LYS H H -17.204 19.491 7.002 1.00 . A A . 50 LYS H 1 1
14 28534 1 1 50 LYS HA H -18.184 21.095 9.140 1.00 . A A . 50 LYS HA 1 1
14 28535 1 1 50 LYS HB2 H -15.860 20.167 8.980 1.00 . A A . 50 LYS HB2 1 1
14 28536 1 1 50 LYS HB3 H -15.519 21.366 7.746 1.00 . A A . 50 LYS HB3 1 1
14 28537 1 1 50 LYS HD2 H -14.961 21.038 11.348 1.00 . A A . 50 LYS HD2 1 1
14 28538 1 1 50 LYS HD3 H -13.925 21.046 9.920 1.00 . A A . 50 LYS HD3 1 1
14 28539 1 1 50 LYS HE2 H -12.931 22.388 11.675 1.00 . A A . 50 LYS HE2 1 1
14 28540 1 1 50 LYS HE3 H -13.413 23.416 10.325 1.00 . A A . 50 LYS HE3 1 1
14 28541 1 1 50 LYS HG2 H -15.448 23.080 9.236 1.00 . A A . 50 LYS HG2 1 1
14 28542 1 1 50 LYS HG3 H -16.587 22.311 10.344 1.00 . A A . 50 LYS HG3 1 1
14 28543 1 1 50 LYS HZ1 H -13.980 24.293 12.571 1.00 . A A . 50 LYS HZ1 1 1
14 28544 1 1 50 LYS HZ2 H -15.077 23.017 12.747 1.00 . A A . 50 LYS HZ2 1 1
14 28545 1 1 50 LYS HZ3 H -15.301 24.162 11.523 1.00 . A A . 50 LYS HZ3 1 1
14 28546 1 1 50 LYS N N -17.929 20.052 7.370 1.00 . A A . 50 LYS N 1 1
14 28547 1 1 50 LYS NZ N -14.589 23.624 12.059 1.00 . A A . 50 LYS NZ 1 1
14 28548 1 1 50 LYS O O -18.039 22.613 6.361 1.00 . A A . 50 LYS O 1 1
14 28549 1 1 51 GLU C C -16.943 25.630 7.636 1.00 . A A . 51 GLU C 1 1
14 28550 1 1 51 GLU CA C -18.250 24.919 7.912 1.00 . A A . 51 GLU CA 1 1
14 28551 1 1 51 GLU CB C -19.092 25.711 8.914 1.00 . A A . 51 GLU CB 1 1
14 28552 1 1 51 GLU CD C -21.567 25.863 8.431 1.00 . A A . 51 GLU CD 1 1
14 28553 1 1 51 GLU CG C -20.468 25.112 9.158 1.00 . A A . 51 GLU CG 1 1
14 28554 1 1 51 GLU H H -17.848 23.433 9.363 1.00 . A A . 51 GLU H 1 1
14 28555 1 1 51 GLU HA H -18.782 24.836 6.979 1.00 . A A . 51 GLU HA 1 1
14 28556 1 1 51 GLU HB2 H -18.567 25.749 9.856 1.00 . A A . 51 GLU HB2 1 1
14 28557 1 1 51 GLU HB3 H -19.221 26.717 8.543 1.00 . A A . 51 GLU HB3 1 1
14 28558 1 1 51 GLU HG2 H -20.467 24.088 8.818 1.00 . A A . 51 GLU HG2 1 1
14 28559 1 1 51 GLU HG3 H -20.674 25.139 10.218 1.00 . A A . 51 GLU HG3 1 1
14 28560 1 1 51 GLU N N -17.985 23.571 8.403 1.00 . A A . 51 GLU N 1 1
14 28561 1 1 51 GLU O O -16.793 26.290 6.608 1.00 . A A . 51 GLU O 1 1
14 28562 1 1 51 GLU OE1 O -21.831 25.536 7.255 1.00 . A A . 51 GLU OE1 1 1
14 28563 1 1 51 GLU OE2 O -22.163 26.776 9.039 1.00 . A A . 51 GLU OE2 1 1
14 28564 1 1 52 ASP C C -13.846 25.163 7.408 1.00 . A A . 52 ASP C 1 1
14 28565 1 1 52 ASP CA C -14.672 26.055 8.313 1.00 . A A . 52 ASP CA 1 1
14 28566 1 1 52 ASP CB C -13.926 26.306 9.620 1.00 . A A . 52 ASP CB 1 1
14 28567 1 1 52 ASP CG C -14.812 26.903 10.695 1.00 . A A . 52 ASP CG 1 1
14 28568 1 1 52 ASP H H -16.130 24.892 9.313 1.00 . A A . 52 ASP H 1 1
14 28569 1 1 52 ASP HA H -14.830 26.992 7.810 1.00 . A A . 52 ASP HA 1 1
14 28570 1 1 52 ASP HB2 H -13.526 25.372 9.982 1.00 . A A . 52 ASP HB2 1 1
14 28571 1 1 52 ASP HB3 H -13.110 26.990 9.424 1.00 . A A . 52 ASP HB3 1 1
14 28572 1 1 52 ASP N N -15.975 25.457 8.528 1.00 . A A . 52 ASP N 1 1
14 28573 1 1 52 ASP O O -12.631 25.325 7.298 1.00 . A A . 52 ASP O 1 1
14 28574 1 1 52 ASP OD1 O -15.575 27.841 10.381 1.00 . A A . 52 ASP OD1 1 1
14 28575 1 1 52 ASP OD2 O -14.744 26.434 11.850 1.00 . A A . 52 ASP OD2 1 1
14 28576 1 1 53 ALA C C -13.543 24.120 4.533 1.00 . A A . 53 ALA C 1 1
14 28577 1 1 53 ALA CA C -13.870 23.344 5.793 1.00 . A A . 53 ALA CA 1 1
14 28578 1 1 53 ALA CB C -14.752 22.145 5.489 1.00 . A A . 53 ALA CB 1 1
14 28579 1 1 53 ALA H H -15.489 24.184 6.838 1.00 . A A . 53 ALA H 1 1
14 28580 1 1 53 ALA HA H -12.954 22.995 6.241 1.00 . A A . 53 ALA HA 1 1
14 28581 1 1 53 ALA HB1 H -15.777 22.382 5.730 1.00 . A A . 53 ALA HB1 1 1
14 28582 1 1 53 ALA HB2 H -14.428 21.302 6.082 1.00 . A A . 53 ALA HB2 1 1
14 28583 1 1 53 ALA HB3 H -14.676 21.898 4.442 1.00 . A A . 53 ALA HB3 1 1
14 28584 1 1 53 ALA N N -14.523 24.240 6.728 1.00 . A A . 53 ALA N 1 1
14 28585 1 1 53 ALA O O -13.787 23.674 3.412 1.00 . A A . 53 ALA O 1 1
14 28586 1 1 54 THR C C -11.188 26.008 3.286 1.00 . A A . 54 THR C 1 1
14 28587 1 1 54 THR CA C -12.637 26.224 3.701 1.00 . A A . 54 THR CA 1 1
14 28588 1 1 54 THR CB C -12.882 27.658 4.187 1.00 . A A . 54 THR CB 1 1
14 28589 1 1 54 THR CG2 C -14.212 27.826 4.898 1.00 . A A . 54 THR CG2 1 1
14 28590 1 1 54 THR H H -12.874 25.589 5.680 1.00 . A A . 54 THR H 1 1
14 28591 1 1 54 THR HA H -13.255 26.043 2.852 1.00 . A A . 54 THR HA 1 1
14 28592 1 1 54 THR HB H -12.875 28.324 3.337 1.00 . A A . 54 THR HB 1 1
14 28593 1 1 54 THR HG1 H -11.998 28.989 5.321 1.00 . A A . 54 THR HG1 1 1
14 28594 1 1 54 THR HG21 H -14.176 28.703 5.527 1.00 . A A . 54 THR HG21 1 1
14 28595 1 1 54 THR HG22 H -14.412 26.953 5.509 1.00 . A A . 54 THR HG22 1 1
14 28596 1 1 54 THR HG23 H -14.999 27.941 4.167 1.00 . A A . 54 THR HG23 1 1
14 28597 1 1 54 THR N N -13.009 25.307 4.755 1.00 . A A . 54 THR N 1 1
14 28598 1 1 54 THR O O -10.771 24.891 2.992 1.00 . A A . 54 THR O 1 1
14 28599 1 1 54 THR OG1 O -11.865 28.068 5.085 1.00 . A A . 54 THR OG1 1 1
14 28600 1 1 55 GLU C C -8.153 26.463 3.982 1.00 . A A . 55 GLU C 1 1
14 28601 1 1 55 GLU CA C -9.032 27.016 2.860 1.00 . A A . 55 GLU CA 1 1
14 28602 1 1 55 GLU CB C -8.537 28.406 2.451 1.00 . A A . 55 GLU CB 1 1
14 28603 1 1 55 GLU CD C -7.557 29.801 0.589 1.00 . A A . 55 GLU CD 1 1
14 28604 1 1 55 GLU CG C -7.733 28.408 1.161 1.00 . A A . 55 GLU CG 1 1
14 28605 1 1 55 GLU H H -10.839 27.932 3.492 1.00 . A A . 55 GLU H 1 1
14 28606 1 1 55 GLU HA H -8.957 26.358 2.008 1.00 . A A . 55 GLU HA 1 1
14 28607 1 1 55 GLU HB2 H -9.390 29.055 2.321 1.00 . A A . 55 GLU HB2 1 1
14 28608 1 1 55 GLU HB3 H -7.912 28.799 3.240 1.00 . A A . 55 GLU HB3 1 1
14 28609 1 1 55 GLU HG2 H -6.757 27.992 1.358 1.00 . A A . 55 GLU HG2 1 1
14 28610 1 1 55 GLU HG3 H -8.244 27.798 0.433 1.00 . A A . 55 GLU HG3 1 1
14 28611 1 1 55 GLU N N -10.436 27.078 3.252 1.00 . A A . 55 GLU N 1 1
14 28612 1 1 55 GLU O O -6.979 26.165 3.765 1.00 . A A . 55 GLU O 1 1
14 28613 1 1 55 GLU OE1 O -8.579 30.472 0.331 1.00 . A A . 55 GLU OE1 1 1
14 28614 1 1 55 GLU OE2 O -6.396 30.222 0.396 1.00 . A A . 55 GLU OE2 1 1
14 28615 1 1 56 GLU C C -8.154 24.359 6.578 1.00 . A A . 56 GLU C 1 1
14 28616 1 1 56 GLU CA C -7.954 25.856 6.329 1.00 . A A . 56 GLU CA 1 1
14 28617 1 1 56 GLU CB C -8.333 26.641 7.587 1.00 . A A . 56 GLU CB 1 1
14 28618 1 1 56 GLU CD C -7.686 28.519 9.148 1.00 . A A . 56 GLU CD 1 1
14 28619 1 1 56 GLU CG C -7.208 27.514 8.119 1.00 . A A . 56 GLU CG 1 1
14 28620 1 1 56 GLU H H -9.645 26.619 5.308 1.00 . A A . 56 GLU H 1 1
14 28621 1 1 56 GLU HA H -6.909 26.029 6.123 1.00 . A A . 56 GLU HA 1 1
14 28622 1 1 56 GLU HB2 H -9.176 27.277 7.361 1.00 . A A . 56 GLU HB2 1 1
14 28623 1 1 56 GLU HB3 H -8.615 25.945 8.363 1.00 . A A . 56 GLU HB3 1 1
14 28624 1 1 56 GLU HG2 H -6.464 26.879 8.577 1.00 . A A . 56 GLU HG2 1 1
14 28625 1 1 56 GLU HG3 H -6.763 28.050 7.293 1.00 . A A . 56 GLU HG3 1 1
14 28626 1 1 56 GLU N N -8.712 26.350 5.183 1.00 . A A . 56 GLU N 1 1
14 28627 1 1 56 GLU O O -7.190 23.594 6.601 1.00 . A A . 56 GLU O 1 1
14 28628 1 1 56 GLU OE1 O -8.234 28.091 10.186 1.00 . A A . 56 GLU OE1 1 1
14 28629 1 1 56 GLU OE2 O -7.513 29.735 8.917 1.00 . A A . 56 GLU OE2 1 1
14 28630 1 1 57 GLU C C -9.524 21.610 5.936 1.00 . A A . 57 GLU C 1 1
14 28631 1 1 57 GLU CA C -9.704 22.556 7.126 1.00 . A A . 57 GLU CA 1 1
14 28632 1 1 57 GLU CB C -11.127 22.439 7.673 1.00 . A A . 57 GLU CB 1 1
14 28633 1 1 57 GLU CD C -10.454 22.885 10.066 1.00 . A A . 57 GLU CD 1 1
14 28634 1 1 57 GLU CG C -11.184 21.959 9.113 1.00 . A A . 57 GLU CG 1 1
14 28635 1 1 57 GLU H H -10.127 24.617 6.821 1.00 . A A . 57 GLU H 1 1
14 28636 1 1 57 GLU HA H -9.021 22.247 7.902 1.00 . A A . 57 GLU HA 1 1
14 28637 1 1 57 GLU HB2 H -11.599 23.408 7.621 1.00 . A A . 57 GLU HB2 1 1
14 28638 1 1 57 GLU HB3 H -11.682 21.743 7.062 1.00 . A A . 57 GLU HB3 1 1
14 28639 1 1 57 GLU HG2 H -12.218 21.898 9.417 1.00 . A A . 57 GLU HG2 1 1
14 28640 1 1 57 GLU HG3 H -10.734 20.979 9.172 1.00 . A A . 57 GLU HG3 1 1
14 28641 1 1 57 GLU N N -9.399 23.954 6.817 1.00 . A A . 57 GLU N 1 1
14 28642 1 1 57 GLU O O -9.001 20.508 6.098 1.00 . A A . 57 GLU O 1 1
14 28643 1 1 57 GLU OE1 O -10.671 24.112 9.984 1.00 . A A . 57 GLU OE1 1 1
14 28644 1 1 57 GLU OE2 O -9.666 22.383 10.896 1.00 . A A . 57 GLU OE2 1 1
14 28645 1 1 58 ILE C C -8.427 20.639 3.420 1.00 . A A . 58 ILE C 1 1
14 28646 1 1 58 ILE CA C -9.844 21.168 3.565 1.00 . A A . 58 ILE CA 1 1
14 28647 1 1 58 ILE CB C -10.221 21.919 2.277 1.00 . A A . 58 ILE CB 1 1
14 28648 1 1 58 ILE CD1 C -12.698 21.387 2.424 1.00 . A A . 58 ILE CD1 1 1
14 28649 1 1 58 ILE CG1 C -11.640 22.464 2.389 1.00 . A A . 58 ILE CG1 1 1
14 28650 1 1 58 ILE CG2 C -10.096 21.011 1.058 1.00 . A A . 58 ILE CG2 1 1
14 28651 1 1 58 ILE H H -10.378 22.901 4.665 1.00 . A A . 58 ILE H 1 1
14 28652 1 1 58 ILE HA H -10.523 20.334 3.683 1.00 . A A . 58 ILE HA 1 1
14 28653 1 1 58 ILE HB H -9.533 22.739 2.159 1.00 . A A . 58 ILE HB 1 1
14 28654 1 1 58 ILE HD11 H -12.252 20.436 2.169 1.00 . A A . 58 ILE HD11 1 1
14 28655 1 1 58 ILE HD12 H -13.474 21.623 1.714 1.00 . A A . 58 ILE HD12 1 1
14 28656 1 1 58 ILE HD13 H -13.120 21.331 3.416 1.00 . A A . 58 ILE HD13 1 1
14 28657 1 1 58 ILE HG12 H -11.725 23.036 3.298 1.00 . A A . 58 ILE HG12 1 1
14 28658 1 1 58 ILE HG13 H -11.843 23.104 1.543 1.00 . A A . 58 ILE HG13 1 1
14 28659 1 1 58 ILE HG21 H -10.952 20.354 1.009 1.00 . A A . 58 ILE HG21 1 1
14 28660 1 1 58 ILE HG22 H -9.195 20.422 1.135 1.00 . A A . 58 ILE HG22 1 1
14 28661 1 1 58 ILE HG23 H -10.054 21.615 0.163 1.00 . A A . 58 ILE HG23 1 1
14 28662 1 1 58 ILE N N -9.964 22.020 4.749 1.00 . A A . 58 ILE N 1 1
14 28663 1 1 58 ILE O O -8.191 19.437 3.501 1.00 . A A . 58 ILE O 1 1
14 28664 1 1 59 ASN C C -5.663 20.212 4.145 1.00 . A A . 59 ASN C 1 1
14 28665 1 1 59 ASN CA C -6.084 21.185 3.052 1.00 . A A . 59 ASN CA 1 1
14 28666 1 1 59 ASN CB C -5.183 22.427 3.085 1.00 . A A . 59 ASN CB 1 1
14 28667 1 1 59 ASN CG C -5.697 23.521 4.008 1.00 . A A . 59 ASN CG 1 1
14 28668 1 1 59 ASN H H -7.749 22.497 3.158 1.00 . A A . 59 ASN H 1 1
14 28669 1 1 59 ASN HA H -5.976 20.697 2.094 1.00 . A A . 59 ASN HA 1 1
14 28670 1 1 59 ASN HB2 H -4.202 22.136 3.427 1.00 . A A . 59 ASN HB2 1 1
14 28671 1 1 59 ASN HB3 H -5.106 22.831 2.087 1.00 . A A . 59 ASN HB3 1 1
14 28672 1 1 59 ASN HD21 H -3.834 24.015 4.496 1.00 . A A . 59 ASN HD21 1 1
14 28673 1 1 59 ASN HD22 H -5.080 24.948 5.247 1.00 . A A . 59 ASN HD22 1 1
14 28674 1 1 59 ASN N N -7.489 21.552 3.208 1.00 . A A . 59 ASN N 1 1
14 28675 1 1 59 ASN ND2 N -4.777 24.233 4.649 1.00 . A A . 59 ASN ND2 1 1
14 28676 1 1 59 ASN O O -5.089 19.159 3.869 1.00 . A A . 59 ASN O 1 1
14 28677 1 1 59 ASN OD1 O -6.902 23.731 4.137 1.00 . A A . 59 ASN OD1 1 1
14 28678 1 1 60 LEU C C -6.360 18.384 6.424 1.00 . A A . 60 LEU C 1 1
14 28679 1 1 60 LEU CA C -5.637 19.726 6.523 1.00 . A A . 60 LEU CA 1 1
14 28680 1 1 60 LEU CB C -6.012 20.426 7.832 1.00 . A A . 60 LEU CB 1 1
14 28681 1 1 60 LEU CD1 C -6.256 22.643 8.980 1.00 . A A . 60 LEU CD1 1 1
14 28682 1 1 60 LEU CD2 C -3.978 21.722 8.511 1.00 . A A . 60 LEU CD2 1 1
14 28683 1 1 60 LEU CG C -5.413 21.822 8.015 1.00 . A A . 60 LEU CG 1 1
14 28684 1 1 60 LEU H H -6.433 21.418 5.536 1.00 . A A . 60 LEU H 1 1
14 28685 1 1 60 LEU HA H -4.572 19.551 6.509 1.00 . A A . 60 LEU HA 1 1
14 28686 1 1 60 LEU HB2 H -7.089 20.511 7.874 1.00 . A A . 60 LEU HB2 1 1
14 28687 1 1 60 LEU HB3 H -5.685 19.807 8.653 1.00 . A A . 60 LEU HB3 1 1
14 28688 1 1 60 LEU HD11 H -7.258 22.243 9.012 1.00 . A A . 60 LEU HD11 1 1
14 28689 1 1 60 LEU HD12 H -6.290 23.670 8.645 1.00 . A A . 60 LEU HD12 1 1
14 28690 1 1 60 LEU HD13 H -5.820 22.600 9.967 1.00 . A A . 60 LEU HD13 1 1
14 28691 1 1 60 LEU HD21 H -3.551 22.712 8.581 1.00 . A A . 60 LEU HD21 1 1
14 28692 1 1 60 LEU HD22 H -3.399 21.129 7.821 1.00 . A A . 60 LEU HD22 1 1
14 28693 1 1 60 LEU HD23 H -3.966 21.256 9.486 1.00 . A A . 60 LEU HD23 1 1
14 28694 1 1 60 LEU HG H -5.404 22.331 7.063 1.00 . A A . 60 LEU HG 1 1
14 28695 1 1 60 LEU N N -5.967 20.569 5.384 1.00 . A A . 60 LEU N 1 1
14 28696 1 1 60 LEU O O -5.863 17.366 6.902 1.00 . A A . 60 LEU O 1 1
14 28697 1 1 61 ALA C C -7.968 16.414 4.371 1.00 . A A . 61 ALA C 1 1
14 28698 1 1 61 ALA CA C -8.328 17.173 5.651 1.00 . A A . 61 ALA CA 1 1
14 28699 1 1 61 ALA CB C -9.811 17.513 5.658 1.00 . A A . 61 ALA CB 1 1
14 28700 1 1 61 ALA H H -7.894 19.240 5.445 1.00 . A A . 61 ALA H 1 1
14 28701 1 1 61 ALA HA H -8.127 16.538 6.502 1.00 . A A . 61 ALA HA 1 1
14 28702 1 1 61 ALA HB1 H -9.938 18.573 5.494 1.00 . A A . 61 ALA HB1 1 1
14 28703 1 1 61 ALA HB2 H -10.238 17.243 6.613 1.00 . A A . 61 ALA HB2 1 1
14 28704 1 1 61 ALA HB3 H -10.310 16.964 4.874 1.00 . A A . 61 ALA HB3 1 1
14 28705 1 1 61 ALA N N -7.541 18.393 5.803 1.00 . A A . 61 ALA N 1 1
14 28706 1 1 61 ALA O O -8.246 15.222 4.250 1.00 . A A . 61 ALA O 1 1
14 28707 1 1 62 LYS C C -5.608 15.858 2.205 1.00 . A A . 62 LYS C 1 1
14 28708 1 1 62 LYS CA C -6.990 16.510 2.140 1.00 . A A . 62 LYS CA 1 1
14 28709 1 1 62 LYS CB C -7.032 17.573 1.026 1.00 . A A . 62 LYS CB 1 1
14 28710 1 1 62 LYS CD C -5.788 19.234 -0.407 1.00 . A A . 62 LYS CD 1 1
14 28711 1 1 62 LYS CE C -6.888 20.269 -0.225 1.00 . A A . 62 LYS CE 1 1
14 28712 1 1 62 LYS CG C -5.704 18.284 0.778 1.00 . A A . 62 LYS CG 1 1
14 28713 1 1 62 LYS H H -7.185 18.064 3.565 1.00 . A A . 62 LYS H 1 1
14 28714 1 1 62 LYS HA H -7.718 15.746 1.914 1.00 . A A . 62 LYS HA 1 1
14 28715 1 1 62 LYS HB2 H -7.334 17.098 0.106 1.00 . A A . 62 LYS HB2 1 1
14 28716 1 1 62 LYS HB3 H -7.765 18.321 1.291 1.00 . A A . 62 LYS HB3 1 1
14 28717 1 1 62 LYS HD2 H -4.843 19.745 -0.512 1.00 . A A . 62 LYS HD2 1 1
14 28718 1 1 62 LYS HD3 H -5.990 18.662 -1.301 1.00 . A A . 62 LYS HD3 1 1
14 28719 1 1 62 LYS HE2 H -7.662 20.087 -0.954 1.00 . A A . 62 LYS HE2 1 1
14 28720 1 1 62 LYS HE3 H -7.300 20.168 0.768 1.00 . A A . 62 LYS HE3 1 1
14 28721 1 1 62 LYS HG2 H -5.439 18.847 1.659 1.00 . A A . 62 LYS HG2 1 1
14 28722 1 1 62 LYS HG3 H -4.942 17.544 0.579 1.00 . A A . 62 LYS HG3 1 1
14 28723 1 1 62 LYS HZ1 H -6.493 21.960 -1.387 1.00 . A A . 62 LYS HZ1 1 1
14 28724 1 1 62 LYS HZ2 H -5.368 21.701 -0.148 1.00 . A A . 62 LYS HZ2 1 1
14 28725 1 1 62 LYS HZ3 H -6.903 22.312 0.216 1.00 . A A . 62 LYS HZ3 1 1
14 28726 1 1 62 LYS N N -7.366 17.114 3.416 1.00 . A A . 62 LYS N 1 1
14 28727 1 1 62 LYS NZ N -6.377 21.658 -0.398 1.00 . A A . 62 LYS NZ 1 1
14 28728 1 1 62 LYS O O -5.423 14.721 1.771 1.00 . A A . 62 LYS O 1 1
14 28729 1 1 63 GLU C C -3.169 14.798 3.605 1.00 . A A . 63 GLU C 1 1
14 28730 1 1 63 GLU CA C -3.264 16.114 2.835 1.00 . A A . 63 GLU CA 1 1
14 28731 1 1 63 GLU CB C -2.395 17.167 3.519 1.00 . A A . 63 GLU CB 1 1
14 28732 1 1 63 GLU CD C -1.852 19.629 3.662 1.00 . A A . 63 GLU CD 1 1
14 28733 1 1 63 GLU CG C -2.368 18.500 2.791 1.00 . A A . 63 GLU CG 1 1
14 28734 1 1 63 GLU H H -4.848 17.501 3.043 1.00 . A A . 63 GLU H 1 1
14 28735 1 1 63 GLU HA H -2.893 15.957 1.834 1.00 . A A . 63 GLU HA 1 1
14 28736 1 1 63 GLU HB2 H -2.775 17.333 4.517 1.00 . A A . 63 GLU HB2 1 1
14 28737 1 1 63 GLU HB3 H -1.384 16.795 3.585 1.00 . A A . 63 GLU HB3 1 1
14 28738 1 1 63 GLU HG2 H -1.727 18.412 1.927 1.00 . A A . 63 GLU HG2 1 1
14 28739 1 1 63 GLU HG3 H -3.371 18.743 2.471 1.00 . A A . 63 GLU HG3 1 1
14 28740 1 1 63 GLU N N -4.638 16.597 2.731 1.00 . A A . 63 GLU N 1 1
14 28741 1 1 63 GLU O O -2.173 14.083 3.493 1.00 . A A . 63 GLU O 1 1
14 28742 1 1 63 GLU OE1 O -2.669 20.257 4.367 1.00 . A A . 63 GLU OE1 1 1
14 28743 1 1 63 GLU OE2 O -0.629 19.886 3.638 1.00 . A A . 63 GLU OE2 1 1
14 28744 1 1 64 SER C C -4.927 12.137 4.477 1.00 . A A . 64 SER C 1 1
14 28745 1 1 64 SER CA C -4.185 13.267 5.183 1.00 . A A . 64 SER CA 1 1
14 28746 1 1 64 SER CB C -4.801 13.529 6.558 1.00 . A A . 64 SER CB 1 1
14 28747 1 1 64 SER H H -4.953 15.088 4.460 1.00 . A A . 64 SER H 1 1
14 28748 1 1 64 SER HA H -3.155 12.968 5.317 1.00 . A A . 64 SER HA 1 1
14 28749 1 1 64 SER HB2 H -4.823 12.608 7.121 1.00 . A A . 64 SER HB2 1 1
14 28750 1 1 64 SER HB3 H -4.202 14.256 7.083 1.00 . A A . 64 SER HB3 1 1
14 28751 1 1 64 SER HG H -6.624 13.469 5.840 1.00 . A A . 64 SER HG 1 1
14 28752 1 1 64 SER N N -4.189 14.486 4.395 1.00 . A A . 64 SER N 1 1
14 28753 1 1 64 SER O O -4.486 10.992 4.508 1.00 . A A . 64 SER O 1 1
14 28754 1 1 64 SER OG O -6.124 14.025 6.441 1.00 . A A . 64 SER OG 1 1
14 28755 1 1 65 LEU C C -6.078 10.944 1.927 1.00 . A A . 65 LEU C 1 1
14 28756 1 1 65 LEU CA C -6.840 11.466 3.131 1.00 . A A . 65 LEU CA 1 1
14 28757 1 1 65 LEU CB C -8.192 12.049 2.705 1.00 . A A . 65 LEU CB 1 1
14 28758 1 1 65 LEU CD1 C -10.694 12.044 2.900 1.00 . A A . 65 LEU CD1 1 1
14 28759 1 1 65 LEU CD2 C -9.394 10.002 3.520 1.00 . A A . 65 LEU CD2 1 1
14 28760 1 1 65 LEU CG C -9.395 11.523 3.495 1.00 . A A . 65 LEU CG 1 1
14 28761 1 1 65 LEU H H -6.346 13.394 3.830 1.00 . A A . 65 LEU H 1 1
14 28762 1 1 65 LEU HA H -7.015 10.648 3.809 1.00 . A A . 65 LEU HA 1 1
14 28763 1 1 65 LEU HB2 H -8.150 13.122 2.821 1.00 . A A . 65 LEU HB2 1 1
14 28764 1 1 65 LEU HB3 H -8.349 11.822 1.663 1.00 . A A . 65 LEU HB3 1 1
14 28765 1 1 65 LEU HD11 H -11.390 12.263 3.694 1.00 . A A . 65 LEU HD11 1 1
14 28766 1 1 65 LEU HD12 H -11.117 11.293 2.249 1.00 . A A . 65 LEU HD12 1 1
14 28767 1 1 65 LEU HD13 H -10.496 12.941 2.335 1.00 . A A . 65 LEU HD13 1 1
14 28768 1 1 65 LEU HD21 H -8.868 9.628 2.655 1.00 . A A . 65 LEU HD21 1 1
14 28769 1 1 65 LEU HD22 H -10.412 9.640 3.506 1.00 . A A . 65 LEU HD22 1 1
14 28770 1 1 65 LEU HD23 H -8.902 9.657 4.417 1.00 . A A . 65 LEU HD23 1 1
14 28771 1 1 65 LEU HG H -9.331 11.875 4.514 1.00 . A A . 65 LEU HG 1 1
14 28772 1 1 65 LEU N N -6.050 12.464 3.836 1.00 . A A . 65 LEU N 1 1
14 28773 1 1 65 LEU O O -6.196 9.776 1.562 1.00 . A A . 65 LEU O 1 1
14 28774 1 1 66 GLU C C -3.526 10.305 0.582 1.00 . A A . 66 GLU C 1 1
14 28775 1 1 66 GLU CA C -4.474 11.428 0.182 1.00 . A A . 66 GLU CA 1 1
14 28776 1 1 66 GLU CB C -3.687 12.626 -0.353 1.00 . A A . 66 GLU CB 1 1
14 28777 1 1 66 GLU CD C -1.960 14.409 0.111 1.00 . A A . 66 GLU CD 1 1
14 28778 1 1 66 GLU CG C -2.647 13.157 0.619 1.00 . A A . 66 GLU CG 1 1
14 28779 1 1 66 GLU H H -5.212 12.714 1.673 1.00 . A A . 66 GLU H 1 1
14 28780 1 1 66 GLU HA H -5.147 11.072 -0.576 1.00 . A A . 66 GLU HA 1 1
14 28781 1 1 66 GLU HB2 H -3.183 12.333 -1.262 1.00 . A A . 66 GLU HB2 1 1
14 28782 1 1 66 GLU HB3 H -4.379 13.425 -0.578 1.00 . A A . 66 GLU HB3 1 1
14 28783 1 1 66 GLU HG2 H -3.133 13.387 1.556 1.00 . A A . 66 GLU HG2 1 1
14 28784 1 1 66 GLU HG3 H -1.900 12.393 0.780 1.00 . A A . 66 GLU HG3 1 1
14 28785 1 1 66 GLU N N -5.276 11.810 1.327 1.00 . A A . 66 GLU N 1 1
14 28786 1 1 66 GLU O O -3.256 9.391 -0.196 1.00 . A A . 66 GLU O 1 1
14 28787 1 1 66 GLU OE1 O -2.667 15.330 -0.350 1.00 . A A . 66 GLU OE1 1 1
14 28788 1 1 66 GLU OE2 O -0.714 14.468 0.173 1.00 . A A . 66 GLU OE2 1 1
14 28789 1 1 67 GLY C C -2.843 8.523 3.409 1.00 . A A . 67 GLY C 1 1
14 28790 1 1 67 GLY CA C -2.160 9.366 2.347 1.00 . A A . 67 GLY CA 1 1
14 28791 1 1 67 GLY H H -3.323 11.128 2.392 1.00 . A A . 67 GLY H 1 1
14 28792 1 1 67 GLY HA2 H -1.838 8.725 1.539 1.00 . A A . 67 GLY HA2 1 1
14 28793 1 1 67 GLY HA3 H -1.297 9.846 2.782 1.00 . A A . 67 GLY HA3 1 1
14 28794 1 1 67 GLY N N -3.050 10.380 1.821 1.00 . A A . 67 GLY N 1 1
14 28795 1 1 67 GLY O O -2.187 7.788 4.147 1.00 . A A . 67 GLY O 1 1
14 28796 1 1 68 ALA C C -5.509 6.617 3.788 1.00 . A A . 68 ALA C 1 1
14 28797 1 1 68 ALA CA C -4.964 7.879 4.438 1.00 . A A . 68 ALA CA 1 1
14 28798 1 1 68 ALA CB C -6.104 8.737 4.964 1.00 . A A . 68 ALA CB 1 1
14 28799 1 1 68 ALA H H -4.630 9.229 2.854 1.00 . A A . 68 ALA H 1 1
14 28800 1 1 68 ALA HA H -4.327 7.607 5.266 1.00 . A A . 68 ALA HA 1 1
14 28801 1 1 68 ALA HB1 H -5.798 9.773 4.988 1.00 . A A . 68 ALA HB1 1 1
14 28802 1 1 68 ALA HB2 H -6.364 8.416 5.961 1.00 . A A . 68 ALA HB2 1 1
14 28803 1 1 68 ALA HB3 H -6.962 8.632 4.316 1.00 . A A . 68 ALA HB3 1 1
14 28804 1 1 68 ALA N N -4.171 8.631 3.476 1.00 . A A . 68 ALA N 1 1
14 28805 1 1 68 ALA O O -5.197 5.503 4.209 1.00 . A A . 68 ALA O 1 1
14 28806 1 1 69 ILE C C -5.728 4.910 1.370 1.00 . A A . 69 ILE C 1 1
14 28807 1 1 69 ILE CA C -6.859 5.674 2.001 1.00 . A A . 69 ILE CA 1 1
14 28808 1 1 69 ILE CB C -7.809 6.103 0.858 1.00 . A A . 69 ILE CB 1 1
14 28809 1 1 69 ILE CD1 C -8.264 7.900 -0.882 1.00 . A A . 69 ILE CD1 1 1
14 28810 1 1 69 ILE CG1 C -7.428 7.479 0.304 1.00 . A A . 69 ILE CG1 1 1
14 28811 1 1 69 ILE CG2 C -9.252 6.089 1.313 1.00 . A A . 69 ILE CG2 1 1
14 28812 1 1 69 ILE H H -6.486 7.709 2.434 1.00 . A A . 69 ILE H 1 1
14 28813 1 1 69 ILE HA H -7.392 5.038 2.697 1.00 . A A . 69 ILE HA 1 1
14 28814 1 1 69 ILE HB H -7.716 5.376 0.064 1.00 . A A . 69 ILE HB 1 1
14 28815 1 1 69 ILE HD11 H -9.223 8.264 -0.534 1.00 . A A . 69 ILE HD11 1 1
14 28816 1 1 69 ILE HD12 H -8.416 7.054 -1.535 1.00 . A A . 69 ILE HD12 1 1
14 28817 1 1 69 ILE HD13 H -7.755 8.685 -1.421 1.00 . A A . 69 ILE HD13 1 1
14 28818 1 1 69 ILE HG12 H -7.562 8.218 1.077 1.00 . A A . 69 ILE HG12 1 1
14 28819 1 1 69 ILE HG13 H -6.385 7.464 -0.005 1.00 . A A . 69 ILE HG13 1 1
14 28820 1 1 69 ILE HG21 H -9.876 5.783 0.492 1.00 . A A . 69 ILE HG21 1 1
14 28821 1 1 69 ILE HG22 H -9.540 7.076 1.639 1.00 . A A . 69 ILE HG22 1 1
14 28822 1 1 69 ILE HG23 H -9.362 5.390 2.123 1.00 . A A . 69 ILE HG23 1 1
14 28823 1 1 69 ILE N N -6.301 6.801 2.735 1.00 . A A . 69 ILE N 1 1
14 28824 1 1 69 ILE O O -5.688 3.679 1.380 1.00 . A A . 69 ILE O 1 1
14 28825 1 1 70 ALA C C -3.008 4.017 1.006 1.00 . A A . 70 ALA C 1 1
14 28826 1 1 70 ALA CA C -3.635 5.126 0.163 1.00 . A A . 70 ALA CA 1 1
14 28827 1 1 70 ALA CB C -2.648 6.239 -0.117 1.00 . A A . 70 ALA CB 1 1
14 28828 1 1 70 ALA H H -4.910 6.660 0.855 1.00 . A A . 70 ALA H 1 1
14 28829 1 1 70 ALA HA H -3.955 4.714 -0.779 1.00 . A A . 70 ALA HA 1 1
14 28830 1 1 70 ALA HB1 H -3.194 7.167 -0.239 1.00 . A A . 70 ALA HB1 1 1
14 28831 1 1 70 ALA HB2 H -2.102 6.019 -1.021 1.00 . A A . 70 ALA HB2 1 1
14 28832 1 1 70 ALA HB3 H -1.961 6.329 0.711 1.00 . A A . 70 ALA HB3 1 1
14 28833 1 1 70 ALA N N -4.801 5.678 0.818 1.00 . A A . 70 ALA N 1 1
14 28834 1 1 70 ALA O O -2.401 3.088 0.475 1.00 . A A . 70 ALA O 1 1
14 28835 1 1 71 ARG C C -3.532 1.858 3.185 1.00 . A A . 71 ARG C 1 1
14 28836 1 1 71 ARG CA C -2.661 3.108 3.237 1.00 . A A . 71 ARG CA 1 1
14 28837 1 1 71 ARG CB C -2.610 3.651 4.669 1.00 . A A . 71 ARG CB 1 1
14 28838 1 1 71 ARG CD C -0.825 5.318 4.076 1.00 . A A . 71 ARG CD 1 1
14 28839 1 1 71 ARG CG C -2.166 5.100 4.759 1.00 . A A . 71 ARG CG 1 1
14 28840 1 1 71 ARG CZ C 1.312 6.460 4.526 1.00 . A A . 71 ARG CZ 1 1
14 28841 1 1 71 ARG H H -3.691 4.869 2.685 1.00 . A A . 71 ARG H 1 1
14 28842 1 1 71 ARG HA H -1.661 2.852 2.919 1.00 . A A . 71 ARG HA 1 1
14 28843 1 1 71 ARG HB2 H -3.594 3.572 5.106 1.00 . A A . 71 ARG HB2 1 1
14 28844 1 1 71 ARG HB3 H -1.923 3.049 5.244 1.00 . A A . 71 ARG HB3 1 1
14 28845 1 1 71 ARG HD2 H -0.339 4.362 3.951 1.00 . A A . 71 ARG HD2 1 1
14 28846 1 1 71 ARG HD3 H -0.996 5.763 3.107 1.00 . A A . 71 ARG HD3 1 1
14 28847 1 1 71 ARG HE H -0.325 6.606 5.659 1.00 . A A . 71 ARG HE 1 1
14 28848 1 1 71 ARG HG2 H -2.906 5.724 4.282 1.00 . A A . 71 ARG HG2 1 1
14 28849 1 1 71 ARG HG3 H -2.078 5.375 5.800 1.00 . A A . 71 ARG HG3 1 1
14 28850 1 1 71 ARG HH11 H 1.311 5.311 2.861 1.00 . A A . 71 ARG HH11 1 1
14 28851 1 1 71 ARG HH12 H 2.802 6.125 3.201 1.00 . A A . 71 ARG HH12 1 1
14 28852 1 1 71 ARG HH21 H 1.636 7.677 6.108 1.00 . A A . 71 ARG HH21 1 1
14 28853 1 1 71 ARG HH22 H 2.987 7.467 5.043 1.00 . A A . 71 ARG HH22 1 1
14 28854 1 1 71 ARG N N -3.183 4.113 2.323 1.00 . A A . 71 ARG N 1 1
14 28855 1 1 71 ARG NE N 0.049 6.195 4.852 1.00 . A A . 71 ARG NE 1 1
14 28856 1 1 71 ARG NH1 N 1.852 5.921 3.440 1.00 . A A . 71 ARG NH1 1 1
14 28857 1 1 71 ARG NH2 N 2.037 7.268 5.288 1.00 . A A . 71 ARG NH2 1 1
14 28858 1 1 71 ARG O O -3.094 0.805 2.723 1.00 . A A . 71 ARG O 1 1
14 28859 1 1 72 PHE C C -5.717 0.132 2.318 1.00 . A A . 72 PHE C 1 1
14 28860 1 1 72 PHE CA C -5.713 0.874 3.654 1.00 . A A . 72 PHE CA 1 1
14 28861 1 1 72 PHE CB C -7.110 1.405 3.940 1.00 . A A . 72 PHE CB 1 1
14 28862 1 1 72 PHE CD1 C -7.902 -0.891 4.574 1.00 . A A . 72 PHE CD1 1 1
14 28863 1 1 72 PHE CD2 C -8.808 0.989 5.715 1.00 . A A . 72 PHE CD2 1 1
14 28864 1 1 72 PHE CE1 C -8.692 -1.734 5.331 1.00 . A A . 72 PHE CE1 1 1
14 28865 1 1 72 PHE CE2 C -9.599 0.154 6.471 1.00 . A A . 72 PHE CE2 1 1
14 28866 1 1 72 PHE CG C -7.955 0.480 4.760 1.00 . A A . 72 PHE CG 1 1
14 28867 1 1 72 PHE CZ C -9.543 -1.207 6.279 1.00 . A A . 72 PHE CZ 1 1
14 28868 1 1 72 PHE H H -5.075 2.853 4.009 1.00 . A A . 72 PHE H 1 1
14 28869 1 1 72 PHE HA H -5.429 0.190 4.438 1.00 . A A . 72 PHE HA 1 1
14 28870 1 1 72 PHE HB2 H -7.028 2.339 4.474 1.00 . A A . 72 PHE HB2 1 1
14 28871 1 1 72 PHE HB3 H -7.617 1.579 3.001 1.00 . A A . 72 PHE HB3 1 1
14 28872 1 1 72 PHE HD1 H -7.237 -1.302 3.830 1.00 . A A . 72 PHE HD1 1 1
14 28873 1 1 72 PHE HD2 H -8.849 2.055 5.871 1.00 . A A . 72 PHE HD2 1 1
14 28874 1 1 72 PHE HE1 H -8.646 -2.800 5.179 1.00 . A A . 72 PHE HE1 1 1
14 28875 1 1 72 PHE HE2 H -10.266 0.563 7.205 1.00 . A A . 72 PHE HE2 1 1
14 28876 1 1 72 PHE HZ H -10.165 -1.858 6.871 1.00 . A A . 72 PHE HZ 1 1
14 28877 1 1 72 PHE N N -4.774 1.984 3.654 1.00 . A A . 72 PHE N 1 1
14 28878 1 1 72 PHE O O -5.664 -1.097 2.278 1.00 . A A . 72 PHE O 1 1
14 28879 1 1 73 ASN C C -4.781 -0.790 -0.274 1.00 . A A . 73 ASN C 1 1
14 28880 1 1 73 ASN CA C -5.822 0.315 -0.116 1.00 . A A . 73 ASN CA 1 1
14 28881 1 1 73 ASN CB C -5.583 1.404 -1.162 1.00 . A A . 73 ASN CB 1 1
14 28882 1 1 73 ASN CG C -6.522 2.584 -0.994 1.00 . A A . 73 ASN CG 1 1
14 28883 1 1 73 ASN H H -5.841 1.864 1.328 1.00 . A A . 73 ASN H 1 1
14 28884 1 1 73 ASN HA H -6.802 -0.109 -0.272 1.00 . A A . 73 ASN HA 1 1
14 28885 1 1 73 ASN HB2 H -4.568 1.762 -1.076 1.00 . A A . 73 ASN HB2 1 1
14 28886 1 1 73 ASN HB3 H -5.731 0.987 -2.147 1.00 . A A . 73 ASN HB3 1 1
14 28887 1 1 73 ASN HD21 H -5.262 3.759 -1.986 1.00 . A A . 73 ASN HD21 1 1
14 28888 1 1 73 ASN HD22 H -6.713 4.514 -1.430 1.00 . A A . 73 ASN HD22 1 1
14 28889 1 1 73 ASN N N -5.794 0.891 1.227 1.00 . A A . 73 ASN N 1 1
14 28890 1 1 73 ASN ND2 N -6.126 3.735 -1.523 1.00 . A A . 73 ASN ND2 1 1
14 28891 1 1 73 ASN O O -5.064 -1.847 -0.837 1.00 . A A . 73 ASN O 1 1
14 28892 1 1 73 ASN OD1 O -7.590 2.461 -0.396 1.00 . A A . 73 ASN OD1 1 1
14 28893 1 1 74 SER C C -2.200 -2.136 1.494 1.00 . A A . 74 SER C 1 1
14 28894 1 1 74 SER CA C -2.496 -1.510 0.134 1.00 . A A . 74 SER CA 1 1
14 28895 1 1 74 SER CB C -1.234 -0.847 -0.422 1.00 . A A . 74 SER CB 1 1
14 28896 1 1 74 SER H H -3.413 0.327 0.661 1.00 . A A . 74 SER H 1 1
14 28897 1 1 74 SER HA H -2.810 -2.288 -0.545 1.00 . A A . 74 SER HA 1 1
14 28898 1 1 74 SER HB2 H -1.166 0.164 -0.049 1.00 . A A . 74 SER HB2 1 1
14 28899 1 1 74 SER HB3 H -0.367 -1.407 -0.105 1.00 . A A . 74 SER HB3 1 1
14 28900 1 1 74 SER HG H -0.565 -0.226 -2.156 1.00 . A A . 74 SER HG 1 1
14 28901 1 1 74 SER N N -3.578 -0.535 0.224 1.00 . A A . 74 SER N 1 1
14 28902 1 1 74 SER O O -1.039 -2.313 1.863 1.00 . A A . 74 SER O 1 1
14 28903 1 1 74 SER OG O -1.259 -0.809 -1.839 1.00 . A A . 74 SER OG 1 1
14 28904 1 1 75 LEU C C -3.644 -4.490 3.607 1.00 . A A . 75 LEU C 1 1
14 28905 1 1 75 LEU CA C -3.077 -3.071 3.556 1.00 . A A . 75 LEU CA 1 1
14 28906 1 1 75 LEU CB C -3.730 -2.200 4.634 1.00 . A A . 75 LEU CB 1 1
14 28907 1 1 75 LEU CD1 C -2.602 -0.067 5.336 1.00 . A A . 75 LEU CD1 1 1
14 28908 1 1 75 LEU CD2 C -3.193 -1.780 7.054 1.00 . A A . 75 LEU CD2 1 1
14 28909 1 1 75 LEU CG C -2.746 -1.554 5.618 1.00 . A A . 75 LEU CG 1 1
14 28910 1 1 75 LEU H H -4.153 -2.305 1.899 1.00 . A A . 75 LEU H 1 1
14 28911 1 1 75 LEU HA H -2.021 -3.122 3.750 1.00 . A A . 75 LEU HA 1 1
14 28912 1 1 75 LEU HB2 H -4.287 -1.415 4.143 1.00 . A A . 75 LEU HB2 1 1
14 28913 1 1 75 LEU HB3 H -4.419 -2.810 5.197 1.00 . A A . 75 LEU HB3 1 1
14 28914 1 1 75 LEU HD11 H -3.574 0.357 5.139 1.00 . A A . 75 LEU HD11 1 1
14 28915 1 1 75 LEU HD12 H -1.964 0.076 4.476 1.00 . A A . 75 LEU HD12 1 1
14 28916 1 1 75 LEU HD13 H -2.163 0.420 6.195 1.00 . A A . 75 LEU HD13 1 1
14 28917 1 1 75 LEU HD21 H -3.833 -0.968 7.364 1.00 . A A . 75 LEU HD21 1 1
14 28918 1 1 75 LEU HD22 H -2.328 -1.822 7.698 1.00 . A A . 75 LEU HD22 1 1
14 28919 1 1 75 LEU HD23 H -3.736 -2.711 7.119 1.00 . A A . 75 LEU HD23 1 1
14 28920 1 1 75 LEU HG H -1.775 -2.012 5.494 1.00 . A A . 75 LEU HG 1 1
14 28921 1 1 75 LEU N N -3.250 -2.469 2.239 1.00 . A A . 75 LEU N 1 1
14 28922 1 1 75 LEU O O -3.143 -5.339 4.341 1.00 . A A . 75 LEU O 1 1
14 28923 1 1 76 LEU C C -4.416 -7.053 2.024 1.00 . A A . 76 LEU C 1 1
14 28924 1 1 76 LEU CA C -5.308 -6.065 2.759 1.00 . A A . 76 LEU CA 1 1
14 28925 1 1 76 LEU CB C -6.661 -5.971 2.047 1.00 . A A . 76 LEU CB 1 1
14 28926 1 1 76 LEU CD1 C -7.045 -3.650 1.153 1.00 . A A . 76 LEU CD1 1 1
14 28927 1 1 76 LEU CD2 C -5.374 -5.147 0.018 1.00 . A A . 76 LEU CD2 1 1
14 28928 1 1 76 LEU CG C -6.698 -5.087 0.787 1.00 . A A . 76 LEU CG 1 1
14 28929 1 1 76 LEU H H -5.020 -4.036 2.240 1.00 . A A . 76 LEU H 1 1
14 28930 1 1 76 LEU HA H -5.460 -6.409 3.769 1.00 . A A . 76 LEU HA 1 1
14 28931 1 1 76 LEU HB2 H -6.961 -6.969 1.765 1.00 . A A . 76 LEU HB2 1 1
14 28932 1 1 76 LEU HB3 H -7.385 -5.584 2.749 1.00 . A A . 76 LEU HB3 1 1
14 28933 1 1 76 LEU HD11 H -7.337 -3.602 2.193 1.00 . A A . 76 LEU HD11 1 1
14 28934 1 1 76 LEU HD12 H -7.863 -3.309 0.535 1.00 . A A . 76 LEU HD12 1 1
14 28935 1 1 76 LEU HD13 H -6.184 -3.019 0.991 1.00 . A A . 76 LEU HD13 1 1
14 28936 1 1 76 LEU HD21 H -5.320 -4.318 -0.672 1.00 . A A . 76 LEU HD21 1 1
14 28937 1 1 76 LEU HD22 H -5.320 -6.074 -0.532 1.00 . A A . 76 LEU HD22 1 1
14 28938 1 1 76 LEU HD23 H -4.542 -5.093 0.707 1.00 . A A . 76 LEU HD23 1 1
14 28939 1 1 76 LEU HG H -7.476 -5.453 0.132 1.00 . A A . 76 LEU HG 1 1
14 28940 1 1 76 LEU N N -4.678 -4.745 2.814 1.00 . A A . 76 LEU N 1 1
14 28941 1 1 76 LEU O O -4.853 -7.722 1.087 1.00 . A A . 76 LEU O 1 1
14 28942 1 1 77 ILE C C -2.240 -7.712 0.286 1.00 . A A . 77 ILE C 1 1
14 28943 1 1 77 ILE CA C -2.199 -7.991 1.764 1.00 . A A . 77 ILE CA 1 1
14 28944 1 1 77 ILE CB C -2.493 -9.482 2.023 1.00 . A A . 77 ILE CB 1 1
14 28945 1 1 77 ILE CD1 C -1.935 -9.157 4.492 1.00 . A A . 77 ILE CD1 1 1
14 28946 1 1 77 ILE CG1 C -2.919 -9.700 3.477 1.00 . A A . 77 ILE CG1 1 1
14 28947 1 1 77 ILE CG2 C -1.275 -10.326 1.687 1.00 . A A . 77 ILE CG2 1 1
14 28948 1 1 77 ILE H H -2.860 -6.539 3.150 1.00 . A A . 77 ILE H 1 1
14 28949 1 1 77 ILE HA H -1.208 -7.763 2.120 1.00 . A A . 77 ILE HA 1 1
14 28950 1 1 77 ILE HB H -3.300 -9.784 1.372 1.00 . A A . 77 ILE HB 1 1
14 28951 1 1 77 ILE HD11 H -1.007 -8.911 3.998 1.00 . A A . 77 ILE HD11 1 1
14 28952 1 1 77 ILE HD12 H -1.754 -9.906 5.250 1.00 . A A . 77 ILE HD12 1 1
14 28953 1 1 77 ILE HD13 H -2.347 -8.271 4.951 1.00 . A A . 77 ILE HD13 1 1
14 28954 1 1 77 ILE HG12 H -3.863 -9.210 3.642 1.00 . A A . 77 ILE HG12 1 1
14 28955 1 1 77 ILE HG13 H -3.031 -10.757 3.658 1.00 . A A . 77 ILE HG13 1 1
14 28956 1 1 77 ILE HG21 H -0.845 -9.983 0.757 1.00 . A A . 77 ILE HG21 1 1
14 28957 1 1 77 ILE HG22 H -1.569 -11.360 1.587 1.00 . A A . 77 ILE HG22 1 1
14 28958 1 1 77 ILE HG23 H -0.544 -10.234 2.478 1.00 . A A . 77 ILE HG23 1 1
14 28959 1 1 77 ILE N N -3.154 -7.114 2.424 1.00 . A A . 77 ILE N 1 1
14 28960 1 1 77 ILE O O -2.575 -8.585 -0.515 1.00 . A A . 77 ILE O 1 1
14 28961 1 1 78 GLU C C -2.015 -7.165 -2.390 1.00 . A A . 78 GLU C 1 1
14 28962 1 1 78 GLU CA C -1.926 -5.997 -1.430 1.00 . A A . 78 GLU CA 1 1
14 28963 1 1 78 GLU CB C -0.694 -5.142 -1.722 1.00 . A A . 78 GLU CB 1 1
14 28964 1 1 78 GLU CD C -0.751 -3.380 -3.532 1.00 . A A . 78 GLU CD 1 1
14 28965 1 1 78 GLU CG C -1.038 -3.706 -2.080 1.00 . A A . 78 GLU CG 1 1
14 28966 1 1 78 GLU H H -1.682 -5.825 0.655 1.00 . A A . 78 GLU H 1 1
14 28967 1 1 78 GLU HA H -2.807 -5.386 -1.558 1.00 . A A . 78 GLU HA 1 1
14 28968 1 1 78 GLU HB2 H -0.063 -5.131 -0.846 1.00 . A A . 78 GLU HB2 1 1
14 28969 1 1 78 GLU HB3 H -0.148 -5.577 -2.546 1.00 . A A . 78 GLU HB3 1 1
14 28970 1 1 78 GLU HG2 H -2.092 -3.548 -1.892 1.00 . A A . 78 GLU HG2 1 1
14 28971 1 1 78 GLU HG3 H -0.459 -3.044 -1.453 1.00 . A A . 78 GLU HG3 1 1
14 28972 1 1 78 GLU N N -1.918 -6.460 -0.053 1.00 . A A . 78 GLU N 1 1
14 28973 1 1 78 GLU O O -1.163 -8.053 -2.395 1.00 . A A . 78 GLU O 1 1
14 28974 1 1 78 GLU OE1 O 0.403 -3.013 -3.840 1.00 . A A . 78 GLU OE1 1 1
14 28975 1 1 78 GLU OE2 O -1.678 -3.490 -4.361 1.00 . A A . 78 GLU OE2 1 1
14 28976 1 1 79 GLU C C -2.094 -8.812 -4.754 1.00 . A A . 79 GLU C 1 1
14 28977 1 1 79 GLU CA C -3.365 -8.214 -4.137 1.00 . A A . 79 GLU CA 1 1
14 28978 1 1 79 GLU CB C -4.302 -7.666 -5.212 1.00 . A A . 79 GLU CB 1 1
14 28979 1 1 79 GLU CD C -6.764 -7.080 -5.300 1.00 . A A . 79 GLU CD 1 1
14 28980 1 1 79 GLU CG C -5.428 -6.809 -4.637 1.00 . A A . 79 GLU CG 1 1
14 28981 1 1 79 GLU H H -3.719 -6.425 -3.076 1.00 . A A . 79 GLU H 1 1
14 28982 1 1 79 GLU HA H -3.882 -9.001 -3.608 1.00 . A A . 79 GLU HA 1 1
14 28983 1 1 79 GLU HB2 H -3.730 -7.062 -5.901 1.00 . A A . 79 GLU HB2 1 1
14 28984 1 1 79 GLU HB3 H -4.744 -8.493 -5.746 1.00 . A A . 79 GLU HB3 1 1
14 28985 1 1 79 GLU HG2 H -5.519 -7.014 -3.574 1.00 . A A . 79 GLU HG2 1 1
14 28986 1 1 79 GLU HG3 H -5.177 -5.767 -4.773 1.00 . A A . 79 GLU HG3 1 1
14 28987 1 1 79 GLU N N -3.081 -7.161 -3.169 1.00 . A A . 79 GLU N 1 1
14 28988 1 1 79 GLU O O -2.101 -9.962 -5.194 1.00 . A A . 79 GLU O 1 1
14 28989 1 1 79 GLU OE1 O -7.469 -8.010 -4.856 1.00 . A A . 79 GLU OE1 1 1
14 28990 1 1 79 GLU OE2 O -7.106 -6.362 -6.262 1.00 . A A . 79 GLU OE2 1 1
14 28991 1 1 80 SER C C 1.466 -8.080 -4.502 1.00 . A A . 80 SER C 1 1
14 28992 1 1 80 SER CA C 0.253 -8.540 -5.325 1.00 . A A . 80 SER CA 1 1
14 28993 1 1 80 SER CB C 0.407 -8.079 -6.776 1.00 . A A . 80 SER CB 1 1
14 28994 1 1 80 SER H H -1.040 -7.140 -4.408 1.00 . A A . 80 SER H 1 1
14 28995 1 1 80 SER HA H 0.215 -9.618 -5.308 1.00 . A A . 80 SER HA 1 1
14 28996 1 1 80 SER HB2 H 1.011 -7.184 -6.805 1.00 . A A . 80 SER HB2 1 1
14 28997 1 1 80 SER HB3 H 0.889 -8.857 -7.349 1.00 . A A . 80 SER HB3 1 1
14 28998 1 1 80 SER HG H -0.726 -7.327 -8.186 1.00 . A A . 80 SER HG 1 1
14 28999 1 1 80 SER N N -1.002 -8.045 -4.775 1.00 . A A . 80 SER N 1 1
14 29000 1 1 80 SER O O 2.498 -7.726 -5.073 1.00 . A A . 80 SER O 1 1
14 29001 1 1 80 SER OG O -0.854 -7.796 -7.358 1.00 . A A . 80 SER OG 1 1
14 29002 1 1 81 THR C C 3.403 -8.837 -1.981 1.00 . A A . 81 THR C 1 1
14 29003 1 1 81 THR CA C 2.484 -7.667 -2.327 1.00 . A A . 81 THR CA 1 1
14 29004 1 1 81 THR CB C 1.981 -7.019 -1.043 1.00 . A A . 81 THR CB 1 1
14 29005 1 1 81 THR CG2 C 0.963 -7.865 -0.318 1.00 . A A . 81 THR CG2 1 1
14 29006 1 1 81 THR H H 0.517 -8.378 -2.733 1.00 . A A . 81 THR H 1 1
14 29007 1 1 81 THR HA H 3.056 -6.940 -2.882 1.00 . A A . 81 THR HA 1 1
14 29008 1 1 81 THR HB H 1.517 -6.076 -1.286 1.00 . A A . 81 THR HB 1 1
14 29009 1 1 81 THR HG1 H 3.043 -5.849 0.113 1.00 . A A . 81 THR HG1 1 1
14 29010 1 1 81 THR HG21 H 1.055 -7.708 0.744 1.00 . A A . 81 THR HG21 1 1
14 29011 1 1 81 THR HG22 H 1.134 -8.906 -0.546 1.00 . A A . 81 THR HG22 1 1
14 29012 1 1 81 THR HG23 H -0.026 -7.585 -0.639 1.00 . A A . 81 THR HG23 1 1
14 29013 1 1 81 THR N N 1.359 -8.088 -3.166 1.00 . A A . 81 THR N 1 1
14 29014 1 1 81 THR O O 4.467 -8.642 -1.393 1.00 . A A . 81 THR O 1 1
14 29015 1 1 81 THR OG1 O 3.053 -6.771 -0.152 1.00 . A A . 81 THR OG1 1 1
14 29016 1 1 82 GLY C C 5.253 -11.030 -2.505 1.00 . A A . 82 GLY C 1 1
14 29017 1 1 82 GLY CA C 3.817 -11.218 -2.063 1.00 . A A . 82 GLY CA 1 1
14 29018 1 1 82 GLY H H 2.150 -10.158 -2.818 1.00 . A A . 82 GLY H 1 1
14 29019 1 1 82 GLY HA2 H 3.799 -11.406 -0.999 1.00 . A A . 82 GLY HA2 1 1
14 29020 1 1 82 GLY HA3 H 3.401 -12.072 -2.577 1.00 . A A . 82 GLY HA3 1 1
14 29021 1 1 82 GLY N N 3.001 -10.052 -2.348 1.00 . A A . 82 GLY N 1 1
14 29022 1 1 82 GLY O O 6.178 -11.565 -1.895 1.00 . A A . 82 GLY O 1 1
14 29023 1 1 83 ASP C C 7.411 -8.825 -3.339 1.00 . A A . 83 ASP C 1 1
14 29024 1 1 83 ASP CA C 6.765 -9.979 -4.095 1.00 . A A . 83 ASP CA 1 1
14 29025 1 1 83 ASP CB C 6.689 -9.651 -5.587 1.00 . A A . 83 ASP CB 1 1
14 29026 1 1 83 ASP CG C 6.914 -10.871 -6.459 1.00 . A A . 83 ASP CG 1 1
14 29027 1 1 83 ASP H H 4.656 -9.851 -4.001 1.00 . A A . 83 ASP H 1 1
14 29028 1 1 83 ASP HA H 7.368 -10.865 -3.959 1.00 . A A . 83 ASP HA 1 1
14 29029 1 1 83 ASP HB2 H 5.714 -9.247 -5.812 1.00 . A A . 83 ASP HB2 1 1
14 29030 1 1 83 ASP HB3 H 7.443 -8.916 -5.827 1.00 . A A . 83 ASP HB3 1 1
14 29031 1 1 83 ASP N N 5.436 -10.254 -3.567 1.00 . A A . 83 ASP N 1 1
14 29032 1 1 83 ASP O O 7.317 -7.669 -3.752 1.00 . A A . 83 ASP O 1 1
14 29033 1 1 83 ASP OD1 O 7.921 -11.578 -6.242 1.00 . A A . 83 ASP OD1 1 1
14 29034 1 1 83 ASP OD2 O 6.083 -11.120 -7.358 1.00 . A A . 83 ASP OD2 1 1
14 29035 1 1 84 PHE C C 9.964 -7.605 -2.118 1.00 . A A . 84 PHE C 1 1
14 29036 1 1 84 PHE CA C 8.725 -8.136 -1.413 1.00 . A A . 84 PHE CA 1 1
14 29037 1 1 84 PHE CB C 9.112 -8.728 -0.056 1.00 . A A . 84 PHE CB 1 1
14 29038 1 1 84 PHE CD1 C 6.795 -8.114 0.739 1.00 . A A . 84 PHE CD1 1 1
14 29039 1 1 84 PHE CD2 C 8.101 -9.605 2.066 1.00 . A A . 84 PHE CD2 1 1
14 29040 1 1 84 PHE CE1 C 5.764 -8.199 1.652 1.00 . A A . 84 PHE CE1 1 1
14 29041 1 1 84 PHE CE2 C 7.071 -9.693 2.982 1.00 . A A . 84 PHE CE2 1 1
14 29042 1 1 84 PHE CG C 7.978 -8.816 0.934 1.00 . A A . 84 PHE CG 1 1
14 29043 1 1 84 PHE CZ C 5.902 -8.988 2.776 1.00 . A A . 84 PHE CZ 1 1
14 29044 1 1 84 PHE H H 8.107 -10.087 -1.950 1.00 . A A . 84 PHE H 1 1
14 29045 1 1 84 PHE HA H 8.035 -7.322 -1.264 1.00 . A A . 84 PHE HA 1 1
14 29046 1 1 84 PHE HB2 H 9.493 -9.727 -0.207 1.00 . A A . 84 PHE HB2 1 1
14 29047 1 1 84 PHE HB3 H 9.890 -8.119 0.381 1.00 . A A . 84 PHE HB3 1 1
14 29048 1 1 84 PHE HD1 H 6.682 -7.495 -0.138 1.00 . A A . 84 PHE HD1 1 1
14 29049 1 1 84 PHE HD2 H 9.015 -10.156 2.230 1.00 . A A . 84 PHE HD2 1 1
14 29050 1 1 84 PHE HE1 H 4.851 -7.646 1.489 1.00 . A A . 84 PHE HE1 1 1
14 29051 1 1 84 PHE HE2 H 7.180 -10.312 3.860 1.00 . A A . 84 PHE HE2 1 1
14 29052 1 1 84 PHE HZ H 5.098 -9.055 3.490 1.00 . A A . 84 PHE HZ 1 1
14 29053 1 1 84 PHE N N 8.065 -9.145 -2.229 1.00 . A A . 84 PHE N 1 1
14 29054 1 1 84 PHE O O 10.042 -6.428 -2.467 1.00 . A A . 84 PHE O 1 1
14 29055 1 1 85 ASN C C 11.926 -7.701 -4.428 1.00 . A A . 85 ASN C 1 1
14 29056 1 1 85 ASN CA C 12.173 -8.126 -2.984 1.00 . A A . 85 ASN CA 1 1
14 29057 1 1 85 ASN CB C 13.138 -9.308 -2.941 1.00 . A A . 85 ASN CB 1 1
14 29058 1 1 85 ASN CG C 12.513 -10.581 -3.475 1.00 . A A . 85 ASN CG 1 1
14 29059 1 1 85 ASN H H 10.803 -9.411 -2.018 1.00 . A A . 85 ASN H 1 1
14 29060 1 1 85 ASN HA H 12.608 -7.298 -2.448 1.00 . A A . 85 ASN HA 1 1
14 29061 1 1 85 ASN HB2 H 14.009 -9.079 -3.536 1.00 . A A . 85 ASN HB2 1 1
14 29062 1 1 85 ASN HB3 H 13.437 -9.480 -1.919 1.00 . A A . 85 ASN HB3 1 1
14 29063 1 1 85 ASN HD21 H 13.396 -11.642 -2.044 1.00 . A A . 85 ASN HD21 1 1
14 29064 1 1 85 ASN HD22 H 12.413 -12.539 -3.146 1.00 . A A . 85 ASN HD22 1 1
14 29065 1 1 85 ASN N N 10.930 -8.488 -2.321 1.00 . A A . 85 ASN N 1 1
14 29066 1 1 85 ASN ND2 N 12.803 -11.700 -2.823 1.00 . A A . 85 ASN ND2 1 1
14 29067 1 1 85 ASN O O 12.778 -7.065 -5.050 1.00 . A A . 85 ASN O 1 1
14 29068 1 1 85 ASN OD1 O 11.778 -10.559 -4.462 1.00 . A A . 85 ASN OD1 1 1
14 29069 1 1 86 GLY C C 11.067 -8.635 -7.339 1.00 . A A . 86 GLY C 1 1
14 29070 1 1 86 GLY CA C 10.433 -7.700 -6.326 1.00 . A A . 86 GLY CA 1 1
14 29071 1 1 86 GLY H H 10.118 -8.563 -4.421 1.00 . A A . 86 GLY H 1 1
14 29072 1 1 86 GLY HA2 H 9.360 -7.730 -6.447 1.00 . A A . 86 GLY HA2 1 1
14 29073 1 1 86 GLY HA3 H 10.778 -6.695 -6.516 1.00 . A A . 86 GLY HA3 1 1
14 29074 1 1 86 GLY N N 10.760 -8.055 -4.958 1.00 . A A . 86 GLY N 1 1
14 29075 1 1 86 GLY O O 10.839 -8.502 -8.541 1.00 . A A . 86 GLY O 1 1
14 29076 1 1 87 ASN C C 11.506 -11.376 -8.505 1.00 . A A . 87 ASN C 1 1
14 29077 1 1 87 ASN CA C 12.529 -10.541 -7.741 1.00 . A A . 87 ASN CA 1 1
14 29078 1 1 87 ASN CB C 13.452 -11.464 -6.943 1.00 . A A . 87 ASN CB 1 1
14 29079 1 1 87 ASN CG C 14.260 -10.721 -5.898 1.00 . A A . 87 ASN CG 1 1
14 29080 1 1 87 ASN H H 12.014 -9.646 -5.889 1.00 . A A . 87 ASN H 1 1
14 29081 1 1 87 ASN HA H 13.120 -9.980 -8.451 1.00 . A A . 87 ASN HA 1 1
14 29082 1 1 87 ASN HB2 H 12.857 -12.213 -6.442 1.00 . A A . 87 ASN HB2 1 1
14 29083 1 1 87 ASN HB3 H 14.137 -11.951 -7.621 1.00 . A A . 87 ASN HB3 1 1
14 29084 1 1 87 ASN HD21 H 14.614 -12.423 -4.933 1.00 . A A . 87 ASN HD21 1 1
14 29085 1 1 87 ASN HD22 H 15.302 -11.004 -4.230 1.00 . A A . 87 ASN HD22 1 1
14 29086 1 1 87 ASN N N 11.867 -9.586 -6.857 1.00 . A A . 87 ASN N 1 1
14 29087 1 1 87 ASN ND2 N 14.779 -11.457 -4.922 1.00 . A A . 87 ASN ND2 1 1
14 29088 1 1 87 ASN O O 11.795 -11.895 -9.582 1.00 . A A . 87 ASN O 1 1
14 29089 1 1 87 ASN OD1 O 14.416 -9.502 -5.967 1.00 . A A . 87 ASN OD1 1 1
14 29090 1 1 88 GLY C C 9.155 -13.684 -8.016 1.00 . A A . 88 GLY C 1 1
14 29091 1 1 88 GLY CA C 9.266 -12.279 -8.578 1.00 . A A . 88 GLY CA 1 1
14 29092 1 1 88 GLY H H 10.136 -11.070 -7.076 1.00 . A A . 88 GLY H 1 1
14 29093 1 1 88 GLY HA2 H 8.322 -11.774 -8.441 1.00 . A A . 88 GLY HA2 1 1
14 29094 1 1 88 GLY HA3 H 9.478 -12.342 -9.636 1.00 . A A . 88 GLY HA3 1 1
14 29095 1 1 88 GLY N N 10.310 -11.504 -7.938 1.00 . A A . 88 GLY N 1 1
14 29096 1 1 88 GLY O O 8.618 -14.579 -8.670 1.00 . A A . 88 GLY O 1 1
14 29097 1 1 89 LYS C C 9.277 -15.044 -4.677 1.00 . A A . 89 LYS C 1 1
14 29098 1 1 89 LYS CA C 9.608 -15.187 -6.158 1.00 . A A . 89 LYS CA 1 1
14 29099 1 1 89 LYS CB C 10.942 -15.916 -6.328 1.00 . A A . 89 LYS CB 1 1
14 29100 1 1 89 LYS CD C 13.403 -15.900 -5.820 1.00 . A A . 89 LYS CD 1 1
14 29101 1 1 89 LYS CE C 14.376 -15.251 -4.848 1.00 . A A . 89 LYS CE 1 1
14 29102 1 1 89 LYS CG C 12.152 -15.057 -6.001 1.00 . A A . 89 LYS CG 1 1
14 29103 1 1 89 LYS H H 10.074 -13.130 -6.324 1.00 . A A . 89 LYS H 1 1
14 29104 1 1 89 LYS HA H 8.829 -15.762 -6.635 1.00 . A A . 89 LYS HA 1 1
14 29105 1 1 89 LYS HB2 H 10.954 -16.778 -5.676 1.00 . A A . 89 LYS HB2 1 1
14 29106 1 1 89 LYS HB3 H 11.030 -16.249 -7.351 1.00 . A A . 89 LYS HB3 1 1
14 29107 1 1 89 LYS HD2 H 13.120 -16.868 -5.437 1.00 . A A . 89 LYS HD2 1 1
14 29108 1 1 89 LYS HD3 H 13.889 -16.017 -6.777 1.00 . A A . 89 LYS HD3 1 1
14 29109 1 1 89 LYS HE2 H 13.834 -14.555 -4.226 1.00 . A A . 89 LYS HE2 1 1
14 29110 1 1 89 LYS HE3 H 14.813 -16.022 -4.228 1.00 . A A . 89 LYS HE3 1 1
14 29111 1 1 89 LYS HG2 H 12.314 -14.359 -6.810 1.00 . A A . 89 LYS HG2 1 1
14 29112 1 1 89 LYS HG3 H 11.958 -14.512 -5.088 1.00 . A A . 89 LYS HG3 1 1
14 29113 1 1 89 LYS HZ1 H 16.092 -15.198 -6.037 1.00 . A A . 89 LYS HZ1 1 1
14 29114 1 1 89 LYS HZ2 H 16.026 -13.970 -4.874 1.00 . A A . 89 LYS HZ2 1 1
14 29115 1 1 89 LYS HZ3 H 15.062 -13.876 -6.262 1.00 . A A . 89 LYS HZ3 1 1
14 29116 1 1 89 LYS N N 9.659 -13.880 -6.801 1.00 . A A . 89 LYS N 1 1
14 29117 1 1 89 LYS NZ N 15.465 -14.522 -5.555 1.00 . A A . 89 LYS NZ 1 1
14 29118 1 1 89 LYS O O 10.048 -14.464 -3.913 1.00 . A A . 89 LYS O 1 1
14 29119 1 1 90 ILE C C 7.960 -16.810 -2.164 1.00 . A A . 90 ILE C 1 1
14 29120 1 1 90 ILE CA C 7.697 -15.499 -2.887 1.00 . A A . 90 ILE CA 1 1
14 29121 1 1 90 ILE CB C 6.197 -15.153 -2.762 1.00 . A A . 90 ILE CB 1 1
14 29122 1 1 90 ILE CD1 C 6.613 -13.182 -4.325 1.00 . A A . 90 ILE CD1 1 1
14 29123 1 1 90 ILE CG1 C 5.716 -14.349 -3.974 1.00 . A A . 90 ILE CG1 1 1
14 29124 1 1 90 ILE CG2 C 5.951 -14.378 -1.478 1.00 . A A . 90 ILE CG2 1 1
14 29125 1 1 90 ILE H H 7.552 -16.021 -4.934 1.00 . A A . 90 ILE H 1 1
14 29126 1 1 90 ILE HA H 8.266 -14.716 -2.407 1.00 . A A . 90 ILE HA 1 1
14 29127 1 1 90 ILE HB H 5.642 -16.077 -2.707 1.00 . A A . 90 ILE HB 1 1
14 29128 1 1 90 ILE HD11 H 6.008 -12.312 -4.532 1.00 . A A . 90 ILE HD11 1 1
14 29129 1 1 90 ILE HD12 H 7.200 -13.429 -5.198 1.00 . A A . 90 ILE HD12 1 1
14 29130 1 1 90 ILE HD13 H 7.272 -12.974 -3.495 1.00 . A A . 90 ILE HD13 1 1
14 29131 1 1 90 ILE HG12 H 5.670 -15.000 -4.835 1.00 . A A . 90 ILE HG12 1 1
14 29132 1 1 90 ILE HG13 H 4.728 -13.961 -3.771 1.00 . A A . 90 ILE HG13 1 1
14 29133 1 1 90 ILE HG21 H 6.697 -13.605 -1.376 1.00 . A A . 90 ILE HG21 1 1
14 29134 1 1 90 ILE HG22 H 6.011 -15.050 -0.634 1.00 . A A . 90 ILE HG22 1 1
14 29135 1 1 90 ILE HG23 H 4.968 -13.930 -1.510 1.00 . A A . 90 ILE HG23 1 1
14 29136 1 1 90 ILE N N 8.126 -15.574 -4.279 1.00 . A A . 90 ILE N 1 1
14 29137 1 1 90 ILE O O 7.319 -17.824 -2.441 1.00 . A A . 90 ILE O 1 1
14 29138 1 1 91 ASP C C 10.399 -17.670 0.501 1.00 . A A . 91 ASP C 1 1
14 29139 1 1 91 ASP CA C 9.260 -17.971 -0.464 1.00 . A A . 91 ASP CA 1 1
14 29140 1 1 91 ASP CB C 9.664 -19.116 -1.398 1.00 . A A . 91 ASP CB 1 1
14 29141 1 1 91 ASP CG C 9.992 -20.391 -0.643 1.00 . A A . 91 ASP CG 1 1
14 29142 1 1 91 ASP H H 9.381 -15.937 -1.058 1.00 . A A . 91 ASP H 1 1
14 29143 1 1 91 ASP HA H 8.391 -18.270 0.103 1.00 . A A . 91 ASP HA 1 1
14 29144 1 1 91 ASP HB2 H 8.852 -19.324 -2.078 1.00 . A A . 91 ASP HB2 1 1
14 29145 1 1 91 ASP HB3 H 10.534 -18.820 -1.964 1.00 . A A . 91 ASP HB3 1 1
14 29146 1 1 91 ASP N N 8.907 -16.782 -1.233 1.00 . A A . 91 ASP N 1 1
14 29147 1 1 91 ASP O O 10.218 -17.692 1.718 1.00 . A A . 91 ASP O 1 1
14 29148 1 1 91 ASP OD1 O 9.140 -20.850 0.144 1.00 . A A . 91 ASP OD1 1 1
14 29149 1 1 91 ASP OD2 O 11.102 -20.929 -0.842 1.00 . A A . 91 ASP OD2 1 1
14 29150 1 1 92 ILE C C 12.728 -15.612 1.199 1.00 . A A . 92 ILE C 1 1
14 29151 1 1 92 ILE CA C 12.738 -17.072 0.760 1.00 . A A . 92 ILE CA 1 1
14 29152 1 1 92 ILE CB C 14.048 -17.362 0.004 1.00 . A A . 92 ILE CB 1 1
14 29153 1 1 92 ILE CD1 C 15.764 -15.598 0.726 1.00 . A A . 92 ILE CD1 1 1
14 29154 1 1 92 ILE CG1 C 15.255 -17.016 0.888 1.00 . A A . 92 ILE CG1 1 1
14 29155 1 1 92 ILE CG2 C 14.085 -16.596 -1.313 1.00 . A A . 92 ILE CG2 1 1
14 29156 1 1 92 ILE H H 11.650 -17.377 -1.029 1.00 . A A . 92 ILE H 1 1
14 29157 1 1 92 ILE HA H 12.708 -17.700 1.637 1.00 . A A . 92 ILE HA 1 1
14 29158 1 1 92 ILE HB H 14.074 -18.416 -0.227 1.00 . A A . 92 ILE HB 1 1
14 29159 1 1 92 ILE HD11 H 14.968 -14.969 0.353 1.00 . A A . 92 ILE HD11 1 1
14 29160 1 1 92 ILE HD12 H 16.587 -15.588 0.026 1.00 . A A . 92 ILE HD12 1 1
14 29161 1 1 92 ILE HD13 H 16.100 -15.224 1.682 1.00 . A A . 92 ILE HD13 1 1
14 29162 1 1 92 ILE HG12 H 14.980 -17.148 1.923 1.00 . A A . 92 ILE HG12 1 1
14 29163 1 1 92 ILE HG13 H 16.062 -17.688 0.652 1.00 . A A . 92 ILE HG13 1 1
14 29164 1 1 92 ILE HG21 H 13.667 -15.610 -1.168 1.00 . A A . 92 ILE HG21 1 1
14 29165 1 1 92 ILE HG22 H 13.507 -17.127 -2.054 1.00 . A A . 92 ILE HG22 1 1
14 29166 1 1 92 ILE HG23 H 15.108 -16.506 -1.649 1.00 . A A . 92 ILE HG23 1 1
14 29167 1 1 92 ILE N N 11.571 -17.384 -0.052 1.00 . A A . 92 ILE N 1 1
14 29168 1 1 92 ILE O O 13.439 -15.232 2.130 1.00 . A A . 92 ILE O 1 1
14 29169 1 1 93 GLY C C 11.047 -13.162 2.166 1.00 . A A . 93 GLY C 1 1
14 29170 1 1 93 GLY CA C 11.828 -13.397 0.883 1.00 . A A . 93 GLY CA 1 1
14 29171 1 1 93 GLY H H 11.365 -15.155 -0.196 1.00 . A A . 93 GLY H 1 1
14 29172 1 1 93 GLY HA2 H 12.828 -13.009 1.007 1.00 . A A . 93 GLY HA2 1 1
14 29173 1 1 93 GLY HA3 H 11.343 -12.865 0.078 1.00 . A A . 93 GLY HA3 1 1
14 29174 1 1 93 GLY N N 11.914 -14.800 0.534 1.00 . A A . 93 GLY N 1 1
14 29175 1 1 93 GLY O O 10.800 -12.018 2.548 1.00 . A A . 93 GLY O 1 1
14 29176 1 1 94 ASP C C 10.804 -14.273 5.286 1.00 . A A . 94 ASP C 1 1
14 29177 1 1 94 ASP CA C 9.893 -14.143 4.071 1.00 . A A . 94 ASP CA 1 1
14 29178 1 1 94 ASP CB C 8.813 -15.224 4.122 1.00 . A A . 94 ASP CB 1 1
14 29179 1 1 94 ASP CG C 7.571 -14.765 4.858 1.00 . A A . 94 ASP CG 1 1
14 29180 1 1 94 ASP H H 10.871 -15.133 2.478 1.00 . A A . 94 ASP H 1 1
14 29181 1 1 94 ASP HA H 9.419 -13.174 4.092 1.00 . A A . 94 ASP HA 1 1
14 29182 1 1 94 ASP HB2 H 8.535 -15.493 3.115 1.00 . A A . 94 ASP HB2 1 1
14 29183 1 1 94 ASP HB3 H 9.208 -16.094 4.627 1.00 . A A . 94 ASP HB3 1 1
14 29184 1 1 94 ASP N N 10.651 -14.245 2.830 1.00 . A A . 94 ASP N 1 1
14 29185 1 1 94 ASP O O 10.747 -13.459 6.207 1.00 . A A . 94 ASP O 1 1
14 29186 1 1 94 ASP OD1 O 7.347 -13.538 4.938 1.00 . A A . 94 ASP OD1 1 1
14 29187 1 1 94 ASP OD2 O 6.821 -15.631 5.356 1.00 . A A . 94 ASP OD2 1 1
14 29188 1 1 95 LEU C C 13.938 -14.993 6.115 1.00 . A A . 95 LEU C 1 1
14 29189 1 1 95 LEU CA C 12.549 -15.560 6.395 1.00 . A A . 95 LEU CA 1 1
14 29190 1 1 95 LEU CB C 12.648 -17.062 6.670 1.00 . A A . 95 LEU CB 1 1
14 29191 1 1 95 LEU CD1 C 11.307 -19.179 6.663 1.00 . A A . 95 LEU CD1 1 1
14 29192 1 1 95 LEU CD2 C 11.179 -17.627 8.620 1.00 . A A . 95 LEU CD2 1 1
14 29193 1 1 95 LEU CG C 11.343 -17.727 7.111 1.00 . A A . 95 LEU CG 1 1
14 29194 1 1 95 LEU H H 11.624 -15.929 4.524 1.00 . A A . 95 LEU H 1 1
14 29195 1 1 95 LEU HA H 12.146 -15.072 7.270 1.00 . A A . 95 LEU HA 1 1
14 29196 1 1 95 LEU HB2 H 12.991 -17.549 5.769 1.00 . A A . 95 LEU HB2 1 1
14 29197 1 1 95 LEU HB3 H 13.385 -17.217 7.445 1.00 . A A . 95 LEU HB3 1 1
14 29198 1 1 95 LEU HD11 H 12.099 -19.727 7.153 1.00 . A A . 95 LEU HD11 1 1
14 29199 1 1 95 LEU HD12 H 11.443 -19.230 5.593 1.00 . A A . 95 LEU HD12 1 1
14 29200 1 1 95 LEU HD13 H 10.354 -19.614 6.926 1.00 . A A . 95 LEU HD13 1 1
14 29201 1 1 95 LEU HD21 H 10.127 -17.600 8.867 1.00 . A A . 95 LEU HD21 1 1
14 29202 1 1 95 LEU HD22 H 11.655 -16.725 8.975 1.00 . A A . 95 LEU HD22 1 1
14 29203 1 1 95 LEU HD23 H 11.636 -18.486 9.089 1.00 . A A . 95 LEU HD23 1 1
14 29204 1 1 95 LEU HG H 10.512 -17.215 6.648 1.00 . A A . 95 LEU HG 1 1
14 29205 1 1 95 LEU N N 11.634 -15.310 5.286 1.00 . A A . 95 LEU N 1 1
14 29206 1 1 95 LEU O O 14.939 -15.517 6.603 1.00 . A A . 95 LEU O 1 1
14 29207 1 1 96 ALA C C 15.098 -11.848 4.555 1.00 . A A . 96 ALA C 1 1
14 29208 1 1 96 ALA CA C 15.273 -13.300 4.994 1.00 . A A . 96 ALA CA 1 1
14 29209 1 1 96 ALA CB C 15.974 -14.098 3.906 1.00 . A A . 96 ALA CB 1 1
14 29210 1 1 96 ALA H H 13.168 -13.547 4.968 1.00 . A A . 96 ALA H 1 1
14 29211 1 1 96 ALA HA H 15.895 -13.324 5.877 1.00 . A A . 96 ALA HA 1 1
14 29212 1 1 96 ALA HB1 H 17.043 -13.981 4.007 1.00 . A A . 96 ALA HB1 1 1
14 29213 1 1 96 ALA HB2 H 15.663 -13.736 2.937 1.00 . A A . 96 ALA HB2 1 1
14 29214 1 1 96 ALA HB3 H 15.715 -15.142 4.000 1.00 . A A . 96 ALA HB3 1 1
14 29215 1 1 96 ALA N N 13.996 -13.923 5.329 1.00 . A A . 96 ALA N 1 1
14 29216 1 1 96 ALA O O 15.943 -11.000 4.843 1.00 . A A . 96 ALA O 1 1
14 29217 1 1 97 MET C C 12.987 -9.387 4.394 1.00 . A A . 97 MET C 1 1
14 29218 1 1 97 MET CA C 13.740 -10.220 3.359 1.00 . A A . 97 MET CA 1 1
14 29219 1 1 97 MET CB C 12.924 -10.287 2.063 1.00 . A A . 97 MET CB 1 1
14 29220 1 1 97 MET CE C 13.908 -7.210 -0.368 1.00 . A A . 97 MET CE 1 1
14 29221 1 1 97 MET CG C 13.612 -9.671 0.856 1.00 . A A . 97 MET CG 1 1
14 29222 1 1 97 MET H H 13.378 -12.286 3.637 1.00 . A A . 97 MET H 1 1
14 29223 1 1 97 MET HA H 14.688 -9.747 3.152 1.00 . A A . 97 MET HA 1 1
14 29224 1 1 97 MET HB2 H 12.722 -11.320 1.840 1.00 . A A . 97 MET HB2 1 1
14 29225 1 1 97 MET HB3 H 11.986 -9.774 2.214 1.00 . A A . 97 MET HB3 1 1
14 29226 1 1 97 MET HE1 H 12.847 -7.268 -0.564 1.00 . A A . 97 MET HE1 1 1
14 29227 1 1 97 MET HE2 H 14.449 -7.699 -1.165 1.00 . A A . 97 MET HE2 1 1
14 29228 1 1 97 MET HE3 H 14.209 -6.174 -0.311 1.00 . A A . 97 MET HE3 1 1
14 29229 1 1 97 MET HG2 H 14.427 -10.314 0.556 1.00 . A A . 97 MET HG2 1 1
14 29230 1 1 97 MET HG3 H 12.894 -9.603 0.048 1.00 . A A . 97 MET HG3 1 1
14 29231 1 1 97 MET N N 14.011 -11.568 3.847 1.00 . A A . 97 MET N 1 1
14 29232 1 1 97 MET O O 13.550 -8.485 5.014 1.00 . A A . 97 MET O 1 1
14 29233 1 1 97 MET SD S 14.269 -8.024 1.184 1.00 . A A . 97 MET SD 1 1
14 29234 1 1 98 VAL C C 11.353 -8.996 6.916 1.00 . A A . 98 VAL C 1 1
14 29235 1 1 98 VAL CA C 10.843 -8.953 5.474 1.00 . A A . 98 VAL CA 1 1
14 29236 1 1 98 VAL CB C 9.386 -9.467 5.400 1.00 . A A . 98 VAL CB 1 1
14 29237 1 1 98 VAL CG1 C 9.330 -10.985 5.462 1.00 . A A . 98 VAL CG1 1 1
14 29238 1 1 98 VAL CG2 C 8.525 -8.851 6.493 1.00 . A A . 98 VAL CG2 1 1
14 29239 1 1 98 VAL H H 11.312 -10.398 4.003 1.00 . A A . 98 VAL H 1 1
14 29240 1 1 98 VAL HA H 10.837 -7.924 5.159 1.00 . A A . 98 VAL HA 1 1
14 29241 1 1 98 VAL HB H 8.979 -9.162 4.447 1.00 . A A . 98 VAL HB 1 1
14 29242 1 1 98 VAL HG11 H 8.951 -11.289 6.427 1.00 . A A . 98 VAL HG11 1 1
14 29243 1 1 98 VAL HG12 H 10.320 -11.389 5.319 1.00 . A A . 98 VAL HG12 1 1
14 29244 1 1 98 VAL HG13 H 8.676 -11.351 4.686 1.00 . A A . 98 VAL HG13 1 1
14 29245 1 1 98 VAL HG21 H 8.295 -7.825 6.236 1.00 . A A . 98 VAL HG21 1 1
14 29246 1 1 98 VAL HG22 H 9.057 -8.875 7.432 1.00 . A A . 98 VAL HG22 1 1
14 29247 1 1 98 VAL HG23 H 7.612 -9.415 6.587 1.00 . A A . 98 VAL HG23 1 1
14 29248 1 1 98 VAL N N 11.702 -9.682 4.546 1.00 . A A . 98 VAL N 1 1
14 29249 1 1 98 VAL O O 11.711 -7.962 7.477 1.00 . A A . 98 VAL O 1 1
14 29250 1 1 99 SER C C 13.163 -9.600 9.167 1.00 . A A . 99 SER C 1 1
14 29251 1 1 99 SER CA C 11.824 -10.301 8.913 1.00 . A A . 99 SER CA 1 1
14 29252 1 1 99 SER CB C 11.927 -11.766 9.326 1.00 . A A . 99 SER CB 1 1
14 29253 1 1 99 SER H H 11.076 -10.974 7.049 1.00 . A A . 99 SER H 1 1
14 29254 1 1 99 SER HA H 11.075 -9.836 9.525 1.00 . A A . 99 SER HA 1 1
14 29255 1 1 99 SER HB2 H 12.958 -12.079 9.284 1.00 . A A . 99 SER HB2 1 1
14 29256 1 1 99 SER HB3 H 11.559 -11.870 10.338 1.00 . A A . 99 SER HB3 1 1
14 29257 1 1 99 SER HG H 11.746 -13.111 7.914 1.00 . A A . 99 SER HG 1 1
14 29258 1 1 99 SER N N 11.377 -10.177 7.527 1.00 . A A . 99 SER N 1 1
14 29259 1 1 99 SER O O 13.559 -9.414 10.318 1.00 . A A . 99 SER O 1 1
14 29260 1 1 99 SER OG O 11.159 -12.596 8.472 1.00 . A A . 99 SER OG 1 1
14 29261 1 1 100 LYS C C 15.063 -7.196 8.881 1.00 . A A . 100 LYS C 1 1
14 29262 1 1 100 LYS CA C 15.161 -8.573 8.236 1.00 . A A . 100 LYS CA 1 1
14 29263 1 1 100 LYS CB C 15.847 -8.466 6.875 1.00 . A A . 100 LYS CB 1 1
14 29264 1 1 100 LYS CD C 17.446 -6.529 6.796 1.00 . A A . 100 LYS CD 1 1
14 29265 1 1 100 LYS CE C 16.928 -6.064 5.446 1.00 . A A . 100 LYS CE 1 1
14 29266 1 1 100 LYS CG C 17.302 -8.033 6.959 1.00 . A A . 100 LYS CG 1 1
14 29267 1 1 100 LYS H H 13.521 -9.413 7.206 1.00 . A A . 100 LYS H 1 1
14 29268 1 1 100 LYS HA H 15.758 -9.188 8.875 1.00 . A A . 100 LYS HA 1 1
14 29269 1 1 100 LYS HB2 H 15.809 -9.428 6.388 1.00 . A A . 100 LYS HB2 1 1
14 29270 1 1 100 LYS HB3 H 15.313 -7.746 6.272 1.00 . A A . 100 LYS HB3 1 1
14 29271 1 1 100 LYS HD2 H 16.884 -6.036 7.575 1.00 . A A . 100 LYS HD2 1 1
14 29272 1 1 100 LYS HD3 H 18.490 -6.266 6.881 1.00 . A A . 100 LYS HD3 1 1
14 29273 1 1 100 LYS HE2 H 17.185 -6.803 4.701 1.00 . A A . 100 LYS HE2 1 1
14 29274 1 1 100 LYS HE3 H 15.853 -5.969 5.501 1.00 . A A . 100 LYS HE3 1 1
14 29275 1 1 100 LYS HG2 H 17.698 -8.320 7.922 1.00 . A A . 100 LYS HG2 1 1
14 29276 1 1 100 LYS HG3 H 17.860 -8.526 6.177 1.00 . A A . 100 LYS HG3 1 1
14 29277 1 1 100 LYS HZ1 H 17.542 -4.676 4.010 1.00 . A A . 100 LYS HZ1 1 1
14 29278 1 1 100 LYS HZ2 H 18.478 -4.663 5.420 1.00 . A A . 100 LYS HZ2 1 1
14 29279 1 1 100 LYS HZ3 H 16.934 -3.975 5.425 1.00 . A A . 100 LYS HZ3 1 1
14 29280 1 1 100 LYS N N 13.867 -9.228 8.101 1.00 . A A . 100 LYS N 1 1
14 29281 1 1 100 LYS NZ N 17.511 -4.753 5.048 1.00 . A A . 100 LYS NZ 1 1
14 29282 1 1 100 LYS O O 15.628 -6.970 9.951 1.00 . A A . 100 LYS O 1 1
14 29283 1 1 101 ASN C C 13.280 -4.935 9.960 1.00 . A A . 101 ASN C 1 1
14 29284 1 1 101 ASN CA C 14.228 -4.931 8.776 1.00 . A A . 101 ASN CA 1 1
14 29285 1 1 101 ASN CB C 13.714 -3.966 7.703 1.00 . A A . 101 ASN CB 1 1
14 29286 1 1 101 ASN CG C 14.337 -4.216 6.344 1.00 . A A . 101 ASN CG 1 1
14 29287 1 1 101 ASN H H 13.930 -6.497 7.387 1.00 . A A . 101 ASN H 1 1
14 29288 1 1 101 ASN HA H 15.202 -4.605 9.106 1.00 . A A . 101 ASN HA 1 1
14 29289 1 1 101 ASN HB2 H 12.644 -4.077 7.612 1.00 . A A . 101 ASN HB2 1 1
14 29290 1 1 101 ASN HB3 H 13.941 -2.954 8.003 1.00 . A A . 101 ASN HB3 1 1
14 29291 1 1 101 ASN HD21 H 12.872 -5.475 5.874 1.00 . A A . 101 ASN HD21 1 1
14 29292 1 1 101 ASN HD22 H 14.079 -5.243 4.661 1.00 . A A . 101 ASN HD22 1 1
14 29293 1 1 101 ASN N N 14.362 -6.274 8.238 1.00 . A A . 101 ASN N 1 1
14 29294 1 1 101 ASN ND2 N 13.698 -5.063 5.546 1.00 . A A . 101 ASN ND2 1 1
14 29295 1 1 101 ASN O O 13.608 -4.432 11.034 1.00 . A A . 101 ASN O 1 1
14 29296 1 1 101 ASN OD1 O 15.380 -3.651 6.013 1.00 . A A . 101 ASN OD1 1 1
14 29297 1 1 102 ILE C C 10.989 -4.293 11.570 1.00 . A A . 102 ILE C 1 1
14 29298 1 1 102 ILE CA C 11.059 -5.572 10.751 1.00 . A A . 102 ILE CA 1 1
14 29299 1 1 102 ILE CB C 11.236 -6.790 11.676 1.00 . A A . 102 ILE CB 1 1
14 29300 1 1 102 ILE CD1 C 9.497 -8.390 10.678 1.00 . A A . 102 ILE CD1 1 1
14 29301 1 1 102 ILE CG1 C 10.973 -8.079 10.894 1.00 . A A . 102 ILE CG1 1 1
14 29302 1 1 102 ILE CG2 C 10.309 -6.706 12.883 1.00 . A A . 102 ILE CG2 1 1
14 29303 1 1 102 ILE H H 11.910 -5.860 8.848 1.00 . A A . 102 ILE H 1 1
14 29304 1 1 102 ILE HA H 10.125 -5.688 10.236 1.00 . A A . 102 ILE HA 1 1
14 29305 1 1 102 ILE HB H 12.252 -6.795 12.029 1.00 . A A . 102 ILE HB 1 1
14 29306 1 1 102 ILE HD11 H 8.897 -7.561 11.021 1.00 . A A . 102 ILE HD11 1 1
14 29307 1 1 102 ILE HD12 H 9.230 -9.279 11.231 1.00 . A A . 102 ILE HD12 1 1
14 29308 1 1 102 ILE HD13 H 9.309 -8.555 9.625 1.00 . A A . 102 ILE HD13 1 1
14 29309 1 1 102 ILE HG12 H 11.437 -7.995 9.924 1.00 . A A . 102 ILE HG12 1 1
14 29310 1 1 102 ILE HG13 H 11.413 -8.910 11.428 1.00 . A A . 102 ILE HG13 1 1
14 29311 1 1 102 ILE HG21 H 9.827 -7.665 13.030 1.00 . A A . 102 ILE HG21 1 1
14 29312 1 1 102 ILE HG22 H 9.559 -5.948 12.709 1.00 . A A . 102 ILE HG22 1 1
14 29313 1 1 102 ILE HG23 H 10.882 -6.452 13.762 1.00 . A A . 102 ILE HG23 1 1
14 29314 1 1 102 ILE N N 12.098 -5.496 9.737 1.00 . A A . 102 ILE N 1 1
14 29315 1 1 102 ILE O O 11.763 -4.077 12.503 1.00 . A A . 102 ILE O 1 1
14 29316 1 1 103 GLY C C 10.417 -1.018 11.122 1.00 . A A . 103 GLY C 1 1
14 29317 1 1 103 GLY CA C 9.837 -2.196 11.883 1.00 . A A . 103 GLY CA 1 1
14 29318 1 1 103 GLY H H 9.466 -3.712 10.443 1.00 . A A . 103 GLY H 1 1
14 29319 1 1 103 GLY HA2 H 8.778 -2.037 12.017 1.00 . A A . 103 GLY HA2 1 1
14 29320 1 1 103 GLY HA3 H 10.308 -2.248 12.855 1.00 . A A . 103 GLY HA3 1 1
14 29321 1 1 103 GLY N N 10.038 -3.460 11.200 1.00 . A A . 103 GLY N 1 1
14 29322 1 1 103 GLY O O 10.290 0.128 11.554 1.00 . A A . 103 GLY O 1 1
14 29323 1 1 104 SER C C 10.606 0.395 8.260 1.00 . A A . 104 SER C 1 1
14 29324 1 1 104 SER CA C 11.649 -0.241 9.172 1.00 . A A . 104 SER CA 1 1
14 29325 1 1 104 SER CB C 12.800 -0.801 8.334 1.00 . A A . 104 SER CB 1 1
14 29326 1 1 104 SER H H 11.124 -2.224 9.689 1.00 . A A . 104 SER H 1 1
14 29327 1 1 104 SER HA H 12.036 0.514 9.839 1.00 . A A . 104 SER HA 1 1
14 29328 1 1 104 SER HB2 H 13.529 -1.257 8.988 1.00 . A A . 104 SER HB2 1 1
14 29329 1 1 104 SER HB3 H 12.416 -1.544 7.651 1.00 . A A . 104 SER HB3 1 1
14 29330 1 1 104 SER HG H 14.105 0.645 8.130 1.00 . A A . 104 SER HG 1 1
14 29331 1 1 104 SER N N 11.054 -1.293 9.986 1.00 . A A . 104 SER N 1 1
14 29332 1 1 104 SER O O 9.756 -0.293 7.695 1.00 . A A . 104 SER O 1 1
14 29333 1 1 104 SER OG O 13.434 0.223 7.588 1.00 . A A . 104 SER OG 1 1
14 29334 1 1 105 THR C C 10.255 2.562 5.852 1.00 . A A . 105 THR C 1 1
14 29335 1 1 105 THR CA C 9.738 2.447 7.284 1.00 . A A . 105 THR CA 1 1
14 29336 1 1 105 THR CB C 9.489 3.839 7.865 1.00 . A A . 105 THR CB 1 1
14 29337 1 1 105 THR CG2 C 9.225 3.821 9.356 1.00 . A A . 105 THR CG2 1 1
14 29338 1 1 105 THR H H 11.376 2.207 8.601 1.00 . A A . 105 THR H 1 1
14 29339 1 1 105 THR HA H 8.808 1.901 7.274 1.00 . A A . 105 THR HA 1 1
14 29340 1 1 105 THR HB H 8.625 4.271 7.382 1.00 . A A . 105 THR HB 1 1
14 29341 1 1 105 THR HG1 H 10.671 4.873 6.696 1.00 . A A . 105 THR HG1 1 1
14 29342 1 1 105 THR HG21 H 9.924 4.477 9.853 1.00 . A A . 105 THR HG21 1 1
14 29343 1 1 105 THR HG22 H 9.346 2.814 9.730 1.00 . A A . 105 THR HG22 1 1
14 29344 1 1 105 THR HG23 H 8.216 4.156 9.547 1.00 . A A . 105 THR HG23 1 1
14 29345 1 1 105 THR N N 10.677 1.714 8.124 1.00 . A A . 105 THR N 1 1
14 29346 1 1 105 THR O O 9.474 2.707 4.912 1.00 . A A . 105 THR O 1 1
14 29347 1 1 105 THR OG1 O 10.600 4.687 7.636 1.00 . A A . 105 THR OG1 1 1
14 29348 1 1 106 THR C C 11.631 1.507 3.440 1.00 . A A . 106 THR C 1 1
14 29349 1 1 106 THR CA C 12.187 2.581 4.369 1.00 . A A . 106 THR CA 1 1
14 29350 1 1 106 THR CB C 13.706 2.442 4.479 1.00 . A A . 106 THR CB 1 1
14 29351 1 1 106 THR CG2 C 14.332 3.445 5.425 1.00 . A A . 106 THR CG2 1 1
14 29352 1 1 106 THR H H 12.147 2.370 6.477 1.00 . A A . 106 THR H 1 1
14 29353 1 1 106 THR HA H 11.951 3.552 3.961 1.00 . A A . 106 THR HA 1 1
14 29354 1 1 106 THR HB H 14.143 2.594 3.501 1.00 . A A . 106 THR HB 1 1
14 29355 1 1 106 THR HG1 H 14.918 0.908 4.571 1.00 . A A . 106 THR HG1 1 1
14 29356 1 1 106 THR HG21 H 14.673 2.936 6.314 1.00 . A A . 106 THR HG21 1 1
14 29357 1 1 106 THR HG22 H 13.599 4.190 5.696 1.00 . A A . 106 THR HG22 1 1
14 29358 1 1 106 THR HG23 H 15.170 3.923 4.940 1.00 . A A . 106 THR HG23 1 1
14 29359 1 1 106 THR N N 11.573 2.490 5.690 1.00 . A A . 106 THR N 1 1
14 29360 1 1 106 THR O O 11.459 1.734 2.243 1.00 . A A . 106 THR O 1 1
14 29361 1 1 106 THR OG1 O 14.061 1.147 4.929 1.00 . A A . 106 THR OG1 1 1
14 29362 1 1 107 ASN C C 9.293 -0.649 3.104 1.00 . A A . 107 ASN C 1 1
14 29363 1 1 107 ASN CA C 10.808 -0.776 3.235 1.00 . A A . 107 ASN CA 1 1
14 29364 1 1 107 ASN CB C 11.167 -2.105 3.906 1.00 . A A . 107 ASN CB 1 1
14 29365 1 1 107 ASN CG C 12.088 -2.954 3.055 1.00 . A A . 107 ASN CG 1 1
14 29366 1 1 107 ASN H H 11.507 0.221 4.964 1.00 . A A . 107 ASN H 1 1
14 29367 1 1 107 ASN HA H 11.248 -0.747 2.249 1.00 . A A . 107 ASN HA 1 1
14 29368 1 1 107 ASN HB2 H 11.661 -1.904 4.844 1.00 . A A . 107 ASN HB2 1 1
14 29369 1 1 107 ASN HB3 H 10.262 -2.665 4.093 1.00 . A A . 107 ASN HB3 1 1
14 29370 1 1 107 ASN HD21 H 11.019 -2.532 1.434 1.00 . A A . 107 ASN HD21 1 1
14 29371 1 1 107 ASN HD22 H 12.372 -3.577 1.191 1.00 . A A . 107 ASN HD22 1 1
14 29372 1 1 107 ASN N N 11.350 0.337 4.004 1.00 . A A . 107 ASN N 1 1
14 29373 1 1 107 ASN ND2 N 11.799 -3.026 1.762 1.00 . A A . 107 ASN ND2 1 1
14 29374 1 1 107 ASN O O 8.561 -0.877 4.064 1.00 . A A . 107 ASN O 1 1
14 29375 1 1 107 ASN OD1 O 13.050 -3.539 3.553 1.00 . A A . 107 ASN OD1 1 1
14 29376 1 1 108 THR C C 6.765 -1.369 1.100 1.00 . A A . 108 THR C 1 1
14 29377 1 1 108 THR CA C 7.398 -0.103 1.674 1.00 . A A . 108 THR CA 1 1
14 29378 1 1 108 THR CB C 7.157 1.070 0.727 1.00 . A A . 108 THR CB 1 1
14 29379 1 1 108 THR CG2 C 6.705 2.321 1.445 1.00 . A A . 108 THR CG2 1 1
14 29380 1 1 108 THR H H 9.463 -0.091 1.193 1.00 . A A . 108 THR H 1 1
14 29381 1 1 108 THR HA H 6.930 0.117 2.621 1.00 . A A . 108 THR HA 1 1
14 29382 1 1 108 THR HB H 6.388 0.798 0.018 1.00 . A A . 108 THR HB 1 1
14 29383 1 1 108 THR HG1 H 8.697 0.582 -0.386 1.00 . A A . 108 THR HG1 1 1
14 29384 1 1 108 THR HG21 H 7.568 2.885 1.766 1.00 . A A . 108 THR HG21 1 1
14 29385 1 1 108 THR HG22 H 6.114 2.041 2.307 1.00 . A A . 108 THR HG22 1 1
14 29386 1 1 108 THR HG23 H 6.106 2.924 0.777 1.00 . A A . 108 THR HG23 1 1
14 29387 1 1 108 THR N N 8.830 -0.269 1.918 1.00 . A A . 108 THR N 1 1
14 29388 1 1 108 THR O O 5.917 -1.994 1.736 1.00 . A A . 108 THR O 1 1
14 29389 1 1 108 THR OG1 O 8.337 1.384 0.005 1.00 . A A . 108 THR OG1 1 1
14 29390 1 1 109 SER C C 6.863 -4.174 0.031 1.00 . A A . 109 SER C 1 1
14 29391 1 1 109 SER CA C 6.641 -2.908 -0.790 1.00 . A A . 109 SER CA 1 1
14 29392 1 1 109 SER CB C 7.291 -3.063 -2.166 1.00 . A A . 109 SER CB 1 1
14 29393 1 1 109 SER H H 7.845 -1.181 -0.571 1.00 . A A . 109 SER H 1 1
14 29394 1 1 109 SER HA H 5.579 -2.761 -0.921 1.00 . A A . 109 SER HA 1 1
14 29395 1 1 109 SER HB2 H 8.365 -3.071 -2.056 1.00 . A A . 109 SER HB2 1 1
14 29396 1 1 109 SER HB3 H 6.968 -3.993 -2.611 1.00 . A A . 109 SER HB3 1 1
14 29397 1 1 109 SER HG H 7.237 -1.166 -2.654 1.00 . A A . 109 SER HG 1 1
14 29398 1 1 109 SER N N 7.174 -1.728 -0.114 1.00 . A A . 109 SER N 1 1
14 29399 1 1 109 SER O O 6.209 -5.192 -0.196 1.00 . A A . 109 SER O 1 1
14 29400 1 1 109 SER OG O 6.927 -1.996 -3.025 1.00 . A A . 109 SER OG 1 1
14 29401 1 1 110 LEU C C 7.050 -5.454 2.911 1.00 . A A . 110 LEU C 1 1
14 29402 1 1 110 LEU CA C 8.100 -5.253 1.819 1.00 . A A . 110 LEU CA 1 1
14 29403 1 1 110 LEU CB C 9.479 -5.070 2.444 1.00 . A A . 110 LEU CB 1 1
14 29404 1 1 110 LEU CD1 C 11.266 -5.868 0.887 1.00 . A A . 110 LEU CD1 1 1
14 29405 1 1 110 LEU CD2 C 11.388 -6.400 3.339 1.00 . A A . 110 LEU CD2 1 1
14 29406 1 1 110 LEU CG C 10.470 -6.187 2.146 1.00 . A A . 110 LEU CG 1 1
14 29407 1 1 110 LEU H H 8.286 -3.278 1.111 1.00 . A A . 110 LEU H 1 1
14 29408 1 1 110 LEU HA H 8.118 -6.129 1.191 1.00 . A A . 110 LEU HA 1 1
14 29409 1 1 110 LEU HB2 H 9.891 -4.142 2.078 1.00 . A A . 110 LEU HB2 1 1
14 29410 1 1 110 LEU HB3 H 9.366 -4.997 3.510 1.00 . A A . 110 LEU HB3 1 1
14 29411 1 1 110 LEU HD11 H 12.322 -5.911 1.108 1.00 . A A . 110 LEU HD11 1 1
14 29412 1 1 110 LEU HD12 H 11.011 -4.876 0.540 1.00 . A A . 110 LEU HD12 1 1
14 29413 1 1 110 LEU HD13 H 11.029 -6.589 0.118 1.00 . A A . 110 LEU HD13 1 1
14 29414 1 1 110 LEU HD21 H 12.270 -5.787 3.230 1.00 . A A . 110 LEU HD21 1 1
14 29415 1 1 110 LEU HD22 H 11.674 -7.441 3.389 1.00 . A A . 110 LEU HD22 1 1
14 29416 1 1 110 LEU HD23 H 10.867 -6.124 4.248 1.00 . A A . 110 LEU HD23 1 1
14 29417 1 1 110 LEU HG H 9.926 -7.103 1.974 1.00 . A A . 110 LEU HG 1 1
14 29418 1 1 110 LEU N N 7.791 -4.110 0.977 1.00 . A A . 110 LEU N 1 1
14 29419 1 1 110 LEU O O 7.124 -6.412 3.681 1.00 . A A . 110 LEU O 1 1
14 29420 1 1 111 ASP C C 3.694 -4.835 3.255 1.00 . A A . 111 ASP C 1 1
14 29421 1 1 111 ASP CA C 5.021 -4.645 3.954 1.00 . A A . 111 ASP CA 1 1
14 29422 1 1 111 ASP CB C 4.983 -3.372 4.799 1.00 . A A . 111 ASP CB 1 1
14 29423 1 1 111 ASP CG C 6.342 -3.003 5.349 1.00 . A A . 111 ASP CG 1 1
14 29424 1 1 111 ASP H H 6.042 -3.822 2.340 1.00 . A A . 111 ASP H 1 1
14 29425 1 1 111 ASP HA H 5.217 -5.492 4.589 1.00 . A A . 111 ASP HA 1 1
14 29426 1 1 111 ASP HB2 H 4.637 -2.554 4.186 1.00 . A A . 111 ASP HB2 1 1
14 29427 1 1 111 ASP HB3 H 4.303 -3.511 5.625 1.00 . A A . 111 ASP HB3 1 1
14 29428 1 1 111 ASP N N 6.071 -4.557 2.973 1.00 . A A . 111 ASP N 1 1
14 29429 1 1 111 ASP O O 3.191 -3.919 2.604 1.00 . A A . 111 ASP O 1 1
14 29430 1 1 111 ASP OD1 O 7.234 -2.680 4.543 1.00 . A A . 111 ASP OD1 1 1
14 29431 1 1 111 ASP OD2 O 6.514 -3.034 6.585 1.00 . A A . 111 ASP OD2 1 1
14 29432 1 1 112 LEU C C 0.813 -5.198 3.207 1.00 . A A . 112 LEU C 1 1
14 29433 1 1 112 LEU CA C 1.812 -6.284 2.798 1.00 . A A . 112 LEU CA 1 1
14 29434 1 1 112 LEU CB C 1.303 -7.663 3.223 1.00 . A A . 112 LEU CB 1 1
14 29435 1 1 112 LEU CD1 C 1.912 -9.931 4.127 1.00 . A A . 112 LEU CD1 1 1
14 29436 1 1 112 LEU CD2 C 2.631 -9.259 1.822 1.00 . A A . 112 LEU CD2 1 1
14 29437 1 1 112 LEU CG C 2.355 -8.776 3.236 1.00 . A A . 112 LEU CG 1 1
14 29438 1 1 112 LEU H H 3.540 -6.697 3.951 1.00 . A A . 112 LEU H 1 1
14 29439 1 1 112 LEU HA H 1.936 -6.263 1.726 1.00 . A A . 112 LEU HA 1 1
14 29440 1 1 112 LEU HB2 H 0.888 -7.577 4.215 1.00 . A A . 112 LEU HB2 1 1
14 29441 1 1 112 LEU HB3 H 0.516 -7.955 2.550 1.00 . A A . 112 LEU HB3 1 1
14 29442 1 1 112 LEU HD11 H 0.857 -10.109 3.989 1.00 . A A . 112 LEU HD11 1 1
14 29443 1 1 112 LEU HD12 H 2.104 -9.687 5.166 1.00 . A A . 112 LEU HD12 1 1
14 29444 1 1 112 LEU HD13 H 2.465 -10.819 3.864 1.00 . A A . 112 LEU HD13 1 1
14 29445 1 1 112 LEU HD21 H 1.704 -9.545 1.350 1.00 . A A . 112 LEU HD21 1 1
14 29446 1 1 112 LEU HD22 H 3.295 -10.109 1.857 1.00 . A A . 112 LEU HD22 1 1
14 29447 1 1 112 LEU HD23 H 3.094 -8.463 1.257 1.00 . A A . 112 LEU HD23 1 1
14 29448 1 1 112 LEU HG H 3.276 -8.386 3.635 1.00 . A A . 112 LEU HG 1 1
14 29449 1 1 112 LEU N N 3.107 -6.012 3.406 1.00 . A A . 112 LEU N 1 1
14 29450 1 1 112 LEU O O -0.270 -5.079 2.635 1.00 . A A . 112 LEU O 1 1
14 29451 1 1 113 ASN C C 0.986 -1.967 4.430 1.00 . A A . 113 ASN C 1 1
14 29452 1 1 113 ASN CA C 0.385 -3.337 4.739 1.00 . A A . 113 ASN CA 1 1
14 29453 1 1 113 ASN CB C 0.291 -3.495 6.244 1.00 . A A . 113 ASN CB 1 1
14 29454 1 1 113 ASN CG C -0.905 -4.324 6.667 1.00 . A A . 113 ASN CG 1 1
14 29455 1 1 113 ASN H H 2.072 -4.572 4.628 1.00 . A A . 113 ASN H 1 1
14 29456 1 1 113 ASN HA H -0.596 -3.409 4.309 1.00 . A A . 113 ASN HA 1 1
14 29457 1 1 113 ASN HB2 H 1.194 -3.979 6.592 1.00 . A A . 113 ASN HB2 1 1
14 29458 1 1 113 ASN HB3 H 0.215 -2.519 6.698 1.00 . A A . 113 ASN HB3 1 1
14 29459 1 1 113 ASN HD21 H -1.102 -3.241 8.323 1.00 . A A . 113 ASN HD21 1 1
14 29460 1 1 113 ASN HD22 H -2.255 -4.511 8.114 1.00 . A A . 113 ASN HD22 1 1
14 29461 1 1 113 ASN N N 1.202 -4.413 4.214 1.00 . A A . 113 ASN N 1 1
14 29462 1 1 113 ASN ND2 N -1.479 -3.992 7.817 1.00 . A A . 113 ASN ND2 1 1
14 29463 1 1 113 ASN O O 0.320 -0.945 4.593 1.00 . A A . 113 ASN O 1 1
14 29464 1 1 113 ASN OD1 O -1.306 -5.254 5.970 1.00 . A A . 113 ASN OD1 1 1
14 29465 1 1 114 LYS C C 2.672 0.324 4.829 1.00 . A A . 114 LYS C 1 1
14 29466 1 1 114 LYS CA C 2.962 -0.701 3.738 1.00 . A A . 114 LYS CA 1 1
14 29467 1 1 114 LYS CB C 2.601 -0.142 2.353 1.00 . A A . 114 LYS CB 1 1
14 29468 1 1 114 LYS CD C 0.425 1.103 2.628 1.00 . A A . 114 LYS CD 1 1
14 29469 1 1 114 LYS CE C 1.027 2.400 2.103 1.00 . A A . 114 LYS CE 1 1
14 29470 1 1 114 LYS CG C 1.112 -0.116 2.031 1.00 . A A . 114 LYS CG 1 1
14 29471 1 1 114 LYS H H 2.738 -2.794 3.944 1.00 . A A . 114 LYS H 1 1
14 29472 1 1 114 LYS HA H 4.020 -0.918 3.757 1.00 . A A . 114 LYS HA 1 1
14 29473 1 1 114 LYS HB2 H 2.974 0.868 2.284 1.00 . A A . 114 LYS HB2 1 1
14 29474 1 1 114 LYS HB3 H 3.095 -0.744 1.602 1.00 . A A . 114 LYS HB3 1 1
14 29475 1 1 114 LYS HD2 H -0.623 1.076 2.367 1.00 . A A . 114 LYS HD2 1 1
14 29476 1 1 114 LYS HD3 H 0.530 1.075 3.701 1.00 . A A . 114 LYS HD3 1 1
14 29477 1 1 114 LYS HE2 H 1.410 2.966 2.938 1.00 . A A . 114 LYS HE2 1 1
14 29478 1 1 114 LYS HE3 H 1.836 2.160 1.430 1.00 . A A . 114 LYS HE3 1 1
14 29479 1 1 114 LYS HG2 H 0.991 -0.090 0.959 1.00 . A A . 114 LYS HG2 1 1
14 29480 1 1 114 LYS HG3 H 0.650 -1.008 2.420 1.00 . A A . 114 LYS HG3 1 1
14 29481 1 1 114 LYS HZ1 H 0.450 3.640 0.524 1.00 . A A . 114 LYS HZ1 1 1
14 29482 1 1 114 LYS HZ2 H -0.314 3.997 1.990 1.00 . A A . 114 LYS HZ2 1 1
14 29483 1 1 114 LYS HZ3 H -0.789 2.641 1.098 1.00 . A A . 114 LYS HZ3 1 1
14 29484 1 1 114 LYS N N 2.255 -1.950 4.025 1.00 . A A . 114 LYS N 1 1
14 29485 1 1 114 LYS NZ N 0.024 3.227 1.378 1.00 . A A . 114 LYS NZ 1 1
14 29486 1 1 114 LYS O O 2.469 1.506 4.555 1.00 . A A . 114 LYS O 1 1
14 29487 1 1 115 ASP C C 3.637 1.449 7.676 1.00 . A A . 115 ASP C 1 1
14 29488 1 1 115 ASP CA C 2.379 0.707 7.219 1.00 . A A . 115 ASP CA 1 1
14 29489 1 1 115 ASP CB C 1.792 -0.119 8.371 1.00 . A A . 115 ASP CB 1 1
14 29490 1 1 115 ASP CG C 1.522 0.717 9.608 1.00 . A A . 115 ASP CG 1 1
14 29491 1 1 115 ASP H H 2.823 -1.112 6.227 1.00 . A A . 115 ASP H 1 1
14 29492 1 1 115 ASP HA H 1.646 1.435 6.909 1.00 . A A . 115 ASP HA 1 1
14 29493 1 1 115 ASP HB2 H 0.857 -0.565 8.052 1.00 . A A . 115 ASP HB2 1 1
14 29494 1 1 115 ASP HB3 H 2.486 -0.905 8.634 1.00 . A A . 115 ASP HB3 1 1
14 29495 1 1 115 ASP N N 2.653 -0.153 6.075 1.00 . A A . 115 ASP N 1 1
14 29496 1 1 115 ASP O O 3.587 2.246 8.613 1.00 . A A . 115 ASP O 1 1
14 29497 1 1 115 ASP OD1 O 0.430 1.318 9.691 1.00 . A A . 115 ASP OD1 1 1
14 29498 1 1 115 ASP OD2 O 2.403 0.771 10.492 1.00 . A A . 115 ASP OD2 1 1
14 29499 1 1 116 GLY C C 6.759 1.145 8.468 1.00 . A A . 116 GLY C 1 1
14 29500 1 1 116 GLY CA C 6.003 1.866 7.370 1.00 . A A . 116 GLY CA 1 1
14 29501 1 1 116 GLY H H 4.753 0.555 6.263 1.00 . A A . 116 GLY H 1 1
14 29502 1 1 116 GLY HA2 H 6.634 1.927 6.495 1.00 . A A . 116 GLY HA2 1 1
14 29503 1 1 116 GLY HA3 H 5.773 2.867 7.704 1.00 . A A . 116 GLY HA3 1 1
14 29504 1 1 116 GLY N N 4.763 1.196 7.009 1.00 . A A . 116 GLY N 1 1
14 29505 1 1 116 GLY O O 7.405 1.775 9.306 1.00 . A A . 116 GLY O 1 1
14 29506 1 1 117 SER C C 7.126 -2.462 9.163 1.00 . A A . 117 SER C 1 1
14 29507 1 1 117 SER CA C 7.350 -1.001 9.460 1.00 . A A . 117 SER CA 1 1
14 29508 1 1 117 SER CB C 6.836 -0.683 10.866 1.00 . A A . 117 SER CB 1 1
14 29509 1 1 117 SER H H 6.140 -0.615 7.767 1.00 . A A . 117 SER H 1 1
14 29510 1 1 117 SER HA H 8.415 -0.806 9.411 1.00 . A A . 117 SER HA 1 1
14 29511 1 1 117 SER HB2 H 5.946 -0.075 10.793 1.00 . A A . 117 SER HB2 1 1
14 29512 1 1 117 SER HB3 H 6.597 -1.608 11.380 1.00 . A A . 117 SER HB3 1 1
14 29513 1 1 117 SER HG H 7.373 0.659 12.188 1.00 . A A . 117 SER HG 1 1
14 29514 1 1 117 SER N N 6.675 -0.177 8.463 1.00 . A A . 117 SER N 1 1
14 29515 1 1 117 SER O O 6.001 -2.957 9.232 1.00 . A A . 117 SER O 1 1
14 29516 1 1 117 SER OG O 7.808 0.020 11.619 1.00 . A A . 117 SER OG 1 1
14 29517 1 1 118 ILE C C 7.703 -5.293 9.842 1.00 . A A . 118 ILE C 1 1
14 29518 1 1 118 ILE CA C 8.111 -4.564 8.575 1.00 . A A . 118 ILE CA 1 1
14 29519 1 1 118 ILE CB C 9.436 -5.104 8.002 1.00 . A A . 118 ILE CB 1 1
14 29520 1 1 118 ILE CD1 C 8.421 -5.109 5.686 1.00 . A A . 118 ILE CD1 1 1
14 29521 1 1 118 ILE CG1 C 9.577 -4.660 6.551 1.00 . A A . 118 ILE CG1 1 1
14 29522 1 1 118 ILE CG2 C 9.503 -6.618 8.088 1.00 . A A . 118 ILE CG2 1 1
14 29523 1 1 118 ILE H H 9.079 -2.717 8.834 1.00 . A A . 118 ILE H 1 1
14 29524 1 1 118 ILE HA H 7.335 -4.701 7.839 1.00 . A A . 118 ILE HA 1 1
14 29525 1 1 118 ILE HB H 10.251 -4.693 8.576 1.00 . A A . 118 ILE HB 1 1
14 29526 1 1 118 ILE HD11 H 8.612 -6.106 5.319 1.00 . A A . 118 ILE HD11 1 1
14 29527 1 1 118 ILE HD12 H 8.313 -4.433 4.854 1.00 . A A . 118 ILE HD12 1 1
14 29528 1 1 118 ILE HD13 H 7.509 -5.109 6.273 1.00 . A A . 118 ILE HD13 1 1
14 29529 1 1 118 ILE HG12 H 9.625 -3.582 6.511 1.00 . A A . 118 ILE HG12 1 1
14 29530 1 1 118 ILE HG13 H 10.484 -5.074 6.137 1.00 . A A . 118 ILE HG13 1 1
14 29531 1 1 118 ILE HG21 H 8.526 -7.012 8.328 1.00 . A A . 118 ILE HG21 1 1
14 29532 1 1 118 ILE HG22 H 10.207 -6.906 8.853 1.00 . A A . 118 ILE HG22 1 1
14 29533 1 1 118 ILE HG23 H 9.827 -7.013 7.140 1.00 . A A . 118 ILE HG23 1 1
14 29534 1 1 118 ILE N N 8.203 -3.157 8.854 1.00 . A A . 118 ILE N 1 1
14 29535 1 1 118 ILE O O 8.471 -5.431 10.786 1.00 . A A . 118 ILE O 1 1
14 29536 1 1 119 ASP C C 5.126 -7.632 10.687 1.00 . A A . 119 ASP C 1 1
14 29537 1 1 119 ASP CA C 5.921 -6.377 11.050 1.00 . A A . 119 ASP CA 1 1
14 29538 1 1 119 ASP CB C 5.062 -5.401 11.859 1.00 . A A . 119 ASP CB 1 1
14 29539 1 1 119 ASP CG C 5.699 -4.030 11.985 1.00 . A A . 119 ASP CG 1 1
14 29540 1 1 119 ASP H H 5.882 -5.524 9.095 1.00 . A A . 119 ASP H 1 1
14 29541 1 1 119 ASP HA H 6.761 -6.677 11.659 1.00 . A A . 119 ASP HA 1 1
14 29542 1 1 119 ASP HB2 H 4.102 -5.290 11.378 1.00 . A A . 119 ASP HB2 1 1
14 29543 1 1 119 ASP HB3 H 4.918 -5.801 12.853 1.00 . A A . 119 ASP HB3 1 1
14 29544 1 1 119 ASP N N 6.458 -5.706 9.871 1.00 . A A . 119 ASP N 1 1
14 29545 1 1 119 ASP O O 5.451 -8.329 9.726 1.00 . A A . 119 ASP O 1 1
14 29546 1 1 119 ASP OD1 O 6.940 -3.962 12.107 1.00 . A A . 119 ASP OD1 1 1
14 29547 1 1 119 ASP OD2 O 4.959 -3.026 11.963 1.00 . A A . 119 ASP OD2 1 1
14 29548 1 1 120 GLU C C 2.445 -8.967 9.973 1.00 . A A . 120 GLU C 1 1
14 29549 1 1 120 GLU CA C 3.269 -9.105 11.249 1.00 . A A . 120 GLU CA 1 1
14 29550 1 1 120 GLU CB C 2.342 -9.336 12.443 1.00 . A A . 120 GLU CB 1 1
14 29551 1 1 120 GLU CD C 2.258 -10.898 14.426 1.00 . A A . 120 GLU CD 1 1
14 29552 1 1 120 GLU CG C 3.059 -9.849 13.681 1.00 . A A . 120 GLU CG 1 1
14 29553 1 1 120 GLU H H 3.896 -7.339 12.236 1.00 . A A . 120 GLU H 1 1
14 29554 1 1 120 GLU HA H 3.926 -9.955 11.149 1.00 . A A . 120 GLU HA 1 1
14 29555 1 1 120 GLU HB2 H 1.858 -8.403 12.695 1.00 . A A . 120 GLU HB2 1 1
14 29556 1 1 120 GLU HB3 H 1.588 -10.058 12.164 1.00 . A A . 120 GLU HB3 1 1
14 29557 1 1 120 GLU HG2 H 4.001 -10.282 13.381 1.00 . A A . 120 GLU HG2 1 1
14 29558 1 1 120 GLU HG3 H 3.242 -9.017 14.346 1.00 . A A . 120 GLU HG3 1 1
14 29559 1 1 120 GLU N N 4.098 -7.926 11.475 1.00 . A A . 120 GLU N 1 1
14 29560 1 1 120 GLU O O 2.245 -9.939 9.244 1.00 . A A . 120 GLU O 1 1
14 29561 1 1 120 GLU OE1 O 1.631 -11.750 13.760 1.00 . A A . 120 GLU OE1 1 1
14 29562 1 1 120 GLU OE2 O 2.256 -10.870 15.675 1.00 . A A . 120 GLU OE2 1 1
14 29563 1 1 121 TYR C C 1.853 -7.925 7.248 1.00 . A A . 121 TYR C 1 1
14 29564 1 1 121 TYR CA C 1.142 -7.499 8.533 1.00 . A A . 121 TYR CA 1 1
14 29565 1 1 121 TYR CB C 0.744 -6.016 8.426 1.00 . A A . 121 TYR CB 1 1
14 29566 1 1 121 TYR CD1 C 0.623 -5.132 10.794 1.00 . A A . 121 TYR CD1 1 1
14 29567 1 1 121 TYR CD2 C 2.316 -4.272 9.356 1.00 . A A . 121 TYR CD2 1 1
14 29568 1 1 121 TYR CE1 C 1.069 -4.315 11.816 1.00 . A A . 121 TYR CE1 1 1
14 29569 1 1 121 TYR CE2 C 2.769 -3.452 10.371 1.00 . A A . 121 TYR CE2 1 1
14 29570 1 1 121 TYR CG C 1.238 -5.125 9.548 1.00 . A A . 121 TYR CG 1 1
14 29571 1 1 121 TYR CZ C 2.142 -3.478 11.599 1.00 . A A . 121 TYR CZ 1 1
14 29572 1 1 121 TYR H H 2.142 -7.030 10.338 1.00 . A A . 121 TYR H 1 1
14 29573 1 1 121 TYR HA H 0.242 -8.085 8.630 1.00 . A A . 121 TYR HA 1 1
14 29574 1 1 121 TYR HB2 H 1.133 -5.618 7.503 1.00 . A A . 121 TYR HB2 1 1
14 29575 1 1 121 TYR HB3 H -0.334 -5.950 8.405 1.00 . A A . 121 TYR HB3 1 1
14 29576 1 1 121 TYR HD1 H -0.217 -5.789 10.962 1.00 . A A . 121 TYR HD1 1 1
14 29577 1 1 121 TYR HD2 H 2.802 -4.252 8.393 1.00 . A A . 121 TYR HD2 1 1
14 29578 1 1 121 TYR HE1 H 0.578 -4.336 12.777 1.00 . A A . 121 TYR HE1 1 1
14 29579 1 1 121 TYR HE2 H 3.609 -2.796 10.201 1.00 . A A . 121 TYR HE2 1 1
14 29580 1 1 121 TYR HH H 2.060 -1.862 12.638 1.00 . A A . 121 TYR HH 1 1
14 29581 1 1 121 TYR N N 1.959 -7.758 9.715 1.00 . A A . 121 TYR N 1 1
14 29582 1 1 121 TYR O O 1.203 -8.136 6.227 1.00 . A A . 121 TYR O 1 1
14 29583 1 1 121 TYR OH O 2.589 -2.663 12.614 1.00 . A A . 121 TYR OH 1 1
14 29584 1 1 122 GLU C C 4.169 -9.939 6.031 1.00 . A A . 122 GLU C 1 1
14 29585 1 1 122 GLU CA C 3.944 -8.431 6.100 1.00 . A A . 122 GLU CA 1 1
14 29586 1 1 122 GLU CB C 5.296 -7.715 6.026 1.00 . A A . 122 GLU CB 1 1
14 29587 1 1 122 GLU CD C 4.568 -5.503 6.997 1.00 . A A . 122 GLU CD 1 1
14 29588 1 1 122 GLU CG C 5.519 -6.677 7.106 1.00 . A A . 122 GLU CG 1 1
14 29589 1 1 122 GLU H H 3.653 -7.852 8.126 1.00 . A A . 122 GLU H 1 1
14 29590 1 1 122 GLU HA H 3.360 -8.138 5.248 1.00 . A A . 122 GLU HA 1 1
14 29591 1 1 122 GLU HB2 H 6.077 -8.450 6.104 1.00 . A A . 122 GLU HB2 1 1
14 29592 1 1 122 GLU HB3 H 5.375 -7.228 5.068 1.00 . A A . 122 GLU HB3 1 1
14 29593 1 1 122 GLU HG2 H 5.381 -7.142 8.066 1.00 . A A . 122 GLU HG2 1 1
14 29594 1 1 122 GLU HG3 H 6.530 -6.313 7.031 1.00 . A A . 122 GLU HG3 1 1
14 29595 1 1 122 GLU N N 3.182 -8.039 7.290 1.00 . A A . 122 GLU N 1 1
14 29596 1 1 122 GLU O O 4.413 -10.493 4.959 1.00 . A A . 122 GLU O 1 1
14 29597 1 1 122 GLU OE1 O 3.559 -5.621 6.271 1.00 . A A . 122 GLU OE1 1 1
14 29598 1 1 122 GLU OE2 O 4.833 -4.466 7.638 1.00 . A A . 122 GLU OE2 1 1
14 29599 1 1 123 ILE C C 2.942 -12.773 7.166 1.00 . A A . 123 ILE C 1 1
14 29600 1 1 123 ILE CA C 4.280 -12.044 7.229 1.00 . A A . 123 ILE CA 1 1
14 29601 1 1 123 ILE CB C 5.038 -12.497 8.505 1.00 . A A . 123 ILE CB 1 1
14 29602 1 1 123 ILE CD1 C 6.637 -10.514 8.591 1.00 . A A . 123 ILE CD1 1 1
14 29603 1 1 123 ILE CG1 C 5.562 -11.299 9.306 1.00 . A A . 123 ILE CG1 1 1
14 29604 1 1 123 ILE CG2 C 6.188 -13.425 8.135 1.00 . A A . 123 ILE CG2 1 1
14 29605 1 1 123 ILE H H 3.888 -10.102 7.984 1.00 . A A . 123 ILE H 1 1
14 29606 1 1 123 ILE HA H 4.869 -12.329 6.368 1.00 . A A . 123 ILE HA 1 1
14 29607 1 1 123 ILE HB H 4.350 -13.056 9.122 1.00 . A A . 123 ILE HB 1 1
14 29608 1 1 123 ILE HD11 H 6.178 -9.824 7.897 1.00 . A A . 123 ILE HD11 1 1
14 29609 1 1 123 ILE HD12 H 7.280 -11.194 8.052 1.00 . A A . 123 ILE HD12 1 1
14 29610 1 1 123 ILE HD13 H 7.221 -9.962 9.313 1.00 . A A . 123 ILE HD13 1 1
14 29611 1 1 123 ILE HG12 H 4.744 -10.628 9.516 1.00 . A A . 123 ILE HG12 1 1
14 29612 1 1 123 ILE HG13 H 5.975 -11.652 10.240 1.00 . A A . 123 ILE HG13 1 1
14 29613 1 1 123 ILE HG21 H 5.910 -14.016 7.274 1.00 . A A . 123 ILE HG21 1 1
14 29614 1 1 123 ILE HG22 H 6.406 -14.078 8.965 1.00 . A A . 123 ILE HG22 1 1
14 29615 1 1 123 ILE HG23 H 7.063 -12.838 7.899 1.00 . A A . 123 ILE HG23 1 1
14 29616 1 1 123 ILE N N 4.087 -10.597 7.171 1.00 . A A . 123 ILE N 1 1
14 29617 1 1 123 ILE O O 2.846 -13.870 6.618 1.00 . A A . 123 ILE O 1 1
14 29618 1 1 124 SER C C 0.238 -13.534 6.518 1.00 . A A . 124 SER C 1 1
14 29619 1 1 124 SER CA C 0.568 -12.728 7.777 1.00 . A A . 124 SER CA 1 1
14 29620 1 1 124 SER CB C -0.469 -11.619 7.963 1.00 . A A . 124 SER CB 1 1
14 29621 1 1 124 SER H H 2.067 -11.282 8.163 1.00 . A A . 124 SER H 1 1
14 29622 1 1 124 SER HA H 0.522 -13.389 8.629 1.00 . A A . 124 SER HA 1 1
14 29623 1 1 124 SER HB2 H -0.420 -10.940 7.124 1.00 . A A . 124 SER HB2 1 1
14 29624 1 1 124 SER HB3 H -1.455 -12.056 8.015 1.00 . A A . 124 SER HB3 1 1
14 29625 1 1 124 SER HG H -0.855 -10.165 9.218 1.00 . A A . 124 SER HG 1 1
14 29626 1 1 124 SER N N 1.914 -12.153 7.740 1.00 . A A . 124 SER N 1 1
14 29627 1 1 124 SER O O -0.479 -14.533 6.586 1.00 . A A . 124 SER O 1 1
14 29628 1 1 124 SER OG O -0.228 -10.889 9.154 1.00 . A A . 124 SER OG 1 1
14 29629 1 1 125 PHE C C 1.565 -14.839 3.826 1.00 . A A . 125 PHE C 1 1
14 29630 1 1 125 PHE CA C 0.497 -13.785 4.114 1.00 . A A . 125 PHE CA 1 1
14 29631 1 1 125 PHE CB C 0.437 -12.775 2.965 1.00 . A A . 125 PHE CB 1 1
14 29632 1 1 125 PHE CD1 C -0.820 -14.188 1.315 1.00 . A A . 125 PHE CD1 1 1
14 29633 1 1 125 PHE CD2 C 1.245 -13.209 0.630 1.00 . A A . 125 PHE CD2 1 1
14 29634 1 1 125 PHE CE1 C -0.963 -14.767 0.068 1.00 . A A . 125 PHE CE1 1 1
14 29635 1 1 125 PHE CE2 C 1.107 -13.785 -0.618 1.00 . A A . 125 PHE CE2 1 1
14 29636 1 1 125 PHE CG C 0.283 -13.404 1.610 1.00 . A A . 125 PHE CG 1 1
14 29637 1 1 125 PHE CZ C 0.002 -14.565 -0.899 1.00 . A A . 125 PHE CZ 1 1
14 29638 1 1 125 PHE H H 1.313 -12.292 5.378 1.00 . A A . 125 PHE H 1 1
14 29639 1 1 125 PHE HA H -0.460 -14.276 4.195 1.00 . A A . 125 PHE HA 1 1
14 29640 1 1 125 PHE HB2 H -0.403 -12.116 3.122 1.00 . A A . 125 PHE HB2 1 1
14 29641 1 1 125 PHE HB3 H 1.347 -12.194 2.961 1.00 . A A . 125 PHE HB3 1 1
14 29642 1 1 125 PHE HD1 H -1.575 -14.345 2.071 1.00 . A A . 125 PHE HD1 1 1
14 29643 1 1 125 PHE HD2 H 2.109 -12.600 0.849 1.00 . A A . 125 PHE HD2 1 1
14 29644 1 1 125 PHE HE1 H -1.828 -15.376 -0.149 1.00 . A A . 125 PHE HE1 1 1
14 29645 1 1 125 PHE HE2 H 1.862 -13.627 -1.373 1.00 . A A . 125 PHE HE2 1 1
14 29646 1 1 125 PHE HZ H -0.108 -15.017 -1.875 1.00 . A A . 125 PHE HZ 1 1
14 29647 1 1 125 PHE N N 0.753 -13.096 5.375 1.00 . A A . 125 PHE N 1 1
14 29648 1 1 125 PHE O O 1.313 -16.037 3.942 1.00 . A A . 125 PHE O 1 1
14 29649 1 1 126 ILE C C 4.137 -16.270 4.245 1.00 . A A . 126 ILE C 1 1
14 29650 1 1 126 ILE CA C 3.855 -15.284 3.114 1.00 . A A . 126 ILE CA 1 1
14 29651 1 1 126 ILE CB C 5.141 -14.498 2.786 1.00 . A A . 126 ILE CB 1 1
14 29652 1 1 126 ILE CD1 C 5.443 -12.052 2.126 1.00 . A A . 126 ILE CD1 1 1
14 29653 1 1 126 ILE CG1 C 4.854 -13.397 1.758 1.00 . A A . 126 ILE CG1 1 1
14 29654 1 1 126 ILE CG2 C 6.213 -15.442 2.264 1.00 . A A . 126 ILE CG2 1 1
14 29655 1 1 126 ILE H H 2.884 -13.416 3.355 1.00 . A A . 126 ILE H 1 1
14 29656 1 1 126 ILE HA H 3.575 -15.847 2.236 1.00 . A A . 126 ILE HA 1 1
14 29657 1 1 126 ILE HB H 5.504 -14.046 3.696 1.00 . A A . 126 ILE HB 1 1
14 29658 1 1 126 ILE HD11 H 4.886 -11.270 1.630 1.00 . A A . 126 ILE HD11 1 1
14 29659 1 1 126 ILE HD12 H 6.476 -12.011 1.813 1.00 . A A . 126 ILE HD12 1 1
14 29660 1 1 126 ILE HD13 H 5.385 -11.913 3.195 1.00 . A A . 126 ILE HD13 1 1
14 29661 1 1 126 ILE HG12 H 5.267 -13.688 0.805 1.00 . A A . 126 ILE HG12 1 1
14 29662 1 1 126 ILE HG13 H 3.786 -13.276 1.658 1.00 . A A . 126 ILE HG13 1 1
14 29663 1 1 126 ILE HG21 H 5.817 -16.018 1.442 1.00 . A A . 126 ILE HG21 1 1
14 29664 1 1 126 ILE HG22 H 6.521 -16.107 3.054 1.00 . A A . 126 ILE HG22 1 1
14 29665 1 1 126 ILE HG23 H 7.064 -14.868 1.923 1.00 . A A . 126 ILE HG23 1 1
14 29666 1 1 126 ILE N N 2.751 -14.383 3.437 1.00 . A A . 126 ILE N 1 1
14 29667 1 1 126 ILE O O 4.348 -17.457 4.000 1.00 . A A . 126 ILE O 1 1
14 29668 1 1 127 ASN C C 3.568 -17.916 6.575 1.00 . A A . 127 ASN C 1 1
14 29669 1 1 127 ASN CA C 4.400 -16.637 6.641 1.00 . A A . 127 ASN CA 1 1
14 29670 1 1 127 ASN CB C 4.093 -15.888 7.940 1.00 . A A . 127 ASN CB 1 1
14 29671 1 1 127 ASN CG C 5.023 -16.272 9.072 1.00 . A A . 127 ASN CG 1 1
14 29672 1 1 127 ASN H H 3.966 -14.827 5.621 1.00 . A A . 127 ASN H 1 1
14 29673 1 1 127 ASN HA H 5.447 -16.902 6.629 1.00 . A A . 127 ASN HA 1 1
14 29674 1 1 127 ASN HB2 H 4.195 -14.830 7.768 1.00 . A A . 127 ASN HB2 1 1
14 29675 1 1 127 ASN HB3 H 3.078 -16.103 8.241 1.00 . A A . 127 ASN HB3 1 1
14 29676 1 1 127 ASN HD21 H 4.371 -14.734 10.149 1.00 . A A . 127 ASN HD21 1 1
14 29677 1 1 127 ASN HD22 H 5.581 -15.713 10.895 1.00 . A A . 127 ASN HD22 1 1
14 29678 1 1 127 ASN N N 4.141 -15.781 5.483 1.00 . A A . 127 ASN N 1 1
14 29679 1 1 127 ASN ND2 N 4.987 -15.496 10.149 1.00 . A A . 127 ASN ND2 1 1
14 29680 1 1 127 ASN O O 4.063 -19.006 6.864 1.00 . A A . 127 ASN O 1 1
14 29681 1 1 127 ASN OD1 O 5.761 -17.252 8.981 1.00 . A A . 127 ASN OD1 1 1
14 29682 1 1 128 HIS C C 1.396 -19.483 4.675 1.00 . A A . 128 HIS C 1 1
14 29683 1 1 128 HIS CA C 1.403 -18.916 6.092 1.00 . A A . 128 HIS CA 1 1
14 29684 1 1 128 HIS CB C -0.015 -18.516 6.502 1.00 . A A . 128 HIS CB 1 1
14 29685 1 1 128 HIS CD2 C 0.527 -18.428 9.038 1.00 . A A . 128 HIS CD2 1 1
14 29686 1 1 128 HIS CE1 C -1.412 -19.104 9.803 1.00 . A A . 128 HIS CE1 1 1
14 29687 1 1 128 HIS CG C -0.275 -18.656 7.970 1.00 . A A . 128 HIS CG 1 1
14 29688 1 1 128 HIS H H 1.967 -16.879 5.978 1.00 . A A . 128 HIS H 1 1
14 29689 1 1 128 HIS HA H 1.763 -19.677 6.767 1.00 . A A . 128 HIS HA 1 1
14 29690 1 1 128 HIS HB2 H -0.182 -17.484 6.233 1.00 . A A . 128 HIS HB2 1 1
14 29691 1 1 128 HIS HB3 H -0.723 -19.140 5.978 1.00 . A A . 128 HIS HB3 1 1
14 29692 1 1 128 HIS HD1 H -2.273 -19.324 7.960 1.00 . A A . 128 HIS HD1 1 1
14 29693 1 1 128 HIS HD2 H 1.552 -18.084 9.009 1.00 . A A . 128 HIS HD2 1 1
14 29694 1 1 128 HIS HE1 H -2.209 -19.394 10.472 1.00 . A A . 128 HIS HE1 1 1
14 29695 1 1 128 HIS HE2 H 0.142 -18.724 11.081 1.00 . A A . 128 HIS HE2 1 1
14 29696 1 1 128 HIS N N 2.303 -17.773 6.195 1.00 . A A . 128 HIS N 1 1
14 29697 1 1 128 HIS ND1 N -1.482 -19.079 8.484 1.00 . A A . 128 HIS ND1 1 1
14 29698 1 1 128 HIS NE2 N -0.205 -18.713 10.164 1.00 . A A . 128 HIS NE2 1 1
14 29699 1 1 128 HIS O O 1.532 -20.691 4.480 1.00 . A A . 128 HIS O 1 1
14 29700 1 1 129 ARG C C 2.362 -19.971 1.978 1.00 . A A . 129 ARG C 1 1
14 29701 1 1 129 ARG CA C 1.212 -19.016 2.285 1.00 . A A . 129 ARG CA 1 1
14 29702 1 1 129 ARG CB C 1.290 -17.793 1.370 1.00 . A A . 129 ARG CB 1 1
14 29703 1 1 129 ARG CD C 0.801 -19.154 -0.685 1.00 . A A . 129 ARG CD 1 1
14 29704 1 1 129 ARG CG C 0.437 -17.915 0.118 1.00 . A A . 129 ARG CG 1 1
14 29705 1 1 129 ARG CZ C 0.155 -20.238 -2.802 1.00 . A A . 129 ARG CZ 1 1
14 29706 1 1 129 ARG H H 1.134 -17.655 3.907 1.00 . A A . 129 ARG H 1 1
14 29707 1 1 129 ARG HA H 0.279 -19.529 2.108 1.00 . A A . 129 ARG HA 1 1
14 29708 1 1 129 ARG HB2 H 0.961 -16.924 1.920 1.00 . A A . 129 ARG HB2 1 1
14 29709 1 1 129 ARG HB3 H 2.317 -17.648 1.068 1.00 . A A . 129 ARG HB3 1 1
14 29710 1 1 129 ARG HD2 H 1.864 -19.143 -0.878 1.00 . A A . 129 ARG HD2 1 1
14 29711 1 1 129 ARG HD3 H 0.551 -20.030 -0.104 1.00 . A A . 129 ARG HD3 1 1
14 29712 1 1 129 ARG HE H -0.468 -18.440 -2.200 1.00 . A A . 129 ARG HE 1 1
14 29713 1 1 129 ARG HG2 H -0.601 -17.978 0.405 1.00 . A A . 129 ARG HG2 1 1
14 29714 1 1 129 ARG HG3 H 0.591 -17.041 -0.498 1.00 . A A . 129 ARG HG3 1 1
14 29715 1 1 129 ARG HH11 H 1.415 -21.327 -1.653 1.00 . A A . 129 ARG HH11 1 1
14 29716 1 1 129 ARG HH12 H 0.945 -22.067 -3.146 1.00 . A A . 129 ARG HH12 1 1
14 29717 1 1 129 ARG HH21 H -1.088 -19.412 -4.164 1.00 . A A . 129 ARG HH21 1 1
14 29718 1 1 129 ARG HH22 H -0.475 -20.981 -4.573 1.00 . A A . 129 ARG HH22 1 1
14 29719 1 1 129 ARG N N 1.237 -18.604 3.688 1.00 . A A . 129 ARG N 1 1
14 29720 1 1 129 ARG NE N 0.089 -19.210 -1.959 1.00 . A A . 129 ARG NE 1 1
14 29721 1 1 129 ARG NH1 N 0.899 -21.297 -2.509 1.00 . A A . 129 ARG NH1 1 1
14 29722 1 1 129 ARG NH2 N -0.525 -20.208 -3.939 1.00 . A A . 129 ARG NH2 1 1
14 29723 1 1 129 ARG O O 2.249 -20.843 1.116 1.00 . A A . 129 ARG O 1 1
14 29724 1 1 130 ILE C C 4.279 -22.118 2.718 1.00 . A A . 130 ILE C 1 1
14 29725 1 1 130 ILE CA C 4.639 -20.647 2.516 1.00 . A A . 130 ILE CA 1 1
14 29726 1 1 130 ILE CB C 5.762 -20.248 3.501 1.00 . A A . 130 ILE CB 1 1
14 29727 1 1 130 ILE CD1 C 7.162 -18.225 4.125 1.00 . A A . 130 ILE CD1 1 1
14 29728 1 1 130 ILE CG1 C 6.481 -18.991 3.012 1.00 . A A . 130 ILE CG1 1 1
14 29729 1 1 130 ILE CG2 C 6.760 -21.384 3.692 1.00 . A A . 130 ILE CG2 1 1
14 29730 1 1 130 ILE H H 3.492 -19.092 3.373 1.00 . A A . 130 ILE H 1 1
14 29731 1 1 130 ILE HA H 5.002 -20.508 1.509 1.00 . A A . 130 ILE HA 1 1
14 29732 1 1 130 ILE HB H 5.307 -20.036 4.457 1.00 . A A . 130 ILE HB 1 1
14 29733 1 1 130 ILE HD11 H 6.414 -17.764 4.754 1.00 . A A . 130 ILE HD11 1 1
14 29734 1 1 130 ILE HD12 H 7.796 -17.462 3.700 1.00 . A A . 130 ILE HD12 1 1
14 29735 1 1 130 ILE HD13 H 7.759 -18.903 4.716 1.00 . A A . 130 ILE HD13 1 1
14 29736 1 1 130 ILE HG12 H 7.236 -19.272 2.293 1.00 . A A . 130 ILE HG12 1 1
14 29737 1 1 130 ILE HG13 H 5.766 -18.333 2.541 1.00 . A A . 130 ILE HG13 1 1
14 29738 1 1 130 ILE HG21 H 6.386 -22.072 4.436 1.00 . A A . 130 ILE HG21 1 1
14 29739 1 1 130 ILE HG22 H 7.707 -20.981 4.018 1.00 . A A . 130 ILE HG22 1 1
14 29740 1 1 130 ILE HG23 H 6.895 -21.906 2.756 1.00 . A A . 130 ILE HG23 1 1
14 29741 1 1 130 ILE N N 3.466 -19.801 2.697 1.00 . A A . 130 ILE N 1 1
14 29742 1 1 130 ILE O O 4.269 -22.903 1.770 1.00 . A A . 130 ILE O 1 1
14 29743 1 1 131 LEU C C 2.343 -24.269 3.574 1.00 . A A . 131 LEU C 1 1
14 29744 1 1 131 LEU CA C 3.621 -23.853 4.294 1.00 . A A . 131 LEU CA 1 1
14 29745 1 1 131 LEU CB C 3.440 -24.002 5.806 1.00 . A A . 131 LEU CB 1 1
14 29746 1 1 131 LEU CD1 C 4.017 -22.719 7.884 1.00 . A A . 131 LEU CD1 1 1
14 29747 1 1 131 LEU CD2 C 5.549 -24.516 7.062 1.00 . A A . 131 LEU CD2 1 1
14 29748 1 1 131 LEU CG C 4.573 -23.422 6.655 1.00 . A A . 131 LEU CG 1 1
14 29749 1 1 131 LEU H H 4.008 -21.808 4.674 1.00 . A A . 131 LEU H 1 1
14 29750 1 1 131 LEU HA H 4.427 -24.496 3.973 1.00 . A A . 131 LEU HA 1 1
14 29751 1 1 131 LEU HB2 H 2.518 -23.512 6.086 1.00 . A A . 131 LEU HB2 1 1
14 29752 1 1 131 LEU HB3 H 3.351 -25.055 6.035 1.00 . A A . 131 LEU HB3 1 1
14 29753 1 1 131 LEU HD11 H 4.069 -23.384 8.734 1.00 . A A . 131 LEU HD11 1 1
14 29754 1 1 131 LEU HD12 H 2.988 -22.441 7.706 1.00 . A A . 131 LEU HD12 1 1
14 29755 1 1 131 LEU HD13 H 4.599 -21.831 8.086 1.00 . A A . 131 LEU HD13 1 1
14 29756 1 1 131 LEU HD21 H 6.462 -24.068 7.427 1.00 . A A . 131 LEU HD21 1 1
14 29757 1 1 131 LEU HD22 H 5.770 -25.138 6.207 1.00 . A A . 131 LEU HD22 1 1
14 29758 1 1 131 LEU HD23 H 5.108 -25.120 7.841 1.00 . A A . 131 LEU HD23 1 1
14 29759 1 1 131 LEU HG H 5.114 -22.692 6.071 1.00 . A A . 131 LEU HG 1 1
14 29760 1 1 131 LEU N N 3.982 -22.481 3.962 1.00 . A A . 131 LEU N 1 1
14 29761 1 1 131 LEU O O 2.154 -25.442 3.250 1.00 . A A . 131 LEU O 1 1
14 29762 1 1 132 ASN C C 0.430 -23.778 1.147 1.00 . A A . 132 ASN C 1 1
14 29763 1 1 132 ASN CA C 0.206 -23.567 2.642 1.00 . A A . 132 ASN CA 1 1
14 29764 1 1 132 ASN CB C -0.774 -22.414 2.868 1.00 . A A . 132 ASN CB 1 1
14 29765 1 1 132 ASN CG C -1.018 -22.143 4.339 1.00 . A A . 132 ASN CG 1 1
14 29766 1 1 132 ASN H H 1.673 -22.385 3.607 1.00 . A A . 132 ASN H 1 1
14 29767 1 1 132 ASN HA H -0.212 -24.470 3.061 1.00 . A A . 132 ASN HA 1 1
14 29768 1 1 132 ASN HB2 H -0.375 -21.518 2.418 1.00 . A A . 132 ASN HB2 1 1
14 29769 1 1 132 ASN HB3 H -1.718 -22.656 2.404 1.00 . A A . 132 ASN HB3 1 1
14 29770 1 1 132 ASN HD21 H -2.095 -20.533 3.890 1.00 . A A . 132 ASN HD21 1 1
14 29771 1 1 132 ASN HD22 H -1.928 -20.878 5.574 1.00 . A A . 132 ASN HD22 1 1
14 29772 1 1 132 ASN N N 1.467 -23.301 3.324 1.00 . A A . 132 ASN N 1 1
14 29773 1 1 132 ASN ND2 N -1.755 -21.077 4.631 1.00 . A A . 132 ASN ND2 1 1
14 29774 1 1 132 ASN O O -0.056 -23.006 0.319 1.00 . A A . 132 ASN O 1 1
14 29775 1 1 132 ASN OD1 O -0.550 -22.883 5.205 1.00 . A A . 132 ASN OD1 1 1
14 29776 1 1 133 LEU C C 1.319 -26.637 -0.850 1.00 . A A . 133 LEU C 1 1
14 29777 1 1 133 LEU CA C 1.460 -25.141 -0.588 1.00 . A A . 133 LEU CA 1 1
14 29778 1 1 133 LEU CB C 2.871 -24.676 -0.954 1.00 . A A . 133 LEU CB 1 1
14 29779 1 1 133 LEU CD1 C 3.777 -23.417 -2.928 1.00 . A A . 133 LEU CD1 1 1
14 29780 1 1 133 LEU CD2 C 4.185 -25.877 -2.725 1.00 . A A . 133 LEU CD2 1 1
14 29781 1 1 133 LEU CG C 3.208 -24.744 -2.447 1.00 . A A . 133 LEU CG 1 1
14 29782 1 1 133 LEU H H 1.531 -25.406 1.511 1.00 . A A . 133 LEU H 1 1
14 29783 1 1 133 LEU HA H 0.746 -24.611 -1.200 1.00 . A A . 133 LEU HA 1 1
14 29784 1 1 133 LEU HB2 H 2.987 -23.654 -0.623 1.00 . A A . 133 LEU HB2 1 1
14 29785 1 1 133 LEU HB3 H 3.579 -25.291 -0.419 1.00 . A A . 133 LEU HB3 1 1
14 29786 1 1 133 LEU HD11 H 3.173 -22.607 -2.550 1.00 . A A . 133 LEU HD11 1 1
14 29787 1 1 133 LEU HD12 H 3.773 -23.395 -4.008 1.00 . A A . 133 LEU HD12 1 1
14 29788 1 1 133 LEU HD13 H 4.790 -23.309 -2.570 1.00 . A A . 133 LEU HD13 1 1
14 29789 1 1 133 LEU HD21 H 5.184 -25.476 -2.819 1.00 . A A . 133 LEU HD21 1 1
14 29790 1 1 133 LEU HD22 H 3.909 -26.374 -3.643 1.00 . A A . 133 LEU HD22 1 1
14 29791 1 1 133 LEU HD23 H 4.157 -26.584 -1.910 1.00 . A A . 133 LEU HD23 1 1
14 29792 1 1 133 LEU HG H 2.302 -24.938 -3.003 1.00 . A A . 133 LEU HG 1 1
14 29793 1 1 133 LEU N N 1.171 -24.828 0.808 1.00 . A A . 133 LEU N 1 1
14 29794 1 1 133 LEU O O 2.007 -27.194 -1.706 1.00 . A A . 133 LEU O 1 1
14 29795 1 1 134 GLU C C -1.001 -28.978 -1.171 1.00 . A A . 134 GLU C 1 1
14 29796 1 1 134 GLU CA C 0.194 -28.713 -0.262 1.00 . A A . 134 GLU CA 1 1
14 29797 1 1 134 GLU CB C -0.037 -29.363 1.104 1.00 . A A . 134 GLU CB 1 1
14 29798 1 1 134 GLU CD C 0.718 -31.286 2.557 1.00 . A A . 134 GLU CD 1 1
14 29799 1 1 134 GLU CG C 0.364 -30.829 1.156 1.00 . A A . 134 GLU CG 1 1
14 29800 1 1 134 GLU H H -0.093 -26.783 0.557 1.00 . A A . 134 GLU H 1 1
14 29801 1 1 134 GLU HA H 1.076 -29.145 -0.711 1.00 . A A . 134 GLU HA 1 1
14 29802 1 1 134 GLU HB2 H 0.539 -28.829 1.845 1.00 . A A . 134 GLU HB2 1 1
14 29803 1 1 134 GLU HB3 H -1.085 -29.289 1.353 1.00 . A A . 134 GLU HB3 1 1
14 29804 1 1 134 GLU HG2 H -0.459 -31.427 0.796 1.00 . A A . 134 GLU HG2 1 1
14 29805 1 1 134 GLU HG3 H 1.222 -30.977 0.518 1.00 . A A . 134 GLU HG3 1 1
14 29806 1 1 134 GLU N N 0.425 -27.282 -0.109 1.00 . A A . 134 GLU N 1 1
14 29807 1 1 134 GLU O O -1.703 -28.051 -1.576 1.00 . A A . 134 GLU O 1 1
14 29808 1 1 134 GLU OE1 O -0.155 -31.202 3.447 1.00 . A A . 134 GLU OE1 1 1
14 29809 1 1 134 GLU OE2 O 1.867 -31.730 2.765 1.00 . A A . 134 GLU OE2 1 1
14 29810 1 1 135 HIS C C -3.505 -31.170 -1.529 1.00 . A A . 135 HIS C 1 1
14 29811 1 1 135 HIS CA C -2.337 -30.635 -2.352 1.00 . A A . 135 HIS CA 1 1
14 29812 1 1 135 HIS CB C -1.883 -31.692 -3.361 1.00 . A A . 135 HIS CB 1 1
14 29813 1 1 135 HIS CD2 C -2.389 -30.855 -5.762 1.00 . A A . 135 HIS CD2 1 1
14 29814 1 1 135 HIS CE1 C -4.127 -32.123 -6.184 1.00 . A A . 135 HIS CE1 1 1
14 29815 1 1 135 HIS CG C -2.608 -31.622 -4.668 1.00 . A A . 135 HIS CG 1 1
14 29816 1 1 135 HIS H H -0.632 -30.944 -1.136 1.00 . A A . 135 HIS H 1 1
14 29817 1 1 135 HIS HA H -2.662 -29.756 -2.888 1.00 . A A . 135 HIS HA 1 1
14 29818 1 1 135 HIS HB2 H -0.830 -31.562 -3.558 1.00 . A A . 135 HIS HB2 1 1
14 29819 1 1 135 HIS HB3 H -2.047 -32.674 -2.941 1.00 . A A . 135 HIS HB3 1 1
14 29820 1 1 135 HIS HD1 H -4.111 -33.069 -4.370 1.00 . A A . 135 HIS HD1 1 1
14 29821 1 1 135 HIS HD2 H -1.607 -30.119 -5.884 1.00 . A A . 135 HIS HD2 1 1
14 29822 1 1 135 HIS HE1 H -4.969 -32.581 -6.683 1.00 . A A . 135 HIS HE1 1 1
14 29823 1 1 135 HIS HE2 H -3.386 -30.855 -7.611 1.00 . A A . 135 HIS HE2 1 1
14 29824 1 1 135 HIS N N -1.226 -30.249 -1.490 1.00 . A A . 135 HIS N 1 1
14 29825 1 1 135 HIS ND1 N -3.703 -32.405 -4.965 1.00 . A A . 135 HIS ND1 1 1
14 29826 1 1 135 HIS NE2 N -3.348 -31.186 -6.689 1.00 . A A . 135 HIS NE2 1 1
14 29827 1 1 135 HIS O O -4.668 -30.926 -1.851 1.00 . A A . 135 HIS O 1 1
14 29828 1 1 136 HIS C C -5.049 -31.372 1.049 1.00 . A A . 136 HIS C 1 1
14 29829 1 1 136 HIS CA C -4.209 -32.469 0.405 1.00 . A A . 136 HIS CA 1 1
14 29830 1 1 136 HIS CB C -3.563 -33.337 1.488 1.00 . A A . 136 HIS CB 1 1
14 29831 1 1 136 HIS CD2 C -4.221 -35.564 0.332 1.00 . A A . 136 HIS CD2 1 1
14 29832 1 1 136 HIS CE1 C -2.540 -36.791 1.023 1.00 . A A . 136 HIS CE1 1 1
14 29833 1 1 136 HIS CG C -3.432 -34.777 1.101 1.00 . A A . 136 HIS CG 1 1
14 29834 1 1 136 HIS H H -2.242 -32.061 -0.259 1.00 . A A . 136 HIS H 1 1
14 29835 1 1 136 HIS HA H -4.853 -33.089 -0.202 1.00 . A A . 136 HIS HA 1 1
14 29836 1 1 136 HIS HB2 H -2.575 -32.958 1.699 1.00 . A A . 136 HIS HB2 1 1
14 29837 1 1 136 HIS HB3 H -4.163 -33.285 2.385 1.00 . A A . 136 HIS HB3 1 1
14 29838 1 1 136 HIS HD1 H -1.646 -35.295 2.093 1.00 . A A . 136 HIS HD1 1 1
14 29839 1 1 136 HIS HD2 H -5.134 -35.266 -0.165 1.00 . A A . 136 HIS HD2 1 1
14 29840 1 1 136 HIS HE1 H -1.875 -37.627 1.182 1.00 . A A . 136 HIS HE1 1 1
14 29841 1 1 136 HIS HE2 H -3.945 -37.562 -0.252 1.00 . A A . 136 HIS HE2 1 1
14 29842 1 1 136 HIS N N -3.186 -31.900 -0.466 1.00 . A A . 136 HIS N 1 1
14 29843 1 1 136 HIS ND1 N -2.389 -35.576 1.519 1.00 . A A . 136 HIS ND1 1 1
14 29844 1 1 136 HIS NE2 N -3.644 -36.810 0.300 1.00 . A A . 136 HIS NE2 1 1
14 29845 1 1 136 HIS O O -4.721 -30.189 0.951 1.00 . A A . 136 HIS O 1 1
14 29846 1 1 137 HIS C C -7.080 -31.086 3.870 1.00 . A A . 137 HIS C 1 1
14 29847 1 1 137 HIS CA C -7.018 -30.820 2.370 1.00 . A A . 137 HIS CA 1 1
14 29848 1 1 137 HIS CB C -8.423 -30.899 1.768 1.00 . A A . 137 HIS CB 1 1
14 29849 1 1 137 HIS CD2 C -8.947 -33.336 1.052 1.00 . A A . 137 HIS CD2 1 1
14 29850 1 1 137 HIS CE1 C -10.261 -33.884 2.720 1.00 . A A . 137 HIS CE1 1 1
14 29851 1 1 137 HIS CG C -9.041 -32.259 1.867 1.00 . A A . 137 HIS CG 1 1
14 29852 1 1 137 HIS H H -6.340 -32.728 1.751 1.00 . A A . 137 HIS H 1 1
14 29853 1 1 137 HIS HA H -6.622 -29.829 2.207 1.00 . A A . 137 HIS HA 1 1
14 29854 1 1 137 HIS HB2 H -9.067 -30.203 2.285 1.00 . A A . 137 HIS HB2 1 1
14 29855 1 1 137 HIS HB3 H -8.376 -30.629 0.724 1.00 . A A . 137 HIS HB3 1 1
14 29856 1 1 137 HIS HD1 H -10.135 -32.070 3.659 1.00 . A A . 137 HIS HD1 1 1
14 29857 1 1 137 HIS HD2 H -8.376 -33.399 0.137 1.00 . A A . 137 HIS HD2 1 1
14 29858 1 1 137 HIS HE1 H -10.915 -34.444 3.372 1.00 . A A . 137 HIS HE1 1 1
14 29859 1 1 137 HIS HE2 H -9.907 -35.199 1.190 1.00 . A A . 137 HIS HE2 1 1
14 29860 1 1 137 HIS N N -6.132 -31.771 1.708 1.00 . A A . 137 HIS N 1 1
14 29861 1 1 137 HIS ND1 N -9.871 -32.635 2.903 1.00 . A A . 137 HIS ND1 1 1
14 29862 1 1 137 HIS NE2 N -9.715 -34.332 1.604 1.00 . A A . 137 HIS NE2 1 1
14 29863 1 1 137 HIS O O -7.227 -32.230 4.303 1.00 . A A . 137 HIS O 1 1
14 29864 1 1 138 HIS C C -7.656 -28.913 6.741 1.00 . A A . 138 HIS C 1 1
14 29865 1 1 138 HIS CA C -7.008 -30.143 6.113 1.00 . A A . 138 HIS CA 1 1
14 29866 1 1 138 HIS CB C -5.598 -30.334 6.671 1.00 . A A . 138 HIS CB 1 1
14 29867 1 1 138 HIS CD2 C -6.506 -31.939 8.494 1.00 . A A . 138 HIS CD2 1 1
14 29868 1 1 138 HIS CE1 C -4.588 -32.645 9.285 1.00 . A A . 138 HIS CE1 1 1
14 29869 1 1 138 HIS CG C -5.526 -31.324 7.792 1.00 . A A . 138 HIS CG 1 1
14 29870 1 1 138 HIS H H -6.851 -29.139 4.256 1.00 . A A . 138 HIS H 1 1
14 29871 1 1 138 HIS HA H -7.603 -31.011 6.356 1.00 . A A . 138 HIS HA 1 1
14 29872 1 1 138 HIS HB2 H -4.949 -30.682 5.880 1.00 . A A . 138 HIS HB2 1 1
14 29873 1 1 138 HIS HB3 H -5.232 -29.386 7.038 1.00 . A A . 138 HIS HB3 1 1
14 29874 1 1 138 HIS HD1 H -3.440 -31.526 8.013 1.00 . A A . 138 HIS HD1 1 1
14 29875 1 1 138 HIS HD2 H -7.571 -31.811 8.355 1.00 . A A . 138 HIS HD2 1 1
14 29876 1 1 138 HIS HE1 H -3.848 -33.167 9.874 1.00 . A A . 138 HIS HE1 1 1
14 29877 1 1 138 HIS HE2 H -6.355 -33.393 10.001 1.00 . A A . 138 HIS HE2 1 1
14 29878 1 1 138 HIS N N -6.966 -30.024 4.660 1.00 . A A . 138 HIS N 1 1
14 29879 1 1 138 HIS ND1 N -4.336 -31.788 8.312 1.00 . A A . 138 HIS ND1 1 1
14 29880 1 1 138 HIS NE2 N -5.897 -32.754 9.415 1.00 . A A . 138 HIS NE2 1 1
14 29881 1 1 138 HIS O O -8.223 -28.072 6.042 1.00 . A A . 138 HIS O 1 1
14 29882 1 1 139 HIS C C -7.796 -27.755 10.269 1.00 . A A . 139 HIS C 1 1
14 29883 1 1 139 HIS CA C -8.143 -27.686 8.785 1.00 . A A . 139 HIS CA 1 1
14 29884 1 1 139 HIS CB C -9.662 -27.660 8.605 1.00 . A A . 139 HIS CB 1 1
14 29885 1 1 139 HIS CD2 C -11.480 -25.839 8.270 1.00 . A A . 139 HIS CD2 1 1
14 29886 1 1 139 HIS CE1 C -10.285 -24.088 8.831 1.00 . A A . 139 HIS CE1 1 1
14 29887 1 1 139 HIS CG C -10.239 -26.279 8.591 1.00 . A A . 139 HIS CG 1 1
14 29888 1 1 139 HIS H H -7.102 -29.515 8.564 1.00 . A A . 139 HIS H 1 1
14 29889 1 1 139 HIS HA H -7.725 -26.780 8.373 1.00 . A A . 139 HIS HA 1 1
14 29890 1 1 139 HIS HB2 H -9.914 -28.133 7.668 1.00 . A A . 139 HIS HB2 1 1
14 29891 1 1 139 HIS HB3 H -10.122 -28.206 9.415 1.00 . A A . 139 HIS HB3 1 1
14 29892 1 1 139 HIS HD1 H -8.577 -25.146 9.220 1.00 . A A . 139 HIS HD1 1 1
14 29893 1 1 139 HIS HD2 H -12.313 -26.449 7.950 1.00 . A A . 139 HIS HD2 1 1
14 29894 1 1 139 HIS HE1 H -9.986 -23.071 9.037 1.00 . A A . 139 HIS HE1 1 1
14 29895 1 1 139 HIS HE2 H -12.218 -23.876 8.185 1.00 . A A . 139 HIS HE2 1 1
14 29896 1 1 139 HIS N N -7.566 -28.814 8.063 1.00 . A A . 139 HIS N 1 1
14 29897 1 1 139 HIS ND1 N -9.515 -25.157 8.937 1.00 . A A . 139 HIS ND1 1 1
14 29898 1 1 139 HIS NE2 N -11.482 -24.475 8.427 1.00 . A A . 139 HIS NE2 1 1
14 29899 1 1 139 HIS O O -8.069 -28.756 10.934 1.00 . A A . 139 HIS O 1 1
14 29900 1 1 140 HIS C C -8.043 -26.566 13.086 1.00 . A A . 140 HIS C 1 1
14 29901 1 1 140 HIS CA C -6.812 -26.628 12.188 1.00 . A A . 140 HIS CA 1 1
14 29902 1 1 140 HIS CB C -5.918 -25.413 12.443 1.00 . A A . 140 HIS CB 1 1
14 29903 1 1 140 HIS CD2 C -5.016 -25.577 14.870 1.00 . A A . 140 HIS CD2 1 1
14 29904 1 1 140 HIS CE1 C -2.934 -26.085 14.403 1.00 . A A . 140 HIS CE1 1 1
14 29905 1 1 140 HIS CG C -4.903 -25.633 13.522 1.00 . A A . 140 HIS CG 1 1
14 29906 1 1 140 HIS H H -7.005 -25.921 10.202 1.00 . A A . 140 HIS H 1 1
14 29907 1 1 140 HIS HA H -6.258 -27.526 12.419 1.00 . A A . 140 HIS HA 1 1
14 29908 1 1 140 HIS HB2 H -5.390 -25.166 11.535 1.00 . A A . 140 HIS HB2 1 1
14 29909 1 1 140 HIS HB3 H -6.536 -24.575 12.733 1.00 . A A . 140 HIS HB3 1 1
14 29910 1 1 140 HIS HD1 H -3.190 -26.067 12.373 1.00 . A A . 140 HIS HD1 1 1
14 29911 1 1 140 HIS HD2 H -5.912 -25.349 15.430 1.00 . A A . 140 HIS HD2 1 1
14 29912 1 1 140 HIS HE1 H -1.888 -26.333 14.509 1.00 . A A . 140 HIS HE1 1 1
14 29913 1 1 140 HIS HE2 H -3.536 -25.806 16.341 1.00 . A A . 140 HIS HE2 1 1
14 29914 1 1 140 HIS N N -7.195 -26.688 10.782 1.00 . A A . 140 HIS N 1 1
14 29915 1 1 140 HIS ND1 N -3.586 -25.953 13.262 1.00 . A A . 140 HIS ND1 1 1
14 29916 1 1 140 HIS NE2 N -3.778 -25.861 15.394 1.00 . A A . 140 HIS NE2 1 1
14 29917 1 1 140 HIS O O -7.903 -26.143 14.252 1.00 . A A . 140 HIS O 1 1
14 29918 1 1 140 HIS OXT O -9.137 -26.941 12.615 1.00 . A A . 140 HIS OXT 1 1
15 29919 1 1 1 MET C C -18.683 22.337 -4.445 1.00 . A A . 1 MET C 1 1
15 29920 1 1 1 MET CA C -19.966 22.672 -5.199 1.00 . A A . 1 MET CA 1 1
15 29921 1 1 1 MET CB C -20.669 21.387 -5.642 1.00 . A A . 1 MET CB 1 1
15 29922 1 1 1 MET CE C -19.755 18.154 -4.543 1.00 . A A . 1 MET CE 1 1
15 29923 1 1 1 MET CG C -21.168 20.536 -4.484 1.00 . A A . 1 MET CG 1 1
15 29924 1 1 1 MET H1 H -19.468 24.460 -6.084 1.00 . A A . 1 MET H1 1 1
15 29925 1 1 1 MET H2 H -20.531 23.478 -7.005 1.00 . A A . 1 MET H2 1 1
15 29926 1 1 1 MET H3 H -18.867 23.072 -6.891 1.00 . A A . 1 MET H3 1 1
15 29927 1 1 1 MET HA H -20.622 23.230 -4.548 1.00 . A A . 1 MET HA 1 1
15 29928 1 1 1 MET HB2 H -21.514 21.647 -6.260 1.00 . A A . 1 MET HB2 1 1
15 29929 1 1 1 MET HB3 H -19.978 20.794 -6.223 1.00 . A A . 1 MET HB3 1 1
15 29930 1 1 1 MET HE1 H -19.696 17.120 -4.852 1.00 . A A . 1 MET HE1 1 1
15 29931 1 1 1 MET HE2 H -19.588 18.221 -3.478 1.00 . A A . 1 MET HE2 1 1
15 29932 1 1 1 MET HE3 H -19.001 18.728 -5.063 1.00 . A A . 1 MET HE3 1 1
15 29933 1 1 1 MET HG2 H -20.455 20.599 -3.675 1.00 . A A . 1 MET HG2 1 1
15 29934 1 1 1 MET HG3 H -22.121 20.926 -4.155 1.00 . A A . 1 MET HG3 1 1
15 29935 1 1 1 MET N N -19.682 23.495 -6.403 1.00 . A A . 1 MET N 1 1
15 29936 1 1 1 MET O O -17.991 21.374 -4.774 1.00 . A A . 1 MET O 1 1
15 29937 1 1 1 MET SD S -21.377 18.803 -4.936 1.00 . A A . 1 MET SD 1 1
15 29938 1 1 2 ASP C C -17.203 21.560 -1.955 1.00 . A A . 2 ASP C 1 1
15 29939 1 1 2 ASP CA C -17.173 22.928 -2.630 1.00 . A A . 2 ASP CA 1 1
15 29940 1 1 2 ASP CB C -17.038 24.028 -1.576 1.00 . A A . 2 ASP CB 1 1
15 29941 1 1 2 ASP CG C -15.598 24.455 -1.365 1.00 . A A . 2 ASP CG 1 1
15 29942 1 1 2 ASP H H -18.964 23.890 -3.217 1.00 . A A . 2 ASP H 1 1
15 29943 1 1 2 ASP HA H -16.321 22.969 -3.291 1.00 . A A . 2 ASP HA 1 1
15 29944 1 1 2 ASP HB2 H -17.606 24.890 -1.890 1.00 . A A . 2 ASP HB2 1 1
15 29945 1 1 2 ASP HB3 H -17.429 23.667 -0.636 1.00 . A A . 2 ASP HB3 1 1
15 29946 1 1 2 ASP N N -18.372 23.139 -3.431 1.00 . A A . 2 ASP N 1 1
15 29947 1 1 2 ASP O O -18.095 20.751 -2.209 1.00 . A A . 2 ASP O 1 1
15 29948 1 1 2 ASP OD1 O -14.854 24.545 -2.365 1.00 . A A . 2 ASP OD1 1 1
15 29949 1 1 2 ASP OD2 O -15.215 24.699 -0.202 1.00 . A A . 2 ASP OD2 1 1
15 29950 1 1 3 LYS C C -16.001 18.879 -1.354 1.00 . A A . 3 LYS C 1 1
15 29951 1 1 3 LYS CA C -16.139 20.041 -0.379 1.00 . A A . 3 LYS CA 1 1
15 29952 1 1 3 LYS CB C -17.375 19.840 0.498 1.00 . A A . 3 LYS CB 1 1
15 29953 1 1 3 LYS CD C -18.295 21.460 2.186 1.00 . A A . 3 LYS CD 1 1
15 29954 1 1 3 LYS CE C -17.833 22.855 1.799 1.00 . A A . 3 LYS CE 1 1
15 29955 1 1 3 LYS CG C -17.226 20.419 1.895 1.00 . A A . 3 LYS CG 1 1
15 29956 1 1 3 LYS H H -15.542 21.995 -0.930 1.00 . A A . 3 LYS H 1 1
15 29957 1 1 3 LYS HA H -15.263 20.072 0.252 1.00 . A A . 3 LYS HA 1 1
15 29958 1 1 3 LYS HB2 H -18.221 20.313 0.021 1.00 . A A . 3 LYS HB2 1 1
15 29959 1 1 3 LYS HB3 H -17.570 18.781 0.589 1.00 . A A . 3 LYS HB3 1 1
15 29960 1 1 3 LYS HD2 H -19.184 21.218 1.623 1.00 . A A . 3 LYS HD2 1 1
15 29961 1 1 3 LYS HD3 H -18.521 21.445 3.243 1.00 . A A . 3 LYS HD3 1 1
15 29962 1 1 3 LYS HE2 H -17.492 23.367 2.687 1.00 . A A . 3 LYS HE2 1 1
15 29963 1 1 3 LYS HE3 H -17.015 22.769 1.099 1.00 . A A . 3 LYS HE3 1 1
15 29964 1 1 3 LYS HG2 H -17.309 19.621 2.616 1.00 . A A . 3 LYS HG2 1 1
15 29965 1 1 3 LYS HG3 H -16.253 20.881 1.977 1.00 . A A . 3 LYS HG3 1 1
15 29966 1 1 3 LYS HZ1 H -19.315 23.140 0.356 1.00 . A A . 3 LYS HZ1 1 1
15 29967 1 1 3 LYS HZ2 H -18.561 24.570 0.854 1.00 . A A . 3 LYS HZ2 1 1
15 29968 1 1 3 LYS HZ3 H -19.689 23.812 1.861 1.00 . A A . 3 LYS HZ3 1 1
15 29969 1 1 3 LYS N N -16.224 21.311 -1.091 1.00 . A A . 3 LYS N 1 1
15 29970 1 1 3 LYS NZ N -18.926 23.650 1.174 1.00 . A A . 3 LYS NZ 1 1
15 29971 1 1 3 LYS O O -16.498 17.780 -1.102 1.00 . A A . 3 LYS O 1 1
15 29972 1 1 4 THR C C -14.118 17.059 -3.006 1.00 . A A . 4 THR C 1 1
15 29973 1 1 4 THR CA C -15.123 18.102 -3.483 1.00 . A A . 4 THR CA 1 1
15 29974 1 1 4 THR CB C -14.637 18.734 -4.787 1.00 . A A . 4 THR CB 1 1
15 29975 1 1 4 THR CG2 C -14.457 17.731 -5.905 1.00 . A A . 4 THR CG2 1 1
15 29976 1 1 4 THR H H -14.953 20.023 -2.613 1.00 . A A . 4 THR H 1 1
15 29977 1 1 4 THR HA H -16.071 17.617 -3.659 1.00 . A A . 4 THR HA 1 1
15 29978 1 1 4 THR HB H -13.681 19.206 -4.609 1.00 . A A . 4 THR HB 1 1
15 29979 1 1 4 THR HG1 H -15.817 20.270 -4.495 1.00 . A A . 4 THR HG1 1 1
15 29980 1 1 4 THR HG21 H -15.392 17.607 -6.432 1.00 . A A . 4 THR HG21 1 1
15 29981 1 1 4 THR HG22 H -14.148 16.782 -5.492 1.00 . A A . 4 THR HG22 1 1
15 29982 1 1 4 THR HG23 H -13.702 18.088 -6.591 1.00 . A A . 4 THR HG23 1 1
15 29983 1 1 4 THR N N -15.325 19.127 -2.469 1.00 . A A . 4 THR N 1 1
15 29984 1 1 4 THR O O -14.457 15.888 -2.845 1.00 . A A . 4 THR O 1 1
15 29985 1 1 4 THR OG1 O -15.546 19.721 -5.235 1.00 . A A . 4 THR OG1 1 1
15 29986 1 1 5 ASN C C -12.293 15.715 -1.178 1.00 . A A . 5 ASN C 1 1
15 29987 1 1 5 ASN CA C -11.819 16.601 -2.328 1.00 . A A . 5 ASN CA 1 1
15 29988 1 1 5 ASN CB C -10.598 17.412 -1.890 1.00 . A A . 5 ASN CB 1 1
15 29989 1 1 5 ASN CG C -9.628 17.656 -3.030 1.00 . A A . 5 ASN CG 1 1
15 29990 1 1 5 ASN H H -12.675 18.441 -2.933 1.00 . A A . 5 ASN H 1 1
15 29991 1 1 5 ASN HA H -11.538 15.971 -3.158 1.00 . A A . 5 ASN HA 1 1
15 29992 1 1 5 ASN HB2 H -10.926 18.369 -1.510 1.00 . A A . 5 ASN HB2 1 1
15 29993 1 1 5 ASN HB3 H -10.080 16.877 -1.108 1.00 . A A . 5 ASN HB3 1 1
15 29994 1 1 5 ASN HD21 H -11.139 18.022 -4.268 1.00 . A A . 5 ASN HD21 1 1
15 29995 1 1 5 ASN HD22 H -9.559 18.130 -4.959 1.00 . A A . 5 ASN HD22 1 1
15 29996 1 1 5 ASN N N -12.880 17.494 -2.784 1.00 . A A . 5 ASN N 1 1
15 29997 1 1 5 ASN ND2 N -10.163 17.967 -4.204 1.00 . A A . 5 ASN ND2 1 1
15 29998 1 1 5 ASN O O -11.980 14.527 -1.129 1.00 . A A . 5 ASN O 1 1
15 29999 1 1 5 ASN OD1 O -8.413 17.564 -2.856 1.00 . A A . 5 ASN OD1 1 1
15 30000 1 1 6 LEU C C -14.595 14.543 0.452 1.00 . A A . 6 LEU C 1 1
15 30001 1 1 6 LEU CA C -13.565 15.571 0.884 1.00 . A A . 6 LEU CA 1 1
15 30002 1 1 6 LEU CB C -14.191 16.549 1.879 1.00 . A A . 6 LEU CB 1 1
15 30003 1 1 6 LEU CD1 C -13.155 16.224 4.129 1.00 . A A . 6 LEU CD1 1 1
15 30004 1 1 6 LEU CD2 C -11.846 17.348 2.318 1.00 . A A . 6 LEU CD2 1 1
15 30005 1 1 6 LEU CG C -13.230 17.133 2.915 1.00 . A A . 6 LEU CG 1 1
15 30006 1 1 6 LEU H H -13.267 17.244 -0.346 1.00 . A A . 6 LEU H 1 1
15 30007 1 1 6 LEU HA H -12.740 15.067 1.359 1.00 . A A . 6 LEU HA 1 1
15 30008 1 1 6 LEU HB2 H -14.624 17.366 1.320 1.00 . A A . 6 LEU HB2 1 1
15 30009 1 1 6 LEU HB3 H -14.982 16.037 2.404 1.00 . A A . 6 LEU HB3 1 1
15 30010 1 1 6 LEU HD11 H -14.154 16.025 4.489 1.00 . A A . 6 LEU HD11 1 1
15 30011 1 1 6 LEU HD12 H -12.582 16.705 4.906 1.00 . A A . 6 LEU HD12 1 1
15 30012 1 1 6 LEU HD13 H -12.680 15.294 3.853 1.00 . A A . 6 LEU HD13 1 1
15 30013 1 1 6 LEU HD21 H -11.943 17.674 1.292 1.00 . A A . 6 LEU HD21 1 1
15 30014 1 1 6 LEU HD22 H -11.291 16.422 2.351 1.00 . A A . 6 LEU HD22 1 1
15 30015 1 1 6 LEU HD23 H -11.321 18.102 2.886 1.00 . A A . 6 LEU HD23 1 1
15 30016 1 1 6 LEU HG H -13.606 18.092 3.238 1.00 . A A . 6 LEU HG 1 1
15 30017 1 1 6 LEU N N -13.049 16.300 -0.257 1.00 . A A . 6 LEU N 1 1
15 30018 1 1 6 LEU O O -14.348 13.341 0.515 1.00 . A A . 6 LEU O 1 1
15 30019 1 1 7 GLY C C -16.371 13.198 -1.537 1.00 . A A . 7 GLY C 1 1
15 30020 1 1 7 GLY CA C -16.808 14.137 -0.431 1.00 . A A . 7 GLY CA 1 1
15 30021 1 1 7 GLY H H -15.885 15.997 -0.025 1.00 . A A . 7 GLY H 1 1
15 30022 1 1 7 GLY HA2 H -17.141 13.550 0.411 1.00 . A A . 7 GLY HA2 1 1
15 30023 1 1 7 GLY HA3 H -17.636 14.732 -0.789 1.00 . A A . 7 GLY HA3 1 1
15 30024 1 1 7 GLY N N -15.751 15.026 0.006 1.00 . A A . 7 GLY N 1 1
15 30025 1 1 7 GLY O O -17.009 12.174 -1.772 1.00 . A A . 7 GLY O 1 1
15 30026 1 1 8 GLU C C -13.697 11.764 -2.845 1.00 . A A . 8 GLU C 1 1
15 30027 1 1 8 GLU CA C -14.792 12.719 -3.315 1.00 . A A . 8 GLU CA 1 1
15 30028 1 1 8 GLU CB C -14.269 13.595 -4.460 1.00 . A A . 8 GLU CB 1 1
15 30029 1 1 8 GLU CD C -11.830 13.571 -5.127 1.00 . A A . 8 GLU CD 1 1
15 30030 1 1 8 GLU CG C -12.883 14.174 -4.216 1.00 . A A . 8 GLU CG 1 1
15 30031 1 1 8 GLU H H -14.823 14.378 -2.002 1.00 . A A . 8 GLU H 1 1
15 30032 1 1 8 GLU HA H -15.620 12.132 -3.682 1.00 . A A . 8 GLU HA 1 1
15 30033 1 1 8 GLU HB2 H -14.232 13.000 -5.361 1.00 . A A . 8 GLU HB2 1 1
15 30034 1 1 8 GLU HB3 H -14.956 14.415 -4.611 1.00 . A A . 8 GLU HB3 1 1
15 30035 1 1 8 GLU HG2 H -12.917 15.240 -4.387 1.00 . A A . 8 GLU HG2 1 1
15 30036 1 1 8 GLU HG3 H -12.603 13.983 -3.192 1.00 . A A . 8 GLU HG3 1 1
15 30037 1 1 8 GLU N N -15.291 13.547 -2.225 1.00 . A A . 8 GLU N 1 1
15 30038 1 1 8 GLU O O -13.450 10.742 -3.483 1.00 . A A . 8 GLU O 1 1
15 30039 1 1 8 GLU OE1 O -11.802 12.331 -5.263 1.00 . A A . 8 GLU OE1 1 1
15 30040 1 1 8 GLU OE2 O -11.035 14.342 -5.705 1.00 . A A . 8 GLU OE2 1 1
15 30041 1 1 9 LEU C C -12.496 10.385 -0.058 1.00 . A A . 9 LEU C 1 1
15 30042 1 1 9 LEU CA C -11.988 11.228 -1.215 1.00 . A A . 9 LEU CA 1 1
15 30043 1 1 9 LEU CB C -10.776 12.049 -0.771 1.00 . A A . 9 LEU CB 1 1
15 30044 1 1 9 LEU CD1 C -8.875 13.586 -1.322 1.00 . A A . 9 LEU CD1 1 1
15 30045 1 1 9 LEU CD2 C -9.414 11.671 -2.840 1.00 . A A . 9 LEU CD2 1 1
15 30046 1 1 9 LEU CG C -9.986 12.718 -1.897 1.00 . A A . 9 LEU CG 1 1
15 30047 1 1 9 LEU H H -13.279 12.909 -1.238 1.00 . A A . 9 LEU H 1 1
15 30048 1 1 9 LEU HA H -11.686 10.567 -2.014 1.00 . A A . 9 LEU HA 1 1
15 30049 1 1 9 LEU HB2 H -11.114 12.815 -0.092 1.00 . A A . 9 LEU HB2 1 1
15 30050 1 1 9 LEU HB3 H -10.105 11.391 -0.239 1.00 . A A . 9 LEU HB3 1 1
15 30051 1 1 9 LEU HD11 H -8.368 13.049 -0.531 1.00 . A A . 9 LEU HD11 1 1
15 30052 1 1 9 LEU HD12 H -9.298 14.496 -0.925 1.00 . A A . 9 LEU HD12 1 1
15 30053 1 1 9 LEU HD13 H -8.168 13.828 -2.101 1.00 . A A . 9 LEU HD13 1 1
15 30054 1 1 9 LEU HD21 H -8.748 11.019 -2.293 1.00 . A A . 9 LEU HD21 1 1
15 30055 1 1 9 LEU HD22 H -8.866 12.161 -3.632 1.00 . A A . 9 LEU HD22 1 1
15 30056 1 1 9 LEU HD23 H -10.219 11.089 -3.264 1.00 . A A . 9 LEU HD23 1 1
15 30057 1 1 9 LEU HG H -10.648 13.355 -2.464 1.00 . A A . 9 LEU HG 1 1
15 30058 1 1 9 LEU N N -13.042 12.088 -1.730 1.00 . A A . 9 LEU N 1 1
15 30059 1 1 9 LEU O O -11.964 9.312 0.223 1.00 . A A . 9 LEU O 1 1
15 30060 1 1 10 ILE C C -15.035 9.067 1.318 1.00 . A A . 10 ILE C 1 1
15 30061 1 1 10 ILE CA C -14.084 10.172 1.757 1.00 . A A . 10 ILE CA 1 1
15 30062 1 1 10 ILE CB C -14.806 11.118 2.733 1.00 . A A . 10 ILE CB 1 1
15 30063 1 1 10 ILE CD1 C -16.605 12.951 2.902 1.00 . A A . 10 ILE CD1 1 1
15 30064 1 1 10 ILE CG1 C -16.051 11.772 2.102 1.00 . A A . 10 ILE CG1 1 1
15 30065 1 1 10 ILE CG2 C -13.862 12.179 3.232 1.00 . A A . 10 ILE CG2 1 1
15 30066 1 1 10 ILE H H -13.903 11.748 0.362 1.00 . A A . 10 ILE H 1 1
15 30067 1 1 10 ILE HA H -13.257 9.718 2.286 1.00 . A A . 10 ILE HA 1 1
15 30068 1 1 10 ILE HB H -15.105 10.537 3.583 1.00 . A A . 10 ILE HB 1 1
15 30069 1 1 10 ILE HD11 H -16.582 13.845 2.295 1.00 . A A . 10 ILE HD11 1 1
15 30070 1 1 10 ILE HD12 H -16.005 13.108 3.791 1.00 . A A . 10 ILE HD12 1 1
15 30071 1 1 10 ILE HD13 H -17.624 12.744 3.193 1.00 . A A . 10 ILE HD13 1 1
15 30072 1 1 10 ILE HG12 H -15.801 12.129 1.118 1.00 . A A . 10 ILE HG12 1 1
15 30073 1 1 10 ILE HG13 H -16.834 11.036 2.016 1.00 . A A . 10 ILE HG13 1 1
15 30074 1 1 10 ILE HG21 H -14.430 12.884 3.806 1.00 . A A . 10 ILE HG21 1 1
15 30075 1 1 10 ILE HG22 H -13.401 12.678 2.394 1.00 . A A . 10 ILE HG22 1 1
15 30076 1 1 10 ILE HG23 H -13.103 11.731 3.855 1.00 . A A . 10 ILE HG23 1 1
15 30077 1 1 10 ILE N N -13.524 10.882 0.623 1.00 . A A . 10 ILE N 1 1
15 30078 1 1 10 ILE O O -15.038 7.983 1.902 1.00 . A A . 10 ILE O 1 1
15 30079 1 1 11 ASN C C -16.072 6.986 -0.365 1.00 . A A . 11 ASN C 1 1
15 30080 1 1 11 ASN CA C -16.771 8.329 -0.223 1.00 . A A . 11 ASN CA 1 1
15 30081 1 1 11 ASN CB C -17.333 8.757 -1.578 1.00 . A A . 11 ASN CB 1 1
15 30082 1 1 11 ASN CG C -18.374 9.847 -1.456 1.00 . A A . 11 ASN CG 1 1
15 30083 1 1 11 ASN H H -15.783 10.206 -0.152 1.00 . A A . 11 ASN H 1 1
15 30084 1 1 11 ASN HA H -17.580 8.235 0.486 1.00 . A A . 11 ASN HA 1 1
15 30085 1 1 11 ASN HB2 H -16.527 9.124 -2.196 1.00 . A A . 11 ASN HB2 1 1
15 30086 1 1 11 ASN HB3 H -17.788 7.903 -2.058 1.00 . A A . 11 ASN HB3 1 1
15 30087 1 1 11 ASN HD21 H -18.289 10.171 -3.414 1.00 . A A . 11 ASN HD21 1 1
15 30088 1 1 11 ASN HD22 H -19.385 11.170 -2.532 1.00 . A A . 11 ASN HD22 1 1
15 30089 1 1 11 ASN N N -15.833 9.330 0.284 1.00 . A A . 11 ASN N 1 1
15 30090 1 1 11 ASN ND2 N -18.719 10.457 -2.581 1.00 . A A . 11 ASN ND2 1 1
15 30091 1 1 11 ASN O O -16.617 5.940 -0.011 1.00 . A A . 11 ASN O 1 1
15 30092 1 1 11 ASN OD1 O -18.862 10.139 -0.363 1.00 . A A . 11 ASN OD1 1 1
15 30093 1 1 12 GLN C C -13.304 5.490 0.227 1.00 . A A . 12 GLN C 1 1
15 30094 1 1 12 GLN CA C -14.041 5.841 -1.062 1.00 . A A . 12 GLN CA 1 1
15 30095 1 1 12 GLN CB C -13.037 6.050 -2.197 1.00 . A A . 12 GLN CB 1 1
15 30096 1 1 12 GLN CD C -11.164 7.475 -3.114 1.00 . A A . 12 GLN CD 1 1
15 30097 1 1 12 GLN CG C -12.010 7.132 -1.905 1.00 . A A . 12 GLN CG 1 1
15 30098 1 1 12 GLN H H -14.480 7.911 -1.127 1.00 . A A . 12 GLN H 1 1
15 30099 1 1 12 GLN HA H -14.703 5.029 -1.320 1.00 . A A . 12 GLN HA 1 1
15 30100 1 1 12 GLN HB2 H -12.513 5.123 -2.372 1.00 . A A . 12 GLN HB2 1 1
15 30101 1 1 12 GLN HB3 H -13.575 6.325 -3.092 1.00 . A A . 12 GLN HB3 1 1
15 30102 1 1 12 GLN HE21 H -10.420 9.060 -2.172 1.00 . A A . 12 GLN HE21 1 1
15 30103 1 1 12 GLN HE22 H -9.837 8.800 -3.776 1.00 . A A . 12 GLN HE22 1 1
15 30104 1 1 12 GLN HG2 H -12.528 8.024 -1.584 1.00 . A A . 12 GLN HG2 1 1
15 30105 1 1 12 GLN HG3 H -11.361 6.789 -1.114 1.00 . A A . 12 GLN HG3 1 1
15 30106 1 1 12 GLN N N -14.851 7.038 -0.876 1.00 . A A . 12 GLN N 1 1
15 30107 1 1 12 GLN NE2 N -10.395 8.554 -3.011 1.00 . A A . 12 GLN NE2 1 1
15 30108 1 1 12 GLN O O -13.025 4.322 0.496 1.00 . A A . 12 GLN O 1 1
15 30109 1 1 12 GLN OE1 O -11.197 6.780 -4.130 1.00 . A A . 12 GLN OE1 1 1
15 30110 1 1 13 GLY C C -13.072 5.383 3.210 1.00 . A A . 13 GLY C 1 1
15 30111 1 1 13 GLY CA C -12.299 6.292 2.277 1.00 . A A . 13 GLY CA 1 1
15 30112 1 1 13 GLY H H -13.246 7.422 0.759 1.00 . A A . 13 GLY H 1 1
15 30113 1 1 13 GLY HA2 H -11.338 5.844 2.068 1.00 . A A . 13 GLY HA2 1 1
15 30114 1 1 13 GLY HA3 H -12.143 7.243 2.761 1.00 . A A . 13 GLY HA3 1 1
15 30115 1 1 13 GLY N N -12.996 6.513 1.023 1.00 . A A . 13 GLY N 1 1
15 30116 1 1 13 GLY O O -12.637 4.270 3.506 1.00 . A A . 13 GLY O 1 1
15 30117 1 1 14 LYS C C -15.499 3.772 3.860 1.00 . A A . 14 LYS C 1 1
15 30118 1 1 14 LYS CA C -15.066 5.056 4.561 1.00 . A A . 14 LYS CA 1 1
15 30119 1 1 14 LYS CB C -16.296 5.844 5.047 1.00 . A A . 14 LYS CB 1 1
15 30120 1 1 14 LYS CD C -16.163 8.318 4.584 1.00 . A A . 14 LYS CD 1 1
15 30121 1 1 14 LYS CE C -16.938 9.490 3.998 1.00 . A A . 14 LYS CE 1 1
15 30122 1 1 14 LYS CG C -16.736 6.980 4.129 1.00 . A A . 14 LYS CG 1 1
15 30123 1 1 14 LYS H H -14.527 6.736 3.389 1.00 . A A . 14 LYS H 1 1
15 30124 1 1 14 LYS HA H -14.461 4.788 5.418 1.00 . A A . 14 LYS HA 1 1
15 30125 1 1 14 LYS HB2 H -17.125 5.160 5.147 1.00 . A A . 14 LYS HB2 1 1
15 30126 1 1 14 LYS HB3 H -16.074 6.263 6.018 1.00 . A A . 14 LYS HB3 1 1
15 30127 1 1 14 LYS HD2 H -16.211 8.371 5.659 1.00 . A A . 14 LYS HD2 1 1
15 30128 1 1 14 LYS HD3 H -15.133 8.385 4.266 1.00 . A A . 14 LYS HD3 1 1
15 30129 1 1 14 LYS HE2 H -16.463 10.425 4.306 1.00 . A A . 14 LYS HE2 1 1
15 30130 1 1 14 LYS HE3 H -16.906 9.414 2.923 1.00 . A A . 14 LYS HE3 1 1
15 30131 1 1 14 LYS HG2 H -16.397 6.774 3.127 1.00 . A A . 14 LYS HG2 1 1
15 30132 1 1 14 LYS HG3 H -17.813 7.039 4.141 1.00 . A A . 14 LYS HG3 1 1
15 30133 1 1 14 LYS HZ1 H -18.631 10.450 4.756 1.00 . A A . 14 LYS HZ1 1 1
15 30134 1 1 14 LYS HZ2 H -18.496 8.829 5.225 1.00 . A A . 14 LYS HZ2 1 1
15 30135 1 1 14 LYS HZ3 H -18.980 9.219 3.652 1.00 . A A . 14 LYS HZ3 1 1
15 30136 1 1 14 LYS N N -14.230 5.850 3.667 1.00 . A A . 14 LYS N 1 1
15 30137 1 1 14 LYS NZ N -18.361 9.498 4.439 1.00 . A A . 14 LYS NZ 1 1
15 30138 1 1 14 LYS O O -15.782 2.764 4.507 1.00 . A A . 14 LYS O 1 1
15 30139 1 1 15 SER C C -14.718 1.663 1.696 1.00 . A A . 15 SER C 1 1
15 30140 1 1 15 SER CA C -15.883 2.647 1.735 1.00 . A A . 15 SER CA 1 1
15 30141 1 1 15 SER CB C -16.267 3.065 0.314 1.00 . A A . 15 SER CB 1 1
15 30142 1 1 15 SER H H -15.263 4.638 2.070 1.00 . A A . 15 SER H 1 1
15 30143 1 1 15 SER HA H -16.729 2.171 2.207 1.00 . A A . 15 SER HA 1 1
15 30144 1 1 15 SER HB2 H -15.665 3.909 0.014 1.00 . A A . 15 SER HB2 1 1
15 30145 1 1 15 SER HB3 H -16.093 2.239 -0.361 1.00 . A A . 15 SER HB3 1 1
15 30146 1 1 15 SER HG H -17.742 4.330 0.567 1.00 . A A . 15 SER HG 1 1
15 30147 1 1 15 SER N N -15.520 3.812 2.529 1.00 . A A . 15 SER N 1 1
15 30148 1 1 15 SER O O -14.908 0.461 1.510 1.00 . A A . 15 SER O 1 1
15 30149 1 1 15 SER OG O -17.634 3.433 0.243 1.00 . A A . 15 SER OG 1 1
15 30150 1 1 16 LEU C C -12.260 0.582 3.210 1.00 . A A . 16 LEU C 1 1
15 30151 1 1 16 LEU CA C -12.309 1.371 1.913 1.00 . A A . 16 LEU CA 1 1
15 30152 1 1 16 LEU CB C -11.064 2.259 1.799 1.00 . A A . 16 LEU CB 1 1
15 30153 1 1 16 LEU CD1 C -9.669 3.578 0.192 1.00 . A A . 16 LEU CD1 1 1
15 30154 1 1 16 LEU CD2 C -9.376 1.099 0.361 1.00 . A A . 16 LEU CD2 1 1
15 30155 1 1 16 LEU CG C -10.369 2.250 0.439 1.00 . A A . 16 LEU CG 1 1
15 30156 1 1 16 LEU H H -13.426 3.146 2.060 1.00 . A A . 16 LEU H 1 1
15 30157 1 1 16 LEU HA H -12.347 0.689 1.078 1.00 . A A . 16 LEU HA 1 1
15 30158 1 1 16 LEU HB2 H -11.355 3.275 2.021 1.00 . A A . 16 LEU HB2 1 1
15 30159 1 1 16 LEU HB3 H -10.350 1.939 2.543 1.00 . A A . 16 LEU HB3 1 1
15 30160 1 1 16 LEU HD11 H -8.802 3.656 0.833 1.00 . A A . 16 LEU HD11 1 1
15 30161 1 1 16 LEU HD12 H -10.348 4.390 0.409 1.00 . A A . 16 LEU HD12 1 1
15 30162 1 1 16 LEU HD13 H -9.358 3.637 -0.841 1.00 . A A . 16 LEU HD13 1 1
15 30163 1 1 16 LEU HD21 H -8.418 1.424 0.741 1.00 . A A . 16 LEU HD21 1 1
15 30164 1 1 16 LEU HD22 H -9.268 0.785 -0.667 1.00 . A A . 16 LEU HD22 1 1
15 30165 1 1 16 LEU HD23 H -9.737 0.272 0.954 1.00 . A A . 16 LEU HD23 1 1
15 30166 1 1 16 LEU HG H -11.108 2.111 -0.337 1.00 . A A . 16 LEU HG 1 1
15 30167 1 1 16 LEU N N -13.509 2.186 1.898 1.00 . A A . 16 LEU N 1 1
15 30168 1 1 16 LEU O O -12.278 -0.647 3.210 1.00 . A A . 16 LEU O 1 1
15 30169 1 1 17 LEU C C -13.374 -0.201 5.856 1.00 . A A . 17 LEU C 1 1
15 30170 1 1 17 LEU CA C -12.169 0.711 5.640 1.00 . A A . 17 LEU CA 1 1
15 30171 1 1 17 LEU CB C -12.123 1.807 6.709 1.00 . A A . 17 LEU CB 1 1
15 30172 1 1 17 LEU CD1 C -9.823 2.826 6.886 1.00 . A A . 17 LEU CD1 1 1
15 30173 1 1 17 LEU CD2 C -11.133 2.262 8.960 1.00 . A A . 17 LEU CD2 1 1
15 30174 1 1 17 LEU CG C -10.828 1.865 7.522 1.00 . A A . 17 LEU CG 1 1
15 30175 1 1 17 LEU H H -12.209 2.294 4.243 1.00 . A A . 17 LEU H 1 1
15 30176 1 1 17 LEU HA H -11.274 0.118 5.707 1.00 . A A . 17 LEU HA 1 1
15 30177 1 1 17 LEU HB2 H -12.259 2.761 6.219 1.00 . A A . 17 LEU HB2 1 1
15 30178 1 1 17 LEU HB3 H -12.945 1.652 7.392 1.00 . A A . 17 LEU HB3 1 1
15 30179 1 1 17 LEU HD11 H -8.920 2.291 6.611 1.00 . A A . 17 LEU HD11 1 1
15 30180 1 1 17 LEU HD12 H -9.574 3.608 7.587 1.00 . A A . 17 LEU HD12 1 1
15 30181 1 1 17 LEU HD13 H -10.258 3.261 6.005 1.00 . A A . 17 LEU HD13 1 1
15 30182 1 1 17 LEU HD21 H -11.605 1.437 9.469 1.00 . A A . 17 LEU HD21 1 1
15 30183 1 1 17 LEU HD22 H -11.797 3.111 8.965 1.00 . A A . 17 LEU HD22 1 1
15 30184 1 1 17 LEU HD23 H -10.220 2.520 9.467 1.00 . A A . 17 LEU HD23 1 1
15 30185 1 1 17 LEU HG H -10.383 0.885 7.533 1.00 . A A . 17 LEU HG 1 1
15 30186 1 1 17 LEU N N -12.210 1.316 4.318 1.00 . A A . 17 LEU N 1 1
15 30187 1 1 17 LEU O O -13.332 -1.115 6.681 1.00 . A A . 17 LEU O 1 1
15 30188 1 1 18 ASP C C -15.519 -2.063 4.423 1.00 . A A . 18 ASP C 1 1
15 30189 1 1 18 ASP CA C -15.653 -0.761 5.214 1.00 . A A . 18 ASP CA 1 1
15 30190 1 1 18 ASP CB C -16.864 0.029 4.714 1.00 . A A . 18 ASP CB 1 1
15 30191 1 1 18 ASP CG C -18.164 -0.729 4.897 1.00 . A A . 18 ASP CG 1 1
15 30192 1 1 18 ASP H H -14.419 0.788 4.461 1.00 . A A . 18 ASP H 1 1
15 30193 1 1 18 ASP HA H -15.798 -1.001 6.256 1.00 . A A . 18 ASP HA 1 1
15 30194 1 1 18 ASP HB2 H -16.931 0.958 5.261 1.00 . A A . 18 ASP HB2 1 1
15 30195 1 1 18 ASP HB3 H -16.737 0.243 3.663 1.00 . A A . 18 ASP HB3 1 1
15 30196 1 1 18 ASP N N -14.444 0.046 5.105 1.00 . A A . 18 ASP N 1 1
15 30197 1 1 18 ASP O O -16.207 -3.044 4.707 1.00 . A A . 18 ASP O 1 1
15 30198 1 1 18 ASP OD1 O -18.222 -1.604 5.786 1.00 . A A . 18 ASP OD1 1 1
15 30199 1 1 18 ASP OD2 O -19.124 -0.448 4.149 1.00 . A A . 18 ASP OD2 1 1
15 30200 1 1 19 GLU C C -13.130 -3.971 2.989 1.00 . A A . 19 GLU C 1 1
15 30201 1 1 19 GLU CA C -14.417 -3.248 2.597 1.00 . A A . 19 GLU CA 1 1
15 30202 1 1 19 GLU CB C -14.363 -2.855 1.120 1.00 . A A . 19 GLU CB 1 1
15 30203 1 1 19 GLU CD C -16.482 -3.778 0.099 1.00 . A A . 19 GLU CD 1 1
15 30204 1 1 19 GLU CG C -14.973 -3.893 0.192 1.00 . A A . 19 GLU CG 1 1
15 30205 1 1 19 GLU H H -14.114 -1.257 3.246 1.00 . A A . 19 GLU H 1 1
15 30206 1 1 19 GLU HA H -15.251 -3.918 2.751 1.00 . A A . 19 GLU HA 1 1
15 30207 1 1 19 GLU HB2 H -14.898 -1.926 0.987 1.00 . A A . 19 GLU HB2 1 1
15 30208 1 1 19 GLU HB3 H -13.331 -2.711 0.836 1.00 . A A . 19 GLU HB3 1 1
15 30209 1 1 19 GLU HG2 H -14.557 -3.763 -0.796 1.00 . A A . 19 GLU HG2 1 1
15 30210 1 1 19 GLU HG3 H -14.724 -4.878 0.560 1.00 . A A . 19 GLU HG3 1 1
15 30211 1 1 19 GLU N N -14.634 -2.067 3.428 1.00 . A A . 19 GLU N 1 1
15 30212 1 1 19 GLU O O -13.016 -5.186 2.831 1.00 . A A . 19 GLU O 1 1
15 30213 1 1 19 GLU OE1 O -16.967 -2.784 -0.481 1.00 . A A . 19 GLU OE1 1 1
15 30214 1 1 19 GLU OE2 O -17.179 -4.681 0.608 1.00 . A A . 19 GLU OE2 1 1
15 30215 1 1 20 SER C C -10.872 -3.950 5.427 1.00 . A A . 20 SER C 1 1
15 30216 1 1 20 SER CA C -10.893 -3.772 3.926 1.00 . A A . 20 SER CA 1 1
15 30217 1 1 20 SER CB C -9.751 -2.850 3.528 1.00 . A A . 20 SER CB 1 1
15 30218 1 1 20 SER H H -12.320 -2.256 3.613 1.00 . A A . 20 SER H 1 1
15 30219 1 1 20 SER HA H -10.764 -4.732 3.448 1.00 . A A . 20 SER HA 1 1
15 30220 1 1 20 SER HB2 H -8.860 -3.116 4.083 1.00 . A A . 20 SER HB2 1 1
15 30221 1 1 20 SER HB3 H -9.564 -2.936 2.469 1.00 . A A . 20 SER HB3 1 1
15 30222 1 1 20 SER HG H -10.499 -1.481 4.702 1.00 . A A . 20 SER HG 1 1
15 30223 1 1 20 SER N N -12.168 -3.214 3.505 1.00 . A A . 20 SER N 1 1
15 30224 1 1 20 SER O O -10.861 -2.977 6.180 1.00 . A A . 20 SER O 1 1
15 30225 1 1 20 SER OG O -10.086 -1.518 3.829 1.00 . A A . 20 SER OG 1 1
15 30226 1 1 21 VAL C C -9.500 -6.066 7.671 1.00 . A A . 21 VAL C 1 1
15 30227 1 1 21 VAL CA C -10.841 -5.492 7.270 1.00 . A A . 21 VAL CA 1 1
15 30228 1 1 21 VAL CB C -11.949 -6.484 7.635 1.00 . A A . 21 VAL CB 1 1
15 30229 1 1 21 VAL CG1 C -11.776 -7.788 6.874 1.00 . A A . 21 VAL CG1 1 1
15 30230 1 1 21 VAL CG2 C -11.989 -6.725 9.136 1.00 . A A . 21 VAL CG2 1 1
15 30231 1 1 21 VAL H H -10.872 -5.923 5.209 1.00 . A A . 21 VAL H 1 1
15 30232 1 1 21 VAL HA H -11.010 -4.575 7.815 1.00 . A A . 21 VAL HA 1 1
15 30233 1 1 21 VAL HB H -12.881 -6.048 7.338 1.00 . A A . 21 VAL HB 1 1
15 30234 1 1 21 VAL HG11 H -12.596 -8.451 7.103 1.00 . A A . 21 VAL HG11 1 1
15 30235 1 1 21 VAL HG12 H -10.845 -8.252 7.163 1.00 . A A . 21 VAL HG12 1 1
15 30236 1 1 21 VAL HG13 H -11.762 -7.584 5.812 1.00 . A A . 21 VAL HG13 1 1
15 30237 1 1 21 VAL HG21 H -12.139 -5.786 9.648 1.00 . A A . 21 VAL HG21 1 1
15 30238 1 1 21 VAL HG22 H -11.055 -7.163 9.456 1.00 . A A . 21 VAL HG22 1 1
15 30239 1 1 21 VAL HG23 H -12.800 -7.397 9.371 1.00 . A A . 21 VAL HG23 1 1
15 30240 1 1 21 VAL N N -10.863 -5.190 5.858 1.00 . A A . 21 VAL N 1 1
15 30241 1 1 21 VAL O O -8.839 -6.729 6.884 1.00 . A A . 21 VAL O 1 1
15 30242 1 1 22 GLU C C -7.929 -7.793 9.713 1.00 . A A . 22 GLU C 1 1
15 30243 1 1 22 GLU CA C -7.828 -6.304 9.385 1.00 . A A . 22 GLU CA 1 1
15 30244 1 1 22 GLU CB C -7.404 -5.528 10.631 1.00 . A A . 22 GLU CB 1 1
15 30245 1 1 22 GLU CD C -8.035 -6.398 12.918 1.00 . A A . 22 GLU CD 1 1
15 30246 1 1 22 GLU CG C -8.445 -5.539 11.738 1.00 . A A . 22 GLU CG 1 1
15 30247 1 1 22 GLU H H -9.669 -5.256 9.477 1.00 . A A . 22 GLU H 1 1
15 30248 1 1 22 GLU HA H -7.091 -6.157 8.604 1.00 . A A . 22 GLU HA 1 1
15 30249 1 1 22 GLU HB2 H -6.493 -5.956 11.017 1.00 . A A . 22 GLU HB2 1 1
15 30250 1 1 22 GLU HB3 H -7.224 -4.506 10.355 1.00 . A A . 22 GLU HB3 1 1
15 30251 1 1 22 GLU HG2 H -8.590 -4.526 12.084 1.00 . A A . 22 GLU HG2 1 1
15 30252 1 1 22 GLU HG3 H -9.373 -5.919 11.339 1.00 . A A . 22 GLU HG3 1 1
15 30253 1 1 22 GLU N N -9.101 -5.805 8.897 1.00 . A A . 22 GLU N 1 1
15 30254 1 1 22 GLU O O -8.575 -8.185 10.684 1.00 . A A . 22 GLU O 1 1
15 30255 1 1 22 GLU OE1 O -7.322 -7.402 12.701 1.00 . A A . 22 GLU OE1 1 1
15 30256 1 1 22 GLU OE2 O -8.426 -6.069 14.057 1.00 . A A . 22 GLU OE2 1 1
15 30257 1 1 23 GLY C C -5.903 -10.654 9.050 1.00 . A A . 23 GLY C 1 1
15 30258 1 1 23 GLY CA C -7.295 -10.049 9.097 1.00 . A A . 23 GLY CA 1 1
15 30259 1 1 23 GLY H H -6.780 -8.238 8.136 1.00 . A A . 23 GLY H 1 1
15 30260 1 1 23 GLY HA2 H -7.735 -10.260 10.061 1.00 . A A . 23 GLY HA2 1 1
15 30261 1 1 23 GLY HA3 H -7.900 -10.506 8.328 1.00 . A A . 23 GLY HA3 1 1
15 30262 1 1 23 GLY N N -7.279 -8.614 8.892 1.00 . A A . 23 GLY N 1 1
15 30263 1 1 23 GLY O O -5.251 -10.799 10.083 1.00 . A A . 23 GLY O 1 1
15 30264 1 1 24 PHE C C -3.963 -12.220 6.280 1.00 . A A . 24 PHE C 1 1
15 30265 1 1 24 PHE CA C -4.116 -11.598 7.668 1.00 . A A . 24 PHE CA 1 1
15 30266 1 1 24 PHE CB C -3.846 -12.662 8.739 1.00 . A A . 24 PHE CB 1 1
15 30267 1 1 24 PHE CD1 C -5.694 -14.222 8.062 1.00 . A A . 24 PHE CD1 1 1
15 30268 1 1 24 PHE CD2 C -5.512 -13.610 10.360 1.00 . A A . 24 PHE CD2 1 1
15 30269 1 1 24 PHE CE1 C -6.793 -15.007 8.356 1.00 . A A . 24 PHE CE1 1 1
15 30270 1 1 24 PHE CE2 C -6.611 -14.393 10.660 1.00 . A A . 24 PHE CE2 1 1
15 30271 1 1 24 PHE CG C -5.041 -13.516 9.060 1.00 . A A . 24 PHE CG 1 1
15 30272 1 1 24 PHE CZ C -7.252 -15.092 9.656 1.00 . A A . 24 PHE CZ 1 1
15 30273 1 1 24 PHE H H -6.011 -10.860 7.058 1.00 . A A . 24 PHE H 1 1
15 30274 1 1 24 PHE HA H -3.389 -10.807 7.773 1.00 . A A . 24 PHE HA 1 1
15 30275 1 1 24 PHE HB2 H -3.056 -13.314 8.397 1.00 . A A . 24 PHE HB2 1 1
15 30276 1 1 24 PHE HB3 H -3.531 -12.174 9.650 1.00 . A A . 24 PHE HB3 1 1
15 30277 1 1 24 PHE HD1 H -5.336 -14.156 7.045 1.00 . A A . 24 PHE HD1 1 1
15 30278 1 1 24 PHE HD2 H -5.012 -13.063 11.145 1.00 . A A . 24 PHE HD2 1 1
15 30279 1 1 24 PHE HE1 H -7.292 -15.553 7.569 1.00 . A A . 24 PHE HE1 1 1
15 30280 1 1 24 PHE HE2 H -6.966 -14.458 11.676 1.00 . A A . 24 PHE HE2 1 1
15 30281 1 1 24 PHE HZ H -8.110 -15.705 9.886 1.00 . A A . 24 PHE HZ 1 1
15 30282 1 1 24 PHE N N -5.445 -11.006 7.846 1.00 . A A . 24 PHE N 1 1
15 30283 1 1 24 PHE O O -3.466 -13.339 6.144 1.00 . A A . 24 PHE O 1 1
15 30284 1 1 25 ASN C C -4.851 -10.967 2.889 1.00 . A A . 25 ASN C 1 1
15 30285 1 1 25 ASN CA C -4.285 -11.983 3.877 1.00 . A A . 25 ASN CA 1 1
15 30286 1 1 25 ASN CB C -5.025 -13.315 3.732 1.00 . A A . 25 ASN CB 1 1
15 30287 1 1 25 ASN CG C -4.296 -14.287 2.825 1.00 . A A . 25 ASN CG 1 1
15 30288 1 1 25 ASN H H -4.769 -10.606 5.415 1.00 . A A . 25 ASN H 1 1
15 30289 1 1 25 ASN HA H -3.240 -12.138 3.656 1.00 . A A . 25 ASN HA 1 1
15 30290 1 1 25 ASN HB2 H -5.129 -13.771 4.706 1.00 . A A . 25 ASN HB2 1 1
15 30291 1 1 25 ASN HB3 H -6.007 -13.132 3.319 1.00 . A A . 25 ASN HB3 1 1
15 30292 1 1 25 ASN HD21 H -5.738 -14.137 1.464 1.00 . A A . 25 ASN HD21 1 1
15 30293 1 1 25 ASN HD22 H -4.431 -15.192 1.060 1.00 . A A . 25 ASN HD22 1 1
15 30294 1 1 25 ASN N N -4.386 -11.492 5.250 1.00 . A A . 25 ASN N 1 1
15 30295 1 1 25 ASN ND2 N -4.881 -14.566 1.666 1.00 . A A . 25 ASN ND2 1 1
15 30296 1 1 25 ASN O O -5.445 -9.967 3.286 1.00 . A A . 25 ASN O 1 1
15 30297 1 1 25 ASN OD1 O -3.220 -14.779 3.161 1.00 . A A . 25 ASN OD1 1 1
15 30298 1 1 26 VAL C C -6.622 -9.965 0.809 1.00 . A A . 26 VAL C 1 1
15 30299 1 1 26 VAL CA C -5.165 -10.339 0.553 1.00 . A A . 26 VAL CA 1 1
15 30300 1 1 26 VAL CB C -5.039 -10.974 -0.846 1.00 . A A . 26 VAL CB 1 1
15 30301 1 1 26 VAL CG1 C -5.888 -12.232 -0.946 1.00 . A A . 26 VAL CG1 1 1
15 30302 1 1 26 VAL CG2 C -5.425 -9.971 -1.925 1.00 . A A . 26 VAL CG2 1 1
15 30303 1 1 26 VAL H H -4.188 -12.049 1.338 1.00 . A A . 26 VAL H 1 1
15 30304 1 1 26 VAL HA H -4.566 -9.440 0.573 1.00 . A A . 26 VAL HA 1 1
15 30305 1 1 26 VAL HB H -4.007 -11.252 -0.999 1.00 . A A . 26 VAL HB 1 1
15 30306 1 1 26 VAL HG11 H -5.926 -12.718 0.017 1.00 . A A . 26 VAL HG11 1 1
15 30307 1 1 26 VAL HG12 H -5.454 -12.903 -1.672 1.00 . A A . 26 VAL HG12 1 1
15 30308 1 1 26 VAL HG13 H -6.889 -11.967 -1.255 1.00 . A A . 26 VAL HG13 1 1
15 30309 1 1 26 VAL HG21 H -4.953 -10.247 -2.858 1.00 . A A . 26 VAL HG21 1 1
15 30310 1 1 26 VAL HG22 H -5.098 -8.983 -1.635 1.00 . A A . 26 VAL HG22 1 1
15 30311 1 1 26 VAL HG23 H -6.498 -9.973 -2.051 1.00 . A A . 26 VAL HG23 1 1
15 30312 1 1 26 VAL N N -4.667 -11.233 1.596 1.00 . A A . 26 VAL N 1 1
15 30313 1 1 26 VAL O O -7.480 -10.835 0.954 1.00 . A A . 26 VAL O 1 1
15 30314 1 1 27 GLY C C -8.419 -7.766 2.579 1.00 . A A . 27 GLY C 1 1
15 30315 1 1 27 GLY CA C -8.238 -8.203 1.139 1.00 . A A . 27 GLY CA 1 1
15 30316 1 1 27 GLY H H -6.162 -8.019 0.770 1.00 . A A . 27 GLY H 1 1
15 30317 1 1 27 GLY HA2 H -8.452 -7.367 0.488 1.00 . A A . 27 GLY HA2 1 1
15 30318 1 1 27 GLY HA3 H -8.931 -9.002 0.925 1.00 . A A . 27 GLY HA3 1 1
15 30319 1 1 27 GLY N N -6.889 -8.667 0.881 1.00 . A A . 27 GLY N 1 1
15 30320 1 1 27 GLY O O -9.333 -7.004 2.895 1.00 . A A . 27 GLY O 1 1
15 30321 1 1 28 GLU C C -6.185 -7.579 5.361 1.00 . A A . 28 GLU C 1 1
15 30322 1 1 28 GLU CA C -7.583 -7.901 4.862 1.00 . A A . 28 GLU CA 1 1
15 30323 1 1 28 GLU CB C -8.185 -9.052 5.670 1.00 . A A . 28 GLU CB 1 1
15 30324 1 1 28 GLU CD C -9.739 -10.311 4.128 1.00 . A A . 28 GLU CD 1 1
15 30325 1 1 28 GLU CG C -9.628 -9.362 5.304 1.00 . A A . 28 GLU CG 1 1
15 30326 1 1 28 GLU H H -6.827 -8.837 3.140 1.00 . A A . 28 GLU H 1 1
15 30327 1 1 28 GLU HA H -8.198 -7.024 4.965 1.00 . A A . 28 GLU HA 1 1
15 30328 1 1 28 GLU HB2 H -7.595 -9.941 5.502 1.00 . A A . 28 GLU HB2 1 1
15 30329 1 1 28 GLU HB3 H -8.148 -8.799 6.719 1.00 . A A . 28 GLU HB3 1 1
15 30330 1 1 28 GLU HG2 H -10.112 -9.813 6.157 1.00 . A A . 28 GLU HG2 1 1
15 30331 1 1 28 GLU HG3 H -10.128 -8.439 5.054 1.00 . A A . 28 GLU HG3 1 1
15 30332 1 1 28 GLU N N -7.535 -8.243 3.452 1.00 . A A . 28 GLU N 1 1
15 30333 1 1 28 GLU O O -5.236 -8.297 5.066 1.00 . A A . 28 GLU O 1 1
15 30334 1 1 28 GLU OE1 O -9.199 -11.434 4.216 1.00 . A A . 28 GLU OE1 1 1
15 30335 1 1 28 GLU OE2 O -10.366 -9.930 3.116 1.00 . A A . 28 GLU OE2 1 1
15 30336 1 1 29 TYR C C -4.485 -6.635 8.004 1.00 . A A . 29 TYR C 1 1
15 30337 1 1 29 TYR CA C -4.745 -6.083 6.609 1.00 . A A . 29 TYR CA 1 1
15 30338 1 1 29 TYR CB C -4.617 -4.559 6.598 1.00 . A A . 29 TYR CB 1 1
15 30339 1 1 29 TYR CD1 C -6.759 -3.570 7.485 1.00 . A A . 29 TYR CD1 1 1
15 30340 1 1 29 TYR CD2 C -4.814 -3.503 8.868 1.00 . A A . 29 TYR CD2 1 1
15 30341 1 1 29 TYR CE1 C -7.485 -2.930 8.466 1.00 . A A . 29 TYR CE1 1 1
15 30342 1 1 29 TYR CE2 C -5.535 -2.862 9.853 1.00 . A A . 29 TYR CE2 1 1
15 30343 1 1 29 TYR CG C -5.413 -3.867 7.670 1.00 . A A . 29 TYR CG 1 1
15 30344 1 1 29 TYR CZ C -6.867 -2.578 9.650 1.00 . A A . 29 TYR CZ 1 1
15 30345 1 1 29 TYR H H -6.849 -5.941 6.304 1.00 . A A . 29 TYR H 1 1
15 30346 1 1 29 TYR HA H -4.003 -6.493 5.941 1.00 . A A . 29 TYR HA 1 1
15 30347 1 1 29 TYR HB2 H -3.581 -4.293 6.738 1.00 . A A . 29 TYR HB2 1 1
15 30348 1 1 29 TYR HB3 H -4.953 -4.185 5.643 1.00 . A A . 29 TYR HB3 1 1
15 30349 1 1 29 TYR HD1 H -7.242 -3.849 6.557 1.00 . A A . 29 TYR HD1 1 1
15 30350 1 1 29 TYR HD2 H -3.764 -3.727 9.023 1.00 . A A . 29 TYR HD2 1 1
15 30351 1 1 29 TYR HE1 H -8.528 -2.706 8.302 1.00 . A A . 29 TYR HE1 1 1
15 30352 1 1 29 TYR HE2 H -5.056 -2.584 10.777 1.00 . A A . 29 TYR HE2 1 1
15 30353 1 1 29 TYR HH H -8.217 -2.556 11.015 1.00 . A A . 29 TYR HH 1 1
15 30354 1 1 29 TYR N N -6.055 -6.488 6.104 1.00 . A A . 29 TYR N 1 1
15 30355 1 1 29 TYR O O -5.336 -7.293 8.590 1.00 . A A . 29 TYR O 1 1
15 30356 1 1 29 TYR OH O -7.581 -1.944 10.637 1.00 . A A . 29 TYR OH 1 1
15 30357 1 1 30 HIS C C -3.520 -6.005 10.961 1.00 . A A . 30 HIS C 1 1
15 30358 1 1 30 HIS CA C -2.936 -6.876 9.851 1.00 . A A . 30 HIS CA 1 1
15 30359 1 1 30 HIS CB C -1.421 -6.962 9.997 1.00 . A A . 30 HIS CB 1 1
15 30360 1 1 30 HIS CD2 C -0.515 -8.090 12.151 1.00 . A A . 30 HIS CD2 1 1
15 30361 1 1 30 HIS CE1 C -0.534 -10.169 11.454 1.00 . A A . 30 HIS CE1 1 1
15 30362 1 1 30 HIS CG C -0.973 -8.088 10.877 1.00 . A A . 30 HIS CG 1 1
15 30363 1 1 30 HIS H H -2.639 -5.857 8.006 1.00 . A A . 30 HIS H 1 1
15 30364 1 1 30 HIS HA H -3.348 -7.869 9.946 1.00 . A A . 30 HIS HA 1 1
15 30365 1 1 30 HIS HB2 H -0.985 -7.107 9.021 1.00 . A A . 30 HIS HB2 1 1
15 30366 1 1 30 HIS HB3 H -1.052 -6.040 10.418 1.00 . A A . 30 HIS HB3 1 1
15 30367 1 1 30 HIS HD1 H -1.251 -9.733 9.588 1.00 . A A . 30 HIS HD1 1 1
15 30368 1 1 30 HIS HD2 H -0.384 -7.226 12.786 1.00 . A A . 30 HIS HD2 1 1
15 30369 1 1 30 HIS HE1 H -0.424 -11.243 11.421 1.00 . A A . 30 HIS HE1 1 1
15 30370 1 1 30 HIS HE2 H 0.177 -9.695 13.315 1.00 . A A . 30 HIS HE2 1 1
15 30371 1 1 30 HIS N N -3.294 -6.378 8.526 1.00 . A A . 30 HIS N 1 1
15 30372 1 1 30 HIS ND1 N -0.972 -9.405 10.469 1.00 . A A . 30 HIS ND1 1 1
15 30373 1 1 30 HIS NE2 N -0.248 -9.395 12.485 1.00 . A A . 30 HIS NE2 1 1
15 30374 1 1 30 HIS O O -4.435 -6.425 11.669 1.00 . A A . 30 HIS O 1 1
15 30375 1 1 31 LYS C C -2.870 -2.492 11.982 1.00 . A A . 31 LYS C 1 1
15 30376 1 1 31 LYS CA C -3.465 -3.887 12.153 1.00 . A A . 31 LYS CA 1 1
15 30377 1 1 31 LYS CB C -3.112 -4.434 13.538 1.00 . A A . 31 LYS CB 1 1
15 30378 1 1 31 LYS CD C -1.278 -4.139 15.231 1.00 . A A . 31 LYS CD 1 1
15 30379 1 1 31 LYS CE C -0.167 -5.014 15.790 1.00 . A A . 31 LYS CE 1 1
15 30380 1 1 31 LYS CG C -1.617 -4.517 13.799 1.00 . A A . 31 LYS CG 1 1
15 30381 1 1 31 LYS H H -2.255 -4.515 10.530 1.00 . A A . 31 LYS H 1 1
15 30382 1 1 31 LYS HA H -4.537 -3.824 12.068 1.00 . A A . 31 LYS HA 1 1
15 30383 1 1 31 LYS HB2 H -3.551 -3.793 14.288 1.00 . A A . 31 LYS HB2 1 1
15 30384 1 1 31 LYS HB3 H -3.528 -5.426 13.637 1.00 . A A . 31 LYS HB3 1 1
15 30385 1 1 31 LYS HD2 H -0.957 -3.108 15.257 1.00 . A A . 31 LYS HD2 1 1
15 30386 1 1 31 LYS HD3 H -2.161 -4.259 15.843 1.00 . A A . 31 LYS HD3 1 1
15 30387 1 1 31 LYS HE2 H -0.611 -5.867 16.281 1.00 . A A . 31 LYS HE2 1 1
15 30388 1 1 31 LYS HE3 H 0.452 -5.351 14.973 1.00 . A A . 31 LYS HE3 1 1
15 30389 1 1 31 LYS HG2 H -1.284 -5.527 13.615 1.00 . A A . 31 LYS HG2 1 1
15 30390 1 1 31 LYS HG3 H -1.107 -3.840 13.128 1.00 . A A . 31 LYS HG3 1 1
15 30391 1 1 31 LYS HZ1 H 1.323 -4.939 17.252 1.00 . A A . 31 LYS HZ1 1 1
15 30392 1 1 31 LYS HZ2 H 0.080 -3.812 17.481 1.00 . A A . 31 LYS HZ2 1 1
15 30393 1 1 31 LYS HZ3 H 1.245 -3.555 16.282 1.00 . A A . 31 LYS HZ3 1 1
15 30394 1 1 31 LYS N N -2.987 -4.797 11.117 1.00 . A A . 31 LYS N 1 1
15 30395 1 1 31 LYS NZ N 0.679 -4.279 16.770 1.00 . A A . 31 LYS NZ 1 1
15 30396 1 1 31 LYS O O -1.721 -2.343 11.569 1.00 . A A . 31 LYS O 1 1
15 30397 1 1 32 GLY C C -3.692 0.591 10.944 1.00 . A A . 32 GLY C 1 1
15 30398 1 1 32 GLY CA C -3.193 -0.103 12.197 1.00 . A A . 32 GLY CA 1 1
15 30399 1 1 32 GLY H H -4.566 -1.654 12.642 1.00 . A A . 32 GLY H 1 1
15 30400 1 1 32 GLY HA2 H -3.531 0.451 13.059 1.00 . A A . 32 GLY HA2 1 1
15 30401 1 1 32 GLY HA3 H -2.113 -0.105 12.188 1.00 . A A . 32 GLY HA3 1 1
15 30402 1 1 32 GLY N N -3.661 -1.474 12.311 1.00 . A A . 32 GLY N 1 1
15 30403 1 1 32 GLY O O -3.767 1.819 10.897 1.00 . A A . 32 GLY O 1 1
15 30404 1 1 33 ALA C C -5.752 1.233 8.870 1.00 . A A . 33 ALA C 1 1
15 30405 1 1 33 ALA CA C -4.512 0.363 8.663 1.00 . A A . 33 ALA CA 1 1
15 30406 1 1 33 ALA CB C -4.801 -0.761 7.680 1.00 . A A . 33 ALA CB 1 1
15 30407 1 1 33 ALA H H -3.942 -1.164 10.014 1.00 . A A . 33 ALA H 1 1
15 30408 1 1 33 ALA HA H -3.724 0.975 8.248 1.00 . A A . 33 ALA HA 1 1
15 30409 1 1 33 ALA HB1 H -4.020 -1.503 7.745 1.00 . A A . 33 ALA HB1 1 1
15 30410 1 1 33 ALA HB2 H -4.834 -0.364 6.677 1.00 . A A . 33 ALA HB2 1 1
15 30411 1 1 33 ALA HB3 H -5.750 -1.215 7.919 1.00 . A A . 33 ALA HB3 1 1
15 30412 1 1 33 ALA N N -4.027 -0.191 9.922 1.00 . A A . 33 ALA N 1 1
15 30413 1 1 33 ALA O O -5.712 2.443 8.653 1.00 . A A . 33 ALA O 1 1
15 30414 1 1 34 LYS C C -7.929 2.708 10.039 1.00 . A A . 34 LYS C 1 1
15 30415 1 1 34 LYS CA C -8.126 1.291 9.495 1.00 . A A . 34 LYS CA 1 1
15 30416 1 1 34 LYS CB C -8.999 0.492 10.470 1.00 . A A . 34 LYS CB 1 1
15 30417 1 1 34 LYS CD C -11.191 -0.739 10.549 1.00 . A A . 34 LYS CD 1 1
15 30418 1 1 34 LYS CE C -12.358 -0.937 9.595 1.00 . A A . 34 LYS CE 1 1
15 30419 1 1 34 LYS CG C -9.883 -0.549 9.797 1.00 . A A . 34 LYS CG 1 1
15 30420 1 1 34 LYS H H -6.823 -0.363 9.402 1.00 . A A . 34 LYS H 1 1
15 30421 1 1 34 LYS HA H -8.635 1.347 8.547 1.00 . A A . 34 LYS HA 1 1
15 30422 1 1 34 LYS HB2 H -8.358 -0.014 11.176 1.00 . A A . 34 LYS HB2 1 1
15 30423 1 1 34 LYS HB3 H -9.636 1.179 11.007 1.00 . A A . 34 LYS HB3 1 1
15 30424 1 1 34 LYS HD2 H -11.107 -1.609 11.183 1.00 . A A . 34 LYS HD2 1 1
15 30425 1 1 34 LYS HD3 H -11.377 0.135 11.156 1.00 . A A . 34 LYS HD3 1 1
15 30426 1 1 34 LYS HE2 H -12.205 -0.313 8.726 1.00 . A A . 34 LYS HE2 1 1
15 30427 1 1 34 LYS HE3 H -12.388 -1.972 9.292 1.00 . A A . 34 LYS HE3 1 1
15 30428 1 1 34 LYS HG2 H -10.103 -0.227 8.795 1.00 . A A . 34 LYS HG2 1 1
15 30429 1 1 34 LYS HG3 H -9.359 -1.490 9.765 1.00 . A A . 34 LYS HG3 1 1
15 30430 1 1 34 LYS HZ1 H -14.428 -1.129 9.796 1.00 . A A . 34 LYS HZ1 1 1
15 30431 1 1 34 LYS HZ2 H -13.854 0.435 10.089 1.00 . A A . 34 LYS HZ2 1 1
15 30432 1 1 34 LYS HZ3 H -13.630 -0.779 11.245 1.00 . A A . 34 LYS HZ3 1 1
15 30433 1 1 34 LYS N N -6.856 0.601 9.272 1.00 . A A . 34 LYS N 1 1
15 30434 1 1 34 LYS NZ N -13.658 -0.577 10.225 1.00 . A A . 34 LYS NZ 1 1
15 30435 1 1 34 LYS O O -8.224 3.688 9.358 1.00 . A A . 34 LYS O 1 1
15 30436 1 1 35 ASP C C -6.777 5.178 10.978 1.00 . A A . 35 ASP C 1 1
15 30437 1 1 35 ASP CA C -7.221 4.081 11.946 1.00 . A A . 35 ASP CA 1 1
15 30438 1 1 35 ASP CB C -6.176 3.915 13.040 1.00 . A A . 35 ASP CB 1 1
15 30439 1 1 35 ASP CG C -6.512 4.705 14.290 1.00 . A A . 35 ASP CG 1 1
15 30440 1 1 35 ASP H H -7.248 1.972 11.765 1.00 . A A . 35 ASP H 1 1
15 30441 1 1 35 ASP HA H -8.152 4.380 12.401 1.00 . A A . 35 ASP HA 1 1
15 30442 1 1 35 ASP HB2 H -6.107 2.872 13.302 1.00 . A A . 35 ASP HB2 1 1
15 30443 1 1 35 ASP HB3 H -5.221 4.253 12.667 1.00 . A A . 35 ASP HB3 1 1
15 30444 1 1 35 ASP N N -7.447 2.797 11.277 1.00 . A A . 35 ASP N 1 1
15 30445 1 1 35 ASP O O -7.518 6.118 10.731 1.00 . A A . 35 ASP O 1 1
15 30446 1 1 35 ASP OD1 O -7.690 4.686 14.704 1.00 . A A . 35 ASP OD1 1 1
15 30447 1 1 35 ASP OD2 O -5.598 5.340 14.855 1.00 . A A . 35 ASP OD2 1 1
15 30448 1 1 36 GLY C C -6.092 6.609 8.587 1.00 . A A . 36 GLY C 1 1
15 30449 1 1 36 GLY CA C -5.037 6.045 9.518 1.00 . A A . 36 GLY CA 1 1
15 30450 1 1 36 GLY H H -5.021 4.289 10.690 1.00 . A A . 36 GLY H 1 1
15 30451 1 1 36 GLY HA2 H -4.606 6.857 10.086 1.00 . A A . 36 GLY HA2 1 1
15 30452 1 1 36 GLY HA3 H -4.259 5.586 8.926 1.00 . A A . 36 GLY HA3 1 1
15 30453 1 1 36 GLY N N -5.565 5.054 10.446 1.00 . A A . 36 GLY N 1 1
15 30454 1 1 36 GLY O O -6.549 7.737 8.768 1.00 . A A . 36 GLY O 1 1
15 30455 1 1 37 LEU C C -8.748 6.755 7.357 1.00 . A A . 37 LEU C 1 1
15 30456 1 1 37 LEU CA C -7.496 6.254 6.638 1.00 . A A . 37 LEU CA 1 1
15 30457 1 1 37 LEU CB C -7.852 5.103 5.690 1.00 . A A . 37 LEU CB 1 1
15 30458 1 1 37 LEU CD1 C -9.414 6.630 4.452 1.00 . A A . 37 LEU CD1 1 1
15 30459 1 1 37 LEU CD2 C -9.299 4.213 3.851 1.00 . A A . 37 LEU CD2 1 1
15 30460 1 1 37 LEU CG C -9.206 5.224 4.979 1.00 . A A . 37 LEU CG 1 1
15 30461 1 1 37 LEU H H -6.088 4.933 7.493 1.00 . A A . 37 LEU H 1 1
15 30462 1 1 37 LEU HA H -7.080 7.067 6.061 1.00 . A A . 37 LEU HA 1 1
15 30463 1 1 37 LEU HB2 H -7.081 5.038 4.936 1.00 . A A . 37 LEU HB2 1 1
15 30464 1 1 37 LEU HB3 H -7.851 4.186 6.259 1.00 . A A . 37 LEU HB3 1 1
15 30465 1 1 37 LEU HD11 H -9.960 7.205 5.176 1.00 . A A . 37 LEU HD11 1 1
15 30466 1 1 37 LEU HD12 H -9.975 6.591 3.532 1.00 . A A . 37 LEU HD12 1 1
15 30467 1 1 37 LEU HD13 H -8.454 7.091 4.275 1.00 . A A . 37 LEU HD13 1 1
15 30468 1 1 37 LEU HD21 H -9.811 3.330 4.198 1.00 . A A . 37 LEU HD21 1 1
15 30469 1 1 37 LEU HD22 H -8.304 3.946 3.526 1.00 . A A . 37 LEU HD22 1 1
15 30470 1 1 37 LEU HD23 H -9.845 4.642 3.025 1.00 . A A . 37 LEU HD23 1 1
15 30471 1 1 37 LEU HG H -9.995 5.016 5.685 1.00 . A A . 37 LEU HG 1 1
15 30472 1 1 37 LEU N N -6.485 5.824 7.590 1.00 . A A . 37 LEU N 1 1
15 30473 1 1 37 LEU O O -9.279 7.810 7.029 1.00 . A A . 37 LEU O 1 1
15 30474 1 1 38 THR C C -10.179 7.701 9.829 1.00 . A A . 38 THR C 1 1
15 30475 1 1 38 THR CA C -10.414 6.395 9.076 1.00 . A A . 38 THR CA 1 1
15 30476 1 1 38 THR CB C -10.838 5.273 10.029 1.00 . A A . 38 THR CB 1 1
15 30477 1 1 38 THR CG2 C -10.685 5.597 11.494 1.00 . A A . 38 THR CG2 1 1
15 30478 1 1 38 THR H H -8.763 5.163 8.570 1.00 . A A . 38 THR H 1 1
15 30479 1 1 38 THR HA H -11.203 6.554 8.356 1.00 . A A . 38 THR HA 1 1
15 30480 1 1 38 THR HB H -10.231 4.404 9.825 1.00 . A A . 38 THR HB 1 1
15 30481 1 1 38 THR HG1 H -12.721 5.732 9.764 1.00 . A A . 38 THR HG1 1 1
15 30482 1 1 38 THR HG21 H -9.653 5.480 11.785 1.00 . A A . 38 THR HG21 1 1
15 30483 1 1 38 THR HG22 H -11.298 4.921 12.061 1.00 . A A . 38 THR HG22 1 1
15 30484 1 1 38 THR HG23 H -11.002 6.611 11.678 1.00 . A A . 38 THR HG23 1 1
15 30485 1 1 38 THR N N -9.221 6.000 8.338 1.00 . A A . 38 THR N 1 1
15 30486 1 1 38 THR O O -11.040 8.576 9.859 1.00 . A A . 38 THR O 1 1
15 30487 1 1 38 THR OG1 O -12.194 4.931 9.816 1.00 . A A . 38 THR OG1 1 1
15 30488 1 1 39 VAL C C -8.842 10.252 10.320 1.00 . A A . 39 VAL C 1 1
15 30489 1 1 39 VAL CA C -8.637 9.014 11.175 1.00 . A A . 39 VAL CA 1 1
15 30490 1 1 39 VAL CB C -7.176 8.901 11.655 1.00 . A A . 39 VAL CB 1 1
15 30491 1 1 39 VAL CG1 C -6.592 10.248 12.049 1.00 . A A . 39 VAL CG1 1 1
15 30492 1 1 39 VAL CG2 C -7.101 7.923 12.810 1.00 . A A . 39 VAL CG2 1 1
15 30493 1 1 39 VAL H H -8.365 7.089 10.358 1.00 . A A . 39 VAL H 1 1
15 30494 1 1 39 VAL HA H -9.281 9.077 12.043 1.00 . A A . 39 VAL HA 1 1
15 30495 1 1 39 VAL HB H -6.587 8.504 10.845 1.00 . A A . 39 VAL HB 1 1
15 30496 1 1 39 VAL HG11 H -5.554 10.114 12.320 1.00 . A A . 39 VAL HG11 1 1
15 30497 1 1 39 VAL HG12 H -7.136 10.647 12.892 1.00 . A A . 39 VAL HG12 1 1
15 30498 1 1 39 VAL HG13 H -6.661 10.933 11.217 1.00 . A A . 39 VAL HG13 1 1
15 30499 1 1 39 VAL HG21 H -6.457 7.098 12.545 1.00 . A A . 39 VAL HG21 1 1
15 30500 1 1 39 VAL HG22 H -8.095 7.552 13.018 1.00 . A A . 39 VAL HG22 1 1
15 30501 1 1 39 VAL HG23 H -6.710 8.422 13.685 1.00 . A A . 39 VAL HG23 1 1
15 30502 1 1 39 VAL N N -9.007 7.822 10.426 1.00 . A A . 39 VAL N 1 1
15 30503 1 1 39 VAL O O -9.349 11.270 10.793 1.00 . A A . 39 VAL O 1 1
15 30504 1 1 40 GLU C C -10.167 11.303 7.752 1.00 . A A . 40 GLU C 1 1
15 30505 1 1 40 GLU CA C -8.693 11.246 8.125 1.00 . A A . 40 GLU CA 1 1
15 30506 1 1 40 GLU CB C -7.815 11.135 6.870 1.00 . A A . 40 GLU CB 1 1
15 30507 1 1 40 GLU CD C -8.115 9.333 5.134 1.00 . A A . 40 GLU CD 1 1
15 30508 1 1 40 GLU CG C -7.478 9.721 6.453 1.00 . A A . 40 GLU CG 1 1
15 30509 1 1 40 GLU H H -8.128 9.296 8.722 1.00 . A A . 40 GLU H 1 1
15 30510 1 1 40 GLU HA H -8.439 12.157 8.651 1.00 . A A . 40 GLU HA 1 1
15 30511 1 1 40 GLU HB2 H -8.323 11.612 6.048 1.00 . A A . 40 GLU HB2 1 1
15 30512 1 1 40 GLU HB3 H -6.885 11.655 7.051 1.00 . A A . 40 GLU HB3 1 1
15 30513 1 1 40 GLU HG2 H -6.415 9.648 6.359 1.00 . A A . 40 GLU HG2 1 1
15 30514 1 1 40 GLU HG3 H -7.814 9.041 7.213 1.00 . A A . 40 GLU HG3 1 1
15 30515 1 1 40 GLU N N -8.491 10.143 9.047 1.00 . A A . 40 GLU N 1 1
15 30516 1 1 40 GLU O O -10.692 12.369 7.457 1.00 . A A . 40 GLU O 1 1
15 30517 1 1 40 GLU OE1 O -9.362 9.316 5.060 1.00 . A A . 40 GLU OE1 1 1
15 30518 1 1 40 GLU OE2 O -7.369 9.050 4.173 1.00 . A A . 40 GLU OE2 1 1
15 30519 1 1 41 ILE C C -13.022 10.787 8.652 1.00 . A A . 41 ILE C 1 1
15 30520 1 1 41 ILE CA C -12.275 10.081 7.536 1.00 . A A . 41 ILE CA 1 1
15 30521 1 1 41 ILE CB C -12.788 8.629 7.430 1.00 . A A . 41 ILE CB 1 1
15 30522 1 1 41 ILE CD1 C -12.426 8.397 4.923 1.00 . A A . 41 ILE CD1 1 1
15 30523 1 1 41 ILE CG1 C -12.071 7.894 6.304 1.00 . A A . 41 ILE CG1 1 1
15 30524 1 1 41 ILE CG2 C -14.293 8.606 7.209 1.00 . A A . 41 ILE CG2 1 1
15 30525 1 1 41 ILE H H -10.374 9.335 8.090 1.00 . A A . 41 ILE H 1 1
15 30526 1 1 41 ILE HA H -12.464 10.589 6.601 1.00 . A A . 41 ILE HA 1 1
15 30527 1 1 41 ILE HB H -12.581 8.129 8.365 1.00 . A A . 41 ILE HB 1 1
15 30528 1 1 41 ILE HD11 H -13.078 7.687 4.440 1.00 . A A . 41 ILE HD11 1 1
15 30529 1 1 41 ILE HD12 H -11.523 8.512 4.341 1.00 . A A . 41 ILE HD12 1 1
15 30530 1 1 41 ILE HD13 H -12.926 9.350 5.006 1.00 . A A . 41 ILE HD13 1 1
15 30531 1 1 41 ILE HG12 H -11.013 8.014 6.433 1.00 . A A . 41 ILE HG12 1 1
15 30532 1 1 41 ILE HG13 H -12.319 6.843 6.351 1.00 . A A . 41 ILE HG13 1 1
15 30533 1 1 41 ILE HG21 H -14.555 9.317 6.439 1.00 . A A . 41 ILE HG21 1 1
15 30534 1 1 41 ILE HG22 H -14.797 8.868 8.128 1.00 . A A . 41 ILE HG22 1 1
15 30535 1 1 41 ILE HG23 H -14.597 7.615 6.903 1.00 . A A . 41 ILE HG23 1 1
15 30536 1 1 41 ILE N N -10.843 10.148 7.817 1.00 . A A . 41 ILE N 1 1
15 30537 1 1 41 ILE O O -13.692 11.794 8.425 1.00 . A A . 41 ILE O 1 1
15 30538 1 1 42 ASN C C -13.252 12.378 11.012 1.00 . A A . 42 ASN C 1 1
15 30539 1 1 42 ASN CA C -13.503 10.878 11.038 1.00 . A A . 42 ASN CA 1 1
15 30540 1 1 42 ASN CB C -12.932 10.282 12.328 1.00 . A A . 42 ASN CB 1 1
15 30541 1 1 42 ASN CG C -12.929 8.767 12.324 1.00 . A A . 42 ASN CG 1 1
15 30542 1 1 42 ASN H H -12.304 9.473 10.000 1.00 . A A . 42 ASN H 1 1
15 30543 1 1 42 ASN HA H -14.565 10.690 10.990 1.00 . A A . 42 ASN HA 1 1
15 30544 1 1 42 ASN HB2 H -11.912 10.620 12.452 1.00 . A A . 42 ASN HB2 1 1
15 30545 1 1 42 ASN HB3 H -13.524 10.621 13.167 1.00 . A A . 42 ASN HB3 1 1
15 30546 1 1 42 ASN HD21 H -11.446 8.752 13.649 1.00 . A A . 42 ASN HD21 1 1
15 30547 1 1 42 ASN HD22 H -12.010 7.202 13.138 1.00 . A A . 42 ASN HD22 1 1
15 30548 1 1 42 ASN N N -12.873 10.268 9.876 1.00 . A A . 42 ASN N 1 1
15 30549 1 1 42 ASN ND2 N -12.039 8.180 13.117 1.00 . A A . 42 ASN ND2 1 1
15 30550 1 1 42 ASN O O -14.137 13.181 11.306 1.00 . A A . 42 ASN O 1 1
15 30551 1 1 42 ASN OD1 O -13.714 8.132 11.620 1.00 . A A . 42 ASN OD1 1 1
15 30552 1 1 43 LYS C C -12.099 14.790 9.246 1.00 . A A . 43 LYS C 1 1
15 30553 1 1 43 LYS CA C -11.629 14.144 10.556 1.00 . A A . 43 LYS CA 1 1
15 30554 1 1 43 LYS CB C -10.110 14.268 10.678 1.00 . A A . 43 LYS CB 1 1
15 30555 1 1 43 LYS CD C -9.254 16.473 9.829 1.00 . A A . 43 LYS CD 1 1
15 30556 1 1 43 LYS CE C -8.033 15.888 9.138 1.00 . A A . 43 LYS CE 1 1
15 30557 1 1 43 LYS CG C -9.643 15.664 11.056 1.00 . A A . 43 LYS CG 1 1
15 30558 1 1 43 LYS H H -11.366 12.038 10.421 1.00 . A A . 43 LYS H 1 1
15 30559 1 1 43 LYS HA H -12.088 14.664 11.383 1.00 . A A . 43 LYS HA 1 1
15 30560 1 1 43 LYS HB2 H -9.762 13.579 11.434 1.00 . A A . 43 LYS HB2 1 1
15 30561 1 1 43 LYS HB3 H -9.661 14.006 9.732 1.00 . A A . 43 LYS HB3 1 1
15 30562 1 1 43 LYS HD2 H -10.081 16.475 9.134 1.00 . A A . 43 LYS HD2 1 1
15 30563 1 1 43 LYS HD3 H -9.035 17.486 10.133 1.00 . A A . 43 LYS HD3 1 1
15 30564 1 1 43 LYS HE2 H -7.378 16.696 8.848 1.00 . A A . 43 LYS HE2 1 1
15 30565 1 1 43 LYS HE3 H -7.518 15.240 9.831 1.00 . A A . 43 LYS HE3 1 1
15 30566 1 1 43 LYS HG2 H -10.443 16.174 11.572 1.00 . A A . 43 LYS HG2 1 1
15 30567 1 1 43 LYS HG3 H -8.785 15.582 11.708 1.00 . A A . 43 LYS HG3 1 1
15 30568 1 1 43 LYS HZ1 H -7.695 15.254 7.176 1.00 . A A . 43 LYS HZ1 1 1
15 30569 1 1 43 LYS HZ2 H -9.332 15.408 7.574 1.00 . A A . 43 LYS HZ2 1 1
15 30570 1 1 43 LYS HZ3 H -8.441 14.093 8.152 1.00 . A A . 43 LYS HZ3 1 1
15 30571 1 1 43 LYS N N -12.025 12.740 10.641 1.00 . A A . 43 LYS N 1 1
15 30572 1 1 43 LYS NZ N -8.401 15.107 7.925 1.00 . A A . 43 LYS NZ 1 1
15 30573 1 1 43 LYS O O -12.276 16.007 9.181 1.00 . A A . 43 LYS O 1 1
15 30574 1 1 44 ALA C C -14.228 14.714 6.871 1.00 . A A . 44 ALA C 1 1
15 30575 1 1 44 ALA CA C -12.726 14.491 6.903 1.00 . A A . 44 ALA CA 1 1
15 30576 1 1 44 ALA CB C -12.326 13.541 5.786 1.00 . A A . 44 ALA CB 1 1
15 30577 1 1 44 ALA H H -12.127 13.021 8.303 1.00 . A A . 44 ALA H 1 1
15 30578 1 1 44 ALA HA H -12.230 15.435 6.734 1.00 . A A . 44 ALA HA 1 1
15 30579 1 1 44 ALA HB1 H -12.415 12.522 6.130 1.00 . A A . 44 ALA HB1 1 1
15 30580 1 1 44 ALA HB2 H -11.304 13.738 5.495 1.00 . A A . 44 ALA HB2 1 1
15 30581 1 1 44 ALA HB3 H -12.980 13.692 4.940 1.00 . A A . 44 ALA HB3 1 1
15 30582 1 1 44 ALA N N -12.289 13.979 8.202 1.00 . A A . 44 ALA N 1 1
15 30583 1 1 44 ALA O O -14.690 15.825 6.632 1.00 . A A . 44 ALA O 1 1
15 30584 1 1 45 GLU C C -16.916 14.923 7.930 1.00 . A A . 45 GLU C 1 1
15 30585 1 1 45 GLU CA C -16.444 13.734 7.105 1.00 . A A . 45 GLU CA 1 1
15 30586 1 1 45 GLU CB C -17.045 12.446 7.652 1.00 . A A . 45 GLU CB 1 1
15 30587 1 1 45 GLU CD C -17.424 10.015 7.142 1.00 . A A . 45 GLU CD 1 1
15 30588 1 1 45 GLU CG C -16.485 11.198 7.000 1.00 . A A . 45 GLU CG 1 1
15 30589 1 1 45 GLU H H -14.559 12.788 7.288 1.00 . A A . 45 GLU H 1 1
15 30590 1 1 45 GLU HA H -16.767 13.867 6.083 1.00 . A A . 45 GLU HA 1 1
15 30591 1 1 45 GLU HB2 H -16.847 12.393 8.713 1.00 . A A . 45 GLU HB2 1 1
15 30592 1 1 45 GLU HB3 H -18.112 12.463 7.494 1.00 . A A . 45 GLU HB3 1 1
15 30593 1 1 45 GLU HG2 H -16.319 11.397 5.946 1.00 . A A . 45 GLU HG2 1 1
15 30594 1 1 45 GLU HG3 H -15.544 10.952 7.470 1.00 . A A . 45 GLU HG3 1 1
15 30595 1 1 45 GLU N N -14.987 13.650 7.109 1.00 . A A . 45 GLU N 1 1
15 30596 1 1 45 GLU O O -17.782 15.686 7.503 1.00 . A A . 45 GLU O 1 1
15 30597 1 1 45 GLU OE1 O -18.624 10.173 6.836 1.00 . A A . 45 GLU OE1 1 1
15 30598 1 1 45 GLU OE2 O -16.965 8.939 7.576 1.00 . A A . 45 GLU OE2 1 1
15 30599 1 1 46 GLU C C -16.458 17.514 9.248 1.00 . A A . 46 GLU C 1 1
15 30600 1 1 46 GLU CA C -16.660 16.196 9.984 1.00 . A A . 46 GLU CA 1 1
15 30601 1 1 46 GLU CB C -15.804 16.163 11.251 1.00 . A A . 46 GLU CB 1 1
15 30602 1 1 46 GLU CD C -13.616 17.100 12.095 1.00 . A A . 46 GLU CD 1 1
15 30603 1 1 46 GLU CG C -14.318 16.339 10.987 1.00 . A A . 46 GLU CG 1 1
15 30604 1 1 46 GLU H H -15.628 14.454 9.381 1.00 . A A . 46 GLU H 1 1
15 30605 1 1 46 GLU HA H -17.700 16.105 10.254 1.00 . A A . 46 GLU HA 1 1
15 30606 1 1 46 GLU HB2 H -16.127 16.955 11.911 1.00 . A A . 46 GLU HB2 1 1
15 30607 1 1 46 GLU HB3 H -15.950 15.214 11.745 1.00 . A A . 46 GLU HB3 1 1
15 30608 1 1 46 GLU HG2 H -13.864 15.363 10.898 1.00 . A A . 46 GLU HG2 1 1
15 30609 1 1 46 GLU HG3 H -14.190 16.881 10.062 1.00 . A A . 46 GLU HG3 1 1
15 30610 1 1 46 GLU N N -16.322 15.085 9.107 1.00 . A A . 46 GLU N 1 1
15 30611 1 1 46 GLU O O -17.069 18.523 9.589 1.00 . A A . 46 GLU O 1 1
15 30612 1 1 46 GLU OE1 O -13.376 16.502 13.166 1.00 . A A . 46 GLU OE1 1 1
15 30613 1 1 46 GLU OE2 O -13.305 18.292 11.892 1.00 . A A . 46 GLU OE2 1 1
15 30614 1 1 47 VAL C C -16.197 18.643 6.162 1.00 . A A . 47 VAL C 1 1
15 30615 1 1 47 VAL CA C -15.326 18.656 7.413 1.00 . A A . 47 VAL CA 1 1
15 30616 1 1 47 VAL CB C -13.823 18.745 7.034 1.00 . A A . 47 VAL CB 1 1
15 30617 1 1 47 VAL CG1 C -13.613 18.881 5.530 1.00 . A A . 47 VAL CG1 1 1
15 30618 1 1 47 VAL CG2 C -13.184 19.918 7.743 1.00 . A A . 47 VAL CG2 1 1
15 30619 1 1 47 VAL H H -15.162 16.638 7.998 1.00 . A A . 47 VAL H 1 1
15 30620 1 1 47 VAL HA H -15.574 19.525 8.000 1.00 . A A . 47 VAL HA 1 1
15 30621 1 1 47 VAL HB H -13.332 17.842 7.365 1.00 . A A . 47 VAL HB 1 1
15 30622 1 1 47 VAL HG11 H -13.821 19.899 5.233 1.00 . A A . 47 VAL HG11 1 1
15 30623 1 1 47 VAL HG12 H -14.271 18.209 5.007 1.00 . A A . 47 VAL HG12 1 1
15 30624 1 1 47 VAL HG13 H -12.592 18.642 5.287 1.00 . A A . 47 VAL HG13 1 1
15 30625 1 1 47 VAL HG21 H -13.523 19.952 8.768 1.00 . A A . 47 VAL HG21 1 1
15 30626 1 1 47 VAL HG22 H -13.472 20.829 7.237 1.00 . A A . 47 VAL HG22 1 1
15 30627 1 1 47 VAL HG23 H -12.110 19.815 7.720 1.00 . A A . 47 VAL HG23 1 1
15 30628 1 1 47 VAL N N -15.604 17.483 8.224 1.00 . A A . 47 VAL N 1 1
15 30629 1 1 47 VAL O O -16.734 19.672 5.753 1.00 . A A . 47 VAL O 1 1
15 30630 1 1 48 PHE C C -18.516 17.931 4.546 1.00 . A A . 48 PHE C 1 1
15 30631 1 1 48 PHE CA C -17.142 17.303 4.355 1.00 . A A . 48 PHE CA 1 1
15 30632 1 1 48 PHE CB C -17.292 15.819 4.005 1.00 . A A . 48 PHE CB 1 1
15 30633 1 1 48 PHE CD1 C -18.218 16.275 1.716 1.00 . A A . 48 PHE CD1 1 1
15 30634 1 1 48 PHE CD2 C -19.262 14.593 3.046 1.00 . A A . 48 PHE CD2 1 1
15 30635 1 1 48 PHE CE1 C -19.124 16.038 0.700 1.00 . A A . 48 PHE CE1 1 1
15 30636 1 1 48 PHE CE2 C -20.171 14.351 2.033 1.00 . A A . 48 PHE CE2 1 1
15 30637 1 1 48 PHE CG C -18.277 15.556 2.899 1.00 . A A . 48 PHE CG 1 1
15 30638 1 1 48 PHE CZ C -20.102 15.075 0.859 1.00 . A A . 48 PHE CZ 1 1
15 30639 1 1 48 PHE H H -15.885 16.679 5.937 1.00 . A A . 48 PHE H 1 1
15 30640 1 1 48 PHE HA H -16.634 17.807 3.546 1.00 . A A . 48 PHE HA 1 1
15 30641 1 1 48 PHE HB2 H -16.334 15.431 3.694 1.00 . A A . 48 PHE HB2 1 1
15 30642 1 1 48 PHE HB3 H -17.624 15.283 4.882 1.00 . A A . 48 PHE HB3 1 1
15 30643 1 1 48 PHE HD1 H -17.454 17.027 1.591 1.00 . A A . 48 PHE HD1 1 1
15 30644 1 1 48 PHE HD2 H -19.318 14.027 3.964 1.00 . A A . 48 PHE HD2 1 1
15 30645 1 1 48 PHE HE1 H -19.069 16.606 -0.217 1.00 . A A . 48 PHE HE1 1 1
15 30646 1 1 48 PHE HE2 H -20.934 13.598 2.160 1.00 . A A . 48 PHE HE2 1 1
15 30647 1 1 48 PHE HZ H -20.811 14.889 0.065 1.00 . A A . 48 PHE HZ 1 1
15 30648 1 1 48 PHE N N -16.335 17.462 5.559 1.00 . A A . 48 PHE N 1 1
15 30649 1 1 48 PHE O O -18.997 18.679 3.695 1.00 . A A . 48 PHE O 1 1
15 30650 1 1 49 ASN C C -20.345 19.421 6.841 1.00 . A A . 49 ASN C 1 1
15 30651 1 1 49 ASN CA C -20.458 18.163 5.985 1.00 . A A . 49 ASN CA 1 1
15 30652 1 1 49 ASN CB C -21.304 17.113 6.708 1.00 . A A . 49 ASN CB 1 1
15 30653 1 1 49 ASN CG C -21.281 15.769 6.009 1.00 . A A . 49 ASN CG 1 1
15 30654 1 1 49 ASN H H -18.703 17.023 6.320 1.00 . A A . 49 ASN H 1 1
15 30655 1 1 49 ASN HA H -20.938 18.417 5.052 1.00 . A A . 49 ASN HA 1 1
15 30656 1 1 49 ASN HB2 H -20.924 16.983 7.711 1.00 . A A . 49 ASN HB2 1 1
15 30657 1 1 49 ASN HB3 H -22.327 17.457 6.758 1.00 . A A . 49 ASN HB3 1 1
15 30658 1 1 49 ASN HD21 H -19.608 15.274 6.963 1.00 . A A . 49 ASN HD21 1 1
15 30659 1 1 49 ASN HD22 H -20.231 14.085 5.875 1.00 . A A . 49 ASN HD22 1 1
15 30660 1 1 49 ASN N N -19.141 17.624 5.676 1.00 . A A . 49 ASN N 1 1
15 30661 1 1 49 ASN ND2 N -20.271 14.960 6.313 1.00 . A A . 49 ASN ND2 1 1
15 30662 1 1 49 ASN O O -21.333 19.879 7.414 1.00 . A A . 49 ASN O 1 1
15 30663 1 1 49 ASN OD1 O -22.160 15.459 5.205 1.00 . A A . 49 ASN OD1 1 1
15 30664 1 1 50 LYS C C -19.145 22.447 6.924 1.00 . A A . 50 LYS C 1 1
15 30665 1 1 50 LYS CA C -18.914 21.176 7.734 1.00 . A A . 50 LYS CA 1 1
15 30666 1 1 50 LYS CB C -17.494 21.174 8.285 1.00 . A A . 50 LYS CB 1 1
15 30667 1 1 50 LYS CD C -15.911 21.831 10.116 1.00 . A A . 50 LYS CD 1 1
15 30668 1 1 50 LYS CE C -15.293 23.183 10.432 1.00 . A A . 50 LYS CE 1 1
15 30669 1 1 50 LYS CG C -17.323 21.972 9.566 1.00 . A A . 50 LYS CG 1 1
15 30670 1 1 50 LYS H H -18.373 19.560 6.459 1.00 . A A . 50 LYS H 1 1
15 30671 1 1 50 LYS HA H -19.609 21.158 8.560 1.00 . A A . 50 LYS HA 1 1
15 30672 1 1 50 LYS HB2 H -17.211 20.159 8.485 1.00 . A A . 50 LYS HB2 1 1
15 30673 1 1 50 LYS HB3 H -16.830 21.587 7.539 1.00 . A A . 50 LYS HB3 1 1
15 30674 1 1 50 LYS HD2 H -15.945 21.241 11.019 1.00 . A A . 50 LYS HD2 1 1
15 30675 1 1 50 LYS HD3 H -15.298 21.331 9.379 1.00 . A A . 50 LYS HD3 1 1
15 30676 1 1 50 LYS HE2 H -14.489 23.369 9.735 1.00 . A A . 50 LYS HE2 1 1
15 30677 1 1 50 LYS HE3 H -16.049 23.948 10.319 1.00 . A A . 50 LYS HE3 1 1
15 30678 1 1 50 LYS HG2 H -17.519 23.012 9.361 1.00 . A A . 50 LYS HG2 1 1
15 30679 1 1 50 LYS HG3 H -18.025 21.608 10.302 1.00 . A A . 50 LYS HG3 1 1
15 30680 1 1 50 LYS HZ1 H -14.483 22.284 12.134 1.00 . A A . 50 LYS HZ1 1 1
15 30681 1 1 50 LYS HZ2 H -15.471 23.615 12.468 1.00 . A A . 50 LYS HZ2 1 1
15 30682 1 1 50 LYS HZ3 H -13.915 23.850 11.852 1.00 . A A . 50 LYS HZ3 1 1
15 30683 1 1 50 LYS N N -19.137 19.975 6.933 1.00 . A A . 50 LYS N 1 1
15 30684 1 1 50 LYS NZ N -14.753 23.237 11.819 1.00 . A A . 50 LYS NZ 1 1
15 30685 1 1 50 LYS O O -19.153 22.421 5.694 1.00 . A A . 50 LYS O 1 1
15 30686 1 1 51 GLU C C -18.209 25.538 6.726 1.00 . A A . 51 GLU C 1 1
15 30687 1 1 51 GLU CA C -19.533 24.851 6.982 1.00 . A A . 51 GLU CA 1 1
15 30688 1 1 51 GLU CB C -20.442 25.742 7.832 1.00 . A A . 51 GLU CB 1 1
15 30689 1 1 51 GLU CD C -22.182 26.973 6.477 1.00 . A A . 51 GLU CD 1 1
15 30690 1 1 51 GLU CG C -20.826 27.045 7.150 1.00 . A A . 51 GLU CG 1 1
15 30691 1 1 51 GLU H H -19.290 23.519 8.608 1.00 . A A . 51 GLU H 1 1
15 30692 1 1 51 GLU HA H -19.998 24.670 6.029 1.00 . A A . 51 GLU HA 1 1
15 30693 1 1 51 GLU HB2 H -21.347 25.199 8.060 1.00 . A A . 51 GLU HB2 1 1
15 30694 1 1 51 GLU HB3 H -19.933 25.979 8.754 1.00 . A A . 51 GLU HB3 1 1
15 30695 1 1 51 GLU HG2 H -20.850 27.830 7.891 1.00 . A A . 51 GLU HG2 1 1
15 30696 1 1 51 GLU HG3 H -20.082 27.278 6.404 1.00 . A A . 51 GLU HG3 1 1
15 30697 1 1 51 GLU N N -19.318 23.563 7.629 1.00 . A A . 51 GLU N 1 1
15 30698 1 1 51 GLU O O -18.060 26.261 5.740 1.00 . A A . 51 GLU O 1 1
15 30699 1 1 51 GLU OE1 O -23.165 26.612 7.159 1.00 . A A . 51 GLU OE1 1 1
15 30700 1 1 51 GLU OE2 O -22.262 27.276 5.269 1.00 . A A . 51 GLU OE2 1 1
15 30701 1 1 52 ASP C C -15.081 24.968 6.501 1.00 . A A . 52 ASP C 1 1
15 30702 1 1 52 ASP CA C -15.921 25.867 7.390 1.00 . A A . 52 ASP CA 1 1
15 30703 1 1 52 ASP CB C -15.198 26.130 8.706 1.00 . A A . 52 ASP CB 1 1
15 30704 1 1 52 ASP CG C -16.081 26.818 9.729 1.00 . A A . 52 ASP CG 1 1
15 30705 1 1 52 ASP H H -17.389 24.680 8.340 1.00 . A A . 52 ASP H 1 1
15 30706 1 1 52 ASP HA H -16.063 26.801 6.875 1.00 . A A . 52 ASP HA 1 1
15 30707 1 1 52 ASP HB2 H -14.860 25.194 9.118 1.00 . A A . 52 ASP HB2 1 1
15 30708 1 1 52 ASP HB3 H -14.341 26.763 8.508 1.00 . A A . 52 ASP HB3 1 1
15 30709 1 1 52 ASP N N -17.232 25.285 7.587 1.00 . A A . 52 ASP N 1 1
15 30710 1 1 52 ASP O O -13.864 25.130 6.412 1.00 . A A . 52 ASP O 1 1
15 30711 1 1 52 ASP OD1 O -16.966 27.599 9.319 1.00 . A A . 52 ASP OD1 1 1
15 30712 1 1 52 ASP OD2 O -15.888 26.576 10.938 1.00 . A A . 52 ASP OD2 1 1
15 30713 1 1 53 ALA C C -14.787 23.983 3.621 1.00 . A A . 53 ALA C 1 1
15 30714 1 1 53 ALA CA C -15.075 23.178 4.869 1.00 . A A . 53 ALA CA 1 1
15 30715 1 1 53 ALA CB C -15.929 21.959 4.559 1.00 . A A . 53 ALA CB 1 1
15 30716 1 1 53 ALA H H -16.709 24.000 5.871 1.00 . A A . 53 ALA H 1 1
15 30717 1 1 53 ALA HA H -14.145 22.853 5.311 1.00 . A A . 53 ALA HA 1 1
15 30718 1 1 53 ALA HB1 H -16.772 21.931 5.232 1.00 . A A . 53 ALA HB1 1 1
15 30719 1 1 53 ALA HB2 H -15.336 21.065 4.687 1.00 . A A . 53 ALA HB2 1 1
15 30720 1 1 53 ALA HB3 H -16.281 22.015 3.542 1.00 . A A . 53 ALA HB3 1 1
15 30721 1 1 53 ALA N N -15.746 24.053 5.797 1.00 . A A . 53 ALA N 1 1
15 30722 1 1 53 ALA O O -15.091 23.578 2.503 1.00 . A A . 53 ALA O 1 1
15 30723 1 1 54 THR C C -12.467 25.885 2.331 1.00 . A A . 54 THR C 1 1
15 30724 1 1 54 THR CA C -13.893 26.102 2.815 1.00 . A A . 54 THR CA 1 1
15 30725 1 1 54 THR CB C -14.101 27.525 3.348 1.00 . A A . 54 THR CB 1 1
15 30726 1 1 54 THR CG2 C -15.426 27.708 4.058 1.00 . A A . 54 THR CG2 1 1
15 30727 1 1 54 THR H H -14.057 25.410 4.785 1.00 . A A . 54 THR H 1 1
15 30728 1 1 54 THR HA H -14.548 25.950 1.989 1.00 . A A . 54 THR HA 1 1
15 30729 1 1 54 THR HB H -14.071 28.217 2.518 1.00 . A A . 54 THR HB 1 1
15 30730 1 1 54 THR HG1 H -13.161 27.351 5.057 1.00 . A A . 54 THR HG1 1 1
15 30731 1 1 54 THR HG21 H -15.369 28.567 4.710 1.00 . A A . 54 THR HG21 1 1
15 30732 1 1 54 THR HG22 H -15.648 26.824 4.644 1.00 . A A . 54 THR HG22 1 1
15 30733 1 1 54 THR HG23 H -16.207 27.862 3.328 1.00 . A A . 54 THR HG23 1 1
15 30734 1 1 54 THR N N -14.230 25.158 3.858 1.00 . A A . 54 THR N 1 1
15 30735 1 1 54 THR O O -12.077 24.778 1.966 1.00 . A A . 54 THR O 1 1
15 30736 1 1 54 THR OG1 O -13.074 27.876 4.259 1.00 . A A . 54 THR OG1 1 1
15 30737 1 1 55 GLU C C -9.354 26.561 2.997 1.00 . A A . 55 GLU C 1 1
15 30738 1 1 55 GLU CA C -10.319 26.899 1.862 1.00 . A A . 55 GLU CA 1 1
15 30739 1 1 55 GLU CB C -9.925 28.236 1.231 1.00 . A A . 55 GLU CB 1 1
15 30740 1 1 55 GLU CD C -9.503 30.703 1.571 1.00 . A A . 55 GLU CD 1 1
15 30741 1 1 55 GLU CG C -9.933 29.398 2.211 1.00 . A A . 55 GLU CG 1 1
15 30742 1 1 55 GLU H H -12.090 27.795 2.612 1.00 . A A . 55 GLU H 1 1
15 30743 1 1 55 GLU HA H -10.251 26.129 1.110 1.00 . A A . 55 GLU HA 1 1
15 30744 1 1 55 GLU HB2 H -8.930 28.147 0.821 1.00 . A A . 55 GLU HB2 1 1
15 30745 1 1 55 GLU HB3 H -10.616 28.462 0.432 1.00 . A A . 55 GLU HB3 1 1
15 30746 1 1 55 GLU HG2 H -10.935 29.518 2.598 1.00 . A A . 55 GLU HG2 1 1
15 30747 1 1 55 GLU HG3 H -9.259 29.172 3.024 1.00 . A A . 55 GLU HG3 1 1
15 30748 1 1 55 GLU N N -11.705 26.950 2.316 1.00 . A A . 55 GLU N 1 1
15 30749 1 1 55 GLU O O -8.190 26.252 2.752 1.00 . A A . 55 GLU O 1 1
15 30750 1 1 55 GLU OE1 O -8.682 30.661 0.631 1.00 . A A . 55 GLU OE1 1 1
15 30751 1 1 55 GLU OE2 O -9.986 31.768 2.011 1.00 . A A . 55 GLU OE2 1 1
15 30752 1 1 56 GLU C C -9.114 24.923 5.906 1.00 . A A . 56 GLU C 1 1
15 30753 1 1 56 GLU CA C -8.971 26.357 5.388 1.00 . A A . 56 GLU CA 1 1
15 30754 1 1 56 GLU CB C -9.268 27.343 6.520 1.00 . A A . 56 GLU CB 1 1
15 30755 1 1 56 GLU CD C -8.596 29.497 7.654 1.00 . A A . 56 GLU CD 1 1
15 30756 1 1 56 GLU CG C -8.172 28.375 6.728 1.00 . A A . 56 GLU CG 1 1
15 30757 1 1 56 GLU H H -10.755 26.908 4.385 1.00 . A A . 56 GLU H 1 1
15 30758 1 1 56 GLU HA H -7.949 26.502 5.071 1.00 . A A . 56 GLU HA 1 1
15 30759 1 1 56 GLU HB2 H -10.186 27.864 6.297 1.00 . A A . 56 GLU HB2 1 1
15 30760 1 1 56 GLU HB3 H -9.389 26.791 7.441 1.00 . A A . 56 GLU HB3 1 1
15 30761 1 1 56 GLU HG2 H -7.309 27.884 7.154 1.00 . A A . 56 GLU HG2 1 1
15 30762 1 1 56 GLU HG3 H -7.907 28.798 5.769 1.00 . A A . 56 GLU HG3 1 1
15 30763 1 1 56 GLU N N -9.825 26.640 4.238 1.00 . A A . 56 GLU N 1 1
15 30764 1 1 56 GLU O O -8.118 24.248 6.157 1.00 . A A . 56 GLU O 1 1
15 30765 1 1 56 GLU OE1 O -8.561 29.295 8.886 1.00 . A A . 56 GLU OE1 1 1
15 30766 1 1 56 GLU OE2 O -8.962 30.578 7.148 1.00 . A A . 56 GLU OE2 1 1
15 30767 1 1 57 GLU C C -10.475 22.017 5.657 1.00 . A A . 57 GLU C 1 1
15 30768 1 1 57 GLU CA C -10.602 23.153 6.676 1.00 . A A . 57 GLU CA 1 1
15 30769 1 1 57 GLU CB C -11.984 23.112 7.322 1.00 . A A . 57 GLU CB 1 1
15 30770 1 1 57 GLU CD C -11.573 23.848 9.702 1.00 . A A . 57 GLU CD 1 1
15 30771 1 1 57 GLU CG C -12.197 24.195 8.365 1.00 . A A . 57 GLU CG 1 1
15 30772 1 1 57 GLU H H -11.111 25.080 5.942 1.00 . A A . 57 GLU H 1 1
15 30773 1 1 57 GLU HA H -9.867 22.989 7.449 1.00 . A A . 57 GLU HA 1 1
15 30774 1 1 57 GLU HB2 H -12.732 23.227 6.553 1.00 . A A . 57 GLU HB2 1 1
15 30775 1 1 57 GLU HB3 H -12.117 22.153 7.799 1.00 . A A . 57 GLU HB3 1 1
15 30776 1 1 57 GLU HG2 H -11.757 25.114 8.007 1.00 . A A . 57 GLU HG2 1 1
15 30777 1 1 57 GLU HG3 H -13.258 24.336 8.505 1.00 . A A . 57 GLU HG3 1 1
15 30778 1 1 57 GLU N N -10.352 24.484 6.120 1.00 . A A . 57 GLU N 1 1
15 30779 1 1 57 GLU O O -10.015 20.931 6.006 1.00 . A A . 57 GLU O 1 1
15 30780 1 1 57 GLU OE1 O -11.853 22.747 10.220 1.00 . A A . 57 GLU OE1 1 1
15 30781 1 1 57 GLU OE2 O -10.803 24.678 10.231 1.00 . A A . 57 GLU OE2 1 1
15 30782 1 1 58 ILE C C -9.391 20.699 3.219 1.00 . A A . 58 ILE C 1 1
15 30783 1 1 58 ILE CA C -10.818 21.191 3.402 1.00 . A A . 58 ILE CA 1 1
15 30784 1 1 58 ILE CB C -11.373 21.661 2.051 1.00 . A A . 58 ILE CB 1 1
15 30785 1 1 58 ILE CD1 C -13.505 22.519 0.942 1.00 . A A . 58 ILE CD1 1 1
15 30786 1 1 58 ILE CG1 C -12.813 22.134 2.231 1.00 . A A . 58 ILE CG1 1 1
15 30787 1 1 58 ILE CG2 C -11.296 20.543 1.015 1.00 . A A . 58 ILE CG2 1 1
15 30788 1 1 58 ILE H H -11.262 23.115 4.178 1.00 . A A . 58 ILE H 1 1
15 30789 1 1 58 ILE HA H -11.425 20.363 3.744 1.00 . A A . 58 ILE HA 1 1
15 30790 1 1 58 ILE HB H -10.768 22.482 1.708 1.00 . A A . 58 ILE HB 1 1
15 30791 1 1 58 ILE HD11 H -14.502 22.102 0.937 1.00 . A A . 58 ILE HD11 1 1
15 30792 1 1 58 ILE HD12 H -12.949 22.136 0.101 1.00 . A A . 58 ILE HD12 1 1
15 30793 1 1 58 ILE HD13 H -13.569 23.594 0.877 1.00 . A A . 58 ILE HD13 1 1
15 30794 1 1 58 ILE HG12 H -13.387 21.344 2.689 1.00 . A A . 58 ILE HG12 1 1
15 30795 1 1 58 ILE HG13 H -12.815 22.994 2.880 1.00 . A A . 58 ILE HG13 1 1
15 30796 1 1 58 ILE HG21 H -12.292 20.284 0.687 1.00 . A A . 58 ILE HG21 1 1
15 30797 1 1 58 ILE HG22 H -10.825 19.674 1.454 1.00 . A A . 58 ILE HG22 1 1
15 30798 1 1 58 ILE HG23 H -10.715 20.876 0.168 1.00 . A A . 58 ILE HG23 1 1
15 30799 1 1 58 ILE N N -10.892 22.241 4.416 1.00 . A A . 58 ILE N 1 1
15 30800 1 1 58 ILE O O -9.075 19.561 3.556 1.00 . A A . 58 ILE O 1 1
15 30801 1 1 59 ASN C C -6.574 20.561 3.755 1.00 . A A . 59 ASN C 1 1
15 30802 1 1 59 ASN CA C -7.125 21.191 2.485 1.00 . A A . 59 ASN CA 1 1
15 30803 1 1 59 ASN CB C -6.263 22.401 2.095 1.00 . A A . 59 ASN CB 1 1
15 30804 1 1 59 ASN CG C -6.947 23.733 2.333 1.00 . A A . 59 ASN CG 1 1
15 30805 1 1 59 ASN H H -8.839 22.458 2.449 1.00 . A A . 59 ASN H 1 1
15 30806 1 1 59 ASN HA H -7.091 20.460 1.690 1.00 . A A . 59 ASN HA 1 1
15 30807 1 1 59 ASN HB2 H -5.355 22.384 2.678 1.00 . A A . 59 ASN HB2 1 1
15 30808 1 1 59 ASN HB3 H -6.012 22.330 1.046 1.00 . A A . 59 ASN HB3 1 1
15 30809 1 1 59 ASN HD21 H -7.800 23.638 0.541 1.00 . A A . 59 ASN HD21 1 1
15 30810 1 1 59 ASN HD22 H -8.173 25.039 1.479 1.00 . A A . 59 ASN HD22 1 1
15 30811 1 1 59 ASN N N -8.528 21.562 2.693 1.00 . A A . 59 ASN N 1 1
15 30812 1 1 59 ASN ND2 N -7.717 24.183 1.352 1.00 . A A . 59 ASN ND2 1 1
15 30813 1 1 59 ASN O O -5.828 19.584 3.713 1.00 . A A . 59 ASN O 1 1
15 30814 1 1 59 ASN OD1 O -6.783 24.348 3.388 1.00 . A A . 59 ASN OD1 1 1
15 30815 1 1 60 LEU C C -7.114 19.240 6.427 1.00 . A A . 60 LEU C 1 1
15 30816 1 1 60 LEU CA C -6.554 20.639 6.184 1.00 . A A . 60 LEU CA 1 1
15 30817 1 1 60 LEU CB C -7.028 21.596 7.281 1.00 . A A . 60 LEU CB 1 1
15 30818 1 1 60 LEU CD1 C -5.525 23.407 6.400 1.00 . A A . 60 LEU CD1 1 1
15 30819 1 1 60 LEU CD2 C -6.702 23.714 8.587 1.00 . A A . 60 LEU CD2 1 1
15 30820 1 1 60 LEU CG C -6.043 22.711 7.649 1.00 . A A . 60 LEU CG 1 1
15 30821 1 1 60 LEU H H -7.576 21.900 4.836 1.00 . A A . 60 LEU H 1 1
15 30822 1 1 60 LEU HA H -5.475 20.593 6.194 1.00 . A A . 60 LEU HA 1 1
15 30823 1 1 60 LEU HB2 H -7.949 22.056 6.951 1.00 . A A . 60 LEU HB2 1 1
15 30824 1 1 60 LEU HB3 H -7.232 21.019 8.170 1.00 . A A . 60 LEU HB3 1 1
15 30825 1 1 60 LEU HD11 H -4.551 23.015 6.147 1.00 . A A . 60 LEU HD11 1 1
15 30826 1 1 60 LEU HD12 H -5.449 24.468 6.583 1.00 . A A . 60 LEU HD12 1 1
15 30827 1 1 60 LEU HD13 H -6.207 23.231 5.580 1.00 . A A . 60 LEU HD13 1 1
15 30828 1 1 60 LEU HD21 H -7.584 23.272 9.026 1.00 . A A . 60 LEU HD21 1 1
15 30829 1 1 60 LEU HD22 H -6.981 24.599 8.031 1.00 . A A . 60 LEU HD22 1 1
15 30830 1 1 60 LEU HD23 H -6.008 23.985 9.369 1.00 . A A . 60 LEU HD23 1 1
15 30831 1 1 60 LEU HG H -5.197 22.278 8.164 1.00 . A A . 60 LEU HG 1 1
15 30832 1 1 60 LEU N N -6.973 21.130 4.883 1.00 . A A . 60 LEU N 1 1
15 30833 1 1 60 LEU O O -6.455 18.392 7.029 1.00 . A A . 60 LEU O 1 1
15 30834 1 1 61 ALA C C -8.616 16.734 5.008 1.00 . A A . 61 ALA C 1 1
15 30835 1 1 61 ALA CA C -8.989 17.710 6.126 1.00 . A A . 61 ALA CA 1 1
15 30836 1 1 61 ALA CB C -10.499 17.888 6.176 1.00 . A A . 61 ALA CB 1 1
15 30837 1 1 61 ALA H H -8.826 19.724 5.487 1.00 . A A . 61 ALA H 1 1
15 30838 1 1 61 ALA HA H -8.669 17.298 7.072 1.00 . A A . 61 ALA HA 1 1
15 30839 1 1 61 ALA HB1 H -10.907 17.742 5.187 1.00 . A A . 61 ALA HB1 1 1
15 30840 1 1 61 ALA HB2 H -10.737 18.885 6.518 1.00 . A A . 61 ALA HB2 1 1
15 30841 1 1 61 ALA HB3 H -10.926 17.163 6.853 1.00 . A A . 61 ALA HB3 1 1
15 30842 1 1 61 ALA N N -8.341 19.005 5.957 1.00 . A A . 61 ALA N 1 1
15 30843 1 1 61 ALA O O -8.797 15.524 5.147 1.00 . A A . 61 ALA O 1 1
15 30844 1 1 62 LYS C C -6.288 15.953 2.848 1.00 . A A . 62 LYS C 1 1
15 30845 1 1 62 LYS CA C -7.738 16.433 2.754 1.00 . A A . 62 LYS CA 1 1
15 30846 1 1 62 LYS CB C -7.960 17.206 1.445 1.00 . A A . 62 LYS CB 1 1
15 30847 1 1 62 LYS CD C -7.088 18.875 -0.220 1.00 . A A . 62 LYS CD 1 1
15 30848 1 1 62 LYS CE C -5.982 19.878 -0.508 1.00 . A A . 62 LYS CE 1 1
15 30849 1 1 62 LYS CG C -6.749 17.999 0.974 1.00 . A A . 62 LYS CG 1 1
15 30850 1 1 62 LYS H H -8.004 18.233 3.836 1.00 . A A . 62 LYS H 1 1
15 30851 1 1 62 LYS HA H -8.385 15.571 2.757 1.00 . A A . 62 LYS HA 1 1
15 30852 1 1 62 LYS HB2 H -8.223 16.503 0.669 1.00 . A A . 62 LYS HB2 1 1
15 30853 1 1 62 LYS HB3 H -8.781 17.895 1.586 1.00 . A A . 62 LYS HB3 1 1
15 30854 1 1 62 LYS HD2 H -7.224 18.247 -1.088 1.00 . A A . 62 LYS HD2 1 1
15 30855 1 1 62 LYS HD3 H -8.003 19.411 -0.014 1.00 . A A . 62 LYS HD3 1 1
15 30856 1 1 62 LYS HE2 H -5.562 20.209 0.430 1.00 . A A . 62 LYS HE2 1 1
15 30857 1 1 62 LYS HE3 H -5.215 19.391 -1.093 1.00 . A A . 62 LYS HE3 1 1
15 30858 1 1 62 LYS HG2 H -6.406 18.627 1.783 1.00 . A A . 62 LYS HG2 1 1
15 30859 1 1 62 LYS HG3 H -5.966 17.310 0.694 1.00 . A A . 62 LYS HG3 1 1
15 30860 1 1 62 LYS HZ1 H -6.957 21.723 -0.607 1.00 . A A . 62 LYS HZ1 1 1
15 30861 1 1 62 LYS HZ2 H -7.166 20.761 -1.985 1.00 . A A . 62 LYS HZ2 1 1
15 30862 1 1 62 LYS HZ3 H -5.696 21.553 -1.722 1.00 . A A . 62 LYS HZ3 1 1
15 30863 1 1 62 LYS N N -8.112 17.263 3.896 1.00 . A A . 62 LYS N 1 1
15 30864 1 1 62 LYS NZ N -6.486 21.061 -1.258 1.00 . A A . 62 LYS NZ 1 1
15 30865 1 1 62 LYS O O -5.924 14.941 2.248 1.00 . A A . 62 LYS O 1 1
15 30866 1 1 63 GLU C C -3.867 14.843 4.006 1.00 . A A . 63 GLU C 1 1
15 30867 1 1 63 GLU CA C -4.052 16.338 3.751 1.00 . A A . 63 GLU CA 1 1
15 30868 1 1 63 GLU CB C -3.438 17.138 4.901 1.00 . A A . 63 GLU CB 1 1
15 30869 1 1 63 GLU CD C -1.104 16.370 4.315 1.00 . A A . 63 GLU CD 1 1
15 30870 1 1 63 GLU CG C -1.995 17.548 4.654 1.00 . A A . 63 GLU CG 1 1
15 30871 1 1 63 GLU H H -5.810 17.486 4.039 1.00 . A A . 63 GLU H 1 1
15 30872 1 1 63 GLU HA H -3.543 16.599 2.836 1.00 . A A . 63 GLU HA 1 1
15 30873 1 1 63 GLU HB2 H -4.022 18.034 5.053 1.00 . A A . 63 GLU HB2 1 1
15 30874 1 1 63 GLU HB3 H -3.471 16.540 5.799 1.00 . A A . 63 GLU HB3 1 1
15 30875 1 1 63 GLU HG2 H -1.968 18.248 3.832 1.00 . A A . 63 GLU HG2 1 1
15 30876 1 1 63 GLU HG3 H -1.613 18.027 5.545 1.00 . A A . 63 GLU HG3 1 1
15 30877 1 1 63 GLU N N -5.464 16.687 3.592 1.00 . A A . 63 GLU N 1 1
15 30878 1 1 63 GLU O O -3.067 14.183 3.340 1.00 . A A . 63 GLU O 1 1
15 30879 1 1 63 GLU OE1 O -1.208 15.853 3.183 1.00 . A A . 63 GLU OE1 1 1
15 30880 1 1 63 GLU OE2 O -0.302 15.963 5.182 1.00 . A A . 63 GLU OE2 1 1
15 30881 1 1 64 SER C C -5.616 12.096 4.609 1.00 . A A . 64 SER C 1 1
15 30882 1 1 64 SER CA C -4.532 12.904 5.321 1.00 . A A . 64 SER CA 1 1
15 30883 1 1 64 SER CB C -4.659 12.726 6.835 1.00 . A A . 64 SER CB 1 1
15 30884 1 1 64 SER H H -5.227 14.893 5.466 1.00 . A A . 64 SER H 1 1
15 30885 1 1 64 SER HA H -3.566 12.539 5.007 1.00 . A A . 64 SER HA 1 1
15 30886 1 1 64 SER HB2 H -3.827 13.209 7.323 1.00 . A A . 64 SER HB2 1 1
15 30887 1 1 64 SER HB3 H -5.583 13.172 7.172 1.00 . A A . 64 SER HB3 1 1
15 30888 1 1 64 SER HG H -4.511 11.265 8.133 1.00 . A A . 64 SER HG 1 1
15 30889 1 1 64 SER N N -4.609 14.316 4.973 1.00 . A A . 64 SER N 1 1
15 30890 1 1 64 SER O O -5.591 10.869 4.616 1.00 . A A . 64 SER O 1 1
15 30891 1 1 64 SER OG O -4.659 11.353 7.188 1.00 . A A . 64 SER OG 1 1
15 30892 1 1 65 LEU C C -7.129 11.420 2.060 1.00 . A A . 65 LEU C 1 1
15 30893 1 1 65 LEU CA C -7.651 12.117 3.300 1.00 . A A . 65 LEU CA 1 1
15 30894 1 1 65 LEU CB C -8.730 13.126 2.918 1.00 . A A . 65 LEU CB 1 1
15 30895 1 1 65 LEU CD1 C -10.494 11.395 3.362 1.00 . A A . 65 LEU CD1 1 1
15 30896 1 1 65 LEU CD2 C -11.115 13.592 2.341 1.00 . A A . 65 LEU CD2 1 1
15 30897 1 1 65 LEU CG C -10.046 12.519 2.439 1.00 . A A . 65 LEU CG 1 1
15 30898 1 1 65 LEU H H -6.548 13.756 4.011 1.00 . A A . 65 LEU H 1 1
15 30899 1 1 65 LEU HA H -8.075 11.384 3.963 1.00 . A A . 65 LEU HA 1 1
15 30900 1 1 65 LEU HB2 H -8.936 13.746 3.779 1.00 . A A . 65 LEU HB2 1 1
15 30901 1 1 65 LEU HB3 H -8.343 13.752 2.129 1.00 . A A . 65 LEU HB3 1 1
15 30902 1 1 65 LEU HD11 H -11.468 11.046 3.057 1.00 . A A . 65 LEU HD11 1 1
15 30903 1 1 65 LEU HD12 H -10.541 11.759 4.377 1.00 . A A . 65 LEU HD12 1 1
15 30904 1 1 65 LEU HD13 H -9.786 10.581 3.306 1.00 . A A . 65 LEU HD13 1 1
15 30905 1 1 65 LEU HD21 H -11.639 13.665 3.280 1.00 . A A . 65 LEU HD21 1 1
15 30906 1 1 65 LEU HD22 H -11.811 13.336 1.559 1.00 . A A . 65 LEU HD22 1 1
15 30907 1 1 65 LEU HD23 H -10.651 14.541 2.113 1.00 . A A . 65 LEU HD23 1 1
15 30908 1 1 65 LEU HG H -9.900 12.100 1.458 1.00 . A A . 65 LEU HG 1 1
15 30909 1 1 65 LEU N N -6.571 12.784 3.998 1.00 . A A . 65 LEU N 1 1
15 30910 1 1 65 LEU O O -7.514 10.292 1.758 1.00 . A A . 65 LEU O 1 1
15 30911 1 1 66 GLU C C -4.327 10.888 0.412 1.00 . A A . 66 GLU C 1 1
15 30912 1 1 66 GLU CA C -5.670 11.559 0.135 1.00 . A A . 66 GLU CA 1 1
15 30913 1 1 66 GLU CB C -5.499 12.655 -0.919 1.00 . A A . 66 GLU CB 1 1
15 30914 1 1 66 GLU CD C -4.351 14.806 -1.579 1.00 . A A . 66 GLU CD 1 1
15 30915 1 1 66 GLU CG C -4.498 13.729 -0.522 1.00 . A A . 66 GLU CG 1 1
15 30916 1 1 66 GLU H H -5.987 12.998 1.636 1.00 . A A . 66 GLU H 1 1
15 30917 1 1 66 GLU HA H -6.356 10.825 -0.234 1.00 . A A . 66 GLU HA 1 1
15 30918 1 1 66 GLU HB2 H -5.164 12.203 -1.841 1.00 . A A . 66 GLU HB2 1 1
15 30919 1 1 66 GLU HB3 H -6.454 13.128 -1.087 1.00 . A A . 66 GLU HB3 1 1
15 30920 1 1 66 GLU HG2 H -4.829 14.189 0.395 1.00 . A A . 66 GLU HG2 1 1
15 30921 1 1 66 GLU HG3 H -3.536 13.265 -0.366 1.00 . A A . 66 GLU HG3 1 1
15 30922 1 1 66 GLU N N -6.249 12.105 1.343 1.00 . A A . 66 GLU N 1 1
15 30923 1 1 66 GLU O O -3.899 10.005 -0.333 1.00 . A A . 66 GLU O 1 1
15 30924 1 1 66 GLU OE1 O -5.362 15.134 -2.237 1.00 . A A . 66 GLU OE1 1 1
15 30925 1 1 66 GLU OE2 O -3.227 15.324 -1.747 1.00 . A A . 66 GLU OE2 1 1
15 30926 1 1 67 GLY C C -2.450 9.517 2.678 1.00 . A A . 67 GLY C 1 1
15 30927 1 1 67 GLY CA C -2.362 10.763 1.815 1.00 . A A . 67 GLY CA 1 1
15 30928 1 1 67 GLY H H -4.040 12.037 2.025 1.00 . A A . 67 GLY H 1 1
15 30929 1 1 67 GLY HA2 H -1.843 10.514 0.903 1.00 . A A . 67 GLY HA2 1 1
15 30930 1 1 67 GLY HA3 H -1.791 11.512 2.345 1.00 . A A . 67 GLY HA3 1 1
15 30931 1 1 67 GLY N N -3.657 11.322 1.475 1.00 . A A . 67 GLY N 1 1
15 30932 1 1 67 GLY O O -1.504 8.732 2.732 1.00 . A A . 67 GLY O 1 1
15 30933 1 1 68 ALA C C -4.385 7.002 3.475 1.00 . A A . 68 ALA C 1 1
15 30934 1 1 68 ALA CA C -3.748 8.170 4.224 1.00 . A A . 68 ALA CA 1 1
15 30935 1 1 68 ALA CB C -4.569 8.526 5.448 1.00 . A A . 68 ALA CB 1 1
15 30936 1 1 68 ALA H H -4.298 9.990 3.288 1.00 . A A . 68 ALA H 1 1
15 30937 1 1 68 ALA HA H -2.768 7.866 4.560 1.00 . A A . 68 ALA HA 1 1
15 30938 1 1 68 ALA HB1 H -5.607 8.307 5.253 1.00 . A A . 68 ALA HB1 1 1
15 30939 1 1 68 ALA HB2 H -4.455 9.580 5.668 1.00 . A A . 68 ALA HB2 1 1
15 30940 1 1 68 ALA HB3 H -4.229 7.943 6.291 1.00 . A A . 68 ALA HB3 1 1
15 30941 1 1 68 ALA N N -3.576 9.332 3.361 1.00 . A A . 68 ALA N 1 1
15 30942 1 1 68 ALA O O -4.005 5.850 3.683 1.00 . A A . 68 ALA O 1 1
15 30943 1 1 69 ILE C C -4.907 5.541 1.007 1.00 . A A . 69 ILE C 1 1
15 30944 1 1 69 ILE CA C -5.971 6.238 1.805 1.00 . A A . 69 ILE CA 1 1
15 30945 1 1 69 ILE CB C -7.031 6.768 0.821 1.00 . A A . 69 ILE CB 1 1
15 30946 1 1 69 ILE CD1 C -7.644 8.731 -0.686 1.00 . A A . 69 ILE CD1 1 1
15 30947 1 1 69 ILE CG1 C -6.567 8.065 0.149 1.00 . A A . 69 ILE CG1 1 1
15 30948 1 1 69 ILE CG2 C -8.352 6.965 1.526 1.00 . A A . 69 ILE CG2 1 1
15 30949 1 1 69 ILE H H -5.587 8.218 2.428 1.00 . A A . 69 ILE H 1 1
15 30950 1 1 69 ILE HA H -6.434 5.538 2.489 1.00 . A A . 69 ILE HA 1 1
15 30951 1 1 69 ILE HB H -7.177 6.016 0.059 1.00 . A A . 69 ILE HB 1 1
15 30952 1 1 69 ILE HD11 H -7.191 9.453 -1.348 1.00 . A A . 69 ILE HD11 1 1
15 30953 1 1 69 ILE HD12 H -8.348 9.229 -0.035 1.00 . A A . 69 ILE HD12 1 1
15 30954 1 1 69 ILE HD13 H -8.160 7.983 -1.269 1.00 . A A . 69 ILE HD13 1 1
15 30955 1 1 69 ILE HG12 H -6.255 8.766 0.905 1.00 . A A . 69 ILE HG12 1 1
15 30956 1 1 69 ILE HG13 H -5.728 7.847 -0.501 1.00 . A A . 69 ILE HG13 1 1
15 30957 1 1 69 ILE HG21 H -9.151 6.897 0.808 1.00 . A A . 69 ILE HG21 1 1
15 30958 1 1 69 ILE HG22 H -8.369 7.936 2.000 1.00 . A A . 69 ILE HG22 1 1
15 30959 1 1 69 ILE HG23 H -8.471 6.195 2.269 1.00 . A A . 69 ILE HG23 1 1
15 30960 1 1 69 ILE N N -5.335 7.292 2.583 1.00 . A A . 69 ILE N 1 1
15 30961 1 1 69 ILE O O -4.853 4.314 0.928 1.00 . A A . 69 ILE O 1 1
15 30962 1 1 70 ALA C C -2.181 4.782 0.434 1.00 . A A . 70 ALA C 1 1
15 30963 1 1 70 ALA CA C -2.929 5.862 -0.343 1.00 . A A . 70 ALA CA 1 1
15 30964 1 1 70 ALA CB C -2.009 7.012 -0.720 1.00 . A A . 70 ALA CB 1 1
15 30965 1 1 70 ALA H H -4.137 7.330 0.566 1.00 . A A . 70 ALA H 1 1
15 30966 1 1 70 ALA HA H -3.333 5.437 -1.243 1.00 . A A . 70 ALA HA 1 1
15 30967 1 1 70 ALA HB1 H -1.603 6.840 -1.705 1.00 . A A . 70 ALA HB1 1 1
15 30968 1 1 70 ALA HB2 H -1.206 7.080 -0.002 1.00 . A A . 70 ALA HB2 1 1
15 30969 1 1 70 ALA HB3 H -2.576 7.935 -0.717 1.00 . A A . 70 ALA HB3 1 1
15 30970 1 1 70 ALA N N -4.035 6.359 0.437 1.00 . A A . 70 ALA N 1 1
15 30971 1 1 70 ALA O O -1.563 3.892 -0.149 1.00 . A A . 70 ALA O 1 1
15 30972 1 1 71 ARG C C -2.585 2.726 2.905 1.00 . A A . 71 ARG C 1 1
15 30973 1 1 71 ARG CA C -1.634 3.888 2.634 1.00 . A A . 71 ARG CA 1 1
15 30974 1 1 71 ARG CB C -1.217 4.545 3.953 1.00 . A A . 71 ARG CB 1 1
15 30975 1 1 71 ARG CD C 0.459 6.113 2.929 1.00 . A A . 71 ARG CD 1 1
15 30976 1 1 71 ARG CG C 0.225 5.024 3.965 1.00 . A A . 71 ARG CG 1 1
15 30977 1 1 71 ARG CZ C 2.890 6.455 3.144 1.00 . A A . 71 ARG CZ 1 1
15 30978 1 1 71 ARG H H -2.790 5.587 2.163 1.00 . A A . 71 ARG H 1 1
15 30979 1 1 71 ARG HA H -0.755 3.514 2.132 1.00 . A A . 71 ARG HA 1 1
15 30980 1 1 71 ARG HB2 H -1.858 5.395 4.137 1.00 . A A . 71 ARG HB2 1 1
15 30981 1 1 71 ARG HB3 H -1.344 3.831 4.753 1.00 . A A . 71 ARG HB3 1 1
15 30982 1 1 71 ARG HD2 H -0.221 5.959 2.105 1.00 . A A . 71 ARG HD2 1 1
15 30983 1 1 71 ARG HD3 H 0.262 7.072 3.384 1.00 . A A . 71 ARG HD3 1 1
15 30984 1 1 71 ARG HE H 1.967 5.814 1.496 1.00 . A A . 71 ARG HE 1 1
15 30985 1 1 71 ARG HG2 H 0.457 5.416 4.944 1.00 . A A . 71 ARG HG2 1 1
15 30986 1 1 71 ARG HG3 H 0.874 4.188 3.748 1.00 . A A . 71 ARG HG3 1 1
15 30987 1 1 71 ARG HH11 H 1.832 6.882 4.815 1.00 . A A . 71 ARG HH11 1 1
15 30988 1 1 71 ARG HH12 H 3.543 7.114 4.941 1.00 . A A . 71 ARG HH12 1 1
15 30989 1 1 71 ARG HH21 H 4.218 6.119 1.659 1.00 . A A . 71 ARG HH21 1 1
15 30990 1 1 71 ARG HH22 H 4.898 6.682 3.149 1.00 . A A . 71 ARG HH22 1 1
15 30991 1 1 71 ARG N N -2.269 4.862 1.762 1.00 . A A . 71 ARG N 1 1
15 30992 1 1 71 ARG NE N 1.830 6.101 2.423 1.00 . A A . 71 ARG NE 1 1
15 30993 1 1 71 ARG NH1 N 2.743 6.849 4.404 1.00 . A A . 71 ARG NH1 1 1
15 30994 1 1 71 ARG NH2 N 4.101 6.415 2.607 1.00 . A A . 71 ARG NH2 1 1
15 30995 1 1 71 ARG O O -2.277 1.577 2.584 1.00 . A A . 71 ARG O 1 1
15 30996 1 1 72 PHE C C -4.999 1.101 2.595 1.00 . A A . 72 PHE C 1 1
15 30997 1 1 72 PHE CA C -4.737 2.007 3.796 1.00 . A A . 72 PHE CA 1 1
15 30998 1 1 72 PHE CB C -6.034 2.677 4.229 1.00 . A A . 72 PHE CB 1 1
15 30999 1 1 72 PHE CD1 C -6.744 1.037 5.971 1.00 . A A . 72 PHE CD1 1 1
15 31000 1 1 72 PHE CD2 C -8.224 1.493 4.168 1.00 . A A . 72 PHE CD2 1 1
15 31001 1 1 72 PHE CE1 C -7.656 0.147 6.501 1.00 . A A . 72 PHE CE1 1 1
15 31002 1 1 72 PHE CE2 C -9.137 0.613 4.690 1.00 . A A . 72 PHE CE2 1 1
15 31003 1 1 72 PHE CG C -7.021 1.717 4.801 1.00 . A A . 72 PHE CG 1 1
15 31004 1 1 72 PHE CZ C -8.855 -0.064 5.860 1.00 . A A . 72 PHE CZ 1 1
15 31005 1 1 72 PHE H H -3.952 3.956 3.730 1.00 . A A . 72 PHE H 1 1
15 31006 1 1 72 PHE HA H -4.361 1.409 4.612 1.00 . A A . 72 PHE HA 1 1
15 31007 1 1 72 PHE HB2 H -5.816 3.420 4.981 1.00 . A A . 72 PHE HB2 1 1
15 31008 1 1 72 PHE HB3 H -6.490 3.157 3.373 1.00 . A A . 72 PHE HB3 1 1
15 31009 1 1 72 PHE HD1 H -5.805 1.209 6.471 1.00 . A A . 72 PHE HD1 1 1
15 31010 1 1 72 PHE HD2 H -8.445 2.015 3.250 1.00 . A A . 72 PHE HD2 1 1
15 31011 1 1 72 PHE HE1 H -7.432 -0.383 7.412 1.00 . A A . 72 PHE HE1 1 1
15 31012 1 1 72 PHE HE2 H -10.074 0.453 4.186 1.00 . A A . 72 PHE HE2 1 1
15 31013 1 1 72 PHE HZ H -9.573 -0.759 6.271 1.00 . A A . 72 PHE HZ 1 1
15 31014 1 1 72 PHE N N -3.748 3.026 3.492 1.00 . A A . 72 PHE N 1 1
15 31015 1 1 72 PHE O O -5.198 -0.104 2.745 1.00 . A A . 72 PHE O 1 1
15 31016 1 1 73 ASN C C -4.235 -0.204 0.054 1.00 . A A . 73 ASN C 1 1
15 31017 1 1 73 ASN CA C -5.231 0.940 0.177 1.00 . A A . 73 ASN CA 1 1
15 31018 1 1 73 ASN CB C -5.121 1.860 -1.040 1.00 . A A . 73 ASN CB 1 1
15 31019 1 1 73 ASN CG C -6.255 2.866 -1.114 1.00 . A A . 73 ASN CG 1 1
15 31020 1 1 73 ASN H H -4.830 2.651 1.350 1.00 . A A . 73 ASN H 1 1
15 31021 1 1 73 ASN HA H -6.230 0.531 0.223 1.00 . A A . 73 ASN HA 1 1
15 31022 1 1 73 ASN HB2 H -4.189 2.403 -0.991 1.00 . A A . 73 ASN HB2 1 1
15 31023 1 1 73 ASN HB3 H -5.137 1.261 -1.939 1.00 . A A . 73 ASN HB3 1 1
15 31024 1 1 73 ASN HD21 H -4.968 4.326 -1.521 1.00 . A A . 73 ASN HD21 1 1
15 31025 1 1 73 ASN HD22 H -6.629 4.793 -1.434 1.00 . A A . 73 ASN HD22 1 1
15 31026 1 1 73 ASN N N -4.996 1.691 1.405 1.00 . A A . 73 ASN N 1 1
15 31027 1 1 73 ASN ND2 N -5.916 4.122 -1.386 1.00 . A A . 73 ASN ND2 1 1
15 31028 1 1 73 ASN O O -4.562 -1.278 -0.448 1.00 . A A . 73 ASN O 1 1
15 31029 1 1 73 ASN OD1 O -7.420 2.517 -0.933 1.00 . A A . 73 ASN OD1 1 1
15 31030 1 1 74 SER C C -1.659 -1.528 1.849 1.00 . A A . 74 SER C 1 1
15 31031 1 1 74 SER CA C -1.960 -0.964 0.461 1.00 . A A . 74 SER CA 1 1
15 31032 1 1 74 SER CB C -0.692 -0.363 -0.155 1.00 . A A . 74 SER CB 1 1
15 31033 1 1 74 SER H H -2.818 0.921 0.903 1.00 . A A . 74 SER H 1 1
15 31034 1 1 74 SER HA H -2.306 -1.768 -0.171 1.00 . A A . 74 SER HA 1 1
15 31035 1 1 74 SER HB2 H 0.171 -0.697 0.401 1.00 . A A . 74 SER HB2 1 1
15 31036 1 1 74 SER HB3 H -0.606 -0.687 -1.181 1.00 . A A . 74 SER HB3 1 1
15 31037 1 1 74 SER HG H -1.270 1.373 -0.855 1.00 . A A . 74 SER HG 1 1
15 31038 1 1 74 SER N N -3.015 0.040 0.516 1.00 . A A . 74 SER N 1 1
15 31039 1 1 74 SER O O -0.503 -1.769 2.194 1.00 . A A . 74 SER O 1 1
15 31040 1 1 74 SER OG O -0.733 1.052 -0.126 1.00 . A A . 74 SER OG 1 1
15 31041 1 1 75 LEU C C -3.113 -3.692 4.091 1.00 . A A . 75 LEU C 1 1
15 31042 1 1 75 LEU CA C -2.547 -2.273 3.993 1.00 . A A . 75 LEU CA 1 1
15 31043 1 1 75 LEU CB C -3.243 -1.359 5.007 1.00 . A A . 75 LEU CB 1 1
15 31044 1 1 75 LEU CD1 C -1.401 -1.333 6.709 1.00 . A A . 75 LEU CD1 1 1
15 31045 1 1 75 LEU CD2 C -1.491 0.436 4.947 1.00 . A A . 75 LEU CD2 1 1
15 31046 1 1 75 LEU CG C -2.311 -0.478 5.843 1.00 . A A . 75 LEU CG 1 1
15 31047 1 1 75 LEU H H -3.605 -1.529 2.313 1.00 . A A . 75 LEU H 1 1
15 31048 1 1 75 LEU HA H -1.492 -2.302 4.214 1.00 . A A . 75 LEU HA 1 1
15 31049 1 1 75 LEU HB2 H -3.925 -0.715 4.470 1.00 . A A . 75 LEU HB2 1 1
15 31050 1 1 75 LEU HB3 H -3.818 -1.975 5.683 1.00 . A A . 75 LEU HB3 1 1
15 31051 1 1 75 LEU HD11 H -0.507 -0.780 6.948 1.00 . A A . 75 LEU HD11 1 1
15 31052 1 1 75 LEU HD12 H -1.137 -2.230 6.171 1.00 . A A . 75 LEU HD12 1 1
15 31053 1 1 75 LEU HD13 H -1.916 -1.598 7.620 1.00 . A A . 75 LEU HD13 1 1
15 31054 1 1 75 LEU HD21 H -0.539 0.639 5.415 1.00 . A A . 75 LEU HD21 1 1
15 31055 1 1 75 LEU HD22 H -2.023 1.362 4.800 1.00 . A A . 75 LEU HD22 1 1
15 31056 1 1 75 LEU HD23 H -1.329 -0.044 3.993 1.00 . A A . 75 LEU HD23 1 1
15 31057 1 1 75 LEU HG H -2.903 0.144 6.498 1.00 . A A . 75 LEU HG 1 1
15 31058 1 1 75 LEU N N -2.706 -1.738 2.643 1.00 . A A . 75 LEU N 1 1
15 31059 1 1 75 LEU O O -2.590 -4.532 4.824 1.00 . A A . 75 LEU O 1 1
15 31060 1 1 76 LEU C C -4.030 -6.273 2.542 1.00 . A A . 76 LEU C 1 1
15 31061 1 1 76 LEU CA C -4.845 -5.249 3.319 1.00 . A A . 76 LEU CA 1 1
15 31062 1 1 76 LEU CB C -6.228 -5.115 2.674 1.00 . A A . 76 LEU CB 1 1
15 31063 1 1 76 LEU CD1 C -6.592 -2.775 1.830 1.00 . A A . 76 LEU CD1 1 1
15 31064 1 1 76 LEU CD2 C -5.013 -4.299 0.595 1.00 . A A . 76 LEU CD2 1 1
15 31065 1 1 76 LEU CG C -6.299 -4.215 1.427 1.00 . A A . 76 LEU CG 1 1
15 31066 1 1 76 LEU H H -4.530 -3.230 2.779 1.00 . A A . 76 LEU H 1 1
15 31067 1 1 76 LEU HA H -4.961 -5.590 4.332 1.00 . A A . 76 LEU HA 1 1
15 31068 1 1 76 LEU HB2 H -6.566 -6.103 2.395 1.00 . A A . 76 LEU HB2 1 1
15 31069 1 1 76 LEU HB3 H -6.907 -4.719 3.414 1.00 . A A . 76 LEU HB3 1 1
15 31070 1 1 76 LEU HD11 H -6.815 -2.734 2.889 1.00 . A A . 76 LEU HD11 1 1
15 31071 1 1 76 LEU HD12 H -7.440 -2.410 1.270 1.00 . A A . 76 LEU HD12 1 1
15 31072 1 1 76 LEU HD13 H -5.730 -2.159 1.620 1.00 . A A . 76 LEU HD13 1 1
15 31073 1 1 76 LEU HD21 H -4.148 -4.316 1.245 1.00 . A A . 76 LEU HD21 1 1
15 31074 1 1 76 LEU HD22 H -4.949 -3.442 -0.061 1.00 . A A . 76 LEU HD22 1 1
15 31075 1 1 76 LEU HD23 H -5.027 -5.200 0.002 1.00 . A A . 76 LEU HD23 1 1
15 31076 1 1 76 LEU HG H -7.117 -4.551 0.806 1.00 . A A . 76 LEU HG 1 1
15 31077 1 1 76 LEU N N -4.179 -3.943 3.341 1.00 . A A . 76 LEU N 1 1
15 31078 1 1 76 LEU O O -4.541 -6.921 1.628 1.00 . A A . 76 LEU O 1 1
15 31079 1 1 77 ILE C C -1.983 -7.059 0.705 1.00 . A A . 77 ILE C 1 1
15 31080 1 1 77 ILE CA C -1.883 -7.326 2.181 1.00 . A A . 77 ILE CA 1 1
15 31081 1 1 77 ILE CB C -2.245 -8.797 2.465 1.00 . A A . 77 ILE CB 1 1
15 31082 1 1 77 ILE CD1 C -1.455 -8.502 4.875 1.00 . A A . 77 ILE CD1 1 1
15 31083 1 1 77 ILE CG1 C -2.545 -9.002 3.951 1.00 . A A . 77 ILE CG1 1 1
15 31084 1 1 77 ILE CG2 C -1.121 -9.715 2.010 1.00 . A A . 77 ILE CG2 1 1
15 31085 1 1 77 ILE H H -2.403 -5.843 3.599 1.00 . A A . 77 ILE H 1 1
15 31086 1 1 77 ILE HA H -0.865 -7.149 2.485 1.00 . A A . 77 ILE HA 1 1
15 31087 1 1 77 ILE HB H -3.126 -9.042 1.891 1.00 . A A . 77 ILE HB 1 1
15 31088 1 1 77 ILE HD11 H -0.921 -9.342 5.291 1.00 . A A . 77 ILE HD11 1 1
15 31089 1 1 77 ILE HD12 H -1.900 -7.926 5.673 1.00 . A A . 77 ILE HD12 1 1
15 31090 1 1 77 ILE HD13 H -0.771 -7.879 4.320 1.00 . A A . 77 ILE HD13 1 1
15 31091 1 1 77 ILE HG12 H -3.449 -8.476 4.199 1.00 . A A . 77 ILE HG12 1 1
15 31092 1 1 77 ILE HG13 H -2.683 -10.057 4.142 1.00 . A A . 77 ILE HG13 1 1
15 31093 1 1 77 ILE HG21 H -0.798 -9.424 1.021 1.00 . A A . 77 ILE HG21 1 1
15 31094 1 1 77 ILE HG22 H -1.475 -10.734 1.988 1.00 . A A . 77 ILE HG22 1 1
15 31095 1 1 77 ILE HG23 H -0.292 -9.636 2.696 1.00 . A A . 77 ILE HG23 1 1
15 31096 1 1 77 ILE N N -2.758 -6.398 2.884 1.00 . A A . 77 ILE N 1 1
15 31097 1 1 77 ILE O O -2.420 -7.913 -0.065 1.00 . A A . 77 ILE O 1 1
15 31098 1 1 78 GLU C C -1.854 -6.570 -1.984 1.00 . A A . 78 GLU C 1 1
15 31099 1 1 78 GLU CA C -1.640 -5.397 -1.051 1.00 . A A . 78 GLU CA 1 1
15 31100 1 1 78 GLU CB C -0.373 -4.631 -1.419 1.00 . A A . 78 GLU CB 1 1
15 31101 1 1 78 GLU CD C -0.335 -2.799 -3.159 1.00 . A A . 78 GLU CD 1 1
15 31102 1 1 78 GLU CG C -0.638 -3.166 -1.720 1.00 . A A . 78 GLU CG 1 1
15 31103 1 1 78 GLU H H -1.273 -5.214 1.015 1.00 . A A . 78 GLU H 1 1
15 31104 1 1 78 GLU HA H -2.485 -4.731 -1.146 1.00 . A A . 78 GLU HA 1 1
15 31105 1 1 78 GLU HB2 H 0.322 -4.688 -0.594 1.00 . A A . 78 GLU HB2 1 1
15 31106 1 1 78 GLU HB3 H 0.075 -5.084 -2.292 1.00 . A A . 78 GLU HB3 1 1
15 31107 1 1 78 GLU HG2 H -1.682 -2.958 -1.521 1.00 . A A . 78 GLU HG2 1 1
15 31108 1 1 78 GLU HG3 H -0.021 -2.563 -1.070 1.00 . A A . 78 GLU HG3 1 1
15 31109 1 1 78 GLU N N -1.591 -5.839 0.331 1.00 . A A . 78 GLU N 1 1
15 31110 1 1 78 GLU O O -1.063 -7.513 -2.016 1.00 . A A . 78 GLU O 1 1
15 31111 1 1 78 GLU OE1 O 0.674 -3.298 -3.700 1.00 . A A . 78 GLU OE1 1 1
15 31112 1 1 78 GLU OE2 O -1.107 -2.013 -3.746 1.00 . A A . 78 GLU OE2 1 1
15 31113 1 1 79 GLU C C -2.154 -8.230 -4.323 1.00 . A A . 79 GLU C 1 1
15 31114 1 1 79 GLU CA C -3.351 -7.549 -3.646 1.00 . A A . 79 GLU CA 1 1
15 31115 1 1 79 GLU CB C -4.309 -6.953 -4.674 1.00 . A A . 79 GLU CB 1 1
15 31116 1 1 79 GLU CD C -6.754 -6.292 -4.620 1.00 . A A . 79 GLU CD 1 1
15 31117 1 1 79 GLU CG C -5.373 -6.058 -4.041 1.00 . A A . 79 GLU CG 1 1
15 31118 1 1 79 GLU H H -3.536 -5.727 -2.603 1.00 . A A . 79 GLU H 1 1
15 31119 1 1 79 GLU HA H -3.886 -8.297 -3.080 1.00 . A A . 79 GLU HA 1 1
15 31120 1 1 79 GLU HB2 H -3.743 -6.364 -5.382 1.00 . A A . 79 GLU HB2 1 1
15 31121 1 1 79 GLU HB3 H -4.808 -7.755 -5.198 1.00 . A A . 79 GLU HB3 1 1
15 31122 1 1 79 GLU HG2 H -5.406 -6.255 -2.973 1.00 . A A . 79 GLU HG2 1 1
15 31123 1 1 79 GLU HG3 H -5.099 -5.025 -4.200 1.00 . A A . 79 GLU HG3 1 1
15 31124 1 1 79 GLU N N -2.953 -6.505 -2.711 1.00 . A A . 79 GLU N 1 1
15 31125 1 1 79 GLU O O -2.257 -9.379 -4.755 1.00 . A A . 79 GLU O 1 1
15 31126 1 1 79 GLU OE1 O -7.104 -5.618 -5.612 1.00 . A A . 79 GLU OE1 1 1
15 31127 1 1 79 GLU OE2 O -7.487 -7.149 -4.082 1.00 . A A . 79 GLU OE2 1 1
15 31128 1 1 80 SER C C 1.455 -7.739 -4.247 1.00 . A A . 80 SER C 1 1
15 31129 1 1 80 SER CA C 0.176 -8.111 -5.010 1.00 . A A . 80 SER CA 1 1
15 31130 1 1 80 SER CB C 0.290 -7.657 -6.466 1.00 . A A . 80 SER CB 1 1
15 31131 1 1 80 SER H H -0.978 -6.629 -4.038 1.00 . A A . 80 SER H 1 1
15 31132 1 1 80 SER HA H 0.065 -9.185 -4.991 1.00 . A A . 80 SER HA 1 1
15 31133 1 1 80 SER HB2 H -0.690 -7.407 -6.842 1.00 . A A . 80 SER HB2 1 1
15 31134 1 1 80 SER HB3 H 0.929 -6.787 -6.520 1.00 . A A . 80 SER HB3 1 1
15 31135 1 1 80 SER HG H 1.067 -8.319 -8.138 1.00 . A A . 80 SER HG 1 1
15 31136 1 1 80 SER N N -1.017 -7.536 -4.400 1.00 . A A . 80 SER N 1 1
15 31137 1 1 80 SER O O 2.479 -7.453 -4.867 1.00 . A A . 80 SER O 1 1
15 31138 1 1 80 SER OG O 0.841 -8.680 -7.278 1.00 . A A . 80 SER OG 1 1
15 31139 1 1 81 THR C C 3.471 -8.637 -1.846 1.00 . A A . 81 THR C 1 1
15 31140 1 1 81 THR CA C 2.608 -7.409 -2.124 1.00 . A A . 81 THR CA 1 1
15 31141 1 1 81 THR CB C 2.214 -6.748 -0.807 1.00 . A A . 81 THR CB 1 1
15 31142 1 1 81 THR CG2 C 1.159 -7.518 -0.049 1.00 . A A . 81 THR CG2 1 1
15 31143 1 1 81 THR H H 0.579 -7.982 -2.431 1.00 . A A . 81 THR H 1 1
15 31144 1 1 81 THR HA H 3.194 -6.710 -2.702 1.00 . A A . 81 THR HA 1 1
15 31145 1 1 81 THR HB H 1.821 -5.764 -1.014 1.00 . A A . 81 THR HB 1 1
15 31146 1 1 81 THR HG1 H 3.382 -5.706 0.372 1.00 . A A . 81 THR HG1 1 1
15 31147 1 1 81 THR HG21 H 1.313 -7.394 1.010 1.00 . A A . 81 THR HG21 1 1
15 31148 1 1 81 THR HG22 H 1.227 -8.566 -0.302 1.00 . A A . 81 THR HG22 1 1
15 31149 1 1 81 THR HG23 H 0.186 -7.146 -0.317 1.00 . A A . 81 THR HG23 1 1
15 31150 1 1 81 THR N N 1.416 -7.746 -2.905 1.00 . A A . 81 THR N 1 1
15 31151 1 1 81 THR O O 4.593 -8.512 -1.355 1.00 . A A . 81 THR O 1 1
15 31152 1 1 81 THR OG1 O 3.340 -6.606 0.041 1.00 . A A . 81 THR OG1 1 1
15 31153 1 1 82 GLY C C 5.131 -10.955 -2.466 1.00 . A A . 82 GLY C 1 1
15 31154 1 1 82 GLY CA C 3.710 -11.043 -1.939 1.00 . A A . 82 GLY CA 1 1
15 31155 1 1 82 GLY H H 2.059 -9.871 -2.554 1.00 . A A . 82 GLY H 1 1
15 31156 1 1 82 GLY HA2 H 3.744 -11.241 -0.877 1.00 . A A . 82 GLY HA2 1 1
15 31157 1 1 82 GLY HA3 H 3.206 -11.861 -2.431 1.00 . A A . 82 GLY HA3 1 1
15 31158 1 1 82 GLY N N 2.955 -9.823 -2.163 1.00 . A A . 82 GLY N 1 1
15 31159 1 1 82 GLY O O 6.032 -11.625 -1.959 1.00 . A A . 82 GLY O 1 1
15 31160 1 1 83 ASP C C 7.506 -8.994 -3.247 1.00 . A A . 83 ASP C 1 1
15 31161 1 1 83 ASP CA C 6.653 -9.947 -4.079 1.00 . A A . 83 ASP CA 1 1
15 31162 1 1 83 ASP CB C 6.531 -9.422 -5.512 1.00 . A A . 83 ASP CB 1 1
15 31163 1 1 83 ASP CG C 5.590 -8.239 -5.621 1.00 . A A . 83 ASP CG 1 1
15 31164 1 1 83 ASP H H 4.575 -9.615 -3.843 1.00 . A A . 83 ASP H 1 1
15 31165 1 1 83 ASP HA H 7.137 -10.912 -4.100 1.00 . A A . 83 ASP HA 1 1
15 31166 1 1 83 ASP HB2 H 7.505 -9.116 -5.861 1.00 . A A . 83 ASP HB2 1 1
15 31167 1 1 83 ASP HB3 H 6.159 -10.214 -6.147 1.00 . A A . 83 ASP HB3 1 1
15 31168 1 1 83 ASP N N 5.333 -10.123 -3.485 1.00 . A A . 83 ASP N 1 1
15 31169 1 1 83 ASP O O 7.674 -7.826 -3.597 1.00 . A A . 83 ASP O 1 1
15 31170 1 1 83 ASP OD1 O 6.013 -7.111 -5.290 1.00 . A A . 83 ASP OD1 1 1
15 31171 1 1 83 ASP OD2 O 4.430 -8.440 -6.039 1.00 . A A . 83 ASP OD2 1 1
15 31172 1 1 84 PHE C C 10.196 -8.347 -1.930 1.00 . A A . 84 PHE C 1 1
15 31173 1 1 84 PHE CA C 8.879 -8.705 -1.257 1.00 . A A . 84 PHE CA 1 1
15 31174 1 1 84 PHE CB C 9.155 -9.472 0.039 1.00 . A A . 84 PHE CB 1 1
15 31175 1 1 84 PHE CD1 C 6.948 -8.568 0.876 1.00 . A A . 84 PHE CD1 1 1
15 31176 1 1 84 PHE CD2 C 8.074 -10.221 2.176 1.00 . A A . 84 PHE CD2 1 1
15 31177 1 1 84 PHE CE1 C 5.930 -8.525 1.807 1.00 . A A . 84 PHE CE1 1 1
15 31178 1 1 84 PHE CE2 C 7.056 -10.180 3.109 1.00 . A A . 84 PHE CE2 1 1
15 31179 1 1 84 PHE CG C 8.035 -9.417 1.048 1.00 . A A . 84 PHE CG 1 1
15 31180 1 1 84 PHE CZ C 5.985 -9.331 2.925 1.00 . A A . 84 PHE CZ 1 1
15 31181 1 1 84 PHE H H 7.870 -10.442 -1.919 1.00 . A A . 84 PHE H 1 1
15 31182 1 1 84 PHE HA H 8.350 -7.795 -1.024 1.00 . A A . 84 PHE HA 1 1
15 31183 1 1 84 PHE HB2 H 9.329 -10.509 -0.201 1.00 . A A . 84 PHE HB2 1 1
15 31184 1 1 84 PHE HB3 H 10.043 -9.065 0.502 1.00 . A A . 84 PHE HB3 1 1
15 31185 1 1 84 PHE HD1 H 6.899 -7.936 0.003 1.00 . A A . 84 PHE HD1 1 1
15 31186 1 1 84 PHE HD2 H 8.913 -10.885 2.323 1.00 . A A . 84 PHE HD2 1 1
15 31187 1 1 84 PHE HE1 H 5.093 -7.860 1.661 1.00 . A A . 84 PHE HE1 1 1
15 31188 1 1 84 PHE HE2 H 7.100 -10.813 3.984 1.00 . A A . 84 PHE HE2 1 1
15 31189 1 1 84 PHE HZ H 5.191 -9.298 3.653 1.00 . A A . 84 PHE HZ 1 1
15 31190 1 1 84 PHE N N 8.041 -9.503 -2.143 1.00 . A A . 84 PHE N 1 1
15 31191 1 1 84 PHE O O 10.521 -7.172 -2.099 1.00 . A A . 84 PHE O 1 1
15 31192 1 1 85 ASN C C 12.040 -8.431 -4.289 1.00 . A A . 85 ASN C 1 1
15 31193 1 1 85 ASN CA C 12.232 -9.167 -2.974 1.00 . A A . 85 ASN CA 1 1
15 31194 1 1 85 ASN CB C 12.927 -10.507 -3.239 1.00 . A A . 85 ASN CB 1 1
15 31195 1 1 85 ASN CG C 12.620 -11.555 -2.188 1.00 . A A . 85 ASN CG 1 1
15 31196 1 1 85 ASN H H 10.628 -10.281 -2.152 1.00 . A A . 85 ASN H 1 1
15 31197 1 1 85 ASN HA H 12.853 -8.569 -2.326 1.00 . A A . 85 ASN HA 1 1
15 31198 1 1 85 ASN HB2 H 12.604 -10.886 -4.197 1.00 . A A . 85 ASN HB2 1 1
15 31199 1 1 85 ASN HB3 H 13.996 -10.351 -3.263 1.00 . A A . 85 ASN HB3 1 1
15 31200 1 1 85 ASN HD21 H 14.559 -11.851 -1.879 1.00 . A A . 85 ASN HD21 1 1
15 31201 1 1 85 ASN HD22 H 13.488 -12.808 -0.922 1.00 . A A . 85 ASN HD22 1 1
15 31202 1 1 85 ASN N N 10.947 -9.370 -2.313 1.00 . A A . 85 ASN N 1 1
15 31203 1 1 85 ASN ND2 N 13.660 -12.130 -1.604 1.00 . A A . 85 ASN ND2 1 1
15 31204 1 1 85 ASN O O 12.942 -7.746 -4.771 1.00 . A A . 85 ASN O 1 1
15 31205 1 1 85 ASN OD1 O 11.457 -11.847 -1.906 1.00 . A A . 85 ASN OD1 1 1
15 31206 1 1 86 GLY C C 11.088 -8.762 -7.314 1.00 . A A . 86 GLY C 1 1
15 31207 1 1 86 GLY CA C 10.568 -7.955 -6.140 1.00 . A A . 86 GLY CA 1 1
15 31208 1 1 86 GLY H H 10.187 -9.165 -4.445 1.00 . A A . 86 GLY H 1 1
15 31209 1 1 86 GLY HA2 H 9.498 -7.842 -6.238 1.00 . A A . 86 GLY HA2 1 1
15 31210 1 1 86 GLY HA3 H 11.028 -6.978 -6.156 1.00 . A A . 86 GLY HA3 1 1
15 31211 1 1 86 GLY N N 10.860 -8.593 -4.873 1.00 . A A . 86 GLY N 1 1
15 31212 1 1 86 GLY O O 10.816 -8.437 -8.469 1.00 . A A . 86 GLY O 1 1
15 31213 1 1 87 ASN C C 11.297 -11.407 -8.815 1.00 . A A . 87 ASN C 1 1
15 31214 1 1 87 ASN CA C 12.399 -10.678 -8.051 1.00 . A A . 87 ASN CA 1 1
15 31215 1 1 87 ASN CB C 13.365 -11.694 -7.436 1.00 . A A . 87 ASN CB 1 1
15 31216 1 1 87 ASN CG C 12.781 -12.385 -6.219 1.00 . A A . 87 ASN CG 1 1
15 31217 1 1 87 ASN H H 12.020 -10.028 -6.070 1.00 . A A . 87 ASN H 1 1
15 31218 1 1 87 ASN HA H 12.944 -10.052 -8.741 1.00 . A A . 87 ASN HA 1 1
15 31219 1 1 87 ASN HB2 H 13.605 -12.446 -8.173 1.00 . A A . 87 ASN HB2 1 1
15 31220 1 1 87 ASN HB3 H 14.271 -11.185 -7.140 1.00 . A A . 87 ASN HB3 1 1
15 31221 1 1 87 ASN HD21 H 14.592 -12.547 -5.413 1.00 . A A . 87 ASN HD21 1 1
15 31222 1 1 87 ASN HD22 H 13.292 -13.194 -4.476 1.00 . A A . 87 ASN HD22 1 1
15 31223 1 1 87 ASN N N 11.839 -9.820 -7.013 1.00 . A A . 87 ASN N 1 1
15 31224 1 1 87 ASN ND2 N 13.642 -12.745 -5.275 1.00 . A A . 87 ASN ND2 1 1
15 31225 1 1 87 ASN O O 11.483 -11.800 -9.967 1.00 . A A . 87 ASN O 1 1
15 31226 1 1 87 ASN OD1 O 11.572 -12.591 -6.130 1.00 . A A . 87 ASN OD1 1 1
15 31227 1 1 88 GLY C C 8.892 -13.703 -8.365 1.00 . A A . 88 GLY C 1 1
15 31228 1 1 88 GLY CA C 9.035 -12.260 -8.810 1.00 . A A . 88 GLY CA 1 1
15 31229 1 1 88 GLY H H 10.052 -11.247 -7.253 1.00 . A A . 88 GLY H 1 1
15 31230 1 1 88 GLY HA2 H 8.123 -11.731 -8.573 1.00 . A A . 88 GLY HA2 1 1
15 31231 1 1 88 GLY HA3 H 9.183 -12.238 -9.879 1.00 . A A . 88 GLY HA3 1 1
15 31232 1 1 88 GLY N N 10.147 -11.583 -8.170 1.00 . A A . 88 GLY N 1 1
15 31233 1 1 88 GLY O O 8.644 -14.588 -9.184 1.00 . A A . 88 GLY O 1 1
15 31234 1 1 89 LYS C C 8.622 -15.238 -5.026 1.00 . A A . 89 LYS C 1 1
15 31235 1 1 89 LYS CA C 8.927 -15.288 -6.518 1.00 . A A . 89 LYS CA 1 1
15 31236 1 1 89 LYS CB C 10.211 -16.081 -6.766 1.00 . A A . 89 LYS CB 1 1
15 31237 1 1 89 LYS CD C 12.669 -16.263 -6.275 1.00 . A A . 89 LYS CD 1 1
15 31238 1 1 89 LYS CE C 13.895 -15.542 -5.740 1.00 . A A . 89 LYS CE 1 1
15 31239 1 1 89 LYS CG C 11.476 -15.327 -6.386 1.00 . A A . 89 LYS CG 1 1
15 31240 1 1 89 LYS H H 9.239 -13.196 -6.460 1.00 . A A . 89 LYS H 1 1
15 31241 1 1 89 LYS HA H 8.108 -15.779 -7.024 1.00 . A A . 89 LYS HA 1 1
15 31242 1 1 89 LYS HB2 H 10.175 -16.993 -6.189 1.00 . A A . 89 LYS HB2 1 1
15 31243 1 1 89 LYS HB3 H 10.270 -16.331 -7.815 1.00 . A A . 89 LYS HB3 1 1
15 31244 1 1 89 LYS HD2 H 12.419 -17.072 -5.605 1.00 . A A . 89 LYS HD2 1 1
15 31245 1 1 89 LYS HD3 H 12.893 -16.661 -7.255 1.00 . A A . 89 LYS HD3 1 1
15 31246 1 1 89 LYS HE2 H 14.146 -14.736 -6.415 1.00 . A A . 89 LYS HE2 1 1
15 31247 1 1 89 LYS HE3 H 13.663 -15.137 -4.767 1.00 . A A . 89 LYS HE3 1 1
15 31248 1 1 89 LYS HG2 H 11.682 -14.586 -7.142 1.00 . A A . 89 LYS HG2 1 1
15 31249 1 1 89 LYS HG3 H 11.321 -14.841 -5.433 1.00 . A A . 89 LYS HG3 1 1
15 31250 1 1 89 LYS HZ1 H 14.980 -17.239 -6.295 1.00 . A A . 89 LYS HZ1 1 1
15 31251 1 1 89 LYS HZ2 H 15.119 -16.841 -4.656 1.00 . A A . 89 LYS HZ2 1 1
15 31252 1 1 89 LYS HZ3 H 15.946 -15.935 -5.820 1.00 . A A . 89 LYS HZ3 1 1
15 31253 1 1 89 LYS N N 9.045 -13.943 -7.067 1.00 . A A . 89 LYS N 1 1
15 31254 1 1 89 LYS NZ N 15.067 -16.454 -5.619 1.00 . A A . 89 LYS NZ 1 1
15 31255 1 1 89 LYS O O 9.434 -14.761 -4.233 1.00 . A A . 89 LYS O 1 1
15 31256 1 1 90 ILE C C 7.227 -17.117 -2.633 1.00 . A A . 90 ILE C 1 1
15 31257 1 1 90 ILE CA C 7.037 -15.739 -3.251 1.00 . A A . 90 ILE CA 1 1
15 31258 1 1 90 ILE CB C 5.562 -15.315 -3.084 1.00 . A A . 90 ILE CB 1 1
15 31259 1 1 90 ILE CD1 C 6.207 -13.185 -4.333 1.00 . A A . 90 ILE CD1 1 1
15 31260 1 1 90 ILE CG1 C 5.170 -14.271 -4.134 1.00 . A A . 90 ILE CG1 1 1
15 31261 1 1 90 ILE CG2 C 5.328 -14.777 -1.681 1.00 . A A . 90 ILE CG2 1 1
15 31262 1 1 90 ILE H H 6.842 -16.096 -5.329 1.00 . A A . 90 ILE H 1 1
15 31263 1 1 90 ILE HA H 7.655 -15.030 -2.720 1.00 . A A . 90 ILE HA 1 1
15 31264 1 1 90 ILE HB H 4.945 -16.193 -3.211 1.00 . A A . 90 ILE HB 1 1
15 31265 1 1 90 ILE HD11 H 6.832 -13.435 -5.177 1.00 . A A . 90 ILE HD11 1 1
15 31266 1 1 90 ILE HD12 H 6.818 -13.105 -3.445 1.00 . A A . 90 ILE HD12 1 1
15 31267 1 1 90 ILE HD13 H 5.712 -12.244 -4.516 1.00 . A A . 90 ILE HD13 1 1
15 31268 1 1 90 ILE HG12 H 5.021 -14.763 -5.083 1.00 . A A . 90 ILE HG12 1 1
15 31269 1 1 90 ILE HG13 H 4.246 -13.797 -3.833 1.00 . A A . 90 ILE HG13 1 1
15 31270 1 1 90 ILE HG21 H 5.811 -13.817 -1.578 1.00 . A A . 90 ILE HG21 1 1
15 31271 1 1 90 ILE HG22 H 5.739 -15.466 -0.958 1.00 . A A . 90 ILE HG22 1 1
15 31272 1 1 90 ILE HG23 H 4.268 -14.665 -1.510 1.00 . A A . 90 ILE HG23 1 1
15 31273 1 1 90 ILE N N 7.448 -15.731 -4.650 1.00 . A A . 90 ILE N 1 1
15 31274 1 1 90 ILE O O 6.559 -18.077 -3.015 1.00 . A A . 90 ILE O 1 1
15 31275 1 1 91 ASP C C 9.576 -18.322 -0.022 1.00 . A A . 91 ASP C 1 1
15 31276 1 1 91 ASP CA C 8.421 -18.473 -1.003 1.00 . A A . 91 ASP CA 1 1
15 31277 1 1 91 ASP CB C 8.746 -19.564 -2.028 1.00 . A A . 91 ASP CB 1 1
15 31278 1 1 91 ASP CG C 7.580 -20.507 -2.258 1.00 . A A . 91 ASP CG 1 1
15 31279 1 1 91 ASP H H 8.644 -16.404 -1.413 1.00 . A A . 91 ASP H 1 1
15 31280 1 1 91 ASP HA H 7.536 -18.759 -0.455 1.00 . A A . 91 ASP HA 1 1
15 31281 1 1 91 ASP HB2 H 9.001 -19.101 -2.969 1.00 . A A . 91 ASP HB2 1 1
15 31282 1 1 91 ASP HB3 H 9.588 -20.143 -1.676 1.00 . A A . 91 ASP HB3 1 1
15 31283 1 1 91 ASP N N 8.143 -17.208 -1.675 1.00 . A A . 91 ASP N 1 1
15 31284 1 1 91 ASP O O 9.382 -18.362 1.193 1.00 . A A . 91 ASP O 1 1
15 31285 1 1 91 ASP OD1 O 7.104 -21.113 -1.276 1.00 . A A . 91 ASP OD1 1 1
15 31286 1 1 91 ASP OD2 O 7.144 -20.637 -3.421 1.00 . A A . 91 ASP OD2 1 1
15 31287 1 1 92 ILE C C 12.099 -16.548 0.769 1.00 . A A . 92 ILE C 1 1
15 31288 1 1 92 ILE CA C 11.963 -17.984 0.273 1.00 . A A . 92 ILE CA 1 1
15 31289 1 1 92 ILE CB C 13.243 -18.379 -0.485 1.00 . A A . 92 ILE CB 1 1
15 31290 1 1 92 ILE CD1 C 15.176 -16.865 0.258 1.00 . A A . 92 ILE CD1 1 1
15 31291 1 1 92 ILE CG1 C 14.471 -18.197 0.421 1.00 . A A . 92 ILE CG1 1 1
15 31292 1 1 92 ILE CG2 C 13.373 -17.570 -1.770 1.00 . A A . 92 ILE CG2 1 1
15 31293 1 1 92 ILE H H 10.868 -18.118 -1.534 1.00 . A A . 92 ILE H 1 1
15 31294 1 1 92 ILE HA H 11.861 -18.638 1.126 1.00 . A A . 92 ILE HA 1 1
15 31295 1 1 92 ILE HB H 13.161 -19.421 -0.758 1.00 . A A . 92 ILE HB 1 1
15 31296 1 1 92 ILE HD11 H 15.697 -16.620 1.172 1.00 . A A . 92 ILE HD11 1 1
15 31297 1 1 92 ILE HD12 H 14.448 -16.096 0.043 1.00 . A A . 92 ILE HD12 1 1
15 31298 1 1 92 ILE HD13 H 15.883 -16.928 -0.555 1.00 . A A . 92 ILE HD13 1 1
15 31299 1 1 92 ILE HG12 H 14.160 -18.279 1.450 1.00 . A A . 92 ILE HG12 1 1
15 31300 1 1 92 ILE HG13 H 15.181 -18.976 0.206 1.00 . A A . 92 ILE HG13 1 1
15 31301 1 1 92 ILE HG21 H 12.992 -16.573 -1.607 1.00 . A A . 92 ILE HG21 1 1
15 31302 1 1 92 ILE HG22 H 12.807 -18.048 -2.556 1.00 . A A . 92 ILE HG22 1 1
15 31303 1 1 92 ILE HG23 H 14.413 -17.515 -2.057 1.00 . A A . 92 ILE HG23 1 1
15 31304 1 1 92 ILE N N 10.778 -18.145 -0.557 1.00 . A A . 92 ILE N 1 1
15 31305 1 1 92 ILE O O 12.902 -16.264 1.657 1.00 . A A . 92 ILE O 1 1
15 31306 1 1 93 GLY C C 10.696 -14.019 1.953 1.00 . A A . 93 GLY C 1 1
15 31307 1 1 93 GLY CA C 11.361 -14.257 0.608 1.00 . A A . 93 GLY CA 1 1
15 31308 1 1 93 GLY H H 10.682 -15.922 -0.502 1.00 . A A . 93 GLY H 1 1
15 31309 1 1 93 GLY HA2 H 12.396 -13.954 0.670 1.00 . A A . 93 GLY HA2 1 1
15 31310 1 1 93 GLY HA3 H 10.865 -13.653 -0.138 1.00 . A A . 93 GLY HA3 1 1
15 31311 1 1 93 GLY N N 11.308 -15.644 0.198 1.00 . A A . 93 GLY N 1 1
15 31312 1 1 93 GLY O O 10.623 -12.885 2.423 1.00 . A A . 93 GLY O 1 1
15 31313 1 1 94 ASP C C 10.511 -15.313 5.003 1.00 . A A . 94 ASP C 1 1
15 31314 1 1 94 ASP CA C 9.547 -14.984 3.870 1.00 . A A . 94 ASP CA 1 1
15 31315 1 1 94 ASP CB C 8.343 -15.924 3.930 1.00 . A A . 94 ASP CB 1 1
15 31316 1 1 94 ASP CG C 7.599 -15.829 5.249 1.00 . A A . 94 ASP CG 1 1
15 31317 1 1 94 ASP H H 10.293 -15.972 2.154 1.00 . A A . 94 ASP H 1 1
15 31318 1 1 94 ASP HA H 9.205 -13.966 3.987 1.00 . A A . 94 ASP HA 1 1
15 31319 1 1 94 ASP HB2 H 7.660 -15.673 3.135 1.00 . A A . 94 ASP HB2 1 1
15 31320 1 1 94 ASP HB3 H 8.681 -16.942 3.801 1.00 . A A . 94 ASP HB3 1 1
15 31321 1 1 94 ASP N N 10.207 -15.090 2.575 1.00 . A A . 94 ASP N 1 1
15 31322 1 1 94 ASP O O 10.608 -14.577 5.985 1.00 . A A . 94 ASP O 1 1
15 31323 1 1 94 ASP OD1 O 7.214 -14.705 5.635 1.00 . A A . 94 ASP OD1 1 1
15 31324 1 1 94 ASP OD2 O 7.401 -16.880 5.896 1.00 . A A . 94 ASP OD2 1 1
15 31325 1 1 95 LEU C C 13.572 -16.380 5.592 1.00 . A A . 95 LEU C 1 1
15 31326 1 1 95 LEU CA C 12.158 -16.878 5.881 1.00 . A A . 95 LEU CA 1 1
15 31327 1 1 95 LEU CB C 12.154 -18.406 5.973 1.00 . A A . 95 LEU CB 1 1
15 31328 1 1 95 LEU CD1 C 11.999 -20.464 7.395 1.00 . A A . 95 LEU CD1 1 1
15 31329 1 1 95 LEU CD2 C 13.655 -18.677 7.961 1.00 . A A . 95 LEU CD2 1 1
15 31330 1 1 95 LEU CG C 12.276 -18.968 7.390 1.00 . A A . 95 LEU CG 1 1
15 31331 1 1 95 LEU H H 11.075 -16.982 4.059 1.00 . A A . 95 LEU H 1 1
15 31332 1 1 95 LEU HA H 11.836 -16.472 6.828 1.00 . A A . 95 LEU HA 1 1
15 31333 1 1 95 LEU HB2 H 11.232 -18.768 5.541 1.00 . A A . 95 LEU HB2 1 1
15 31334 1 1 95 LEU HB3 H 12.978 -18.783 5.387 1.00 . A A . 95 LEU HB3 1 1
15 31335 1 1 95 LEU HD11 H 12.662 -20.955 6.697 1.00 . A A . 95 LEU HD11 1 1
15 31336 1 1 95 LEU HD12 H 10.975 -20.642 7.105 1.00 . A A . 95 LEU HD12 1 1
15 31337 1 1 95 LEU HD13 H 12.167 -20.857 8.387 1.00 . A A . 95 LEU HD13 1 1
15 31338 1 1 95 LEU HD21 H 13.807 -17.609 8.006 1.00 . A A . 95 LEU HD21 1 1
15 31339 1 1 95 LEU HD22 H 14.408 -19.122 7.328 1.00 . A A . 95 LEU HD22 1 1
15 31340 1 1 95 LEU HD23 H 13.728 -19.094 8.955 1.00 . A A . 95 LEU HD23 1 1
15 31341 1 1 95 LEU HG H 11.543 -18.492 8.024 1.00 . A A . 95 LEU HG 1 1
15 31342 1 1 95 LEU N N 11.209 -16.433 4.864 1.00 . A A . 95 LEU N 1 1
15 31343 1 1 95 LEU O O 14.551 -17.033 5.955 1.00 . A A . 95 LEU O 1 1
15 31344 1 1 96 ALA C C 14.909 -13.189 4.238 1.00 . A A . 96 ALA C 1 1
15 31345 1 1 96 ALA CA C 14.991 -14.668 4.613 1.00 . A A . 96 ALA CA 1 1
15 31346 1 1 96 ALA CB C 15.630 -15.461 3.483 1.00 . A A . 96 ALA CB 1 1
15 31347 1 1 96 ALA H H 12.873 -14.747 4.672 1.00 . A A . 96 ALA H 1 1
15 31348 1 1 96 ALA HA H 15.619 -14.769 5.485 1.00 . A A . 96 ALA HA 1 1
15 31349 1 1 96 ALA HB1 H 16.003 -16.397 3.867 1.00 . A A . 96 ALA HB1 1 1
15 31350 1 1 96 ALA HB2 H 16.445 -14.892 3.061 1.00 . A A . 96 ALA HB2 1 1
15 31351 1 1 96 ALA HB3 H 14.891 -15.654 2.718 1.00 . A A . 96 ALA HB3 1 1
15 31352 1 1 96 ALA N N 13.682 -15.227 4.938 1.00 . A A . 96 ALA N 1 1
15 31353 1 1 96 ALA O O 15.841 -12.428 4.496 1.00 . A A . 96 ALA O 1 1
15 31354 1 1 97 MET C C 12.975 -10.555 4.282 1.00 . A A . 97 MET C 1 1
15 31355 1 1 97 MET CA C 13.632 -11.403 3.195 1.00 . A A . 97 MET CA 1 1
15 31356 1 1 97 MET CB C 12.787 -11.340 1.920 1.00 . A A . 97 MET CB 1 1
15 31357 1 1 97 MET CE C 13.923 -8.003 -0.191 1.00 . A A . 97 MET CE 1 1
15 31358 1 1 97 MET CG C 13.423 -10.539 0.795 1.00 . A A . 97 MET CG 1 1
15 31359 1 1 97 MET H H 13.102 -13.440 3.420 1.00 . A A . 97 MET H 1 1
15 31360 1 1 97 MET HA H 14.609 -10.997 2.984 1.00 . A A . 97 MET HA 1 1
15 31361 1 1 97 MET HB2 H 12.624 -12.345 1.565 1.00 . A A . 97 MET HB2 1 1
15 31362 1 1 97 MET HB3 H 11.832 -10.894 2.154 1.00 . A A . 97 MET HB3 1 1
15 31363 1 1 97 MET HE1 H 14.284 -6.999 -0.030 1.00 . A A . 97 MET HE1 1 1
15 31364 1 1 97 MET HE2 H 12.895 -7.971 -0.517 1.00 . A A . 97 MET HE2 1 1
15 31365 1 1 97 MET HE3 H 14.525 -8.486 -0.946 1.00 . A A . 97 MET HE3 1 1
15 31366 1 1 97 MET HG2 H 14.252 -11.103 0.394 1.00 . A A . 97 MET HG2 1 1
15 31367 1 1 97 MET HG3 H 12.684 -10.387 0.020 1.00 . A A . 97 MET HG3 1 1
15 31368 1 1 97 MET N N 13.807 -12.789 3.614 1.00 . A A . 97 MET N 1 1
15 31369 1 1 97 MET O O 13.613 -9.694 4.884 1.00 . A A . 97 MET O 1 1
15 31370 1 1 97 MET SD S 14.030 -8.929 1.337 1.00 . A A . 97 MET SD 1 1
15 31371 1 1 98 VAL C C 11.458 -10.165 6.903 1.00 . A A . 98 VAL C 1 1
15 31372 1 1 98 VAL CA C 10.920 -10.020 5.479 1.00 . A A . 98 VAL CA 1 1
15 31373 1 1 98 VAL CB C 9.424 -10.408 5.441 1.00 . A A . 98 VAL CB 1 1
15 31374 1 1 98 VAL CG1 C 9.242 -11.910 5.564 1.00 . A A . 98 VAL CG1 1 1
15 31375 1 1 98 VAL CG2 C 8.640 -9.684 6.525 1.00 . A A . 98 VAL CG2 1 1
15 31376 1 1 98 VAL H H 11.227 -11.464 3.964 1.00 . A A . 98 VAL H 1 1
15 31377 1 1 98 VAL HA H 10.991 -8.979 5.201 1.00 . A A . 98 VAL HA 1 1
15 31378 1 1 98 VAL HB H 9.028 -10.103 4.485 1.00 . A A . 98 VAL HB 1 1
15 31379 1 1 98 VAL HG11 H 8.982 -12.156 6.583 1.00 . A A . 98 VAL HG11 1 1
15 31380 1 1 98 VAL HG12 H 10.161 -12.409 5.294 1.00 . A A . 98 VAL HG12 1 1
15 31381 1 1 98 VAL HG13 H 8.451 -12.231 4.903 1.00 . A A . 98 VAL HG13 1 1
15 31382 1 1 98 VAL HG21 H 7.664 -10.130 6.621 1.00 . A A . 98 VAL HG21 1 1
15 31383 1 1 98 VAL HG22 H 8.536 -8.640 6.259 1.00 . A A . 98 VAL HG22 1 1
15 31384 1 1 98 VAL HG23 H 9.163 -9.763 7.466 1.00 . A A . 98 VAL HG23 1 1
15 31385 1 1 98 VAL N N 11.685 -10.782 4.497 1.00 . A A . 98 VAL N 1 1
15 31386 1 1 98 VAL O O 11.807 -9.171 7.539 1.00 . A A . 98 VAL O 1 1
15 31387 1 1 99 SER C C 13.394 -11.101 9.021 1.00 . A A . 99 SER C 1 1
15 31388 1 1 99 SER CA C 11.969 -11.605 8.784 1.00 . A A . 99 SER CA 1 1
15 31389 1 1 99 SER CB C 11.873 -13.077 9.169 1.00 . A A . 99 SER CB 1 1
15 31390 1 1 99 SER H H 11.203 -12.150 6.888 1.00 . A A . 99 SER H 1 1
15 31391 1 1 99 SER HA H 11.306 -11.057 9.425 1.00 . A A . 99 SER HA 1 1
15 31392 1 1 99 SER HB2 H 12.859 -13.516 9.157 1.00 . A A . 99 SER HB2 1 1
15 31393 1 1 99 SER HB3 H 11.459 -13.148 10.167 1.00 . A A . 99 SER HB3 1 1
15 31394 1 1 99 SER HG H 10.134 -13.484 8.365 1.00 . A A . 99 SER HG 1 1
15 31395 1 1 99 SER N N 11.505 -11.386 7.419 1.00 . A A . 99 SER N 1 1
15 31396 1 1 99 SER O O 13.879 -11.138 10.153 1.00 . A A . 99 SER O 1 1
15 31397 1 1 99 SER OG O 11.039 -13.791 8.275 1.00 . A A . 99 SER OG 1 1
15 31398 1 1 100 LYS C C 15.513 -8.738 8.631 1.00 . A A . 100 LYS C 1 1
15 31399 1 1 100 LYS CA C 15.450 -10.173 8.129 1.00 . A A . 100 LYS CA 1 1
15 31400 1 1 100 LYS CB C 16.238 -10.333 6.821 1.00 . A A . 100 LYS CB 1 1
15 31401 1 1 100 LYS CD C 17.209 -8.124 6.109 1.00 . A A . 100 LYS CD 1 1
15 31402 1 1 100 LYS CE C 17.033 -6.903 5.221 1.00 . A A . 100 LYS CE 1 1
15 31403 1 1 100 LYS CG C 16.120 -9.156 5.862 1.00 . A A . 100 LYS CG 1 1
15 31404 1 1 100 LYS H H 13.669 -10.649 7.084 1.00 . A A . 100 LYS H 1 1
15 31405 1 1 100 LYS HA H 15.900 -10.790 8.878 1.00 . A A . 100 LYS HA 1 1
15 31406 1 1 100 LYS HB2 H 17.282 -10.466 7.061 1.00 . A A . 100 LYS HB2 1 1
15 31407 1 1 100 LYS HB3 H 15.883 -11.217 6.313 1.00 . A A . 100 LYS HB3 1 1
15 31408 1 1 100 LYS HD2 H 17.168 -7.812 7.142 1.00 . A A . 100 LYS HD2 1 1
15 31409 1 1 100 LYS HD3 H 18.170 -8.572 5.904 1.00 . A A . 100 LYS HD3 1 1
15 31410 1 1 100 LYS HE2 H 16.277 -7.116 4.480 1.00 . A A . 100 LYS HE2 1 1
15 31411 1 1 100 LYS HE3 H 16.712 -6.073 5.834 1.00 . A A . 100 LYS HE3 1 1
15 31412 1 1 100 LYS HG2 H 16.209 -9.521 4.850 1.00 . A A . 100 LYS HG2 1 1
15 31413 1 1 100 LYS HG3 H 15.157 -8.690 5.994 1.00 . A A . 100 LYS HG3 1 1
15 31414 1 1 100 LYS HZ1 H 19.108 -6.666 5.167 1.00 . A A . 100 LYS HZ1 1 1
15 31415 1 1 100 LYS HZ2 H 18.265 -5.536 4.231 1.00 . A A . 100 LYS HZ2 1 1
15 31416 1 1 100 LYS HZ3 H 18.432 -7.130 3.687 1.00 . A A . 100 LYS HZ3 1 1
15 31417 1 1 100 LYS N N 14.079 -10.648 7.972 1.00 . A A . 100 LYS N 1 1
15 31418 1 1 100 LYS NZ N 18.298 -6.533 4.528 1.00 . A A . 100 LYS NZ 1 1
15 31419 1 1 100 LYS O O 16.315 -8.420 9.510 1.00 . A A . 100 LYS O 1 1
15 31420 1 1 101 ASN C C 13.798 -6.371 9.773 1.00 . A A . 101 ASN C 1 1
15 31421 1 1 101 ASN CA C 14.650 -6.487 8.524 1.00 . A A . 101 ASN CA 1 1
15 31422 1 1 101 ASN CB C 14.107 -5.556 7.424 1.00 . A A . 101 ASN CB 1 1
15 31423 1 1 101 ASN CG C 13.624 -6.299 6.191 1.00 . A A . 101 ASN CG 1 1
15 31424 1 1 101 ASN H H 14.038 -8.182 7.410 1.00 . A A . 101 ASN H 1 1
15 31425 1 1 101 ASN HA H 15.663 -6.200 8.765 1.00 . A A . 101 ASN HA 1 1
15 31426 1 1 101 ASN HB2 H 13.280 -4.987 7.819 1.00 . A A . 101 ASN HB2 1 1
15 31427 1 1 101 ASN HB3 H 14.891 -4.875 7.125 1.00 . A A . 101 ASN HB3 1 1
15 31428 1 1 101 ASN HD21 H 15.023 -5.424 5.083 1.00 . A A . 101 ASN HD21 1 1
15 31429 1 1 101 ASN HD22 H 13.992 -6.533 4.252 1.00 . A A . 101 ASN HD22 1 1
15 31430 1 1 101 ASN N N 14.669 -7.876 8.093 1.00 . A A . 101 ASN N 1 1
15 31431 1 1 101 ASN ND2 N 14.278 -6.059 5.061 1.00 . A A . 101 ASN ND2 1 1
15 31432 1 1 101 ASN O O 14.249 -5.881 10.808 1.00 . A A . 101 ASN O 1 1
15 31433 1 1 101 ASN OD1 O 12.675 -7.080 6.255 1.00 . A A . 101 ASN OD1 1 1
15 31434 1 1 102 ILE C C 11.725 -5.560 11.575 1.00 . A A . 102 ILE C 1 1
15 31435 1 1 102 ILE CA C 11.586 -6.809 10.729 1.00 . A A . 102 ILE CA 1 1
15 31436 1 1 102 ILE CB C 11.667 -8.072 11.609 1.00 . A A . 102 ILE CB 1 1
15 31437 1 1 102 ILE CD1 C 9.780 -9.485 10.581 1.00 . A A . 102 ILE CD1 1 1
15 31438 1 1 102 ILE CG1 C 11.280 -9.302 10.783 1.00 . A A . 102 ILE CG1 1 1
15 31439 1 1 102 ILE CG2 C 10.770 -7.952 12.838 1.00 . A A . 102 ILE CG2 1 1
15 31440 1 1 102 ILE H H 12.284 -7.197 8.787 1.00 . A A . 102 ILE H 1 1
15 31441 1 1 102 ILE HA H 10.616 -6.795 10.273 1.00 . A A . 102 ILE HA 1 1
15 31442 1 1 102 ILE HB H 12.683 -8.184 11.944 1.00 . A A . 102 ILE HB 1 1
15 31443 1 1 102 ILE HD11 H 9.459 -10.396 11.065 1.00 . A A . 102 ILE HD11 1 1
15 31444 1 1 102 ILE HD12 H 9.558 -9.546 9.524 1.00 . A A . 102 ILE HD12 1 1
15 31445 1 1 102 ILE HD13 H 9.250 -8.648 11.009 1.00 . A A . 102 ILE HD13 1 1
15 31446 1 1 102 ILE HG12 H 11.733 -9.217 9.806 1.00 . A A . 102 ILE HG12 1 1
15 31447 1 1 102 ILE HG13 H 11.660 -10.186 11.274 1.00 . A A . 102 ILE HG13 1 1
15 31448 1 1 102 ILE HG21 H 10.117 -8.812 12.891 1.00 . A A . 102 ILE HG21 1 1
15 31449 1 1 102 ILE HG22 H 10.175 -7.052 12.764 1.00 . A A . 102 ILE HG22 1 1
15 31450 1 1 102 ILE HG23 H 11.381 -7.907 13.727 1.00 . A A . 102 ILE HG23 1 1
15 31451 1 1 102 ILE N N 12.559 -6.833 9.649 1.00 . A A . 102 ILE N 1 1
15 31452 1 1 102 ILE O O 12.587 -5.457 12.448 1.00 . A A . 102 ILE O 1 1
15 31453 1 1 103 GLY C C 12.045 -2.493 11.625 1.00 . A A . 103 GLY C 1 1
15 31454 1 1 103 GLY CA C 10.858 -3.355 12.004 1.00 . A A . 103 GLY CA 1 1
15 31455 1 1 103 GLY H H 10.203 -4.779 10.573 1.00 . A A . 103 GLY H 1 1
15 31456 1 1 103 GLY HA2 H 9.949 -2.822 11.774 1.00 . A A . 103 GLY HA2 1 1
15 31457 1 1 103 GLY HA3 H 10.893 -3.552 13.064 1.00 . A A . 103 GLY HA3 1 1
15 31458 1 1 103 GLY N N 10.854 -4.615 11.290 1.00 . A A . 103 GLY N 1 1
15 31459 1 1 103 GLY O O 12.541 -1.713 12.438 1.00 . A A . 103 GLY O 1 1
15 31460 1 1 104 SER C C 13.247 -0.433 9.580 1.00 . A A . 104 SER C 1 1
15 31461 1 1 104 SER CA C 13.644 -1.873 9.894 1.00 . A A . 104 SER CA 1 1
15 31462 1 1 104 SER CB C 14.229 -2.535 8.645 1.00 . A A . 104 SER CB 1 1
15 31463 1 1 104 SER H H 12.066 -3.280 9.784 1.00 . A A . 104 SER H 1 1
15 31464 1 1 104 SER HA H 14.395 -1.864 10.670 1.00 . A A . 104 SER HA 1 1
15 31465 1 1 104 SER HB2 H 13.435 -3.015 8.091 1.00 . A A . 104 SER HB2 1 1
15 31466 1 1 104 SER HB3 H 14.696 -1.783 8.026 1.00 . A A . 104 SER HB3 1 1
15 31467 1 1 104 SER HG H 14.852 -4.074 9.685 1.00 . A A . 104 SER HG 1 1
15 31468 1 1 104 SER N N 12.504 -2.638 10.384 1.00 . A A . 104 SER N 1 1
15 31469 1 1 104 SER O O 14.077 0.475 9.633 1.00 . A A . 104 SER O 1 1
15 31470 1 1 104 SER OG O 15.198 -3.509 8.990 1.00 . A A . 104 SER OG 1 1
15 31471 1 1 105 THR C C 12.231 1.697 7.741 1.00 . A A . 105 THR C 1 1
15 31472 1 1 105 THR CA C 11.471 1.099 8.923 1.00 . A A . 105 THR CA 1 1
15 31473 1 1 105 THR CB C 11.577 2.027 10.136 1.00 . A A . 105 THR CB 1 1
15 31474 1 1 105 THR CG2 C 11.226 1.350 11.445 1.00 . A A . 105 THR CG2 1 1
15 31475 1 1 105 THR H H 11.362 -0.994 9.220 1.00 . A A . 105 THR H 1 1
15 31476 1 1 105 THR HA H 10.432 0.998 8.649 1.00 . A A . 105 THR HA 1 1
15 31477 1 1 105 THR HB H 10.895 2.855 10.001 1.00 . A A . 105 THR HB 1 1
15 31478 1 1 105 THR HG1 H 13.487 1.852 10.537 1.00 . A A . 105 THR HG1 1 1
15 31479 1 1 105 THR HG21 H 10.806 2.076 12.125 1.00 . A A . 105 THR HG21 1 1
15 31480 1 1 105 THR HG22 H 12.119 0.924 11.880 1.00 . A A . 105 THR HG22 1 1
15 31481 1 1 105 THR HG23 H 10.505 0.566 11.263 1.00 . A A . 105 THR HG23 1 1
15 31482 1 1 105 THR N N 11.976 -0.231 9.248 1.00 . A A . 105 THR N 1 1
15 31483 1 1 105 THR O O 12.325 2.917 7.606 1.00 . A A . 105 THR O 1 1
15 31484 1 1 105 THR OG1 O 12.889 2.549 10.259 1.00 . A A . 105 THR OG1 1 1
15 31485 1 1 106 THR C C 12.721 1.013 4.442 1.00 . A A . 106 THR C 1 1
15 31486 1 1 106 THR CA C 13.516 1.273 5.717 1.00 . A A . 106 THR CA 1 1
15 31487 1 1 106 THR CB C 14.867 0.559 5.646 1.00 . A A . 106 THR CB 1 1
15 31488 1 1 106 THR CG2 C 15.855 1.044 6.684 1.00 . A A . 106 THR CG2 1 1
15 31489 1 1 106 THR H H 12.657 -0.130 7.048 1.00 . A A . 106 THR H 1 1
15 31490 1 1 106 THR HA H 13.684 2.335 5.812 1.00 . A A . 106 THR HA 1 1
15 31491 1 1 106 THR HB H 15.301 0.728 4.672 1.00 . A A . 106 THR HB 1 1
15 31492 1 1 106 THR HG1 H 15.412 -1.302 5.373 1.00 . A A . 106 THR HG1 1 1
15 31493 1 1 106 THR HG21 H 16.490 1.801 6.250 1.00 . A A . 106 THR HG21 1 1
15 31494 1 1 106 THR HG22 H 16.461 0.215 7.020 1.00 . A A . 106 THR HG22 1 1
15 31495 1 1 106 THR HG23 H 15.319 1.461 7.524 1.00 . A A . 106 THR HG23 1 1
15 31496 1 1 106 THR N N 12.768 0.830 6.888 1.00 . A A . 106 THR N 1 1
15 31497 1 1 106 THR O O 12.170 1.937 3.843 1.00 . A A . 106 THR O 1 1
15 31498 1 1 106 THR OG1 O 14.705 -0.837 5.825 1.00 . A A . 106 THR OG1 1 1
15 31499 1 1 107 ASN C C 10.497 -1.031 3.187 1.00 . A A . 107 ASN C 1 1
15 31500 1 1 107 ASN CA C 11.927 -0.634 2.836 1.00 . A A . 107 ASN CA 1 1
15 31501 1 1 107 ASN CB C 12.637 -1.786 2.124 1.00 . A A . 107 ASN CB 1 1
15 31502 1 1 107 ASN CG C 12.684 -3.042 2.968 1.00 . A A . 107 ASN CG 1 1
15 31503 1 1 107 ASN H H 13.118 -0.943 4.559 1.00 . A A . 107 ASN H 1 1
15 31504 1 1 107 ASN HA H 11.900 0.222 2.179 1.00 . A A . 107 ASN HA 1 1
15 31505 1 1 107 ASN HB2 H 12.113 -2.010 1.207 1.00 . A A . 107 ASN HB2 1 1
15 31506 1 1 107 ASN HB3 H 13.649 -1.489 1.893 1.00 . A A . 107 ASN HB3 1 1
15 31507 1 1 107 ASN HD21 H 12.477 -4.164 1.343 1.00 . A A . 107 ASN HD21 1 1
15 31508 1 1 107 ASN HD22 H 12.602 -5.020 2.837 1.00 . A A . 107 ASN HD22 1 1
15 31509 1 1 107 ASN N N 12.662 -0.251 4.036 1.00 . A A . 107 ASN N 1 1
15 31510 1 1 107 ASN ND2 N 12.578 -4.192 2.318 1.00 . A A . 107 ASN ND2 1 1
15 31511 1 1 107 ASN O O 10.268 -1.834 4.092 1.00 . A A . 107 ASN O 1 1
15 31512 1 1 107 ASN OD1 O 12.817 -2.980 4.190 1.00 . A A . 107 ASN OD1 1 1
15 31513 1 1 108 THR C C 7.615 -1.876 1.849 1.00 . A A . 108 THR C 1 1
15 31514 1 1 108 THR CA C 8.127 -0.729 2.716 1.00 . A A . 108 THR CA 1 1
15 31515 1 1 108 THR CB C 7.297 0.518 2.433 1.00 . A A . 108 THR CB 1 1
15 31516 1 1 108 THR CG2 C 7.125 0.781 0.953 1.00 . A A . 108 THR CG2 1 1
15 31517 1 1 108 THR H H 9.786 0.186 1.775 1.00 . A A . 108 THR H 1 1
15 31518 1 1 108 THR HA H 8.013 -0.996 3.754 1.00 . A A . 108 THR HA 1 1
15 31519 1 1 108 THR HB H 7.785 1.376 2.871 1.00 . A A . 108 THR HB 1 1
15 31520 1 1 108 THR HG1 H 5.685 -0.502 2.869 1.00 . A A . 108 THR HG1 1 1
15 31521 1 1 108 THR HG21 H 7.027 1.842 0.782 1.00 . A A . 108 THR HG21 1 1
15 31522 1 1 108 THR HG22 H 6.239 0.273 0.602 1.00 . A A . 108 THR HG22 1 1
15 31523 1 1 108 THR HG23 H 7.989 0.405 0.421 1.00 . A A . 108 THR HG23 1 1
15 31524 1 1 108 THR N N 9.539 -0.452 2.474 1.00 . A A . 108 THR N 1 1
15 31525 1 1 108 THR O O 6.729 -2.625 2.257 1.00 . A A . 108 THR O 1 1
15 31526 1 1 108 THR OG1 O 6.006 0.395 3.000 1.00 . A A . 108 THR OG1 1 1
15 31527 1 1 109 SER C C 7.665 -4.404 0.376 1.00 . A A . 109 SER C 1 1
15 31528 1 1 109 SER CA C 7.748 -3.034 -0.295 1.00 . A A . 109 SER CA 1 1
15 31529 1 1 109 SER CB C 8.719 -3.096 -1.475 1.00 . A A . 109 SER CB 1 1
15 31530 1 1 109 SER H H 8.853 -1.354 0.370 1.00 . A A . 109 SER H 1 1
15 31531 1 1 109 SER HA H 6.768 -2.773 -0.666 1.00 . A A . 109 SER HA 1 1
15 31532 1 1 109 SER HB2 H 9.712 -3.311 -1.109 1.00 . A A . 109 SER HB2 1 1
15 31533 1 1 109 SER HB3 H 8.409 -3.877 -2.154 1.00 . A A . 109 SER HB3 1 1
15 31534 1 1 109 SER HG H 8.176 -1.921 -2.945 1.00 . A A . 109 SER HG 1 1
15 31535 1 1 109 SER N N 8.162 -1.993 0.643 1.00 . A A . 109 SER N 1 1
15 31536 1 1 109 SER O O 6.971 -5.299 -0.105 1.00 . A A . 109 SER O 1 1
15 31537 1 1 109 SER OG O 8.749 -1.865 -2.177 1.00 . A A . 109 SER OG 1 1
15 31538 1 1 110 LEU C C 7.311 -5.923 3.249 1.00 . A A . 110 LEU C 1 1
15 31539 1 1 110 LEU CA C 8.410 -5.831 2.195 1.00 . A A . 110 LEU CA 1 1
15 31540 1 1 110 LEU CB C 9.765 -6.017 2.864 1.00 . A A . 110 LEU CB 1 1
15 31541 1 1 110 LEU CD1 C 11.251 -6.686 0.981 1.00 . A A . 110 LEU CD1 1 1
15 31542 1 1 110 LEU CD2 C 11.650 -7.576 3.304 1.00 . A A . 110 LEU CD2 1 1
15 31543 1 1 110 LEU CG C 10.609 -7.137 2.286 1.00 . A A . 110 LEU CG 1 1
15 31544 1 1 110 LEU H H 8.937 -3.824 1.804 1.00 . A A . 110 LEU H 1 1
15 31545 1 1 110 LEU HA H 8.270 -6.621 1.477 1.00 . A A . 110 LEU HA 1 1
15 31546 1 1 110 LEU HB2 H 10.317 -5.093 2.775 1.00 . A A . 110 LEU HB2 1 1
15 31547 1 1 110 LEU HB3 H 9.608 -6.224 3.908 1.00 . A A . 110 LEU HB3 1 1
15 31548 1 1 110 LEU HD11 H 11.037 -7.408 0.205 1.00 . A A . 110 LEU HD11 1 1
15 31549 1 1 110 LEU HD12 H 12.317 -6.603 1.113 1.00 . A A . 110 LEU HD12 1 1
15 31550 1 1 110 LEU HD13 H 10.845 -5.723 0.694 1.00 . A A . 110 LEU HD13 1 1
15 31551 1 1 110 LEU HD21 H 11.400 -7.166 4.278 1.00 . A A . 110 LEU HD21 1 1
15 31552 1 1 110 LEU HD22 H 12.623 -7.220 3.003 1.00 . A A . 110 LEU HD22 1 1
15 31553 1 1 110 LEU HD23 H 11.662 -8.655 3.362 1.00 . A A . 110 LEU HD23 1 1
15 31554 1 1 110 LEU HG H 9.972 -7.982 2.071 1.00 . A A . 110 LEU HG 1 1
15 31555 1 1 110 LEU N N 8.390 -4.567 1.476 1.00 . A A . 110 LEU N 1 1
15 31556 1 1 110 LEU O O 7.201 -6.934 3.940 1.00 . A A . 110 LEU O 1 1
15 31557 1 1 111 ASP C C 4.106 -4.931 3.639 1.00 . A A . 111 ASP C 1 1
15 31558 1 1 111 ASP CA C 5.443 -4.866 4.345 1.00 . A A . 111 ASP CA 1 1
15 31559 1 1 111 ASP CB C 5.522 -3.596 5.197 1.00 . A A . 111 ASP CB 1 1
15 31560 1 1 111 ASP CG C 6.935 -3.268 5.639 1.00 . A A . 111 ASP CG 1 1
15 31561 1 1 111 ASP H H 6.616 -4.102 2.815 1.00 . A A . 111 ASP H 1 1
15 31562 1 1 111 ASP HA H 5.553 -5.728 4.979 1.00 . A A . 111 ASP HA 1 1
15 31563 1 1 111 ASP HB2 H 5.153 -2.765 4.616 1.00 . A A . 111 ASP HB2 1 1
15 31564 1 1 111 ASP HB3 H 4.906 -3.719 6.075 1.00 . A A . 111 ASP HB3 1 1
15 31565 1 1 111 ASP N N 6.503 -4.879 3.378 1.00 . A A . 111 ASP N 1 1
15 31566 1 1 111 ASP O O 3.675 -3.960 3.018 1.00 . A A . 111 ASP O 1 1
15 31567 1 1 111 ASP OD1 O 7.776 -2.975 4.764 1.00 . A A . 111 ASP OD1 1 1
15 31568 1 1 111 ASP OD2 O 7.199 -3.301 6.859 1.00 . A A . 111 ASP OD2 1 1
15 31569 1 1 112 LEU C C 1.180 -5.134 3.660 1.00 . A A . 112 LEU C 1 1
15 31570 1 1 112 LEU CA C 2.124 -6.227 3.150 1.00 . A A . 112 LEU CA 1 1
15 31571 1 1 112 LEU CB C 1.557 -7.611 3.481 1.00 . A A . 112 LEU CB 1 1
15 31572 1 1 112 LEU CD1 C 2.079 -9.960 4.212 1.00 . A A . 112 LEU CD1 1 1
15 31573 1 1 112 LEU CD2 C 2.758 -9.169 1.931 1.00 . A A . 112 LEU CD2 1 1
15 31574 1 1 112 LEU CG C 2.552 -8.770 3.382 1.00 . A A . 112 LEU CG 1 1
15 31575 1 1 112 LEU H H 3.817 -6.795 4.286 1.00 . A A . 112 LEU H 1 1
15 31576 1 1 112 LEU HA H 2.235 -6.130 2.082 1.00 . A A . 112 LEU HA 1 1
15 31577 1 1 112 LEU HB2 H 1.171 -7.582 4.486 1.00 . A A . 112 LEU HB2 1 1
15 31578 1 1 112 LEU HB3 H 0.742 -7.812 2.806 1.00 . A A . 112 LEU HB3 1 1
15 31579 1 1 112 LEU HD11 H 2.239 -9.761 5.266 1.00 . A A . 112 LEU HD11 1 1
15 31580 1 1 112 LEU HD12 H 2.637 -10.840 3.928 1.00 . A A . 112 LEU HD12 1 1
15 31581 1 1 112 LEU HD13 H 1.028 -10.128 4.034 1.00 . A A . 112 LEU HD13 1 1
15 31582 1 1 112 LEU HD21 H 3.389 -10.045 1.884 1.00 . A A . 112 LEU HD21 1 1
15 31583 1 1 112 LEU HD22 H 3.232 -8.355 1.400 1.00 . A A . 112 LEU HD22 1 1
15 31584 1 1 112 LEU HD23 H 1.803 -9.388 1.478 1.00 . A A . 112 LEU HD23 1 1
15 31585 1 1 112 LEU HG H 3.503 -8.452 3.774 1.00 . A A . 112 LEU HG 1 1
15 31586 1 1 112 LEU N N 3.435 -6.065 3.759 1.00 . A A . 112 LEU N 1 1
15 31587 1 1 112 LEU O O 0.073 -4.957 3.153 1.00 . A A . 112 LEU O 1 1
15 31588 1 1 113 ASN C C 1.560 -1.988 5.063 1.00 . A A . 113 ASN C 1 1
15 31589 1 1 113 ASN CA C 0.901 -3.343 5.306 1.00 . A A . 113 ASN CA 1 1
15 31590 1 1 113 ASN CB C 0.872 -3.599 6.801 1.00 . A A . 113 ASN CB 1 1
15 31591 1 1 113 ASN CG C -0.398 -4.288 7.253 1.00 . A A . 113 ASN CG 1 1
15 31592 1 1 113 ASN H H 2.531 -4.623 5.035 1.00 . A A . 113 ASN H 1 1
15 31593 1 1 113 ASN HA H -0.103 -3.341 4.919 1.00 . A A . 113 ASN HA 1 1
15 31594 1 1 113 ASN HB2 H 1.721 -4.223 7.050 1.00 . A A . 113 ASN HB2 1 1
15 31595 1 1 113 ASN HB3 H 0.963 -2.659 7.321 1.00 . A A . 113 ASN HB3 1 1
15 31596 1 1 113 ASN HD21 H -0.666 -2.916 8.666 1.00 . A A . 113 ASN HD21 1 1
15 31597 1 1 113 ASN HD22 H -1.868 -4.154 8.585 1.00 . A A . 113 ASN HD22 1 1
15 31598 1 1 113 ASN N N 1.647 -4.415 4.679 1.00 . A A . 113 ASN N 1 1
15 31599 1 1 113 ASN ND2 N -1.043 -3.730 8.271 1.00 . A A . 113 ASN ND2 1 1
15 31600 1 1 113 ASN O O 0.933 -0.946 5.238 1.00 . A A . 113 ASN O 1 1
15 31601 1 1 113 ASN OD1 O -0.798 -5.311 6.694 1.00 . A A . 113 ASN OD1 1 1
15 31602 1 1 114 LYS C C 3.413 0.177 5.631 1.00 . A A . 114 LYS C 1 1
15 31603 1 1 114 LYS CA C 3.610 -0.795 4.476 1.00 . A A . 114 LYS CA 1 1
15 31604 1 1 114 LYS CB C 3.228 -0.136 3.150 1.00 . A A . 114 LYS CB 1 1
15 31605 1 1 114 LYS CD C 1.486 1.030 1.772 1.00 . A A . 114 LYS CD 1 1
15 31606 1 1 114 LYS CE C 2.299 2.312 1.694 1.00 . A A . 114 LYS CE 1 1
15 31607 1 1 114 LYS CG C 1.768 0.268 3.054 1.00 . A A . 114 LYS CG 1 1
15 31608 1 1 114 LYS H H 3.288 -2.877 4.612 1.00 . A A . 114 LYS H 1 1
15 31609 1 1 114 LYS HA H 4.653 -1.069 4.440 1.00 . A A . 114 LYS HA 1 1
15 31610 1 1 114 LYS HB2 H 3.831 0.750 3.020 1.00 . A A . 114 LYS HB2 1 1
15 31611 1 1 114 LYS HB3 H 3.443 -0.826 2.347 1.00 . A A . 114 LYS HB3 1 1
15 31612 1 1 114 LYS HD2 H 1.739 0.403 0.931 1.00 . A A . 114 LYS HD2 1 1
15 31613 1 1 114 LYS HD3 H 0.435 1.277 1.737 1.00 . A A . 114 LYS HD3 1 1
15 31614 1 1 114 LYS HE2 H 1.686 3.086 1.257 1.00 . A A . 114 LYS HE2 1 1
15 31615 1 1 114 LYS HE3 H 2.585 2.603 2.694 1.00 . A A . 114 LYS HE3 1 1
15 31616 1 1 114 LYS HG2 H 1.157 -0.620 3.071 1.00 . A A . 114 LYS HG2 1 1
15 31617 1 1 114 LYS HG3 H 1.521 0.895 3.898 1.00 . A A . 114 LYS HG3 1 1
15 31618 1 1 114 LYS HZ1 H 3.722 3.015 0.336 1.00 . A A . 114 LYS HZ1 1 1
15 31619 1 1 114 LYS HZ2 H 3.397 1.361 0.194 1.00 . A A . 114 LYS HZ2 1 1
15 31620 1 1 114 LYS HZ3 H 4.341 1.930 1.477 1.00 . A A . 114 LYS HZ3 1 1
15 31621 1 1 114 LYS N N 2.841 -2.015 4.702 1.00 . A A . 114 LYS N 1 1
15 31622 1 1 114 LYS NZ N 3.526 2.143 0.867 1.00 . A A . 114 LYS NZ 1 1
15 31623 1 1 114 LYS O O 3.117 1.355 5.427 1.00 . A A . 114 LYS O 1 1
15 31624 1 1 115 ASP C C 4.752 1.133 8.449 1.00 . A A . 115 ASP C 1 1
15 31625 1 1 115 ASP CA C 3.422 0.492 8.043 1.00 . A A . 115 ASP CA 1 1
15 31626 1 1 115 ASP CB C 2.859 -0.349 9.193 1.00 . A A . 115 ASP CB 1 1
15 31627 1 1 115 ASP CG C 2.690 0.453 10.471 1.00 . A A . 115 ASP CG 1 1
15 31628 1 1 115 ASP H H 3.820 -1.280 6.951 1.00 . A A . 115 ASP H 1 1
15 31629 1 1 115 ASP HA H 2.720 1.277 7.807 1.00 . A A . 115 ASP HA 1 1
15 31630 1 1 115 ASP HB2 H 1.890 -0.739 8.907 1.00 . A A . 115 ASP HB2 1 1
15 31631 1 1 115 ASP HB3 H 3.528 -1.172 9.391 1.00 . A A . 115 ASP HB3 1 1
15 31632 1 1 115 ASP N N 3.581 -0.329 6.851 1.00 . A A . 115 ASP N 1 1
15 31633 1 1 115 ASP O O 4.784 2.021 9.301 1.00 . A A . 115 ASP O 1 1
15 31634 1 1 115 ASP OD1 O 3.670 0.557 11.238 1.00 . A A . 115 ASP OD1 1 1
15 31635 1 1 115 ASP OD2 O 1.580 0.976 10.702 1.00 . A A . 115 ASP OD2 1 1
15 31636 1 1 116 GLY C C 7.884 0.363 9.167 1.00 . A A . 116 GLY C 1 1
15 31637 1 1 116 GLY CA C 7.152 1.222 8.160 1.00 . A A . 116 GLY CA 1 1
15 31638 1 1 116 GLY H H 5.767 -0.037 7.171 1.00 . A A . 116 GLY H 1 1
15 31639 1 1 116 GLY HA2 H 7.741 1.282 7.256 1.00 . A A . 116 GLY HA2 1 1
15 31640 1 1 116 GLY HA3 H 7.031 2.213 8.568 1.00 . A A . 116 GLY HA3 1 1
15 31641 1 1 116 GLY N N 5.846 0.677 7.839 1.00 . A A . 116 GLY N 1 1
15 31642 1 1 116 GLY O O 8.649 0.863 9.991 1.00 . A A . 116 GLY O 1 1
15 31643 1 1 117 SER C C 7.865 -3.299 9.631 1.00 . A A . 117 SER C 1 1
15 31644 1 1 117 SER CA C 8.242 -1.895 10.016 1.00 . A A . 117 SER CA 1 1
15 31645 1 1 117 SER CB C 7.793 -1.633 11.458 1.00 . A A . 117 SER CB 1 1
15 31646 1 1 117 SER H H 6.996 -1.262 8.423 1.00 . A A . 117 SER H 1 1
15 31647 1 1 117 SER HA H 9.323 -1.811 9.948 1.00 . A A . 117 SER HA 1 1
15 31648 1 1 117 SER HB2 H 7.226 -2.486 11.816 1.00 . A A . 117 SER HB2 1 1
15 31649 1 1 117 SER HB3 H 8.660 -1.489 12.083 1.00 . A A . 117 SER HB3 1 1
15 31650 1 1 117 SER HG H 6.123 -0.660 11.131 1.00 . A A . 117 SER HG 1 1
15 31651 1 1 117 SER N N 7.628 -0.937 9.103 1.00 . A A . 117 SER N 1 1
15 31652 1 1 117 SER O O 6.708 -3.701 9.749 1.00 . A A . 117 SER O 1 1
15 31653 1 1 117 SER OG O 6.972 -0.480 11.541 1.00 . A A . 117 SER OG 1 1
15 31654 1 1 118 ILE C C 8.240 -6.208 10.060 1.00 . A A . 118 ILE C 1 1
15 31655 1 1 118 ILE CA C 8.626 -5.417 8.828 1.00 . A A . 118 ILE CA 1 1
15 31656 1 1 118 ILE CB C 9.860 -6.012 8.123 1.00 . A A . 118 ILE CB 1 1
15 31657 1 1 118 ILE CD1 C 8.665 -5.638 5.924 1.00 . A A . 118 ILE CD1 1 1
15 31658 1 1 118 ILE CG1 C 9.946 -5.456 6.706 1.00 . A A . 118 ILE CG1 1 1
15 31659 1 1 118 ILE CG2 C 9.800 -7.527 8.089 1.00 . A A . 118 ILE CG2 1 1
15 31660 1 1 118 ILE H H 9.759 -3.680 9.146 1.00 . A A . 118 ILE H 1 1
15 31661 1 1 118 ILE HA H 7.796 -5.434 8.142 1.00 . A A . 118 ILE HA 1 1
15 31662 1 1 118 ILE HB H 10.742 -5.717 8.670 1.00 . A A . 118 ILE HB 1 1
15 31663 1 1 118 ILE HD11 H 7.815 -5.426 6.564 1.00 . A A . 118 ILE HD11 1 1
15 31664 1 1 118 ILE HD12 H 8.602 -6.657 5.573 1.00 . A A . 118 ILE HD12 1 1
15 31665 1 1 118 ILE HD13 H 8.659 -4.965 5.082 1.00 . A A . 118 ILE HD13 1 1
15 31666 1 1 118 ILE HG12 H 10.164 -4.399 6.749 1.00 . A A . 118 ILE HG12 1 1
15 31667 1 1 118 ILE HG13 H 10.737 -5.963 6.172 1.00 . A A . 118 ILE HG13 1 1
15 31668 1 1 118 ILE HG21 H 10.468 -7.933 8.831 1.00 . A A . 118 ILE HG21 1 1
15 31669 1 1 118 ILE HG22 H 10.102 -7.873 7.112 1.00 . A A . 118 ILE HG22 1 1
15 31670 1 1 118 ILE HG23 H 8.792 -7.854 8.292 1.00 . A A . 118 ILE HG23 1 1
15 31671 1 1 118 ILE N N 8.852 -4.050 9.198 1.00 . A A . 118 ILE N 1 1
15 31672 1 1 118 ILE O O 9.053 -6.493 10.931 1.00 . A A . 118 ILE O 1 1
15 31673 1 1 119 ASP C C 5.517 -8.370 10.859 1.00 . A A . 119 ASP C 1 1
15 31674 1 1 119 ASP CA C 6.444 -7.238 11.294 1.00 . A A . 119 ASP CA 1 1
15 31675 1 1 119 ASP CB C 5.727 -6.266 12.235 1.00 . A A . 119 ASP CB 1 1
15 31676 1 1 119 ASP CG C 5.901 -6.638 13.695 1.00 . A A . 119 ASP CG 1 1
15 31677 1 1 119 ASP H H 6.365 -6.219 9.426 1.00 . A A . 119 ASP H 1 1
15 31678 1 1 119 ASP HA H 7.284 -7.669 11.819 1.00 . A A . 119 ASP HA 1 1
15 31679 1 1 119 ASP HB2 H 6.129 -5.276 12.088 1.00 . A A . 119 ASP HB2 1 1
15 31680 1 1 119 ASP HB3 H 4.673 -6.262 12.005 1.00 . A A . 119 ASP HB3 1 1
15 31681 1 1 119 ASP N N 6.969 -6.514 10.145 1.00 . A A . 119 ASP N 1 1
15 31682 1 1 119 ASP O O 5.720 -8.976 9.810 1.00 . A A . 119 ASP O 1 1
15 31683 1 1 119 ASP OD1 O 7.006 -7.090 14.065 1.00 . A A . 119 ASP OD1 1 1
15 31684 1 1 119 ASP OD2 O 4.934 -6.478 14.468 1.00 . A A . 119 ASP OD2 1 1
15 31685 1 1 120 GLU C C 2.764 -9.378 10.103 1.00 . A A . 120 GLU C 1 1
15 31686 1 1 120 GLU CA C 3.564 -9.725 11.353 1.00 . A A . 120 GLU CA 1 1
15 31687 1 1 120 GLU CB C 2.621 -9.970 12.532 1.00 . A A . 120 GLU CB 1 1
15 31688 1 1 120 GLU CD C 3.484 -9.755 14.897 1.00 . A A . 120 GLU CD 1 1
15 31689 1 1 120 GLU CG C 3.288 -10.671 13.705 1.00 . A A . 120 GLU CG 1 1
15 31690 1 1 120 GLU H H 4.394 -8.146 12.498 1.00 . A A . 120 GLU H 1 1
15 31691 1 1 120 GLU HA H 4.132 -10.624 11.164 1.00 . A A . 120 GLU HA 1 1
15 31692 1 1 120 GLU HB2 H 2.238 -9.021 12.876 1.00 . A A . 120 GLU HB2 1 1
15 31693 1 1 120 GLU HB3 H 1.796 -10.582 12.198 1.00 . A A . 120 GLU HB3 1 1
15 31694 1 1 120 GLU HG2 H 2.671 -11.504 14.008 1.00 . A A . 120 GLU HG2 1 1
15 31695 1 1 120 GLU HG3 H 4.253 -11.036 13.387 1.00 . A A . 120 GLU HG3 1 1
15 31696 1 1 120 GLU N N 4.507 -8.660 11.670 1.00 . A A . 120 GLU N 1 1
15 31697 1 1 120 GLU O O 2.529 -10.226 9.243 1.00 . A A . 120 GLU O 1 1
15 31698 1 1 120 GLU OE1 O 2.558 -9.657 15.729 1.00 . A A . 120 GLU OE1 1 1
15 31699 1 1 120 GLU OE2 O 4.564 -9.135 14.998 1.00 . A A . 120 GLU OE2 1 1
15 31700 1 1 121 TYR C C 2.179 -8.085 7.546 1.00 . A A . 121 TYR C 1 1
15 31701 1 1 121 TYR CA C 1.574 -7.633 8.877 1.00 . A A . 121 TYR CA 1 1
15 31702 1 1 121 TYR CB C 1.465 -6.097 8.892 1.00 . A A . 121 TYR CB 1 1
15 31703 1 1 121 TYR CD1 C 1.482 -5.440 11.337 1.00 . A A . 121 TYR CD1 1 1
15 31704 1 1 121 TYR CD2 C 3.299 -4.731 9.968 1.00 . A A . 121 TYR CD2 1 1
15 31705 1 1 121 TYR CE1 C 2.053 -4.811 12.428 1.00 . A A . 121 TYR CE1 1 1
15 31706 1 1 121 TYR CE2 C 3.877 -4.100 11.054 1.00 . A A . 121 TYR CE2 1 1
15 31707 1 1 121 TYR CG C 2.094 -5.411 10.089 1.00 . A A . 121 TYR CG 1 1
15 31708 1 1 121 TYR CZ C 3.250 -4.144 12.280 1.00 . A A . 121 TYR CZ 1 1
15 31709 1 1 121 TYR H H 2.568 -7.500 10.734 1.00 . A A . 121 TYR H 1 1
15 31710 1 1 121 TYR HA H 0.582 -8.049 8.959 1.00 . A A . 121 TYR HA 1 1
15 31711 1 1 121 TYR HB2 H 1.946 -5.708 8.009 1.00 . A A . 121 TYR HB2 1 1
15 31712 1 1 121 TYR HB3 H 0.422 -5.824 8.869 1.00 . A A . 121 TYR HB3 1 1
15 31713 1 1 121 TYR HD1 H 0.546 -5.964 11.451 1.00 . A A . 121 TYR HD1 1 1
15 31714 1 1 121 TYR HD2 H 3.786 -4.697 9.006 1.00 . A A . 121 TYR HD2 1 1
15 31715 1 1 121 TYR HE1 H 1.561 -4.845 13.389 1.00 . A A . 121 TYR HE1 1 1
15 31716 1 1 121 TYR HE2 H 4.814 -3.578 10.938 1.00 . A A . 121 TYR HE2 1 1
15 31717 1 1 121 TYR HH H 4.320 -4.157 13.877 1.00 . A A . 121 TYR HH 1 1
15 31718 1 1 121 TYR N N 2.350 -8.118 10.014 1.00 . A A . 121 TYR N 1 1
15 31719 1 1 121 TYR O O 1.466 -8.219 6.555 1.00 . A A . 121 TYR O 1 1
15 31720 1 1 121 TYR OH O 3.822 -3.518 13.364 1.00 . A A . 121 TYR OH 1 1
15 31721 1 1 122 GLU C C 4.270 -10.248 6.177 1.00 . A A . 122 GLU C 1 1
15 31722 1 1 122 GLU CA C 4.169 -8.728 6.289 1.00 . A A . 122 GLU CA 1 1
15 31723 1 1 122 GLU CB C 5.568 -8.117 6.163 1.00 . A A . 122 GLU CB 1 1
15 31724 1 1 122 GLU CD C 5.160 -5.912 7.321 1.00 . A A . 122 GLU CD 1 1
15 31725 1 1 122 GLU CG C 5.964 -7.197 7.300 1.00 . A A . 122 GLU CG 1 1
15 31726 1 1 122 GLU H H 4.018 -8.177 8.339 1.00 . A A . 122 GLU H 1 1
15 31727 1 1 122 GLU HA H 3.570 -8.370 5.472 1.00 . A A . 122 GLU HA 1 1
15 31728 1 1 122 GLU HB2 H 6.288 -8.917 6.114 1.00 . A A . 122 GLU HB2 1 1
15 31729 1 1 122 GLU HB3 H 5.612 -7.557 5.245 1.00 . A A . 122 GLU HB3 1 1
15 31730 1 1 122 GLU HG2 H 5.814 -7.713 8.232 1.00 . A A . 122 GLU HG2 1 1
15 31731 1 1 122 GLU HG3 H 7.009 -6.952 7.195 1.00 . A A . 122 GLU HG3 1 1
15 31732 1 1 122 GLU N N 3.494 -8.306 7.522 1.00 . A A . 122 GLU N 1 1
15 31733 1 1 122 GLU O O 4.523 -10.783 5.099 1.00 . A A . 122 GLU O 1 1
15 31734 1 1 122 GLU OE1 O 4.039 -5.903 6.770 1.00 . A A . 122 GLU OE1 1 1
15 31735 1 1 122 GLU OE2 O 5.653 -4.914 7.885 1.00 . A A . 122 GLU OE2 1 1
15 31736 1 1 123 ILE C C 2.765 -13.011 7.116 1.00 . A A . 123 ILE C 1 1
15 31737 1 1 123 ILE CA C 4.146 -12.393 7.302 1.00 . A A . 123 ILE CA 1 1
15 31738 1 1 123 ILE CB C 4.751 -12.923 8.618 1.00 . A A . 123 ILE CB 1 1
15 31739 1 1 123 ILE CD1 C 7.105 -12.012 8.257 1.00 . A A . 123 ILE CD1 1 1
15 31740 1 1 123 ILE CG1 C 5.861 -11.994 9.119 1.00 . A A . 123 ILE CG1 1 1
15 31741 1 1 123 ILE CG2 C 5.279 -14.338 8.427 1.00 . A A . 123 ILE CG2 1 1
15 31742 1 1 123 ILE H H 3.880 -10.455 8.111 1.00 . A A . 123 ILE H 1 1
15 31743 1 1 123 ILE HA H 4.782 -12.705 6.486 1.00 . A A . 123 ILE HA 1 1
15 31744 1 1 123 ILE HB H 3.963 -12.959 9.357 1.00 . A A . 123 ILE HB 1 1
15 31745 1 1 123 ILE HD11 H 6.831 -11.844 7.226 1.00 . A A . 123 ILE HD11 1 1
15 31746 1 1 123 ILE HD12 H 7.593 -12.971 8.348 1.00 . A A . 123 ILE HD12 1 1
15 31747 1 1 123 ILE HD13 H 7.778 -11.233 8.582 1.00 . A A . 123 ILE HD13 1 1
15 31748 1 1 123 ILE HG12 H 5.490 -10.984 9.140 1.00 . A A . 123 ILE HG12 1 1
15 31749 1 1 123 ILE HG13 H 6.144 -12.289 10.119 1.00 . A A . 123 ILE HG13 1 1
15 31750 1 1 123 ILE HG21 H 5.450 -14.792 9.391 1.00 . A A . 123 ILE HG21 1 1
15 31751 1 1 123 ILE HG22 H 6.207 -14.303 7.876 1.00 . A A . 123 ILE HG22 1 1
15 31752 1 1 123 ILE HG23 H 4.555 -14.920 7.877 1.00 . A A . 123 ILE HG23 1 1
15 31753 1 1 123 ILE N N 4.075 -10.935 7.286 1.00 . A A . 123 ILE N 1 1
15 31754 1 1 123 ILE O O 2.633 -14.114 6.590 1.00 . A A . 123 ILE O 1 1
15 31755 1 1 124 SER C C 0.058 -13.452 6.135 1.00 . A A . 124 SER C 1 1
15 31756 1 1 124 SER CA C 0.356 -12.758 7.467 1.00 . A A . 124 SER CA 1 1
15 31757 1 1 124 SER CB C -0.608 -11.586 7.662 1.00 . A A . 124 SER CB 1 1
15 31758 1 1 124 SER H H 1.918 -11.421 7.975 1.00 . A A . 124 SER H 1 1
15 31759 1 1 124 SER HA H 0.197 -13.468 8.265 1.00 . A A . 124 SER HA 1 1
15 31760 1 1 124 SER HB2 H -0.941 -11.233 6.698 1.00 . A A . 124 SER HB2 1 1
15 31761 1 1 124 SER HB3 H -1.459 -11.915 8.239 1.00 . A A . 124 SER HB3 1 1
15 31762 1 1 124 SER HG H 0.035 -9.739 7.781 1.00 . A A . 124 SER HG 1 1
15 31763 1 1 124 SER N N 1.740 -12.292 7.561 1.00 . A A . 124 SER N 1 1
15 31764 1 1 124 SER O O -0.782 -14.350 6.074 1.00 . A A . 124 SER O 1 1
15 31765 1 1 124 SER OG O 0.023 -10.516 8.345 1.00 . A A . 124 SER OG 1 1
15 31766 1 1 125 PHE C C 1.483 -14.762 3.471 1.00 . A A . 125 PHE C 1 1
15 31767 1 1 125 PHE CA C 0.512 -13.617 3.752 1.00 . A A . 125 PHE CA 1 1
15 31768 1 1 125 PHE CB C 0.638 -12.548 2.667 1.00 . A A . 125 PHE CB 1 1
15 31769 1 1 125 PHE CD1 C -0.919 -13.650 1.035 1.00 . A A . 125 PHE CD1 1 1
15 31770 1 1 125 PHE CD2 C 1.210 -12.916 0.251 1.00 . A A . 125 PHE CD2 1 1
15 31771 1 1 125 PHE CE1 C -1.229 -14.111 -0.230 1.00 . A A . 125 PHE CE1 1 1
15 31772 1 1 125 PHE CE2 C 0.904 -13.374 -1.016 1.00 . A A . 125 PHE CE2 1 1
15 31773 1 1 125 PHE CG C 0.303 -13.048 1.289 1.00 . A A . 125 PHE CG 1 1
15 31774 1 1 125 PHE CZ C -0.317 -13.973 -1.258 1.00 . A A . 125 PHE CZ 1 1
15 31775 1 1 125 PHE H H 1.385 -12.304 5.171 1.00 . A A . 125 PHE H 1 1
15 31776 1 1 125 PHE HA H -0.494 -14.010 3.736 1.00 . A A . 125 PHE HA 1 1
15 31777 1 1 125 PHE HB2 H -0.033 -11.735 2.895 1.00 . A A . 125 PHE HB2 1 1
15 31778 1 1 125 PHE HB3 H 1.651 -12.178 2.649 1.00 . A A . 125 PHE HB3 1 1
15 31779 1 1 125 PHE HD1 H -1.634 -13.758 1.838 1.00 . A A . 125 PHE HD1 1 1
15 31780 1 1 125 PHE HD2 H 2.165 -12.448 0.438 1.00 . A A . 125 PHE HD2 1 1
15 31781 1 1 125 PHE HE1 H -2.185 -14.579 -0.415 1.00 . A A . 125 PHE HE1 1 1
15 31782 1 1 125 PHE HE2 H 1.620 -13.265 -1.818 1.00 . A A . 125 PHE HE2 1 1
15 31783 1 1 125 PHE HZ H -0.557 -14.332 -2.247 1.00 . A A . 125 PHE HZ 1 1
15 31784 1 1 125 PHE N N 0.734 -13.029 5.071 1.00 . A A . 125 PHE N 1 1
15 31785 1 1 125 PHE O O 1.099 -15.931 3.499 1.00 . A A . 125 PHE O 1 1
15 31786 1 1 126 ILE C C 3.658 -16.649 3.770 1.00 . A A . 126 ILE C 1 1
15 31787 1 1 126 ILE CA C 3.770 -15.414 2.875 1.00 . A A . 126 ILE CA 1 1
15 31788 1 1 126 ILE CB C 5.215 -14.848 2.978 1.00 . A A . 126 ILE CB 1 1
15 31789 1 1 126 ILE CD1 C 5.030 -12.332 2.504 1.00 . A A . 126 ILE CD1 1 1
15 31790 1 1 126 ILE CG1 C 5.237 -13.417 3.546 1.00 . A A . 126 ILE CG1 1 1
15 31791 1 1 126 ILE CG2 C 5.895 -14.894 1.615 1.00 . A A . 126 ILE CG2 1 1
15 31792 1 1 126 ILE H H 2.969 -13.466 3.163 1.00 . A A . 126 ILE H 1 1
15 31793 1 1 126 ILE HA H 3.614 -15.732 1.855 1.00 . A A . 126 ILE HA 1 1
15 31794 1 1 126 ILE HB H 5.773 -15.492 3.640 1.00 . A A . 126 ILE HB 1 1
15 31795 1 1 126 ILE HD11 H 4.311 -12.668 1.771 1.00 . A A . 126 ILE HD11 1 1
15 31796 1 1 126 ILE HD12 H 5.970 -12.118 2.014 1.00 . A A . 126 ILE HD12 1 1
15 31797 1 1 126 ILE HD13 H 4.663 -11.437 2.983 1.00 . A A . 126 ILE HD13 1 1
15 31798 1 1 126 ILE HG12 H 4.461 -13.318 4.288 1.00 . A A . 126 ILE HG12 1 1
15 31799 1 1 126 ILE HG13 H 6.195 -13.244 4.015 1.00 . A A . 126 ILE HG13 1 1
15 31800 1 1 126 ILE HG21 H 5.144 -14.900 0.839 1.00 . A A . 126 ILE HG21 1 1
15 31801 1 1 126 ILE HG22 H 6.496 -15.787 1.543 1.00 . A A . 126 ILE HG22 1 1
15 31802 1 1 126 ILE HG23 H 6.526 -14.026 1.498 1.00 . A A . 126 ILE HG23 1 1
15 31803 1 1 126 ILE N N 2.738 -14.415 3.184 1.00 . A A . 126 ILE N 1 1
15 31804 1 1 126 ILE O O 3.579 -17.770 3.273 1.00 . A A . 126 ILE O 1 1
15 31805 1 1 127 ASN C C 2.538 -18.602 5.549 1.00 . A A . 127 ASN C 1 1
15 31806 1 1 127 ASN CA C 3.543 -17.558 6.031 1.00 . A A . 127 ASN CA 1 1
15 31807 1 1 127 ASN CB C 3.138 -17.052 7.419 1.00 . A A . 127 ASN CB 1 1
15 31808 1 1 127 ASN CG C 4.200 -17.317 8.468 1.00 . A A . 127 ASN CG 1 1
15 31809 1 1 127 ASN H H 3.710 -15.528 5.429 1.00 . A A . 127 ASN H 1 1
15 31810 1 1 127 ASN HA H 4.516 -18.021 6.100 1.00 . A A . 127 ASN HA 1 1
15 31811 1 1 127 ASN HB2 H 2.966 -15.990 7.371 1.00 . A A . 127 ASN HB2 1 1
15 31812 1 1 127 ASN HB3 H 2.226 -17.545 7.724 1.00 . A A . 127 ASN HB3 1 1
15 31813 1 1 127 ASN HD21 H 3.298 -16.069 9.726 1.00 . A A . 127 ASN HD21 1 1
15 31814 1 1 127 ASN HD22 H 4.736 -16.822 10.317 1.00 . A A . 127 ASN HD22 1 1
15 31815 1 1 127 ASN N N 3.647 -16.444 5.086 1.00 . A A . 127 ASN N 1 1
15 31816 1 1 127 ASN ND2 N 4.064 -16.670 9.620 1.00 . A A . 127 ASN ND2 1 1
15 31817 1 1 127 ASN O O 2.701 -19.797 5.798 1.00 . A A . 127 ASN O 1 1
15 31818 1 1 127 ASN OD1 O 5.129 -18.092 8.246 1.00 . A A . 127 ASN OD1 1 1
15 31819 1 1 128 HIS C C 0.765 -19.465 2.911 1.00 . A A . 128 HIS C 1 1
15 31820 1 1 128 HIS CA C 0.470 -19.038 4.346 1.00 . A A . 128 HIS CA 1 1
15 31821 1 1 128 HIS CB C -0.906 -18.375 4.428 1.00 . A A . 128 HIS CB 1 1
15 31822 1 1 128 HIS CD2 C -3.241 -19.229 5.170 1.00 . A A . 128 HIS CD2 1 1
15 31823 1 1 128 HIS CE1 C -2.603 -20.480 6.855 1.00 . A A . 128 HIS CE1 1 1
15 31824 1 1 128 HIS CG C -1.892 -19.140 5.256 1.00 . A A . 128 HIS CG 1 1
15 31825 1 1 128 HIS H H 1.420 -17.180 4.693 1.00 . A A . 128 HIS H 1 1
15 31826 1 1 128 HIS HA H 0.471 -19.919 4.967 1.00 . A A . 128 HIS HA 1 1
15 31827 1 1 128 HIS HB2 H -0.799 -17.394 4.866 1.00 . A A . 128 HIS HB2 1 1
15 31828 1 1 128 HIS HB3 H -1.314 -18.276 3.432 1.00 . A A . 128 HIS HB3 1 1
15 31829 1 1 128 HIS HD1 H -0.609 -20.078 6.640 1.00 . A A . 128 HIS HD1 1 1
15 31830 1 1 128 HIS HD2 H -3.871 -18.733 4.446 1.00 . A A . 128 HIS HD2 1 1
15 31831 1 1 128 HIS HE1 H -2.620 -21.148 7.702 1.00 . A A . 128 HIS HE1 1 1
15 31832 1 1 128 HIS HE2 H -4.574 -20.388 6.306 1.00 . A A . 128 HIS HE2 1 1
15 31833 1 1 128 HIS N N 1.498 -18.143 4.859 1.00 . A A . 128 HIS N 1 1
15 31834 1 1 128 HIS ND1 N -1.525 -19.934 6.322 1.00 . A A . 128 HIS ND1 1 1
15 31835 1 1 128 HIS NE2 N -3.657 -20.068 6.175 1.00 . A A . 128 HIS NE2 1 1
15 31836 1 1 128 HIS O O 0.711 -20.651 2.586 1.00 . A A . 128 HIS O 1 1
15 31837 1 1 129 ARG C C 2.347 -19.951 0.527 1.00 . A A . 129 ARG C 1 1
15 31838 1 1 129 ARG CA C 1.377 -18.777 0.653 1.00 . A A . 129 ARG CA 1 1
15 31839 1 1 129 ARG CB C 1.968 -17.538 -0.022 1.00 . A A . 129 ARG CB 1 1
15 31840 1 1 129 ARG CD C 0.087 -17.389 -1.682 1.00 . A A . 129 ARG CD 1 1
15 31841 1 1 129 ARG CG C 0.924 -16.636 -0.660 1.00 . A A . 129 ARG CG 1 1
15 31842 1 1 129 ARG CZ C -2.093 -18.530 -1.809 1.00 . A A . 129 ARG CZ 1 1
15 31843 1 1 129 ARG H H 1.102 -17.568 2.372 1.00 . A A . 129 ARG H 1 1
15 31844 1 1 129 ARG HA H 0.451 -19.037 0.161 1.00 . A A . 129 ARG HA 1 1
15 31845 1 1 129 ARG HB2 H 2.507 -16.963 0.716 1.00 . A A . 129 ARG HB2 1 1
15 31846 1 1 129 ARG HB3 H 2.657 -17.855 -0.791 1.00 . A A . 129 ARG HB3 1 1
15 31847 1 1 129 ARG HD2 H -0.131 -16.728 -2.506 1.00 . A A . 129 ARG HD2 1 1
15 31848 1 1 129 ARG HD3 H 0.656 -18.235 -2.041 1.00 . A A . 129 ARG HD3 1 1
15 31849 1 1 129 ARG HE H -1.335 -17.691 -0.165 1.00 . A A . 129 ARG HE 1 1
15 31850 1 1 129 ARG HG2 H 0.272 -16.255 0.112 1.00 . A A . 129 ARG HG2 1 1
15 31851 1 1 129 ARG HG3 H 1.424 -15.815 -1.151 1.00 . A A . 129 ARG HG3 1 1
15 31852 1 1 129 ARG HH11 H -1.065 -18.491 -3.550 1.00 . A A . 129 ARG HH11 1 1
15 31853 1 1 129 ARG HH12 H -2.602 -19.287 -3.613 1.00 . A A . 129 ARG HH12 1 1
15 31854 1 1 129 ARG HH21 H -3.356 -18.738 -0.245 1.00 . A A . 129 ARG HH21 1 1
15 31855 1 1 129 ARG HH22 H -3.902 -19.428 -1.738 1.00 . A A . 129 ARG HH22 1 1
15 31856 1 1 129 ARG N N 1.075 -18.495 2.055 1.00 . A A . 129 ARG N 1 1
15 31857 1 1 129 ARG NE N -1.170 -17.870 -1.113 1.00 . A A . 129 ARG NE 1 1
15 31858 1 1 129 ARG NH1 N -1.904 -18.791 -3.097 1.00 . A A . 129 ARG NH1 1 1
15 31859 1 1 129 ARG NH2 N -3.209 -18.932 -1.215 1.00 . A A . 129 ARG NH2 1 1
15 31860 1 1 129 ARG O O 2.330 -20.682 -0.463 1.00 . A A . 129 ARG O 1 1
15 31861 1 1 130 ILE C C 3.611 -22.427 2.278 1.00 . A A . 130 ILE C 1 1
15 31862 1 1 130 ILE CA C 4.165 -21.200 1.558 1.00 . A A . 130 ILE CA 1 1
15 31863 1 1 130 ILE CB C 5.473 -20.745 2.239 1.00 . A A . 130 ILE CB 1 1
15 31864 1 1 130 ILE CD1 C 5.588 -18.288 1.612 1.00 . A A . 130 ILE CD1 1 1
15 31865 1 1 130 ILE CG1 C 6.158 -19.671 1.396 1.00 . A A . 130 ILE CG1 1 1
15 31866 1 1 130 ILE CG2 C 6.412 -21.924 2.464 1.00 . A A . 130 ILE CG2 1 1
15 31867 1 1 130 ILE H H 3.149 -19.504 2.302 1.00 . A A . 130 ILE H 1 1
15 31868 1 1 130 ILE HA H 4.388 -21.464 0.534 1.00 . A A . 130 ILE HA 1 1
15 31869 1 1 130 ILE HB H 5.222 -20.324 3.201 1.00 . A A . 130 ILE HB 1 1
15 31870 1 1 130 ILE HD11 H 6.102 -17.584 0.975 1.00 . A A . 130 ILE HD11 1 1
15 31871 1 1 130 ILE HD12 H 5.720 -18.002 2.645 1.00 . A A . 130 ILE HD12 1 1
15 31872 1 1 130 ILE HD13 H 4.534 -18.291 1.371 1.00 . A A . 130 ILE HD13 1 1
15 31873 1 1 130 ILE HG12 H 7.208 -19.640 1.646 1.00 . A A . 130 ILE HG12 1 1
15 31874 1 1 130 ILE HG13 H 6.047 -19.918 0.350 1.00 . A A . 130 ILE HG13 1 1
15 31875 1 1 130 ILE HG21 H 6.235 -22.343 3.444 1.00 . A A . 130 ILE HG21 1 1
15 31876 1 1 130 ILE HG22 H 7.436 -21.587 2.396 1.00 . A A . 130 ILE HG22 1 1
15 31877 1 1 130 ILE HG23 H 6.230 -22.677 1.711 1.00 . A A . 130 ILE HG23 1 1
15 31878 1 1 130 ILE N N 3.187 -20.121 1.542 1.00 . A A . 130 ILE N 1 1
15 31879 1 1 130 ILE O O 3.843 -23.562 1.862 1.00 . A A . 130 ILE O 1 1
15 31880 1 1 131 LEU C C 1.348 -24.114 3.281 1.00 . A A . 131 LEU C 1 1
15 31881 1 1 131 LEU CA C 2.289 -23.275 4.139 1.00 . A A . 131 LEU CA 1 1
15 31882 1 1 131 LEU CB C 1.534 -22.714 5.346 1.00 . A A . 131 LEU CB 1 1
15 31883 1 1 131 LEU CD1 C 2.253 -23.919 7.423 1.00 . A A . 131 LEU CD1 1 1
15 31884 1 1 131 LEU CD2 C -0.157 -23.344 7.085 1.00 . A A . 131 LEU CD2 1 1
15 31885 1 1 131 LEU CG C 1.140 -23.749 6.401 1.00 . A A . 131 LEU CG 1 1
15 31886 1 1 131 LEU H H 2.725 -21.263 3.643 1.00 . A A . 131 LEU H 1 1
15 31887 1 1 131 LEU HA H 3.094 -23.903 4.490 1.00 . A A . 131 LEU HA 1 1
15 31888 1 1 131 LEU HB2 H 2.157 -21.968 5.817 1.00 . A A . 131 LEU HB2 1 1
15 31889 1 1 131 LEU HB3 H 0.634 -22.236 4.990 1.00 . A A . 131 LEU HB3 1 1
15 31890 1 1 131 LEU HD11 H 1.897 -24.517 8.249 1.00 . A A . 131 LEU HD11 1 1
15 31891 1 1 131 LEU HD12 H 2.559 -22.949 7.787 1.00 . A A . 131 LEU HD12 1 1
15 31892 1 1 131 LEU HD13 H 3.096 -24.410 6.960 1.00 . A A . 131 LEU HD13 1 1
15 31893 1 1 131 LEU HD21 H -0.336 -23.993 7.931 1.00 . A A . 131 LEU HD21 1 1
15 31894 1 1 131 LEU HD22 H -0.975 -23.431 6.386 1.00 . A A . 131 LEU HD22 1 1
15 31895 1 1 131 LEU HD23 H -0.081 -22.322 7.425 1.00 . A A . 131 LEU HD23 1 1
15 31896 1 1 131 LEU HG H 0.982 -24.703 5.919 1.00 . A A . 131 LEU HG 1 1
15 31897 1 1 131 LEU N N 2.876 -22.190 3.361 1.00 . A A . 131 LEU N 1 1
15 31898 1 1 131 LEU O O 1.379 -25.343 3.329 1.00 . A A . 131 LEU O 1 1
15 31899 1 1 132 ASN C C 0.285 -24.829 0.481 1.00 . A A . 132 ASN C 1 1
15 31900 1 1 132 ASN CA C -0.436 -24.124 1.626 1.00 . A A . 132 ASN CA 1 1
15 31901 1 1 132 ASN CB C -1.456 -23.130 1.068 1.00 . A A . 132 ASN CB 1 1
15 31902 1 1 132 ASN CG C -2.233 -22.423 2.161 1.00 . A A . 132 ASN CG 1 1
15 31903 1 1 132 ASN H H 0.537 -22.461 2.501 1.00 . A A . 132 ASN H 1 1
15 31904 1 1 132 ASN HA H -0.954 -24.863 2.218 1.00 . A A . 132 ASN HA 1 1
15 31905 1 1 132 ASN HB2 H -0.940 -22.385 0.481 1.00 . A A . 132 ASN HB2 1 1
15 31906 1 1 132 ASN HB3 H -2.157 -23.657 0.437 1.00 . A A . 132 ASN HB3 1 1
15 31907 1 1 132 ASN HD21 H -1.909 -20.665 1.290 1.00 . A A . 132 ASN HD21 1 1
15 31908 1 1 132 ASN HD22 H -2.830 -20.621 2.751 1.00 . A A . 132 ASN HD22 1 1
15 31909 1 1 132 ASN N N 0.514 -23.441 2.495 1.00 . A A . 132 ASN N 1 1
15 31910 1 1 132 ASN ND2 N -2.334 -21.103 2.057 1.00 . A A . 132 ASN ND2 1 1
15 31911 1 1 132 ASN O O 0.238 -24.384 -0.666 1.00 . A A . 132 ASN O 1 1
15 31912 1 1 132 ASN OD1 O -2.735 -23.056 3.091 1.00 . A A . 132 ASN OD1 1 1
15 31913 1 1 133 LEU C C 1.338 -28.183 -0.110 1.00 . A A . 133 LEU C 1 1
15 31914 1 1 133 LEU CA C 1.685 -26.700 -0.200 1.00 . A A . 133 LEU CA 1 1
15 31915 1 1 133 LEU CB C 3.192 -26.506 -0.021 1.00 . A A . 133 LEU CB 1 1
15 31916 1 1 133 LEU CD1 C 5.268 -25.715 -1.183 1.00 . A A . 133 LEU CD1 1 1
15 31917 1 1 133 LEU CD2 C 4.366 -28.000 -1.656 1.00 . A A . 133 LEU CD2 1 1
15 31918 1 1 133 LEU CG C 4.010 -26.561 -1.312 1.00 . A A . 133 LEU CG 1 1
15 31919 1 1 133 LEU H H 0.955 -26.238 1.731 1.00 . A A . 133 LEU H 1 1
15 31920 1 1 133 LEU HA H 1.398 -26.334 -1.174 1.00 . A A . 133 LEU HA 1 1
15 31921 1 1 133 LEU HB2 H 3.357 -25.544 0.445 1.00 . A A . 133 LEU HB2 1 1
15 31922 1 1 133 LEU HB3 H 3.557 -27.275 0.642 1.00 . A A . 133 LEU HB3 1 1
15 31923 1 1 133 LEU HD11 H 5.596 -25.406 -2.165 1.00 . A A . 133 LEU HD11 1 1
15 31924 1 1 133 LEU HD12 H 6.046 -26.296 -0.711 1.00 . A A . 133 LEU HD12 1 1
15 31925 1 1 133 LEU HD13 H 5.056 -24.843 -0.583 1.00 . A A . 133 LEU HD13 1 1
15 31926 1 1 133 LEU HD21 H 3.587 -28.657 -1.299 1.00 . A A . 133 LEU HD21 1 1
15 31927 1 1 133 LEU HD22 H 5.302 -28.261 -1.185 1.00 . A A . 133 LEU HD22 1 1
15 31928 1 1 133 LEU HD23 H 4.460 -28.101 -2.727 1.00 . A A . 133 LEU HD23 1 1
15 31929 1 1 133 LEU HG H 3.420 -26.159 -2.122 1.00 . A A . 133 LEU HG 1 1
15 31930 1 1 133 LEU N N 0.953 -25.933 0.801 1.00 . A A . 133 LEU N 1 1
15 31931 1 1 133 LEU O O 0.767 -28.755 -1.039 1.00 . A A . 133 LEU O 1 1
15 31932 1 1 134 GLU C C 2.107 -31.069 0.169 1.00 . A A . 134 GLU C 1 1
15 31933 1 1 134 GLU CA C 1.412 -30.217 1.226 1.00 . A A . 134 GLU CA 1 1
15 31934 1 1 134 GLU CB C -0.095 -30.474 1.197 1.00 . A A . 134 GLU CB 1 1
15 31935 1 1 134 GLU CD C -2.174 -29.178 1.812 1.00 . A A . 134 GLU CD 1 1
15 31936 1 1 134 GLU CG C -0.857 -29.753 2.296 1.00 . A A . 134 GLU CG 1 1
15 31937 1 1 134 GLU H H 2.140 -28.290 1.719 1.00 . A A . 134 GLU H 1 1
15 31938 1 1 134 GLU HA H 1.796 -30.486 2.198 1.00 . A A . 134 GLU HA 1 1
15 31939 1 1 134 GLU HB2 H -0.487 -30.148 0.244 1.00 . A A . 134 GLU HB2 1 1
15 31940 1 1 134 GLU HB3 H -0.269 -31.535 1.304 1.00 . A A . 134 GLU HB3 1 1
15 31941 1 1 134 GLU HG2 H -1.060 -30.452 3.094 1.00 . A A . 134 GLU HG2 1 1
15 31942 1 1 134 GLU HG3 H -0.245 -28.947 2.673 1.00 . A A . 134 GLU HG3 1 1
15 31943 1 1 134 GLU N N 1.687 -28.799 1.014 1.00 . A A . 134 GLU N 1 1
15 31944 1 1 134 GLU O O 1.534 -31.362 -0.881 1.00 . A A . 134 GLU O 1 1
15 31945 1 1 134 GLU OE1 O -2.968 -29.934 1.215 1.00 . A A . 134 GLU OE1 1 1
15 31946 1 1 134 GLU OE2 O -2.410 -27.970 2.031 1.00 . A A . 134 GLU OE2 1 1
15 31947 1 1 135 HIS C C 4.656 -33.528 0.222 1.00 . A A . 135 HIS C 1 1
15 31948 1 1 135 HIS CA C 4.116 -32.283 -0.473 1.00 . A A . 135 HIS CA 1 1
15 31949 1 1 135 HIS CB C 5.272 -31.472 -1.062 1.00 . A A . 135 HIS CB 1 1
15 31950 1 1 135 HIS CD2 C 6.815 -32.125 -3.043 1.00 . A A . 135 HIS CD2 1 1
15 31951 1 1 135 HIS CE1 C 5.275 -32.345 -4.588 1.00 . A A . 135 HIS CE1 1 1
15 31952 1 1 135 HIS CG C 5.618 -31.856 -2.467 1.00 . A A . 135 HIS CG 1 1
15 31953 1 1 135 HIS H H 3.746 -31.197 1.306 1.00 . A A . 135 HIS H 1 1
15 31954 1 1 135 HIS HA H 3.459 -32.588 -1.273 1.00 . A A . 135 HIS HA 1 1
15 31955 1 1 135 HIS HB2 H 5.006 -30.426 -1.061 1.00 . A A . 135 HIS HB2 1 1
15 31956 1 1 135 HIS HB3 H 6.151 -31.616 -0.451 1.00 . A A . 135 HIS HB3 1 1
15 31957 1 1 135 HIS HD1 H 3.708 -31.874 -3.358 1.00 . A A . 135 HIS HD1 1 1
15 31958 1 1 135 HIS HD2 H 7.779 -32.106 -2.556 1.00 . A A . 135 HIS HD2 1 1
15 31959 1 1 135 HIS HE1 H 4.787 -32.526 -5.534 1.00 . A A . 135 HIS HE1 1 1
15 31960 1 1 135 HIS HE2 H 7.257 -32.576 -5.044 1.00 . A A . 135 HIS HE2 1 1
15 31961 1 1 135 HIS N N 3.344 -31.463 0.454 1.00 . A A . 135 HIS N 1 1
15 31962 1 1 135 HIS ND1 N 4.675 -32.002 -3.462 1.00 . A A . 135 HIS ND1 1 1
15 31963 1 1 135 HIS NE2 N 6.573 -32.425 -4.361 1.00 . A A . 135 HIS NE2 1 1
15 31964 1 1 135 HIS O O 4.578 -34.633 -0.313 1.00 . A A . 135 HIS O 1 1
15 31965 1 1 136 HIS C C 4.660 -35.418 2.614 1.00 . A A . 136 HIS C 1 1
15 31966 1 1 136 HIS CA C 5.759 -34.450 2.187 1.00 . A A . 136 HIS CA 1 1
15 31967 1 1 136 HIS CB C 6.499 -33.924 3.418 1.00 . A A . 136 HIS CB 1 1
15 31968 1 1 136 HIS CD2 C 5.489 -31.671 4.213 1.00 . A A . 136 HIS CD2 1 1
15 31969 1 1 136 HIS CE1 C 4.297 -32.428 5.890 1.00 . A A . 136 HIS CE1 1 1
15 31970 1 1 136 HIS CG C 5.672 -33.011 4.269 1.00 . A A . 136 HIS CG 1 1
15 31971 1 1 136 HIS H H 5.239 -32.436 1.792 1.00 . A A . 136 HIS H 1 1
15 31972 1 1 136 HIS HA H 6.458 -34.974 1.554 1.00 . A A . 136 HIS HA 1 1
15 31973 1 1 136 HIS HB2 H 6.806 -34.759 4.029 1.00 . A A . 136 HIS HB2 1 1
15 31974 1 1 136 HIS HB3 H 7.375 -33.379 3.097 1.00 . A A . 136 HIS HB3 1 1
15 31975 1 1 136 HIS HD1 H 4.835 -34.385 5.631 1.00 . A A . 136 HIS HD1 1 1
15 31976 1 1 136 HIS HD2 H 5.935 -30.992 3.498 1.00 . A A . 136 HIS HD2 1 1
15 31977 1 1 136 HIS HE1 H 3.635 -32.475 6.742 1.00 . A A . 136 HIS HE1 1 1
15 31978 1 1 136 HIS HE2 H 4.384 -30.421 5.488 1.00 . A A . 136 HIS HE2 1 1
15 31979 1 1 136 HIS N N 5.205 -33.341 1.418 1.00 . A A . 136 HIS N 1 1
15 31980 1 1 136 HIS ND1 N 4.912 -33.455 5.332 1.00 . A A . 136 HIS ND1 1 1
15 31981 1 1 136 HIS NE2 N 4.630 -31.334 5.229 1.00 . A A . 136 HIS NE2 1 1
15 31982 1 1 136 HIS O O 4.219 -35.404 3.763 1.00 . A A . 136 HIS O 1 1
15 31983 1 1 137 HIS C C 2.916 -38.116 0.745 1.00 . A A . 137 HIS C 1 1
15 31984 1 1 137 HIS CA C 3.175 -37.232 1.961 1.00 . A A . 137 HIS CA 1 1
15 31985 1 1 137 HIS CB C 1.883 -36.522 2.373 1.00 . A A . 137 HIS CB 1 1
15 31986 1 1 137 HIS CD2 C 1.332 -34.246 1.256 1.00 . A A . 137 HIS CD2 1 1
15 31987 1 1 137 HIS CE1 C 0.370 -35.006 -0.562 1.00 . A A . 137 HIS CE1 1 1
15 31988 1 1 137 HIS CG C 1.348 -35.599 1.323 1.00 . A A . 137 HIS CG 1 1
15 31989 1 1 137 HIS H H 4.613 -36.219 0.783 1.00 . A A . 137 HIS H 1 1
15 31990 1 1 137 HIS HA H 3.509 -37.853 2.778 1.00 . A A . 137 HIS HA 1 1
15 31991 1 1 137 HIS HB2 H 1.125 -37.260 2.583 1.00 . A A . 137 HIS HB2 1 1
15 31992 1 1 137 HIS HB3 H 2.069 -35.940 3.264 1.00 . A A . 137 HIS HB3 1 1
15 31993 1 1 137 HIS HD1 H 0.594 -36.982 -0.077 1.00 . A A . 137 HIS HD1 1 1
15 31994 1 1 137 HIS HD2 H 1.729 -33.563 1.994 1.00 . A A . 137 HIS HD2 1 1
15 31995 1 1 137 HIS HE1 H -0.132 -35.051 -1.516 1.00 . A A . 137 HIS HE1 1 1
15 31996 1 1 137 HIS HE2 H 0.487 -32.993 -0.202 1.00 . A A . 137 HIS HE2 1 1
15 31997 1 1 137 HIS N N 4.222 -36.256 1.682 1.00 . A A . 137 HIS N 1 1
15 31998 1 1 137 HIS ND1 N 0.737 -36.044 0.169 1.00 . A A . 137 HIS ND1 1 1
15 31999 1 1 137 HIS NE2 N 0.719 -33.904 0.076 1.00 . A A . 137 HIS NE2 1 1
15 32000 1 1 137 HIS O O 2.714 -39.324 0.876 1.00 . A A . 137 HIS O 1 1
15 32001 1 1 138 HIS C C 3.765 -39.300 -1.890 1.00 . A A . 138 HIS C 1 1
15 32002 1 1 138 HIS CA C 2.691 -38.239 -1.675 1.00 . A A . 138 HIS CA 1 1
15 32003 1 1 138 HIS CB C 2.662 -37.276 -2.863 1.00 . A A . 138 HIS CB 1 1
15 32004 1 1 138 HIS CD2 C 0.648 -37.794 -4.414 1.00 . A A . 138 HIS CD2 1 1
15 32005 1 1 138 HIS CE1 C 1.727 -38.873 -5.990 1.00 . A A . 138 HIS CE1 1 1
15 32006 1 1 138 HIS CG C 1.956 -37.828 -4.063 1.00 . A A . 138 HIS CG 1 1
15 32007 1 1 138 HIS H H 3.091 -36.542 -0.475 1.00 . A A . 138 HIS H 1 1
15 32008 1 1 138 HIS HA H 1.730 -38.727 -1.596 1.00 . A A . 138 HIS HA 1 1
15 32009 1 1 138 HIS HB2 H 2.157 -36.369 -2.569 1.00 . A A . 138 HIS HB2 1 1
15 32010 1 1 138 HIS HB3 H 3.676 -37.042 -3.151 1.00 . A A . 138 HIS HB3 1 1
15 32011 1 1 138 HIS HD1 H 3.564 -38.702 -5.106 1.00 . A A . 138 HIS HD1 1 1
15 32012 1 1 138 HIS HD2 H -0.155 -37.336 -3.854 1.00 . A A . 138 HIS HD2 1 1
15 32013 1 1 138 HIS HE1 H 1.948 -39.422 -6.893 1.00 . A A . 138 HIS HE1 1 1
15 32014 1 1 138 HIS HE2 H -0.309 -38.660 -6.070 1.00 . A A . 138 HIS HE2 1 1
15 32015 1 1 138 HIS N N 2.924 -37.507 -0.436 1.00 . A A . 138 HIS N 1 1
15 32016 1 1 138 HIS ND1 N 2.604 -38.511 -5.070 1.00 . A A . 138 HIS ND1 1 1
15 32017 1 1 138 HIS NE2 N 0.533 -38.451 -5.615 1.00 . A A . 138 HIS NE2 1 1
15 32018 1 1 138 HIS O O 4.786 -39.313 -1.202 1.00 . A A . 138 HIS O 1 1
15 32019 1 1 139 HIS C C 5.450 -40.817 -4.248 1.00 . A A . 139 HIS C 1 1
15 32020 1 1 139 HIS CA C 4.476 -41.253 -3.157 1.00 . A A . 139 HIS CA 1 1
15 32021 1 1 139 HIS CB C 3.733 -42.515 -3.598 1.00 . A A . 139 HIS CB 1 1
15 32022 1 1 139 HIS CD2 C 4.540 -44.302 -1.899 1.00 . A A . 139 HIS CD2 1 1
15 32023 1 1 139 HIS CE1 C 5.460 -45.699 -3.316 1.00 . A A . 139 HIS CE1 1 1
15 32024 1 1 139 HIS CG C 4.384 -43.783 -3.140 1.00 . A A . 139 HIS CG 1 1
15 32025 1 1 139 HIS H H 2.697 -40.126 -3.365 1.00 . A A . 139 HIS H 1 1
15 32026 1 1 139 HIS HA H 5.034 -41.469 -2.259 1.00 . A A . 139 HIS HA 1 1
15 32027 1 1 139 HIS HB2 H 2.731 -42.493 -3.195 1.00 . A A . 139 HIS HB2 1 1
15 32028 1 1 139 HIS HB3 H 3.681 -42.536 -4.676 1.00 . A A . 139 HIS HB3 1 1
15 32029 1 1 139 HIS HD1 H 5.023 -44.590 -4.980 1.00 . A A . 139 HIS HD1 1 1
15 32030 1 1 139 HIS HD2 H 4.199 -43.861 -0.973 1.00 . A A . 139 HIS HD2 1 1
15 32031 1 1 139 HIS HE1 H 5.975 -46.553 -3.730 1.00 . A A . 139 HIS HE1 1 1
15 32032 1 1 139 HIS HE2 H 5.388 -46.132 -1.316 1.00 . A A . 139 HIS HE2 1 1
15 32033 1 1 139 HIS N N 3.528 -40.188 -2.851 1.00 . A A . 139 HIS N 1 1
15 32034 1 1 139 HIS ND1 N 4.972 -44.682 -4.005 1.00 . A A . 139 HIS ND1 1 1
15 32035 1 1 139 HIS NE2 N 5.211 -45.491 -2.036 1.00 . A A . 139 HIS NE2 1 1
15 32036 1 1 139 HIS O O 5.056 -40.194 -5.233 1.00 . A A . 139 HIS O 1 1
15 32037 1 1 140 HIS C C 8.667 -41.979 -5.317 1.00 . A A . 140 HIS C 1 1
15 32038 1 1 140 HIS CA C 7.754 -40.791 -5.031 1.00 . A A . 140 HIS CA 1 1
15 32039 1 1 140 HIS CB C 8.579 -39.611 -4.516 1.00 . A A . 140 HIS CB 1 1
15 32040 1 1 140 HIS CD2 C 9.579 -38.091 -6.366 1.00 . A A . 140 HIS CD2 1 1
15 32041 1 1 140 HIS CE1 C 11.522 -39.083 -6.581 1.00 . A A . 140 HIS CE1 1 1
15 32042 1 1 140 HIS CG C 9.606 -39.127 -5.494 1.00 . A A . 140 HIS CG 1 1
15 32043 1 1 140 HIS H H 6.977 -41.646 -3.258 1.00 . A A . 140 HIS H 1 1
15 32044 1 1 140 HIS HA H 7.262 -40.502 -5.948 1.00 . A A . 140 HIS HA 1 1
15 32045 1 1 140 HIS HB2 H 7.918 -38.787 -4.294 1.00 . A A . 140 HIS HB2 1 1
15 32046 1 1 140 HIS HB3 H 9.094 -39.907 -3.614 1.00 . A A . 140 HIS HB3 1 1
15 32047 1 1 140 HIS HD1 H 11.159 -40.511 -5.161 1.00 . A A . 140 HIS HD1 1 1
15 32048 1 1 140 HIS HD2 H 8.763 -37.397 -6.513 1.00 . A A . 140 HIS HD2 1 1
15 32049 1 1 140 HIS HE1 H 12.518 -39.331 -6.917 1.00 . A A . 140 HIS HE1 1 1
15 32050 1 1 140 HIS HE2 H 11.081 -37.398 -7.659 1.00 . A A . 140 HIS HE2 1 1
15 32051 1 1 140 HIS N N 6.724 -41.149 -4.064 1.00 . A A . 140 HIS N 1 1
15 32052 1 1 140 HIS ND1 N 10.836 -39.728 -5.654 1.00 . A A . 140 HIS ND1 1 1
15 32053 1 1 140 HIS NE2 N 10.781 -38.087 -7.030 1.00 . A A . 140 HIS NE2 1 1
15 32054 1 1 140 HIS O O 9.589 -42.224 -4.510 1.00 . A A . 140 HIS O 1 1
15 32055 1 1 140 HIS OXT O 8.453 -42.655 -6.346 1.00 . A A . 140 HIS OXT 1 1
16 32056 1 1 1 MET C C -17.068 23.725 -3.481 1.00 . A A . 1 MET C 1 1
16 32057 1 1 1 MET CA C -17.867 24.249 -4.671 1.00 . A A . 1 MET CA 1 1
16 32058 1 1 1 MET CB C -18.611 23.100 -5.353 1.00 . A A . 1 MET CB 1 1
16 32059 1 1 1 MET CE C -22.139 23.017 -3.175 1.00 . A A . 1 MET CE 1 1
16 32060 1 1 1 MET CG C -19.768 22.553 -4.532 1.00 . A A . 1 MET CG 1 1
16 32061 1 1 1 MET H1 H -16.501 24.144 -6.207 1.00 . A A . 1 MET H1 1 1
16 32062 1 1 1 MET H2 H -16.291 25.483 -5.153 1.00 . A A . 1 MET H2 1 1
16 32063 1 1 1 MET H3 H -17.573 25.478 -6.294 1.00 . A A . 1 MET H3 1 1
16 32064 1 1 1 MET HA H -18.581 24.979 -4.322 1.00 . A A . 1 MET HA 1 1
16 32065 1 1 1 MET HB2 H -19.003 23.450 -6.297 1.00 . A A . 1 MET HB2 1 1
16 32066 1 1 1 MET HB3 H -17.917 22.294 -5.537 1.00 . A A . 1 MET HB3 1 1
16 32067 1 1 1 MET HE1 H -23.183 23.272 -3.285 1.00 . A A . 1 MET HE1 1 1
16 32068 1 1 1 MET HE2 H -21.749 23.479 -2.280 1.00 . A A . 1 MET HE2 1 1
16 32069 1 1 1 MET HE3 H -22.036 21.945 -3.102 1.00 . A A . 1 MET HE3 1 1
16 32070 1 1 1 MET HG2 H -20.031 21.577 -4.912 1.00 . A A . 1 MET HG2 1 1
16 32071 1 1 1 MET HG3 H -19.452 22.465 -3.504 1.00 . A A . 1 MET HG3 1 1
16 32072 1 1 1 MET N N -16.978 24.897 -5.672 1.00 . A A . 1 MET N 1 1
16 32073 1 1 1 MET O O -17.572 23.668 -2.360 1.00 . A A . 1 MET O 1 1
16 32074 1 1 1 MET SD S -21.228 23.609 -4.599 1.00 . A A . 1 MET SD 1 1
16 32075 1 1 2 ASP C C -15.549 21.576 -2.050 1.00 . A A . 2 ASP C 1 1
16 32076 1 1 2 ASP CA C -14.951 22.828 -2.683 1.00 . A A . 2 ASP CA 1 1
16 32077 1 1 2 ASP CB C -14.719 23.895 -1.612 1.00 . A A . 2 ASP CB 1 1
16 32078 1 1 2 ASP CG C -13.484 24.731 -1.886 1.00 . A A . 2 ASP CG 1 1
16 32079 1 1 2 ASP H H -15.474 23.416 -4.647 1.00 . A A . 2 ASP H 1 1
16 32080 1 1 2 ASP HA H -14.003 22.571 -3.133 1.00 . A A . 2 ASP HA 1 1
16 32081 1 1 2 ASP HB2 H -15.574 24.553 -1.576 1.00 . A A . 2 ASP HB2 1 1
16 32082 1 1 2 ASP HB3 H -14.599 23.413 -0.652 1.00 . A A . 2 ASP HB3 1 1
16 32083 1 1 2 ASP N N -15.819 23.346 -3.734 1.00 . A A . 2 ASP N 1 1
16 32084 1 1 2 ASP O O -16.601 21.097 -2.472 1.00 . A A . 2 ASP O 1 1
16 32085 1 1 2 ASP OD1 O -13.283 25.127 -3.054 1.00 . A A . 2 ASP OD1 1 1
16 32086 1 1 2 ASP OD2 O -12.718 24.990 -0.935 1.00 . A A . 2 ASP OD2 1 1
16 32087 1 1 3 LYS C C -15.345 18.654 -1.286 1.00 . A A . 3 LYS C 1 1
16 32088 1 1 3 LYS CA C -15.335 19.851 -0.342 1.00 . A A . 3 LYS CA 1 1
16 32089 1 1 3 LYS CB C -16.741 20.077 0.223 1.00 . A A . 3 LYS CB 1 1
16 32090 1 1 3 LYS CD C -16.089 21.049 2.449 1.00 . A A . 3 LYS CD 1 1
16 32091 1 1 3 LYS CE C -16.579 22.419 2.004 1.00 . A A . 3 LYS CE 1 1
16 32092 1 1 3 LYS CG C -16.827 19.929 1.733 1.00 . A A . 3 LYS CG 1 1
16 32093 1 1 3 LYS H H -14.038 21.477 -0.745 1.00 . A A . 3 LYS H 1 1
16 32094 1 1 3 LYS HA H -14.653 19.652 0.472 1.00 . A A . 3 LYS HA 1 1
16 32095 1 1 3 LYS HB2 H -17.063 21.075 -0.036 1.00 . A A . 3 LYS HB2 1 1
16 32096 1 1 3 LYS HB3 H -17.417 19.365 -0.225 1.00 . A A . 3 LYS HB3 1 1
16 32097 1 1 3 LYS HD2 H -16.251 20.949 3.512 1.00 . A A . 3 LYS HD2 1 1
16 32098 1 1 3 LYS HD3 H -15.034 20.967 2.234 1.00 . A A . 3 LYS HD3 1 1
16 32099 1 1 3 LYS HE2 H -16.222 23.160 2.704 1.00 . A A . 3 LYS HE2 1 1
16 32100 1 1 3 LYS HE3 H -16.177 22.628 1.023 1.00 . A A . 3 LYS HE3 1 1
16 32101 1 1 3 LYS HG2 H -17.865 19.950 2.027 1.00 . A A . 3 LYS HG2 1 1
16 32102 1 1 3 LYS HG3 H -16.389 18.983 2.017 1.00 . A A . 3 LYS HG3 1 1
16 32103 1 1 3 LYS HZ1 H -18.420 21.880 1.175 1.00 . A A . 3 LYS HZ1 1 1
16 32104 1 1 3 LYS HZ2 H -18.372 23.464 1.770 1.00 . A A . 3 LYS HZ2 1 1
16 32105 1 1 3 LYS HZ3 H -18.475 22.161 2.842 1.00 . A A . 3 LYS HZ3 1 1
16 32106 1 1 3 LYS N N -14.871 21.050 -1.034 1.00 . A A . 3 LYS N 1 1
16 32107 1 1 3 LYS NZ N -18.066 22.485 1.944 1.00 . A A . 3 LYS NZ 1 1
16 32108 1 1 3 LYS O O -16.114 17.711 -1.101 1.00 . A A . 3 LYS O 1 1
16 32109 1 1 4 THR C C -13.365 16.589 -2.876 1.00 . A A . 4 THR C 1 1
16 32110 1 1 4 THR CA C -14.409 17.624 -3.280 1.00 . A A . 4 THR CA 1 1
16 32111 1 1 4 THR CB C -14.074 18.189 -4.661 1.00 . A A . 4 THR CB 1 1
16 32112 1 1 4 THR CG2 C -14.097 17.144 -5.756 1.00 . A A . 4 THR CG2 1 1
16 32113 1 1 4 THR H H -13.905 19.481 -2.399 1.00 . A A . 4 THR H 1 1
16 32114 1 1 4 THR HA H -15.374 17.144 -3.324 1.00 . A A . 4 THR HA 1 1
16 32115 1 1 4 THR HB H -13.081 18.615 -4.633 1.00 . A A . 4 THR HB 1 1
16 32116 1 1 4 THR HG1 H -15.884 18.912 -4.850 1.00 . A A . 4 THR HG1 1 1
16 32117 1 1 4 THR HG21 H -15.093 16.737 -5.844 1.00 . A A . 4 THR HG21 1 1
16 32118 1 1 4 THR HG22 H -13.406 16.351 -5.511 1.00 . A A . 4 THR HG22 1 1
16 32119 1 1 4 THR HG23 H -13.809 17.597 -6.693 1.00 . A A . 4 THR HG23 1 1
16 32120 1 1 4 THR N N -14.491 18.701 -2.302 1.00 . A A . 4 THR N 1 1
16 32121 1 1 4 THR O O -13.667 15.403 -2.762 1.00 . A A . 4 THR O 1 1
16 32122 1 1 4 THR OG1 O -14.988 19.209 -5.021 1.00 . A A . 4 THR OG1 1 1
16 32123 1 1 5 ASN C C -11.417 15.252 -1.126 1.00 . A A . 5 ASN C 1 1
16 32124 1 1 5 ASN CA C -11.037 16.158 -2.294 1.00 . A A . 5 ASN CA 1 1
16 32125 1 1 5 ASN CB C -9.788 16.972 -1.952 1.00 . A A . 5 ASN CB 1 1
16 32126 1 1 5 ASN CG C -8.824 17.052 -3.119 1.00 . A A . 5 ASN CG 1 1
16 32127 1 1 5 ASN H H -11.954 18.002 -2.785 1.00 . A A . 5 ASN H 1 1
16 32128 1 1 5 ASN HA H -10.817 15.536 -3.148 1.00 . A A . 5 ASN HA 1 1
16 32129 1 1 5 ASN HB2 H -10.082 17.975 -1.680 1.00 . A A . 5 ASN HB2 1 1
16 32130 1 1 5 ASN HB3 H -9.281 16.511 -1.118 1.00 . A A . 5 ASN HB3 1 1
16 32131 1 1 5 ASN HD21 H -10.342 17.238 -4.392 1.00 . A A . 5 ASN HD21 1 1
16 32132 1 1 5 ASN HD22 H -8.767 17.239 -5.099 1.00 . A A . 5 ASN HD22 1 1
16 32133 1 1 5 ASN N N -12.133 17.046 -2.670 1.00 . A A . 5 ASN N 1 1
16 32134 1 1 5 ASN ND2 N -9.366 17.192 -4.325 1.00 . A A . 5 ASN ND2 1 1
16 32135 1 1 5 ASN O O -11.061 14.076 -1.108 1.00 . A A . 5 ASN O 1 1
16 32136 1 1 5 ASN OD1 O -7.608 16.987 -2.941 1.00 . A A . 5 ASN OD1 1 1
16 32137 1 1 6 LEU C C -13.783 14.176 0.641 1.00 . A A . 6 LEU C 1 1
16 32138 1 1 6 LEU CA C -12.568 15.015 0.994 1.00 . A A . 6 LEU CA 1 1
16 32139 1 1 6 LEU CB C -12.882 15.929 2.172 1.00 . A A . 6 LEU CB 1 1
16 32140 1 1 6 LEU CD1 C -11.042 17.429 2.965 1.00 . A A . 6 LEU CD1 1 1
16 32141 1 1 6 LEU CD2 C -12.247 15.949 4.588 1.00 . A A . 6 LEU CD2 1 1
16 32142 1 1 6 LEU CG C -11.737 16.091 3.165 1.00 . A A . 6 LEU CG 1 1
16 32143 1 1 6 LEU H H -12.411 16.731 -0.216 1.00 . A A . 6 LEU H 1 1
16 32144 1 1 6 LEU HA H -11.756 14.357 1.265 1.00 . A A . 6 LEU HA 1 1
16 32145 1 1 6 LEU HB2 H -13.142 16.905 1.785 1.00 . A A . 6 LEU HB2 1 1
16 32146 1 1 6 LEU HB3 H -13.735 15.528 2.699 1.00 . A A . 6 LEU HB3 1 1
16 32147 1 1 6 LEU HD11 H -11.751 18.228 3.120 1.00 . A A . 6 LEU HD11 1 1
16 32148 1 1 6 LEU HD12 H -10.653 17.482 1.960 1.00 . A A . 6 LEU HD12 1 1
16 32149 1 1 6 LEU HD13 H -10.231 17.523 3.672 1.00 . A A . 6 LEU HD13 1 1
16 32150 1 1 6 LEU HD21 H -12.800 16.832 4.862 1.00 . A A . 6 LEU HD21 1 1
16 32151 1 1 6 LEU HD22 H -11.411 15.824 5.258 1.00 . A A . 6 LEU HD22 1 1
16 32152 1 1 6 LEU HD23 H -12.893 15.087 4.652 1.00 . A A . 6 LEU HD23 1 1
16 32153 1 1 6 LEU HG H -11.009 15.311 2.992 1.00 . A A . 6 LEU HG 1 1
16 32154 1 1 6 LEU N N -12.146 15.795 -0.156 1.00 . A A . 6 LEU N 1 1
16 32155 1 1 6 LEU O O -13.724 12.952 0.659 1.00 . A A . 6 LEU O 1 1
16 32156 1 1 7 GLY C C -15.814 13.059 -1.122 1.00 . A A . 7 GLY C 1 1
16 32157 1 1 7 GLY CA C -16.086 14.125 -0.077 1.00 . A A . 7 GLY CA 1 1
16 32158 1 1 7 GLY H H -14.868 15.821 0.284 1.00 . A A . 7 GLY H 1 1
16 32159 1 1 7 GLY HA2 H -16.503 13.657 0.802 1.00 . A A . 7 GLY HA2 1 1
16 32160 1 1 7 GLY HA3 H -16.802 14.829 -0.473 1.00 . A A . 7 GLY HA3 1 1
16 32161 1 1 7 GLY N N -14.881 14.841 0.297 1.00 . A A . 7 GLY N 1 1
16 32162 1 1 7 GLY O O -16.573 12.102 -1.255 1.00 . A A . 7 GLY O 1 1
16 32163 1 1 8 GLU C C -13.349 11.245 -2.362 1.00 . A A . 8 GLU C 1 1
16 32164 1 1 8 GLU CA C -14.345 12.272 -2.898 1.00 . A A . 8 GLU CA 1 1
16 32165 1 1 8 GLU CB C -13.750 13.003 -4.110 1.00 . A A . 8 GLU CB 1 1
16 32166 1 1 8 GLU CD C -11.361 12.582 -4.825 1.00 . A A . 8 GLU CD 1 1
16 32167 1 1 8 GLU CG C -12.289 13.397 -3.945 1.00 . A A . 8 GLU CG 1 1
16 32168 1 1 8 GLU H H -14.153 14.009 -1.707 1.00 . A A . 8 GLU H 1 1
16 32169 1 1 8 GLU HA H -15.240 11.755 -3.208 1.00 . A A . 8 GLU HA 1 1
16 32170 1 1 8 GLU HB2 H -13.829 12.361 -4.975 1.00 . A A . 8 GLU HB2 1 1
16 32171 1 1 8 GLU HB3 H -14.323 13.902 -4.289 1.00 . A A . 8 GLU HB3 1 1
16 32172 1 1 8 GLU HG2 H -12.179 14.440 -4.202 1.00 . A A . 8 GLU HG2 1 1
16 32173 1 1 8 GLU HG3 H -12.004 13.251 -2.914 1.00 . A A . 8 GLU HG3 1 1
16 32174 1 1 8 GLU N N -14.721 13.226 -1.862 1.00 . A A . 8 GLU N 1 1
16 32175 1 1 8 GLU O O -13.201 10.162 -2.929 1.00 . A A . 8 GLU O 1 1
16 32176 1 1 8 GLU OE1 O -11.307 11.348 -4.647 1.00 . A A . 8 GLU OE1 1 1
16 32177 1 1 8 GLU OE2 O -10.690 13.180 -5.693 1.00 . A A . 8 GLU OE2 1 1
16 32178 1 1 9 LEU C C -12.299 9.960 0.529 1.00 . A A . 9 LEU C 1 1
16 32179 1 1 9 LEU CA C -11.697 10.676 -0.672 1.00 . A A . 9 LEU CA 1 1
16 32180 1 1 9 LEU CB C -10.439 11.437 -0.249 1.00 . A A . 9 LEU CB 1 1
16 32181 1 1 9 LEU CD1 C -8.193 12.397 -0.820 1.00 . A A . 9 LEU CD1 1 1
16 32182 1 1 9 LEU CD2 C -9.098 10.469 -2.136 1.00 . A A . 9 LEU CD2 1 1
16 32183 1 1 9 LEU CG C -9.448 11.741 -1.376 1.00 . A A . 9 LEU CG 1 1
16 32184 1 1 9 LEU H H -12.829 12.455 -0.840 1.00 . A A . 9 LEU H 1 1
16 32185 1 1 9 LEU HA H -11.430 9.942 -1.417 1.00 . A A . 9 LEU HA 1 1
16 32186 1 1 9 LEU HB2 H -10.745 12.374 0.194 1.00 . A A . 9 LEU HB2 1 1
16 32187 1 1 9 LEU HB3 H -9.927 10.855 0.501 1.00 . A A . 9 LEU HB3 1 1
16 32188 1 1 9 LEU HD11 H -7.558 12.710 -1.636 1.00 . A A . 9 LEU HD11 1 1
16 32189 1 1 9 LEU HD12 H -7.660 11.690 -0.200 1.00 . A A . 9 LEU HD12 1 1
16 32190 1 1 9 LEU HD13 H -8.469 13.257 -0.227 1.00 . A A . 9 LEU HD13 1 1
16 32191 1 1 9 LEU HD21 H -9.541 10.504 -3.120 1.00 . A A . 9 LEU HD21 1 1
16 32192 1 1 9 LEU HD22 H -9.478 9.611 -1.601 1.00 . A A . 9 LEU HD22 1 1
16 32193 1 1 9 LEU HD23 H -8.024 10.387 -2.229 1.00 . A A . 9 LEU HD23 1 1
16 32194 1 1 9 LEU HG H -9.905 12.430 -2.071 1.00 . A A . 9 LEU HG 1 1
16 32195 1 1 9 LEU N N -12.668 11.583 -1.267 1.00 . A A . 9 LEU N 1 1
16 32196 1 1 9 LEU O O -11.812 8.911 0.949 1.00 . A A . 9 LEU O 1 1
16 32197 1 1 10 ILE C C -15.149 9.031 1.831 1.00 . A A . 10 ILE C 1 1
16 32198 1 1 10 ILE CA C -14.017 9.965 2.239 1.00 . A A . 10 ILE CA 1 1
16 32199 1 1 10 ILE CB C -14.544 11.053 3.199 1.00 . A A . 10 ILE CB 1 1
16 32200 1 1 10 ILE CD1 C -16.036 13.140 3.357 1.00 . A A . 10 ILE CD1 1 1
16 32201 1 1 10 ILE CG1 C -15.717 11.850 2.600 1.00 . A A . 10 ILE CG1 1 1
16 32202 1 1 10 ILE CG2 C -13.430 11.995 3.577 1.00 . A A . 10 ILE CG2 1 1
16 32203 1 1 10 ILE H H -13.698 11.379 0.709 1.00 . A A . 10 ILE H 1 1
16 32204 1 1 10 ILE HA H -13.275 9.387 2.774 1.00 . A A . 10 ILE HA 1 1
16 32205 1 1 10 ILE HB H -14.869 10.564 4.098 1.00 . A A . 10 ILE HB 1 1
16 32206 1 1 10 ILE HD11 H -17.071 13.135 3.664 1.00 . A A . 10 ILE HD11 1 1
16 32207 1 1 10 ILE HD12 H -15.857 13.991 2.716 1.00 . A A . 10 ILE HD12 1 1
16 32208 1 1 10 ILE HD13 H -15.403 13.218 4.234 1.00 . A A . 10 ILE HD13 1 1
16 32209 1 1 10 ILE HG12 H -15.476 12.117 1.582 1.00 . A A . 10 ILE HG12 1 1
16 32210 1 1 10 ILE HG13 H -16.603 11.236 2.601 1.00 . A A . 10 ILE HG13 1 1
16 32211 1 1 10 ILE HG21 H -13.843 12.769 4.194 1.00 . A A . 10 ILE HG21 1 1
16 32212 1 1 10 ILE HG22 H -13.008 12.431 2.685 1.00 . A A . 10 ILE HG22 1 1
16 32213 1 1 10 ILE HG23 H -12.667 11.462 4.122 1.00 . A A . 10 ILE HG23 1 1
16 32214 1 1 10 ILE N N -13.359 10.541 1.084 1.00 . A A . 10 ILE N 1 1
16 32215 1 1 10 ILE O O -15.208 7.894 2.292 1.00 . A A . 10 ILE O 1 1
16 32216 1 1 11 ASN C C -16.716 7.238 0.286 1.00 . A A . 11 ASN C 1 1
16 32217 1 1 11 ASN CA C -17.162 8.679 0.492 1.00 . A A . 11 ASN CA 1 1
16 32218 1 1 11 ASN CB C -17.721 9.228 -0.819 1.00 . A A . 11 ASN CB 1 1
16 32219 1 1 11 ASN CG C -18.610 10.434 -0.608 1.00 . A A . 11 ASN CG 1 1
16 32220 1 1 11 ASN H H -15.941 10.413 0.613 1.00 . A A . 11 ASN H 1 1
16 32221 1 1 11 ASN HA H -17.934 8.705 1.246 1.00 . A A . 11 ASN HA 1 1
16 32222 1 1 11 ASN HB2 H -16.902 9.518 -1.460 1.00 . A A . 11 ASN HB2 1 1
16 32223 1 1 11 ASN HB3 H -18.299 8.458 -1.307 1.00 . A A . 11 ASN HB3 1 1
16 32224 1 1 11 ASN HD21 H -18.521 10.856 -2.547 1.00 . A A . 11 ASN HD21 1 1
16 32225 1 1 11 ASN HD22 H -19.460 11.934 -1.583 1.00 . A A . 11 ASN HD22 1 1
16 32226 1 1 11 ASN N N -16.042 9.501 0.957 1.00 . A A . 11 ASN N 1 1
16 32227 1 1 11 ASN ND2 N -18.895 11.146 -1.689 1.00 . A A . 11 ASN ND2 1 1
16 32228 1 1 11 ASN O O -17.406 6.295 0.669 1.00 . A A . 11 ASN O 1 1
16 32229 1 1 11 ASN OD1 O -19.036 10.721 0.510 1.00 . A A . 11 ASN OD1 1 1
16 32230 1 1 12 GLN C C -14.103 5.329 0.602 1.00 . A A . 12 GLN C 1 1
16 32231 1 1 12 GLN CA C -14.971 5.778 -0.570 1.00 . A A . 12 GLN CA 1 1
16 32232 1 1 12 GLN CB C -14.138 5.804 -1.853 1.00 . A A . 12 GLN CB 1 1
16 32233 1 1 12 GLN CD C -12.045 6.637 -3.001 1.00 . A A . 12 GLN CD 1 1
16 32234 1 1 12 GLN CG C -12.918 6.706 -1.763 1.00 . A A . 12 GLN CG 1 1
16 32235 1 1 12 GLN H H -15.047 7.893 -0.585 1.00 . A A . 12 GLN H 1 1
16 32236 1 1 12 GLN HA H -15.782 5.078 -0.689 1.00 . A A . 12 GLN HA 1 1
16 32237 1 1 12 GLN HB2 H -13.804 4.802 -2.074 1.00 . A A . 12 GLN HB2 1 1
16 32238 1 1 12 GLN HB3 H -14.759 6.154 -2.665 1.00 . A A . 12 GLN HB3 1 1
16 32239 1 1 12 GLN HE21 H -10.715 7.850 -2.157 1.00 . A A . 12 GLN HE21 1 1
16 32240 1 1 12 GLN HE22 H -10.333 7.310 -3.753 1.00 . A A . 12 GLN HE22 1 1
16 32241 1 1 12 GLN HG2 H -13.248 7.726 -1.632 1.00 . A A . 12 GLN HG2 1 1
16 32242 1 1 12 GLN HG3 H -12.328 6.407 -0.908 1.00 . A A . 12 GLN HG3 1 1
16 32243 1 1 12 GLN N N -15.543 7.092 -0.314 1.00 . A A . 12 GLN N 1 1
16 32244 1 1 12 GLN NE2 N -10.917 7.336 -2.968 1.00 . A A . 12 GLN NE2 1 1
16 32245 1 1 12 GLN O O -13.984 4.138 0.876 1.00 . A A . 12 GLN O 1 1
16 32246 1 1 12 GLN OE1 O -12.380 5.962 -3.975 1.00 . A A . 12 GLN OE1 1 1
16 32247 1 1 13 GLY C C -13.391 5.290 3.546 1.00 . A A . 13 GLY C 1 1
16 32248 1 1 13 GLY CA C -12.644 5.982 2.421 1.00 . A A . 13 GLY CA 1 1
16 32249 1 1 13 GLY H H -13.625 7.228 1.019 1.00 . A A . 13 GLY H 1 1
16 32250 1 1 13 GLY HA2 H -11.844 5.336 2.087 1.00 . A A . 13 GLY HA2 1 1
16 32251 1 1 13 GLY HA3 H -12.216 6.898 2.797 1.00 . A A . 13 GLY HA3 1 1
16 32252 1 1 13 GLY N N -13.496 6.294 1.287 1.00 . A A . 13 GLY N 1 1
16 32253 1 1 13 GLY O O -13.105 4.138 3.871 1.00 . A A . 13 GLY O 1 1
16 32254 1 1 14 LYS C C -15.868 4.163 4.752 1.00 . A A . 14 LYS C 1 1
16 32255 1 1 14 LYS CA C -15.144 5.415 5.232 1.00 . A A . 14 LYS CA 1 1
16 32256 1 1 14 LYS CB C -16.147 6.426 5.826 1.00 . A A . 14 LYS CB 1 1
16 32257 1 1 14 LYS CD C -16.984 8.794 5.577 1.00 . A A . 14 LYS CD 1 1
16 32258 1 1 14 LYS CE C -16.923 9.990 4.632 1.00 . A A . 14 LYS CE 1 1
16 32259 1 1 14 LYS CG C -16.649 7.490 4.858 1.00 . A A . 14 LYS CG 1 1
16 32260 1 1 14 LYS H H -14.544 6.892 3.836 1.00 . A A . 14 LYS H 1 1
16 32261 1 1 14 LYS HA H -14.448 5.125 6.007 1.00 . A A . 14 LYS HA 1 1
16 32262 1 1 14 LYS HB2 H -17.003 5.882 6.192 1.00 . A A . 14 LYS HB2 1 1
16 32263 1 1 14 LYS HB3 H -15.674 6.927 6.659 1.00 . A A . 14 LYS HB3 1 1
16 32264 1 1 14 LYS HD2 H -17.982 8.721 5.983 1.00 . A A . 14 LYS HD2 1 1
16 32265 1 1 14 LYS HD3 H -16.278 8.942 6.379 1.00 . A A . 14 LYS HD3 1 1
16 32266 1 1 14 LYS HE2 H -16.205 10.715 5.012 1.00 . A A . 14 LYS HE2 1 1
16 32267 1 1 14 LYS HE3 H -16.594 9.646 3.664 1.00 . A A . 14 LYS HE3 1 1
16 32268 1 1 14 LYS HG2 H -15.889 7.688 4.128 1.00 . A A . 14 LYS HG2 1 1
16 32269 1 1 14 LYS HG3 H -17.538 7.124 4.365 1.00 . A A . 14 LYS HG3 1 1
16 32270 1 1 14 LYS HZ1 H -18.629 10.480 3.529 1.00 . A A . 14 LYS HZ1 1 1
16 32271 1 1 14 LYS HZ2 H -18.153 11.679 4.624 1.00 . A A . 14 LYS HZ2 1 1
16 32272 1 1 14 LYS HZ3 H -18.919 10.279 5.183 1.00 . A A . 14 LYS HZ3 1 1
16 32273 1 1 14 LYS N N -14.357 5.988 4.141 1.00 . A A . 14 LYS N 1 1
16 32274 1 1 14 LYS NZ N -18.249 10.653 4.482 1.00 . A A . 14 LYS NZ 1 1
16 32275 1 1 14 LYS O O -16.229 3.297 5.549 1.00 . A A . 14 LYS O 1 1
16 32276 1 1 15 SER C C -15.674 1.786 2.651 1.00 . A A . 15 SER C 1 1
16 32277 1 1 15 SER CA C -16.696 2.901 2.844 1.00 . A A . 15 SER CA 1 1
16 32278 1 1 15 SER CB C -17.334 3.270 1.504 1.00 . A A . 15 SER CB 1 1
16 32279 1 1 15 SER H H -15.720 4.772 2.851 1.00 . A A . 15 SER H 1 1
16 32280 1 1 15 SER HA H -17.464 2.560 3.523 1.00 . A A . 15 SER HA 1 1
16 32281 1 1 15 SER HB2 H -17.739 4.268 1.564 1.00 . A A . 15 SER HB2 1 1
16 32282 1 1 15 SER HB3 H -16.584 3.230 0.729 1.00 . A A . 15 SER HB3 1 1
16 32283 1 1 15 SER HG H -18.040 1.680 0.602 1.00 . A A . 15 SER HG 1 1
16 32284 1 1 15 SER N N -16.049 4.059 3.438 1.00 . A A . 15 SER N 1 1
16 32285 1 1 15 SER O O -15.999 0.604 2.753 1.00 . A A . 15 SER O 1 1
16 32286 1 1 15 SER OG O -18.381 2.373 1.173 1.00 . A A . 15 SER OG 1 1
16 32287 1 1 16 LEU C C -13.075 0.520 3.519 1.00 . A A . 16 LEU C 1 1
16 32288 1 1 16 LEU CA C -13.342 1.231 2.209 1.00 . A A . 16 LEU CA 1 1
16 32289 1 1 16 LEU CB C -12.078 1.954 1.743 1.00 . A A . 16 LEU CB 1 1
16 32290 1 1 16 LEU CD1 C -9.927 1.902 0.463 1.00 . A A . 16 LEU CD1 1 1
16 32291 1 1 16 LEU CD2 C -10.366 0.188 2.234 1.00 . A A . 16 LEU CD2 1 1
16 32292 1 1 16 LEU CG C -10.989 1.058 1.151 1.00 . A A . 16 LEU CG 1 1
16 32293 1 1 16 LEU H H -14.230 3.134 2.346 1.00 . A A . 16 LEU H 1 1
16 32294 1 1 16 LEU HA H -13.642 0.510 1.463 1.00 . A A . 16 LEU HA 1 1
16 32295 1 1 16 LEU HB2 H -12.358 2.682 0.997 1.00 . A A . 16 LEU HB2 1 1
16 32296 1 1 16 LEU HB3 H -11.658 2.475 2.590 1.00 . A A . 16 LEU HB3 1 1
16 32297 1 1 16 LEU HD11 H -10.334 2.876 0.233 1.00 . A A . 16 LEU HD11 1 1
16 32298 1 1 16 LEU HD12 H -9.616 1.417 -0.450 1.00 . A A . 16 LEU HD12 1 1
16 32299 1 1 16 LEU HD13 H -9.076 2.015 1.119 1.00 . A A . 16 LEU HD13 1 1
16 32300 1 1 16 LEU HD21 H -10.598 0.598 3.206 1.00 . A A . 16 LEU HD21 1 1
16 32301 1 1 16 LEU HD22 H -9.294 0.160 2.102 1.00 . A A . 16 LEU HD22 1 1
16 32302 1 1 16 LEU HD23 H -10.762 -0.814 2.162 1.00 . A A . 16 LEU HD23 1 1
16 32303 1 1 16 LEU HG H -11.430 0.408 0.409 1.00 . A A . 16 LEU HG 1 1
16 32304 1 1 16 LEU N N -14.427 2.179 2.394 1.00 . A A . 16 LEU N 1 1
16 32305 1 1 16 LEU O O -13.221 -0.695 3.617 1.00 . A A . 16 LEU O 1 1
16 32306 1 1 17 LEU C C -13.572 -0.179 6.280 1.00 . A A . 17 LEU C 1 1
16 32307 1 1 17 LEU CA C -12.444 0.755 5.849 1.00 . A A . 17 LEU CA 1 1
16 32308 1 1 17 LEU CB C -12.309 1.900 6.846 1.00 . A A . 17 LEU CB 1 1
16 32309 1 1 17 LEU CD1 C -10.115 2.365 7.962 1.00 . A A . 17 LEU CD1 1 1
16 32310 1 1 17 LEU CD2 C -12.175 1.927 9.340 1.00 . A A . 17 LEU CD2 1 1
16 32311 1 1 17 LEU CG C -11.430 1.598 8.053 1.00 . A A . 17 LEU CG 1 1
16 32312 1 1 17 LEU H H -12.622 2.257 4.404 1.00 . A A . 17 LEU H 1 1
16 32313 1 1 17 LEU HA H -11.515 0.212 5.807 1.00 . A A . 17 LEU HA 1 1
16 32314 1 1 17 LEU HB2 H -11.896 2.753 6.327 1.00 . A A . 17 LEU HB2 1 1
16 32315 1 1 17 LEU HB3 H -13.296 2.158 7.200 1.00 . A A . 17 LEU HB3 1 1
16 32316 1 1 17 LEU HD11 H -9.439 1.853 7.289 1.00 . A A . 17 LEU HD11 1 1
16 32317 1 1 17 LEU HD12 H -9.665 2.430 8.938 1.00 . A A . 17 LEU HD12 1 1
16 32318 1 1 17 LEU HD13 H -10.302 3.361 7.586 1.00 . A A . 17 LEU HD13 1 1
16 32319 1 1 17 LEU HD21 H -13.019 2.562 9.115 1.00 . A A . 17 LEU HD21 1 1
16 32320 1 1 17 LEU HD22 H -11.517 2.436 10.023 1.00 . A A . 17 LEU HD22 1 1
16 32321 1 1 17 LEU HD23 H -12.527 1.014 9.794 1.00 . A A . 17 LEU HD23 1 1
16 32322 1 1 17 LEU HG H -11.201 0.543 8.063 1.00 . A A . 17 LEU HG 1 1
16 32323 1 1 17 LEU N N -12.706 1.294 4.536 1.00 . A A . 17 LEU N 1 1
16 32324 1 1 17 LEU O O -13.338 -1.224 6.881 1.00 . A A . 17 LEU O 1 1
16 32325 1 1 18 ASP C C -16.330 -1.594 5.232 1.00 . A A . 18 ASP C 1 1
16 32326 1 1 18 ASP CA C -15.982 -0.566 6.314 1.00 . A A . 18 ASP CA 1 1
16 32327 1 1 18 ASP CB C -17.176 0.359 6.549 1.00 . A A . 18 ASP CB 1 1
16 32328 1 1 18 ASP CG C -18.111 -0.163 7.622 1.00 . A A . 18 ASP CG 1 1
16 32329 1 1 18 ASP H H -14.917 1.072 5.482 1.00 . A A . 18 ASP H 1 1
16 32330 1 1 18 ASP HA H -15.766 -1.091 7.231 1.00 . A A . 18 ASP HA 1 1
16 32331 1 1 18 ASP HB2 H -16.817 1.331 6.854 1.00 . A A . 18 ASP HB2 1 1
16 32332 1 1 18 ASP HB3 H -17.734 0.459 5.629 1.00 . A A . 18 ASP HB3 1 1
16 32333 1 1 18 ASP N N -14.800 0.220 5.963 1.00 . A A . 18 ASP N 1 1
16 32334 1 1 18 ASP O O -17.300 -2.339 5.371 1.00 . A A . 18 ASP O 1 1
16 32335 1 1 18 ASP OD1 O -18.222 -1.400 7.760 1.00 . A A . 18 ASP OD1 1 1
16 32336 1 1 18 ASP OD2 O -18.732 0.663 8.324 1.00 . A A . 18 ASP OD2 1 1
16 32337 1 1 19 GLU C C -14.730 -3.680 3.167 1.00 . A A . 19 GLU C 1 1
16 32338 1 1 19 GLU CA C -15.767 -2.588 3.085 1.00 . A A . 19 GLU CA 1 1
16 32339 1 1 19 GLU CB C -15.699 -1.889 1.723 1.00 . A A . 19 GLU CB 1 1
16 32340 1 1 19 GLU CD C -15.727 -2.123 -0.793 1.00 . A A . 19 GLU CD 1 1
16 32341 1 1 19 GLU CG C -15.756 -2.844 0.540 1.00 . A A . 19 GLU CG 1 1
16 32342 1 1 19 GLU H H -14.756 -1.056 4.114 1.00 . A A . 19 GLU H 1 1
16 32343 1 1 19 GLU HA H -16.748 -3.020 3.218 1.00 . A A . 19 GLU HA 1 1
16 32344 1 1 19 GLU HB2 H -16.531 -1.204 1.642 1.00 . A A . 19 GLU HB2 1 1
16 32345 1 1 19 GLU HB3 H -14.777 -1.330 1.663 1.00 . A A . 19 GLU HB3 1 1
16 32346 1 1 19 GLU HG2 H -14.908 -3.510 0.590 1.00 . A A . 19 GLU HG2 1 1
16 32347 1 1 19 GLU HG3 H -16.669 -3.420 0.602 1.00 . A A . 19 GLU HG3 1 1
16 32348 1 1 19 GLU N N -15.537 -1.642 4.164 1.00 . A A . 19 GLU N 1 1
16 32349 1 1 19 GLU O O -15.022 -4.860 2.977 1.00 . A A . 19 GLU O 1 1
16 32350 1 1 19 GLU OE1 O -16.451 -1.115 -0.939 1.00 . A A . 19 GLU OE1 1 1
16 32351 1 1 19 GLU OE2 O -14.982 -2.566 -1.692 1.00 . A A . 19 GLU OE2 1 1
16 32352 1 1 20 SER C C -12.642 -5.045 4.827 1.00 . A A . 20 SER C 1 1
16 32353 1 1 20 SER CA C -12.419 -4.175 3.614 1.00 . A A . 20 SER CA 1 1
16 32354 1 1 20 SER CB C -11.099 -3.415 3.745 1.00 . A A . 20 SER CB 1 1
16 32355 1 1 20 SER H H -13.350 -2.316 3.631 1.00 . A A . 20 SER H 1 1
16 32356 1 1 20 SER HA H -12.386 -4.797 2.733 1.00 . A A . 20 SER HA 1 1
16 32357 1 1 20 SER HB2 H -10.546 -3.797 4.592 1.00 . A A . 20 SER HB2 1 1
16 32358 1 1 20 SER HB3 H -10.518 -3.551 2.846 1.00 . A A . 20 SER HB3 1 1
16 32359 1 1 20 SER HG H -11.805 -1.895 4.761 1.00 . A A . 20 SER HG 1 1
16 32360 1 1 20 SER N N -13.511 -3.264 3.476 1.00 . A A . 20 SER N 1 1
16 32361 1 1 20 SER O O -13.699 -5.009 5.458 1.00 . A A . 20 SER O 1 1
16 32362 1 1 20 SER OG O -11.324 -2.031 3.939 1.00 . A A . 20 SER OG 1 1
16 32363 1 1 21 VAL C C -10.321 -7.120 6.750 1.00 . A A . 21 VAL C 1 1
16 32364 1 1 21 VAL CA C -11.706 -6.735 6.257 1.00 . A A . 21 VAL CA 1 1
16 32365 1 1 21 VAL CB C -12.481 -8.004 5.875 1.00 . A A . 21 VAL CB 1 1
16 32366 1 1 21 VAL CG1 C -11.974 -8.555 4.552 1.00 . A A . 21 VAL CG1 1 1
16 32367 1 1 21 VAL CG2 C -12.400 -9.055 6.975 1.00 . A A . 21 VAL CG2 1 1
16 32368 1 1 21 VAL H H -10.851 -5.790 4.574 1.00 . A A . 21 VAL H 1 1
16 32369 1 1 21 VAL HA H -12.240 -6.242 7.056 1.00 . A A . 21 VAL HA 1 1
16 32370 1 1 21 VAL HB H -13.509 -7.731 5.746 1.00 . A A . 21 VAL HB 1 1
16 32371 1 1 21 VAL HG11 H -12.178 -7.838 3.767 1.00 . A A . 21 VAL HG11 1 1
16 32372 1 1 21 VAL HG12 H -12.476 -9.484 4.331 1.00 . A A . 21 VAL HG12 1 1
16 32373 1 1 21 VAL HG13 H -10.911 -8.723 4.616 1.00 . A A . 21 VAL HG13 1 1
16 32374 1 1 21 VAL HG21 H -13.036 -9.891 6.723 1.00 . A A . 21 VAL HG21 1 1
16 32375 1 1 21 VAL HG22 H -12.727 -8.624 7.910 1.00 . A A . 21 VAL HG22 1 1
16 32376 1 1 21 VAL HG23 H -11.380 -9.397 7.072 1.00 . A A . 21 VAL HG23 1 1
16 32377 1 1 21 VAL N N -11.646 -5.827 5.128 1.00 . A A . 21 VAL N 1 1
16 32378 1 1 21 VAL O O -9.511 -7.637 5.989 1.00 . A A . 21 VAL O 1 1
16 32379 1 1 22 GLU C C -8.742 -8.765 8.886 1.00 . A A . 22 GLU C 1 1
16 32380 1 1 22 GLU CA C -8.774 -7.265 8.593 1.00 . A A . 22 GLU CA 1 1
16 32381 1 1 22 GLU CB C -8.509 -6.486 9.883 1.00 . A A . 22 GLU CB 1 1
16 32382 1 1 22 GLU CD C -8.901 -7.746 12.038 1.00 . A A . 22 GLU CD 1 1
16 32383 1 1 22 GLU CG C -9.485 -6.803 11.004 1.00 . A A . 22 GLU CG 1 1
16 32384 1 1 22 GLU H H -10.750 -6.493 8.595 1.00 . A A . 22 GLU H 1 1
16 32385 1 1 22 GLU HA H -8.006 -7.028 7.863 1.00 . A A . 22 GLU HA 1 1
16 32386 1 1 22 GLU HB2 H -7.512 -6.712 10.230 1.00 . A A . 22 GLU HB2 1 1
16 32387 1 1 22 GLU HB3 H -8.575 -5.436 9.672 1.00 . A A . 22 GLU HB3 1 1
16 32388 1 1 22 GLU HG2 H -9.761 -5.880 11.494 1.00 . A A . 22 GLU HG2 1 1
16 32389 1 1 22 GLU HG3 H -10.367 -7.260 10.578 1.00 . A A . 22 GLU HG3 1 1
16 32390 1 1 22 GLU N N -10.061 -6.897 8.025 1.00 . A A . 22 GLU N 1 1
16 32391 1 1 22 GLU O O -9.418 -9.241 9.799 1.00 . A A . 22 GLU O 1 1
16 32392 1 1 22 GLU OE1 O -7.690 -7.634 12.325 1.00 . A A . 22 GLU OE1 1 1
16 32393 1 1 22 GLU OE2 O -9.653 -8.594 12.561 1.00 . A A . 22 GLU OE2 1 1
16 32394 1 1 23 GLY C C -6.419 -11.405 8.394 1.00 . A A . 23 GLY C 1 1
16 32395 1 1 23 GLY CA C -7.857 -10.937 8.313 1.00 . A A . 23 GLY CA 1 1
16 32396 1 1 23 GLY H H -7.437 -9.075 7.399 1.00 . A A . 23 GLY H 1 1
16 32397 1 1 23 GLY HA2 H -8.362 -11.199 9.231 1.00 . A A . 23 GLY HA2 1 1
16 32398 1 1 23 GLY HA3 H -8.342 -11.442 7.491 1.00 . A A . 23 GLY HA3 1 1
16 32399 1 1 23 GLY N N -7.957 -9.505 8.112 1.00 . A A . 23 GLY N 1 1
16 32400 1 1 23 GLY O O -5.797 -11.344 9.455 1.00 . A A . 23 GLY O 1 1
16 32401 1 1 24 PHE C C -4.222 -12.998 5.859 1.00 . A A . 24 PHE C 1 1
16 32402 1 1 24 PHE CA C -4.510 -12.351 7.209 1.00 . A A . 24 PHE CA 1 1
16 32403 1 1 24 PHE CB C -4.237 -13.351 8.337 1.00 . A A . 24 PHE CB 1 1
16 32404 1 1 24 PHE CD1 C -5.800 -15.158 7.565 1.00 . A A . 24 PHE CD1 1 1
16 32405 1 1 24 PHE CD2 C -5.992 -14.376 9.810 1.00 . A A . 24 PHE CD2 1 1
16 32406 1 1 24 PHE CE1 C -6.838 -16.045 7.782 1.00 . A A . 24 PHE CE1 1 1
16 32407 1 1 24 PHE CE2 C -7.030 -15.261 10.033 1.00 . A A . 24 PHE CE2 1 1
16 32408 1 1 24 PHE CG C -5.366 -14.315 8.575 1.00 . A A . 24 PHE CG 1 1
16 32409 1 1 24 PHE CZ C -7.453 -16.096 9.017 1.00 . A A . 24 PHE CZ 1 1
16 32410 1 1 24 PHE H H -6.436 -11.891 6.457 1.00 . A A . 24 PHE H 1 1
16 32411 1 1 24 PHE HA H -3.859 -11.498 7.332 1.00 . A A . 24 PHE HA 1 1
16 32412 1 1 24 PHE HB2 H -3.357 -13.927 8.091 1.00 . A A . 24 PHE HB2 1 1
16 32413 1 1 24 PHE HB3 H -4.062 -12.809 9.255 1.00 . A A . 24 PHE HB3 1 1
16 32414 1 1 24 PHE HD1 H -5.319 -15.119 6.599 1.00 . A A . 24 PHE HD1 1 1
16 32415 1 1 24 PHE HD2 H -5.662 -13.723 10.604 1.00 . A A . 24 PHE HD2 1 1
16 32416 1 1 24 PHE HE1 H -7.167 -16.697 6.987 1.00 . A A . 24 PHE HE1 1 1
16 32417 1 1 24 PHE HE2 H -7.509 -15.299 11.000 1.00 . A A . 24 PHE HE2 1 1
16 32418 1 1 24 PHE HZ H -8.264 -16.788 9.189 1.00 . A A . 24 PHE HZ 1 1
16 32419 1 1 24 PHE N N -5.888 -11.871 7.269 1.00 . A A . 24 PHE N 1 1
16 32420 1 1 24 PHE O O -3.545 -14.023 5.785 1.00 . A A . 24 PHE O 1 1
16 32421 1 1 25 ASN C C -5.041 -11.958 2.387 1.00 . A A . 25 ASN C 1 1
16 32422 1 1 25 ASN CA C -4.533 -12.928 3.448 1.00 . A A . 25 ASN CA 1 1
16 32423 1 1 25 ASN CB C -5.237 -14.279 3.299 1.00 . A A . 25 ASN CB 1 1
16 32424 1 1 25 ASN CG C -4.307 -15.447 3.567 1.00 . A A . 25 ASN CG 1 1
16 32425 1 1 25 ASN H H -5.276 -11.578 4.914 1.00 . A A . 25 ASN H 1 1
16 32426 1 1 25 ASN HA H -3.472 -13.069 3.311 1.00 . A A . 25 ASN HA 1 1
16 32427 1 1 25 ASN HB2 H -6.058 -14.329 3.998 1.00 . A A . 25 ASN HB2 1 1
16 32428 1 1 25 ASN HB3 H -5.619 -14.371 2.293 1.00 . A A . 25 ASN HB3 1 1
16 32429 1 1 25 ASN HD21 H -5.604 -16.211 4.867 1.00 . A A . 25 ASN HD21 1 1
16 32430 1 1 25 ASN HD22 H -4.148 -17.114 4.639 1.00 . A A . 25 ASN HD22 1 1
16 32431 1 1 25 ASN N N -4.741 -12.397 4.793 1.00 . A A . 25 ASN N 1 1
16 32432 1 1 25 ASN ND2 N -4.729 -16.349 4.447 1.00 . A A . 25 ASN ND2 1 1
16 32433 1 1 25 ASN O O -5.609 -10.915 2.707 1.00 . A A . 25 ASN O 1 1
16 32434 1 1 25 ASN OD1 O -3.224 -15.538 2.991 1.00 . A A . 25 ASN OD1 1 1
16 32435 1 1 26 VAL C C -6.750 -11.116 0.155 1.00 . A A . 26 VAL C 1 1
16 32436 1 1 26 VAL CA C -5.276 -11.476 0.009 1.00 . A A . 26 VAL CA 1 1
16 32437 1 1 26 VAL CB C -5.055 -12.171 -1.350 1.00 . A A . 26 VAL CB 1 1
16 32438 1 1 26 VAL CG1 C -5.848 -13.467 -1.426 1.00 . A A . 26 VAL CG1 1 1
16 32439 1 1 26 VAL CG2 C -5.426 -11.241 -2.497 1.00 . A A . 26 VAL CG2 1 1
16 32440 1 1 26 VAL H H -4.379 -13.160 0.927 1.00 . A A . 26 VAL H 1 1
16 32441 1 1 26 VAL HA H -4.691 -10.567 0.025 1.00 . A A . 26 VAL HA 1 1
16 32442 1 1 26 VAL HB H -4.005 -12.414 -1.438 1.00 . A A . 26 VAL HB 1 1
16 32443 1 1 26 VAL HG11 H -6.839 -13.261 -1.802 1.00 . A A . 26 VAL HG11 1 1
16 32444 1 1 26 VAL HG12 H -5.921 -13.903 -0.439 1.00 . A A . 26 VAL HG12 1 1
16 32445 1 1 26 VAL HG13 H -5.348 -14.158 -2.088 1.00 . A A . 26 VAL HG13 1 1
16 32446 1 1 26 VAL HG21 H -4.812 -11.468 -3.356 1.00 . A A . 26 VAL HG21 1 1
16 32447 1 1 26 VAL HG22 H -5.264 -10.215 -2.198 1.00 . A A . 26 VAL HG22 1 1
16 32448 1 1 26 VAL HG23 H -6.466 -11.381 -2.751 1.00 . A A . 26 VAL HG23 1 1
16 32449 1 1 26 VAL N N -4.835 -12.313 1.119 1.00 . A A . 26 VAL N 1 1
16 32450 1 1 26 VAL O O -7.615 -11.992 0.171 1.00 . A A . 26 VAL O 1 1
16 32451 1 1 27 GLY C C -8.684 -8.922 1.854 1.00 . A A . 27 GLY C 1 1
16 32452 1 1 27 GLY CA C -8.395 -9.374 0.435 1.00 . A A . 27 GLY CA 1 1
16 32453 1 1 27 GLY H H -6.296 -9.174 0.266 1.00 . A A . 27 GLY H 1 1
16 32454 1 1 27 GLY HA2 H -8.572 -8.549 -0.239 1.00 . A A . 27 GLY HA2 1 1
16 32455 1 1 27 GLY HA3 H -9.063 -10.184 0.184 1.00 . A A . 27 GLY HA3 1 1
16 32456 1 1 27 GLY N N -7.027 -9.825 0.275 1.00 . A A . 27 GLY N 1 1
16 32457 1 1 27 GLY O O -9.677 -8.239 2.103 1.00 . A A . 27 GLY O 1 1
16 32458 1 1 28 GLU C C -6.637 -8.497 4.763 1.00 . A A . 28 GLU C 1 1
16 32459 1 1 28 GLU CA C -7.969 -8.925 4.177 1.00 . A A . 28 GLU CA 1 1
16 32460 1 1 28 GLU CB C -8.555 -10.089 4.983 1.00 . A A . 28 GLU CB 1 1
16 32461 1 1 28 GLU CD C -10.760 -11.302 5.201 1.00 . A A . 28 GLU CD 1 1
16 32462 1 1 28 GLU CG C -9.665 -10.835 4.262 1.00 . A A . 28 GLU CG 1 1
16 32463 1 1 28 GLU H H -7.036 -9.835 2.531 1.00 . A A . 28 GLU H 1 1
16 32464 1 1 28 GLU HA H -8.642 -8.088 4.213 1.00 . A A . 28 GLU HA 1 1
16 32465 1 1 28 GLU HB2 H -7.763 -10.791 5.202 1.00 . A A . 28 GLU HB2 1 1
16 32466 1 1 28 GLU HB3 H -8.950 -9.708 5.912 1.00 . A A . 28 GLU HB3 1 1
16 32467 1 1 28 GLU HG2 H -10.102 -10.180 3.524 1.00 . A A . 28 GLU HG2 1 1
16 32468 1 1 28 GLU HG3 H -9.241 -11.698 3.769 1.00 . A A . 28 GLU HG3 1 1
16 32469 1 1 28 GLU N N -7.810 -9.300 2.786 1.00 . A A . 28 GLU N 1 1
16 32470 1 1 28 GLU O O -5.623 -9.159 4.570 1.00 . A A . 28 GLU O 1 1
16 32471 1 1 28 GLU OE1 O -10.509 -11.361 6.423 1.00 . A A . 28 GLU OE1 1 1
16 32472 1 1 28 GLU OE2 O -11.869 -11.611 4.715 1.00 . A A . 28 GLU OE2 1 1
16 32473 1 1 29 TYR C C -5.262 -7.351 7.500 1.00 . A A . 29 TYR C 1 1
16 32474 1 1 29 TYR CA C -5.426 -6.853 6.071 1.00 . A A . 29 TYR CA 1 1
16 32475 1 1 29 TYR CB C -5.444 -5.326 6.033 1.00 . A A . 29 TYR CB 1 1
16 32476 1 1 29 TYR CD1 C -7.770 -4.532 6.636 1.00 . A A . 29 TYR CD1 1 1
16 32477 1 1 29 TYR CD2 C -6.022 -4.284 8.247 1.00 . A A . 29 TYR CD2 1 1
16 32478 1 1 29 TYR CE1 C -8.663 -3.960 7.513 1.00 . A A . 29 TYR CE1 1 1
16 32479 1 1 29 TYR CE2 C -6.915 -3.708 9.128 1.00 . A A . 29 TYR CE2 1 1
16 32480 1 1 29 TYR CG C -6.432 -4.704 6.988 1.00 . A A . 29 TYR CG 1 1
16 32481 1 1 29 TYR CZ C -8.235 -3.549 8.755 1.00 . A A . 29 TYR CZ 1 1
16 32482 1 1 29 TYR H H -7.492 -6.890 5.585 1.00 . A A . 29 TYR H 1 1
16 32483 1 1 29 TYR HA H -4.592 -7.207 5.485 1.00 . A A . 29 TYR HA 1 1
16 32484 1 1 29 TYR HB2 H -4.463 -4.955 6.286 1.00 . A A . 29 TYR HB2 1 1
16 32485 1 1 29 TYR HB3 H -5.700 -5.002 5.034 1.00 . A A . 29 TYR HB3 1 1
16 32486 1 1 29 TYR HD1 H -8.115 -4.854 5.658 1.00 . A A . 29 TYR HD1 1 1
16 32487 1 1 29 TYR HD2 H -4.985 -4.414 8.534 1.00 . A A . 29 TYR HD2 1 1
16 32488 1 1 29 TYR HE1 H -9.695 -3.837 7.223 1.00 . A A . 29 TYR HE1 1 1
16 32489 1 1 29 TYR HE2 H -6.582 -3.386 10.103 1.00 . A A . 29 TYR HE2 1 1
16 32490 1 1 29 TYR HH H -9.253 -3.559 10.381 1.00 . A A . 29 TYR HH 1 1
16 32491 1 1 29 TYR N N -6.646 -7.378 5.471 1.00 . A A . 29 TYR N 1 1
16 32492 1 1 29 TYR O O -6.191 -7.897 8.082 1.00 . A A . 29 TYR O 1 1
16 32493 1 1 29 TYR OH O -9.129 -2.979 9.626 1.00 . A A . 29 TYR OH 1 1
16 32494 1 1 30 HIS C C -4.323 -6.624 10.458 1.00 . A A . 30 HIS C 1 1
16 32495 1 1 30 HIS CA C -3.842 -7.642 9.429 1.00 . A A . 30 HIS CA 1 1
16 32496 1 1 30 HIS CB C -2.367 -7.950 9.641 1.00 . A A . 30 HIS CB 1 1
16 32497 1 1 30 HIS CD2 C -1.754 -10.452 9.948 1.00 . A A . 30 HIS CD2 1 1
16 32498 1 1 30 HIS CE1 C -1.986 -10.574 12.125 1.00 . A A . 30 HIS CE1 1 1
16 32499 1 1 30 HIS CG C -2.125 -9.226 10.387 1.00 . A A . 30 HIS CG 1 1
16 32500 1 1 30 HIS H H -3.347 -6.744 7.559 1.00 . A A . 30 HIS H 1 1
16 32501 1 1 30 HIS HA H -4.406 -8.553 9.563 1.00 . A A . 30 HIS HA 1 1
16 32502 1 1 30 HIS HB2 H -1.887 -8.031 8.678 1.00 . A A . 30 HIS HB2 1 1
16 32503 1 1 30 HIS HB3 H -1.910 -7.146 10.199 1.00 . A A . 30 HIS HB3 1 1
16 32504 1 1 30 HIS HD1 H -2.524 -8.614 12.364 1.00 . A A . 30 HIS HD1 1 1
16 32505 1 1 30 HIS HD2 H -1.557 -10.734 8.924 1.00 . A A . 30 HIS HD2 1 1
16 32506 1 1 30 HIS HE1 H -2.011 -10.952 13.136 1.00 . A A . 30 HIS HE1 1 1
16 32507 1 1 30 HIS HE2 H -1.347 -12.194 11.048 1.00 . A A . 30 HIS HE2 1 1
16 32508 1 1 30 HIS N N -4.077 -7.179 8.066 1.00 . A A . 30 HIS N 1 1
16 32509 1 1 30 HIS ND1 N -2.263 -9.337 11.755 1.00 . A A . 30 HIS ND1 1 1
16 32510 1 1 30 HIS NE2 N -1.675 -11.271 11.048 1.00 . A A . 30 HIS NE2 1 1
16 32511 1 1 30 HIS O O -5.358 -6.817 11.095 1.00 . A A . 30 HIS O 1 1
16 32512 1 1 31 LYS C C -3.298 -3.174 11.195 1.00 . A A . 31 LYS C 1 1
16 32513 1 1 31 LYS CA C -3.929 -4.505 11.577 1.00 . A A . 31 LYS CA 1 1
16 32514 1 1 31 LYS CB C -3.488 -4.907 12.986 1.00 . A A . 31 LYS CB 1 1
16 32515 1 1 31 LYS CD C -3.587 -4.446 15.454 1.00 . A A . 31 LYS CD 1 1
16 32516 1 1 31 LYS CE C -3.904 -3.378 16.489 1.00 . A A . 31 LYS CE 1 1
16 32517 1 1 31 LYS CG C -4.127 -4.071 14.084 1.00 . A A . 31 LYS CG 1 1
16 32518 1 1 31 LYS H H -2.754 -5.441 10.087 1.00 . A A . 31 LYS H 1 1
16 32519 1 1 31 LYS HA H -5.003 -4.399 11.563 1.00 . A A . 31 LYS HA 1 1
16 32520 1 1 31 LYS HB2 H -3.751 -5.942 13.152 1.00 . A A . 31 LYS HB2 1 1
16 32521 1 1 31 LYS HB3 H -2.417 -4.801 13.059 1.00 . A A . 31 LYS HB3 1 1
16 32522 1 1 31 LYS HD2 H -4.035 -5.378 15.765 1.00 . A A . 31 LYS HD2 1 1
16 32523 1 1 31 LYS HD3 H -2.515 -4.563 15.388 1.00 . A A . 31 LYS HD3 1 1
16 32524 1 1 31 LYS HE2 H -4.958 -3.146 16.437 1.00 . A A . 31 LYS HE2 1 1
16 32525 1 1 31 LYS HE3 H -3.671 -3.764 17.470 1.00 . A A . 31 LYS HE3 1 1
16 32526 1 1 31 LYS HG2 H -3.917 -3.029 13.898 1.00 . A A . 31 LYS HG2 1 1
16 32527 1 1 31 LYS HG3 H -5.195 -4.233 14.071 1.00 . A A . 31 LYS HG3 1 1
16 32528 1 1 31 LYS HZ1 H -3.063 -1.580 17.138 1.00 . A A . 31 LYS HZ1 1 1
16 32529 1 1 31 LYS HZ2 H -3.584 -1.551 15.529 1.00 . A A . 31 LYS HZ2 1 1
16 32530 1 1 31 LYS HZ3 H -2.161 -2.366 15.943 1.00 . A A . 31 LYS HZ3 1 1
16 32531 1 1 31 LYS N N -3.570 -5.543 10.620 1.00 . A A . 31 LYS N 1 1
16 32532 1 1 31 LYS NZ N -3.123 -2.132 16.259 1.00 . A A . 31 LYS NZ 1 1
16 32533 1 1 31 LYS O O -2.120 -3.111 10.842 1.00 . A A . 31 LYS O 1 1
16 32534 1 1 32 GLY C C -4.478 -0.071 9.937 1.00 . A A . 32 GLY C 1 1
16 32535 1 1 32 GLY CA C -3.589 -0.793 10.930 1.00 . A A . 32 GLY CA 1 1
16 32536 1 1 32 GLY H H -5.018 -2.221 11.558 1.00 . A A . 32 GLY H 1 1
16 32537 1 1 32 GLY HA2 H -3.522 -0.203 11.831 1.00 . A A . 32 GLY HA2 1 1
16 32538 1 1 32 GLY HA3 H -2.602 -0.894 10.504 1.00 . A A . 32 GLY HA3 1 1
16 32539 1 1 32 GLY N N -4.089 -2.111 11.270 1.00 . A A . 32 GLY N 1 1
16 32540 1 1 32 GLY O O -4.404 1.151 9.810 1.00 . A A . 32 GLY O 1 1
16 32541 1 1 33 ALA C C -7.405 0.447 8.924 1.00 . A A . 33 ALA C 1 1
16 32542 1 1 33 ALA CA C -6.215 -0.224 8.247 1.00 . A A . 33 ALA CA 1 1
16 32543 1 1 33 ALA CB C -6.680 -1.273 7.252 1.00 . A A . 33 ALA CB 1 1
16 32544 1 1 33 ALA H H -5.339 -1.794 9.367 1.00 . A A . 33 ALA H 1 1
16 32545 1 1 33 ALA HA H -5.657 0.526 7.706 1.00 . A A . 33 ALA HA 1 1
16 32546 1 1 33 ALA HB1 H -6.016 -2.122 7.288 1.00 . A A . 33 ALA HB1 1 1
16 32547 1 1 33 ALA HB2 H -6.671 -0.853 6.257 1.00 . A A . 33 ALA HB2 1 1
16 32548 1 1 33 ALA HB3 H -7.681 -1.586 7.501 1.00 . A A . 33 ALA HB3 1 1
16 32549 1 1 33 ALA N N -5.320 -0.821 9.229 1.00 . A A . 33 ALA N 1 1
16 32550 1 1 33 ALA O O -7.614 1.650 8.771 1.00 . A A . 33 ALA O 1 1
16 32551 1 1 34 LYS C C -9.062 1.526 11.066 1.00 . A A . 34 LYS C 1 1
16 32552 1 1 34 LYS CA C -9.356 0.190 10.378 1.00 . A A . 34 LYS CA 1 1
16 32553 1 1 34 LYS CB C -9.850 -0.818 11.420 1.00 . A A . 34 LYS CB 1 1
16 32554 1 1 34 LYS CD C -11.765 -2.141 10.464 1.00 . A A . 34 LYS CD 1 1
16 32555 1 1 34 LYS CE C -11.609 -1.741 9.004 1.00 . A A . 34 LYS CE 1 1
16 32556 1 1 34 LYS CG C -11.356 -1.020 11.406 1.00 . A A . 34 LYS CG 1 1
16 32557 1 1 34 LYS H H -7.966 -1.290 9.756 1.00 . A A . 34 LYS H 1 1
16 32558 1 1 34 LYS HA H -10.136 0.345 9.643 1.00 . A A . 34 LYS HA 1 1
16 32559 1 1 34 LYS HB2 H -9.378 -1.769 11.239 1.00 . A A . 34 LYS HB2 1 1
16 32560 1 1 34 LYS HB3 H -9.567 -0.469 12.402 1.00 . A A . 34 LYS HB3 1 1
16 32561 1 1 34 LYS HD2 H -11.143 -3.003 10.657 1.00 . A A . 34 LYS HD2 1 1
16 32562 1 1 34 LYS HD3 H -12.799 -2.394 10.650 1.00 . A A . 34 LYS HD3 1 1
16 32563 1 1 34 LYS HE2 H -12.297 -0.937 8.785 1.00 . A A . 34 LYS HE2 1 1
16 32564 1 1 34 LYS HE3 H -10.597 -1.401 8.841 1.00 . A A . 34 LYS HE3 1 1
16 32565 1 1 34 LYS HG2 H -11.685 -1.266 12.405 1.00 . A A . 34 LYS HG2 1 1
16 32566 1 1 34 LYS HG3 H -11.829 -0.104 11.088 1.00 . A A . 34 LYS HG3 1 1
16 32567 1 1 34 LYS HZ1 H -11.689 -2.613 7.109 1.00 . A A . 34 LYS HZ1 1 1
16 32568 1 1 34 LYS HZ2 H -12.890 -3.161 8.166 1.00 . A A . 34 LYS HZ2 1 1
16 32569 1 1 34 LYS HZ3 H -11.297 -3.698 8.345 1.00 . A A . 34 LYS HZ3 1 1
16 32570 1 1 34 LYS N N -8.183 -0.334 9.675 1.00 . A A . 34 LYS N 1 1
16 32571 1 1 34 LYS NZ N -11.891 -2.884 8.092 1.00 . A A . 34 LYS NZ 1 1
16 32572 1 1 34 LYS O O -9.969 2.321 11.294 1.00 . A A . 34 LYS O 1 1
16 32573 1 1 35 ASP C C -6.943 4.055 11.071 1.00 . A A . 35 ASP C 1 1
16 32574 1 1 35 ASP CA C -7.439 3.016 12.071 1.00 . A A . 35 ASP CA 1 1
16 32575 1 1 35 ASP CB C -6.363 2.766 13.118 1.00 . A A . 35 ASP CB 1 1
16 32576 1 1 35 ASP CG C -6.808 1.790 14.190 1.00 . A A . 35 ASP CG 1 1
16 32577 1 1 35 ASP H H -7.110 1.103 11.219 1.00 . A A . 35 ASP H 1 1
16 32578 1 1 35 ASP HA H -8.321 3.399 12.562 1.00 . A A . 35 ASP HA 1 1
16 32579 1 1 35 ASP HB2 H -5.489 2.367 12.630 1.00 . A A . 35 ASP HB2 1 1
16 32580 1 1 35 ASP HB3 H -6.112 3.704 13.588 1.00 . A A . 35 ASP HB3 1 1
16 32581 1 1 35 ASP N N -7.802 1.769 11.409 1.00 . A A . 35 ASP N 1 1
16 32582 1 1 35 ASP O O -7.621 5.038 10.810 1.00 . A A . 35 ASP O 1 1
16 32583 1 1 35 ASP OD1 O -7.931 1.952 14.710 1.00 . A A . 35 ASP OD1 1 1
16 32584 1 1 35 ASP OD2 O -6.033 0.864 14.508 1.00 . A A . 35 ASP OD2 1 1
16 32585 1 1 36 GLY C C -6.184 5.406 8.648 1.00 . A A . 36 GLY C 1 1
16 32586 1 1 36 GLY CA C -5.162 4.745 9.555 1.00 . A A . 36 GLY CA 1 1
16 32587 1 1 36 GLY H H -5.261 3.027 10.785 1.00 . A A . 36 GLY H 1 1
16 32588 1 1 36 GLY HA2 H -4.629 5.515 10.092 1.00 . A A . 36 GLY HA2 1 1
16 32589 1 1 36 GLY HA3 H -4.458 4.199 8.944 1.00 . A A . 36 GLY HA3 1 1
16 32590 1 1 36 GLY N N -5.752 3.825 10.522 1.00 . A A . 36 GLY N 1 1
16 32591 1 1 36 GLY O O -6.623 6.524 8.917 1.00 . A A . 36 GLY O 1 1
16 32592 1 1 37 LEU C C -8.677 5.969 7.330 1.00 . A A . 37 LEU C 1 1
16 32593 1 1 37 LEU CA C -7.541 5.232 6.623 1.00 . A A . 37 LEU CA 1 1
16 32594 1 1 37 LEU CB C -8.109 4.077 5.788 1.00 . A A . 37 LEU CB 1 1
16 32595 1 1 37 LEU CD1 C -9.357 3.283 3.755 1.00 . A A . 37 LEU CD1 1 1
16 32596 1 1 37 LEU CD2 C -10.274 5.162 5.110 1.00 . A A . 37 LEU CD2 1 1
16 32597 1 1 37 LEU CG C -9.008 4.484 4.617 1.00 . A A . 37 LEU CG 1 1
16 32598 1 1 37 LEU H H -6.176 3.829 7.412 1.00 . A A . 37 LEU H 1 1
16 32599 1 1 37 LEU HA H -7.032 5.921 5.966 1.00 . A A . 37 LEU HA 1 1
16 32600 1 1 37 LEU HB2 H -7.281 3.508 5.394 1.00 . A A . 37 LEU HB2 1 1
16 32601 1 1 37 LEU HB3 H -8.678 3.439 6.441 1.00 . A A . 37 LEU HB3 1 1
16 32602 1 1 37 LEU HD11 H -10.186 3.534 3.111 1.00 . A A . 37 LEU HD11 1 1
16 32603 1 1 37 LEU HD12 H -9.632 2.453 4.388 1.00 . A A . 37 LEU HD12 1 1
16 32604 1 1 37 LEU HD13 H -8.505 3.012 3.153 1.00 . A A . 37 LEU HD13 1 1
16 32605 1 1 37 LEU HD21 H -11.093 4.920 4.449 1.00 . A A . 37 LEU HD21 1 1
16 32606 1 1 37 LEU HD22 H -10.124 6.231 5.120 1.00 . A A . 37 LEU HD22 1 1
16 32607 1 1 37 LEU HD23 H -10.502 4.820 6.108 1.00 . A A . 37 LEU HD23 1 1
16 32608 1 1 37 LEU HG H -8.476 5.182 4.003 1.00 . A A . 37 LEU HG 1 1
16 32609 1 1 37 LEU N N -6.564 4.713 7.574 1.00 . A A . 37 LEU N 1 1
16 32610 1 1 37 LEU O O -9.050 7.068 6.932 1.00 . A A . 37 LEU O 1 1
16 32611 1 1 38 THR C C -9.906 7.170 9.905 1.00 . A A . 38 THR C 1 1
16 32612 1 1 38 THR CA C -10.340 5.937 9.116 1.00 . A A . 38 THR CA 1 1
16 32613 1 1 38 THR CB C -10.955 4.871 10.031 1.00 . A A . 38 THR CB 1 1
16 32614 1 1 38 THR CG2 C -11.028 5.239 11.496 1.00 . A A . 38 THR CG2 1 1
16 32615 1 1 38 THR H H -8.889 4.466 8.637 1.00 . A A . 38 THR H 1 1
16 32616 1 1 38 THR HA H -11.085 6.242 8.397 1.00 . A A . 38 THR HA 1 1
16 32617 1 1 38 THR HB H -10.353 3.980 9.956 1.00 . A A . 38 THR HB 1 1
16 32618 1 1 38 THR HG1 H -12.749 5.370 9.430 1.00 . A A . 38 THR HG1 1 1
16 32619 1 1 38 THR HG21 H -11.168 6.303 11.600 1.00 . A A . 38 THR HG21 1 1
16 32620 1 1 38 THR HG22 H -10.112 4.944 11.977 1.00 . A A . 38 THR HG22 1 1
16 32621 1 1 38 THR HG23 H -11.858 4.721 11.954 1.00 . A A . 38 THR HG23 1 1
16 32622 1 1 38 THR N N -9.229 5.350 8.369 1.00 . A A . 38 THR N 1 1
16 32623 1 1 38 THR O O -10.577 8.197 9.882 1.00 . A A . 38 THR O 1 1
16 32624 1 1 38 THR OG1 O -12.270 4.559 9.612 1.00 . A A . 38 THR OG1 1 1
16 32625 1 1 39 VAL C C -8.230 9.447 10.569 1.00 . A A . 39 VAL C 1 1
16 32626 1 1 39 VAL CA C -8.262 8.168 11.392 1.00 . A A . 39 VAL CA 1 1
16 32627 1 1 39 VAL CB C -6.858 7.823 11.927 1.00 . A A . 39 VAL CB 1 1
16 32628 1 1 39 VAL CG1 C -6.130 9.045 12.464 1.00 . A A . 39 VAL CG1 1 1
16 32629 1 1 39 VAL CG2 C -6.984 6.759 12.998 1.00 . A A . 39 VAL CG2 1 1
16 32630 1 1 39 VAL H H -8.293 6.219 10.580 1.00 . A A . 39 VAL H 1 1
16 32631 1 1 39 VAL HA H -8.922 8.314 12.236 1.00 . A A . 39 VAL HA 1 1
16 32632 1 1 39 VAL HB H -6.278 7.412 11.115 1.00 . A A . 39 VAL HB 1 1
16 32633 1 1 39 VAL HG11 H -5.126 8.761 12.745 1.00 . A A . 39 VAL HG11 1 1
16 32634 1 1 39 VAL HG12 H -6.653 9.426 13.330 1.00 . A A . 39 VAL HG12 1 1
16 32635 1 1 39 VAL HG13 H -6.089 9.808 11.702 1.00 . A A . 39 VAL HG13 1 1
16 32636 1 1 39 VAL HG21 H -6.463 5.867 12.687 1.00 . A A . 39 VAL HG21 1 1
16 32637 1 1 39 VAL HG22 H -8.031 6.534 13.143 1.00 . A A . 39 VAL HG22 1 1
16 32638 1 1 39 VAL HG23 H -6.560 7.123 13.923 1.00 . A A . 39 VAL HG23 1 1
16 32639 1 1 39 VAL N N -8.785 7.063 10.600 1.00 . A A . 39 VAL N 1 1
16 32640 1 1 39 VAL O O -8.375 10.547 11.103 1.00 . A A . 39 VAL O 1 1
16 32641 1 1 40 GLU C C -9.512 10.719 7.943 1.00 . A A . 40 GLU C 1 1
16 32642 1 1 40 GLU CA C -8.080 10.421 8.362 1.00 . A A . 40 GLU CA 1 1
16 32643 1 1 40 GLU CB C -7.201 10.139 7.151 1.00 . A A . 40 GLU CB 1 1
16 32644 1 1 40 GLU CD C -5.118 10.243 8.595 1.00 . A A . 40 GLU CD 1 1
16 32645 1 1 40 GLU CG C -5.867 9.490 7.512 1.00 . A A . 40 GLU CG 1 1
16 32646 1 1 40 GLU H H -8.003 8.384 8.893 1.00 . A A . 40 GLU H 1 1
16 32647 1 1 40 GLU HA H -7.688 11.273 8.898 1.00 . A A . 40 GLU HA 1 1
16 32648 1 1 40 GLU HB2 H -7.736 9.482 6.486 1.00 . A A . 40 GLU HB2 1 1
16 32649 1 1 40 GLU HB3 H -7.000 11.069 6.640 1.00 . A A . 40 GLU HB3 1 1
16 32650 1 1 40 GLU HG2 H -6.054 8.486 7.862 1.00 . A A . 40 GLU HG2 1 1
16 32651 1 1 40 GLU HG3 H -5.246 9.453 6.631 1.00 . A A . 40 GLU HG3 1 1
16 32652 1 1 40 GLU N N -8.082 9.288 9.263 1.00 . A A . 40 GLU N 1 1
16 32653 1 1 40 GLU O O -9.878 11.872 7.743 1.00 . A A . 40 GLU O 1 1
16 32654 1 1 40 GLU OE1 O -5.721 10.527 9.651 1.00 . A A . 40 GLU OE1 1 1
16 32655 1 1 40 GLU OE2 O -3.925 10.549 8.387 1.00 . A A . 40 GLU OE2 1 1
16 32656 1 1 41 ILE C C -12.426 10.579 8.644 1.00 . A A . 41 ILE C 1 1
16 32657 1 1 41 ILE CA C -11.739 9.816 7.525 1.00 . A A . 41 ILE CA 1 1
16 32658 1 1 41 ILE CB C -12.441 8.455 7.337 1.00 . A A . 41 ILE CB 1 1
16 32659 1 1 41 ILE CD1 C -12.083 8.298 4.821 1.00 . A A . 41 ILE CD1 1 1
16 32660 1 1 41 ILE CG1 C -11.808 7.690 6.177 1.00 . A A . 41 ILE CG1 1 1
16 32661 1 1 41 ILE CG2 C -13.936 8.645 7.103 1.00 . A A . 41 ILE CG2 1 1
16 32662 1 1 41 ILE H H -9.982 8.774 8.067 1.00 . A A . 41 ILE H 1 1
16 32663 1 1 41 ILE HA H -11.814 10.380 6.606 1.00 . A A . 41 ILE HA 1 1
16 32664 1 1 41 ILE HB H -12.316 7.884 8.244 1.00 . A A . 41 ILE HB 1 1
16 32665 1 1 41 ILE HD11 H -11.227 8.147 4.180 1.00 . A A . 41 ILE HD11 1 1
16 32666 1 1 41 ILE HD12 H -12.268 9.356 4.932 1.00 . A A . 41 ILE HD12 1 1
16 32667 1 1 41 ILE HD13 H -12.948 7.825 4.385 1.00 . A A . 41 ILE HD13 1 1
16 32668 1 1 41 ILE HG12 H -10.742 7.671 6.315 1.00 . A A . 41 ILE HG12 1 1
16 32669 1 1 41 ILE HG13 H -12.187 6.678 6.172 1.00 . A A . 41 ILE HG13 1 1
16 32670 1 1 41 ILE HG21 H -14.165 9.701 7.077 1.00 . A A . 41 ILE HG21 1 1
16 32671 1 1 41 ILE HG22 H -14.488 8.177 7.903 1.00 . A A . 41 ILE HG22 1 1
16 32672 1 1 41 ILE HG23 H -14.214 8.193 6.162 1.00 . A A . 41 ILE HG23 1 1
16 32673 1 1 41 ILE N N -10.330 9.665 7.862 1.00 . A A . 41 ILE N 1 1
16 32674 1 1 41 ILE O O -13.078 11.595 8.411 1.00 . A A . 41 ILE O 1 1
16 32675 1 1 42 ASN C C -12.368 12.220 11.022 1.00 . A A . 42 ASN C 1 1
16 32676 1 1 42 ASN CA C -12.799 10.763 11.039 1.00 . A A . 42 ASN CA 1 1
16 32677 1 1 42 ASN CB C -12.316 10.093 12.328 1.00 . A A . 42 ASN CB 1 1
16 32678 1 1 42 ASN CG C -12.514 8.590 12.319 1.00 . A A . 42 ASN CG 1 1
16 32679 1 1 42 ASN H H -11.681 9.301 10.000 1.00 . A A . 42 ASN H 1 1
16 32680 1 1 42 ASN HA H -13.877 10.707 10.979 1.00 . A A . 42 ASN HA 1 1
16 32681 1 1 42 ASN HB2 H -11.262 10.293 12.456 1.00 . A A . 42 ASN HB2 1 1
16 32682 1 1 42 ASN HB3 H -12.860 10.504 13.166 1.00 . A A . 42 ASN HB3 1 1
16 32683 1 1 42 ASN HD21 H -11.195 8.392 13.794 1.00 . A A . 42 ASN HD21 1 1
16 32684 1 1 42 ASN HD22 H -11.902 6.925 13.220 1.00 . A A . 42 ASN HD22 1 1
16 32685 1 1 42 ASN N N -12.236 10.100 9.874 1.00 . A A . 42 ASN N 1 1
16 32686 1 1 42 ASN ND2 N -11.798 7.899 13.199 1.00 . A A . 42 ASN ND2 1 1
16 32687 1 1 42 ASN O O -13.182 13.132 11.160 1.00 . A A . 42 ASN O 1 1
16 32688 1 1 42 ASN OD1 O -13.297 8.058 11.533 1.00 . A A . 42 ASN OD1 1 1
16 32689 1 1 43 LYS C C -10.905 14.479 9.475 1.00 . A A . 43 LYS C 1 1
16 32690 1 1 43 LYS CA C -10.498 13.761 10.768 1.00 . A A . 43 LYS CA 1 1
16 32691 1 1 43 LYS CB C -8.973 13.689 10.860 1.00 . A A . 43 LYS CB 1 1
16 32692 1 1 43 LYS CD C -7.892 15.696 9.804 1.00 . A A . 43 LYS CD 1 1
16 32693 1 1 43 LYS CE C -6.501 15.253 9.382 1.00 . A A . 43 LYS CE 1 1
16 32694 1 1 43 LYS CG C -8.315 15.037 11.106 1.00 . A A . 43 LYS CG 1 1
16 32695 1 1 43 LYS H H -10.473 11.636 10.721 1.00 . A A . 43 LYS H 1 1
16 32696 1 1 43 LYS HA H -10.874 14.320 11.611 1.00 . A A . 43 LYS HA 1 1
16 32697 1 1 43 LYS HB2 H -8.703 13.027 11.669 1.00 . A A . 43 LYS HB2 1 1
16 32698 1 1 43 LYS HB3 H -8.589 13.289 9.933 1.00 . A A . 43 LYS HB3 1 1
16 32699 1 1 43 LYS HD2 H -8.594 15.428 9.030 1.00 . A A . 43 LYS HD2 1 1
16 32700 1 1 43 LYS HD3 H -7.893 16.768 9.937 1.00 . A A . 43 LYS HD3 1 1
16 32701 1 1 43 LYS HE2 H -6.520 14.192 9.184 1.00 . A A . 43 LYS HE2 1 1
16 32702 1 1 43 LYS HE3 H -6.226 15.781 8.480 1.00 . A A . 43 LYS HE3 1 1
16 32703 1 1 43 LYS HG2 H -9.016 15.682 11.613 1.00 . A A . 43 LYS HG2 1 1
16 32704 1 1 43 LYS HG3 H -7.442 14.892 11.727 1.00 . A A . 43 LYS HG3 1 1
16 32705 1 1 43 LYS HZ1 H -5.807 16.309 11.044 1.00 . A A . 43 LYS HZ1 1 1
16 32706 1 1 43 LYS HZ2 H -4.580 15.797 9.997 1.00 . A A . 43 LYS HZ2 1 1
16 32707 1 1 43 LYS HZ3 H -5.337 14.684 11.021 1.00 . A A . 43 LYS HZ3 1 1
16 32708 1 1 43 LYS N N -11.067 12.419 10.830 1.00 . A A . 43 LYS N 1 1
16 32709 1 1 43 LYS NZ N -5.485 15.530 10.434 1.00 . A A . 43 LYS NZ 1 1
16 32710 1 1 43 LYS O O -10.843 15.706 9.396 1.00 . A A . 43 LYS O 1 1
16 32711 1 1 44 ALA C C -13.173 14.724 7.211 1.00 . A A . 44 ALA C 1 1
16 32712 1 1 44 ALA CA C -11.718 14.282 7.181 1.00 . A A . 44 ALA CA 1 1
16 32713 1 1 44 ALA CB C -11.504 13.281 6.054 1.00 . A A . 44 ALA CB 1 1
16 32714 1 1 44 ALA H H -11.335 12.741 8.577 1.00 . A A . 44 ALA H 1 1
16 32715 1 1 44 ALA HA H -11.095 15.143 6.989 1.00 . A A . 44 ALA HA 1 1
16 32716 1 1 44 ALA HB1 H -11.520 12.280 6.455 1.00 . A A . 44 ALA HB1 1 1
16 32717 1 1 44 ALA HB2 H -10.549 13.466 5.582 1.00 . A A . 44 ALA HB2 1 1
16 32718 1 1 44 ALA HB3 H -12.295 13.384 5.323 1.00 . A A . 44 ALA HB3 1 1
16 32719 1 1 44 ALA N N -11.312 13.712 8.463 1.00 . A A . 44 ALA N 1 1
16 32720 1 1 44 ALA O O -13.482 15.889 6.975 1.00 . A A . 44 ALA O 1 1
16 32721 1 1 45 GLU C C -15.768 15.345 8.334 1.00 . A A . 45 GLU C 1 1
16 32722 1 1 45 GLU CA C -15.495 14.064 7.558 1.00 . A A . 45 GLU CA 1 1
16 32723 1 1 45 GLU CB C -16.231 12.895 8.205 1.00 . A A . 45 GLU CB 1 1
16 32724 1 1 45 GLU CD C -17.812 11.200 7.219 1.00 . A A . 45 GLU CD 1 1
16 32725 1 1 45 GLU CG C -16.383 11.704 7.281 1.00 . A A . 45 GLU CG 1 1
16 32726 1 1 45 GLU H H -13.755 12.869 7.667 1.00 . A A . 45 GLU H 1 1
16 32727 1 1 45 GLU HA H -15.853 14.186 6.547 1.00 . A A . 45 GLU HA 1 1
16 32728 1 1 45 GLU HB2 H -15.683 12.579 9.081 1.00 . A A . 45 GLU HB2 1 1
16 32729 1 1 45 GLU HB3 H -17.216 13.223 8.503 1.00 . A A . 45 GLU HB3 1 1
16 32730 1 1 45 GLU HG2 H -16.070 11.996 6.286 1.00 . A A . 45 GLU HG2 1 1
16 32731 1 1 45 GLU HG3 H -15.749 10.905 7.636 1.00 . A A . 45 GLU HG3 1 1
16 32732 1 1 45 GLU N N -14.065 13.781 7.497 1.00 . A A . 45 GLU N 1 1
16 32733 1 1 45 GLU O O -16.615 16.150 7.946 1.00 . A A . 45 GLU O 1 1
16 32734 1 1 45 GLU OE1 O -18.672 11.920 6.670 1.00 . A A . 45 GLU OE1 1 1
16 32735 1 1 45 GLU OE2 O -18.072 10.089 7.727 1.00 . A A . 45 GLU OE2 1 1
16 32736 1 1 46 GLU C C -14.995 17.979 9.386 1.00 . A A . 46 GLU C 1 1
16 32737 1 1 46 GLU CA C -15.189 16.731 10.241 1.00 . A A . 46 GLU CA 1 1
16 32738 1 1 46 GLU CB C -14.192 16.724 11.403 1.00 . A A . 46 GLU CB 1 1
16 32739 1 1 46 GLU CD C -11.996 17.933 11.725 1.00 . A A . 46 GLU CD 1 1
16 32740 1 1 46 GLU CG C -12.742 16.854 10.964 1.00 . A A . 46 GLU CG 1 1
16 32741 1 1 46 GLU H H -14.367 14.866 9.677 1.00 . A A . 46 GLU H 1 1
16 32742 1 1 46 GLU HA H -16.194 16.734 10.638 1.00 . A A . 46 GLU HA 1 1
16 32743 1 1 46 GLU HB2 H -14.421 17.548 12.062 1.00 . A A . 46 GLU HB2 1 1
16 32744 1 1 46 GLU HB3 H -14.299 15.798 11.947 1.00 . A A . 46 GLU HB3 1 1
16 32745 1 1 46 GLU HG2 H -12.244 15.910 11.130 1.00 . A A . 46 GLU HG2 1 1
16 32746 1 1 46 GLU HG3 H -12.716 17.093 9.912 1.00 . A A . 46 GLU HG3 1 1
16 32747 1 1 46 GLU N N -15.034 15.536 9.425 1.00 . A A . 46 GLU N 1 1
16 32748 1 1 46 GLU O O -15.513 19.045 9.706 1.00 . A A . 46 GLU O 1 1
16 32749 1 1 46 GLU OE1 O -11.673 17.709 12.910 1.00 . A A . 46 GLU OE1 1 1
16 32750 1 1 46 GLU OE2 O -11.734 19.002 11.134 1.00 . A A . 46 GLU OE2 1 1
16 32751 1 1 47 VAL C C -14.987 18.876 6.203 1.00 . A A . 47 VAL C 1 1
16 32752 1 1 47 VAL CA C -13.998 18.922 7.363 1.00 . A A . 47 VAL CA 1 1
16 32753 1 1 47 VAL CB C -12.533 18.899 6.846 1.00 . A A . 47 VAL CB 1 1
16 32754 1 1 47 VAL CG1 C -12.432 19.177 5.347 1.00 . A A . 47 VAL CG1 1 1
16 32755 1 1 47 VAL CG2 C -11.707 19.917 7.609 1.00 . A A . 47 VAL CG2 1 1
16 32756 1 1 47 VAL H H -13.882 16.940 8.083 1.00 . A A . 47 VAL H 1 1
16 32757 1 1 47 VAL HA H -14.147 19.843 7.905 1.00 . A A . 47 VAL HA 1 1
16 32758 1 1 47 VAL HB H -12.119 17.921 7.037 1.00 . A A . 47 VAL HB 1 1
16 32759 1 1 47 VAL HG11 H -12.500 20.240 5.174 1.00 . A A . 47 VAL HG11 1 1
16 32760 1 1 47 VAL HG12 H -13.229 18.674 4.824 1.00 . A A . 47 VAL HG12 1 1
16 32761 1 1 47 VAL HG13 H -11.482 18.817 4.981 1.00 . A A . 47 VAL HG13 1 1
16 32762 1 1 47 VAL HG21 H -11.834 19.763 8.671 1.00 . A A . 47 VAL HG21 1 1
16 32763 1 1 47 VAL HG22 H -12.043 20.908 7.346 1.00 . A A . 47 VAL HG22 1 1
16 32764 1 1 47 VAL HG23 H -10.665 19.808 7.349 1.00 . A A . 47 VAL HG23 1 1
16 32765 1 1 47 VAL N N -14.254 17.824 8.286 1.00 . A A . 47 VAL N 1 1
16 32766 1 1 47 VAL O O -15.562 19.896 5.824 1.00 . A A . 47 VAL O 1 1
16 32767 1 1 48 PHE C C -17.444 18.203 4.819 1.00 . A A . 48 PHE C 1 1
16 32768 1 1 48 PHE CA C -16.116 17.508 4.530 1.00 . A A . 48 PHE CA 1 1
16 32769 1 1 48 PHE CB C -16.351 16.020 4.261 1.00 . A A . 48 PHE CB 1 1
16 32770 1 1 48 PHE CD1 C -17.386 16.149 1.976 1.00 . A A . 48 PHE CD1 1 1
16 32771 1 1 48 PHE CD2 C -18.621 15.091 3.721 1.00 . A A . 48 PHE CD2 1 1
16 32772 1 1 48 PHE CE1 C -18.418 15.900 1.091 1.00 . A A . 48 PHE CE1 1 1
16 32773 1 1 48 PHE CE2 C -19.657 14.840 2.840 1.00 . A A . 48 PHE CE2 1 1
16 32774 1 1 48 PHE CG C -17.476 15.747 3.299 1.00 . A A . 48 PHE CG 1 1
16 32775 1 1 48 PHE CZ C -19.555 15.246 1.524 1.00 . A A . 48 PHE CZ 1 1
16 32776 1 1 48 PHE H H -14.706 16.906 5.992 1.00 . A A . 48 PHE H 1 1
16 32777 1 1 48 PHE HA H -15.671 17.958 3.654 1.00 . A A . 48 PHE HA 1 1
16 32778 1 1 48 PHE HB2 H -15.452 15.589 3.848 1.00 . A A . 48 PHE HB2 1 1
16 32779 1 1 48 PHE HB3 H -16.584 15.525 5.193 1.00 . A A . 48 PHE HB3 1 1
16 32780 1 1 48 PHE HD1 H -16.497 16.660 1.637 1.00 . A A . 48 PHE HD1 1 1
16 32781 1 1 48 PHE HD2 H -18.702 14.775 4.751 1.00 . A A . 48 PHE HD2 1 1
16 32782 1 1 48 PHE HE1 H -18.336 16.218 0.062 1.00 . A A . 48 PHE HE1 1 1
16 32783 1 1 48 PHE HE2 H -20.543 14.328 3.181 1.00 . A A . 48 PHE HE2 1 1
16 32784 1 1 48 PHE HZ H -20.363 15.051 0.833 1.00 . A A . 48 PHE HZ 1 1
16 32785 1 1 48 PHE N N -15.188 17.685 5.644 1.00 . A A . 48 PHE N 1 1
16 32786 1 1 48 PHE O O -18.035 18.829 3.939 1.00 . A A . 48 PHE O 1 1
16 32787 1 1 49 ASN C C -18.913 19.992 7.254 1.00 . A A . 49 ASN C 1 1
16 32788 1 1 49 ASN CA C -19.159 18.708 6.463 1.00 . A A . 49 ASN CA 1 1
16 32789 1 1 49 ASN CB C -19.986 17.733 7.302 1.00 . A A . 49 ASN CB 1 1
16 32790 1 1 49 ASN CG C -20.120 16.373 6.643 1.00 . A A . 49 ASN CG 1 1
16 32791 1 1 49 ASN H H -17.386 17.576 6.718 1.00 . A A . 49 ASN H 1 1
16 32792 1 1 49 ASN HA H -19.711 18.953 5.567 1.00 . A A . 49 ASN HA 1 1
16 32793 1 1 49 ASN HB2 H -19.511 17.600 8.263 1.00 . A A . 49 ASN HB2 1 1
16 32794 1 1 49 ASN HB3 H -20.975 18.140 7.448 1.00 . A A . 49 ASN HB3 1 1
16 32795 1 1 49 ASN HD21 H -18.800 15.599 7.913 1.00 . A A . 49 ASN HD21 1 1
16 32796 1 1 49 ASN HD22 H -19.449 14.505 6.745 1.00 . A A . 49 ASN HD22 1 1
16 32797 1 1 49 ASN N N -17.904 18.089 6.059 1.00 . A A . 49 ASN N 1 1
16 32798 1 1 49 ASN ND2 N -19.382 15.393 7.152 1.00 . A A . 49 ASN ND2 1 1
16 32799 1 1 49 ASN O O -19.815 20.502 7.917 1.00 . A A . 49 ASN O 1 1
16 32800 1 1 49 ASN OD1 O -20.878 16.205 5.689 1.00 . A A . 49 ASN OD1 1 1
16 32801 1 1 50 LYS C C -17.565 22.981 7.069 1.00 . A A . 50 LYS C 1 1
16 32802 1 1 50 LYS CA C -17.339 21.731 7.916 1.00 . A A . 50 LYS CA 1 1
16 32803 1 1 50 LYS CB C -15.881 21.682 8.366 1.00 . A A . 50 LYS CB 1 1
16 32804 1 1 50 LYS CD C -14.158 22.343 10.072 1.00 . A A . 50 LYS CD 1 1
16 32805 1 1 50 LYS CE C -13.450 23.668 10.303 1.00 . A A . 50 LYS CE 1 1
16 32806 1 1 50 LYS CG C -15.584 22.545 9.582 1.00 . A A . 50 LYS CG 1 1
16 32807 1 1 50 LYS H H -16.997 20.052 6.649 1.00 . A A . 50 LYS H 1 1
16 32808 1 1 50 LYS HA H -17.971 21.787 8.790 1.00 . A A . 50 LYS HA 1 1
16 32809 1 1 50 LYS HB2 H -15.632 20.666 8.607 1.00 . A A . 50 LYS HB2 1 1
16 32810 1 1 50 LYS HB3 H -15.254 22.016 7.553 1.00 . A A . 50 LYS HB3 1 1
16 32811 1 1 50 LYS HD2 H -14.182 21.793 11.001 1.00 . A A . 50 LYS HD2 1 1
16 32812 1 1 50 LYS HD3 H -13.610 21.776 9.332 1.00 . A A . 50 LYS HD3 1 1
16 32813 1 1 50 LYS HE2 H -12.718 23.811 9.522 1.00 . A A . 50 LYS HE2 1 1
16 32814 1 1 50 LYS HE3 H -14.180 24.465 10.260 1.00 . A A . 50 LYS HE3 1 1
16 32815 1 1 50 LYS HG2 H -15.719 23.582 9.318 1.00 . A A . 50 LYS HG2 1 1
16 32816 1 1 50 LYS HG3 H -16.269 22.282 10.375 1.00 . A A . 50 LYS HG3 1 1
16 32817 1 1 50 LYS HZ1 H -11.940 24.343 11.578 1.00 . A A . 50 LYS HZ1 1 1
16 32818 1 1 50 LYS HZ2 H -12.442 22.757 11.889 1.00 . A A . 50 LYS HZ2 1 1
16 32819 1 1 50 LYS HZ3 H -13.416 24.059 12.354 1.00 . A A . 50 LYS HZ3 1 1
16 32820 1 1 50 LYS N N -17.687 20.508 7.189 1.00 . A A . 50 LYS N 1 1
16 32821 1 1 50 LYS NZ N -12.764 23.710 11.624 1.00 . A A . 50 LYS NZ 1 1
16 32822 1 1 50 LYS O O -17.680 22.905 5.845 1.00 . A A . 50 LYS O 1 1
16 32823 1 1 51 GLU C C -16.466 26.025 6.703 1.00 . A A . 51 GLU C 1 1
16 32824 1 1 51 GLU CA C -17.803 25.410 7.053 1.00 . A A . 51 GLU CA 1 1
16 32825 1 1 51 GLU CB C -18.625 26.370 7.915 1.00 . A A . 51 GLU CB 1 1
16 32826 1 1 51 GLU CD C -20.949 26.911 8.745 1.00 . A A . 51 GLU CD 1 1
16 32827 1 1 51 GLU CG C -19.990 25.823 8.301 1.00 . A A . 51 GLU CG 1 1
16 32828 1 1 51 GLU H H -17.500 24.127 8.708 1.00 . A A . 51 GLU H 1 1
16 32829 1 1 51 GLU HA H -18.324 25.218 6.131 1.00 . A A . 51 GLU HA 1 1
16 32830 1 1 51 GLU HB2 H -18.077 26.582 8.821 1.00 . A A . 51 GLU HB2 1 1
16 32831 1 1 51 GLU HB3 H -18.770 27.290 7.369 1.00 . A A . 51 GLU HB3 1 1
16 32832 1 1 51 GLU HG2 H -20.415 25.317 7.448 1.00 . A A . 51 GLU HG2 1 1
16 32833 1 1 51 GLU HG3 H -19.866 25.121 9.111 1.00 . A A . 51 GLU HG3 1 1
16 32834 1 1 51 GLU N N -17.610 24.135 7.735 1.00 . A A . 51 GLU N 1 1
16 32835 1 1 51 GLU O O -16.317 26.628 5.639 1.00 . A A . 51 GLU O 1 1
16 32836 1 1 51 GLU OE1 O -20.631 27.621 9.723 1.00 . A A . 51 GLU OE1 1 1
16 32837 1 1 51 GLU OE2 O -22.018 27.053 8.115 1.00 . A A . 51 GLU OE2 1 1
16 32838 1 1 52 ASP C C -13.428 25.383 6.357 1.00 . A A . 52 ASP C 1 1
16 32839 1 1 52 ASP CA C -14.154 26.348 7.271 1.00 . A A . 52 ASP CA 1 1
16 32840 1 1 52 ASP CB C -13.329 26.599 8.528 1.00 . A A . 52 ASP CB 1 1
16 32841 1 1 52 ASP CG C -14.132 27.259 9.632 1.00 . A A . 52 ASP CG 1 1
16 32842 1 1 52 ASP H H -15.631 25.318 8.382 1.00 . A A . 52 ASP H 1 1
16 32843 1 1 52 ASP HA H -14.284 27.274 6.740 1.00 . A A . 52 ASP HA 1 1
16 32844 1 1 52 ASP HB2 H -12.948 25.658 8.893 1.00 . A A . 52 ASP HB2 1 1
16 32845 1 1 52 ASP HB3 H -12.498 27.244 8.270 1.00 . A A . 52 ASP HB3 1 1
16 32846 1 1 52 ASP N N -15.476 25.835 7.565 1.00 . A A . 52 ASP N 1 1
16 32847 1 1 52 ASP O O -12.223 25.502 6.140 1.00 . A A . 52 ASP O 1 1
16 32848 1 1 52 ASP OD1 O -15.166 26.688 10.037 1.00 . A A . 52 ASP OD1 1 1
16 32849 1 1 52 ASP OD2 O -13.726 28.347 10.092 1.00 . A A . 52 ASP OD2 1 1
16 32850 1 1 53 ALA C C -13.425 24.200 3.534 1.00 . A A . 53 ALA C 1 1
16 32851 1 1 53 ALA CA C -13.634 23.495 4.853 1.00 . A A . 53 ALA CA 1 1
16 32852 1 1 53 ALA CB C -14.549 22.293 4.704 1.00 . A A . 53 ALA CB 1 1
16 32853 1 1 53 ALA H H -15.134 24.433 5.967 1.00 . A A . 53 ALA H 1 1
16 32854 1 1 53 ALA HA H -12.681 23.159 5.233 1.00 . A A . 53 ALA HA 1 1
16 32855 1 1 53 ALA HB1 H -14.195 21.670 3.896 1.00 . A A . 53 ALA HB1 1 1
16 32856 1 1 53 ALA HB2 H -15.554 22.628 4.490 1.00 . A A . 53 ALA HB2 1 1
16 32857 1 1 53 ALA HB3 H -14.546 21.728 5.623 1.00 . A A . 53 ALA HB3 1 1
16 32858 1 1 53 ALA N N -14.183 24.450 5.785 1.00 . A A . 53 ALA N 1 1
16 32859 1 1 53 ALA O O -13.889 23.767 2.484 1.00 . A A . 53 ALA O 1 1
16 32860 1 1 54 THR C C -11.078 25.793 1.915 1.00 . A A . 54 THR C 1 1
16 32861 1 1 54 THR CA C -12.428 26.165 2.507 1.00 . A A . 54 THR CA 1 1
16 32862 1 1 54 THR CB C -12.470 27.629 2.960 1.00 . A A . 54 THR CB 1 1
16 32863 1 1 54 THR CG2 C -13.710 27.966 3.764 1.00 . A A . 54 THR CG2 1 1
16 32864 1 1 54 THR H H -12.430 25.599 4.517 1.00 . A A . 54 THR H 1 1
16 32865 1 1 54 THR HA H -13.165 26.022 1.755 1.00 . A A . 54 THR HA 1 1
16 32866 1 1 54 THR HB H -12.457 28.268 2.089 1.00 . A A . 54 THR HB 1 1
16 32867 1 1 54 THR HG1 H -11.374 27.427 4.572 1.00 . A A . 54 THR HG1 1 1
16 32868 1 1 54 THR HG21 H -13.520 28.838 4.371 1.00 . A A . 54 THR HG21 1 1
16 32869 1 1 54 THR HG22 H -13.965 27.129 4.405 1.00 . A A . 54 THR HG22 1 1
16 32870 1 1 54 THR HG23 H -14.532 28.166 3.091 1.00 . A A . 54 THR HG23 1 1
16 32871 1 1 54 THR N N -12.734 25.319 3.634 1.00 . A A . 54 THR N 1 1
16 32872 1 1 54 THR O O -10.847 24.650 1.520 1.00 . A A . 54 THR O 1 1
16 32873 1 1 54 THR OG1 O -11.344 27.943 3.761 1.00 . A A . 54 THR OG1 1 1
16 32874 1 1 55 GLU C C -7.864 26.119 2.352 1.00 . A A . 55 GLU C 1 1
16 32875 1 1 55 GLU CA C -8.873 26.558 1.289 1.00 . A A . 55 GLU CA 1 1
16 32876 1 1 55 GLU CB C -8.385 27.842 0.614 1.00 . A A . 55 GLU CB 1 1
16 32877 1 1 55 GLU CD C -7.175 28.882 -1.343 1.00 . A A . 55 GLU CD 1 1
16 32878 1 1 55 GLU CG C -7.729 27.609 -0.735 1.00 . A A . 55 GLU CG 1 1
16 32879 1 1 55 GLU H H -10.474 27.638 2.171 1.00 . A A . 55 GLU H 1 1
16 32880 1 1 55 GLU HA H -8.945 25.783 0.542 1.00 . A A . 55 GLU HA 1 1
16 32881 1 1 55 GLU HB2 H -9.228 28.502 0.472 1.00 . A A . 55 GLU HB2 1 1
16 32882 1 1 55 GLU HB3 H -7.667 28.325 1.261 1.00 . A A . 55 GLU HB3 1 1
16 32883 1 1 55 GLU HG2 H -6.918 26.906 -0.611 1.00 . A A . 55 GLU HG2 1 1
16 32884 1 1 55 GLU HG3 H -8.463 27.194 -1.411 1.00 . A A . 55 GLU HG3 1 1
16 32885 1 1 55 GLU N N -10.206 26.760 1.846 1.00 . A A . 55 GLU N 1 1
16 32886 1 1 55 GLU O O -6.799 25.597 2.020 1.00 . A A . 55 GLU O 1 1
16 32887 1 1 55 GLU OE1 O -7.981 29.753 -1.732 1.00 . A A . 55 GLU OE1 1 1
16 32888 1 1 55 GLU OE2 O -5.936 29.009 -1.430 1.00 . A A . 55 GLU OE2 1 1
16 32889 1 1 56 GLU C C -7.563 24.655 5.359 1.00 . A A . 56 GLU C 1 1
16 32890 1 1 56 GLU CA C -7.262 26.011 4.706 1.00 . A A . 56 GLU CA 1 1
16 32891 1 1 56 GLU CB C -7.263 27.117 5.770 1.00 . A A . 56 GLU CB 1 1
16 32892 1 1 56 GLU CD C -8.455 28.208 7.713 1.00 . A A . 56 GLU CD 1 1
16 32893 1 1 56 GLU CG C -8.419 27.033 6.755 1.00 . A A . 56 GLU CG 1 1
16 32894 1 1 56 GLU H H -9.026 26.802 3.833 1.00 . A A . 56 GLU H 1 1
16 32895 1 1 56 GLU HA H -6.273 25.960 4.279 1.00 . A A . 56 GLU HA 1 1
16 32896 1 1 56 GLU HB2 H -6.340 27.060 6.329 1.00 . A A . 56 GLU HB2 1 1
16 32897 1 1 56 GLU HB3 H -7.312 28.075 5.273 1.00 . A A . 56 GLU HB3 1 1
16 32898 1 1 56 GLU HG2 H -9.346 27.012 6.202 1.00 . A A . 56 GLU HG2 1 1
16 32899 1 1 56 GLU HG3 H -8.320 26.122 7.328 1.00 . A A . 56 GLU HG3 1 1
16 32900 1 1 56 GLU N N -8.178 26.359 3.622 1.00 . A A . 56 GLU N 1 1
16 32901 1 1 56 GLU O O -6.658 23.844 5.548 1.00 . A A . 56 GLU O 1 1
16 32902 1 1 56 GLU OE1 O -8.440 29.363 7.237 1.00 . A A . 56 GLU OE1 1 1
16 32903 1 1 56 GLU OE2 O -8.498 27.973 8.940 1.00 . A A . 56 GLU OE2 1 1
16 32904 1 1 57 GLU C C -9.191 21.959 5.522 1.00 . A A . 57 GLU C 1 1
16 32905 1 1 57 GLU CA C -9.188 23.189 6.434 1.00 . A A . 57 GLU CA 1 1
16 32906 1 1 57 GLU CB C -10.554 23.342 7.101 1.00 . A A . 57 GLU CB 1 1
16 32907 1 1 57 GLU CD C -10.179 23.532 9.592 1.00 . A A . 57 GLU CD 1 1
16 32908 1 1 57 GLU CG C -10.649 22.650 8.452 1.00 . A A . 57 GLU CG 1 1
16 32909 1 1 57 GLU H H -9.498 25.123 5.607 1.00 . A A . 57 GLU H 1 1
16 32910 1 1 57 GLU HA H -8.454 23.025 7.208 1.00 . A A . 57 GLU HA 1 1
16 32911 1 1 57 GLU HB2 H -10.755 24.392 7.245 1.00 . A A . 57 GLU HB2 1 1
16 32912 1 1 57 GLU HB3 H -11.307 22.923 6.453 1.00 . A A . 57 GLU HB3 1 1
16 32913 1 1 57 GLU HG2 H -11.679 22.377 8.630 1.00 . A A . 57 GLU HG2 1 1
16 32914 1 1 57 GLU HG3 H -10.040 21.759 8.430 1.00 . A A . 57 GLU HG3 1 1
16 32915 1 1 57 GLU N N -8.817 24.430 5.748 1.00 . A A . 57 GLU N 1 1
16 32916 1 1 57 GLU O O -8.655 20.915 5.893 1.00 . A A . 57 GLU O 1 1
16 32917 1 1 57 GLU OE1 O -10.551 24.724 9.614 1.00 . A A . 57 GLU OE1 1 1
16 32918 1 1 57 GLU OE2 O -9.439 23.030 10.465 1.00 . A A . 57 GLU OE2 1 1
16 32919 1 1 58 ILE C C -8.496 20.322 3.205 1.00 . A A . 58 ILE C 1 1
16 32920 1 1 58 ILE CA C -9.869 20.930 3.425 1.00 . A A . 58 ILE CA 1 1
16 32921 1 1 58 ILE CB C -10.451 21.331 2.061 1.00 . A A . 58 ILE CB 1 1
16 32922 1 1 58 ILE CD1 C -12.511 22.360 0.969 1.00 . A A . 58 ILE CD1 1 1
16 32923 1 1 58 ILE CG1 C -11.761 22.088 2.255 1.00 . A A . 58 ILE CG1 1 1
16 32924 1 1 58 ILE CG2 C -10.663 20.097 1.191 1.00 . A A . 58 ILE CG2 1 1
16 32925 1 1 58 ILE H H -10.223 22.912 4.096 1.00 . A A . 58 ILE H 1 1
16 32926 1 1 58 ILE HA H -10.515 20.184 3.864 1.00 . A A . 58 ILE HA 1 1
16 32927 1 1 58 ILE HB H -9.738 21.971 1.571 1.00 . A A . 58 ILE HB 1 1
16 32928 1 1 58 ILE HD11 H -13.533 22.026 1.075 1.00 . A A . 58 ILE HD11 1 1
16 32929 1 1 58 ILE HD12 H -12.042 21.831 0.155 1.00 . A A . 58 ILE HD12 1 1
16 32930 1 1 58 ILE HD13 H -12.502 23.420 0.765 1.00 . A A . 58 ILE HD13 1 1
16 32931 1 1 58 ILE HG12 H -12.409 21.515 2.899 1.00 . A A . 58 ILE HG12 1 1
16 32932 1 1 58 ILE HG13 H -11.549 23.036 2.722 1.00 . A A . 58 ILE HG13 1 1
16 32933 1 1 58 ILE HG21 H -11.711 19.828 1.194 1.00 . A A . 58 ILE HG21 1 1
16 32934 1 1 58 ILE HG22 H -10.077 19.278 1.579 1.00 . A A . 58 ILE HG22 1 1
16 32935 1 1 58 ILE HG23 H -10.351 20.315 0.180 1.00 . A A . 58 ILE HG23 1 1
16 32936 1 1 58 ILE N N -9.803 22.065 4.347 1.00 . A A . 58 ILE N 1 1
16 32937 1 1 58 ILE O O -8.255 19.168 3.549 1.00 . A A . 58 ILE O 1 1
16 32938 1 1 59 ASN C C -5.657 19.969 3.596 1.00 . A A . 59 ASN C 1 1
16 32939 1 1 59 ASN CA C -6.237 20.654 2.365 1.00 . A A . 59 ASN CA 1 1
16 32940 1 1 59 ASN CB C -5.340 21.826 1.953 1.00 . A A . 59 ASN CB 1 1
16 32941 1 1 59 ASN CG C -5.626 23.097 2.734 1.00 . A A . 59 ASN CG 1 1
16 32942 1 1 59 ASN H H -7.856 22.026 2.385 1.00 . A A . 59 ASN H 1 1
16 32943 1 1 59 ASN HA H -6.280 19.939 1.558 1.00 . A A . 59 ASN HA 1 1
16 32944 1 1 59 ASN HB2 H -4.311 21.553 2.121 1.00 . A A . 59 ASN HB2 1 1
16 32945 1 1 59 ASN HB3 H -5.488 22.031 0.903 1.00 . A A . 59 ASN HB3 1 1
16 32946 1 1 59 ASN HD21 H -3.697 23.577 2.701 1.00 . A A . 59 ASN HD21 1 1
16 32947 1 1 59 ASN HD22 H -4.735 24.695 3.513 1.00 . A A . 59 ASN HD22 1 1
16 32948 1 1 59 ASN N N -7.598 21.111 2.632 1.00 . A A . 59 ASN N 1 1
16 32949 1 1 59 ASN ND2 N -4.580 23.868 3.011 1.00 . A A . 59 ASN ND2 1 1
16 32950 1 1 59 ASN O O -5.170 18.840 3.523 1.00 . A A . 59 ASN O 1 1
16 32951 1 1 59 ASN OD1 O -6.770 23.385 3.084 1.00 . A A . 59 ASN OD1 1 1
16 32952 1 1 60 LEU C C -5.939 18.818 6.331 1.00 . A A . 60 LEU C 1 1
16 32953 1 1 60 LEU CA C -5.223 20.119 5.982 1.00 . A A . 60 LEU CA 1 1
16 32954 1 1 60 LEU CB C -5.411 21.135 7.111 1.00 . A A . 60 LEU CB 1 1
16 32955 1 1 60 LEU CD1 C -5.218 23.526 7.843 1.00 . A A . 60 LEU CD1 1 1
16 32956 1 1 60 LEU CD2 C -3.162 22.235 7.240 1.00 . A A . 60 LEU CD2 1 1
16 32957 1 1 60 LEU CG C -4.639 22.446 6.942 1.00 . A A . 60 LEU CG 1 1
16 32958 1 1 60 LEU H H -6.132 21.550 4.716 1.00 . A A . 60 LEU H 1 1
16 32959 1 1 60 LEU HA H -4.170 19.918 5.859 1.00 . A A . 60 LEU HA 1 1
16 32960 1 1 60 LEU HB2 H -6.463 21.369 7.185 1.00 . A A . 60 LEU HB2 1 1
16 32961 1 1 60 LEU HB3 H -5.095 20.675 8.036 1.00 . A A . 60 LEU HB3 1 1
16 32962 1 1 60 LEU HD11 H -6.291 23.557 7.727 1.00 . A A . 60 LEU HD11 1 1
16 32963 1 1 60 LEU HD12 H -4.799 24.485 7.571 1.00 . A A . 60 LEU HD12 1 1
16 32964 1 1 60 LEU HD13 H -4.974 23.306 8.872 1.00 . A A . 60 LEU HD13 1 1
16 32965 1 1 60 LEU HD21 H -2.747 23.138 7.661 1.00 . A A . 60 LEU HD21 1 1
16 32966 1 1 60 LEU HD22 H -2.642 21.991 6.326 1.00 . A A . 60 LEU HD22 1 1
16 32967 1 1 60 LEU HD23 H -3.049 21.424 7.945 1.00 . A A . 60 LEU HD23 1 1
16 32968 1 1 60 LEU HG H -4.730 22.780 5.919 1.00 . A A . 60 LEU HG 1 1
16 32969 1 1 60 LEU N N -5.726 20.658 4.726 1.00 . A A . 60 LEU N 1 1
16 32970 1 1 60 LEU O O -5.366 17.938 6.974 1.00 . A A . 60 LEU O 1 1
16 32971 1 1 61 ALA C C -7.835 16.455 5.089 1.00 . A A . 61 ALA C 1 1
16 32972 1 1 61 ALA CA C -7.988 17.508 6.189 1.00 . A A . 61 ALA CA 1 1
16 32973 1 1 61 ALA CB C -9.450 17.885 6.355 1.00 . A A . 61 ALA CB 1 1
16 32974 1 1 61 ALA H H -7.610 19.443 5.404 1.00 . A A . 61 ALA H 1 1
16 32975 1 1 61 ALA HA H -7.641 17.092 7.123 1.00 . A A . 61 ALA HA 1 1
16 32976 1 1 61 ALA HB1 H -9.677 18.735 5.727 1.00 . A A . 61 ALA HB1 1 1
16 32977 1 1 61 ALA HB2 H -9.641 18.139 7.387 1.00 . A A . 61 ALA HB2 1 1
16 32978 1 1 61 ALA HB3 H -10.070 17.050 6.070 1.00 . A A . 61 ALA HB3 1 1
16 32979 1 1 61 ALA N N -7.197 18.703 5.910 1.00 . A A . 61 ALA N 1 1
16 32980 1 1 61 ALA O O -8.149 15.283 5.296 1.00 . A A . 61 ALA O 1 1
16 32981 1 1 62 LYS C C -5.775 15.388 2.767 1.00 . A A . 62 LYS C 1 1
16 32982 1 1 62 LYS CA C -7.185 15.977 2.789 1.00 . A A . 62 LYS CA 1 1
16 32983 1 1 62 LYS CB C -7.475 16.723 1.477 1.00 . A A . 62 LYS CB 1 1
16 32984 1 1 62 LYS CD C -6.616 18.113 -0.434 1.00 . A A . 62 LYS CD 1 1
16 32985 1 1 62 LYS CE C -5.526 18.018 -1.489 1.00 . A A . 62 LYS CE 1 1
16 32986 1 1 62 LYS CG C -6.247 17.341 0.821 1.00 . A A . 62 LYS CG 1 1
16 32987 1 1 62 LYS H H -7.142 17.823 3.814 1.00 . A A . 62 LYS H 1 1
16 32988 1 1 62 LYS HA H -7.896 15.172 2.896 1.00 . A A . 62 LYS HA 1 1
16 32989 1 1 62 LYS HB2 H -7.919 16.033 0.776 1.00 . A A . 62 LYS HB2 1 1
16 32990 1 1 62 LYS HB3 H -8.179 17.517 1.680 1.00 . A A . 62 LYS HB3 1 1
16 32991 1 1 62 LYS HD2 H -7.531 17.706 -0.838 1.00 . A A . 62 LYS HD2 1 1
16 32992 1 1 62 LYS HD3 H -6.766 19.151 -0.176 1.00 . A A . 62 LYS HD3 1 1
16 32993 1 1 62 LYS HE2 H -4.578 18.258 -1.032 1.00 . A A . 62 LYS HE2 1 1
16 32994 1 1 62 LYS HE3 H -5.496 17.006 -1.867 1.00 . A A . 62 LYS HE3 1 1
16 32995 1 1 62 LYS HG2 H -5.777 18.015 1.522 1.00 . A A . 62 LYS HG2 1 1
16 32996 1 1 62 LYS HG3 H -5.556 16.553 0.559 1.00 . A A . 62 LYS HG3 1 1
16 32997 1 1 62 LYS HZ1 H -6.485 18.558 -3.264 1.00 . A A . 62 LYS HZ1 1 1
16 32998 1 1 62 LYS HZ2 H -4.887 19.103 -3.155 1.00 . A A . 62 LYS HZ2 1 1
16 32999 1 1 62 LYS HZ3 H -6.104 19.869 -2.266 1.00 . A A . 62 LYS HZ3 1 1
16 33000 1 1 62 LYS N N -7.365 16.879 3.921 1.00 . A A . 62 LYS N 1 1
16 33001 1 1 62 LYS NZ N -5.767 18.952 -2.623 1.00 . A A . 62 LYS NZ 1 1
16 33002 1 1 62 LYS O O -5.563 14.274 2.289 1.00 . A A . 62 LYS O 1 1
16 33003 1 1 63 GLU C C -3.262 14.354 3.974 1.00 . A A . 63 GLU C 1 1
16 33004 1 1 63 GLU CA C -3.420 15.719 3.307 1.00 . A A . 63 GLU CA 1 1
16 33005 1 1 63 GLU CB C -2.564 16.754 4.040 1.00 . A A . 63 GLU CB 1 1
16 33006 1 1 63 GLU CD C -0.378 18.020 4.079 1.00 . A A . 63 GLU CD 1 1
16 33007 1 1 63 GLU CG C -1.127 16.814 3.546 1.00 . A A . 63 GLU CG 1 1
16 33008 1 1 63 GLU H H -5.046 17.034 3.634 1.00 . A A . 63 GLU H 1 1
16 33009 1 1 63 GLU HA H -3.076 15.646 2.286 1.00 . A A . 63 GLU HA 1 1
16 33010 1 1 63 GLU HB2 H -3.008 17.730 3.908 1.00 . A A . 63 GLU HB2 1 1
16 33011 1 1 63 GLU HB3 H -2.550 16.513 5.092 1.00 . A A . 63 GLU HB3 1 1
16 33012 1 1 63 GLU HG2 H -0.613 15.921 3.866 1.00 . A A . 63 GLU HG2 1 1
16 33013 1 1 63 GLU HG3 H -1.132 16.859 2.468 1.00 . A A . 63 GLU HG3 1 1
16 33014 1 1 63 GLU N N -4.814 16.152 3.276 1.00 . A A . 63 GLU N 1 1
16 33015 1 1 63 GLU O O -2.278 13.652 3.737 1.00 . A A . 63 GLU O 1 1
16 33016 1 1 63 GLU OE1 O -0.614 19.137 3.573 1.00 . A A . 63 GLU OE1 1 1
16 33017 1 1 63 GLU OE2 O 0.445 17.847 5.003 1.00 . A A . 63 GLU OE2 1 1
16 33018 1 1 64 SER C C -4.989 11.658 4.734 1.00 . A A . 64 SER C 1 1
16 33019 1 1 64 SER CA C -4.181 12.700 5.493 1.00 . A A . 64 SER CA 1 1
16 33020 1 1 64 SER CB C -4.710 12.847 6.923 1.00 . A A . 64 SER CB 1 1
16 33021 1 1 64 SER H H -4.992 14.565 4.957 1.00 . A A . 64 SER H 1 1
16 33022 1 1 64 SER HA H -3.150 12.382 5.530 1.00 . A A . 64 SER HA 1 1
16 33023 1 1 64 SER HB2 H -5.513 12.146 7.083 1.00 . A A . 64 SER HB2 1 1
16 33024 1 1 64 SER HB3 H -3.911 12.643 7.621 1.00 . A A . 64 SER HB3 1 1
16 33025 1 1 64 SER HG H -4.483 14.790 7.038 1.00 . A A . 64 SER HG 1 1
16 33026 1 1 64 SER N N -4.228 13.978 4.805 1.00 . A A . 64 SER N 1 1
16 33027 1 1 64 SER O O -4.660 10.474 4.753 1.00 . A A . 64 SER O 1 1
16 33028 1 1 64 SER OG O -5.196 14.157 7.159 1.00 . A A . 64 SER OG 1 1
16 33029 1 1 65 LEU C C -6.105 10.667 2.109 1.00 . A A . 65 LEU C 1 1
16 33030 1 1 65 LEU CA C -6.890 11.231 3.273 1.00 . A A . 65 LEU CA 1 1
16 33031 1 1 65 LEU CB C -8.118 11.988 2.770 1.00 . A A . 65 LEU CB 1 1
16 33032 1 1 65 LEU CD1 C -9.579 10.831 4.451 1.00 . A A . 65 LEU CD1 1 1
16 33033 1 1 65 LEU CD2 C -10.604 12.203 2.630 1.00 . A A . 65 LEU CD2 1 1
16 33034 1 1 65 LEU CG C -9.454 11.284 3.003 1.00 . A A . 65 LEU CG 1 1
16 33035 1 1 65 LEU H H -6.233 13.070 4.056 1.00 . A A . 65 LEU H 1 1
16 33036 1 1 65 LEU HA H -7.209 10.422 3.910 1.00 . A A . 65 LEU HA 1 1
16 33037 1 1 65 LEU HB2 H -8.149 12.948 3.263 1.00 . A A . 65 LEU HB2 1 1
16 33038 1 1 65 LEU HB3 H -8.005 12.153 1.708 1.00 . A A . 65 LEU HB3 1 1
16 33039 1 1 65 LEU HD11 H -10.622 10.757 4.716 1.00 . A A . 65 LEU HD11 1 1
16 33040 1 1 65 LEU HD12 H -9.093 11.549 5.096 1.00 . A A . 65 LEU HD12 1 1
16 33041 1 1 65 LEU HD13 H -9.109 9.865 4.568 1.00 . A A . 65 LEU HD13 1 1
16 33042 1 1 65 LEU HD21 H -11.040 12.616 3.526 1.00 . A A . 65 LEU HD21 1 1
16 33043 1 1 65 LEU HD22 H -11.350 11.642 2.090 1.00 . A A . 65 LEU HD22 1 1
16 33044 1 1 65 LEU HD23 H -10.236 13.006 2.007 1.00 . A A . 65 LEU HD23 1 1
16 33045 1 1 65 LEU HG H -9.507 10.408 2.375 1.00 . A A . 65 LEU HG 1 1
16 33046 1 1 65 LEU N N -6.039 12.115 4.051 1.00 . A A . 65 LEU N 1 1
16 33047 1 1 65 LEU O O -6.232 9.492 1.763 1.00 . A A . 65 LEU O 1 1
16 33048 1 1 66 GLU C C -3.552 9.948 0.834 1.00 . A A . 66 GLU C 1 1
16 33049 1 1 66 GLU CA C -4.443 11.107 0.409 1.00 . A A . 66 GLU CA 1 1
16 33050 1 1 66 GLU CB C -3.595 12.278 -0.090 1.00 . A A . 66 GLU CB 1 1
16 33051 1 1 66 GLU CD C -3.153 13.805 -2.052 1.00 . A A . 66 GLU CD 1 1
16 33052 1 1 66 GLU CG C -4.174 12.958 -1.317 1.00 . A A . 66 GLU CG 1 1
16 33053 1 1 66 GLU H H -5.216 12.431 1.858 1.00 . A A . 66 GLU H 1 1
16 33054 1 1 66 GLU HA H -5.098 10.780 -0.379 1.00 . A A . 66 GLU HA 1 1
16 33055 1 1 66 GLU HB2 H -3.514 13.012 0.698 1.00 . A A . 66 GLU HB2 1 1
16 33056 1 1 66 GLU HB3 H -2.609 11.916 -0.337 1.00 . A A . 66 GLU HB3 1 1
16 33057 1 1 66 GLU HG2 H -4.543 12.200 -1.992 1.00 . A A . 66 GLU HG2 1 1
16 33058 1 1 66 GLU HG3 H -4.992 13.593 -1.008 1.00 . A A . 66 GLU HG3 1 1
16 33059 1 1 66 GLU N N -5.275 11.515 1.523 1.00 . A A . 66 GLU N 1 1
16 33060 1 1 66 GLU O O -3.290 9.028 0.060 1.00 . A A . 66 GLU O 1 1
16 33061 1 1 66 GLU OE1 O -2.602 14.740 -1.434 1.00 . A A . 66 GLU OE1 1 1
16 33062 1 1 66 GLU OE2 O -2.905 13.533 -3.246 1.00 . A A . 66 GLU OE2 1 1
16 33063 1 1 67 GLY C C -3.063 8.075 3.611 1.00 . A A . 67 GLY C 1 1
16 33064 1 1 67 GLY CA C -2.288 8.941 2.635 1.00 . A A . 67 GLY CA 1 1
16 33065 1 1 67 GLY H H -3.383 10.748 2.658 1.00 . A A . 67 GLY H 1 1
16 33066 1 1 67 GLY HA2 H -1.923 8.324 1.827 1.00 . A A . 67 GLY HA2 1 1
16 33067 1 1 67 GLY HA3 H -1.448 9.384 3.150 1.00 . A A . 67 GLY HA3 1 1
16 33068 1 1 67 GLY N N -3.118 9.995 2.089 1.00 . A A . 67 GLY N 1 1
16 33069 1 1 67 GLY O O -2.479 7.325 4.394 1.00 . A A . 67 GLY O 1 1
16 33070 1 1 68 ALA C C -5.744 6.164 3.708 1.00 . A A . 68 ALA C 1 1
16 33071 1 1 68 ALA CA C -5.269 7.413 4.423 1.00 . A A . 68 ALA CA 1 1
16 33072 1 1 68 ALA CB C -6.463 8.252 4.841 1.00 . A A . 68 ALA CB 1 1
16 33073 1 1 68 ALA H H -4.791 8.790 2.906 1.00 . A A . 68 ALA H 1 1
16 33074 1 1 68 ALA HA H -4.717 7.133 5.308 1.00 . A A . 68 ALA HA 1 1
16 33075 1 1 68 ALA HB1 H -6.826 7.904 5.794 1.00 . A A . 68 ALA HB1 1 1
16 33076 1 1 68 ALA HB2 H -7.246 8.157 4.103 1.00 . A A . 68 ALA HB2 1 1
16 33077 1 1 68 ALA HB3 H -6.170 9.289 4.920 1.00 . A A . 68 ALA HB3 1 1
16 33078 1 1 68 ALA N N -4.391 8.181 3.556 1.00 . A A . 68 ALA N 1 1
16 33079 1 1 68 ALA O O -5.397 5.044 4.085 1.00 . A A . 68 ALA O 1 1
16 33080 1 1 69 ILE C C -5.880 4.633 1.129 1.00 . A A . 69 ILE C 1 1
16 33081 1 1 69 ILE CA C -7.029 5.268 1.869 1.00 . A A . 69 ILE CA 1 1
16 33082 1 1 69 ILE CB C -8.080 5.725 0.841 1.00 . A A . 69 ILE CB 1 1
16 33083 1 1 69 ILE CD1 C -8.521 7.396 -1.031 1.00 . A A . 69 ILE CD1 1 1
16 33084 1 1 69 ILE CG1 C -7.518 6.848 -0.039 1.00 . A A . 69 ILE CG1 1 1
16 33085 1 1 69 ILE CG2 C -9.351 6.176 1.535 1.00 . A A . 69 ILE CG2 1 1
16 33086 1 1 69 ILE H H -6.749 7.283 2.395 1.00 . A A . 69 ILE H 1 1
16 33087 1 1 69 ILE HA H -7.472 4.546 2.540 1.00 . A A . 69 ILE HA 1 1
16 33088 1 1 69 ILE HB H -8.325 4.880 0.214 1.00 . A A . 69 ILE HB 1 1
16 33089 1 1 69 ILE HD11 H -9.383 7.776 -0.499 1.00 . A A . 69 ILE HD11 1 1
16 33090 1 1 69 ILE HD12 H -8.831 6.610 -1.702 1.00 . A A . 69 ILE HD12 1 1
16 33091 1 1 69 ILE HD13 H -8.068 8.196 -1.598 1.00 . A A . 69 ILE HD13 1 1
16 33092 1 1 69 ILE HG12 H -7.198 7.664 0.590 1.00 . A A . 69 ILE HG12 1 1
16 33093 1 1 69 ILE HG13 H -6.668 6.475 -0.597 1.00 . A A . 69 ILE HG13 1 1
16 33094 1 1 69 ILE HG21 H -10.197 5.768 1.013 1.00 . A A . 69 ILE HG21 1 1
16 33095 1 1 69 ILE HG22 H -9.405 7.255 1.524 1.00 . A A . 69 ILE HG22 1 1
16 33096 1 1 69 ILE HG23 H -9.352 5.825 2.554 1.00 . A A . 69 ILE HG23 1 1
16 33097 1 1 69 ILE N N -6.526 6.370 2.656 1.00 . A A . 69 ILE N 1 1
16 33098 1 1 69 ILE O O -5.765 3.410 1.047 1.00 . A A . 69 ILE O 1 1
16 33099 1 1 70 ALA C C -3.113 3.959 0.655 1.00 . A A . 70 ALA C 1 1
16 33100 1 1 70 ALA CA C -3.851 5.034 -0.135 1.00 . A A . 70 ALA CA 1 1
16 33101 1 1 70 ALA CB C -2.942 6.207 -0.449 1.00 . A A . 70 ALA CB 1 1
16 33102 1 1 70 ALA H H -5.173 6.458 0.710 1.00 . A A . 70 ALA H 1 1
16 33103 1 1 70 ALA HA H -4.193 4.612 -1.065 1.00 . A A . 70 ALA HA 1 1
16 33104 1 1 70 ALA HB1 H -2.447 6.531 0.454 1.00 . A A . 70 ALA HB1 1 1
16 33105 1 1 70 ALA HB2 H -3.534 7.018 -0.847 1.00 . A A . 70 ALA HB2 1 1
16 33106 1 1 70 ALA HB3 H -2.204 5.906 -1.177 1.00 . A A . 70 ALA HB3 1 1
16 33107 1 1 70 ALA N N -5.018 5.490 0.597 1.00 . A A . 70 ALA N 1 1
16 33108 1 1 70 ALA O O -2.481 3.073 0.080 1.00 . A A . 70 ALA O 1 1
16 33109 1 1 71 ARG C C -3.406 1.758 2.828 1.00 . A A . 71 ARG C 1 1
16 33110 1 1 71 ARG CA C -2.601 3.052 2.853 1.00 . A A . 71 ARG CA 1 1
16 33111 1 1 71 ARG CB C -2.505 3.592 4.283 1.00 . A A . 71 ARG CB 1 1
16 33112 1 1 71 ARG CD C -0.490 5.007 3.785 1.00 . A A . 71 ARG CD 1 1
16 33113 1 1 71 ARG CG C -1.091 3.954 4.702 1.00 . A A . 71 ARG CG 1 1
16 33114 1 1 71 ARG CZ C 1.672 5.434 2.681 1.00 . A A . 71 ARG CZ 1 1
16 33115 1 1 71 ARG H H -3.762 4.750 2.376 1.00 . A A . 71 ARG H 1 1
16 33116 1 1 71 ARG HA H -1.606 2.855 2.479 1.00 . A A . 71 ARG HA 1 1
16 33117 1 1 71 ARG HB2 H -3.119 4.477 4.363 1.00 . A A . 71 ARG HB2 1 1
16 33118 1 1 71 ARG HB3 H -2.879 2.843 4.966 1.00 . A A . 71 ARG HB3 1 1
16 33119 1 1 71 ARG HD2 H -0.955 4.927 2.814 1.00 . A A . 71 ARG HD2 1 1
16 33120 1 1 71 ARG HD3 H -0.689 5.984 4.200 1.00 . A A . 71 ARG HD3 1 1
16 33121 1 1 71 ARG HE H 1.412 4.257 4.272 1.00 . A A . 71 ARG HE 1 1
16 33122 1 1 71 ARG HG2 H -1.112 4.341 5.711 1.00 . A A . 71 ARG HG2 1 1
16 33123 1 1 71 ARG HG3 H -0.476 3.066 4.668 1.00 . A A . 71 ARG HG3 1 1
16 33124 1 1 71 ARG HH11 H 0.099 6.391 1.843 1.00 . A A . 71 ARG HH11 1 1
16 33125 1 1 71 ARG HH12 H 1.630 6.674 1.086 1.00 . A A . 71 ARG HH12 1 1
16 33126 1 1 71 ARG HH21 H 3.427 4.629 3.277 1.00 . A A . 71 ARG HH21 1 1
16 33127 1 1 71 ARG HH22 H 3.520 5.674 1.899 1.00 . A A . 71 ARG HH22 1 1
16 33128 1 1 71 ARG N N -3.227 4.031 1.979 1.00 . A A . 71 ARG N 1 1
16 33129 1 1 71 ARG NE N 0.954 4.841 3.632 1.00 . A A . 71 ARG NE 1 1
16 33130 1 1 71 ARG NH1 N 1.085 6.232 1.797 1.00 . A A . 71 ARG NH1 1 1
16 33131 1 1 71 ARG NH2 N 2.980 5.229 2.613 1.00 . A A . 71 ARG NH2 1 1
16 33132 1 1 71 ARG O O -2.921 0.724 2.369 1.00 . A A . 71 ARG O 1 1
16 33133 1 1 72 PHE C C -5.455 -0.141 2.046 1.00 . A A . 72 PHE C 1 1
16 33134 1 1 72 PHE CA C -5.534 0.671 3.338 1.00 . A A . 72 PHE CA 1 1
16 33135 1 1 72 PHE CB C -6.964 1.140 3.548 1.00 . A A . 72 PHE CB 1 1
16 33136 1 1 72 PHE CD1 C -7.884 -1.159 3.875 1.00 . A A . 72 PHE CD1 1 1
16 33137 1 1 72 PHE CD2 C -8.504 0.546 5.416 1.00 . A A . 72 PHE CD2 1 1
16 33138 1 1 72 PHE CE1 C -8.656 -2.067 4.562 1.00 . A A . 72 PHE CE1 1 1
16 33139 1 1 72 PHE CE2 C -9.278 -0.358 6.108 1.00 . A A . 72 PHE CE2 1 1
16 33140 1 1 72 PHE CG C -7.801 0.156 4.294 1.00 . A A . 72 PHE CG 1 1
16 33141 1 1 72 PHE CZ C -9.356 -1.665 5.683 1.00 . A A . 72 PHE CZ 1 1
16 33142 1 1 72 PHE H H -4.986 2.683 3.666 1.00 . A A . 72 PHE H 1 1
16 33143 1 1 72 PHE HA H -5.245 0.045 4.167 1.00 . A A . 72 PHE HA 1 1
16 33144 1 1 72 PHE HB2 H -6.955 2.062 4.109 1.00 . A A . 72 PHE HB2 1 1
16 33145 1 1 72 PHE HB3 H -7.426 1.312 2.587 1.00 . A A . 72 PHE HB3 1 1
16 33146 1 1 72 PHE HD1 H -7.337 -1.473 2.998 1.00 . A A . 72 PHE HD1 1 1
16 33147 1 1 72 PHE HD2 H -8.442 1.571 5.747 1.00 . A A . 72 PHE HD2 1 1
16 33148 1 1 72 PHE HE1 H -8.714 -3.092 4.227 1.00 . A A . 72 PHE HE1 1 1
16 33149 1 1 72 PHE HE2 H -9.823 -0.042 6.984 1.00 . A A . 72 PHE HE2 1 1
16 33150 1 1 72 PHE HZ H -9.966 -2.370 6.219 1.00 . A A . 72 PHE HZ 1 1
16 33151 1 1 72 PHE N N -4.648 1.827 3.314 1.00 . A A . 72 PHE N 1 1
16 33152 1 1 72 PHE O O -5.329 -1.365 2.081 1.00 . A A . 72 PHE O 1 1
16 33153 1 1 73 ASN C C -4.424 -1.198 -0.429 1.00 . A A . 73 ASN C 1 1
16 33154 1 1 73 ASN CA C -5.492 -0.109 -0.397 1.00 . A A . 73 ASN CA 1 1
16 33155 1 1 73 ASN CB C -5.221 0.919 -1.498 1.00 . A A . 73 ASN CB 1 1
16 33156 1 1 73 ASN CG C -6.449 1.740 -1.836 1.00 . A A . 73 ASN CG 1 1
16 33157 1 1 73 ASN H H -5.649 1.521 0.948 1.00 . A A . 73 ASN H 1 1
16 33158 1 1 73 ASN HA H -6.455 -0.564 -0.574 1.00 . A A . 73 ASN HA 1 1
16 33159 1 1 73 ASN HB2 H -4.441 1.590 -1.171 1.00 . A A . 73 ASN HB2 1 1
16 33160 1 1 73 ASN HB3 H -4.896 0.404 -2.390 1.00 . A A . 73 ASN HB3 1 1
16 33161 1 1 73 ASN HD21 H -5.653 3.334 -0.958 1.00 . A A . 73 ASN HD21 1 1
16 33162 1 1 73 ASN HD22 H -7.222 3.563 -1.643 1.00 . A A . 73 ASN HD22 1 1
16 33163 1 1 73 ASN N N -5.542 0.548 0.909 1.00 . A A . 73 ASN N 1 1
16 33164 1 1 73 ASN ND2 N -6.441 3.007 -1.439 1.00 . A A . 73 ASN ND2 1 1
16 33165 1 1 73 ASN O O -4.642 -2.282 -0.970 1.00 . A A . 73 ASN O 1 1
16 33166 1 1 73 ASN OD1 O -7.395 1.243 -2.448 1.00 . A A . 73 ASN OD1 1 1
16 33167 1 1 74 SER C C -1.989 -2.422 1.613 1.00 . A A . 74 SER C 1 1
16 33168 1 1 74 SER CA C -2.172 -1.858 0.205 1.00 . A A . 74 SER CA 1 1
16 33169 1 1 74 SER CB C -0.875 -1.195 -0.266 1.00 . A A . 74 SER CB 1 1
16 33170 1 1 74 SER H H -3.160 -0.021 0.577 1.00 . A A . 74 SER H 1 1
16 33171 1 1 74 SER HA H -2.412 -2.670 -0.465 1.00 . A A . 74 SER HA 1 1
16 33172 1 1 74 SER HB2 H -0.636 -0.373 0.390 1.00 . A A . 74 SER HB2 1 1
16 33173 1 1 74 SER HB3 H -0.074 -1.919 -0.243 1.00 . A A . 74 SER HB3 1 1
16 33174 1 1 74 SER HG H -1.645 0.016 -1.599 1.00 . A A . 74 SER HG 1 1
16 33175 1 1 74 SER N N -3.272 -0.903 0.160 1.00 . A A . 74 SER N 1 1
16 33176 1 1 74 SER O O -0.865 -2.548 2.098 1.00 . A A . 74 SER O 1 1
16 33177 1 1 74 SER OG O -1.006 -0.701 -1.587 1.00 . A A . 74 SER OG 1 1
16 33178 1 1 75 LEU C C -3.638 -4.714 3.682 1.00 . A A . 75 LEU C 1 1
16 33179 1 1 75 LEU CA C -3.048 -3.305 3.622 1.00 . A A . 75 LEU CA 1 1
16 33180 1 1 75 LEU CB C -3.787 -2.385 4.597 1.00 . A A . 75 LEU CB 1 1
16 33181 1 1 75 LEU CD1 C -2.518 -0.260 5.009 1.00 . A A . 75 LEU CD1 1 1
16 33182 1 1 75 LEU CD2 C -3.572 -1.470 6.922 1.00 . A A . 75 LEU CD2 1 1
16 33183 1 1 75 LEU CG C -2.889 -1.622 5.574 1.00 . A A . 75 LEU CG 1 1
16 33184 1 1 75 LEU H H -3.968 -2.632 1.834 1.00 . A A . 75 LEU H 1 1
16 33185 1 1 75 LEU HA H -2.012 -3.353 3.914 1.00 . A A . 75 LEU HA 1 1
16 33186 1 1 75 LEU HB2 H -4.350 -1.665 4.022 1.00 . A A . 75 LEU HB2 1 1
16 33187 1 1 75 LEU HB3 H -4.481 -2.981 5.172 1.00 . A A . 75 LEU HB3 1 1
16 33188 1 1 75 LEU HD11 H -3.412 0.331 4.878 1.00 . A A . 75 LEU HD11 1 1
16 33189 1 1 75 LEU HD12 H -2.028 -0.388 4.056 1.00 . A A . 75 LEU HD12 1 1
16 33190 1 1 75 LEU HD13 H -1.850 0.243 5.692 1.00 . A A . 75 LEU HD13 1 1
16 33191 1 1 75 LEU HD21 H -2.833 -1.255 7.679 1.00 . A A . 75 LEU HD21 1 1
16 33192 1 1 75 LEU HD22 H -4.087 -2.387 7.170 1.00 . A A . 75 LEU HD22 1 1
16 33193 1 1 75 LEU HD23 H -4.282 -0.660 6.873 1.00 . A A . 75 LEU HD23 1 1
16 33194 1 1 75 LEU HG H -1.977 -2.181 5.723 1.00 . A A . 75 LEU HG 1 1
16 33195 1 1 75 LEU N N -3.098 -2.757 2.268 1.00 . A A . 75 LEU N 1 1
16 33196 1 1 75 LEU O O -3.243 -5.527 4.518 1.00 . A A . 75 LEU O 1 1
16 33197 1 1 76 LEU C C -4.357 -7.314 1.991 1.00 . A A . 76 LEU C 1 1
16 33198 1 1 76 LEU CA C -5.229 -6.306 2.724 1.00 . A A . 76 LEU CA 1 1
16 33199 1 1 76 LEU CB C -6.584 -6.191 2.016 1.00 . A A . 76 LEU CB 1 1
16 33200 1 1 76 LEU CD1 C -6.903 -3.859 1.130 1.00 . A A . 76 LEU CD1 1 1
16 33201 1 1 76 LEU CD2 C -5.307 -5.413 -0.035 1.00 . A A . 76 LEU CD2 1 1
16 33202 1 1 76 LEU CG C -6.612 -5.306 0.757 1.00 . A A . 76 LEU CG 1 1
16 33203 1 1 76 LEU H H -4.839 -4.315 2.145 1.00 . A A . 76 LEU H 1 1
16 33204 1 1 76 LEU HA H -5.385 -6.648 3.730 1.00 . A A . 76 LEU HA 1 1
16 33205 1 1 76 LEU HB2 H -6.900 -7.184 1.736 1.00 . A A . 76 LEU HB2 1 1
16 33206 1 1 76 LEU HB3 H -7.297 -5.793 2.722 1.00 . A A . 76 LEU HB3 1 1
16 33207 1 1 76 LEU HD11 H -7.713 -3.486 0.520 1.00 . A A . 76 LEU HD11 1 1
16 33208 1 1 76 LEU HD12 H -6.020 -3.259 0.962 1.00 . A A . 76 LEU HD12 1 1
16 33209 1 1 76 LEU HD13 H -7.184 -3.802 2.172 1.00 . A A . 76 LEU HD13 1 1
16 33210 1 1 76 LEU HD21 H -5.238 -4.589 -0.730 1.00 . A A . 76 LEU HD21 1 1
16 33211 1 1 76 LEU HD22 H -5.294 -6.344 -0.581 1.00 . A A . 76 LEU HD22 1 1
16 33212 1 1 76 LEU HD23 H -4.461 -5.382 0.638 1.00 . A A . 76 LEU HD23 1 1
16 33213 1 1 76 LEU HG H -7.415 -5.644 0.117 1.00 . A A . 76 LEU HG 1 1
16 33214 1 1 76 LEU N N -4.578 -4.999 2.785 1.00 . A A . 76 LEU N 1 1
16 33215 1 1 76 LEU O O -4.817 -8.004 1.080 1.00 . A A . 76 LEU O 1 1
16 33216 1 1 77 ILE C C -2.191 -8.046 0.235 1.00 . A A . 77 ILE C 1 1
16 33217 1 1 77 ILE CA C -2.155 -8.289 1.722 1.00 . A A . 77 ILE CA 1 1
16 33218 1 1 77 ILE CB C -2.495 -9.765 2.016 1.00 . A A . 77 ILE CB 1 1
16 33219 1 1 77 ILE CD1 C -2.019 -9.348 4.490 1.00 . A A . 77 ILE CD1 1 1
16 33220 1 1 77 ILE CG1 C -2.969 -9.926 3.464 1.00 . A A . 77 ILE CG1 1 1
16 33221 1 1 77 ILE CG2 C -1.295 -10.658 1.735 1.00 . A A . 77 ILE CG2 1 1
16 33222 1 1 77 ILE H H -2.784 -6.796 3.085 1.00 . A A . 77 ILE H 1 1
16 33223 1 1 77 ILE HA H -1.156 -8.081 2.075 1.00 . A A . 77 ILE HA 1 1
16 33224 1 1 77 ILE HB H -3.292 -10.063 1.351 1.00 . A A . 77 ILE HB 1 1
16 33225 1 1 77 ILE HD11 H -2.541 -9.205 5.424 1.00 . A A . 77 ILE HD11 1 1
16 33226 1 1 77 ILE HD12 H -1.642 -8.399 4.139 1.00 . A A . 77 ILE HD12 1 1
16 33227 1 1 77 ILE HD13 H -1.193 -10.029 4.640 1.00 . A A . 77 ILE HD13 1 1
16 33228 1 1 77 ILE HG12 H -3.914 -9.426 3.577 1.00 . A A . 77 ILE HG12 1 1
16 33229 1 1 77 ILE HG13 H -3.095 -10.975 3.682 1.00 . A A . 77 ILE HG13 1 1
16 33230 1 1 77 ILE HG21 H -0.445 -10.048 1.466 1.00 . A A . 77 ILE HG21 1 1
16 33231 1 1 77 ILE HG22 H -1.529 -11.326 0.920 1.00 . A A . 77 ILE HG22 1 1
16 33232 1 1 77 ILE HG23 H -1.060 -11.234 2.618 1.00 . A A . 77 ILE HG23 1 1
16 33233 1 1 77 ILE N N -3.091 -7.380 2.372 1.00 . A A . 77 ILE N 1 1
16 33234 1 1 77 ILE O O -2.490 -8.950 -0.545 1.00 . A A . 77 ILE O 1 1
16 33235 1 1 78 GLU C C -2.045 -7.563 -2.455 1.00 . A A . 78 GLU C 1 1
16 33236 1 1 78 GLU CA C -1.916 -6.369 -1.530 1.00 . A A . 78 GLU CA 1 1
16 33237 1 1 78 GLU CB C -0.664 -5.556 -1.859 1.00 . A A . 78 GLU CB 1 1
16 33238 1 1 78 GLU CD C -0.738 -3.796 -3.671 1.00 . A A . 78 GLU CD 1 1
16 33239 1 1 78 GLU CG C -0.970 -4.108 -2.205 1.00 . A A . 78 GLU CG 1 1
16 33240 1 1 78 GLU H H -1.698 -6.132 0.555 1.00 . A A . 78 GLU H 1 1
16 33241 1 1 78 GLU HA H -2.783 -5.738 -1.668 1.00 . A A . 78 GLU HA 1 1
16 33242 1 1 78 GLU HB2 H -0.007 -5.567 -1.003 1.00 . A A . 78 GLU HB2 1 1
16 33243 1 1 78 GLU HB3 H -0.159 -6.008 -2.699 1.00 . A A . 78 GLU HB3 1 1
16 33244 1 1 78 GLU HG2 H -2.007 -3.909 -1.969 1.00 . A A . 78 GLU HG2 1 1
16 33245 1 1 78 GLU HG3 H -0.336 -3.467 -1.610 1.00 . A A . 78 GLU HG3 1 1
16 33246 1 1 78 GLU N N -1.906 -6.793 -0.137 1.00 . A A . 78 GLU N 1 1
16 33247 1 1 78 GLU O O -1.189 -8.447 -2.473 1.00 . A A . 78 GLU O 1 1
16 33248 1 1 78 GLU OE1 O -1.549 -4.245 -4.509 1.00 . A A . 78 GLU OE1 1 1
16 33249 1 1 78 GLU OE2 O 0.253 -3.103 -3.981 1.00 . A A . 78 GLU OE2 1 1
16 33250 1 1 79 GLU C C -2.221 -9.293 -4.754 1.00 . A A . 79 GLU C 1 1
16 33251 1 1 79 GLU CA C -3.466 -8.667 -4.115 1.00 . A A . 79 GLU CA 1 1
16 33252 1 1 79 GLU CB C -4.428 -8.145 -5.181 1.00 . A A . 79 GLU CB 1 1
16 33253 1 1 79 GLU CD C -6.906 -7.627 -5.214 1.00 . A A . 79 GLU CD 1 1
16 33254 1 1 79 GLU CG C -5.559 -7.305 -4.596 1.00 . A A . 79 GLU CG 1 1
16 33255 1 1 79 GLU H H -3.784 -6.849 -3.089 1.00 . A A . 79 GLU H 1 1
16 33256 1 1 79 GLU HA H -3.973 -9.432 -3.549 1.00 . A A . 79 GLU HA 1 1
16 33257 1 1 79 GLU HB2 H -3.877 -7.535 -5.883 1.00 . A A . 79 GLU HB2 1 1
16 33258 1 1 79 GLU HB3 H -4.862 -8.983 -5.705 1.00 . A A . 79 GLU HB3 1 1
16 33259 1 1 79 GLU HG2 H -5.615 -7.488 -3.528 1.00 . A A . 79 GLU HG2 1 1
16 33260 1 1 79 GLU HG3 H -5.341 -6.260 -4.764 1.00 . A A . 79 GLU HG3 1 1
16 33261 1 1 79 GLU N N -3.145 -7.585 -3.189 1.00 . A A . 79 GLU N 1 1
16 33262 1 1 79 GLU O O -2.234 -10.470 -5.116 1.00 . A A . 79 GLU O 1 1
16 33263 1 1 79 GLU OE1 O -7.240 -8.827 -5.316 1.00 . A A . 79 GLU OE1 1 1
16 33264 1 1 79 GLU OE2 O -7.627 -6.681 -5.595 1.00 . A A . 79 GLU OE2 1 1
16 33265 1 1 80 SER C C 1.323 -8.605 -4.657 1.00 . A A . 80 SER C 1 1
16 33266 1 1 80 SER CA C 0.090 -9.034 -5.460 1.00 . A A . 80 SER CA 1 1
16 33267 1 1 80 SER CB C 0.225 -8.562 -6.908 1.00 . A A . 80 SER CB 1 1
16 33268 1 1 80 SER H H -1.177 -7.590 -4.572 1.00 . A A . 80 SER H 1 1
16 33269 1 1 80 SER HA H 0.032 -10.112 -5.451 1.00 . A A . 80 SER HA 1 1
16 33270 1 1 80 SER HB2 H 1.219 -8.785 -7.266 1.00 . A A . 80 SER HB2 1 1
16 33271 1 1 80 SER HB3 H -0.502 -9.074 -7.521 1.00 . A A . 80 SER HB3 1 1
16 33272 1 1 80 SER HG H 0.811 -6.697 -6.776 1.00 . A A . 80 SER HG 1 1
16 33273 1 1 80 SER N N -1.143 -8.519 -4.880 1.00 . A A . 80 SER N 1 1
16 33274 1 1 80 SER O O 2.368 -8.316 -5.239 1.00 . A A . 80 SER O 1 1
16 33275 1 1 80 SER OG O 0.008 -7.165 -7.014 1.00 . A A . 80 SER OG 1 1
16 33276 1 1 81 THR C C 3.418 -9.260 -2.438 1.00 . A A . 81 THR C 1 1
16 33277 1 1 81 THR CA C 2.353 -8.169 -2.496 1.00 . A A . 81 THR CA 1 1
16 33278 1 1 81 THR CB C 1.888 -7.840 -1.088 1.00 . A A . 81 THR CB 1 1
16 33279 1 1 81 THR CG2 C 1.366 -9.049 -0.340 1.00 . A A . 81 THR CG2 1 1
16 33280 1 1 81 THR H H 0.362 -8.801 -2.880 1.00 . A A . 81 THR H 1 1
16 33281 1 1 81 THR HA H 2.793 -7.286 -2.930 1.00 . A A . 81 THR HA 1 1
16 33282 1 1 81 THR HB H 1.093 -7.114 -1.143 1.00 . A A . 81 THR HB 1 1
16 33283 1 1 81 THR HG1 H 3.146 -6.398 -0.676 1.00 . A A . 81 THR HG1 1 1
16 33284 1 1 81 THR HG21 H 2.153 -9.464 0.272 1.00 . A A . 81 THR HG21 1 1
16 33285 1 1 81 THR HG22 H 1.034 -9.793 -1.050 1.00 . A A . 81 THR HG22 1 1
16 33286 1 1 81 THR HG23 H 0.538 -8.755 0.288 1.00 . A A . 81 THR HG23 1 1
16 33287 1 1 81 THR N N 1.217 -8.563 -3.322 1.00 . A A . 81 THR N 1 1
16 33288 1 1 81 THR O O 4.562 -8.991 -2.071 1.00 . A A . 81 THR O 1 1
16 33289 1 1 81 THR OG1 O 2.953 -7.280 -0.345 1.00 . A A . 81 THR OG1 1 1
16 33290 1 1 82 GLY C C 5.383 -11.213 -3.162 1.00 . A A . 82 GLY C 1 1
16 33291 1 1 82 GLY CA C 3.970 -11.606 -2.765 1.00 . A A . 82 GLY CA 1 1
16 33292 1 1 82 GLY H H 2.108 -10.639 -3.065 1.00 . A A . 82 GLY H 1 1
16 33293 1 1 82 GLY HA2 H 3.993 -12.016 -1.767 1.00 . A A . 82 GLY HA2 1 1
16 33294 1 1 82 GLY HA3 H 3.618 -12.368 -3.446 1.00 . A A . 82 GLY HA3 1 1
16 33295 1 1 82 GLY N N 3.036 -10.488 -2.791 1.00 . A A . 82 GLY N 1 1
16 33296 1 1 82 GLY O O 6.356 -11.738 -2.622 1.00 . A A . 82 GLY O 1 1
16 33297 1 1 83 ASP C C 7.404 -8.836 -3.559 1.00 . A A . 83 ASP C 1 1
16 33298 1 1 83 ASP CA C 6.795 -9.810 -4.563 1.00 . A A . 83 ASP CA 1 1
16 33299 1 1 83 ASP CB C 6.662 -9.137 -5.930 1.00 . A A . 83 ASP CB 1 1
16 33300 1 1 83 ASP CG C 5.891 -9.987 -6.921 1.00 . A A . 83 ASP CG 1 1
16 33301 1 1 83 ASP H H 4.680 -9.893 -4.488 1.00 . A A . 83 ASP H 1 1
16 33302 1 1 83 ASP HA H 7.443 -10.669 -4.654 1.00 . A A . 83 ASP HA 1 1
16 33303 1 1 83 ASP HB2 H 6.146 -8.196 -5.812 1.00 . A A . 83 ASP HB2 1 1
16 33304 1 1 83 ASP HB3 H 7.648 -8.954 -6.331 1.00 . A A . 83 ASP HB3 1 1
16 33305 1 1 83 ASP N N 5.493 -10.280 -4.101 1.00 . A A . 83 ASP N 1 1
16 33306 1 1 83 ASP O O 7.376 -7.622 -3.759 1.00 . A A . 83 ASP O 1 1
16 33307 1 1 83 ASP OD1 O 6.356 -11.103 -7.233 1.00 . A A . 83 ASP OD1 1 1
16 33308 1 1 83 ASP OD2 O 4.822 -9.536 -7.384 1.00 . A A . 83 ASP OD2 1 1
16 33309 1 1 84 PHE C C 9.735 -7.758 -1.990 1.00 . A A . 84 PHE C 1 1
16 33310 1 1 84 PHE CA C 8.568 -8.564 -1.436 1.00 . A A . 84 PHE CA 1 1
16 33311 1 1 84 PHE CB C 9.054 -9.451 -0.290 1.00 . A A . 84 PHE CB 1 1
16 33312 1 1 84 PHE CD1 C 7.197 -8.638 1.198 1.00 . A A . 84 PHE CD1 1 1
16 33313 1 1 84 PHE CD2 C 7.910 -10.903 1.402 1.00 . A A . 84 PHE CD2 1 1
16 33314 1 1 84 PHE CE1 C 6.262 -8.839 2.194 1.00 . A A . 84 PHE CE1 1 1
16 33315 1 1 84 PHE CE2 C 6.976 -11.109 2.398 1.00 . A A . 84 PHE CE2 1 1
16 33316 1 1 84 PHE CG C 8.033 -9.667 0.792 1.00 . A A . 84 PHE CG 1 1
16 33317 1 1 84 PHE CZ C 6.152 -10.078 2.795 1.00 . A A . 84 PHE CZ 1 1
16 33318 1 1 84 PHE H H 7.942 -10.352 -2.372 1.00 . A A . 84 PHE H 1 1
16 33319 1 1 84 PHE HA H 7.820 -7.882 -1.064 1.00 . A A . 84 PHE HA 1 1
16 33320 1 1 84 PHE HB2 H 9.324 -10.419 -0.684 1.00 . A A . 84 PHE HB2 1 1
16 33321 1 1 84 PHE HB3 H 9.925 -8.998 0.161 1.00 . A A . 84 PHE HB3 1 1
16 33322 1 1 84 PHE HD1 H 7.281 -7.669 0.731 1.00 . A A . 84 PHE HD1 1 1
16 33323 1 1 84 PHE HD2 H 8.553 -11.713 1.091 1.00 . A A . 84 PHE HD2 1 1
16 33324 1 1 84 PHE HE1 H 5.615 -8.029 2.500 1.00 . A A . 84 PHE HE1 1 1
16 33325 1 1 84 PHE HE2 H 6.892 -12.079 2.867 1.00 . A A . 84 PHE HE2 1 1
16 33326 1 1 84 PHE HZ H 5.426 -10.239 3.575 1.00 . A A . 84 PHE HZ 1 1
16 33327 1 1 84 PHE N N 7.952 -9.379 -2.476 1.00 . A A . 84 PHE N 1 1
16 33328 1 1 84 PHE O O 9.794 -6.540 -1.830 1.00 . A A . 84 PHE O 1 1
16 33329 1 1 85 ASN C C 11.414 -6.770 -4.270 1.00 . A A . 85 ASN C 1 1
16 33330 1 1 85 ASN CA C 11.830 -7.794 -3.219 1.00 . A A . 85 ASN CA 1 1
16 33331 1 1 85 ASN CB C 12.765 -8.827 -3.852 1.00 . A A . 85 ASN CB 1 1
16 33332 1 1 85 ASN CG C 13.101 -9.969 -2.913 1.00 . A A . 85 ASN CG 1 1
16 33333 1 1 85 ASN H H 10.559 -9.417 -2.738 1.00 . A A . 85 ASN H 1 1
16 33334 1 1 85 ASN HA H 12.352 -7.285 -2.423 1.00 . A A . 85 ASN HA 1 1
16 33335 1 1 85 ASN HB2 H 12.295 -9.238 -4.732 1.00 . A A . 85 ASN HB2 1 1
16 33336 1 1 85 ASN HB3 H 13.686 -8.339 -4.137 1.00 . A A . 85 ASN HB3 1 1
16 33337 1 1 85 ASN HD21 H 11.472 -10.957 -3.486 1.00 . A A . 85 ASN HD21 1 1
16 33338 1 1 85 ASN HD22 H 12.448 -11.745 -2.299 1.00 . A A . 85 ASN HD22 1 1
16 33339 1 1 85 ASN N N 10.662 -8.447 -2.643 1.00 . A A . 85 ASN N 1 1
16 33340 1 1 85 ASN ND2 N 12.256 -10.994 -2.898 1.00 . A A . 85 ASN ND2 1 1
16 33341 1 1 85 ASN O O 12.188 -5.879 -4.619 1.00 . A A . 85 ASN O 1 1
16 33342 1 1 85 ASN OD1 O 14.114 -9.936 -2.216 1.00 . A A . 85 ASN OD1 1 1
16 33343 1 1 86 GLY C C 10.206 -6.351 -7.175 1.00 . A A . 86 GLY C 1 1
16 33344 1 1 86 GLY CA C 9.708 -5.992 -5.789 1.00 . A A . 86 GLY CA 1 1
16 33345 1 1 86 GLY H H 9.620 -7.641 -4.469 1.00 . A A . 86 GLY H 1 1
16 33346 1 1 86 GLY HA2 H 8.628 -6.011 -5.789 1.00 . A A . 86 GLY HA2 1 1
16 33347 1 1 86 GLY HA3 H 10.041 -4.995 -5.546 1.00 . A A . 86 GLY HA3 1 1
16 33348 1 1 86 GLY N N 10.193 -6.908 -4.777 1.00 . A A . 86 GLY N 1 1
16 33349 1 1 86 GLY O O 9.830 -5.714 -8.160 1.00 . A A . 86 GLY O 1 1
16 33350 1 1 87 ASN C C 10.820 -9.005 -9.093 1.00 . A A . 87 ASN C 1 1
16 33351 1 1 87 ASN CA C 11.597 -7.811 -8.541 1.00 . A A . 87 ASN CA 1 1
16 33352 1 1 87 ASN CB C 13.085 -8.163 -8.420 1.00 . A A . 87 ASN CB 1 1
16 33353 1 1 87 ASN CG C 13.430 -8.833 -7.105 1.00 . A A . 87 ASN CG 1 1
16 33354 1 1 87 ASN H H 11.316 -7.847 -6.435 1.00 . A A . 87 ASN H 1 1
16 33355 1 1 87 ASN HA H 11.492 -6.988 -9.233 1.00 . A A . 87 ASN HA 1 1
16 33356 1 1 87 ASN HB2 H 13.355 -8.833 -9.222 1.00 . A A . 87 ASN HB2 1 1
16 33357 1 1 87 ASN HB3 H 13.668 -7.257 -8.505 1.00 . A A . 87 ASN HB3 1 1
16 33358 1 1 87 ASN HD21 H 12.329 -10.414 -7.590 1.00 . A A . 87 ASN HD21 1 1
16 33359 1 1 87 ASN HD22 H 13.109 -10.486 -6.052 1.00 . A A . 87 ASN HD22 1 1
16 33360 1 1 87 ASN N N 11.053 -7.376 -7.256 1.00 . A A . 87 ASN N 1 1
16 33361 1 1 87 ASN ND2 N 12.903 -10.032 -6.895 1.00 . A A . 87 ASN ND2 1 1
16 33362 1 1 87 ASN O O 10.790 -9.227 -10.304 1.00 . A A . 87 ASN O 1 1
16 33363 1 1 87 ASN OD1 O 14.166 -8.279 -6.289 1.00 . A A . 87 ASN OD1 1 1
16 33364 1 1 88 GLY C C 9.976 -12.238 -8.172 1.00 . A A . 88 GLY C 1 1
16 33365 1 1 88 GLY CA C 9.405 -10.912 -8.641 1.00 . A A . 88 GLY CA 1 1
16 33366 1 1 88 GLY H H 10.230 -9.538 -7.254 1.00 . A A . 88 GLY H 1 1
16 33367 1 1 88 GLY HA2 H 8.400 -10.814 -8.258 1.00 . A A . 88 GLY HA2 1 1
16 33368 1 1 88 GLY HA3 H 9.365 -10.914 -9.720 1.00 . A A . 88 GLY HA3 1 1
16 33369 1 1 88 GLY N N 10.182 -9.764 -8.206 1.00 . A A . 88 GLY N 1 1
16 33370 1 1 88 GLY O O 10.436 -13.043 -8.982 1.00 . A A . 88 GLY O 1 1
16 33371 1 1 89 LYS C C 9.818 -13.964 -4.919 1.00 . A A . 89 LYS C 1 1
16 33372 1 1 89 LYS CA C 10.433 -13.721 -6.296 1.00 . A A . 89 LYS CA 1 1
16 33373 1 1 89 LYS CB C 11.965 -13.706 -6.212 1.00 . A A . 89 LYS CB 1 1
16 33374 1 1 89 LYS CD C 14.040 -12.806 -5.121 1.00 . A A . 89 LYS CD 1 1
16 33375 1 1 89 LYS CE C 14.644 -12.602 -3.740 1.00 . A A . 89 LYS CE 1 1
16 33376 1 1 89 LYS CG C 12.522 -12.881 -5.062 1.00 . A A . 89 LYS CG 1 1
16 33377 1 1 89 LYS H H 9.543 -11.802 -6.268 1.00 . A A . 89 LYS H 1 1
16 33378 1 1 89 LYS HA H 10.128 -14.524 -6.952 1.00 . A A . 89 LYS HA 1 1
16 33379 1 1 89 LYS HB2 H 12.315 -14.721 -6.096 1.00 . A A . 89 LYS HB2 1 1
16 33380 1 1 89 LYS HB3 H 12.357 -13.306 -7.135 1.00 . A A . 89 LYS HB3 1 1
16 33381 1 1 89 LYS HD2 H 14.421 -13.727 -5.536 1.00 . A A . 89 LYS HD2 1 1
16 33382 1 1 89 LYS HD3 H 14.327 -11.980 -5.754 1.00 . A A . 89 LYS HD3 1 1
16 33383 1 1 89 LYS HE2 H 14.881 -11.556 -3.616 1.00 . A A . 89 LYS HE2 1 1
16 33384 1 1 89 LYS HE3 H 13.918 -12.897 -2.997 1.00 . A A . 89 LYS HE3 1 1
16 33385 1 1 89 LYS HG2 H 12.118 -11.882 -5.119 1.00 . A A . 89 LYS HG2 1 1
16 33386 1 1 89 LYS HG3 H 12.230 -13.338 -4.128 1.00 . A A . 89 LYS HG3 1 1
16 33387 1 1 89 LYS HZ1 H 16.210 -13.334 -2.567 1.00 . A A . 89 LYS HZ1 1 1
16 33388 1 1 89 LYS HZ2 H 16.634 -13.055 -4.181 1.00 . A A . 89 LYS HZ2 1 1
16 33389 1 1 89 LYS HZ3 H 15.700 -14.404 -3.774 1.00 . A A . 89 LYS HZ3 1 1
16 33390 1 1 89 LYS N N 9.932 -12.475 -6.865 1.00 . A A . 89 LYS N 1 1
16 33391 1 1 89 LYS NZ N 15.884 -13.405 -3.553 1.00 . A A . 89 LYS NZ 1 1
16 33392 1 1 89 LYS O O 10.034 -13.189 -3.987 1.00 . A A . 89 LYS O 1 1
16 33393 1 1 90 ILE C C 8.899 -16.689 -2.982 1.00 . A A . 90 ILE C 1 1
16 33394 1 1 90 ILE CA C 8.387 -15.366 -3.541 1.00 . A A . 90 ILE CA 1 1
16 33395 1 1 90 ILE CB C 6.850 -15.446 -3.691 1.00 . A A . 90 ILE CB 1 1
16 33396 1 1 90 ILE CD1 C 6.832 -13.268 -5.017 1.00 . A A . 90 ILE CD1 1 1
16 33397 1 1 90 ILE CG1 C 6.381 -14.710 -4.951 1.00 . A A . 90 ILE CG1 1 1
16 33398 1 1 90 ILE CG2 C 6.172 -14.871 -2.456 1.00 . A A . 90 ILE CG2 1 1
16 33399 1 1 90 ILE H H 8.897 -15.611 -5.582 1.00 . A A . 90 ILE H 1 1
16 33400 1 1 90 ILE HA H 8.615 -14.580 -2.835 1.00 . A A . 90 ILE HA 1 1
16 33401 1 1 90 ILE HB H 6.573 -16.487 -3.767 1.00 . A A . 90 ILE HB 1 1
16 33402 1 1 90 ILE HD11 H 7.473 -13.129 -5.874 1.00 . A A . 90 ILE HD11 1 1
16 33403 1 1 90 ILE HD12 H 7.376 -13.018 -4.118 1.00 . A A . 90 ILE HD12 1 1
16 33404 1 1 90 ILE HD13 H 5.968 -12.625 -5.106 1.00 . A A . 90 ILE HD13 1 1
16 33405 1 1 90 ILE HG12 H 6.770 -15.218 -5.821 1.00 . A A . 90 ILE HG12 1 1
16 33406 1 1 90 ILE HG13 H 5.301 -14.724 -4.985 1.00 . A A . 90 ILE HG13 1 1
16 33407 1 1 90 ILE HG21 H 6.611 -13.912 -2.219 1.00 . A A . 90 ILE HG21 1 1
16 33408 1 1 90 ILE HG22 H 6.308 -15.545 -1.624 1.00 . A A . 90 ILE HG22 1 1
16 33409 1 1 90 ILE HG23 H 5.117 -14.744 -2.650 1.00 . A A . 90 ILE HG23 1 1
16 33410 1 1 90 ILE N N 9.041 -15.035 -4.802 1.00 . A A . 90 ILE N 1 1
16 33411 1 1 90 ILE O O 8.463 -17.762 -3.397 1.00 . A A . 90 ILE O 1 1
16 33412 1 1 91 ASP C C 11.352 -17.398 -0.286 1.00 . A A . 91 ASP C 1 1
16 33413 1 1 91 ASP CA C 10.397 -17.788 -1.407 1.00 . A A . 91 ASP CA 1 1
16 33414 1 1 91 ASP CB C 11.129 -18.639 -2.446 1.00 . A A . 91 ASP CB 1 1
16 33415 1 1 91 ASP CG C 11.008 -20.124 -2.167 1.00 . A A . 91 ASP CG 1 1
16 33416 1 1 91 ASP H H 10.127 -15.715 -1.743 1.00 . A A . 91 ASP H 1 1
16 33417 1 1 91 ASP HA H 9.587 -18.365 -0.986 1.00 . A A . 91 ASP HA 1 1
16 33418 1 1 91 ASP HB2 H 10.713 -18.441 -3.422 1.00 . A A . 91 ASP HB2 1 1
16 33419 1 1 91 ASP HB3 H 12.176 -18.375 -2.446 1.00 . A A . 91 ASP HB3 1 1
16 33420 1 1 91 ASP N N 9.824 -16.601 -2.032 1.00 . A A . 91 ASP N 1 1
16 33421 1 1 91 ASP O O 11.199 -17.837 0.854 1.00 . A A . 91 ASP O 1 1
16 33422 1 1 91 ASP OD1 O 10.878 -20.497 -0.982 1.00 . A A . 91 ASP OD1 1 1
16 33423 1 1 91 ASP OD2 O 11.044 -20.915 -3.133 1.00 . A A . 91 ASP OD2 1 1
16 33424 1 1 92 ILE C C 12.930 -14.732 0.908 1.00 . A A . 92 ILE C 1 1
16 33425 1 1 92 ILE CA C 13.304 -16.108 0.366 1.00 . A A . 92 ILE CA 1 1
16 33426 1 1 92 ILE CB C 14.723 -16.044 -0.230 1.00 . A A . 92 ILE CB 1 1
16 33427 1 1 92 ILE CD1 C 16.567 -14.493 0.669 1.00 . A A . 92 ILE CD1 1 1
16 33428 1 1 92 ILE CG1 C 15.746 -15.749 0.881 1.00 . A A . 92 ILE CG1 1 1
16 33429 1 1 92 ILE CG2 C 14.782 -15.007 -1.347 1.00 . A A . 92 ILE CG2 1 1
16 33430 1 1 92 ILE H H 12.395 -16.247 -1.540 1.00 . A A . 92 ILE H 1 1
16 33431 1 1 92 ILE HA H 13.311 -16.815 1.183 1.00 . A A . 92 ILE HA 1 1
16 33432 1 1 92 ILE HB H 14.945 -17.009 -0.663 1.00 . A A . 92 ILE HB 1 1
16 33433 1 1 92 ILE HD11 H 17.212 -14.337 1.521 1.00 . A A . 92 ILE HD11 1 1
16 33434 1 1 92 ILE HD12 H 15.905 -13.647 0.558 1.00 . A A . 92 ILE HD12 1 1
16 33435 1 1 92 ILE HD13 H 17.167 -14.601 -0.222 1.00 . A A . 92 ILE HD13 1 1
16 33436 1 1 92 ILE HG12 H 15.224 -15.641 1.819 1.00 . A A . 92 ILE HG12 1 1
16 33437 1 1 92 ILE HG13 H 16.428 -16.582 0.956 1.00 . A A . 92 ILE HG13 1 1
16 33438 1 1 92 ILE HG21 H 13.922 -15.124 -1.990 1.00 . A A . 92 ILE HG21 1 1
16 33439 1 1 92 ILE HG22 H 15.685 -15.147 -1.922 1.00 . A A . 92 ILE HG22 1 1
16 33440 1 1 92 ILE HG23 H 14.777 -14.016 -0.920 1.00 . A A . 92 ILE HG23 1 1
16 33441 1 1 92 ILE N N 12.330 -16.566 -0.616 1.00 . A A . 92 ILE N 1 1
16 33442 1 1 92 ILE O O 13.438 -14.303 1.944 1.00 . A A . 92 ILE O 1 1
16 33443 1 1 93 GLY C C 10.730 -12.766 1.868 1.00 . A A . 93 GLY C 1 1
16 33444 1 1 93 GLY CA C 11.608 -12.727 0.630 1.00 . A A . 93 GLY CA 1 1
16 33445 1 1 93 GLY H H 11.663 -14.434 -0.615 1.00 . A A . 93 GLY H 1 1
16 33446 1 1 93 GLY HA2 H 12.484 -12.132 0.843 1.00 . A A . 93 GLY HA2 1 1
16 33447 1 1 93 GLY HA3 H 11.058 -12.261 -0.174 1.00 . A A . 93 GLY HA3 1 1
16 33448 1 1 93 GLY N N 12.036 -14.044 0.201 1.00 . A A . 93 GLY N 1 1
16 33449 1 1 93 GLY O O 10.334 -11.723 2.389 1.00 . A A . 93 GLY O 1 1
16 33450 1 1 94 ASP C C 10.441 -14.241 4.784 1.00 . A A . 94 ASP C 1 1
16 33451 1 1 94 ASP CA C 9.584 -14.117 3.529 1.00 . A A . 94 ASP CA 1 1
16 33452 1 1 94 ASP CB C 8.671 -15.337 3.394 1.00 . A A . 94 ASP CB 1 1
16 33453 1 1 94 ASP CG C 9.408 -16.565 2.897 1.00 . A A . 94 ASP CG 1 1
16 33454 1 1 94 ASP H H 10.761 -14.767 1.893 1.00 . A A . 94 ASP H 1 1
16 33455 1 1 94 ASP HA H 8.973 -13.230 3.615 1.00 . A A . 94 ASP HA 1 1
16 33456 1 1 94 ASP HB2 H 8.242 -15.565 4.359 1.00 . A A . 94 ASP HB2 1 1
16 33457 1 1 94 ASP HB3 H 7.878 -15.109 2.698 1.00 . A A . 94 ASP HB3 1 1
16 33458 1 1 94 ASP N N 10.421 -13.967 2.345 1.00 . A A . 94 ASP N 1 1
16 33459 1 1 94 ASP O O 10.119 -13.671 5.827 1.00 . A A . 94 ASP O 1 1
16 33460 1 1 94 ASP OD1 O 10.341 -17.020 3.590 1.00 . A A . 94 ASP OD1 1 1
16 33461 1 1 94 ASP OD2 O 9.050 -17.073 1.813 1.00 . A A . 94 ASP OD2 1 1
16 33462 1 1 95 LEU C C 13.786 -14.529 5.563 1.00 . A A . 95 LEU C 1 1
16 33463 1 1 95 LEU CA C 12.434 -15.194 5.806 1.00 . A A . 95 LEU CA 1 1
16 33464 1 1 95 LEU CB C 12.627 -16.689 6.065 1.00 . A A . 95 LEU CB 1 1
16 33465 1 1 95 LEU CD1 C 11.415 -18.827 6.559 1.00 . A A . 95 LEU CD1 1 1
16 33466 1 1 95 LEU CD2 C 11.806 -17.163 8.385 1.00 . A A . 95 LEU CD2 1 1
16 33467 1 1 95 LEU CG C 11.530 -17.349 6.900 1.00 . A A . 95 LEU CG 1 1
16 33468 1 1 95 LEU H H 11.733 -15.424 3.817 1.00 . A A . 95 LEU H 1 1
16 33469 1 1 95 LEU HA H 11.977 -14.746 6.675 1.00 . A A . 95 LEU HA 1 1
16 33470 1 1 95 LEU HB2 H 12.681 -17.195 5.112 1.00 . A A . 95 LEU HB2 1 1
16 33471 1 1 95 LEU HB3 H 13.568 -16.824 6.578 1.00 . A A . 95 LEU HB3 1 1
16 33472 1 1 95 LEU HD11 H 10.440 -19.190 6.850 1.00 . A A . 95 LEU HD11 1 1
16 33473 1 1 95 LEU HD12 H 12.177 -19.379 7.088 1.00 . A A . 95 LEU HD12 1 1
16 33474 1 1 95 LEU HD13 H 11.546 -18.961 5.496 1.00 . A A . 95 LEU HD13 1 1
16 33475 1 1 95 LEU HD21 H 11.344 -17.966 8.940 1.00 . A A . 95 LEU HD21 1 1
16 33476 1 1 95 LEU HD22 H 11.396 -16.219 8.711 1.00 . A A . 95 LEU HD22 1 1
16 33477 1 1 95 LEU HD23 H 12.871 -17.173 8.557 1.00 . A A . 95 LEU HD23 1 1
16 33478 1 1 95 LEU HG H 10.583 -16.880 6.674 1.00 . A A . 95 LEU HG 1 1
16 33479 1 1 95 LEU N N 11.531 -14.992 4.677 1.00 . A A . 95 LEU N 1 1
16 33480 1 1 95 LEU O O 14.810 -14.993 6.067 1.00 . A A . 95 LEU O 1 1
16 33481 1 1 96 ALA C C 14.803 -11.290 4.081 1.00 . A A . 96 ALA C 1 1
16 33482 1 1 96 ALA CA C 15.038 -12.745 4.488 1.00 . A A . 96 ALA CA 1 1
16 33483 1 1 96 ALA CB C 15.801 -13.476 3.395 1.00 . A A . 96 ALA CB 1 1
16 33484 1 1 96 ALA H H 12.952 -13.125 4.407 1.00 . A A . 96 ALA H 1 1
16 33485 1 1 96 ALA HA H 15.646 -12.757 5.381 1.00 . A A . 96 ALA HA 1 1
16 33486 1 1 96 ALA HB1 H 15.507 -13.090 2.431 1.00 . A A . 96 ALA HB1 1 1
16 33487 1 1 96 ALA HB2 H 15.578 -14.532 3.445 1.00 . A A . 96 ALA HB2 1 1
16 33488 1 1 96 ALA HB3 H 16.862 -13.327 3.535 1.00 . A A . 96 ALA HB3 1 1
16 33489 1 1 96 ALA N N 13.794 -13.449 4.787 1.00 . A A . 96 ALA N 1 1
16 33490 1 1 96 ALA O O 15.636 -10.428 4.350 1.00 . A A . 96 ALA O 1 1
16 33491 1 1 97 MET C C 12.580 -8.887 4.018 1.00 . A A . 97 MET C 1 1
16 33492 1 1 97 MET CA C 13.372 -9.665 2.971 1.00 . A A . 97 MET CA 1 1
16 33493 1 1 97 MET CB C 12.573 -9.705 1.668 1.00 . A A . 97 MET CB 1 1
16 33494 1 1 97 MET CE C 13.684 -7.192 -0.351 1.00 . A A . 97 MET CE 1 1
16 33495 1 1 97 MET CG C 13.422 -9.841 0.417 1.00 . A A . 97 MET CG 1 1
16 33496 1 1 97 MET H H 13.058 -11.747 3.215 1.00 . A A . 97 MET H 1 1
16 33497 1 1 97 MET HA H 14.305 -9.154 2.795 1.00 . A A . 97 MET HA 1 1
16 33498 1 1 97 MET HB2 H 11.894 -10.538 1.705 1.00 . A A . 97 MET HB2 1 1
16 33499 1 1 97 MET HB3 H 12.000 -8.795 1.588 1.00 . A A . 97 MET HB3 1 1
16 33500 1 1 97 MET HE1 H 14.072 -6.878 -1.309 1.00 . A A . 97 MET HE1 1 1
16 33501 1 1 97 MET HE2 H 13.727 -6.366 0.343 1.00 . A A . 97 MET HE2 1 1
16 33502 1 1 97 MET HE3 H 12.660 -7.516 -0.464 1.00 . A A . 97 MET HE3 1 1
16 33503 1 1 97 MET HG2 H 13.916 -10.800 0.436 1.00 . A A . 97 MET HG2 1 1
16 33504 1 1 97 MET HG3 H 12.771 -9.789 -0.446 1.00 . A A . 97 MET HG3 1 1
16 33505 1 1 97 MET N N 13.682 -11.021 3.419 1.00 . A A . 97 MET N 1 1
16 33506 1 1 97 MET O O 13.092 -7.954 4.635 1.00 . A A . 97 MET O 1 1
16 33507 1 1 97 MET SD S 14.673 -8.548 0.275 1.00 . A A . 97 MET SD 1 1
16 33508 1 1 98 VAL C C 10.984 -8.564 6.550 1.00 . A A . 98 VAL C 1 1
16 33509 1 1 98 VAL CA C 10.431 -8.573 5.121 1.00 . A A . 98 VAL CA 1 1
16 33510 1 1 98 VAL CB C 9.005 -9.189 5.097 1.00 . A A . 98 VAL CB 1 1
16 33511 1 1 98 VAL CG1 C 9.059 -10.709 5.056 1.00 . A A . 98 VAL CG1 1 1
16 33512 1 1 98 VAL CG2 C 8.164 -8.720 6.283 1.00 . A A . 98 VAL CG2 1 1
16 33513 1 1 98 VAL H H 10.959 -9.988 3.638 1.00 . A A . 98 VAL H 1 1
16 33514 1 1 98 VAL HA H 10.346 -7.549 4.791 1.00 . A A . 98 VAL HA 1 1
16 33515 1 1 98 VAL HB H 8.518 -8.853 4.192 1.00 . A A . 98 VAL HB 1 1
16 33516 1 1 98 VAL HG11 H 8.609 -11.107 5.953 1.00 . A A . 98 VAL HG11 1 1
16 33517 1 1 98 VAL HG12 H 10.085 -11.036 4.990 1.00 . A A . 98 VAL HG12 1 1
16 33518 1 1 98 VAL HG13 H 8.515 -11.065 4.196 1.00 . A A . 98 VAL HG13 1 1
16 33519 1 1 98 VAL HG21 H 8.586 -9.103 7.200 1.00 . A A . 98 VAL HG21 1 1
16 33520 1 1 98 VAL HG22 H 7.154 -9.082 6.174 1.00 . A A . 98 VAL HG22 1 1
16 33521 1 1 98 VAL HG23 H 8.154 -7.643 6.318 1.00 . A A . 98 VAL HG23 1 1
16 33522 1 1 98 VAL N N 11.315 -9.255 4.182 1.00 . A A . 98 VAL N 1 1
16 33523 1 1 98 VAL O O 11.419 -7.523 7.041 1.00 . A A . 98 VAL O 1 1
16 33524 1 1 99 SER C C 12.879 -9.377 8.771 1.00 . A A . 99 SER C 1 1
16 33525 1 1 99 SER CA C 11.421 -9.801 8.603 1.00 . A A . 99 SER CA 1 1
16 33526 1 1 99 SER CB C 11.232 -11.221 9.135 1.00 . A A . 99 SER CB 1 1
16 33527 1 1 99 SER H H 10.586 -10.505 6.796 1.00 . A A . 99 SER H 1 1
16 33528 1 1 99 SER HA H 10.808 -9.137 9.188 1.00 . A A . 99 SER HA 1 1
16 33529 1 1 99 SER HB2 H 11.971 -11.419 9.897 1.00 . A A . 99 SER HB2 1 1
16 33530 1 1 99 SER HB3 H 10.244 -11.314 9.562 1.00 . A A . 99 SER HB3 1 1
16 33531 1 1 99 SER HG H 10.512 -12.530 7.868 1.00 . A A . 99 SER HG 1 1
16 33532 1 1 99 SER N N 10.951 -9.709 7.224 1.00 . A A . 99 SER N 1 1
16 33533 1 1 99 SER O O 13.382 -9.325 9.894 1.00 . A A . 99 SER O 1 1
16 33534 1 1 99 SER OG O 11.374 -12.179 8.101 1.00 . A A . 99 SER OG 1 1
16 33535 1 1 100 LYS C C 15.150 -7.389 8.503 1.00 . A A . 100 LYS C 1 1
16 33536 1 1 100 LYS CA C 14.965 -8.704 7.754 1.00 . A A . 100 LYS CA 1 1
16 33537 1 1 100 LYS CB C 15.589 -8.672 6.347 1.00 . A A . 100 LYS CB 1 1
16 33538 1 1 100 LYS CD C 15.370 -6.393 5.321 1.00 . A A . 100 LYS CD 1 1
16 33539 1 1 100 LYS CE C 15.932 -4.983 5.349 1.00 . A A . 100 LYS CE 1 1
16 33540 1 1 100 LYS CG C 16.313 -7.385 5.976 1.00 . A A . 100 LYS CG 1 1
16 33541 1 1 100 LYS H H 13.137 -9.165 6.798 1.00 . A A . 100 LYS H 1 1
16 33542 1 1 100 LYS HA H 15.452 -9.463 8.327 1.00 . A A . 100 LYS HA 1 1
16 33543 1 1 100 LYS HB2 H 16.295 -9.483 6.268 1.00 . A A . 100 LYS HB2 1 1
16 33544 1 1 100 LYS HB3 H 14.802 -8.830 5.625 1.00 . A A . 100 LYS HB3 1 1
16 33545 1 1 100 LYS HD2 H 15.211 -6.686 4.294 1.00 . A A . 100 LYS HD2 1 1
16 33546 1 1 100 LYS HD3 H 14.428 -6.408 5.849 1.00 . A A . 100 LYS HD3 1 1
16 33547 1 1 100 LYS HE2 H 15.196 -4.308 4.938 1.00 . A A . 100 LYS HE2 1 1
16 33548 1 1 100 LYS HE3 H 16.137 -4.712 6.373 1.00 . A A . 100 LYS HE3 1 1
16 33549 1 1 100 LYS HG2 H 16.734 -6.941 6.863 1.00 . A A . 100 LYS HG2 1 1
16 33550 1 1 100 LYS HG3 H 17.107 -7.623 5.282 1.00 . A A . 100 LYS HG3 1 1
16 33551 1 1 100 LYS HZ1 H 17.653 -5.797 4.489 1.00 . A A . 100 LYS HZ1 1 1
16 33552 1 1 100 LYS HZ2 H 17.840 -4.200 5.013 1.00 . A A . 100 LYS HZ2 1 1
16 33553 1 1 100 LYS HZ3 H 16.976 -4.531 3.597 1.00 . A A . 100 LYS HZ3 1 1
16 33554 1 1 100 LYS N N 13.566 -9.095 7.673 1.00 . A A . 100 LYS N 1 1
16 33555 1 1 100 LYS NZ N 17.188 -4.870 4.556 1.00 . A A . 100 LYS NZ 1 1
16 33556 1 1 100 LYS O O 16.236 -7.113 9.014 1.00 . A A . 100 LYS O 1 1
16 33557 1 1 101 ASN C C 13.178 -5.312 10.465 1.00 . A A . 101 ASN C 1 1
16 33558 1 1 101 ASN CA C 14.181 -5.332 9.318 1.00 . A A . 101 ASN CA 1 1
16 33559 1 1 101 ASN CB C 13.963 -4.143 8.379 1.00 . A A . 101 ASN CB 1 1
16 33560 1 1 101 ASN CG C 12.630 -4.190 7.666 1.00 . A A . 101 ASN CG 1 1
16 33561 1 1 101 ASN H H 13.246 -6.861 8.190 1.00 . A A . 101 ASN H 1 1
16 33562 1 1 101 ASN HA H 15.175 -5.264 9.737 1.00 . A A . 101 ASN HA 1 1
16 33563 1 1 101 ASN HB2 H 14.010 -3.231 8.953 1.00 . A A . 101 ASN HB2 1 1
16 33564 1 1 101 ASN HB3 H 14.748 -4.132 7.637 1.00 . A A . 101 ASN HB3 1 1
16 33565 1 1 101 ASN HD21 H 13.529 -4.745 5.982 1.00 . A A . 101 ASN HD21 1 1
16 33566 1 1 101 ASN HD22 H 11.813 -4.586 5.897 1.00 . A A . 101 ASN HD22 1 1
16 33567 1 1 101 ASN N N 14.097 -6.592 8.595 1.00 . A A . 101 ASN N 1 1
16 33568 1 1 101 ASN ND2 N 12.660 -4.542 6.385 1.00 . A A . 101 ASN ND2 1 1
16 33569 1 1 101 ASN O O 13.509 -4.902 11.577 1.00 . A A . 101 ASN O 1 1
16 33570 1 1 101 ASN OD1 O 11.589 -3.904 8.253 1.00 . A A . 101 ASN OD1 1 1
16 33571 1 1 102 ILE C C 10.775 -4.475 11.931 1.00 . A A . 102 ILE C 1 1
16 33572 1 1 102 ILE CA C 10.913 -5.810 11.216 1.00 . A A . 102 ILE CA 1 1
16 33573 1 1 102 ILE CB C 11.163 -6.920 12.255 1.00 . A A . 102 ILE CB 1 1
16 33574 1 1 102 ILE CD1 C 9.776 -8.868 11.337 1.00 . A A . 102 ILE CD1 1 1
16 33575 1 1 102 ILE CG1 C 11.162 -8.292 11.572 1.00 . A A . 102 ILE CG1 1 1
16 33576 1 1 102 ILE CG2 C 10.112 -6.863 13.360 1.00 . A A . 102 ILE CG2 1 1
16 33577 1 1 102 ILE H H 11.743 -6.088 9.291 1.00 . A A . 102 ILE H 1 1
16 33578 1 1 102 ILE HA H 9.985 -6.029 10.722 1.00 . A A . 102 ILE HA 1 1
16 33579 1 1 102 ILE HB H 12.129 -6.747 12.700 1.00 . A A . 102 ILE HB 1 1
16 33580 1 1 102 ILE HD11 H 9.854 -9.774 10.753 1.00 . A A . 102 ILE HD11 1 1
16 33581 1 1 102 ILE HD12 H 9.172 -8.149 10.805 1.00 . A A . 102 ILE HD12 1 1
16 33582 1 1 102 ILE HD13 H 9.314 -9.092 12.287 1.00 . A A . 102 ILE HD13 1 1
16 33583 1 1 102 ILE HG12 H 11.646 -8.202 10.612 1.00 . A A . 102 ILE HG12 1 1
16 33584 1 1 102 ILE HG13 H 11.714 -8.991 12.183 1.00 . A A . 102 ILE HG13 1 1
16 33585 1 1 102 ILE HG21 H 9.167 -7.215 12.974 1.00 . A A . 102 ILE HG21 1 1
16 33586 1 1 102 ILE HG22 H 10.000 -5.844 13.700 1.00 . A A . 102 ILE HG22 1 1
16 33587 1 1 102 ILE HG23 H 10.421 -7.487 14.184 1.00 . A A . 102 ILE HG23 1 1
16 33588 1 1 102 ILE N N 11.954 -5.768 10.197 1.00 . A A . 102 ILE N 1 1
16 33589 1 1 102 ILE O O 11.571 -4.131 12.804 1.00 . A A . 102 ILE O 1 1
16 33590 1 1 103 GLY C C 10.065 -1.288 11.400 1.00 . A A . 103 GLY C 1 1
16 33591 1 1 103 GLY CA C 9.486 -2.456 12.178 1.00 . A A . 103 GLY CA 1 1
16 33592 1 1 103 GLY H H 9.142 -4.091 10.868 1.00 . A A . 103 GLY H 1 1
16 33593 1 1 103 GLY HA2 H 8.420 -2.322 12.266 1.00 . A A . 103 GLY HA2 1 1
16 33594 1 1 103 GLY HA3 H 9.915 -2.458 13.170 1.00 . A A . 103 GLY HA3 1 1
16 33595 1 1 103 GLY N N 9.743 -3.743 11.561 1.00 . A A . 103 GLY N 1 1
16 33596 1 1 103 GLY O O 10.038 -0.150 11.872 1.00 . A A . 103 GLY O 1 1
16 33597 1 1 104 SER C C 10.118 0.182 8.537 1.00 . A A . 104 SER C 1 1
16 33598 1 1 104 SER CA C 11.180 -0.510 9.383 1.00 . A A . 104 SER CA 1 1
16 33599 1 1 104 SER CB C 12.266 -1.094 8.479 1.00 . A A . 104 SER CB 1 1
16 33600 1 1 104 SER H H 10.591 -2.482 9.883 1.00 . A A . 104 SER H 1 1
16 33601 1 1 104 SER HA H 11.629 0.217 10.042 1.00 . A A . 104 SER HA 1 1
16 33602 1 1 104 SER HB2 H 12.608 -2.028 8.892 1.00 . A A . 104 SER HB2 1 1
16 33603 1 1 104 SER HB3 H 11.857 -1.265 7.493 1.00 . A A . 104 SER HB3 1 1
16 33604 1 1 104 SER HG H 13.051 0.687 8.255 1.00 . A A . 104 SER HG 1 1
16 33605 1 1 104 SER N N 10.594 -1.560 10.211 1.00 . A A . 104 SER N 1 1
16 33606 1 1 104 SER O O 9.362 -0.466 7.815 1.00 . A A . 104 SER O 1 1
16 33607 1 1 104 SER OG O 13.369 -0.211 8.369 1.00 . A A . 104 SER OG 1 1
16 33608 1 1 105 THR C C 9.715 2.792 6.566 1.00 . A A . 105 THR C 1 1
16 33609 1 1 105 THR CA C 9.106 2.293 7.873 1.00 . A A . 105 THR CA 1 1
16 33610 1 1 105 THR CB C 8.616 3.477 8.708 1.00 . A A . 105 THR CB 1 1
16 33611 1 1 105 THR CG2 C 7.194 3.885 8.391 1.00 . A A . 105 THR CG2 1 1
16 33612 1 1 105 THR H H 10.704 1.967 9.221 1.00 . A A . 105 THR H 1 1
16 33613 1 1 105 THR HA H 8.267 1.655 7.644 1.00 . A A . 105 THR HA 1 1
16 33614 1 1 105 THR HB H 9.255 4.327 8.519 1.00 . A A . 105 THR HB 1 1
16 33615 1 1 105 THR HG1 H 8.394 2.265 10.235 1.00 . A A . 105 THR HG1 1 1
16 33616 1 1 105 THR HG21 H 7.148 4.955 8.255 1.00 . A A . 105 THR HG21 1 1
16 33617 1 1 105 THR HG22 H 6.546 3.597 9.206 1.00 . A A . 105 THR HG22 1 1
16 33618 1 1 105 THR HG23 H 6.872 3.393 7.485 1.00 . A A . 105 THR HG23 1 1
16 33619 1 1 105 THR N N 10.071 1.507 8.630 1.00 . A A . 105 THR N 1 1
16 33620 1 1 105 THR O O 9.006 3.008 5.583 1.00 . A A . 105 THR O 1 1
16 33621 1 1 105 THR OG1 O 8.676 3.173 10.092 1.00 . A A . 105 THR OG1 1 1
16 33622 1 1 106 THR C C 11.496 2.493 4.195 1.00 . A A . 106 THR C 1 1
16 33623 1 1 106 THR CA C 11.734 3.438 5.368 1.00 . A A . 106 THR CA 1 1
16 33624 1 1 106 THR CB C 13.233 3.559 5.647 1.00 . A A . 106 THR CB 1 1
16 33625 1 1 106 THR CG2 C 13.556 4.492 6.794 1.00 . A A . 106 THR CG2 1 1
16 33626 1 1 106 THR H H 11.547 2.778 7.370 1.00 . A A . 106 THR H 1 1
16 33627 1 1 106 THR HA H 11.344 4.412 5.115 1.00 . A A . 106 THR HA 1 1
16 33628 1 1 106 THR HB H 13.724 3.941 4.762 1.00 . A A . 106 THR HB 1 1
16 33629 1 1 106 THR HG1 H 13.349 1.927 6.723 1.00 . A A . 106 THR HG1 1 1
16 33630 1 1 106 THR HG21 H 13.045 4.157 7.684 1.00 . A A . 106 THR HG21 1 1
16 33631 1 1 106 THR HG22 H 13.231 5.492 6.546 1.00 . A A . 106 THR HG22 1 1
16 33632 1 1 106 THR HG23 H 14.621 4.493 6.969 1.00 . A A . 106 THR HG23 1 1
16 33633 1 1 106 THR N N 11.034 2.969 6.558 1.00 . A A . 106 THR N 1 1
16 33634 1 1 106 THR O O 10.790 2.831 3.245 1.00 . A A . 106 THR O 1 1
16 33635 1 1 106 THR OG1 O 13.791 2.294 5.953 1.00 . A A . 106 THR OG1 1 1
16 33636 1 1 107 ASN C C 10.597 -0.418 3.360 1.00 . A A . 107 ASN C 1 1
16 33637 1 1 107 ASN CA C 11.931 0.307 3.217 1.00 . A A . 107 ASN CA 1 1
16 33638 1 1 107 ASN CB C 13.083 -0.700 3.264 1.00 . A A . 107 ASN CB 1 1
16 33639 1 1 107 ASN CG C 13.004 -1.721 2.147 1.00 . A A . 107 ASN CG 1 1
16 33640 1 1 107 ASN H H 12.634 1.091 5.055 1.00 . A A . 107 ASN H 1 1
16 33641 1 1 107 ASN HA H 11.950 0.821 2.268 1.00 . A A . 107 ASN HA 1 1
16 33642 1 1 107 ASN HB2 H 14.020 -0.169 3.176 1.00 . A A . 107 ASN HB2 1 1
16 33643 1 1 107 ASN HB3 H 13.057 -1.222 4.209 1.00 . A A . 107 ASN HB3 1 1
16 33644 1 1 107 ASN HD21 H 11.849 -2.891 3.266 1.00 . A A . 107 ASN HD21 1 1
16 33645 1 1 107 ASN HD22 H 12.215 -3.487 1.686 1.00 . A A . 107 ASN HD22 1 1
16 33646 1 1 107 ASN N N 12.086 1.304 4.270 1.00 . A A . 107 ASN N 1 1
16 33647 1 1 107 ASN ND2 N 12.283 -2.809 2.390 1.00 . A A . 107 ASN ND2 1 1
16 33648 1 1 107 ASN O O 10.542 -1.554 3.831 1.00 . A A . 107 ASN O 1 1
16 33649 1 1 107 ASN OD1 O 13.584 -1.535 1.077 1.00 . A A . 107 ASN OD1 1 1
16 33650 1 1 108 THR C C 7.841 -1.145 1.811 1.00 . A A . 108 THR C 1 1
16 33651 1 1 108 THR CA C 8.185 -0.321 3.048 1.00 . A A . 108 THR CA 1 1
16 33652 1 1 108 THR CB C 7.148 0.784 3.245 1.00 . A A . 108 THR CB 1 1
16 33653 1 1 108 THR CG2 C 6.807 1.019 4.699 1.00 . A A . 108 THR CG2 1 1
16 33654 1 1 108 THR H H 9.632 1.157 2.600 1.00 . A A . 108 THR H 1 1
16 33655 1 1 108 THR HA H 8.166 -0.971 3.910 1.00 . A A . 108 THR HA 1 1
16 33656 1 1 108 THR HB H 6.238 0.507 2.732 1.00 . A A . 108 THR HB 1 1
16 33657 1 1 108 THR HG1 H 7.949 1.860 1.819 1.00 . A A . 108 THR HG1 1 1
16 33658 1 1 108 THR HG21 H 7.083 2.026 4.975 1.00 . A A . 108 THR HG21 1 1
16 33659 1 1 108 THR HG22 H 7.350 0.315 5.313 1.00 . A A . 108 THR HG22 1 1
16 33660 1 1 108 THR HG23 H 5.746 0.882 4.846 1.00 . A A . 108 THR HG23 1 1
16 33661 1 1 108 THR N N 9.523 0.253 2.959 1.00 . A A . 108 THR N 1 1
16 33662 1 1 108 THR O O 6.758 -1.723 1.727 1.00 . A A . 108 THR O 1 1
16 33663 1 1 108 THR OG1 O 7.610 2.009 2.705 1.00 . A A . 108 THR OG1 1 1
16 33664 1 1 109 SER C C 8.000 -3.354 -0.068 1.00 . A A . 109 SER C 1 1
16 33665 1 1 109 SER CA C 8.547 -1.961 -0.375 1.00 . A A . 109 SER CA 1 1
16 33666 1 1 109 SER CB C 9.851 -2.077 -1.165 1.00 . A A . 109 SER CB 1 1
16 33667 1 1 109 SER H H 9.610 -0.723 0.972 1.00 . A A . 109 SER H 1 1
16 33668 1 1 109 SER HA H 7.822 -1.428 -0.971 1.00 . A A . 109 SER HA 1 1
16 33669 1 1 109 SER HB2 H 10.306 -1.101 -1.249 1.00 . A A . 109 SER HB2 1 1
16 33670 1 1 109 SER HB3 H 10.524 -2.744 -0.648 1.00 . A A . 109 SER HB3 1 1
16 33671 1 1 109 SER HG H 10.164 -3.358 -2.614 1.00 . A A . 109 SER HG 1 1
16 33672 1 1 109 SER N N 8.763 -1.201 0.852 1.00 . A A . 109 SER N 1 1
16 33673 1 1 109 SER O O 7.305 -3.954 -0.889 1.00 . A A . 109 SER O 1 1
16 33674 1 1 109 SER OG O 9.616 -2.584 -2.468 1.00 . A A . 109 SER OG 1 1
16 33675 1 1 110 LEU C C 6.467 -5.118 2.147 1.00 . A A . 110 LEU C 1 1
16 33676 1 1 110 LEU CA C 7.857 -5.185 1.530 1.00 . A A . 110 LEU CA 1 1
16 33677 1 1 110 LEU CB C 8.831 -5.806 2.529 1.00 . A A . 110 LEU CB 1 1
16 33678 1 1 110 LEU CD1 C 11.135 -5.636 3.481 1.00 . A A . 110 LEU CD1 1 1
16 33679 1 1 110 LEU CD2 C 10.777 -6.665 1.219 1.00 . A A . 110 LEU CD2 1 1
16 33680 1 1 110 LEU CG C 10.307 -5.603 2.204 1.00 . A A . 110 LEU CG 1 1
16 33681 1 1 110 LEU H H 8.876 -3.343 1.731 1.00 . A A . 110 LEU H 1 1
16 33682 1 1 110 LEU HA H 7.817 -5.808 0.650 1.00 . A A . 110 LEU HA 1 1
16 33683 1 1 110 LEU HB2 H 8.638 -5.379 3.501 1.00 . A A . 110 LEU HB2 1 1
16 33684 1 1 110 LEU HB3 H 8.640 -6.867 2.575 1.00 . A A . 110 LEU HB3 1 1
16 33685 1 1 110 LEU HD11 H 11.898 -4.873 3.436 1.00 . A A . 110 LEU HD11 1 1
16 33686 1 1 110 LEU HD12 H 11.599 -6.606 3.584 1.00 . A A . 110 LEU HD12 1 1
16 33687 1 1 110 LEU HD13 H 10.493 -5.452 4.333 1.00 . A A . 110 LEU HD13 1 1
16 33688 1 1 110 LEU HD21 H 10.268 -7.595 1.425 1.00 . A A . 110 LEU HD21 1 1
16 33689 1 1 110 LEU HD22 H 11.841 -6.806 1.321 1.00 . A A . 110 LEU HD22 1 1
16 33690 1 1 110 LEU HD23 H 10.552 -6.348 0.210 1.00 . A A . 110 LEU HD23 1 1
16 33691 1 1 110 LEU HG H 10.440 -4.634 1.744 1.00 . A A . 110 LEU HG 1 1
16 33692 1 1 110 LEU N N 8.318 -3.865 1.119 1.00 . A A . 110 LEU N 1 1
16 33693 1 1 110 LEU O O 5.500 -5.583 1.546 1.00 . A A . 110 LEU O 1 1
16 33694 1 1 111 ASP C C 3.918 -4.516 3.197 1.00 . A A . 111 ASP C 1 1
16 33695 1 1 111 ASP CA C 5.137 -4.404 4.094 1.00 . A A . 111 ASP CA 1 1
16 33696 1 1 111 ASP CB C 5.105 -3.062 4.830 1.00 . A A . 111 ASP CB 1 1
16 33697 1 1 111 ASP CG C 6.264 -2.894 5.790 1.00 . A A . 111 ASP CG 1 1
16 33698 1 1 111 ASP H H 7.191 -4.206 3.772 1.00 . A A . 111 ASP H 1 1
16 33699 1 1 111 ASP HA H 5.099 -5.197 4.825 1.00 . A A . 111 ASP HA 1 1
16 33700 1 1 111 ASP HB2 H 5.143 -2.262 4.107 1.00 . A A . 111 ASP HB2 1 1
16 33701 1 1 111 ASP HB3 H 4.185 -2.989 5.391 1.00 . A A . 111 ASP HB3 1 1
16 33702 1 1 111 ASP N N 6.384 -4.543 3.356 1.00 . A A . 111 ASP N 1 1
16 33703 1 1 111 ASP O O 3.349 -3.510 2.782 1.00 . A A . 111 ASP O 1 1
16 33704 1 1 111 ASP OD1 O 6.302 -3.620 6.804 1.00 . A A . 111 ASP OD1 1 1
16 33705 1 1 111 ASP OD2 O 7.132 -2.036 5.530 1.00 . A A . 111 ASP OD2 1 1
16 33706 1 1 112 LEU C C 1.168 -5.150 2.684 1.00 . A A . 112 LEU C 1 1
16 33707 1 1 112 LEU CA C 2.316 -5.971 2.113 1.00 . A A . 112 LEU CA 1 1
16 33708 1 1 112 LEU CB C 1.963 -7.457 2.103 1.00 . A A . 112 LEU CB 1 1
16 33709 1 1 112 LEU CD1 C 0.860 -8.847 3.870 1.00 . A A . 112 LEU CD1 1 1
16 33710 1 1 112 LEU CD2 C 3.293 -9.177 3.360 1.00 . A A . 112 LEU CD2 1 1
16 33711 1 1 112 LEU CG C 2.149 -8.167 3.440 1.00 . A A . 112 LEU CG 1 1
16 33712 1 1 112 LEU H H 3.978 -6.513 3.307 1.00 . A A . 112 LEU H 1 1
16 33713 1 1 112 LEU HA H 2.527 -5.642 1.107 1.00 . A A . 112 LEU HA 1 1
16 33714 1 1 112 LEU HB2 H 0.933 -7.561 1.797 1.00 . A A . 112 LEU HB2 1 1
16 33715 1 1 112 LEU HB3 H 2.590 -7.945 1.380 1.00 . A A . 112 LEU HB3 1 1
16 33716 1 1 112 LEU HD11 H 0.290 -8.173 4.493 1.00 . A A . 112 LEU HD11 1 1
16 33717 1 1 112 LEU HD12 H 1.093 -9.741 4.428 1.00 . A A . 112 LEU HD12 1 1
16 33718 1 1 112 LEU HD13 H 0.282 -9.106 2.997 1.00 . A A . 112 LEU HD13 1 1
16 33719 1 1 112 LEU HD21 H 2.895 -10.177 3.439 1.00 . A A . 112 LEU HD21 1 1
16 33720 1 1 112 LEU HD22 H 3.992 -9.005 4.170 1.00 . A A . 112 LEU HD22 1 1
16 33721 1 1 112 LEU HD23 H 3.805 -9.069 2.416 1.00 . A A . 112 LEU HD23 1 1
16 33722 1 1 112 LEU HG H 2.405 -7.431 4.187 1.00 . A A . 112 LEU HG 1 1
16 33723 1 1 112 LEU N N 3.499 -5.746 2.928 1.00 . A A . 112 LEU N 1 1
16 33724 1 1 112 LEU O O 0.237 -4.765 1.978 1.00 . A A . 112 LEU O 1 1
16 33725 1 1 113 ASN C C 0.579 -2.595 4.488 1.00 . A A . 113 ASN C 1 1
16 33726 1 1 113 ASN CA C 0.312 -4.080 4.703 1.00 . A A . 113 ASN CA 1 1
16 33727 1 1 113 ASN CB C 0.439 -4.408 6.183 1.00 . A A . 113 ASN CB 1 1
16 33728 1 1 113 ASN CG C -0.811 -4.070 6.972 1.00 . A A . 113 ASN CG 1 1
16 33729 1 1 113 ASN H H 2.060 -5.203 4.472 1.00 . A A . 113 ASN H 1 1
16 33730 1 1 113 ASN HA H -0.675 -4.335 4.358 1.00 . A A . 113 ASN HA 1 1
16 33731 1 1 113 ASN HB2 H 0.636 -5.465 6.286 1.00 . A A . 113 ASN HB2 1 1
16 33732 1 1 113 ASN HB3 H 1.275 -3.852 6.592 1.00 . A A . 113 ASN HB3 1 1
16 33733 1 1 113 ASN HD21 H 0.296 -3.487 8.517 1.00 . A A . 113 ASN HD21 1 1
16 33734 1 1 113 ASN HD22 H -1.415 -3.365 8.730 1.00 . A A . 113 ASN HD22 1 1
16 33735 1 1 113 ASN N N 1.280 -4.871 3.981 1.00 . A A . 113 ASN N 1 1
16 33736 1 1 113 ASN ND2 N -0.624 -3.592 8.197 1.00 . A A . 113 ASN ND2 1 1
16 33737 1 1 113 ASN O O -0.341 -1.787 4.398 1.00 . A A . 113 ASN O 1 1
16 33738 1 1 113 ASN OD1 O -1.930 -4.242 6.490 1.00 . A A . 113 ASN OD1 1 1
16 33739 1 1 114 LYS C C 2.035 -0.050 5.481 1.00 . A A . 114 LYS C 1 1
16 33740 1 1 114 LYS CA C 2.303 -0.879 4.234 1.00 . A A . 114 LYS CA 1 1
16 33741 1 1 114 LYS CB C 1.615 -0.232 3.033 1.00 . A A . 114 LYS CB 1 1
16 33742 1 1 114 LYS CD C 2.358 0.031 0.641 1.00 . A A . 114 LYS CD 1 1
16 33743 1 1 114 LYS CE C 1.348 1.144 0.403 1.00 . A A . 114 LYS CE 1 1
16 33744 1 1 114 LYS CG C 1.885 -0.939 1.714 1.00 . A A . 114 LYS CG 1 1
16 33745 1 1 114 LYS H H 2.538 -2.957 4.511 1.00 . A A . 114 LYS H 1 1
16 33746 1 1 114 LYS HA H 3.368 -0.898 4.056 1.00 . A A . 114 LYS HA 1 1
16 33747 1 1 114 LYS HB2 H 0.550 -0.223 3.203 1.00 . A A . 114 LYS HB2 1 1
16 33748 1 1 114 LYS HB3 H 1.964 0.787 2.948 1.00 . A A . 114 LYS HB3 1 1
16 33749 1 1 114 LYS HD2 H 3.293 0.470 0.957 1.00 . A A . 114 LYS HD2 1 1
16 33750 1 1 114 LYS HD3 H 2.506 -0.512 -0.280 1.00 . A A . 114 LYS HD3 1 1
16 33751 1 1 114 LYS HE2 H 0.549 1.050 1.124 1.00 . A A . 114 LYS HE2 1 1
16 33752 1 1 114 LYS HE3 H 1.842 2.095 0.537 1.00 . A A . 114 LYS HE3 1 1
16 33753 1 1 114 LYS HG2 H 2.647 -1.686 1.868 1.00 . A A . 114 LYS HG2 1 1
16 33754 1 1 114 LYS HG3 H 0.974 -1.415 1.380 1.00 . A A . 114 LYS HG3 1 1
16 33755 1 1 114 LYS HZ1 H -0.251 1.283 -0.935 1.00 . A A . 114 LYS HZ1 1 1
16 33756 1 1 114 LYS HZ2 H 0.917 0.142 -1.379 1.00 . A A . 114 LYS HZ2 1 1
16 33757 1 1 114 LYS HZ3 H 1.228 1.793 -1.579 1.00 . A A . 114 LYS HZ3 1 1
16 33758 1 1 114 LYS N N 1.863 -2.256 4.421 1.00 . A A . 114 LYS N 1 1
16 33759 1 1 114 LYS NZ N 0.770 1.086 -0.969 1.00 . A A . 114 LYS NZ 1 1
16 33760 1 1 114 LYS O O 1.835 1.161 5.400 1.00 . A A . 114 LYS O 1 1
16 33761 1 1 115 ASP C C 2.989 0.899 8.225 1.00 . A A . 115 ASP C 1 1
16 33762 1 1 115 ASP CA C 1.806 -0.007 7.893 1.00 . A A . 115 ASP CA 1 1
16 33763 1 1 115 ASP CB C 1.567 -1.012 9.025 1.00 . A A . 115 ASP CB 1 1
16 33764 1 1 115 ASP CG C 1.386 -0.339 10.372 1.00 . A A . 115 ASP CG 1 1
16 33765 1 1 115 ASP H H 2.215 -1.671 6.648 1.00 . A A . 115 ASP H 1 1
16 33766 1 1 115 ASP HA H 0.924 0.604 7.773 1.00 . A A . 115 ASP HA 1 1
16 33767 1 1 115 ASP HB2 H 0.675 -1.582 8.808 1.00 . A A . 115 ASP HB2 1 1
16 33768 1 1 115 ASP HB3 H 2.411 -1.683 9.087 1.00 . A A . 115 ASP HB3 1 1
16 33769 1 1 115 ASP N N 2.040 -0.704 6.638 1.00 . A A . 115 ASP N 1 1
16 33770 1 1 115 ASP O O 2.881 1.799 9.058 1.00 . A A . 115 ASP O 1 1
16 33771 1 1 115 ASP OD1 O 0.931 0.824 10.398 1.00 . A A . 115 ASP OD1 1 1
16 33772 1 1 115 ASP OD2 O 1.699 -0.976 11.401 1.00 . A A . 115 ASP OD2 1 1
16 33773 1 1 116 GLY C C 6.242 0.764 8.786 1.00 . A A . 116 GLY C 1 1
16 33774 1 1 116 GLY CA C 5.312 1.447 7.813 1.00 . A A . 116 GLY CA 1 1
16 33775 1 1 116 GLY H H 4.156 -0.088 6.921 1.00 . A A . 116 GLY H 1 1
16 33776 1 1 116 GLY HA2 H 5.829 1.605 6.879 1.00 . A A . 116 GLY HA2 1 1
16 33777 1 1 116 GLY HA3 H 5.018 2.403 8.220 1.00 . A A . 116 GLY HA3 1 1
16 33778 1 1 116 GLY N N 4.123 0.651 7.570 1.00 . A A . 116 GLY N 1 1
16 33779 1 1 116 GLY O O 6.953 1.415 9.551 1.00 . A A . 116 GLY O 1 1
16 33780 1 1 117 SER C C 6.860 -2.836 9.371 1.00 . A A . 117 SER C 1 1
16 33781 1 1 117 SER CA C 7.039 -1.366 9.660 1.00 . A A . 117 SER CA 1 1
16 33782 1 1 117 SER CB C 6.656 -1.099 11.120 1.00 . A A . 117 SER CB 1 1
16 33783 1 1 117 SER H H 5.611 -1.015 8.135 1.00 . A A . 117 SER H 1 1
16 33784 1 1 117 SER HA H 8.083 -1.113 9.508 1.00 . A A . 117 SER HA 1 1
16 33785 1 1 117 SER HB2 H 6.280 -2.016 11.565 1.00 . A A . 117 SER HB2 1 1
16 33786 1 1 117 SER HB3 H 7.528 -0.768 11.664 1.00 . A A . 117 SER HB3 1 1
16 33787 1 1 117 SER HG H 5.714 0.330 12.074 1.00 . A A . 117 SER HG 1 1
16 33788 1 1 117 SER N N 6.216 -0.562 8.765 1.00 . A A . 117 SER N 1 1
16 33789 1 1 117 SER O O 5.739 -3.345 9.373 1.00 . A A . 117 SER O 1 1
16 33790 1 1 117 SER OG O 5.651 -0.105 11.221 1.00 . A A . 117 SER OG 1 1
16 33791 1 1 118 ILE C C 7.411 -5.618 10.181 1.00 . A A . 118 ILE C 1 1
16 33792 1 1 118 ILE CA C 7.901 -4.943 8.920 1.00 . A A . 118 ILE CA 1 1
16 33793 1 1 118 ILE CB C 9.258 -5.508 8.469 1.00 . A A . 118 ILE CB 1 1
16 33794 1 1 118 ILE CD1 C 8.379 -5.367 6.077 1.00 . A A . 118 ILE CD1 1 1
16 33795 1 1 118 ILE CG1 C 9.533 -5.098 7.019 1.00 . A A . 118 ILE CG1 1 1
16 33796 1 1 118 ILE CG2 C 9.300 -7.022 8.619 1.00 . A A . 118 ILE CG2 1 1
16 33797 1 1 118 ILE H H 8.837 -3.080 9.202 1.00 . A A . 118 ILE H 1 1
16 33798 1 1 118 ILE HA H 7.177 -5.112 8.139 1.00 . A A . 118 ILE HA 1 1
16 33799 1 1 118 ILE HB H 10.021 -5.087 9.099 1.00 . A A . 118 ILE HB 1 1
16 33800 1 1 118 ILE HD11 H 8.680 -6.092 5.337 1.00 . A A . 118 ILE HD11 1 1
16 33801 1 1 118 ILE HD12 H 8.096 -4.449 5.586 1.00 . A A . 118 ILE HD12 1 1
16 33802 1 1 118 ILE HD13 H 7.535 -5.752 6.639 1.00 . A A . 118 ILE HD13 1 1
16 33803 1 1 118 ILE HG12 H 9.741 -4.041 6.989 1.00 . A A . 118 ILE HG12 1 1
16 33804 1 1 118 ILE HG13 H 10.391 -5.641 6.656 1.00 . A A . 118 ILE HG13 1 1
16 33805 1 1 118 ILE HG21 H 8.372 -7.376 9.042 1.00 . A A . 118 ILE HG21 1 1
16 33806 1 1 118 ILE HG22 H 10.118 -7.298 9.266 1.00 . A A . 118 ILE HG22 1 1
16 33807 1 1 118 ILE HG23 H 9.442 -7.465 7.656 1.00 . A A . 118 ILE HG23 1 1
16 33808 1 1 118 ILE N N 7.965 -3.526 9.161 1.00 . A A . 118 ILE N 1 1
16 33809 1 1 118 ILE O O 8.118 -5.720 11.180 1.00 . A A . 118 ILE O 1 1
16 33810 1 1 119 ASP C C 4.752 -7.904 10.890 1.00 . A A . 119 ASP C 1 1
16 33811 1 1 119 ASP CA C 5.530 -6.651 11.276 1.00 . A A . 119 ASP CA 1 1
16 33812 1 1 119 ASP CB C 4.608 -5.640 11.962 1.00 . A A . 119 ASP CB 1 1
16 33813 1 1 119 ASP CG C 4.800 -5.610 13.467 1.00 . A A . 119 ASP CG 1 1
16 33814 1 1 119 ASP H H 5.668 -5.878 9.299 1.00 . A A . 119 ASP H 1 1
16 33815 1 1 119 ASP HA H 6.307 -6.932 11.970 1.00 . A A . 119 ASP HA 1 1
16 33816 1 1 119 ASP HB2 H 4.812 -4.654 11.573 1.00 . A A . 119 ASP HB2 1 1
16 33817 1 1 119 ASP HB3 H 3.580 -5.899 11.754 1.00 . A A . 119 ASP HB3 1 1
16 33818 1 1 119 ASP N N 6.170 -6.028 10.127 1.00 . A A . 119 ASP N 1 1
16 33819 1 1 119 ASP O O 5.031 -8.539 9.877 1.00 . A A . 119 ASP O 1 1
16 33820 1 1 119 ASP OD1 O 4.480 -6.621 14.126 1.00 . A A . 119 ASP OD1 1 1
16 33821 1 1 119 ASP OD2 O 5.271 -4.575 13.984 1.00 . A A . 119 ASP OD2 1 1
16 33822 1 1 120 GLU C C 1.992 -9.232 10.328 1.00 . A A . 120 GLU C 1 1
16 33823 1 1 120 GLU CA C 2.957 -9.438 11.491 1.00 . A A . 120 GLU CA 1 1
16 33824 1 1 120 GLU CB C 2.174 -9.793 12.757 1.00 . A A . 120 GLU CB 1 1
16 33825 1 1 120 GLU CD C 3.100 -11.791 13.993 1.00 . A A . 120 GLU CD 1 1
16 33826 1 1 120 GLU CG C 3.052 -10.278 13.899 1.00 . A A . 120 GLU CG 1 1
16 33827 1 1 120 GLU H H 3.615 -7.705 12.519 1.00 . A A . 120 GLU H 1 1
16 33828 1 1 120 GLU HA H 3.618 -10.256 11.251 1.00 . A A . 120 GLU HA 1 1
16 33829 1 1 120 GLU HB2 H 1.638 -8.916 13.091 1.00 . A A . 120 GLU HB2 1 1
16 33830 1 1 120 GLU HB3 H 1.463 -10.571 12.521 1.00 . A A . 120 GLU HB3 1 1
16 33831 1 1 120 GLU HG2 H 4.055 -9.910 13.746 1.00 . A A . 120 GLU HG2 1 1
16 33832 1 1 120 GLU HG3 H 2.663 -9.887 14.827 1.00 . A A . 120 GLU HG3 1 1
16 33833 1 1 120 GLU N N 3.779 -8.255 11.722 1.00 . A A . 120 GLU N 1 1
16 33834 1 1 120 GLU O O 1.615 -10.187 9.649 1.00 . A A . 120 GLU O 1 1
16 33835 1 1 120 GLU OE1 O 2.067 -12.398 14.347 1.00 . A A . 120 GLU OE1 1 1
16 33836 1 1 120 GLU OE2 O 4.172 -12.369 13.713 1.00 . A A . 120 GLU OE2 1 1
16 33837 1 1 121 TYR C C 1.236 -8.078 7.676 1.00 . A A . 121 TYR C 1 1
16 33838 1 1 121 TYR CA C 0.666 -7.671 9.023 1.00 . A A . 121 TYR CA 1 1
16 33839 1 1 121 TYR CB C 0.301 -6.179 8.999 1.00 . A A . 121 TYR CB 1 1
16 33840 1 1 121 TYR CD1 C 0.135 -5.410 11.400 1.00 . A A . 121 TYR CD1 1 1
16 33841 1 1 121 TYR CD2 C 1.926 -4.578 10.066 1.00 . A A . 121 TYR CD2 1 1
16 33842 1 1 121 TYR CE1 C 0.587 -4.671 12.476 1.00 . A A . 121 TYR CE1 1 1
16 33843 1 1 121 TYR CE2 C 2.384 -3.834 11.137 1.00 . A A . 121 TYR CE2 1 1
16 33844 1 1 121 TYR CG C 0.797 -5.376 10.180 1.00 . A A . 121 TYR CG 1 1
16 33845 1 1 121 TYR CZ C 1.712 -3.884 12.340 1.00 . A A . 121 TYR CZ 1 1
16 33846 1 1 121 TYR H H 1.917 -7.268 10.670 1.00 . A A . 121 TYR H 1 1
16 33847 1 1 121 TYR HA H -0.226 -8.239 9.189 1.00 . A A . 121 TYR HA 1 1
16 33848 1 1 121 TYR HB2 H 0.721 -5.734 8.114 1.00 . A A . 121 TYR HB2 1 1
16 33849 1 1 121 TYR HB3 H -0.774 -6.083 8.963 1.00 . A A . 121 TYR HB3 1 1
16 33850 1 1 121 TYR HD1 H -0.745 -6.028 11.503 1.00 . A A . 121 TYR HD1 1 1
16 33851 1 1 121 TYR HD2 H 2.450 -4.545 9.121 1.00 . A A . 121 TYR HD2 1 1
16 33852 1 1 121 TYR HE1 H 0.059 -4.712 13.418 1.00 . A A . 121 TYR HE1 1 1
16 33853 1 1 121 TYR HE2 H 3.265 -3.219 11.029 1.00 . A A . 121 TYR HE2 1 1
16 33854 1 1 121 TYR HH H 2.801 -3.661 13.908 1.00 . A A . 121 TYR HH 1 1
16 33855 1 1 121 TYR N N 1.591 -7.985 10.102 1.00 . A A . 121 TYR N 1 1
16 33856 1 1 121 TYR O O 0.487 -8.299 6.724 1.00 . A A . 121 TYR O 1 1
16 33857 1 1 121 TYR OH O 2.163 -3.145 13.409 1.00 . A A . 121 TYR OH 1 1
16 33858 1 1 122 GLU C C 3.416 -10.053 6.229 1.00 . A A . 122 GLU C 1 1
16 33859 1 1 122 GLU CA C 3.173 -8.547 6.319 1.00 . A A . 122 GLU CA 1 1
16 33860 1 1 122 GLU CB C 4.491 -7.788 6.083 1.00 . A A . 122 GLU CB 1 1
16 33861 1 1 122 GLU CD C 3.894 -5.626 7.243 1.00 . A A . 122 GLU CD 1 1
16 33862 1 1 122 GLU CG C 4.857 -6.793 7.171 1.00 . A A . 122 GLU CG 1 1
16 33863 1 1 122 GLU H H 3.117 -7.983 8.363 1.00 . A A . 122 GLU H 1 1
16 33864 1 1 122 GLU HA H 2.482 -8.274 5.553 1.00 . A A . 122 GLU HA 1 1
16 33865 1 1 122 GLU HB2 H 5.295 -8.505 6.004 1.00 . A A . 122 GLU HB2 1 1
16 33866 1 1 122 GLU HB3 H 4.415 -7.251 5.150 1.00 . A A . 122 GLU HB3 1 1
16 33867 1 1 122 GLU HG2 H 4.857 -7.300 8.122 1.00 . A A . 122 GLU HG2 1 1
16 33868 1 1 122 GLU HG3 H 5.847 -6.414 6.971 1.00 . A A . 122 GLU HG3 1 1
16 33869 1 1 122 GLU N N 2.559 -8.171 7.582 1.00 . A A . 122 GLU N 1 1
16 33870 1 1 122 GLU O O 2.677 -10.774 5.560 1.00 . A A . 122 GLU O 1 1
16 33871 1 1 122 GLU OE1 O 2.773 -5.747 6.707 1.00 . A A . 122 GLU OE1 1 1
16 33872 1 1 122 GLU OE2 O 4.261 -4.589 7.833 1.00 . A A . 122 GLU OE2 1 1
16 33873 1 1 123 ILE C C 3.627 -12.844 6.871 1.00 . A A . 123 ILE C 1 1
16 33874 1 1 123 ILE CA C 4.849 -11.926 6.911 1.00 . A A . 123 ILE CA 1 1
16 33875 1 1 123 ILE CB C 5.709 -12.320 8.146 1.00 . A A . 123 ILE CB 1 1
16 33876 1 1 123 ILE CD1 C 6.930 -10.198 8.933 1.00 . A A . 123 ILE CD1 1 1
16 33877 1 1 123 ILE CG1 C 5.797 -11.178 9.175 1.00 . A A . 123 ILE CG1 1 1
16 33878 1 1 123 ILE CG2 C 7.099 -12.764 7.701 1.00 . A A . 123 ILE CG2 1 1
16 33879 1 1 123 ILE H H 5.008 -9.863 7.383 1.00 . A A . 123 ILE H 1 1
16 33880 1 1 123 ILE HA H 5.441 -12.105 6.025 1.00 . A A . 123 ILE HA 1 1
16 33881 1 1 123 ILE HB H 5.238 -13.171 8.616 1.00 . A A . 123 ILE HB 1 1
16 33882 1 1 123 ILE HD11 H 7.009 -9.526 9.774 1.00 . A A . 123 ILE HD11 1 1
16 33883 1 1 123 ILE HD12 H 6.731 -9.630 8.038 1.00 . A A . 123 ILE HD12 1 1
16 33884 1 1 123 ILE HD13 H 7.858 -10.738 8.817 1.00 . A A . 123 ILE HD13 1 1
16 33885 1 1 123 ILE HG12 H 4.872 -10.622 9.164 1.00 . A A . 123 ILE HG12 1 1
16 33886 1 1 123 ILE HG13 H 5.937 -11.607 10.157 1.00 . A A . 123 ILE HG13 1 1
16 33887 1 1 123 ILE HG21 H 7.313 -12.355 6.726 1.00 . A A . 123 ILE HG21 1 1
16 33888 1 1 123 ILE HG22 H 7.135 -13.842 7.656 1.00 . A A . 123 ILE HG22 1 1
16 33889 1 1 123 ILE HG23 H 7.835 -12.411 8.409 1.00 . A A . 123 ILE HG23 1 1
16 33890 1 1 123 ILE N N 4.466 -10.506 6.900 1.00 . A A . 123 ILE N 1 1
16 33891 1 1 123 ILE O O 3.648 -13.896 6.233 1.00 . A A . 123 ILE O 1 1
16 33892 1 1 124 SER C C 0.923 -13.761 6.248 1.00 . A A . 124 SER C 1 1
16 33893 1 1 124 SER CA C 1.331 -13.219 7.620 1.00 . A A . 124 SER CA 1 1
16 33894 1 1 124 SER CB C 0.198 -12.367 8.195 1.00 . A A . 124 SER CB 1 1
16 33895 1 1 124 SER H H 2.615 -11.590 8.050 1.00 . A A . 124 SER H 1 1
16 33896 1 1 124 SER HA H 1.505 -14.053 8.281 1.00 . A A . 124 SER HA 1 1
16 33897 1 1 124 SER HB2 H 0.320 -11.344 7.872 1.00 . A A . 124 SER HB2 1 1
16 33898 1 1 124 SER HB3 H -0.749 -12.746 7.840 1.00 . A A . 124 SER HB3 1 1
16 33899 1 1 124 SER HG H 0.021 -13.295 9.911 1.00 . A A . 124 SER HG 1 1
16 33900 1 1 124 SER N N 2.566 -12.438 7.560 1.00 . A A . 124 SER N 1 1
16 33901 1 1 124 SER O O 0.219 -14.766 6.158 1.00 . A A . 124 SER O 1 1
16 33902 1 1 124 SER OG O 0.203 -12.401 9.611 1.00 . A A . 124 SER OG 1 1
16 33903 1 1 125 PHE C C 1.775 -14.778 3.424 1.00 . A A . 125 PHE C 1 1
16 33904 1 1 125 PHE CA C 1.015 -13.517 3.830 1.00 . A A . 125 PHE CA 1 1
16 33905 1 1 125 PHE CB C 1.302 -12.395 2.830 1.00 . A A . 125 PHE CB 1 1
16 33906 1 1 125 PHE CD1 C -0.288 -13.454 1.194 1.00 . A A . 125 PHE CD1 1 1
16 33907 1 1 125 PHE CD2 C 1.592 -12.261 0.339 1.00 . A A . 125 PHE CD2 1 1
16 33908 1 1 125 PHE CE1 C -0.695 -13.743 -0.095 1.00 . A A . 125 PHE CE1 1 1
16 33909 1 1 125 PHE CE2 C 1.189 -12.547 -0.952 1.00 . A A . 125 PHE CE2 1 1
16 33910 1 1 125 PHE CG C 0.859 -12.710 1.427 1.00 . A A . 125 PHE CG 1 1
16 33911 1 1 125 PHE CZ C 0.045 -13.288 -1.169 1.00 . A A . 125 PHE CZ 1 1
16 33912 1 1 125 PHE H H 1.906 -12.291 5.309 1.00 . A A . 125 PHE H 1 1
16 33913 1 1 125 PHE HA H -0.042 -13.735 3.814 1.00 . A A . 125 PHE HA 1 1
16 33914 1 1 125 PHE HB2 H 0.787 -11.501 3.147 1.00 . A A . 125 PHE HB2 1 1
16 33915 1 1 125 PHE HB3 H 2.363 -12.204 2.809 1.00 . A A . 125 PHE HB3 1 1
16 33916 1 1 125 PHE HD1 H -0.869 -13.810 2.033 1.00 . A A . 125 PHE HD1 1 1
16 33917 1 1 125 PHE HD2 H 2.487 -11.681 0.508 1.00 . A A . 125 PHE HD2 1 1
16 33918 1 1 125 PHE HE1 H -1.590 -14.323 -0.262 1.00 . A A . 125 PHE HE1 1 1
16 33919 1 1 125 PHE HE2 H 1.769 -12.191 -1.790 1.00 . A A . 125 PHE HE2 1 1
16 33920 1 1 125 PHE HZ H -0.271 -13.513 -2.176 1.00 . A A . 125 PHE HZ 1 1
16 33921 1 1 125 PHE N N 1.356 -13.091 5.184 1.00 . A A . 125 PHE N 1 1
16 33922 1 1 125 PHE O O 1.195 -15.859 3.331 1.00 . A A . 125 PHE O 1 1
16 33923 1 1 126 ILE C C 4.346 -16.607 3.933 1.00 . A A . 126 ILE C 1 1
16 33924 1 1 126 ILE CA C 3.904 -15.755 2.748 1.00 . A A . 126 ILE CA 1 1
16 33925 1 1 126 ILE CB C 5.147 -15.274 1.972 1.00 . A A . 126 ILE CB 1 1
16 33926 1 1 126 ILE CD1 C 5.726 -13.142 0.704 1.00 . A A . 126 ILE CD1 1 1
16 33927 1 1 126 ILE CG1 C 4.744 -14.279 0.880 1.00 . A A . 126 ILE CG1 1 1
16 33928 1 1 126 ILE CG2 C 5.880 -16.460 1.363 1.00 . A A . 126 ILE CG2 1 1
16 33929 1 1 126 ILE H H 3.476 -13.740 3.245 1.00 . A A . 126 ILE H 1 1
16 33930 1 1 126 ILE HA H 3.315 -16.374 2.087 1.00 . A A . 126 ILE HA 1 1
16 33931 1 1 126 ILE HB H 5.813 -14.788 2.667 1.00 . A A . 126 ILE HB 1 1
16 33932 1 1 126 ILE HD11 H 6.596 -13.316 1.321 1.00 . A A . 126 ILE HD11 1 1
16 33933 1 1 126 ILE HD12 H 5.258 -12.212 0.998 1.00 . A A . 126 ILE HD12 1 1
16 33934 1 1 126 ILE HD13 H 6.026 -13.080 -0.332 1.00 . A A . 126 ILE HD13 1 1
16 33935 1 1 126 ILE HG12 H 4.670 -14.800 -0.062 1.00 . A A . 126 ILE HG12 1 1
16 33936 1 1 126 ILE HG13 H 3.783 -13.853 1.126 1.00 . A A . 126 ILE HG13 1 1
16 33937 1 1 126 ILE HG21 H 6.945 -16.306 1.446 1.00 . A A . 126 ILE HG21 1 1
16 33938 1 1 126 ILE HG22 H 5.610 -16.554 0.321 1.00 . A A . 126 ILE HG22 1 1
16 33939 1 1 126 ILE HG23 H 5.604 -17.361 1.888 1.00 . A A . 126 ILE HG23 1 1
16 33940 1 1 126 ILE N N 3.072 -14.629 3.166 1.00 . A A . 126 ILE N 1 1
16 33941 1 1 126 ILE O O 4.414 -17.832 3.830 1.00 . A A . 126 ILE O 1 1
16 33942 1 1 127 ASN C C 4.109 -17.815 6.586 1.00 . A A . 127 ASN C 1 1
16 33943 1 1 127 ASN CA C 5.078 -16.683 6.252 1.00 . A A . 127 ASN CA 1 1
16 33944 1 1 127 ASN CB C 5.193 -15.729 7.441 1.00 . A A . 127 ASN CB 1 1
16 33945 1 1 127 ASN CG C 6.196 -16.206 8.472 1.00 . A A . 127 ASN CG 1 1
16 33946 1 1 127 ASN H H 4.572 -14.986 5.086 1.00 . A A . 127 ASN H 1 1
16 33947 1 1 127 ASN HA H 6.050 -17.108 6.048 1.00 . A A . 127 ASN HA 1 1
16 33948 1 1 127 ASN HB2 H 5.505 -14.759 7.087 1.00 . A A . 127 ASN HB2 1 1
16 33949 1 1 127 ASN HB3 H 4.228 -15.640 7.919 1.00 . A A . 127 ASN HB3 1 1
16 33950 1 1 127 ASN HD21 H 5.616 -14.782 9.733 1.00 . A A . 127 ASN HD21 1 1
16 33951 1 1 127 ASN HD22 H 6.871 -15.822 10.303 1.00 . A A . 127 ASN HD22 1 1
16 33952 1 1 127 ASN N N 4.645 -15.963 5.057 1.00 . A A . 127 ASN N 1 1
16 33953 1 1 127 ASN ND2 N 6.231 -15.536 9.618 1.00 . A A . 127 ASN ND2 1 1
16 33954 1 1 127 ASN O O 4.518 -18.881 7.047 1.00 . A A . 127 ASN O 1 1
16 33955 1 1 127 ASN OD1 O 6.932 -17.167 8.242 1.00 . A A . 127 ASN OD1 1 1
16 33956 1 1 128 HIS C C 1.513 -19.411 5.372 1.00 . A A . 128 HIS C 1 1
16 33957 1 1 128 HIS CA C 1.798 -18.576 6.616 1.00 . A A . 128 HIS CA 1 1
16 33958 1 1 128 HIS CB C 0.512 -17.903 7.101 1.00 . A A . 128 HIS CB 1 1
16 33959 1 1 128 HIS CD2 C 0.372 -18.704 9.565 1.00 . A A . 128 HIS CD2 1 1
16 33960 1 1 128 HIS CE1 C 0.341 -16.740 10.538 1.00 . A A . 128 HIS CE1 1 1
16 33961 1 1 128 HIS CG C 0.434 -17.766 8.590 1.00 . A A . 128 HIS CG 1 1
16 33962 1 1 128 HIS H H 2.560 -16.709 5.974 1.00 . A A . 128 HIS H 1 1
16 33963 1 1 128 HIS HA H 2.169 -19.226 7.393 1.00 . A A . 128 HIS HA 1 1
16 33964 1 1 128 HIS HB2 H 0.447 -16.915 6.673 1.00 . A A . 128 HIS HB2 1 1
16 33965 1 1 128 HIS HB3 H -0.336 -18.488 6.775 1.00 . A A . 128 HIS HB3 1 1
16 33966 1 1 128 HIS HD1 H 0.446 -15.669 8.798 1.00 . A A . 128 HIS HD1 1 1
16 33967 1 1 128 HIS HD2 H 0.368 -19.775 9.423 1.00 . A A . 128 HIS HD2 1 1
16 33968 1 1 128 HIS HE1 H 0.310 -15.966 11.291 1.00 . A A . 128 HIS HE1 1 1
16 33969 1 1 128 HIS HE2 H 0.351 -18.460 11.650 1.00 . A A . 128 HIS HE2 1 1
16 33970 1 1 128 HIS N N 2.824 -17.576 6.346 1.00 . A A . 128 HIS N 1 1
16 33971 1 1 128 HIS ND1 N 0.413 -16.546 9.233 1.00 . A A . 128 HIS ND1 1 1
16 33972 1 1 128 HIS NE2 N 0.315 -18.040 10.765 1.00 . A A . 128 HIS NE2 1 1
16 33973 1 1 128 HIS O O 1.536 -20.640 5.422 1.00 . A A . 128 HIS O 1 1
16 33974 1 1 129 ARG C C 1.989 -20.514 2.729 1.00 . A A . 129 ARG C 1 1
16 33975 1 1 129 ARG CA C 0.963 -19.418 2.995 1.00 . A A . 129 ARG CA 1 1
16 33976 1 1 129 ARG CB C 0.958 -18.418 1.836 1.00 . A A . 129 ARG CB 1 1
16 33977 1 1 129 ARG CD C -1.155 -18.523 0.481 1.00 . A A . 129 ARG CD 1 1
16 33978 1 1 129 ARG CG C -0.402 -17.790 1.580 1.00 . A A . 129 ARG CG 1 1
16 33979 1 1 129 ARG CZ C -2.287 -17.926 -1.624 1.00 . A A . 129 ARG CZ 1 1
16 33980 1 1 129 ARG H H 1.247 -17.755 4.278 1.00 . A A . 129 ARG H 1 1
16 33981 1 1 129 ARG HA H -0.015 -19.868 3.075 1.00 . A A . 129 ARG HA 1 1
16 33982 1 1 129 ARG HB2 H 1.661 -17.628 2.056 1.00 . A A . 129 ARG HB2 1 1
16 33983 1 1 129 ARG HB3 H 1.271 -18.926 0.937 1.00 . A A . 129 ARG HB3 1 1
16 33984 1 1 129 ARG HD2 H -0.451 -19.097 -0.100 1.00 . A A . 129 ARG HD2 1 1
16 33985 1 1 129 ARG HD3 H -1.872 -19.190 0.938 1.00 . A A . 129 ARG HD3 1 1
16 33986 1 1 129 ARG HE H -2.030 -16.694 -0.075 1.00 . A A . 129 ARG HE 1 1
16 33987 1 1 129 ARG HG2 H -0.983 -17.829 2.489 1.00 . A A . 129 ARG HG2 1 1
16 33988 1 1 129 ARG HG3 H -0.262 -16.761 1.284 1.00 . A A . 129 ARG HG3 1 1
16 33989 1 1 129 ARG HH11 H -1.603 -19.828 -1.551 1.00 . A A . 129 ARG HH11 1 1
16 33990 1 1 129 ARG HH12 H -2.402 -19.383 -3.021 1.00 . A A . 129 ARG HH12 1 1
16 33991 1 1 129 ARG HH21 H -3.082 -16.107 -2.008 1.00 . A A . 129 ARG HH21 1 1
16 33992 1 1 129 ARG HH22 H -3.241 -17.271 -3.281 1.00 . A A . 129 ARG HH22 1 1
16 33993 1 1 129 ARG N N 1.248 -18.736 4.255 1.00 . A A . 129 ARG N 1 1
16 33994 1 1 129 ARG NE N -1.863 -17.602 -0.405 1.00 . A A . 129 ARG NE 1 1
16 33995 1 1 129 ARG NH1 N -2.081 -19.146 -2.105 1.00 . A A . 129 ARG NH1 1 1
16 33996 1 1 129 ARG NH2 N -2.922 -17.028 -2.365 1.00 . A A . 129 ARG NH2 1 1
16 33997 1 1 129 ARG O O 1.683 -21.531 2.106 1.00 . A A . 129 ARG O 1 1
16 33998 1 1 130 ILE C C 3.894 -22.615 3.659 1.00 . A A . 130 ILE C 1 1
16 33999 1 1 130 ILE CA C 4.281 -21.267 3.052 1.00 . A A . 130 ILE CA 1 1
16 34000 1 1 130 ILE CB C 5.586 -20.754 3.706 1.00 . A A . 130 ILE CB 1 1
16 34001 1 1 130 ILE CD1 C 7.063 -18.694 3.535 1.00 . A A . 130 ILE CD1 1 1
16 34002 1 1 130 ILE CG1 C 6.283 -19.754 2.786 1.00 . A A . 130 ILE CG1 1 1
16 34003 1 1 130 ILE CG2 C 6.528 -21.903 4.045 1.00 . A A . 130 ILE CG2 1 1
16 34004 1 1 130 ILE H H 3.382 -19.473 3.713 1.00 . A A . 130 ILE H 1 1
16 34005 1 1 130 ILE HA H 4.457 -21.395 1.994 1.00 . A A . 130 ILE HA 1 1
16 34006 1 1 130 ILE HB H 5.321 -20.252 4.624 1.00 . A A . 130 ILE HB 1 1
16 34007 1 1 130 ILE HD11 H 7.246 -17.853 2.884 1.00 . A A . 130 ILE HD11 1 1
16 34008 1 1 130 ILE HD12 H 8.005 -19.107 3.864 1.00 . A A . 130 ILE HD12 1 1
16 34009 1 1 130 ILE HD13 H 6.493 -18.368 4.393 1.00 . A A . 130 ILE HD13 1 1
16 34010 1 1 130 ILE HG12 H 6.973 -20.282 2.145 1.00 . A A . 130 ILE HG12 1 1
16 34011 1 1 130 ILE HG13 H 5.542 -19.257 2.177 1.00 . A A . 130 ILE HG13 1 1
16 34012 1 1 130 ILE HG21 H 7.535 -21.527 4.147 1.00 . A A . 130 ILE HG21 1 1
16 34013 1 1 130 ILE HG22 H 6.497 -22.639 3.255 1.00 . A A . 130 ILE HG22 1 1
16 34014 1 1 130 ILE HG23 H 6.219 -22.360 4.974 1.00 . A A . 130 ILE HG23 1 1
16 34015 1 1 130 ILE N N 3.205 -20.301 3.219 1.00 . A A . 130 ILE N 1 1
16 34016 1 1 130 ILE O O 4.134 -23.667 3.068 1.00 . A A . 130 ILE O 1 1
16 34017 1 1 131 LEU C C 1.515 -24.259 5.015 1.00 . A A . 131 LEU C 1 1
16 34018 1 1 131 LEU CA C 2.869 -23.783 5.533 1.00 . A A . 131 LEU CA 1 1
16 34019 1 1 131 LEU CB C 2.794 -23.538 7.041 1.00 . A A . 131 LEU CB 1 1
16 34020 1 1 131 LEU CD1 C 4.788 -22.182 7.726 1.00 . A A . 131 LEU CD1 1 1
16 34021 1 1 131 LEU CD2 C 3.961 -24.021 9.205 1.00 . A A . 131 LEU CD2 1 1
16 34022 1 1 131 LEU CG C 4.139 -23.557 7.768 1.00 . A A . 131 LEU CG 1 1
16 34023 1 1 131 LEU H H 3.128 -21.700 5.264 1.00 . A A . 131 LEU H 1 1
16 34024 1 1 131 LEU HA H 3.605 -24.548 5.338 1.00 . A A . 131 LEU HA 1 1
16 34025 1 1 131 LEU HB2 H 2.333 -22.574 7.204 1.00 . A A . 131 LEU HB2 1 1
16 34026 1 1 131 LEU HB3 H 2.163 -24.298 7.477 1.00 . A A . 131 LEU HB3 1 1
16 34027 1 1 131 LEU HD11 H 4.433 -21.643 6.860 1.00 . A A . 131 LEU HD11 1 1
16 34028 1 1 131 LEU HD12 H 5.861 -22.292 7.668 1.00 . A A . 131 LEU HD12 1 1
16 34029 1 1 131 LEU HD13 H 4.531 -21.635 8.622 1.00 . A A . 131 LEU HD13 1 1
16 34030 1 1 131 LEU HD21 H 3.226 -23.398 9.696 1.00 . A A . 131 LEU HD21 1 1
16 34031 1 1 131 LEU HD22 H 4.902 -23.946 9.728 1.00 . A A . 131 LEU HD22 1 1
16 34032 1 1 131 LEU HD23 H 3.624 -25.047 9.213 1.00 . A A . 131 LEU HD23 1 1
16 34033 1 1 131 LEU HG H 4.799 -24.252 7.270 1.00 . A A . 131 LEU HG 1 1
16 34034 1 1 131 LEU N N 3.291 -22.570 4.843 1.00 . A A . 131 LEU N 1 1
16 34035 1 1 131 LEU O O 1.301 -25.455 4.818 1.00 . A A . 131 LEU O 1 1
16 34036 1 1 132 ASN C C -0.846 -23.336 2.813 1.00 . A A . 132 ASN C 1 1
16 34037 1 1 132 ASN CA C -0.728 -23.642 4.303 1.00 . A A . 132 ASN CA 1 1
16 34038 1 1 132 ASN CB C -1.794 -22.868 5.082 1.00 . A A . 132 ASN CB 1 1
16 34039 1 1 132 ASN CG C -1.445 -21.401 5.243 1.00 . A A . 132 ASN CG 1 1
16 34040 1 1 132 ASN H H 0.834 -22.379 4.974 1.00 . A A . 132 ASN H 1 1
16 34041 1 1 132 ASN HA H -0.885 -24.701 4.451 1.00 . A A . 132 ASN HA 1 1
16 34042 1 1 132 ASN HB2 H -2.735 -22.939 4.558 1.00 . A A . 132 ASN HB2 1 1
16 34043 1 1 132 ASN HB3 H -1.899 -23.305 6.064 1.00 . A A . 132 ASN HB3 1 1
16 34044 1 1 132 ASN HD21 H -2.404 -20.961 3.558 1.00 . A A . 132 ASN HD21 1 1
16 34045 1 1 132 ASN HD22 H -1.674 -19.626 4.377 1.00 . A A . 132 ASN HD22 1 1
16 34046 1 1 132 ASN N N 0.605 -23.316 4.798 1.00 . A A . 132 ASN N 1 1
16 34047 1 1 132 ASN ND2 N -1.886 -20.581 4.297 1.00 . A A . 132 ASN ND2 1 1
16 34048 1 1 132 ASN O O -1.352 -22.284 2.422 1.00 . A A . 132 ASN O 1 1
16 34049 1 1 132 ASN OD1 O -0.789 -21.010 6.209 1.00 . A A . 132 ASN OD1 1 1
16 34050 1 1 133 LEU C C -1.052 -25.312 -0.131 1.00 . A A . 133 LEU C 1 1
16 34051 1 1 133 LEU CA C -0.426 -24.093 0.536 1.00 . A A . 133 LEU CA 1 1
16 34052 1 1 133 LEU CB C 0.978 -23.857 -0.021 1.00 . A A . 133 LEU CB 1 1
16 34053 1 1 133 LEU CD1 C 2.401 -22.554 -1.622 1.00 . A A . 133 LEU CD1 1 1
16 34054 1 1 133 LEU CD2 C 0.667 -24.131 -2.492 1.00 . A A . 133 LEU CD2 1 1
16 34055 1 1 133 LEU CG C 1.027 -23.158 -1.380 1.00 . A A . 133 LEU CG 1 1
16 34056 1 1 133 LEU H H 0.017 -25.080 2.355 1.00 . A A . 133 LEU H 1 1
16 34057 1 1 133 LEU HA H -1.038 -23.229 0.326 1.00 . A A . 133 LEU HA 1 1
16 34058 1 1 133 LEU HB2 H 1.528 -23.257 0.690 1.00 . A A . 133 LEU HB2 1 1
16 34059 1 1 133 LEU HB3 H 1.470 -24.813 -0.116 1.00 . A A . 133 LEU HB3 1 1
16 34060 1 1 133 LEU HD11 H 2.627 -22.582 -2.678 1.00 . A A . 133 LEU HD11 1 1
16 34061 1 1 133 LEU HD12 H 3.143 -23.122 -1.080 1.00 . A A . 133 LEU HD12 1 1
16 34062 1 1 133 LEU HD13 H 2.411 -21.530 -1.279 1.00 . A A . 133 LEU HD13 1 1
16 34063 1 1 133 LEU HD21 H 1.202 -23.864 -3.392 1.00 . A A . 133 LEU HD21 1 1
16 34064 1 1 133 LEU HD22 H -0.396 -24.088 -2.679 1.00 . A A . 133 LEU HD22 1 1
16 34065 1 1 133 LEU HD23 H 0.940 -25.133 -2.196 1.00 . A A . 133 LEU HD23 1 1
16 34066 1 1 133 LEU HG H 0.304 -22.355 -1.390 1.00 . A A . 133 LEU HG 1 1
16 34067 1 1 133 LEU N N -0.375 -24.263 1.985 1.00 . A A . 133 LEU N 1 1
16 34068 1 1 133 LEU O O -2.130 -25.226 -0.721 1.00 . A A . 133 LEU O 1 1
16 34069 1 1 134 GLU C C -1.322 -28.663 0.448 1.00 . A A . 134 GLU C 1 1
16 34070 1 1 134 GLU CA C -0.858 -27.688 -0.628 1.00 . A A . 134 GLU CA 1 1
16 34071 1 1 134 GLU CB C 0.235 -28.334 -1.481 1.00 . A A . 134 GLU CB 1 1
16 34072 1 1 134 GLU CD C 0.315 -30.859 -1.487 1.00 . A A . 134 GLU CD 1 1
16 34073 1 1 134 GLU CG C -0.209 -29.613 -2.172 1.00 . A A . 134 GLU CG 1 1
16 34074 1 1 134 GLU H H 0.483 -26.455 0.450 1.00 . A A . 134 GLU H 1 1
16 34075 1 1 134 GLU HA H -1.698 -27.443 -1.262 1.00 . A A . 134 GLU HA 1 1
16 34076 1 1 134 GLU HB2 H 0.547 -27.631 -2.239 1.00 . A A . 134 GLU HB2 1 1
16 34077 1 1 134 GLU HB3 H 1.078 -28.567 -0.849 1.00 . A A . 134 GLU HB3 1 1
16 34078 1 1 134 GLU HG2 H -1.288 -29.650 -2.175 1.00 . A A . 134 GLU HG2 1 1
16 34079 1 1 134 GLU HG3 H 0.152 -29.601 -3.191 1.00 . A A . 134 GLU HG3 1 1
16 34080 1 1 134 GLU N N -0.370 -26.449 -0.034 1.00 . A A . 134 GLU N 1 1
16 34081 1 1 134 GLU O O -0.524 -29.136 1.256 1.00 . A A . 134 GLU O 1 1
16 34082 1 1 134 GLU OE1 O -0.262 -31.255 -0.451 1.00 . A A . 134 GLU OE1 1 1
16 34083 1 1 134 GLU OE2 O 1.303 -31.440 -1.984 1.00 . A A . 134 GLU OE2 1 1
16 34084 1 1 135 HIS C C -2.591 -31.272 1.281 1.00 . A A . 135 HIS C 1 1
16 34085 1 1 135 HIS CA C -3.189 -29.877 1.433 1.00 . A A . 135 HIS CA 1 1
16 34086 1 1 135 HIS CB C -4.709 -29.940 1.278 1.00 . A A . 135 HIS CB 1 1
16 34087 1 1 135 HIS CD2 C -6.498 -30.816 2.940 1.00 . A A . 135 HIS CD2 1 1
16 34088 1 1 135 HIS CE1 C -5.915 -29.635 4.692 1.00 . A A . 135 HIS CE1 1 1
16 34089 1 1 135 HIS CG C -5.438 -30.053 2.581 1.00 . A A . 135 HIS CG 1 1
16 34090 1 1 135 HIS H H -3.205 -28.549 -0.215 1.00 . A A . 135 HIS H 1 1
16 34091 1 1 135 HIS HA H -2.951 -29.502 2.417 1.00 . A A . 135 HIS HA 1 1
16 34092 1 1 135 HIS HB2 H -5.051 -29.043 0.784 1.00 . A A . 135 HIS HB2 1 1
16 34093 1 1 135 HIS HB3 H -4.967 -30.799 0.676 1.00 . A A . 135 HIS HB3 1 1
16 34094 1 1 135 HIS HD1 H -4.365 -28.675 3.761 1.00 . A A . 135 HIS HD1 1 1
16 34095 1 1 135 HIS HD2 H -7.027 -31.516 2.308 1.00 . A A . 135 HIS HD2 1 1
16 34096 1 1 135 HIS HE1 H -5.887 -29.219 5.688 1.00 . A A . 135 HIS HE1 1 1
16 34097 1 1 135 HIS HE2 H -7.545 -30.873 4.759 1.00 . A A . 135 HIS HE2 1 1
16 34098 1 1 135 HIS N N -2.618 -28.958 0.455 1.00 . A A . 135 HIS N 1 1
16 34099 1 1 135 HIS ND1 N -5.098 -29.324 3.701 1.00 . A A . 135 HIS ND1 1 1
16 34100 1 1 135 HIS NE2 N -6.774 -30.537 4.256 1.00 . A A . 135 HIS NE2 1 1
16 34101 1 1 135 HIS O O -2.707 -31.897 0.226 1.00 . A A . 135 HIS O 1 1
16 34102 1 1 136 HIS C C -2.150 -34.066 3.159 1.00 . A A . 136 HIS C 1 1
16 34103 1 1 136 HIS CA C -1.339 -33.079 2.326 1.00 . A A . 136 HIS CA 1 1
16 34104 1 1 136 HIS CB C 0.094 -33.004 2.856 1.00 . A A . 136 HIS CB 1 1
16 34105 1 1 136 HIS CD2 C 0.620 -35.544 2.890 1.00 . A A . 136 HIS CD2 1 1
16 34106 1 1 136 HIS CE1 C 2.581 -35.478 1.911 1.00 . A A . 136 HIS CE1 1 1
16 34107 1 1 136 HIS CG C 0.890 -34.248 2.606 1.00 . A A . 136 HIS CG 1 1
16 34108 1 1 136 HIS H H -1.894 -31.211 3.154 1.00 . A A . 136 HIS H 1 1
16 34109 1 1 136 HIS HA H -1.317 -33.422 1.302 1.00 . A A . 136 HIS HA 1 1
16 34110 1 1 136 HIS HB2 H 0.605 -32.182 2.379 1.00 . A A . 136 HIS HB2 1 1
16 34111 1 1 136 HIS HB3 H 0.067 -32.834 3.923 1.00 . A A . 136 HIS HB3 1 1
16 34112 1 1 136 HIS HD1 H 2.598 -33.446 1.668 1.00 . A A . 136 HIS HD1 1 1
16 34113 1 1 136 HIS HD2 H -0.268 -35.923 3.374 1.00 . A A . 136 HIS HD2 1 1
16 34114 1 1 136 HIS HE1 H 3.525 -35.777 1.478 1.00 . A A . 136 HIS HE1 1 1
16 34115 1 1 136 HIS HE2 H 1.812 -37.248 2.595 1.00 . A A . 136 HIS HE2 1 1
16 34116 1 1 136 HIS N N -1.953 -31.757 2.341 1.00 . A A . 136 HIS N 1 1
16 34117 1 1 136 HIS ND1 N 2.126 -34.241 1.994 1.00 . A A . 136 HIS ND1 1 1
16 34118 1 1 136 HIS NE2 N 1.688 -36.287 2.448 1.00 . A A . 136 HIS NE2 1 1
16 34119 1 1 136 HIS O O -1.810 -34.353 4.306 1.00 . A A . 136 HIS O 1 1
16 34120 1 1 137 HIS C C -3.357 -36.858 3.492 1.00 . A A . 137 HIS C 1 1
16 34121 1 1 137 HIS CA C -4.086 -35.538 3.260 1.00 . A A . 137 HIS CA 1 1
16 34122 1 1 137 HIS CB C -5.362 -35.781 2.451 1.00 . A A . 137 HIS CB 1 1
16 34123 1 1 137 HIS CD2 C -7.621 -36.825 3.181 1.00 . A A . 137 HIS CD2 1 1
16 34124 1 1 137 HIS CE1 C -7.980 -35.596 4.961 1.00 . A A . 137 HIS CE1 1 1
16 34125 1 1 137 HIS CG C -6.582 -35.965 3.299 1.00 . A A . 137 HIS CG 1 1
16 34126 1 1 137 HIS H H -3.446 -34.314 1.656 1.00 . A A . 137 HIS H 1 1
16 34127 1 1 137 HIS HA H -4.352 -35.115 4.217 1.00 . A A . 137 HIS HA 1 1
16 34128 1 1 137 HIS HB2 H -5.534 -34.936 1.800 1.00 . A A . 137 HIS HB2 1 1
16 34129 1 1 137 HIS HB3 H -5.235 -36.671 1.852 1.00 . A A . 137 HIS HB3 1 1
16 34130 1 1 137 HIS HD1 H -6.267 -34.494 4.776 1.00 . A A . 137 HIS HD1 1 1
16 34131 1 1 137 HIS HD2 H -7.753 -37.570 2.410 1.00 . A A . 137 HIS HD2 1 1
16 34132 1 1 137 HIS HE1 H -8.433 -35.182 5.851 1.00 . A A . 137 HIS HE1 1 1
16 34133 1 1 137 HIS HE2 H -9.358 -36.984 4.351 1.00 . A A . 137 HIS HE2 1 1
16 34134 1 1 137 HIS N N -3.225 -34.582 2.572 1.00 . A A . 137 HIS N 1 1
16 34135 1 1 137 HIS ND1 N -6.838 -35.208 4.424 1.00 . A A . 137 HIS ND1 1 1
16 34136 1 1 137 HIS NE2 N -8.476 -36.574 4.227 1.00 . A A . 137 HIS NE2 1 1
16 34137 1 1 137 HIS O O -2.206 -37.022 3.089 1.00 . A A . 137 HIS O 1 1
16 34138 1 1 138 HIS C C -4.541 -40.125 4.745 1.00 . A A . 138 HIS C 1 1
16 34139 1 1 138 HIS CA C -3.455 -39.102 4.429 1.00 . A A . 138 HIS CA 1 1
16 34140 1 1 138 HIS CB C -2.475 -39.002 5.600 1.00 . A A . 138 HIS CB 1 1
16 34141 1 1 138 HIS CD2 C -0.248 -40.179 6.220 1.00 . A A . 138 HIS CD2 1 1
16 34142 1 1 138 HIS CE1 C -0.606 -42.092 5.211 1.00 . A A . 138 HIS CE1 1 1
16 34143 1 1 138 HIS CG C -1.467 -40.108 5.632 1.00 . A A . 138 HIS CG 1 1
16 34144 1 1 138 HIS H H -4.952 -37.606 4.439 1.00 . A A . 138 HIS H 1 1
16 34145 1 1 138 HIS HA H -2.919 -39.425 3.549 1.00 . A A . 138 HIS HA 1 1
16 34146 1 1 138 HIS HB2 H -1.940 -38.066 5.533 1.00 . A A . 138 HIS HB2 1 1
16 34147 1 1 138 HIS HB3 H -3.029 -39.029 6.526 1.00 . A A . 138 HIS HB3 1 1
16 34148 1 1 138 HIS HD1 H -2.452 -41.581 4.493 1.00 . A A . 138 HIS HD1 1 1
16 34149 1 1 138 HIS HD2 H 0.231 -39.402 6.800 1.00 . A A . 138 HIS HD2 1 1
16 34150 1 1 138 HIS HE1 H -0.477 -43.098 4.839 1.00 . A A . 138 HIS HE1 1 1
16 34151 1 1 138 HIS HE2 H 1.170 -41.726 6.164 1.00 . A A . 138 HIS HE2 1 1
16 34152 1 1 138 HIS N N -4.037 -37.796 4.143 1.00 . A A . 138 HIS N 1 1
16 34153 1 1 138 HIS ND1 N -1.660 -41.322 5.008 1.00 . A A . 138 HIS ND1 1 1
16 34154 1 1 138 HIS NE2 N 0.265 -41.422 5.942 1.00 . A A . 138 HIS NE2 1 1
16 34155 1 1 138 HIS O O -4.514 -41.249 4.245 1.00 . A A . 138 HIS O 1 1
16 34156 1 1 139 HIS C C -7.557 -40.815 4.799 1.00 . A A . 139 HIS C 1 1
16 34157 1 1 139 HIS CA C -6.593 -40.607 5.963 1.00 . A A . 139 HIS CA 1 1
16 34158 1 1 139 HIS CB C -7.343 -40.030 7.165 1.00 . A A . 139 HIS CB 1 1
16 34159 1 1 139 HIS CD2 C -8.811 -42.025 7.934 1.00 . A A . 139 HIS CD2 1 1
16 34160 1 1 139 HIS CE1 C -8.043 -42.218 9.978 1.00 . A A . 139 HIS CE1 1 1
16 34161 1 1 139 HIS CG C -7.862 -41.074 8.103 1.00 . A A . 139 HIS CG 1 1
16 34162 1 1 139 HIS H H -5.463 -38.817 5.945 1.00 . A A . 139 HIS H 1 1
16 34163 1 1 139 HIS HA H -6.170 -41.561 6.238 1.00 . A A . 139 HIS HA 1 1
16 34164 1 1 139 HIS HB2 H -6.677 -39.386 7.720 1.00 . A A . 139 HIS HB2 1 1
16 34165 1 1 139 HIS HB3 H -8.183 -39.451 6.811 1.00 . A A . 139 HIS HB3 1 1
16 34166 1 1 139 HIS HD1 H -6.707 -40.677 9.820 1.00 . A A . 139 HIS HD1 1 1
16 34167 1 1 139 HIS HD2 H -9.388 -42.203 7.037 1.00 . A A . 139 HIS HD2 1 1
16 34168 1 1 139 HIS HE1 H -7.890 -42.562 10.990 1.00 . A A . 139 HIS HE1 1 1
16 34169 1 1 139 HIS HE2 H -9.570 -43.411 9.315 1.00 . A A . 139 HIS HE2 1 1
16 34170 1 1 139 HIS N N -5.497 -39.726 5.579 1.00 . A A . 139 HIS N 1 1
16 34171 1 1 139 HIS ND1 N -7.401 -41.222 9.395 1.00 . A A . 139 HIS ND1 1 1
16 34172 1 1 139 HIS NE2 N -8.904 -42.722 9.113 1.00 . A A . 139 HIS NE2 1 1
16 34173 1 1 139 HIS O O -8.543 -40.091 4.660 1.00 . A A . 139 HIS O 1 1
16 34174 1 1 140 HIS C C -8.283 -43.615 2.649 1.00 . A A . 140 HIS C 1 1
16 34175 1 1 140 HIS CA C -8.106 -42.110 2.813 1.00 . A A . 140 HIS CA 1 1
16 34176 1 1 140 HIS CB C -7.499 -41.515 1.541 1.00 . A A . 140 HIS CB 1 1
16 34177 1 1 140 HIS CD2 C -8.605 -40.280 -0.455 1.00 . A A . 140 HIS CD2 1 1
16 34178 1 1 140 HIS CE1 C -10.264 -41.668 -0.810 1.00 . A A . 140 HIS CE1 1 1
16 34179 1 1 140 HIS CG C -8.501 -41.280 0.453 1.00 . A A . 140 HIS CG 1 1
16 34180 1 1 140 HIS H H -6.465 -42.349 4.128 1.00 . A A . 140 HIS H 1 1
16 34181 1 1 140 HIS HA H -9.074 -41.662 2.983 1.00 . A A . 140 HIS HA 1 1
16 34182 1 1 140 HIS HB2 H -7.040 -40.566 1.780 1.00 . A A . 140 HIS HB2 1 1
16 34183 1 1 140 HIS HB3 H -6.745 -42.188 1.162 1.00 . A A . 140 HIS HB3 1 1
16 34184 1 1 140 HIS HD1 H -9.754 -42.956 0.697 1.00 . A A . 140 HIS HD1 1 1
16 34185 1 1 140 HIS HD2 H -7.942 -39.431 -0.552 1.00 . A A . 140 HIS HD2 1 1
16 34186 1 1 140 HIS HE1 H -11.148 -42.128 -1.226 1.00 . A A . 140 HIS HE1 1 1
16 34187 1 1 140 HIS HE2 H -9.983 -40.040 -2.020 1.00 . A A . 140 HIS HE2 1 1
16 34188 1 1 140 HIS N N -7.264 -41.807 3.965 1.00 . A A . 140 HIS N 1 1
16 34189 1 1 140 HIS ND1 N -9.555 -42.133 0.204 1.00 . A A . 140 HIS ND1 1 1
16 34190 1 1 140 HIS NE2 N -9.709 -40.545 -1.227 1.00 . A A . 140 HIS NE2 1 1
16 34191 1 1 140 HIS O O -7.354 -44.266 2.125 1.00 . A A . 140 HIS O 1 1
16 34192 1 1 140 HIS OXT O -9.348 -44.132 3.046 1.00 . A A . 140 HIS OXT 1 1
17 34193 1 1 1 MET C C -12.061 24.360 -4.985 1.00 . A A . 1 MET C 1 1
17 34194 1 1 1 MET CA C -12.376 25.843 -4.823 1.00 . A A . 1 MET CA 1 1
17 34195 1 1 1 MET CB C -11.082 26.659 -4.800 1.00 . A A . 1 MET CB 1 1
17 34196 1 1 1 MET CE C -8.780 28.672 -3.707 1.00 . A A . 1 MET CE 1 1
17 34197 1 1 1 MET CG C -10.122 26.247 -3.695 1.00 . A A . 1 MET CG 1 1
17 34198 1 1 1 MET H1 H -12.437 26.062 -2.778 1.00 . A A . 1 MET H1 1 1
17 34199 1 1 1 MET H2 H -13.844 25.360 -3.466 1.00 . A A . 1 MET H2 1 1
17 34200 1 1 1 MET H3 H -13.551 27.043 -3.634 1.00 . A A . 1 MET H3 1 1
17 34201 1 1 1 MET HA H -12.985 26.168 -5.653 1.00 . A A . 1 MET HA 1 1
17 34202 1 1 1 MET HB2 H -10.577 26.540 -5.748 1.00 . A A . 1 MET HB2 1 1
17 34203 1 1 1 MET HB3 H -11.328 27.702 -4.662 1.00 . A A . 1 MET HB3 1 1
17 34204 1 1 1 MET HE1 H -8.148 29.055 -2.919 1.00 . A A . 1 MET HE1 1 1
17 34205 1 1 1 MET HE2 H -9.816 28.821 -3.441 1.00 . A A . 1 MET HE2 1 1
17 34206 1 1 1 MET HE3 H -8.566 29.195 -4.626 1.00 . A A . 1 MET HE3 1 1
17 34207 1 1 1 MET HG2 H -10.509 26.598 -2.751 1.00 . A A . 1 MET HG2 1 1
17 34208 1 1 1 MET HG3 H -10.057 25.169 -3.678 1.00 . A A . 1 MET HG3 1 1
17 34209 1 1 1 MET N N -13.119 26.100 -3.561 1.00 . A A . 1 MET N 1 1
17 34210 1 1 1 MET O O -11.983 23.851 -6.104 1.00 . A A . 1 MET O 1 1
17 34211 1 1 1 MET SD S -8.466 26.922 -3.927 1.00 . A A . 1 MET SD 1 1
17 34212 1 1 2 ASP C C -12.031 21.575 -2.590 1.00 . A A . 2 ASP C 1 1
17 34213 1 1 2 ASP CA C -11.574 22.247 -3.882 1.00 . A A . 2 ASP CA 1 1
17 34214 1 1 2 ASP CB C -10.073 22.029 -4.079 1.00 . A A . 2 ASP CB 1 1
17 34215 1 1 2 ASP CG C -9.748 20.623 -4.547 1.00 . A A . 2 ASP CG 1 1
17 34216 1 1 2 ASP H H -11.956 24.134 -3.001 1.00 . A A . 2 ASP H 1 1
17 34217 1 1 2 ASP HA H -12.105 21.804 -4.711 1.00 . A A . 2 ASP HA 1 1
17 34218 1 1 2 ASP HB2 H -9.709 22.727 -4.818 1.00 . A A . 2 ASP HB2 1 1
17 34219 1 1 2 ASP HB3 H -9.564 22.204 -3.143 1.00 . A A . 2 ASP HB3 1 1
17 34220 1 1 2 ASP N N -11.881 23.672 -3.863 1.00 . A A . 2 ASP N 1 1
17 34221 1 1 2 ASP O O -11.225 21.299 -1.702 1.00 . A A . 2 ASP O 1 1
17 34222 1 1 2 ASP OD1 O -10.358 20.173 -5.540 1.00 . A A . 2 ASP OD1 1 1
17 34223 1 1 2 ASP OD2 O -8.886 19.973 -3.920 1.00 . A A . 2 ASP OD2 1 1
17 34224 1 1 3 LYS C C -14.337 19.248 -1.622 1.00 . A A . 3 LYS C 1 1
17 34225 1 1 3 LYS CA C -13.896 20.673 -1.310 1.00 . A A . 3 LYS CA 1 1
17 34226 1 1 3 LYS CB C -15.077 21.486 -0.782 1.00 . A A . 3 LYS CB 1 1
17 34227 1 1 3 LYS CD C -16.817 21.684 1.016 1.00 . A A . 3 LYS CD 1 1
17 34228 1 1 3 LYS CE C -17.563 20.702 1.898 1.00 . A A . 3 LYS CE 1 1
17 34229 1 1 3 LYS CG C -15.441 21.158 0.655 1.00 . A A . 3 LYS CG 1 1
17 34230 1 1 3 LYS H H -13.924 21.556 -3.234 1.00 . A A . 3 LYS H 1 1
17 34231 1 1 3 LYS HA H -13.127 20.639 -0.554 1.00 . A A . 3 LYS HA 1 1
17 34232 1 1 3 LYS HB2 H -14.832 22.536 -0.839 1.00 . A A . 3 LYS HB2 1 1
17 34233 1 1 3 LYS HB3 H -15.940 21.291 -1.402 1.00 . A A . 3 LYS HB3 1 1
17 34234 1 1 3 LYS HD2 H -16.709 22.620 1.544 1.00 . A A . 3 LYS HD2 1 1
17 34235 1 1 3 LYS HD3 H -17.383 21.843 0.108 1.00 . A A . 3 LYS HD3 1 1
17 34236 1 1 3 LYS HE2 H -17.401 19.705 1.514 1.00 . A A . 3 LYS HE2 1 1
17 34237 1 1 3 LYS HE3 H -17.168 20.770 2.902 1.00 . A A . 3 LYS HE3 1 1
17 34238 1 1 3 LYS HG2 H -15.433 20.086 0.780 1.00 . A A . 3 LYS HG2 1 1
17 34239 1 1 3 LYS HG3 H -14.712 21.604 1.312 1.00 . A A . 3 LYS HG3 1 1
17 34240 1 1 3 LYS HZ1 H -19.195 22.004 1.952 1.00 . A A . 3 LYS HZ1 1 1
17 34241 1 1 3 LYS HZ2 H -19.452 20.550 2.776 1.00 . A A . 3 LYS HZ2 1 1
17 34242 1 1 3 LYS HZ3 H -19.483 20.581 1.084 1.00 . A A . 3 LYS HZ3 1 1
17 34243 1 1 3 LYS N N -13.331 21.313 -2.493 1.00 . A A . 3 LYS N 1 1
17 34244 1 1 3 LYS NZ N -19.026 20.979 1.930 1.00 . A A . 3 LYS NZ 1 1
17 34245 1 1 3 LYS O O -14.037 18.318 -0.875 1.00 . A A . 3 LYS O 1 1
17 34246 1 1 4 THR C C -14.485 16.693 -2.949 1.00 . A A . 4 THR C 1 1
17 34247 1 1 4 THR CA C -15.539 17.777 -3.167 1.00 . A A . 4 THR CA 1 1
17 34248 1 1 4 THR CB C -15.936 17.824 -4.647 1.00 . A A . 4 THR CB 1 1
17 34249 1 1 4 THR CG2 C -16.201 16.458 -5.249 1.00 . A A . 4 THR CG2 1 1
17 34250 1 1 4 THR H H -15.254 19.873 -3.282 1.00 . A A . 4 THR H 1 1
17 34251 1 1 4 THR HA H -16.411 17.538 -2.579 1.00 . A A . 4 THR HA 1 1
17 34252 1 1 4 THR HB H -15.133 18.282 -5.209 1.00 . A A . 4 THR HB 1 1
17 34253 1 1 4 THR HG1 H -17.799 18.280 -4.250 1.00 . A A . 4 THR HG1 1 1
17 34254 1 1 4 THR HG21 H -16.952 15.947 -4.665 1.00 . A A . 4 THR HG21 1 1
17 34255 1 1 4 THR HG22 H -15.287 15.879 -5.249 1.00 . A A . 4 THR HG22 1 1
17 34256 1 1 4 THR HG23 H -16.552 16.575 -6.264 1.00 . A A . 4 THR HG23 1 1
17 34257 1 1 4 THR N N -15.051 19.087 -2.735 1.00 . A A . 4 THR N 1 1
17 34258 1 1 4 THR O O -14.817 15.537 -2.684 1.00 . A A . 4 THR O 1 1
17 34259 1 1 4 THR OG1 O -17.104 18.605 -4.827 1.00 . A A . 4 THR OG1 1 1
17 34260 1 1 5 ASN C C -12.340 15.262 -1.648 1.00 . A A . 5 ASN C 1 1
17 34261 1 1 5 ASN CA C -12.109 16.144 -2.872 1.00 . A A . 5 ASN CA 1 1
17 34262 1 1 5 ASN CB C -10.792 16.910 -2.730 1.00 . A A . 5 ASN CB 1 1
17 34263 1 1 5 ASN CG C -9.763 16.487 -3.761 1.00 . A A . 5 ASN CG 1 1
17 34264 1 1 5 ASN H H -13.016 18.013 -3.273 1.00 . A A . 5 ASN H 1 1
17 34265 1 1 5 ASN HA H -12.056 15.515 -3.748 1.00 . A A . 5 ASN HA 1 1
17 34266 1 1 5 ASN HB2 H -10.983 17.965 -2.854 1.00 . A A . 5 ASN HB2 1 1
17 34267 1 1 5 ASN HB3 H -10.382 16.735 -1.746 1.00 . A A . 5 ASN HB3 1 1
17 34268 1 1 5 ASN HD21 H -11.039 16.886 -5.232 1.00 . A A . 5 ASN HD21 1 1
17 34269 1 1 5 ASN HD22 H -9.491 16.298 -5.722 1.00 . A A . 5 ASN HD22 1 1
17 34270 1 1 5 ASN N N -13.215 17.078 -3.060 1.00 . A A . 5 ASN N 1 1
17 34271 1 1 5 ASN ND2 N -10.135 16.564 -5.034 1.00 . A A . 5 ASN ND2 1 1
17 34272 1 1 5 ASN O O -11.918 14.106 -1.616 1.00 . A A . 5 ASN O 1 1
17 34273 1 1 5 ASN OD1 O -8.647 16.095 -3.418 1.00 . A A . 5 ASN OD1 1 1
17 34274 1 1 6 LEU C C -14.417 14.062 0.293 1.00 . A A . 6 LEU C 1 1
17 34275 1 1 6 LEU CA C -13.324 15.076 0.561 1.00 . A A . 6 LEU CA 1 1
17 34276 1 1 6 LEU CB C -13.740 16.035 1.668 1.00 . A A . 6 LEU CB 1 1
17 34277 1 1 6 LEU CD1 C -12.906 18.246 2.504 1.00 . A A . 6 LEU CD1 1 1
17 34278 1 1 6 LEU CD2 C -12.231 16.123 3.662 1.00 . A A . 6 LEU CD2 1 1
17 34279 1 1 6 LEU CG C -12.577 16.772 2.329 1.00 . A A . 6 LEU CG 1 1
17 34280 1 1 6 LEU H H -13.343 16.728 -0.732 1.00 . A A . 6 LEU H 1 1
17 34281 1 1 6 LEU HA H -12.432 14.554 0.862 1.00 . A A . 6 LEU HA 1 1
17 34282 1 1 6 LEU HB2 H -14.417 16.766 1.248 1.00 . A A . 6 LEU HB2 1 1
17 34283 1 1 6 LEU HB3 H -14.264 15.476 2.427 1.00 . A A . 6 LEU HB3 1 1
17 34284 1 1 6 LEU HD11 H -12.138 18.719 3.095 1.00 . A A . 6 LEU HD11 1 1
17 34285 1 1 6 LEU HD12 H -13.859 18.347 3.001 1.00 . A A . 6 LEU HD12 1 1
17 34286 1 1 6 LEU HD13 H -12.956 18.721 1.533 1.00 . A A . 6 LEU HD13 1 1
17 34287 1 1 6 LEU HD21 H -12.934 15.328 3.867 1.00 . A A . 6 LEU HD21 1 1
17 34288 1 1 6 LEU HD22 H -12.282 16.857 4.446 1.00 . A A . 6 LEU HD22 1 1
17 34289 1 1 6 LEU HD23 H -11.232 15.716 3.615 1.00 . A A . 6 LEU HD23 1 1
17 34290 1 1 6 LEU HG H -11.709 16.701 1.689 1.00 . A A . 6 LEU HG 1 1
17 34291 1 1 6 LEU N N -13.024 15.811 -0.649 1.00 . A A . 6 LEU N 1 1
17 34292 1 1 6 LEU O O -14.167 12.863 0.302 1.00 . A A . 6 LEU O 1 1
17 34293 1 1 7 GLY C C -16.344 12.642 -1.354 1.00 . A A . 7 GLY C 1 1
17 34294 1 1 7 GLY CA C -16.722 13.649 -0.285 1.00 . A A . 7 GLY CA 1 1
17 34295 1 1 7 GLY H H -15.762 15.516 -0.002 1.00 . A A . 7 GLY H 1 1
17 34296 1 1 7 GLY HA2 H -17.003 13.121 0.614 1.00 . A A . 7 GLY HA2 1 1
17 34297 1 1 7 GLY HA3 H -17.565 14.228 -0.631 1.00 . A A . 7 GLY HA3 1 1
17 34298 1 1 7 GLY N N -15.623 14.547 0.018 1.00 . A A . 7 GLY N 1 1
17 34299 1 1 7 GLY O O -16.936 11.569 -1.449 1.00 . A A . 7 GLY O 1 1
17 34300 1 1 8 GLU C C -13.757 11.210 -2.738 1.00 . A A . 8 GLU C 1 1
17 34301 1 1 8 GLU CA C -14.871 12.133 -3.228 1.00 . A A . 8 GLU CA 1 1
17 34302 1 1 8 GLU CB C -14.366 12.982 -4.397 1.00 . A A . 8 GLU CB 1 1
17 34303 1 1 8 GLU CD C -16.252 12.173 -5.873 1.00 . A A . 8 GLU CD 1 1
17 34304 1 1 8 GLU CG C -14.766 12.451 -5.764 1.00 . A A . 8 GLU CG 1 1
17 34305 1 1 8 GLU H H -14.916 13.867 -2.028 1.00 . A A . 8 GLU H 1 1
17 34306 1 1 8 GLU HA H -15.701 11.530 -3.563 1.00 . A A . 8 GLU HA 1 1
17 34307 1 1 8 GLU HB2 H -14.759 13.981 -4.295 1.00 . A A . 8 GLU HB2 1 1
17 34308 1 1 8 GLU HB3 H -13.286 13.025 -4.354 1.00 . A A . 8 GLU HB3 1 1
17 34309 1 1 8 GLU HG2 H -14.499 13.185 -6.509 1.00 . A A . 8 GLU HG2 1 1
17 34310 1 1 8 GLU HG3 H -14.226 11.534 -5.951 1.00 . A A . 8 GLU HG3 1 1
17 34311 1 1 8 GLU N N -15.346 12.997 -2.159 1.00 . A A . 8 GLU N 1 1
17 34312 1 1 8 GLU O O -13.504 10.163 -3.334 1.00 . A A . 8 GLU O 1 1
17 34313 1 1 8 GLU OE1 O -17.022 12.723 -5.057 1.00 . A A . 8 GLU OE1 1 1
17 34314 1 1 8 GLU OE2 O -16.648 11.404 -6.775 1.00 . A A . 8 GLU OE2 1 1
17 34315 1 1 9 LEU C C -12.508 9.975 0.090 1.00 . A A . 9 LEU C 1 1
17 34316 1 1 9 LEU CA C -12.012 10.786 -1.097 1.00 . A A . 9 LEU CA 1 1
17 34317 1 1 9 LEU CB C -10.845 11.668 -0.651 1.00 . A A . 9 LEU CB 1 1
17 34318 1 1 9 LEU CD1 C -8.789 13.000 -1.181 1.00 . A A . 9 LEU CD1 1 1
17 34319 1 1 9 LEU CD2 C -9.287 10.907 -2.462 1.00 . A A . 9 LEU CD2 1 1
17 34320 1 1 9 LEU CG C -9.887 12.114 -1.756 1.00 . A A . 9 LEU CG 1 1
17 34321 1 1 9 LEU H H -13.335 12.436 -1.201 1.00 . A A . 9 LEU H 1 1
17 34322 1 1 9 LEU HA H -11.672 10.111 -1.866 1.00 . A A . 9 LEU HA 1 1
17 34323 1 1 9 LEU HB2 H -11.249 12.549 -0.176 1.00 . A A . 9 LEU HB2 1 1
17 34324 1 1 9 LEU HB3 H -10.275 11.117 0.082 1.00 . A A . 9 LEU HB3 1 1
17 34325 1 1 9 LEU HD11 H -9.228 13.735 -0.522 1.00 . A A . 9 LEU HD11 1 1
17 34326 1 1 9 LEU HD12 H -8.274 13.503 -1.986 1.00 . A A . 9 LEU HD12 1 1
17 34327 1 1 9 LEU HD13 H -8.085 12.396 -0.625 1.00 . A A . 9 LEU HD13 1 1
17 34328 1 1 9 LEU HD21 H -9.361 10.042 -1.820 1.00 . A A . 9 LEU HD21 1 1
17 34329 1 1 9 LEU HD22 H -8.249 11.100 -2.687 1.00 . A A . 9 LEU HD22 1 1
17 34330 1 1 9 LEU HD23 H -9.826 10.721 -3.379 1.00 . A A . 9 LEU HD23 1 1
17 34331 1 1 9 LEU HG H -10.434 12.692 -2.487 1.00 . A A . 9 LEU HG 1 1
17 34332 1 1 9 LEU N N -13.091 11.596 -1.649 1.00 . A A . 9 LEU N 1 1
17 34333 1 1 9 LEU O O -12.033 8.869 0.346 1.00 . A A . 9 LEU O 1 1
17 34334 1 1 10 ILE C C -15.021 8.820 1.619 1.00 . A A . 10 ILE C 1 1
17 34335 1 1 10 ILE CA C -14.007 9.890 1.994 1.00 . A A . 10 ILE CA 1 1
17 34336 1 1 10 ILE CB C -14.660 10.892 2.963 1.00 . A A . 10 ILE CB 1 1
17 34337 1 1 10 ILE CD1 C -16.390 12.791 3.146 1.00 . A A . 10 ILE CD1 1 1
17 34338 1 1 10 ILE CG1 C -15.884 11.593 2.341 1.00 . A A . 10 ILE CG1 1 1
17 34339 1 1 10 ILE CG2 C -13.659 11.919 3.415 1.00 . A A . 10 ILE CG2 1 1
17 34340 1 1 10 ILE H H -13.784 11.433 0.575 1.00 . A A . 10 ILE H 1 1
17 34341 1 1 10 ILE HA H -13.183 9.416 2.512 1.00 . A A . 10 ILE HA 1 1
17 34342 1 1 10 ILE HB H -14.969 10.348 3.832 1.00 . A A . 10 ILE HB 1 1
17 34343 1 1 10 ILE HD11 H -16.915 12.444 4.022 1.00 . A A . 10 ILE HD11 1 1
17 34344 1 1 10 ILE HD12 H -17.059 13.381 2.539 1.00 . A A . 10 ILE HD12 1 1
17 34345 1 1 10 ILE HD13 H -15.554 13.409 3.455 1.00 . A A . 10 ILE HD13 1 1
17 34346 1 1 10 ILE HG12 H -15.625 11.945 1.357 1.00 . A A . 10 ILE HG12 1 1
17 34347 1 1 10 ILE HG13 H -16.693 10.886 2.258 1.00 . A A . 10 ILE HG13 1 1
17 34348 1 1 10 ILE HG21 H -14.204 12.740 3.836 1.00 . A A . 10 ILE HG21 1 1
17 34349 1 1 10 ILE HG22 H -13.075 12.258 2.571 1.00 . A A . 10 ILE HG22 1 1
17 34350 1 1 10 ILE HG23 H -13.010 11.491 4.163 1.00 . A A . 10 ILE HG23 1 1
17 34351 1 1 10 ILE N N -13.457 10.546 0.823 1.00 . A A . 10 ILE N 1 1
17 34352 1 1 10 ILE O O -15.011 7.729 2.190 1.00 . A A . 10 ILE O 1 1
17 34353 1 1 11 ASN C C -16.291 6.784 0.093 1.00 . A A . 11 ASN C 1 1
17 34354 1 1 11 ASN CA C -16.908 8.167 0.214 1.00 . A A . 11 ASN CA 1 1
17 34355 1 1 11 ASN CB C -17.486 8.586 -1.135 1.00 . A A . 11 ASN CB 1 1
17 34356 1 1 11 ASN CG C -18.664 9.522 -0.995 1.00 . A A . 11 ASN CG 1 1
17 34357 1 1 11 ASN H H -15.854 10.010 0.237 1.00 . A A . 11 ASN H 1 1
17 34358 1 1 11 ASN HA H -17.697 8.141 0.951 1.00 . A A . 11 ASN HA 1 1
17 34359 1 1 11 ASN HB2 H -16.719 9.087 -1.707 1.00 . A A . 11 ASN HB2 1 1
17 34360 1 1 11 ASN HB3 H -17.810 7.705 -1.669 1.00 . A A . 11 ASN HB3 1 1
17 34361 1 1 11 ASN HD21 H -18.484 10.056 -2.900 1.00 . A A . 11 ASN HD21 1 1
17 34362 1 1 11 ASN HD22 H -19.757 10.815 -2.023 1.00 . A A . 11 ASN HD22 1 1
17 34363 1 1 11 ASN N N -15.895 9.127 0.659 1.00 . A A . 11 ASN N 1 1
17 34364 1 1 11 ASN ND2 N -19.004 10.200 -2.082 1.00 . A A . 11 ASN ND2 1 1
17 34365 1 1 11 ASN O O -16.842 5.792 0.568 1.00 . A A . 11 ASN O 1 1
17 34366 1 1 11 ASN OD1 O -19.261 9.636 0.075 1.00 . A A . 11 ASN OD1 1 1
17 34367 1 1 12 GLN C C -13.680 5.115 0.565 1.00 . A A . 12 GLN C 1 1
17 34368 1 1 12 GLN CA C -14.395 5.505 -0.723 1.00 . A A . 12 GLN CA 1 1
17 34369 1 1 12 GLN CB C -13.375 5.656 -1.853 1.00 . A A . 12 GLN CB 1 1
17 34370 1 1 12 GLN CD C -11.257 6.784 -2.654 1.00 . A A . 12 GLN CD 1 1
17 34371 1 1 12 GLN CG C -12.269 6.652 -1.534 1.00 . A A . 12 GLN CG 1 1
17 34372 1 1 12 GLN H H -14.749 7.584 -0.880 1.00 . A A . 12 GLN H 1 1
17 34373 1 1 12 GLN HA H -15.101 4.732 -0.979 1.00 . A A . 12 GLN HA 1 1
17 34374 1 1 12 GLN HB2 H -12.921 4.695 -2.046 1.00 . A A . 12 GLN HB2 1 1
17 34375 1 1 12 GLN HB3 H -13.886 5.990 -2.743 1.00 . A A . 12 GLN HB3 1 1
17 34376 1 1 12 GLN HE21 H -10.582 8.479 -1.866 1.00 . A A . 12 GLN HE21 1 1
17 34377 1 1 12 GLN HE22 H -9.800 7.963 -3.315 1.00 . A A . 12 GLN HE22 1 1
17 34378 1 1 12 GLN HG2 H -12.715 7.620 -1.361 1.00 . A A . 12 GLN HG2 1 1
17 34379 1 1 12 GLN HG3 H -11.755 6.328 -0.640 1.00 . A A . 12 GLN HG3 1 1
17 34380 1 1 12 GLN N N -15.129 6.746 -0.538 1.00 . A A . 12 GLN N 1 1
17 34381 1 1 12 GLN NE2 N -10.467 7.849 -2.608 1.00 . A A . 12 GLN NE2 1 1
17 34382 1 1 12 GLN O O -13.544 3.934 0.875 1.00 . A A . 12 GLN O 1 1
17 34383 1 1 12 GLN OE1 O -11.185 5.940 -3.546 1.00 . A A . 12 GLN OE1 1 1
17 34384 1 1 13 GLY C C -13.340 5.023 3.518 1.00 . A A . 13 GLY C 1 1
17 34385 1 1 13 GLY CA C -12.525 5.862 2.554 1.00 . A A . 13 GLY CA 1 1
17 34386 1 1 13 GLY H H -13.363 7.043 1.009 1.00 . A A . 13 GLY H 1 1
17 34387 1 1 13 GLY HA2 H -11.602 5.346 2.336 1.00 . A A . 13 GLY HA2 1 1
17 34388 1 1 13 GLY HA3 H -12.293 6.806 3.024 1.00 . A A . 13 GLY HA3 1 1
17 34389 1 1 13 GLY N N -13.224 6.119 1.309 1.00 . A A . 13 GLY N 1 1
17 34390 1 1 13 GLY O O -12.979 3.886 3.820 1.00 . A A . 13 GLY O 1 1
17 34391 1 1 14 LYS C C -15.815 3.573 4.320 1.00 . A A . 14 LYS C 1 1
17 34392 1 1 14 LYS CA C -15.308 4.872 4.940 1.00 . A A . 14 LYS CA 1 1
17 34393 1 1 14 LYS CB C -16.491 5.742 5.404 1.00 . A A . 14 LYS CB 1 1
17 34394 1 1 14 LYS CD C -16.202 8.212 4.974 1.00 . A A . 14 LYS CD 1 1
17 34395 1 1 14 LYS CE C -16.838 9.425 4.307 1.00 . A A . 14 LYS CE 1 1
17 34396 1 1 14 LYS CG C -16.830 6.907 4.485 1.00 . A A . 14 LYS CG 1 1
17 34397 1 1 14 LYS H H -14.674 6.492 3.722 1.00 . A A . 14 LYS H 1 1
17 34398 1 1 14 LYS HA H -14.706 4.619 5.802 1.00 . A A . 14 LYS HA 1 1
17 34399 1 1 14 LYS HB2 H -17.367 5.117 5.486 1.00 . A A . 14 LYS HB2 1 1
17 34400 1 1 14 LYS HB3 H -16.259 6.143 6.381 1.00 . A A . 14 LYS HB3 1 1
17 34401 1 1 14 LYS HD2 H -16.340 8.288 6.042 1.00 . A A . 14 LYS HD2 1 1
17 34402 1 1 14 LYS HD3 H -15.146 8.198 4.745 1.00 . A A . 14 LYS HD3 1 1
17 34403 1 1 14 LYS HE2 H -16.294 10.329 4.601 1.00 . A A . 14 LYS HE2 1 1
17 34404 1 1 14 LYS HE3 H -16.765 9.303 3.239 1.00 . A A . 14 LYS HE3 1 1
17 34405 1 1 14 LYS HG2 H -16.466 6.688 3.494 1.00 . A A . 14 LYS HG2 1 1
17 34406 1 1 14 LYS HG3 H -17.902 7.024 4.455 1.00 . A A . 14 LYS HG3 1 1
17 34407 1 1 14 LYS HZ1 H -18.811 8.743 4.353 1.00 . A A . 14 LYS HZ1 1 1
17 34408 1 1 14 LYS HZ2 H -18.670 10.424 4.234 1.00 . A A . 14 LYS HZ2 1 1
17 34409 1 1 14 LYS HZ3 H -18.370 9.651 5.709 1.00 . A A . 14 LYS HZ3 1 1
17 34410 1 1 14 LYS N N -14.442 5.585 4.002 1.00 . A A . 14 LYS N 1 1
17 34411 1 1 14 LYS NZ N -18.272 9.572 4.677 1.00 . A A . 14 LYS NZ 1 1
17 34412 1 1 14 LYS O O -16.102 2.607 5.027 1.00 . A A . 14 LYS O 1 1
17 34413 1 1 15 SER C C -15.209 1.344 2.184 1.00 . A A . 15 SER C 1 1
17 34414 1 1 15 SER CA C -16.348 2.358 2.278 1.00 . A A . 15 SER CA 1 1
17 34415 1 1 15 SER CB C -16.837 2.726 0.878 1.00 . A A . 15 SER CB 1 1
17 34416 1 1 15 SER H H -15.644 4.343 2.480 1.00 . A A . 15 SER H 1 1
17 34417 1 1 15 SER HA H -17.162 1.919 2.836 1.00 . A A . 15 SER HA 1 1
17 34418 1 1 15 SER HB2 H -16.044 3.220 0.340 1.00 . A A . 15 SER HB2 1 1
17 34419 1 1 15 SER HB3 H -17.123 1.827 0.352 1.00 . A A . 15 SER HB3 1 1
17 34420 1 1 15 SER HG H -18.764 3.078 0.902 1.00 . A A . 15 SER HG 1 1
17 34421 1 1 15 SER N N -15.901 3.548 2.992 1.00 . A A . 15 SER N 1 1
17 34422 1 1 15 SER O O -15.439 0.141 2.062 1.00 . A A . 15 SER O 1 1
17 34423 1 1 15 SER OG O -17.956 3.594 0.940 1.00 . A A . 15 SER OG 1 1
17 34424 1 1 16 LEU C C -12.628 0.301 3.540 1.00 . A A . 16 LEU C 1 1
17 34425 1 1 16 LEU CA C -12.793 1.015 2.207 1.00 . A A . 16 LEU CA 1 1
17 34426 1 1 16 LEU CB C -11.573 1.892 1.908 1.00 . A A . 16 LEU CB 1 1
17 34427 1 1 16 LEU CD1 C -9.299 2.192 0.886 1.00 . A A . 16 LEU CD1 1 1
17 34428 1 1 16 LEU CD2 C -9.740 0.246 2.411 1.00 . A A . 16 LEU CD2 1 1
17 34429 1 1 16 LEU CG C -10.337 1.174 1.360 1.00 . A A . 16 LEU CG 1 1
17 34430 1 1 16 LEU H H -13.869 2.811 2.375 1.00 . A A . 16 LEU H 1 1
17 34431 1 1 16 LEU HA H -12.918 0.287 1.421 1.00 . A A . 16 LEU HA 1 1
17 34432 1 1 16 LEU HB2 H -11.869 2.640 1.189 1.00 . A A . 16 LEU HB2 1 1
17 34433 1 1 16 LEU HB3 H -11.298 2.389 2.818 1.00 . A A . 16 LEU HB3 1 1
17 34434 1 1 16 LEU HD11 H -9.764 3.162 0.776 1.00 . A A . 16 LEU HD11 1 1
17 34435 1 1 16 LEU HD12 H -8.896 1.879 -0.065 1.00 . A A . 16 LEU HD12 1 1
17 34436 1 1 16 LEU HD13 H -8.499 2.259 1.608 1.00 . A A . 16 LEU HD13 1 1
17 34437 1 1 16 LEU HD21 H -10.159 0.477 3.379 1.00 . A A . 16 LEU HD21 1 1
17 34438 1 1 16 LEU HD22 H -8.668 0.380 2.443 1.00 . A A . 16 LEU HD22 1 1
17 34439 1 1 16 LEU HD23 H -9.965 -0.779 2.156 1.00 . A A . 16 LEU HD23 1 1
17 34440 1 1 16 LEU HG H -10.626 0.574 0.509 1.00 . A A . 16 LEU HG 1 1
17 34441 1 1 16 LEU N N -13.980 1.848 2.261 1.00 . A A . 16 LEU N 1 1
17 34442 1 1 16 LEU O O -12.749 -0.919 3.619 1.00 . A A . 16 LEU O 1 1
17 34443 1 1 17 LEU C C -13.353 -0.449 6.247 1.00 . A A . 17 LEU C 1 1
17 34444 1 1 17 LEU CA C -12.236 0.546 5.939 1.00 . A A . 17 LEU CA 1 1
17 34445 1 1 17 LEU CB C -12.268 1.697 6.949 1.00 . A A . 17 LEU CB 1 1
17 34446 1 1 17 LEU CD1 C -9.926 2.492 7.405 1.00 . A A . 17 LEU CD1 1 1
17 34447 1 1 17 LEU CD2 C -11.598 2.333 9.270 1.00 . A A . 17 LEU CD2 1 1
17 34448 1 1 17 LEU CG C -11.121 1.721 7.961 1.00 . A A . 17 LEU CG 1 1
17 34449 1 1 17 LEU H H -12.325 2.047 4.468 1.00 . A A . 17 LEU H 1 1
17 34450 1 1 17 LEU HA H -11.283 0.045 6.002 1.00 . A A . 17 LEU HA 1 1
17 34451 1 1 17 LEU HB2 H -12.250 2.626 6.399 1.00 . A A . 17 LEU HB2 1 1
17 34452 1 1 17 LEU HB3 H -13.197 1.642 7.496 1.00 . A A . 17 LEU HB3 1 1
17 34453 1 1 17 LEU HD11 H -9.934 2.442 6.327 1.00 . A A . 17 LEU HD11 1 1
17 34454 1 1 17 LEU HD12 H -9.008 2.056 7.773 1.00 . A A . 17 LEU HD12 1 1
17 34455 1 1 17 LEU HD13 H -9.983 3.524 7.717 1.00 . A A . 17 LEU HD13 1 1
17 34456 1 1 17 LEU HD21 H -12.490 2.912 9.091 1.00 . A A . 17 LEU HD21 1 1
17 34457 1 1 17 LEU HD22 H -10.830 2.972 9.674 1.00 . A A . 17 LEU HD22 1 1
17 34458 1 1 17 LEU HD23 H -11.819 1.550 9.975 1.00 . A A . 17 LEU HD23 1 1
17 34459 1 1 17 LEU HG H -10.804 0.709 8.160 1.00 . A A . 17 LEU HG 1 1
17 34460 1 1 17 LEU N N -12.386 1.081 4.594 1.00 . A A . 17 LEU N 1 1
17 34461 1 1 17 LEU O O -13.131 -1.463 6.909 1.00 . A A . 17 LEU O 1 1
17 34462 1 1 18 ASP C C -15.646 -2.266 5.106 1.00 . A A . 18 ASP C 1 1
17 34463 1 1 18 ASP CA C -15.711 -1.015 5.981 1.00 . A A . 18 ASP CA 1 1
17 34464 1 1 18 ASP CB C -17.006 -0.251 5.700 1.00 . A A . 18 ASP CB 1 1
17 34465 1 1 18 ASP CG C -17.456 0.580 6.886 1.00 . A A . 18 ASP CG 1 1
17 34466 1 1 18 ASP H H -14.671 0.677 5.237 1.00 . A A . 18 ASP H 1 1
17 34467 1 1 18 ASP HA H -15.702 -1.317 7.017 1.00 . A A . 18 ASP HA 1 1
17 34468 1 1 18 ASP HB2 H -16.852 0.409 4.860 1.00 . A A . 18 ASP HB2 1 1
17 34469 1 1 18 ASP HB3 H -17.788 -0.957 5.460 1.00 . A A . 18 ASP HB3 1 1
17 34470 1 1 18 ASP N N -14.557 -0.149 5.759 1.00 . A A . 18 ASP N 1 1
17 34471 1 1 18 ASP O O -16.190 -3.311 5.462 1.00 . A A . 18 ASP O 1 1
17 34472 1 1 18 ASP OD1 O -17.412 0.066 8.023 1.00 . A A . 18 ASP OD1 1 1
17 34473 1 1 18 ASP OD2 O -17.853 1.746 6.676 1.00 . A A . 18 ASP OD2 1 1
17 34474 1 1 19 GLU C C -13.450 -3.903 3.143 1.00 . A A . 19 GLU C 1 1
17 34475 1 1 19 GLU CA C -14.840 -3.277 3.041 1.00 . A A . 19 GLU CA 1 1
17 34476 1 1 19 GLU CB C -15.100 -2.818 1.604 1.00 . A A . 19 GLU CB 1 1
17 34477 1 1 19 GLU CD C -17.362 -3.929 1.433 1.00 . A A . 19 GLU CD 1 1
17 34478 1 1 19 GLU CG C -16.574 -2.643 1.280 1.00 . A A . 19 GLU CG 1 1
17 34479 1 1 19 GLU H H -14.561 -1.299 3.735 1.00 . A A . 19 GLU H 1 1
17 34480 1 1 19 GLU HA H -15.576 -4.019 3.311 1.00 . A A . 19 GLU HA 1 1
17 34481 1 1 19 GLU HB2 H -14.603 -1.873 1.445 1.00 . A A . 19 GLU HB2 1 1
17 34482 1 1 19 GLU HB3 H -14.689 -3.550 0.926 1.00 . A A . 19 GLU HB3 1 1
17 34483 1 1 19 GLU HG2 H -16.991 -1.903 1.947 1.00 . A A . 19 GLU HG2 1 1
17 34484 1 1 19 GLU HG3 H -16.667 -2.300 0.261 1.00 . A A . 19 GLU HG3 1 1
17 34485 1 1 19 GLU N N -14.977 -2.154 3.963 1.00 . A A . 19 GLU N 1 1
17 34486 1 1 19 GLU O O -13.116 -4.822 2.395 1.00 . A A . 19 GLU O 1 1
17 34487 1 1 19 GLU OE1 O -17.850 -4.197 2.550 1.00 . A A . 19 GLU OE1 1 1
17 34488 1 1 19 GLU OE2 O -17.489 -4.669 0.434 1.00 . A A . 19 GLU OE2 1 1
17 34489 1 1 20 SER C C -11.096 -4.233 5.747 1.00 . A A . 20 SER C 1 1
17 34490 1 1 20 SER CA C -11.302 -3.903 4.284 1.00 . A A . 20 SER CA 1 1
17 34491 1 1 20 SER CB C -10.273 -2.862 3.866 1.00 . A A . 20 SER CB 1 1
17 34492 1 1 20 SER H H -12.967 -2.673 4.644 1.00 . A A . 20 SER H 1 1
17 34493 1 1 20 SER HA H -11.172 -4.796 3.692 1.00 . A A . 20 SER HA 1 1
17 34494 1 1 20 SER HB2 H -9.313 -3.132 4.278 1.00 . A A . 20 SER HB2 1 1
17 34495 1 1 20 SER HB3 H -10.210 -2.822 2.790 1.00 . A A . 20 SER HB3 1 1
17 34496 1 1 20 SER HG H -10.945 -1.665 5.260 1.00 . A A . 20 SER HG 1 1
17 34497 1 1 20 SER N N -12.646 -3.401 4.075 1.00 . A A . 20 SER N 1 1
17 34498 1 1 20 SER O O -10.835 -3.347 6.559 1.00 . A A . 20 SER O 1 1
17 34499 1 1 20 SER OG O -10.630 -1.584 4.355 1.00 . A A . 20 SER OG 1 1
17 34500 1 1 21 VAL C C -9.630 -6.419 7.710 1.00 . A A . 21 VAL C 1 1
17 34501 1 1 21 VAL CA C -11.040 -5.910 7.466 1.00 . A A . 21 VAL CA 1 1
17 34502 1 1 21 VAL CB C -12.055 -6.991 7.893 1.00 . A A . 21 VAL CB 1 1
17 34503 1 1 21 VAL CG1 C -13.356 -6.864 7.112 1.00 . A A . 21 VAL CG1 1 1
17 34504 1 1 21 VAL CG2 C -11.470 -8.388 7.748 1.00 . A A . 21 VAL CG2 1 1
17 34505 1 1 21 VAL H H -11.431 -6.167 5.402 1.00 . A A . 21 VAL H 1 1
17 34506 1 1 21 VAL HA H -11.200 -5.040 8.086 1.00 . A A . 21 VAL HA 1 1
17 34507 1 1 21 VAL HB H -12.275 -6.831 8.934 1.00 . A A . 21 VAL HB 1 1
17 34508 1 1 21 VAL HG11 H -13.321 -7.509 6.247 1.00 . A A . 21 VAL HG11 1 1
17 34509 1 1 21 VAL HG12 H -13.485 -5.840 6.793 1.00 . A A . 21 VAL HG12 1 1
17 34510 1 1 21 VAL HG13 H -14.184 -7.150 7.742 1.00 . A A . 21 VAL HG13 1 1
17 34511 1 1 21 VAL HG21 H -12.231 -9.123 7.964 1.00 . A A . 21 VAL HG21 1 1
17 34512 1 1 21 VAL HG22 H -10.650 -8.502 8.443 1.00 . A A . 21 VAL HG22 1 1
17 34513 1 1 21 VAL HG23 H -11.111 -8.526 6.739 1.00 . A A . 21 VAL HG23 1 1
17 34514 1 1 21 VAL N N -11.218 -5.500 6.087 1.00 . A A . 21 VAL N 1 1
17 34515 1 1 21 VAL O O -8.991 -6.970 6.818 1.00 . A A . 21 VAL O 1 1
17 34516 1 1 22 GLU C C -7.855 -8.195 9.593 1.00 . A A . 22 GLU C 1 1
17 34517 1 1 22 GLU CA C -7.838 -6.694 9.312 1.00 . A A . 22 GLU CA 1 1
17 34518 1 1 22 GLU CB C -7.358 -5.943 10.555 1.00 . A A . 22 GLU CB 1 1
17 34519 1 1 22 GLU CD C -7.671 -7.046 12.806 1.00 . A A . 22 GLU CD 1 1
17 34520 1 1 22 GLU CG C -8.264 -6.121 11.762 1.00 . A A . 22 GLU CG 1 1
17 34521 1 1 22 GLU H H -9.736 -5.803 9.591 1.00 . A A . 22 GLU H 1 1
17 34522 1 1 22 GLU HA H -7.164 -6.492 8.488 1.00 . A A . 22 GLU HA 1 1
17 34523 1 1 22 GLU HB2 H -6.372 -6.296 10.817 1.00 . A A . 22 GLU HB2 1 1
17 34524 1 1 22 GLU HB3 H -7.306 -4.892 10.328 1.00 . A A . 22 GLU HB3 1 1
17 34525 1 1 22 GLU HG2 H -8.433 -5.154 12.214 1.00 . A A . 22 GLU HG2 1 1
17 34526 1 1 22 GLU HG3 H -9.206 -6.532 11.430 1.00 . A A . 22 GLU HG3 1 1
17 34527 1 1 22 GLU N N -9.166 -6.241 8.930 1.00 . A A . 22 GLU N 1 1
17 34528 1 1 22 GLU O O -8.425 -8.642 10.587 1.00 . A A . 22 GLU O 1 1
17 34529 1 1 22 GLU OE1 O -6.441 -6.992 13.018 1.00 . A A . 22 GLU OE1 1 1
17 34530 1 1 22 GLU OE2 O -8.436 -7.826 13.412 1.00 . A A . 22 GLU OE2 1 1
17 34531 1 1 23 GLY C C -5.770 -10.946 8.830 1.00 . A A . 23 GLY C 1 1
17 34532 1 1 23 GLY CA C -7.183 -10.405 8.885 1.00 . A A . 23 GLY CA 1 1
17 34533 1 1 23 GLY H H -6.790 -8.554 7.939 1.00 . A A . 23 GLY H 1 1
17 34534 1 1 23 GLY HA2 H -7.616 -10.657 9.843 1.00 . A A . 23 GLY HA2 1 1
17 34535 1 1 23 GLY HA3 H -7.766 -10.869 8.105 1.00 . A A . 23 GLY HA3 1 1
17 34536 1 1 23 GLY N N -7.227 -8.965 8.713 1.00 . A A . 23 GLY N 1 1
17 34537 1 1 23 GLY O O -5.061 -10.954 9.836 1.00 . A A . 23 GLY O 1 1
17 34538 1 1 24 PHE C C -3.871 -12.580 6.086 1.00 . A A . 24 PHE C 1 1
17 34539 1 1 24 PHE CA C -4.016 -11.942 7.464 1.00 . A A . 24 PHE CA 1 1
17 34540 1 1 24 PHE CB C -3.696 -12.975 8.550 1.00 . A A . 24 PHE CB 1 1
17 34541 1 1 24 PHE CD1 C -5.218 -14.886 7.976 1.00 . A A . 24 PHE CD1 1 1
17 34542 1 1 24 PHE CD2 C -5.545 -13.762 10.054 1.00 . A A . 24 PHE CD2 1 1
17 34543 1 1 24 PHE CE1 C -6.272 -15.732 8.265 1.00 . A A . 24 PHE CE1 1 1
17 34544 1 1 24 PHE CE2 C -6.600 -14.605 10.348 1.00 . A A . 24 PHE CE2 1 1
17 34545 1 1 24 PHE CG C -4.843 -13.894 8.867 1.00 . A A . 24 PHE CG 1 1
17 34546 1 1 24 PHE CZ C -6.964 -15.592 9.452 1.00 . A A . 24 PHE CZ 1 1
17 34547 1 1 24 PHE H H -5.968 -11.362 6.885 1.00 . A A . 24 PHE H 1 1
17 34548 1 1 24 PHE HA H -3.317 -11.124 7.542 1.00 . A A . 24 PHE HA 1 1
17 34549 1 1 24 PHE HB2 H -2.865 -13.583 8.225 1.00 . A A . 24 PHE HB2 1 1
17 34550 1 1 24 PHE HB3 H -3.423 -12.458 9.458 1.00 . A A . 24 PHE HB3 1 1
17 34551 1 1 24 PHE HD1 H -4.679 -14.998 7.048 1.00 . A A . 24 PHE HD1 1 1
17 34552 1 1 24 PHE HD2 H -5.262 -12.991 10.755 1.00 . A A . 24 PHE HD2 1 1
17 34553 1 1 24 PHE HE1 H -6.555 -16.504 7.563 1.00 . A A . 24 PHE HE1 1 1
17 34554 1 1 24 PHE HE2 H -7.138 -14.493 11.277 1.00 . A A . 24 PHE HE2 1 1
17 34555 1 1 24 PHE HZ H -7.789 -16.252 9.680 1.00 . A A . 24 PHE HZ 1 1
17 34556 1 1 24 PHE N N -5.357 -11.399 7.650 1.00 . A A . 24 PHE N 1 1
17 34557 1 1 24 PHE O O -3.275 -13.649 5.946 1.00 . A A . 24 PHE O 1 1
17 34558 1 1 25 ASN C C -4.875 -11.426 2.697 1.00 . A A . 25 ASN C 1 1
17 34559 1 1 25 ASN CA C -4.339 -12.438 3.703 1.00 . A A . 25 ASN CA 1 1
17 34560 1 1 25 ASN CB C -5.119 -13.749 3.588 1.00 . A A . 25 ASN CB 1 1
17 34561 1 1 25 ASN CG C -6.520 -13.639 4.157 1.00 . A A . 25 ASN CG 1 1
17 34562 1 1 25 ASN H H -4.881 -11.070 5.238 1.00 . A A . 25 ASN H 1 1
17 34563 1 1 25 ASN HA H -3.300 -12.631 3.482 1.00 . A A . 25 ASN HA 1 1
17 34564 1 1 25 ASN HB2 H -5.194 -14.026 2.548 1.00 . A A . 25 ASN HB2 1 1
17 34565 1 1 25 ASN HB3 H -4.592 -14.523 4.125 1.00 . A A . 25 ASN HB3 1 1
17 34566 1 1 25 ASN HD21 H -7.284 -14.410 2.490 1.00 . A A . 25 ASN HD21 1 1
17 34567 1 1 25 ASN HD22 H -8.426 -13.998 3.719 1.00 . A A . 25 ASN HD22 1 1
17 34568 1 1 25 ASN N N -4.417 -11.922 5.068 1.00 . A A . 25 ASN N 1 1
17 34569 1 1 25 ASN ND2 N -7.510 -14.058 3.377 1.00 . A A . 25 ASN ND2 1 1
17 34570 1 1 25 ASN O O -5.451 -10.407 3.077 1.00 . A A . 25 ASN O 1 1
17 34571 1 1 25 ASN OD1 O -6.711 -13.183 5.284 1.00 . A A . 25 ASN OD1 1 1
17 34572 1 1 26 VAL C C -6.623 -10.464 0.566 1.00 . A A . 26 VAL C 1 1
17 34573 1 1 26 VAL CA C -5.156 -10.824 0.351 1.00 . A A . 26 VAL CA 1 1
17 34574 1 1 26 VAL CB C -4.976 -11.454 -1.045 1.00 . A A . 26 VAL CB 1 1
17 34575 1 1 26 VAL CG1 C -5.824 -12.709 -1.188 1.00 . A A . 26 VAL CG1 1 1
17 34576 1 1 26 VAL CG2 C -5.313 -10.444 -2.133 1.00 . A A . 26 VAL CG2 1 1
17 34577 1 1 26 VAL H H -4.220 -12.542 1.167 1.00 . A A . 26 VAL H 1 1
17 34578 1 1 26 VAL HA H -4.567 -9.920 0.394 1.00 . A A . 26 VAL HA 1 1
17 34579 1 1 26 VAL HB H -3.940 -11.736 -1.157 1.00 . A A . 26 VAL HB 1 1
17 34580 1 1 26 VAL HG11 H -5.901 -13.203 -0.231 1.00 . A A . 26 VAL HG11 1 1
17 34581 1 1 26 VAL HG12 H -5.363 -13.376 -1.901 1.00 . A A . 26 VAL HG12 1 1
17 34582 1 1 26 VAL HG13 H -6.812 -12.440 -1.534 1.00 . A A . 26 VAL HG13 1 1
17 34583 1 1 26 VAL HG21 H -4.966 -10.813 -3.087 1.00 . A A . 26 VAL HG21 1 1
17 34584 1 1 26 VAL HG22 H -4.830 -9.502 -1.914 1.00 . A A . 26 VAL HG22 1 1
17 34585 1 1 26 VAL HG23 H -6.383 -10.298 -2.170 1.00 . A A . 26 VAL HG23 1 1
17 34586 1 1 26 VAL N N -4.686 -11.714 1.409 1.00 . A A . 26 VAL N 1 1
17 34587 1 1 26 VAL O O -7.512 -11.302 0.410 1.00 . A A . 26 VAL O 1 1
17 34588 1 1 27 GLY C C -8.355 -8.261 2.636 1.00 . A A . 27 GLY C 1 1
17 34589 1 1 27 GLY CA C -8.211 -8.764 1.215 1.00 . A A . 27 GLY CA 1 1
17 34590 1 1 27 GLY H H -6.108 -8.605 1.078 1.00 . A A . 27 GLY H 1 1
17 34591 1 1 27 GLY HA2 H -8.454 -7.965 0.530 1.00 . A A . 27 GLY HA2 1 1
17 34592 1 1 27 GLY HA3 H -8.898 -9.583 1.062 1.00 . A A . 27 GLY HA3 1 1
17 34593 1 1 27 GLY N N -6.861 -9.219 0.952 1.00 . A A . 27 GLY N 1 1
17 34594 1 1 27 GLY O O -9.178 -7.391 2.919 1.00 . A A . 27 GLY O 1 1
17 34595 1 1 28 GLU C C -6.132 -8.048 5.371 1.00 . A A . 28 GLU C 1 1
17 34596 1 1 28 GLU CA C -7.539 -8.412 4.927 1.00 . A A . 28 GLU CA 1 1
17 34597 1 1 28 GLU CB C -8.107 -9.531 5.803 1.00 . A A . 28 GLU CB 1 1
17 34598 1 1 28 GLU CD C -8.907 -11.534 4.486 1.00 . A A . 28 GLU CD 1 1
17 34599 1 1 28 GLU CG C -9.298 -10.246 5.184 1.00 . A A . 28 GLU CG 1 1
17 34600 1 1 28 GLU H H -6.893 -9.482 3.236 1.00 . A A . 28 GLU H 1 1
17 34601 1 1 28 GLU HA H -8.159 -7.537 5.014 1.00 . A A . 28 GLU HA 1 1
17 34602 1 1 28 GLU HB2 H -7.332 -10.259 5.983 1.00 . A A . 28 GLU HB2 1 1
17 34603 1 1 28 GLU HB3 H -8.420 -9.110 6.746 1.00 . A A . 28 GLU HB3 1 1
17 34604 1 1 28 GLU HG2 H -10.007 -10.479 5.965 1.00 . A A . 28 GLU HG2 1 1
17 34605 1 1 28 GLU HG3 H -9.762 -9.588 4.464 1.00 . A A . 28 GLU HG3 1 1
17 34606 1 1 28 GLU N N -7.532 -8.806 3.529 1.00 . A A . 28 GLU N 1 1
17 34607 1 1 28 GLU O O -5.170 -8.751 5.068 1.00 . A A . 28 GLU O 1 1
17 34608 1 1 28 GLU OE1 O -8.135 -11.467 3.507 1.00 . A A . 28 GLU OE1 1 1
17 34609 1 1 28 GLU OE2 O -9.372 -12.608 4.919 1.00 . A A . 28 GLU OE2 1 1
17 34610 1 1 29 TYR C C -4.458 -6.826 7.985 1.00 . A A . 29 TYR C 1 1
17 34611 1 1 29 TYR CA C -4.723 -6.443 6.533 1.00 . A A . 29 TYR CA 1 1
17 34612 1 1 29 TYR CB C -4.670 -4.928 6.383 1.00 . A A . 29 TYR CB 1 1
17 34613 1 1 29 TYR CD1 C -6.920 -4.066 7.102 1.00 . A A . 29 TYR CD1 1 1
17 34614 1 1 29 TYR CD2 C -5.054 -3.720 8.549 1.00 . A A . 29 TYR CD2 1 1
17 34615 1 1 29 TYR CE1 C -7.743 -3.431 7.999 1.00 . A A . 29 TYR CE1 1 1
17 34616 1 1 29 TYR CE2 C -5.879 -3.083 9.455 1.00 . A A . 29 TYR CE2 1 1
17 34617 1 1 29 TYR CG C -5.563 -4.220 7.361 1.00 . A A . 29 TYR CG 1 1
17 34618 1 1 29 TYR CZ C -7.220 -2.941 9.173 1.00 . A A . 29 TYR CZ 1 1
17 34619 1 1 29 TYR H H -6.828 -6.406 6.267 1.00 . A A . 29 TYR H 1 1
17 34620 1 1 29 TYR HA H -3.961 -6.882 5.911 1.00 . A A . 29 TYR HA 1 1
17 34621 1 1 29 TYR HB2 H -3.659 -4.587 6.543 1.00 . A A . 29 TYR HB2 1 1
17 34622 1 1 29 TYR HB3 H -4.989 -4.660 5.389 1.00 . A A . 29 TYR HB3 1 1
17 34623 1 1 29 TYR HD1 H -7.331 -4.454 6.180 1.00 . A A . 29 TYR HD1 1 1
17 34624 1 1 29 TYR HD2 H -3.994 -3.837 8.764 1.00 . A A . 29 TYR HD2 1 1
17 34625 1 1 29 TYR HE1 H -8.794 -3.321 7.782 1.00 . A A . 29 TYR HE1 1 1
17 34626 1 1 29 TYR HE2 H -5.472 -2.698 10.376 1.00 . A A . 29 TYR HE2 1 1
17 34627 1 1 29 TYR HH H -8.785 -1.917 9.601 1.00 . A A . 29 TYR HH 1 1
17 34628 1 1 29 TYR N N -6.018 -6.930 6.070 1.00 . A A . 29 TYR N 1 1
17 34629 1 1 29 TYR O O -5.292 -7.444 8.639 1.00 . A A . 29 TYR O 1 1
17 34630 1 1 29 TYR OH O -8.044 -2.310 10.069 1.00 . A A . 29 TYR OH 1 1
17 34631 1 1 30 HIS C C -2.722 -5.488 10.691 1.00 . A A . 30 HIS C 1 1
17 34632 1 1 30 HIS CA C -2.921 -6.760 9.865 1.00 . A A . 30 HIS CA 1 1
17 34633 1 1 30 HIS CB C -1.657 -7.620 9.901 1.00 . A A . 30 HIS CB 1 1
17 34634 1 1 30 HIS CD2 C -1.960 -10.090 10.633 1.00 . A A . 30 HIS CD2 1 1
17 34635 1 1 30 HIS CE1 C -1.728 -9.814 12.795 1.00 . A A . 30 HIS CE1 1 1
17 34636 1 1 30 HIS CG C -1.745 -8.771 10.853 1.00 . A A . 30 HIS CG 1 1
17 34637 1 1 30 HIS H H -2.653 -5.960 7.913 1.00 . A A . 30 HIS H 1 1
17 34638 1 1 30 HIS HA H -3.734 -7.325 10.298 1.00 . A A . 30 HIS HA 1 1
17 34639 1 1 30 HIS HB2 H -1.476 -8.019 8.915 1.00 . A A . 30 HIS HB2 1 1
17 34640 1 1 30 HIS HB3 H -0.820 -7.006 10.195 1.00 . A A . 30 HIS HB3 1 1
17 34641 1 1 30 HIS HD1 H -1.437 -7.791 12.694 1.00 . A A . 30 HIS HD1 1 1
17 34642 1 1 30 HIS HD2 H -2.115 -10.562 9.673 1.00 . A A . 30 HIS HD2 1 1
17 34643 1 1 30 HIS HE1 H -1.664 -10.010 13.855 1.00 . A A . 30 HIS HE1 1 1
17 34644 1 1 30 HIS HE2 H -1.987 -11.683 11.999 1.00 . A A . 30 HIS HE2 1 1
17 34645 1 1 30 HIS N N -3.285 -6.452 8.485 1.00 . A A . 30 HIS N 1 1
17 34646 1 1 30 HIS ND1 N -1.604 -8.632 12.219 1.00 . A A . 30 HIS ND1 1 1
17 34647 1 1 30 HIS NE2 N -1.945 -10.715 11.856 1.00 . A A . 30 HIS NE2 1 1
17 34648 1 1 30 HIS O O -1.592 -5.086 10.970 1.00 . A A . 30 HIS O 1 1
17 34649 1 1 31 LYS C C -3.062 -2.517 11.182 1.00 . A A . 31 LYS C 1 1
17 34650 1 1 31 LYS CA C -3.791 -3.651 11.901 1.00 . A A . 31 LYS CA 1 1
17 34651 1 1 31 LYS CB C -3.110 -3.933 13.242 1.00 . A A . 31 LYS CB 1 1
17 34652 1 1 31 LYS CD C -3.599 -3.934 15.706 1.00 . A A . 31 LYS CD 1 1
17 34653 1 1 31 LYS CE C -2.413 -3.465 16.534 1.00 . A A . 31 LYS CE 1 1
17 34654 1 1 31 LYS CG C -3.711 -3.159 14.403 1.00 . A A . 31 LYS CG 1 1
17 34655 1 1 31 LYS H H -4.701 -5.246 10.845 1.00 . A A . 31 LYS H 1 1
17 34656 1 1 31 LYS HA H -4.808 -3.346 12.087 1.00 . A A . 31 LYS HA 1 1
17 34657 1 1 31 LYS HB2 H -3.193 -4.988 13.459 1.00 . A A . 31 LYS HB2 1 1
17 34658 1 1 31 LYS HB3 H -2.065 -3.671 13.165 1.00 . A A . 31 LYS HB3 1 1
17 34659 1 1 31 LYS HD2 H -4.504 -3.790 16.279 1.00 . A A . 31 LYS HD2 1 1
17 34660 1 1 31 LYS HD3 H -3.478 -4.983 15.481 1.00 . A A . 31 LYS HD3 1 1
17 34661 1 1 31 LYS HE2 H -2.237 -2.420 16.328 1.00 . A A . 31 LYS HE2 1 1
17 34662 1 1 31 LYS HE3 H -2.648 -3.591 17.580 1.00 . A A . 31 LYS HE3 1 1
17 34663 1 1 31 LYS HG2 H -3.186 -2.221 14.508 1.00 . A A . 31 LYS HG2 1 1
17 34664 1 1 31 LYS HG3 H -4.754 -2.969 14.196 1.00 . A A . 31 LYS HG3 1 1
17 34665 1 1 31 LYS HZ1 H -1.134 -5.096 16.800 1.00 . A A . 31 LYS HZ1 1 1
17 34666 1 1 31 LYS HZ2 H -0.336 -3.655 16.413 1.00 . A A . 31 LYS HZ2 1 1
17 34667 1 1 31 LYS HZ3 H -1.172 -4.507 15.215 1.00 . A A . 31 LYS HZ3 1 1
17 34668 1 1 31 LYS N N -3.831 -4.869 11.092 1.00 . A A . 31 LYS N 1 1
17 34669 1 1 31 LYS NZ N -1.177 -4.235 16.218 1.00 . A A . 31 LYS NZ 1 1
17 34670 1 1 31 LYS O O -2.185 -2.756 10.354 1.00 . A A . 31 LYS O 1 1
17 34671 1 1 32 GLY C C -3.687 0.597 9.911 1.00 . A A . 32 GLY C 1 1
17 34672 1 1 32 GLY CA C -2.790 -0.125 10.903 1.00 . A A . 32 GLY CA 1 1
17 34673 1 1 32 GLY H H -4.127 -1.150 12.189 1.00 . A A . 32 GLY H 1 1
17 34674 1 1 32 GLY HA2 H -2.508 0.568 11.682 1.00 . A A . 32 GLY HA2 1 1
17 34675 1 1 32 GLY HA3 H -1.898 -0.453 10.390 1.00 . A A . 32 GLY HA3 1 1
17 34676 1 1 32 GLY N N -3.427 -1.280 11.515 1.00 . A A . 32 GLY N 1 1
17 34677 1 1 32 GLY O O -3.471 1.772 9.615 1.00 . A A . 32 GLY O 1 1
17 34678 1 1 33 ALA C C -6.794 1.151 9.092 1.00 . A A . 33 ALA C 1 1
17 34679 1 1 33 ALA CA C -5.604 0.472 8.415 1.00 . A A . 33 ALA CA 1 1
17 34680 1 1 33 ALA CB C -6.084 -0.607 7.460 1.00 . A A . 33 ALA CB 1 1
17 34681 1 1 33 ALA H H -4.799 -1.041 9.655 1.00 . A A . 33 ALA H 1 1
17 34682 1 1 33 ALA HA H -5.060 1.209 7.841 1.00 . A A . 33 ALA HA 1 1
17 34683 1 1 33 ALA HB1 H -6.109 -0.214 6.456 1.00 . A A . 33 ALA HB1 1 1
17 34684 1 1 33 ALA HB2 H -7.072 -0.927 7.748 1.00 . A A . 33 ALA HB2 1 1
17 34685 1 1 33 ALA HB3 H -5.407 -1.449 7.499 1.00 . A A . 33 ALA HB3 1 1
17 34686 1 1 33 ALA N N -4.683 -0.107 9.389 1.00 . A A . 33 ALA N 1 1
17 34687 1 1 33 ALA O O -6.977 2.363 8.976 1.00 . A A . 33 ALA O 1 1
17 34688 1 1 34 LYS C C -8.632 2.231 11.113 1.00 . A A . 34 LYS C 1 1
17 34689 1 1 34 LYS CA C -8.809 0.840 10.477 1.00 . A A . 34 LYS CA 1 1
17 34690 1 1 34 LYS CB C -9.222 -0.150 11.574 1.00 . A A . 34 LYS CB 1 1
17 34691 1 1 34 LYS CD C -11.121 -1.665 10.907 1.00 . A A . 34 LYS CD 1 1
17 34692 1 1 34 LYS CE C -11.758 -1.356 9.559 1.00 . A A . 34 LYS CE 1 1
17 34693 1 1 34 LYS CG C -10.720 -0.398 11.648 1.00 . A A . 34 LYS CG 1 1
17 34694 1 1 34 LYS H H -7.410 -0.610 9.805 1.00 . A A . 34 LYS H 1 1
17 34695 1 1 34 LYS HA H -9.607 0.893 9.749 1.00 . A A . 34 LYS HA 1 1
17 34696 1 1 34 LYS HB2 H -8.732 -1.091 11.398 1.00 . A A . 34 LYS HB2 1 1
17 34697 1 1 34 LYS HB3 H -8.898 0.237 12.530 1.00 . A A . 34 LYS HB3 1 1
17 34698 1 1 34 LYS HD2 H -10.243 -2.270 10.748 1.00 . A A . 34 LYS HD2 1 1
17 34699 1 1 34 LYS HD3 H -11.831 -2.212 11.511 1.00 . A A . 34 LYS HD3 1 1
17 34700 1 1 34 LYS HE2 H -11.902 -0.289 9.475 1.00 . A A . 34 LYS HE2 1 1
17 34701 1 1 34 LYS HE3 H -11.095 -1.690 8.775 1.00 . A A . 34 LYS HE3 1 1
17 34702 1 1 34 LYS HG2 H -11.007 -0.497 12.685 1.00 . A A . 34 LYS HG2 1 1
17 34703 1 1 34 LYS HG3 H -11.236 0.442 11.212 1.00 . A A . 34 LYS HG3 1 1
17 34704 1 1 34 LYS HZ1 H -13.657 -1.528 8.705 1.00 . A A . 34 LYS HZ1 1 1
17 34705 1 1 34 LYS HZ2 H -13.579 -2.051 10.312 1.00 . A A . 34 LYS HZ2 1 1
17 34706 1 1 34 LYS HZ3 H -12.936 -3.013 9.078 1.00 . A A . 34 LYS HZ3 1 1
17 34707 1 1 34 LYS N N -7.609 0.352 9.780 1.00 . A A . 34 LYS N 1 1
17 34708 1 1 34 LYS NZ N -13.075 -2.035 9.402 1.00 . A A . 34 LYS NZ 1 1
17 34709 1 1 34 LYS O O -9.614 2.932 11.345 1.00 . A A . 34 LYS O 1 1
17 34710 1 1 35 ASP C C -6.875 5.027 11.049 1.00 . A A . 35 ASP C 1 1
17 34711 1 1 35 ASP CA C -7.159 3.917 12.065 1.00 . A A . 35 ASP CA 1 1
17 34712 1 1 35 ASP CB C -5.995 3.812 13.048 1.00 . A A . 35 ASP CB 1 1
17 34713 1 1 35 ASP CG C -6.154 2.651 14.011 1.00 . A A . 35 ASP CG 1 1
17 34714 1 1 35 ASP H H -6.645 2.026 11.258 1.00 . A A . 35 ASP H 1 1
17 34715 1 1 35 ASP HA H -8.051 4.177 12.614 1.00 . A A . 35 ASP HA 1 1
17 34716 1 1 35 ASP HB2 H -5.078 3.676 12.497 1.00 . A A . 35 ASP HB2 1 1
17 34717 1 1 35 ASP HB3 H -5.935 4.726 13.621 1.00 . A A . 35 ASP HB3 1 1
17 34718 1 1 35 ASP N N -7.398 2.621 11.429 1.00 . A A . 35 ASP N 1 1
17 34719 1 1 35 ASP O O -7.691 5.921 10.868 1.00 . A A . 35 ASP O 1 1
17 34720 1 1 35 ASP OD1 O -6.178 1.492 13.544 1.00 . A A . 35 ASP OD1 1 1
17 34721 1 1 35 ASP OD2 O -6.253 2.899 15.230 1.00 . A A . 35 ASP OD2 1 1
17 34722 1 1 36 GLY C C -6.441 6.368 8.480 1.00 . A A . 36 GLY C 1 1
17 34723 1 1 36 GLY CA C -5.326 5.986 9.434 1.00 . A A . 36 GLY CA 1 1
17 34724 1 1 36 GLY H H -5.098 4.247 10.604 1.00 . A A . 36 GLY H 1 1
17 34725 1 1 36 GLY HA2 H -5.010 6.870 9.965 1.00 . A A . 36 GLY HA2 1 1
17 34726 1 1 36 GLY HA3 H -4.491 5.613 8.858 1.00 . A A . 36 GLY HA3 1 1
17 34727 1 1 36 GLY N N -5.711 4.971 10.407 1.00 . A A . 36 GLY N 1 1
17 34728 1 1 36 GLY O O -7.042 7.433 8.617 1.00 . A A . 36 GLY O 1 1
17 34729 1 1 37 LEU C C -9.034 6.291 7.158 1.00 . A A . 37 LEU C 1 1
17 34730 1 1 37 LEU CA C -7.754 5.753 6.515 1.00 . A A . 37 LEU CA 1 1
17 34731 1 1 37 LEU CB C -8.044 4.470 5.740 1.00 . A A . 37 LEU CB 1 1
17 34732 1 1 37 LEU CD1 C -9.636 5.729 4.250 1.00 . A A . 37 LEU CD1 1 1
17 34733 1 1 37 LEU CD2 C -9.400 3.263 4.026 1.00 . A A . 37 LEU CD2 1 1
17 34734 1 1 37 LEU CG C -9.381 4.429 4.993 1.00 . A A . 37 LEU CG 1 1
17 34735 1 1 37 LEU H H -6.190 4.677 7.443 1.00 . A A . 37 LEU H 1 1
17 34736 1 1 37 LEU HA H -7.379 6.494 5.826 1.00 . A A . 37 LEU HA 1 1
17 34737 1 1 37 LEU HB2 H -7.252 4.326 5.019 1.00 . A A . 37 LEU HB2 1 1
17 34738 1 1 37 LEU HB3 H -8.022 3.647 6.436 1.00 . A A . 37 LEU HB3 1 1
17 34739 1 1 37 LEU HD11 H -9.698 5.530 3.193 1.00 . A A . 37 LEU HD11 1 1
17 34740 1 1 37 LEU HD12 H -8.828 6.419 4.441 1.00 . A A . 37 LEU HD12 1 1
17 34741 1 1 37 LEU HD13 H -10.564 6.162 4.590 1.00 . A A . 37 LEU HD13 1 1
17 34742 1 1 37 LEU HD21 H -10.047 2.490 4.410 1.00 . A A . 37 LEU HD21 1 1
17 34743 1 1 37 LEU HD22 H -8.401 2.874 3.914 1.00 . A A . 37 LEU HD22 1 1
17 34744 1 1 37 LEU HD23 H -9.762 3.600 3.068 1.00 . A A . 37 LEU HD23 1 1
17 34745 1 1 37 LEU HG H -10.181 4.288 5.704 1.00 . A A . 37 LEU HG 1 1
17 34746 1 1 37 LEU N N -6.711 5.503 7.506 1.00 . A A . 37 LEU N 1 1
17 34747 1 1 37 LEU O O -9.827 6.964 6.507 1.00 . A A . 37 LEU O 1 1
17 34748 1 1 38 THR C C -10.089 7.795 9.835 1.00 . A A . 38 THR C 1 1
17 34749 1 1 38 THR CA C -10.414 6.487 9.132 1.00 . A A . 38 THR CA 1 1
17 34750 1 1 38 THR CB C -10.922 5.419 10.103 1.00 . A A . 38 THR CB 1 1
17 34751 1 1 38 THR CG2 C -11.069 5.866 11.538 1.00 . A A . 38 THR CG2 1 1
17 34752 1 1 38 THR H H -8.576 5.465 8.919 1.00 . A A . 38 THR H 1 1
17 34753 1 1 38 THR HA H -11.176 6.677 8.392 1.00 . A A . 38 THR HA 1 1
17 34754 1 1 38 THR HB H -10.220 4.600 10.092 1.00 . A A . 38 THR HB 1 1
17 34755 1 1 38 THR HG1 H -12.187 4.823 8.734 1.00 . A A . 38 THR HG1 1 1
17 34756 1 1 38 THR HG21 H -10.844 6.917 11.627 1.00 . A A . 38 THR HG21 1 1
17 34757 1 1 38 THR HG22 H -10.386 5.299 12.142 1.00 . A A . 38 THR HG22 1 1
17 34758 1 1 38 THR HG23 H -12.081 5.684 11.871 1.00 . A A . 38 THR HG23 1 1
17 34759 1 1 38 THR N N -9.235 6.003 8.434 1.00 . A A . 38 THR N 1 1
17 34760 1 1 38 THR O O -10.903 8.713 9.872 1.00 . A A . 38 THR O 1 1
17 34761 1 1 38 THR OG1 O -12.183 4.933 9.688 1.00 . A A . 38 THR OG1 1 1
17 34762 1 1 39 VAL C C -8.560 10.260 10.077 1.00 . A A . 39 VAL C 1 1
17 34763 1 1 39 VAL CA C -8.413 9.088 11.029 1.00 . A A . 39 VAL CA 1 1
17 34764 1 1 39 VAL CB C -6.948 8.930 11.483 1.00 . A A . 39 VAL CB 1 1
17 34765 1 1 39 VAL CG1 C -6.315 10.265 11.840 1.00 . A A . 39 VAL CG1 1 1
17 34766 1 1 39 VAL CG2 C -6.884 7.973 12.659 1.00 . A A . 39 VAL CG2 1 1
17 34767 1 1 39 VAL H H -8.263 7.125 10.274 1.00 . A A . 39 VAL H 1 1
17 34768 1 1 39 VAL HA H -9.034 9.254 11.899 1.00 . A A . 39 VAL HA 1 1
17 34769 1 1 39 VAL HB H -6.388 8.497 10.669 1.00 . A A . 39 VAL HB 1 1
17 34770 1 1 39 VAL HG11 H -5.280 10.106 12.107 1.00 . A A . 39 VAL HG11 1 1
17 34771 1 1 39 VAL HG12 H -6.840 10.703 12.675 1.00 . A A . 39 VAL HG12 1 1
17 34772 1 1 39 VAL HG13 H -6.369 10.931 10.991 1.00 . A A . 39 VAL HG13 1 1
17 34773 1 1 39 VAL HG21 H -6.356 7.077 12.368 1.00 . A A . 39 VAL HG21 1 1
17 34774 1 1 39 VAL HG22 H -7.890 7.717 12.958 1.00 . A A . 39 VAL HG22 1 1
17 34775 1 1 39 VAL HG23 H -6.370 8.444 13.484 1.00 . A A . 39 VAL HG23 1 1
17 34776 1 1 39 VAL N N -8.874 7.883 10.361 1.00 . A A . 39 VAL N 1 1
17 34777 1 1 39 VAL O O -8.891 11.376 10.479 1.00 . A A . 39 VAL O 1 1
17 34778 1 1 40 GLU C C -10.007 11.222 7.565 1.00 . A A . 40 GLU C 1 1
17 34779 1 1 40 GLU CA C -8.520 10.964 7.760 1.00 . A A . 40 GLU CA 1 1
17 34780 1 1 40 GLU CB C -7.897 10.472 6.455 1.00 . A A . 40 GLU CB 1 1
17 34781 1 1 40 GLU CD C -8.643 8.970 4.559 1.00 . A A . 40 GLU CD 1 1
17 34782 1 1 40 GLU CG C -8.392 9.097 6.051 1.00 . A A . 40 GLU CG 1 1
17 34783 1 1 40 GLU H H -8.137 9.052 8.546 1.00 . A A . 40 GLU H 1 1
17 34784 1 1 40 GLU HA H -8.034 11.875 8.077 1.00 . A A . 40 GLU HA 1 1
17 34785 1 1 40 GLU HB2 H -8.138 11.168 5.666 1.00 . A A . 40 GLU HB2 1 1
17 34786 1 1 40 GLU HB3 H -6.824 10.427 6.573 1.00 . A A . 40 GLU HB3 1 1
17 34787 1 1 40 GLU HG2 H -7.662 8.358 6.350 1.00 . A A . 40 GLU HG2 1 1
17 34788 1 1 40 GLU HG3 H -9.315 8.905 6.569 1.00 . A A . 40 GLU HG3 1 1
17 34789 1 1 40 GLU N N -8.361 9.971 8.798 1.00 . A A . 40 GLU N 1 1
17 34790 1 1 40 GLU O O -10.416 12.339 7.284 1.00 . A A . 40 GLU O 1 1
17 34791 1 1 40 GLU OE1 O -7.670 9.031 3.780 1.00 . A A . 40 GLU OE1 1 1
17 34792 1 1 40 GLU OE2 O -9.819 8.808 4.169 1.00 . A A . 40 GLU OE2 1 1
17 34793 1 1 41 ILE C C -12.844 11.011 8.793 1.00 . A A . 41 ILE C 1 1
17 34794 1 1 41 ILE CA C -12.258 10.249 7.615 1.00 . A A . 41 ILE CA 1 1
17 34795 1 1 41 ILE CB C -12.908 8.851 7.536 1.00 . A A . 41 ILE CB 1 1
17 34796 1 1 41 ILE CD1 C -12.862 6.691 6.203 1.00 . A A . 41 ILE CD1 1 1
17 34797 1 1 41 ILE CG1 C -12.532 8.166 6.224 1.00 . A A . 41 ILE CG1 1 1
17 34798 1 1 41 ILE CG2 C -14.423 8.948 7.664 1.00 . A A . 41 ILE CG2 1 1
17 34799 1 1 41 ILE H H -10.408 9.304 7.984 1.00 . A A . 41 ILE H 1 1
17 34800 1 1 41 ILE HA H -12.482 10.783 6.704 1.00 . A A . 41 ILE HA 1 1
17 34801 1 1 41 ILE HB H -12.539 8.260 8.360 1.00 . A A . 41 ILE HB 1 1
17 34802 1 1 41 ILE HD11 H -13.922 6.563 6.049 1.00 . A A . 41 ILE HD11 1 1
17 34803 1 1 41 ILE HD12 H -12.580 6.245 7.144 1.00 . A A . 41 ILE HD12 1 1
17 34804 1 1 41 ILE HD13 H -12.321 6.213 5.402 1.00 . A A . 41 ILE HD13 1 1
17 34805 1 1 41 ILE HG12 H -13.070 8.636 5.414 1.00 . A A . 41 ILE HG12 1 1
17 34806 1 1 41 ILE HG13 H -11.472 8.276 6.058 1.00 . A A . 41 ILE HG13 1 1
17 34807 1 1 41 ILE HG21 H -14.799 9.673 6.957 1.00 . A A . 41 ILE HG21 1 1
17 34808 1 1 41 ILE HG22 H -14.681 9.256 8.667 1.00 . A A . 41 ILE HG22 1 1
17 34809 1 1 41 ILE HG23 H -14.864 7.983 7.459 1.00 . A A . 41 ILE HG23 1 1
17 34810 1 1 41 ILE N N -10.808 10.163 7.744 1.00 . A A . 41 ILE N 1 1
17 34811 1 1 41 ILE O O -13.452 12.067 8.612 1.00 . A A . 41 ILE O 1 1
17 34812 1 1 42 ASN C C -12.814 12.639 11.131 1.00 . A A . 42 ASN C 1 1
17 34813 1 1 42 ASN CA C -13.148 11.155 11.203 1.00 . A A . 42 ASN CA 1 1
17 34814 1 1 42 ASN CB C -12.532 10.547 12.467 1.00 . A A . 42 ASN CB 1 1
17 34815 1 1 42 ASN CG C -12.528 9.032 12.448 1.00 . A A . 42 ASN CG 1 1
17 34816 1 1 42 ASN H H -12.141 9.644 10.098 1.00 . A A . 42 ASN H 1 1
17 34817 1 1 42 ASN HA H -14.221 11.035 11.232 1.00 . A A . 42 ASN HA 1 1
17 34818 1 1 42 ASN HB2 H -11.512 10.888 12.561 1.00 . A A . 42 ASN HB2 1 1
17 34819 1 1 42 ASN HB3 H -13.098 10.877 13.327 1.00 . A A . 42 ASN HB3 1 1
17 34820 1 1 42 ASN HD21 H -11.166 9.000 13.896 1.00 . A A . 42 ASN HD21 1 1
17 34821 1 1 42 ASN HD22 H -11.684 7.457 13.321 1.00 . A A . 42 ASN HD22 1 1
17 34822 1 1 42 ASN N N -12.646 10.487 10.007 1.00 . A A . 42 ASN N 1 1
17 34823 1 1 42 ASN ND2 N -11.711 8.436 13.309 1.00 . A A . 42 ASN ND2 1 1
17 34824 1 1 42 ASN O O -13.594 13.491 11.552 1.00 . A A . 42 ASN O 1 1
17 34825 1 1 42 ASN OD1 O -13.249 8.405 11.672 1.00 . A A . 42 ASN OD1 1 1
17 34826 1 1 43 LYS C C -11.632 14.924 9.104 1.00 . A A . 43 LYS C 1 1
17 34827 1 1 43 LYS CA C -11.176 14.307 10.434 1.00 . A A . 43 LYS CA 1 1
17 34828 1 1 43 LYS CB C -9.652 14.366 10.536 1.00 . A A . 43 LYS CB 1 1
17 34829 1 1 43 LYS CD C -7.621 15.645 11.276 1.00 . A A . 43 LYS CD 1 1
17 34830 1 1 43 LYS CE C -7.101 16.380 10.052 1.00 . A A . 43 LYS CE 1 1
17 34831 1 1 43 LYS CG C -9.140 15.586 11.284 1.00 . A A . 43 LYS CG 1 1
17 34832 1 1 43 LYS H H -11.061 12.190 10.268 1.00 . A A . 43 LYS H 1 1
17 34833 1 1 43 LYS HA H -11.600 14.882 11.244 1.00 . A A . 43 LYS HA 1 1
17 34834 1 1 43 LYS HB2 H -9.303 13.483 11.050 1.00 . A A . 43 LYS HB2 1 1
17 34835 1 1 43 LYS HB3 H -9.236 14.380 9.539 1.00 . A A . 43 LYS HB3 1 1
17 34836 1 1 43 LYS HD2 H -7.285 16.162 12.162 1.00 . A A . 43 LYS HD2 1 1
17 34837 1 1 43 LYS HD3 H -7.231 14.637 11.274 1.00 . A A . 43 LYS HD3 1 1
17 34838 1 1 43 LYS HE2 H -6.224 15.867 9.686 1.00 . A A . 43 LYS HE2 1 1
17 34839 1 1 43 LYS HE3 H -7.866 16.371 9.289 1.00 . A A . 43 LYS HE3 1 1
17 34840 1 1 43 LYS HG2 H -9.528 16.475 10.811 1.00 . A A . 43 LYS HG2 1 1
17 34841 1 1 43 LYS HG3 H -9.485 15.539 12.307 1.00 . A A . 43 LYS HG3 1 1
17 34842 1 1 43 LYS HZ1 H -5.711 17.880 10.477 1.00 . A A . 43 LYS HZ1 1 1
17 34843 1 1 43 LYS HZ2 H -7.204 18.094 11.241 1.00 . A A . 43 LYS HZ2 1 1
17 34844 1 1 43 LYS HZ3 H -7.045 18.417 9.589 1.00 . A A . 43 LYS HZ3 1 1
17 34845 1 1 43 LYS N N -11.637 12.929 10.581 1.00 . A A . 43 LYS N 1 1
17 34846 1 1 43 LYS NZ N -6.740 17.791 10.362 1.00 . A A . 43 LYS NZ 1 1
17 34847 1 1 43 LYS O O -11.721 16.147 8.984 1.00 . A A . 43 LYS O 1 1
17 34848 1 1 44 ALA C C -13.843 14.841 6.784 1.00 . A A . 44 ALA C 1 1
17 34849 1 1 44 ALA CA C -12.351 14.567 6.797 1.00 . A A . 44 ALA CA 1 1
17 34850 1 1 44 ALA CB C -12.005 13.565 5.707 1.00 . A A . 44 ALA CB 1 1
17 34851 1 1 44 ALA H H -11.825 13.120 8.251 1.00 . A A . 44 ALA H 1 1
17 34852 1 1 44 ALA HA H -11.824 15.487 6.589 1.00 . A A . 44 ALA HA 1 1
17 34853 1 1 44 ALA HB1 H -12.630 13.741 4.845 1.00 . A A . 44 ALA HB1 1 1
17 34854 1 1 44 ALA HB2 H -12.173 12.566 6.073 1.00 . A A . 44 ALA HB2 1 1
17 34855 1 1 44 ALA HB3 H -10.967 13.679 5.430 1.00 . A A . 44 ALA HB3 1 1
17 34856 1 1 44 ALA N N -11.914 14.083 8.107 1.00 . A A . 44 ALA N 1 1
17 34857 1 1 44 ALA O O -14.275 15.958 6.506 1.00 . A A . 44 ALA O 1 1
17 34858 1 1 45 GLU C C -16.495 15.157 7.928 1.00 . A A . 45 GLU C 1 1
17 34859 1 1 45 GLU CA C -16.080 13.950 7.104 1.00 . A A . 45 GLU CA 1 1
17 34860 1 1 45 GLU CB C -16.719 12.684 7.659 1.00 . A A . 45 GLU CB 1 1
17 34861 1 1 45 GLU CD C -18.499 12.065 5.997 1.00 . A A . 45 GLU CD 1 1
17 34862 1 1 45 GLU CG C -17.137 11.723 6.569 1.00 . A A . 45 GLU CG 1 1
17 34863 1 1 45 GLU H H -14.227 12.945 7.290 1.00 . A A . 45 GLU H 1 1
17 34864 1 1 45 GLU HA H -16.414 14.094 6.087 1.00 . A A . 45 GLU HA 1 1
17 34865 1 1 45 GLU HB2 H -16.009 12.185 8.304 1.00 . A A . 45 GLU HB2 1 1
17 34866 1 1 45 GLU HB3 H -17.594 12.951 8.232 1.00 . A A . 45 GLU HB3 1 1
17 34867 1 1 45 GLU HG2 H -16.403 11.770 5.775 1.00 . A A . 45 GLU HG2 1 1
17 34868 1 1 45 GLU HG3 H -17.168 10.724 6.976 1.00 . A A . 45 GLU HG3 1 1
17 34869 1 1 45 GLU N N -14.631 13.815 7.082 1.00 . A A . 45 GLU N 1 1
17 34870 1 1 45 GLU O O -17.368 15.928 7.528 1.00 . A A . 45 GLU O 1 1
17 34871 1 1 45 GLU OE1 O -18.614 13.109 5.323 1.00 . A A . 45 GLU OE1 1 1
17 34872 1 1 45 GLU OE2 O -19.450 11.287 6.225 1.00 . A A . 45 GLU OE2 1 1
17 34873 1 1 46 GLU C C -15.885 17.765 9.179 1.00 . A A . 46 GLU C 1 1
17 34874 1 1 46 GLU CA C -16.127 16.466 9.936 1.00 . A A . 46 GLU CA 1 1
17 34875 1 1 46 GLU CB C -15.252 16.416 11.190 1.00 . A A . 46 GLU CB 1 1
17 34876 1 1 46 GLU CD C -15.380 15.991 13.676 1.00 . A A . 46 GLU CD 1 1
17 34877 1 1 46 GLU CG C -15.826 15.547 12.297 1.00 . A A . 46 GLU CG 1 1
17 34878 1 1 46 GLU H H -15.146 14.697 9.327 1.00 . A A . 46 GLU H 1 1
17 34879 1 1 46 GLU HA H -17.166 16.418 10.224 1.00 . A A . 46 GLU HA 1 1
17 34880 1 1 46 GLU HB2 H -14.281 16.025 10.922 1.00 . A A . 46 GLU HB2 1 1
17 34881 1 1 46 GLU HB3 H -15.134 17.418 11.573 1.00 . A A . 46 GLU HB3 1 1
17 34882 1 1 46 GLU HG2 H -16.904 15.594 12.253 1.00 . A A . 46 GLU HG2 1 1
17 34883 1 1 46 GLU HG3 H -15.504 14.527 12.142 1.00 . A A . 46 GLU HG3 1 1
17 34884 1 1 46 GLU N N -15.844 15.332 9.071 1.00 . A A . 46 GLU N 1 1
17 34885 1 1 46 GLU O O -16.425 18.811 9.533 1.00 . A A . 46 GLU O 1 1
17 34886 1 1 46 GLU OE1 O -14.355 16.698 13.770 1.00 . A A . 46 GLU OE1 1 1
17 34887 1 1 46 GLU OE2 O -16.057 15.632 14.664 1.00 . A A . 46 GLU OE2 1 1
17 34888 1 1 47 VAL C C -15.664 18.868 6.060 1.00 . A A . 47 VAL C 1 1
17 34889 1 1 47 VAL CA C -14.765 18.834 7.296 1.00 . A A . 47 VAL CA 1 1
17 34890 1 1 47 VAL CB C -13.269 18.855 6.888 1.00 . A A . 47 VAL CB 1 1
17 34891 1 1 47 VAL CG1 C -13.081 18.860 5.377 1.00 . A A . 47 VAL CG1 1 1
17 34892 1 1 47 VAL CG2 C -12.593 20.067 7.491 1.00 . A A . 47 VAL CG2 1 1
17 34893 1 1 47 VAL H H -14.686 16.813 7.886 1.00 . A A . 47 VAL H 1 1
17 34894 1 1 47 VAL HA H -14.959 19.715 7.886 1.00 . A A . 47 VAL HA 1 1
17 34895 1 1 47 VAL HB H -12.793 17.972 7.286 1.00 . A A . 47 VAL HB 1 1
17 34896 1 1 47 VAL HG11 H -13.331 19.833 4.989 1.00 . A A . 47 VAL HG11 1 1
17 34897 1 1 47 VAL HG12 H -13.718 18.114 4.929 1.00 . A A . 47 VAL HG12 1 1
17 34898 1 1 47 VAL HG13 H -12.053 18.638 5.142 1.00 . A A . 47 VAL HG13 1 1
17 34899 1 1 47 VAL HG21 H -12.721 20.056 8.563 1.00 . A A . 47 VAL HG21 1 1
17 34900 1 1 47 VAL HG22 H -13.046 20.958 7.081 1.00 . A A . 47 VAL HG22 1 1
17 34901 1 1 47 VAL HG23 H -11.540 20.052 7.251 1.00 . A A . 47 VAL HG23 1 1
17 34902 1 1 47 VAL N N -15.075 17.680 8.122 1.00 . A A . 47 VAL N 1 1
17 34903 1 1 47 VAL O O -16.161 19.926 5.672 1.00 . A A . 47 VAL O 1 1
17 34904 1 1 48 PHE C C -18.089 18.185 4.524 1.00 . A A . 48 PHE C 1 1
17 34905 1 1 48 PHE CA C -16.709 17.601 4.255 1.00 . A A . 48 PHE CA 1 1
17 34906 1 1 48 PHE CB C -16.840 16.145 3.807 1.00 . A A . 48 PHE CB 1 1
17 34907 1 1 48 PHE CD1 C -17.433 16.658 1.425 1.00 . A A . 48 PHE CD1 1 1
17 34908 1 1 48 PHE CD2 C -18.812 15.130 2.630 1.00 . A A . 48 PHE CD2 1 1
17 34909 1 1 48 PHE CE1 C -18.234 16.506 0.309 1.00 . A A . 48 PHE CE1 1 1
17 34910 1 1 48 PHE CE2 C -19.617 14.973 1.517 1.00 . A A . 48 PHE CE2 1 1
17 34911 1 1 48 PHE CG C -17.713 15.972 2.596 1.00 . A A . 48 PHE CG 1 1
17 34912 1 1 48 PHE CZ C -19.328 15.663 0.356 1.00 . A A . 48 PHE CZ 1 1
17 34913 1 1 48 PHE H H -15.448 16.892 5.802 1.00 . A A . 48 PHE H 1 1
17 34914 1 1 48 PHE HA H -16.238 18.171 3.468 1.00 . A A . 48 PHE HA 1 1
17 34915 1 1 48 PHE HB2 H -15.861 15.758 3.570 1.00 . A A . 48 PHE HB2 1 1
17 34916 1 1 48 PHE HB3 H -17.267 15.564 4.612 1.00 . A A . 48 PHE HB3 1 1
17 34917 1 1 48 PHE HD1 H -16.579 17.316 1.388 1.00 . A A . 48 PHE HD1 1 1
17 34918 1 1 48 PHE HD2 H -19.038 14.591 3.538 1.00 . A A . 48 PHE HD2 1 1
17 34919 1 1 48 PHE HE1 H -18.006 17.047 -0.598 1.00 . A A . 48 PHE HE1 1 1
17 34920 1 1 48 PHE HE2 H -20.471 14.314 1.556 1.00 . A A . 48 PHE HE2 1 1
17 34921 1 1 48 PHE HZ H -19.956 15.543 -0.515 1.00 . A A . 48 PHE HZ 1 1
17 34922 1 1 48 PHE N N -15.870 17.701 5.446 1.00 . A A . 48 PHE N 1 1
17 34923 1 1 48 PHE O O -18.577 19.027 3.772 1.00 . A A . 48 PHE O 1 1
17 34924 1 1 49 ASN C C -19.908 19.564 6.730 1.00 . A A . 49 ASN C 1 1
17 34925 1 1 49 ASN CA C -20.024 18.235 5.987 1.00 . A A . 49 ASN CA 1 1
17 34926 1 1 49 ASN CB C -20.747 17.207 6.861 1.00 . A A . 49 ASN CB 1 1
17 34927 1 1 49 ASN CG C -20.841 15.848 6.198 1.00 . A A . 49 ASN CG 1 1
17 34928 1 1 49 ASN H H -18.261 17.076 6.180 1.00 . A A . 49 ASN H 1 1
17 34929 1 1 49 ASN HA H -20.592 18.388 5.081 1.00 . A A . 49 ASN HA 1 1
17 34930 1 1 49 ASN HB2 H -20.212 17.097 7.792 1.00 . A A . 49 ASN HB2 1 1
17 34931 1 1 49 ASN HB3 H -21.747 17.558 7.065 1.00 . A A . 49 ASN HB3 1 1
17 34932 1 1 49 ASN HD21 H -19.344 15.170 7.317 1.00 . A A . 49 ASN HD21 1 1
17 34933 1 1 49 ASN HD22 H -20.020 14.037 6.202 1.00 . A A . 49 ASN HD22 1 1
17 34934 1 1 49 ASN N N -18.707 17.741 5.611 1.00 . A A . 49 ASN N 1 1
17 34935 1 1 49 ASN ND2 N -19.982 14.925 6.615 1.00 . A A . 49 ASN ND2 1 1
17 34936 1 1 49 ASN O O -20.908 20.121 7.182 1.00 . A A . 49 ASN O 1 1
17 34937 1 1 49 ASN OD1 O -21.677 15.628 5.321 1.00 . A A . 49 ASN OD1 1 1
17 34938 1 1 50 LYS C C -18.624 22.524 6.640 1.00 . A A . 50 LYS C 1 1
17 34939 1 1 50 LYS CA C -18.435 21.322 7.560 1.00 . A A . 50 LYS CA 1 1
17 34940 1 1 50 LYS CB C -17.017 21.330 8.122 1.00 . A A . 50 LYS CB 1 1
17 34941 1 1 50 LYS CD C -15.460 22.043 9.955 1.00 . A A . 50 LYS CD 1 1
17 34942 1 1 50 LYS CE C -15.080 23.508 10.083 1.00 . A A . 50 LYS CE 1 1
17 34943 1 1 50 LYS CG C -16.913 21.878 9.534 1.00 . A A . 50 LYS CG 1 1
17 34944 1 1 50 LYS H H -17.911 19.568 6.486 1.00 . A A . 50 LYS H 1 1
17 34945 1 1 50 LYS HA H -19.137 21.392 8.376 1.00 . A A . 50 LYS HA 1 1
17 34946 1 1 50 LYS HB2 H -16.650 20.321 8.125 1.00 . A A . 50 LYS HB2 1 1
17 34947 1 1 50 LYS HB3 H -16.389 21.930 7.479 1.00 . A A . 50 LYS HB3 1 1
17 34948 1 1 50 LYS HD2 H -15.314 21.559 10.908 1.00 . A A . 50 LYS HD2 1 1
17 34949 1 1 50 LYS HD3 H -14.825 21.581 9.213 1.00 . A A . 50 LYS HD3 1 1
17 34950 1 1 50 LYS HE2 H -14.004 23.585 10.123 1.00 . A A . 50 LYS HE2 1 1
17 34951 1 1 50 LYS HE3 H -15.444 24.037 9.215 1.00 . A A . 50 LYS HE3 1 1
17 34952 1 1 50 LYS HG2 H -17.403 22.839 9.576 1.00 . A A . 50 LYS HG2 1 1
17 34953 1 1 50 LYS HG3 H -17.400 21.192 10.213 1.00 . A A . 50 LYS HG3 1 1
17 34954 1 1 50 LYS HZ1 H -15.204 25.047 11.490 1.00 . A A . 50 LYS HZ1 1 1
17 34955 1 1 50 LYS HZ2 H -15.503 23.509 12.128 1.00 . A A . 50 LYS HZ2 1 1
17 34956 1 1 50 LYS HZ3 H -16.679 24.277 11.185 1.00 . A A . 50 LYS HZ3 1 1
17 34957 1 1 50 LYS N N -18.678 20.063 6.861 1.00 . A A . 50 LYS N 1 1
17 34958 1 1 50 LYS NZ N -15.657 24.128 11.307 1.00 . A A . 50 LYS NZ 1 1
17 34959 1 1 50 LYS O O -18.745 22.379 5.423 1.00 . A A . 50 LYS O 1 1
17 34960 1 1 51 GLU C C -17.434 25.603 6.259 1.00 . A A . 51 GLU C 1 1
17 34961 1 1 51 GLU CA C -18.782 24.953 6.483 1.00 . A A . 51 GLU CA 1 1
17 34962 1 1 51 GLU CB C -19.728 25.916 7.203 1.00 . A A . 51 GLU CB 1 1
17 34963 1 1 51 GLU CD C -21.079 28.037 6.959 1.00 . A A . 51 GLU CD 1 1
17 34964 1 1 51 GLU CG C -20.510 26.816 6.261 1.00 . A A . 51 GLU CG 1 1
17 34965 1 1 51 GLU H H -18.515 23.758 8.206 1.00 . A A . 51 GLU H 1 1
17 34966 1 1 51 GLU HA H -19.186 24.707 5.517 1.00 . A A . 51 GLU HA 1 1
17 34967 1 1 51 GLU HB2 H -20.433 25.341 7.785 1.00 . A A . 51 GLU HB2 1 1
17 34968 1 1 51 GLU HB3 H -19.150 26.541 7.867 1.00 . A A . 51 GLU HB3 1 1
17 34969 1 1 51 GLU HG2 H -19.854 27.147 5.470 1.00 . A A . 51 GLU HG2 1 1
17 34970 1 1 51 GLU HG3 H -21.326 26.250 5.837 1.00 . A A . 51 GLU HG3 1 1
17 34971 1 1 51 GLU N N -18.629 23.713 7.236 1.00 . A A . 51 GLU N 1 1
17 34972 1 1 51 GLU O O -17.227 26.281 5.252 1.00 . A A . 51 GLU O 1 1
17 34973 1 1 51 GLU OE1 O -20.319 29.003 7.178 1.00 . A A . 51 GLU OE1 1 1
17 34974 1 1 51 GLU OE2 O -22.283 28.024 7.288 1.00 . A A . 51 GLU OE2 1 1
17 34975 1 1 52 ASP C C -14.344 24.989 6.122 1.00 . A A . 52 ASP C 1 1
17 34976 1 1 52 ASP CA C -15.169 25.909 7.000 1.00 . A A . 52 ASP CA 1 1
17 34977 1 1 52 ASP CB C -14.454 26.142 8.329 1.00 . A A . 52 ASP CB 1 1
17 34978 1 1 52 ASP CG C -15.382 26.650 9.416 1.00 . A A . 52 ASP CG 1 1
17 34979 1 1 52 ASP H H -16.699 24.790 7.937 1.00 . A A . 52 ASP H 1 1
17 34980 1 1 52 ASP HA H -15.275 26.850 6.488 1.00 . A A . 52 ASP HA 1 1
17 34981 1 1 52 ASP HB2 H -14.010 25.216 8.657 1.00 . A A . 52 ASP HB2 1 1
17 34982 1 1 52 ASP HB3 H -13.671 26.875 8.174 1.00 . A A . 52 ASP HB3 1 1
17 34983 1 1 52 ASP N N -16.500 25.364 7.168 1.00 . A A . 52 ASP N 1 1
17 34984 1 1 52 ASP O O -13.124 25.113 6.054 1.00 . A A . 52 ASP O 1 1
17 34985 1 1 52 ASP OD1 O -16.415 25.994 9.670 1.00 . A A . 52 ASP OD1 1 1
17 34986 1 1 52 ASP OD2 O -15.077 27.703 10.014 1.00 . A A . 52 ASP OD2 1 1
17 34987 1 1 53 ALA C C -13.991 24.000 3.262 1.00 . A A . 53 ALA C 1 1
17 34988 1 1 53 ALA CA C -14.365 23.198 4.489 1.00 . A A . 53 ALA CA 1 1
17 34989 1 1 53 ALA CB C -15.258 22.018 4.137 1.00 . A A . 53 ALA CB 1 1
17 34990 1 1 53 ALA H H -15.992 24.071 5.467 1.00 . A A . 53 ALA H 1 1
17 34991 1 1 53 ALA HA H -13.466 22.828 4.962 1.00 . A A . 53 ALA HA 1 1
17 34992 1 1 53 ALA HB1 H -14.768 21.100 4.430 1.00 . A A . 53 ALA HB1 1 1
17 34993 1 1 53 ALA HB2 H -15.440 22.005 3.073 1.00 . A A . 53 ALA HB2 1 1
17 34994 1 1 53 ALA HB3 H -16.197 22.108 4.663 1.00 . A A . 53 ALA HB3 1 1
17 34995 1 1 53 ALA N N -15.026 24.095 5.406 1.00 . A A . 53 ALA N 1 1
17 34996 1 1 53 ALA O O -14.305 23.641 2.130 1.00 . A A . 53 ALA O 1 1
17 34997 1 1 54 THR C C -11.417 25.877 2.239 1.00 . A A . 54 THR C 1 1
17 34998 1 1 54 THR CA C -12.904 26.058 2.530 1.00 . A A . 54 THR CA 1 1
17 34999 1 1 54 THR CB C -13.214 27.483 3.009 1.00 . A A . 54 THR CB 1 1
17 35000 1 1 54 THR CG2 C -14.584 27.616 3.646 1.00 . A A . 54 THR CG2 1 1
17 35001 1 1 54 THR H H -13.171 25.331 4.476 1.00 . A A . 54 THR H 1 1
17 35002 1 1 54 THR HA H -13.448 25.874 1.627 1.00 . A A . 54 THR HA 1 1
17 35003 1 1 54 THR HB H -13.176 28.153 2.162 1.00 . A A . 54 THR HB 1 1
17 35004 1 1 54 THR HG1 H -12.368 28.853 4.124 1.00 . A A . 54 THR HG1 1 1
17 35005 1 1 54 THR HG21 H -14.646 28.556 4.174 1.00 . A A . 54 THR HG21 1 1
17 35006 1 1 54 THR HG22 H -14.741 26.800 4.341 1.00 . A A . 54 THR HG22 1 1
17 35007 1 1 54 THR HG23 H -15.342 27.585 2.876 1.00 . A A . 54 THR HG23 1 1
17 35008 1 1 54 THR N N -13.343 25.119 3.539 1.00 . A A . 54 THR N 1 1
17 35009 1 1 54 THR O O -10.936 24.763 2.056 1.00 . A A . 54 THR O 1 1
17 35010 1 1 54 THR OG1 O -12.257 27.914 3.961 1.00 . A A . 54 THR OG1 1 1
17 35011 1 1 55 GLU C C -8.452 26.523 3.121 1.00 . A A . 55 GLU C 1 1
17 35012 1 1 55 GLU CA C -9.270 26.940 1.900 1.00 . A A . 55 GLU CA 1 1
17 35013 1 1 55 GLU CB C -8.800 28.309 1.402 1.00 . A A . 55 GLU CB 1 1
17 35014 1 1 55 GLU CD C -9.819 28.964 -0.814 1.00 . A A . 55 GLU CD 1 1
17 35015 1 1 55 GLU CG C -8.615 28.377 -0.104 1.00 . A A . 55 GLU CG 1 1
17 35016 1 1 55 GLU H H -11.146 27.830 2.334 1.00 . A A . 55 GLU H 1 1
17 35017 1 1 55 GLU HA H -9.112 26.215 1.116 1.00 . A A . 55 GLU HA 1 1
17 35018 1 1 55 GLU HB2 H -9.530 29.052 1.686 1.00 . A A . 55 GLU HB2 1 1
17 35019 1 1 55 GLU HB3 H -7.856 28.547 1.871 1.00 . A A . 55 GLU HB3 1 1
17 35020 1 1 55 GLU HG2 H -7.754 28.991 -0.321 1.00 . A A . 55 GLU HG2 1 1
17 35021 1 1 55 GLU HG3 H -8.445 27.377 -0.479 1.00 . A A . 55 GLU HG3 1 1
17 35022 1 1 55 GLU N N -10.700 26.975 2.186 1.00 . A A . 55 GLU N 1 1
17 35023 1 1 55 GLU O O -7.279 26.169 2.994 1.00 . A A . 55 GLU O 1 1
17 35024 1 1 55 GLU OE1 O -10.808 28.227 -1.012 1.00 . A A . 55 GLU OE1 1 1
17 35025 1 1 55 GLU OE2 O -9.772 30.159 -1.172 1.00 . A A . 55 GLU OE2 1 1
17 35026 1 1 56 GLU C C -8.602 24.798 5.992 1.00 . A A . 56 GLU C 1 1
17 35027 1 1 56 GLU CA C -8.350 26.239 5.535 1.00 . A A . 56 GLU CA 1 1
17 35028 1 1 56 GLU CB C -8.743 27.207 6.654 1.00 . A A . 56 GLU CB 1 1
17 35029 1 1 56 GLU CD C -7.978 29.193 8.014 1.00 . A A . 56 GLU CD 1 1
17 35030 1 1 56 GLU CG C -7.561 27.943 7.264 1.00 . A A . 56 GLU CG 1 1
17 35031 1 1 56 GLU H H -9.984 26.896 4.355 1.00 . A A . 56 GLU H 1 1
17 35032 1 1 56 GLU HA H -7.294 26.354 5.345 1.00 . A A . 56 GLU HA 1 1
17 35033 1 1 56 GLU HB2 H -9.428 27.940 6.256 1.00 . A A . 56 GLU HB2 1 1
17 35034 1 1 56 GLU HB3 H -9.238 26.654 7.439 1.00 . A A . 56 GLU HB3 1 1
17 35035 1 1 56 GLU HG2 H -7.057 27.280 7.951 1.00 . A A . 56 GLU HG2 1 1
17 35036 1 1 56 GLU HG3 H -6.882 28.225 6.473 1.00 . A A . 56 GLU HG3 1 1
17 35037 1 1 56 GLU N N -9.054 26.589 4.305 1.00 . A A . 56 GLU N 1 1
17 35038 1 1 56 GLU O O -7.707 23.955 5.945 1.00 . A A . 56 GLU O 1 1
17 35039 1 1 56 GLU OE1 O -9.076 29.716 7.734 1.00 . A A . 56 GLU OE1 1 1
17 35040 1 1 56 GLU OE2 O -7.204 29.649 8.884 1.00 . A A . 56 GLU OE2 1 1
17 35041 1 1 57 GLU C C -9.963 22.073 6.045 1.00 . A A . 57 GLU C 1 1
17 35042 1 1 57 GLU CA C -10.183 23.234 7.022 1.00 . A A . 57 GLU CA 1 1
17 35043 1 1 57 GLU CB C -11.639 23.259 7.484 1.00 . A A . 57 GLU CB 1 1
17 35044 1 1 57 GLU CD C -11.458 23.473 9.993 1.00 . A A . 57 GLU CD 1 1
17 35045 1 1 57 GLU CG C -11.862 22.589 8.829 1.00 . A A . 57 GLU CG 1 1
17 35046 1 1 57 GLU H H -10.466 25.277 6.530 1.00 . A A . 57 GLU H 1 1
17 35047 1 1 57 GLU HA H -9.563 23.060 7.888 1.00 . A A . 57 GLU HA 1 1
17 35048 1 1 57 GLU HB2 H -11.959 24.286 7.564 1.00 . A A . 57 GLU HB2 1 1
17 35049 1 1 57 GLU HB3 H -12.250 22.755 6.748 1.00 . A A . 57 GLU HB3 1 1
17 35050 1 1 57 GLU HG2 H -12.911 22.349 8.927 1.00 . A A . 57 GLU HG2 1 1
17 35051 1 1 57 GLU HG3 H -11.280 21.681 8.866 1.00 . A A . 57 GLU HG3 1 1
17 35052 1 1 57 GLU N N -9.811 24.546 6.486 1.00 . A A . 57 GLU N 1 1
17 35053 1 1 57 GLU O O -9.543 20.993 6.459 1.00 . A A . 57 GLU O 1 1
17 35054 1 1 57 GLU OE1 O -11.428 24.710 9.818 1.00 . A A . 57 GLU OE1 1 1
17 35055 1 1 57 GLU OE2 O -11.173 22.929 11.081 1.00 . A A . 57 GLU OE2 1 1
17 35056 1 1 58 ILE C C -8.683 20.643 3.789 1.00 . A A . 58 ILE C 1 1
17 35057 1 1 58 ILE CA C -10.095 21.202 3.780 1.00 . A A . 58 ILE CA 1 1
17 35058 1 1 58 ILE CB C -10.421 21.677 2.357 1.00 . A A . 58 ILE CB 1 1
17 35059 1 1 58 ILE CD1 C -12.252 22.719 0.936 1.00 . A A . 58 ILE CD1 1 1
17 35060 1 1 58 ILE CG1 C -11.837 22.235 2.307 1.00 . A A . 58 ILE CG1 1 1
17 35061 1 1 58 ILE CG2 C -10.259 20.537 1.359 1.00 . A A . 58 ILE CG2 1 1
17 35062 1 1 58 ILE H H -10.600 23.144 4.477 1.00 . A A . 58 ILE H 1 1
17 35063 1 1 58 ILE HA H -10.788 20.411 4.036 1.00 . A A . 58 ILE HA 1 1
17 35064 1 1 58 ILE HB H -9.721 22.452 2.100 1.00 . A A . 58 ILE HB 1 1
17 35065 1 1 58 ILE HD11 H -11.440 22.576 0.239 1.00 . A A . 58 ILE HD11 1 1
17 35066 1 1 58 ILE HD12 H -12.503 23.767 0.987 1.00 . A A . 58 ILE HD12 1 1
17 35067 1 1 58 ILE HD13 H -13.114 22.163 0.607 1.00 . A A . 58 ILE HD13 1 1
17 35068 1 1 58 ILE HG12 H -12.531 21.466 2.610 1.00 . A A . 58 ILE HG12 1 1
17 35069 1 1 58 ILE HG13 H -11.906 23.066 2.989 1.00 . A A . 58 ILE HG13 1 1
17 35070 1 1 58 ILE HG21 H -10.717 20.813 0.421 1.00 . A A . 58 ILE HG21 1 1
17 35071 1 1 58 ILE HG22 H -10.737 19.649 1.746 1.00 . A A . 58 ILE HG22 1 1
17 35072 1 1 58 ILE HG23 H -9.209 20.341 1.204 1.00 . A A . 58 ILE HG23 1 1
17 35073 1 1 58 ILE N N -10.258 22.274 4.765 1.00 . A A . 58 ILE N 1 1
17 35074 1 1 58 ILE O O -8.474 19.474 4.101 1.00 . A A . 58 ILE O 1 1
17 35075 1 1 59 ASN C C -5.953 20.284 4.656 1.00 . A A . 59 ASN C 1 1
17 35076 1 1 59 ASN CA C -6.314 21.052 3.391 1.00 . A A . 59 ASN CA 1 1
17 35077 1 1 59 ASN CB C -5.352 22.243 3.220 1.00 . A A . 59 ASN CB 1 1
17 35078 1 1 59 ASN CG C -6.050 23.590 3.177 1.00 . A A . 59 ASN CG 1 1
17 35079 1 1 59 ASN H H -7.951 22.397 3.185 1.00 . A A . 59 ASN H 1 1
17 35080 1 1 59 ASN HA H -6.202 20.388 2.545 1.00 . A A . 59 ASN HA 1 1
17 35081 1 1 59 ASN HB2 H -4.658 22.253 4.047 1.00 . A A . 59 ASN HB2 1 1
17 35082 1 1 59 ASN HB3 H -4.801 22.117 2.300 1.00 . A A . 59 ASN HB3 1 1
17 35083 1 1 59 ASN HD21 H -4.770 24.321 4.511 1.00 . A A . 59 ASN HD21 1 1
17 35084 1 1 59 ASN HD22 H -5.980 25.421 3.952 1.00 . A A . 59 ASN HD22 1 1
17 35085 1 1 59 ASN N N -7.715 21.480 3.431 1.00 . A A . 59 ASN N 1 1
17 35086 1 1 59 ASN ND2 N -5.549 24.539 3.959 1.00 . A A . 59 ASN ND2 1 1
17 35087 1 1 59 ASN O O -5.179 19.327 4.619 1.00 . A A . 59 ASN O 1 1
17 35088 1 1 59 ASN OD1 O -7.027 23.773 2.451 1.00 . A A . 59 ASN OD1 1 1
17 35089 1 1 60 LEU C C -6.950 18.697 7.110 1.00 . A A . 60 LEU C 1 1
17 35090 1 1 60 LEU CA C -6.279 20.066 7.055 1.00 . A A . 60 LEU CA 1 1
17 35091 1 1 60 LEU CB C -6.788 20.947 8.198 1.00 . A A . 60 LEU CB 1 1
17 35092 1 1 60 LEU CD1 C -7.223 23.315 8.910 1.00 . A A . 60 LEU CD1 1 1
17 35093 1 1 60 LEU CD2 C -4.878 22.439 8.842 1.00 . A A . 60 LEU CD2 1 1
17 35094 1 1 60 LEU CG C -6.255 22.381 8.196 1.00 . A A . 60 LEU CG 1 1
17 35095 1 1 60 LEU H H -7.137 21.476 5.734 1.00 . A A . 60 LEU H 1 1
17 35096 1 1 60 LEU HA H -5.212 19.935 7.159 1.00 . A A . 60 LEU HA 1 1
17 35097 1 1 60 LEU HB2 H -7.866 20.984 8.143 1.00 . A A . 60 LEU HB2 1 1
17 35098 1 1 60 LEU HB3 H -6.507 20.485 9.132 1.00 . A A . 60 LEU HB3 1 1
17 35099 1 1 60 LEU HD11 H -7.772 23.891 8.180 1.00 . A A . 60 LEU HD11 1 1
17 35100 1 1 60 LEU HD12 H -6.671 23.983 9.554 1.00 . A A . 60 LEU HD12 1 1
17 35101 1 1 60 LEU HD13 H -7.914 22.733 9.502 1.00 . A A . 60 LEU HD13 1 1
17 35102 1 1 60 LEU HD21 H -4.230 21.715 8.372 1.00 . A A . 60 LEU HD21 1 1
17 35103 1 1 60 LEU HD22 H -4.966 22.213 9.895 1.00 . A A . 60 LEU HD22 1 1
17 35104 1 1 60 LEU HD23 H -4.464 23.428 8.719 1.00 . A A . 60 LEU HD23 1 1
17 35105 1 1 60 LEU HG H -6.159 22.721 7.174 1.00 . A A . 60 LEU HG 1 1
17 35106 1 1 60 LEU N N -6.527 20.710 5.774 1.00 . A A . 60 LEU N 1 1
17 35107 1 1 60 LEU O O -6.467 17.788 7.786 1.00 . A A . 60 LEU O 1 1
17 35108 1 1 61 ALA C C -8.431 16.438 5.168 1.00 . A A . 61 ALA C 1 1
17 35109 1 1 61 ALA CA C -8.802 17.293 6.381 1.00 . A A . 61 ALA CA 1 1
17 35110 1 1 61 ALA CB C -10.297 17.568 6.392 1.00 . A A . 61 ALA CB 1 1
17 35111 1 1 61 ALA H H -8.415 19.319 5.881 1.00 . A A . 61 ALA H 1 1
17 35112 1 1 61 ALA HA H -8.555 16.749 7.281 1.00 . A A . 61 ALA HA 1 1
17 35113 1 1 61 ALA HB1 H -10.691 17.379 7.380 1.00 . A A . 61 ALA HB1 1 1
17 35114 1 1 61 ALA HB2 H -10.786 16.924 5.679 1.00 . A A . 61 ALA HB2 1 1
17 35115 1 1 61 ALA HB3 H -10.472 18.601 6.125 1.00 . A A . 61 ALA HB3 1 1
17 35116 1 1 61 ALA N N -8.069 18.554 6.402 1.00 . A A . 61 ALA N 1 1
17 35117 1 1 61 ALA O O -8.679 15.232 5.150 1.00 . A A . 61 ALA O 1 1
17 35118 1 1 62 LYS C C -6.086 15.726 3.068 1.00 . A A . 62 LYS C 1 1
17 35119 1 1 62 LYS CA C -7.465 16.375 2.931 1.00 . A A . 62 LYS CA 1 1
17 35120 1 1 62 LYS CB C -7.479 17.355 1.747 1.00 . A A . 62 LYS CB 1 1
17 35121 1 1 62 LYS CD C -5.318 17.265 0.463 1.00 . A A . 62 LYS CD 1 1
17 35122 1 1 62 LYS CE C -5.923 17.358 -0.930 1.00 . A A . 62 LYS CE 1 1
17 35123 1 1 62 LYS CG C -6.143 18.036 1.480 1.00 . A A . 62 LYS CG 1 1
17 35124 1 1 62 LYS H H -7.694 18.030 4.222 1.00 . A A . 62 LYS H 1 1
17 35125 1 1 62 LYS HA H -8.196 15.602 2.749 1.00 . A A . 62 LYS HA 1 1
17 35126 1 1 62 LYS HB2 H -7.766 16.820 0.856 1.00 . A A . 62 LYS HB2 1 1
17 35127 1 1 62 LYS HB3 H -8.212 18.124 1.944 1.00 . A A . 62 LYS HB3 1 1
17 35128 1 1 62 LYS HD2 H -4.320 17.675 0.438 1.00 . A A . 62 LYS HD2 1 1
17 35129 1 1 62 LYS HD3 H -5.277 16.227 0.759 1.00 . A A . 62 LYS HD3 1 1
17 35130 1 1 62 LYS HE2 H -5.825 16.398 -1.415 1.00 . A A . 62 LYS HE2 1 1
17 35131 1 1 62 LYS HE3 H -6.970 17.607 -0.838 1.00 . A A . 62 LYS HE3 1 1
17 35132 1 1 62 LYS HG2 H -6.327 19.030 1.100 1.00 . A A . 62 LYS HG2 1 1
17 35133 1 1 62 LYS HG3 H -5.590 18.098 2.406 1.00 . A A . 62 LYS HG3 1 1
17 35134 1 1 62 LYS HZ1 H -5.561 18.317 -2.750 1.00 . A A . 62 LYS HZ1 1 1
17 35135 1 1 62 LYS HZ2 H -4.216 18.262 -1.724 1.00 . A A . 62 LYS HZ2 1 1
17 35136 1 1 62 LYS HZ3 H -5.479 19.342 -1.408 1.00 . A A . 62 LYS HZ3 1 1
17 35137 1 1 62 LYS N N -7.853 17.070 4.153 1.00 . A A . 62 LYS N 1 1
17 35138 1 1 62 LYS NZ N -5.248 18.392 -1.761 1.00 . A A . 62 LYS NZ 1 1
17 35139 1 1 62 LYS O O -5.802 14.712 2.430 1.00 . A A . 62 LYS O 1 1
17 35140 1 1 63 GLU C C -3.859 14.301 4.282 1.00 . A A . 63 GLU C 1 1
17 35141 1 1 63 GLU CA C -3.875 15.819 4.110 1.00 . A A . 63 GLU CA 1 1
17 35142 1 1 63 GLU CB C -3.250 16.485 5.337 1.00 . A A . 63 GLU CB 1 1
17 35143 1 1 63 GLU CD C -1.089 16.434 6.643 1.00 . A A . 63 GLU CD 1 1
17 35144 1 1 63 GLU CG C -1.735 16.574 5.278 1.00 . A A . 63 GLU CG 1 1
17 35145 1 1 63 GLU H H -5.515 17.135 4.367 1.00 . A A . 63 GLU H 1 1
17 35146 1 1 63 GLU HA H -3.287 16.073 3.241 1.00 . A A . 63 GLU HA 1 1
17 35147 1 1 63 GLU HB2 H -3.644 17.487 5.428 1.00 . A A . 63 GLU HB2 1 1
17 35148 1 1 63 GLU HB3 H -3.523 15.920 6.217 1.00 . A A . 63 GLU HB3 1 1
17 35149 1 1 63 GLU HG2 H -1.366 15.783 4.641 1.00 . A A . 63 GLU HG2 1 1
17 35150 1 1 63 GLU HG3 H -1.459 17.530 4.861 1.00 . A A . 63 GLU HG3 1 1
17 35151 1 1 63 GLU N N -5.231 16.325 3.894 1.00 . A A . 63 GLU N 1 1
17 35152 1 1 63 GLU O O -3.324 13.576 3.443 1.00 . A A . 63 GLU O 1 1
17 35153 1 1 63 GLU OE1 O -1.126 15.320 7.207 1.00 . A A . 63 GLU OE1 1 1
17 35154 1 1 63 GLU OE2 O -0.547 17.439 7.148 1.00 . A A . 63 GLU OE2 1 1
17 35155 1 1 64 SER C C -5.523 11.705 4.752 1.00 . A A . 64 SER C 1 1
17 35156 1 1 64 SER CA C -4.511 12.403 5.657 1.00 . A A . 64 SER CA 1 1
17 35157 1 1 64 SER CB C -4.878 12.170 7.123 1.00 . A A . 64 SER CB 1 1
17 35158 1 1 64 SER H H -4.864 14.453 6.001 1.00 . A A . 64 SER H 1 1
17 35159 1 1 64 SER HA H -3.533 11.987 5.471 1.00 . A A . 64 SER HA 1 1
17 35160 1 1 64 SER HB2 H -5.781 12.712 7.357 1.00 . A A . 64 SER HB2 1 1
17 35161 1 1 64 SER HB3 H -5.038 11.116 7.289 1.00 . A A . 64 SER HB3 1 1
17 35162 1 1 64 SER HG H -3.432 11.859 8.409 1.00 . A A . 64 SER HG 1 1
17 35163 1 1 64 SER N N -4.452 13.829 5.372 1.00 . A A . 64 SER N 1 1
17 35164 1 1 64 SER O O -5.570 10.483 4.694 1.00 . A A . 64 SER O 1 1
17 35165 1 1 64 SER OG O -3.843 12.616 7.984 1.00 . A A . 64 SER OG 1 1
17 35166 1 1 65 LEU C C -6.659 11.269 1.973 1.00 . A A . 65 LEU C 1 1
17 35167 1 1 65 LEU CA C -7.329 11.929 3.159 1.00 . A A . 65 LEU CA 1 1
17 35168 1 1 65 LEU CB C -8.263 13.036 2.687 1.00 . A A . 65 LEU CB 1 1
17 35169 1 1 65 LEU CD1 C -10.280 11.804 3.522 1.00 . A A . 65 LEU CD1 1 1
17 35170 1 1 65 LEU CD2 C -10.542 13.798 2.031 1.00 . A A . 65 LEU CD2 1 1
17 35171 1 1 65 LEU CG C -9.684 12.590 2.364 1.00 . A A . 65 LEU CG 1 1
17 35172 1 1 65 LEU H H -6.248 13.448 4.113 1.00 . A A . 65 LEU H 1 1
17 35173 1 1 65 LEU HA H -7.894 11.192 3.704 1.00 . A A . 65 LEU HA 1 1
17 35174 1 1 65 LEU HB2 H -8.312 13.788 3.460 1.00 . A A . 65 LEU HB2 1 1
17 35175 1 1 65 LEU HB3 H -7.840 13.482 1.800 1.00 . A A . 65 LEU HB3 1 1
17 35176 1 1 65 LEU HD11 H -11.248 12.208 3.771 1.00 . A A . 65 LEU HD11 1 1
17 35177 1 1 65 LEU HD12 H -9.630 11.876 4.381 1.00 . A A . 65 LEU HD12 1 1
17 35178 1 1 65 LEU HD13 H -10.384 10.767 3.237 1.00 . A A . 65 LEU HD13 1 1
17 35179 1 1 65 LEU HD21 H -11.547 13.637 2.392 1.00 . A A . 65 LEU HD21 1 1
17 35180 1 1 65 LEU HD22 H -10.561 13.942 0.963 1.00 . A A . 65 LEU HD22 1 1
17 35181 1 1 65 LEU HD23 H -10.125 14.674 2.504 1.00 . A A . 65 LEU HD23 1 1
17 35182 1 1 65 LEU HG H -9.662 11.946 1.502 1.00 . A A . 65 LEU HG 1 1
17 35183 1 1 65 LEU N N -6.330 12.482 4.047 1.00 . A A . 65 LEU N 1 1
17 35184 1 1 65 LEU O O -6.887 10.096 1.682 1.00 . A A . 65 LEU O 1 1
17 35185 1 1 66 GLU C C -3.873 10.747 0.546 1.00 . A A . 66 GLU C 1 1
17 35186 1 1 66 GLU CA C -5.114 11.543 0.139 1.00 . A A . 66 GLU CA 1 1
17 35187 1 1 66 GLU CB C -4.716 12.697 -0.781 1.00 . A A . 66 GLU CB 1 1
17 35188 1 1 66 GLU CD C -5.329 13.834 -2.952 1.00 . A A . 66 GLU CD 1 1
17 35189 1 1 66 GLU CG C -5.840 13.168 -1.689 1.00 . A A . 66 GLU CG 1 1
17 35190 1 1 66 GLU H H -5.695 12.964 1.578 1.00 . A A . 66 GLU H 1 1
17 35191 1 1 66 GLU HA H -5.786 10.894 -0.383 1.00 . A A . 66 GLU HA 1 1
17 35192 1 1 66 GLU HB2 H -4.397 13.532 -0.176 1.00 . A A . 66 GLU HB2 1 1
17 35193 1 1 66 GLU HB3 H -3.890 12.379 -1.402 1.00 . A A . 66 GLU HB3 1 1
17 35194 1 1 66 GLU HG2 H -6.441 12.315 -1.969 1.00 . A A . 66 GLU HG2 1 1
17 35195 1 1 66 GLU HG3 H -6.450 13.876 -1.148 1.00 . A A . 66 GLU HG3 1 1
17 35196 1 1 66 GLU N N -5.828 12.039 1.294 1.00 . A A . 66 GLU N 1 1
17 35197 1 1 66 GLU O O -3.220 10.132 -0.297 1.00 . A A . 66 GLU O 1 1
17 35198 1 1 66 GLU OE1 O -4.179 14.322 -2.942 1.00 . A A . 66 GLU OE1 1 1
17 35199 1 1 66 GLU OE2 O -6.078 13.868 -3.950 1.00 . A A . 66 GLU OE2 1 1
17 35200 1 1 67 GLY C C -2.715 8.849 3.177 1.00 . A A . 67 GLY C 1 1
17 35201 1 1 67 GLY CA C -2.375 10.051 2.313 1.00 . A A . 67 GLY CA 1 1
17 35202 1 1 67 GLY H H -4.093 11.279 2.467 1.00 . A A . 67 GLY H 1 1
17 35203 1 1 67 GLY HA2 H -1.805 9.713 1.460 1.00 . A A . 67 GLY HA2 1 1
17 35204 1 1 67 GLY HA3 H -1.764 10.730 2.889 1.00 . A A . 67 GLY HA3 1 1
17 35205 1 1 67 GLY N N -3.544 10.768 1.837 1.00 . A A . 67 GLY N 1 1
17 35206 1 1 67 GLY O O -1.858 8.002 3.427 1.00 . A A . 67 GLY O 1 1
17 35207 1 1 68 ALA C C -5.019 6.540 3.651 1.00 . A A . 68 ALA C 1 1
17 35208 1 1 68 ALA CA C -4.380 7.651 4.480 1.00 . A A . 68 ALA CA 1 1
17 35209 1 1 68 ALA CB C -5.322 8.126 5.570 1.00 . A A . 68 ALA CB 1 1
17 35210 1 1 68 ALA H H -4.607 9.468 3.414 1.00 . A A . 68 ALA H 1 1
17 35211 1 1 68 ALA HA H -3.495 7.254 4.957 1.00 . A A . 68 ALA HA 1 1
17 35212 1 1 68 ALA HB1 H -6.245 8.446 5.124 1.00 . A A . 68 ALA HB1 1 1
17 35213 1 1 68 ALA HB2 H -4.871 8.956 6.100 1.00 . A A . 68 ALA HB2 1 1
17 35214 1 1 68 ALA HB3 H -5.514 7.318 6.259 1.00 . A A . 68 ALA HB3 1 1
17 35215 1 1 68 ALA N N -3.961 8.767 3.639 1.00 . A A . 68 ALA N 1 1
17 35216 1 1 68 ALA O O -4.691 5.367 3.830 1.00 . A A . 68 ALA O 1 1
17 35217 1 1 69 ILE C C -5.426 5.236 1.072 1.00 . A A . 69 ILE C 1 1
17 35218 1 1 69 ILE CA C -6.522 5.906 1.858 1.00 . A A . 69 ILE CA 1 1
17 35219 1 1 69 ILE CB C -7.539 6.520 0.869 1.00 . A A . 69 ILE CB 1 1
17 35220 1 1 69 ILE CD1 C -7.828 8.302 -0.936 1.00 . A A . 69 ILE CD1 1 1
17 35221 1 1 69 ILE CG1 C -6.860 7.536 -0.056 1.00 . A A . 69 ILE CG1 1 1
17 35222 1 1 69 ILE CG2 C -8.694 7.158 1.616 1.00 . A A . 69 ILE CG2 1 1
17 35223 1 1 69 ILE H H -6.115 7.835 2.577 1.00 . A A . 69 ILE H 1 1
17 35224 1 1 69 ILE HA H -7.022 5.178 2.484 1.00 . A A . 69 ILE HA 1 1
17 35225 1 1 69 ILE HB H -7.941 5.716 0.267 1.00 . A A . 69 ILE HB 1 1
17 35226 1 1 69 ILE HD11 H -8.187 7.657 -1.724 1.00 . A A . 69 ILE HD11 1 1
17 35227 1 1 69 ILE HD12 H -7.325 9.155 -1.369 1.00 . A A . 69 ILE HD12 1 1
17 35228 1 1 69 ILE HD13 H -8.666 8.644 -0.341 1.00 . A A . 69 ILE HD13 1 1
17 35229 1 1 69 ILE HG12 H -6.318 8.253 0.543 1.00 . A A . 69 ILE HG12 1 1
17 35230 1 1 69 ILE HG13 H -6.164 7.016 -0.702 1.00 . A A . 69 ILE HG13 1 1
17 35231 1 1 69 ILE HG21 H -9.568 6.539 1.503 1.00 . A A . 69 ILE HG21 1 1
17 35232 1 1 69 ILE HG22 H -8.893 8.139 1.209 1.00 . A A . 69 ILE HG22 1 1
17 35233 1 1 69 ILE HG23 H -8.444 7.248 2.659 1.00 . A A . 69 ILE HG23 1 1
17 35234 1 1 69 ILE N N -5.904 6.899 2.714 1.00 . A A . 69 ILE N 1 1
17 35235 1 1 69 ILE O O -5.384 4.014 0.935 1.00 . A A . 69 ILE O 1 1
17 35236 1 1 70 ALA C C -2.624 4.538 0.651 1.00 . A A . 70 ALA C 1 1
17 35237 1 1 70 ALA CA C -3.373 5.586 -0.164 1.00 . A A . 70 ALA CA 1 1
17 35238 1 1 70 ALA CB C -2.459 6.740 -0.538 1.00 . A A . 70 ALA CB 1 1
17 35239 1 1 70 ALA H H -4.602 7.034 0.760 1.00 . A A . 70 ALA H 1 1
17 35240 1 1 70 ALA HA H -3.743 5.136 -1.065 1.00 . A A . 70 ALA HA 1 1
17 35241 1 1 70 ALA HB1 H -1.853 7.012 0.312 1.00 . A A . 70 ALA HB1 1 1
17 35242 1 1 70 ALA HB2 H -3.061 7.587 -0.839 1.00 . A A . 70 ALA HB2 1 1
17 35243 1 1 70 ALA HB3 H -1.821 6.443 -1.357 1.00 . A A . 70 ALA HB3 1 1
17 35244 1 1 70 ALA N N -4.511 6.068 0.586 1.00 . A A . 70 ALA N 1 1
17 35245 1 1 70 ALA O O -1.964 3.655 0.101 1.00 . A A . 70 ALA O 1 1
17 35246 1 1 71 ARG C C -2.892 2.386 2.899 1.00 . A A . 71 ARG C 1 1
17 35247 1 1 71 ARG CA C -2.120 3.700 2.881 1.00 . A A . 71 ARG CA 1 1
17 35248 1 1 71 ARG CB C -2.049 4.286 4.293 1.00 . A A . 71 ARG CB 1 1
17 35249 1 1 71 ARG CD C 0.461 4.209 4.392 1.00 . A A . 71 ARG CD 1 1
17 35250 1 1 71 ARG CG C -0.837 3.822 5.084 1.00 . A A . 71 ARG CG 1 1
17 35251 1 1 71 ARG CZ C 2.692 5.009 5.066 1.00 . A A . 71 ARG CZ 1 1
17 35252 1 1 71 ARG H H -3.305 5.357 2.345 1.00 . A A . 71 ARG H 1 1
17 35253 1 1 71 ARG HA H -1.119 3.512 2.524 1.00 . A A . 71 ARG HA 1 1
17 35254 1 1 71 ARG HB2 H -2.015 5.363 4.221 1.00 . A A . 71 ARG HB2 1 1
17 35255 1 1 71 ARG HB3 H -2.937 3.998 4.835 1.00 . A A . 71 ARG HB3 1 1
17 35256 1 1 71 ARG HD2 H 0.718 3.439 3.681 1.00 . A A . 71 ARG HD2 1 1
17 35257 1 1 71 ARG HD3 H 0.311 5.144 3.873 1.00 . A A . 71 ARG HD3 1 1
17 35258 1 1 71 ARG HE H 1.452 3.966 6.230 1.00 . A A . 71 ARG HE 1 1
17 35259 1 1 71 ARG HG2 H -0.862 4.278 6.062 1.00 . A A . 71 ARG HG2 1 1
17 35260 1 1 71 ARG HG3 H -0.874 2.748 5.184 1.00 . A A . 71 ARG HG3 1 1
17 35261 1 1 71 ARG HH11 H 2.164 5.493 3.174 1.00 . A A . 71 ARG HH11 1 1
17 35262 1 1 71 ARG HH12 H 3.728 6.044 3.671 1.00 . A A . 71 ARG HH12 1 1
17 35263 1 1 71 ARG HH21 H 3.509 4.690 6.887 1.00 . A A . 71 ARG HH21 1 1
17 35264 1 1 71 ARG HH22 H 4.492 5.588 5.778 1.00 . A A . 71 ARG HH22 1 1
17 35265 1 1 71 ARG N N -2.755 4.639 1.973 1.00 . A A . 71 ARG N 1 1
17 35266 1 1 71 ARG NE N 1.560 4.364 5.341 1.00 . A A . 71 ARG NE 1 1
17 35267 1 1 71 ARG NH1 N 2.876 5.561 3.872 1.00 . A A . 71 ARG NH1 1 1
17 35268 1 1 71 ARG NH2 N 3.642 5.103 5.986 1.00 . A A . 71 ARG NH2 1 1
17 35269 1 1 71 ARG O O -2.354 1.340 2.538 1.00 . A A . 71 ARG O 1 1
17 35270 1 1 72 PHE C C -4.895 0.442 2.074 1.00 . A A . 72 PHE C 1 1
17 35271 1 1 72 PHE CA C -4.990 1.246 3.369 1.00 . A A . 72 PHE CA 1 1
17 35272 1 1 72 PHE CB C -6.443 1.615 3.644 1.00 . A A . 72 PHE CB 1 1
17 35273 1 1 72 PHE CD1 C -6.964 -0.782 4.156 1.00 . A A . 72 PHE CD1 1 1
17 35274 1 1 72 PHE CD2 C -8.065 0.908 5.420 1.00 . A A . 72 PHE CD2 1 1
17 35275 1 1 72 PHE CE1 C -7.626 -1.754 4.868 1.00 . A A . 72 PHE CE1 1 1
17 35276 1 1 72 PHE CE2 C -8.734 -0.064 6.135 1.00 . A A . 72 PHE CE2 1 1
17 35277 1 1 72 PHE CG C -7.174 0.560 4.421 1.00 . A A . 72 PHE CG 1 1
17 35278 1 1 72 PHE CZ C -8.514 -1.396 5.859 1.00 . A A . 72 PHE CZ 1 1
17 35279 1 1 72 PHE H H -4.550 3.300 3.599 1.00 . A A . 72 PHE H 1 1
17 35280 1 1 72 PHE HA H -4.629 0.635 4.181 1.00 . A A . 72 PHE HA 1 1
17 35281 1 1 72 PHE HB2 H -6.475 2.534 4.212 1.00 . A A . 72 PHE HB2 1 1
17 35282 1 1 72 PHE HB3 H -6.958 1.760 2.706 1.00 . A A . 72 PHE HB3 1 1
17 35283 1 1 72 PHE HD1 H -6.275 -1.067 3.381 1.00 . A A . 72 PHE HD1 1 1
17 35284 1 1 72 PHE HD2 H -8.233 1.947 5.639 1.00 . A A . 72 PHE HD2 1 1
17 35285 1 1 72 PHE HE1 H -7.452 -2.796 4.649 1.00 . A A . 72 PHE HE1 1 1
17 35286 1 1 72 PHE HE2 H -9.428 0.215 6.909 1.00 . A A . 72 PHE HE2 1 1
17 35287 1 1 72 PHE HZ H -9.037 -2.154 6.414 1.00 . A A . 72 PHE HZ 1 1
17 35288 1 1 72 PHE N N -4.162 2.440 3.317 1.00 . A A . 72 PHE N 1 1
17 35289 1 1 72 PHE O O -4.715 -0.773 2.104 1.00 . A A . 72 PHE O 1 1
17 35290 1 1 73 ASN C C -3.818 -0.613 -0.316 1.00 . A A . 73 ASN C 1 1
17 35291 1 1 73 ASN CA C -4.916 0.445 -0.361 1.00 . A A . 73 ASN CA 1 1
17 35292 1 1 73 ASN CB C -4.632 1.455 -1.476 1.00 . A A . 73 ASN CB 1 1
17 35293 1 1 73 ASN CG C -5.861 2.259 -1.861 1.00 . A A . 73 ASN CG 1 1
17 35294 1 1 73 ASN H H -5.140 2.087 0.963 1.00 . A A . 73 ASN H 1 1
17 35295 1 1 73 ASN HA H -5.863 -0.040 -0.551 1.00 . A A . 73 ASN HA 1 1
17 35296 1 1 73 ASN HB2 H -3.867 2.141 -1.144 1.00 . A A . 73 ASN HB2 1 1
17 35297 1 1 73 ASN HB3 H -4.281 0.927 -2.350 1.00 . A A . 73 ASN HB3 1 1
17 35298 1 1 73 ASN HD21 H -5.108 3.872 -0.982 1.00 . A A . 73 ASN HD21 1 1
17 35299 1 1 73 ASN HD22 H -6.657 4.080 -1.716 1.00 . A A . 73 ASN HD22 1 1
17 35300 1 1 73 ASN N N -5.005 1.120 0.933 1.00 . A A . 73 ASN N 1 1
17 35301 1 1 73 ASN ND2 N -5.878 3.531 -1.481 1.00 . A A . 73 ASN ND2 1 1
17 35302 1 1 73 ASN O O -3.957 -1.702 -0.870 1.00 . A A . 73 ASN O 1 1
17 35303 1 1 73 ASN OD1 O -6.783 1.742 -2.492 1.00 . A A . 73 ASN OD1 1 1
17 35304 1 1 74 SER C C -1.544 -1.692 1.993 1.00 . A A . 74 SER C 1 1
17 35305 1 1 74 SER CA C -1.611 -1.184 0.551 1.00 . A A . 74 SER CA 1 1
17 35306 1 1 74 SER CB C -0.303 -0.484 0.176 1.00 . A A . 74 SER CB 1 1
17 35307 1 1 74 SER H H -2.709 0.603 0.815 1.00 . A A . 74 SER H 1 1
17 35308 1 1 74 SER HA H -1.761 -2.027 -0.108 1.00 . A A . 74 SER HA 1 1
17 35309 1 1 74 SER HB2 H -0.282 0.498 0.623 1.00 . A A . 74 SER HB2 1 1
17 35310 1 1 74 SER HB3 H 0.531 -1.064 0.544 1.00 . A A . 74 SER HB3 1 1
17 35311 1 1 74 SER HG H 0.656 -0.721 -1.514 1.00 . A A . 74 SER HG 1 1
17 35312 1 1 74 SER N N -2.738 -0.277 0.382 1.00 . A A . 74 SER N 1 1
17 35313 1 1 74 SER O O -0.500 -1.609 2.641 1.00 . A A . 74 SER O 1 1
17 35314 1 1 74 SER OG O -0.180 -0.348 -1.229 1.00 . A A . 74 SER OG 1 1
17 35315 1 1 75 LEU C C -3.212 -4.160 3.897 1.00 . A A . 75 LEU C 1 1
17 35316 1 1 75 LEU CA C -2.734 -2.711 3.867 1.00 . A A . 75 LEU CA 1 1
17 35317 1 1 75 LEU CB C -3.681 -1.847 4.710 1.00 . A A . 75 LEU CB 1 1
17 35318 1 1 75 LEU CD1 C -2.117 -1.759 6.668 1.00 . A A . 75 LEU CD1 1 1
17 35319 1 1 75 LEU CD2 C -2.213 0.157 5.067 1.00 . A A . 75 LEU CD2 1 1
17 35320 1 1 75 LEU CG C -3.009 -0.944 5.748 1.00 . A A . 75 LEU CG 1 1
17 35321 1 1 75 LEU H H -3.471 -2.234 1.937 1.00 . A A . 75 LEU H 1 1
17 35322 1 1 75 LEU HA H -1.745 -2.659 4.287 1.00 . A A . 75 LEU HA 1 1
17 35323 1 1 75 LEU HB2 H -4.252 -1.224 4.043 1.00 . A A . 75 LEU HB2 1 1
17 35324 1 1 75 LEU HB3 H -4.365 -2.501 5.230 1.00 . A A . 75 LEU HB3 1 1
17 35325 1 1 75 LEU HD11 H -1.092 -1.680 6.339 1.00 . A A . 75 LEU HD11 1 1
17 35326 1 1 75 LEU HD12 H -2.424 -2.794 6.644 1.00 . A A . 75 LEU HD12 1 1
17 35327 1 1 75 LEU HD13 H -2.201 -1.381 7.677 1.00 . A A . 75 LEU HD13 1 1
17 35328 1 1 75 LEU HD21 H -1.856 -0.194 4.110 1.00 . A A . 75 LEU HD21 1 1
17 35329 1 1 75 LEU HD22 H -1.373 0.429 5.688 1.00 . A A . 75 LEU HD22 1 1
17 35330 1 1 75 LEU HD23 H -2.846 1.020 4.923 1.00 . A A . 75 LEU HD23 1 1
17 35331 1 1 75 LEU HG H -3.772 -0.479 6.355 1.00 . A A . 75 LEU HG 1 1
17 35332 1 1 75 LEU N N -2.667 -2.204 2.496 1.00 . A A . 75 LEU N 1 1
17 35333 1 1 75 LEU O O -2.640 -5.001 4.592 1.00 . A A . 75 LEU O 1 1
17 35334 1 1 76 LEU C C -3.955 -6.752 2.337 1.00 . A A . 76 LEU C 1 1
17 35335 1 1 76 LEU CA C -4.862 -5.777 3.075 1.00 . A A . 76 LEU CA 1 1
17 35336 1 1 76 LEU CB C -6.212 -5.705 2.356 1.00 . A A . 76 LEU CB 1 1
17 35337 1 1 76 LEU CD1 C -6.653 -3.412 1.419 1.00 . A A . 76 LEU CD1 1 1
17 35338 1 1 76 LEU CD2 C -4.903 -4.863 0.347 1.00 . A A . 76 LEU CD2 1 1
17 35339 1 1 76 LEU CG C -6.248 -4.840 1.083 1.00 . A A . 76 LEU CG 1 1
17 35340 1 1 76 LEU H H -4.674 -3.719 2.620 1.00 . A A . 76 LEU H 1 1
17 35341 1 1 76 LEU HA H -5.017 -6.131 4.082 1.00 . A A . 76 LEU HA 1 1
17 35342 1 1 76 LEU HB2 H -6.504 -6.710 2.089 1.00 . A A . 76 LEU HB2 1 1
17 35343 1 1 76 LEU HB3 H -6.942 -5.312 3.049 1.00 . A A . 76 LEU HB3 1 1
17 35344 1 1 76 LEU HD11 H -5.803 -2.757 1.295 1.00 . A A . 76 LEU HD11 1 1
17 35345 1 1 76 LEU HD12 H -6.998 -3.365 2.443 1.00 . A A . 76 LEU HD12 1 1
17 35346 1 1 76 LEU HD13 H -7.448 -3.098 0.759 1.00 . A A . 76 LEU HD13 1 1
17 35347 1 1 76 LEU HD21 H -4.867 -4.050 -0.365 1.00 . A A . 76 LEU HD21 1 1
17 35348 1 1 76 LEU HD22 H -4.795 -5.801 -0.176 1.00 . A A . 76 LEU HD22 1 1
17 35349 1 1 76 LEU HD23 H -4.091 -4.754 1.055 1.00 . A A . 76 LEU HD23 1 1
17 35350 1 1 76 LEU HG H -6.996 -5.241 0.414 1.00 . A A . 76 LEU HG 1 1
17 35351 1 1 76 LEU N N -4.271 -4.438 3.145 1.00 . A A . 76 LEU N 1 1
17 35352 1 1 76 LEU O O -4.385 -7.419 1.395 1.00 . A A . 76 LEU O 1 1
17 35353 1 1 77 ILE C C -1.798 -7.455 0.601 1.00 . A A . 77 ILE C 1 1
17 35354 1 1 77 ILE CA C -1.741 -7.707 2.086 1.00 . A A . 77 ILE CA 1 1
17 35355 1 1 77 ILE CB C -2.023 -9.199 2.380 1.00 . A A . 77 ILE CB 1 1
17 35356 1 1 77 ILE CD1 C -2.221 -8.686 4.866 1.00 . A A . 77 ILE CD1 1 1
17 35357 1 1 77 ILE CG1 C -2.844 -9.356 3.661 1.00 . A A . 77 ILE CG1 1 1
17 35358 1 1 77 ILE CG2 C -0.720 -9.971 2.496 1.00 . A A . 77 ILE CG2 1 1
17 35359 1 1 77 ILE H H -2.408 -6.259 3.483 1.00 . A A . 77 ILE H 1 1
17 35360 1 1 77 ILE HA H -0.746 -7.468 2.422 1.00 . A A . 77 ILE HA 1 1
17 35361 1 1 77 ILE HB H -2.582 -9.609 1.552 1.00 . A A . 77 ILE HB 1 1
17 35362 1 1 77 ILE HD11 H -2.513 -7.648 4.895 1.00 . A A . 77 ILE HD11 1 1
17 35363 1 1 77 ILE HD12 H -1.146 -8.755 4.800 1.00 . A A . 77 ILE HD12 1 1
17 35364 1 1 77 ILE HD13 H -2.558 -9.178 5.766 1.00 . A A . 77 ILE HD13 1 1
17 35365 1 1 77 ILE HG12 H -3.819 -8.922 3.507 1.00 . A A . 77 ILE HG12 1 1
17 35366 1 1 77 ILE HG13 H -2.953 -10.405 3.885 1.00 . A A . 77 ILE HG13 1 1
17 35367 1 1 77 ILE HG21 H 0.070 -9.419 2.010 1.00 . A A . 77 ILE HG21 1 1
17 35368 1 1 77 ILE HG22 H -0.830 -10.935 2.021 1.00 . A A . 77 ILE HG22 1 1
17 35369 1 1 77 ILE HG23 H -0.475 -10.110 3.538 1.00 . A A . 77 ILE HG23 1 1
17 35370 1 1 77 ILE N N -2.696 -6.821 2.746 1.00 . A A . 77 ILE N 1 1
17 35371 1 1 77 ILE O O -2.122 -8.348 -0.183 1.00 . A A . 77 ILE O 1 1
17 35372 1 1 78 GLU C C -1.690 -6.927 -2.092 1.00 . A A . 78 GLU C 1 1
17 35373 1 1 78 GLU CA C -1.532 -5.755 -1.146 1.00 . A A . 78 GLU CA 1 1
17 35374 1 1 78 GLU CB C -0.276 -4.951 -1.479 1.00 . A A . 78 GLU CB 1 1
17 35375 1 1 78 GLU CD C -0.267 -3.128 -3.231 1.00 . A A . 78 GLU CD 1 1
17 35376 1 1 78 GLU CG C -0.573 -3.493 -1.791 1.00 . A A . 78 GLU CG 1 1
17 35377 1 1 78 GLU H H -1.280 -5.552 0.936 1.00 . A A . 78 GLU H 1 1
17 35378 1 1 78 GLU HA H -2.391 -5.112 -1.259 1.00 . A A . 78 GLU HA 1 1
17 35379 1 1 78 GLU HB2 H 0.397 -4.988 -0.635 1.00 . A A . 78 GLU HB2 1 1
17 35380 1 1 78 GLU HB3 H 0.209 -5.392 -2.338 1.00 . A A . 78 GLU HB3 1 1
17 35381 1 1 78 GLU HG2 H -1.622 -3.307 -1.602 1.00 . A A . 78 GLU HG2 1 1
17 35382 1 1 78 GLU HG3 H 0.025 -2.871 -1.141 1.00 . A A . 78 GLU HG3 1 1
17 35383 1 1 78 GLU N N -1.505 -6.202 0.239 1.00 . A A . 78 GLU N 1 1
17 35384 1 1 78 GLU O O -0.878 -7.851 -2.102 1.00 . A A . 78 GLU O 1 1
17 35385 1 1 78 GLU OE1 O 0.902 -3.279 -3.646 1.00 . A A . 78 GLU OE1 1 1
17 35386 1 1 78 GLU OE2 O -1.196 -2.693 -3.942 1.00 . A A . 78 GLU OE2 1 1
17 35387 1 1 79 GLU C C -1.851 -8.519 -4.498 1.00 . A A . 79 GLU C 1 1
17 35388 1 1 79 GLU CA C -3.094 -7.935 -3.815 1.00 . A A . 79 GLU CA 1 1
17 35389 1 1 79 GLU CB C -4.083 -7.389 -4.843 1.00 . A A . 79 GLU CB 1 1
17 35390 1 1 79 GLU CD C -6.564 -6.886 -4.779 1.00 . A A . 79 GLU CD 1 1
17 35391 1 1 79 GLU CG C -5.197 -6.556 -4.213 1.00 . A A . 79 GLU CG 1 1
17 35392 1 1 79 GLU H H -3.368 -6.119 -2.775 1.00 . A A . 79 GLU H 1 1
17 35393 1 1 79 GLU HA H -3.579 -8.726 -3.263 1.00 . A A . 79 GLU HA 1 1
17 35394 1 1 79 GLU HB2 H -3.548 -6.768 -5.547 1.00 . A A . 79 GLU HB2 1 1
17 35395 1 1 79 GLU HB3 H -4.534 -8.216 -5.370 1.00 . A A . 79 GLU HB3 1 1
17 35396 1 1 79 GLU HG2 H -5.210 -6.739 -3.143 1.00 . A A . 79 GLU HG2 1 1
17 35397 1 1 79 GLU HG3 H -4.992 -5.510 -4.389 1.00 . A A . 79 GLU HG3 1 1
17 35398 1 1 79 GLU N N -2.762 -6.883 -2.863 1.00 . A A . 79 GLU N 1 1
17 35399 1 1 79 GLU O O -1.873 -9.658 -4.962 1.00 . A A . 79 GLU O 1 1
17 35400 1 1 79 GLU OE1 O -7.150 -7.907 -4.358 1.00 . A A . 79 GLU OE1 1 1
17 35401 1 1 79 GLU OE2 O -7.050 -6.126 -5.643 1.00 . A A . 79 GLU OE2 1 1
17 35402 1 1 80 SER C C 1.694 -7.935 -4.275 1.00 . A A . 80 SER C 1 1
17 35403 1 1 80 SER CA C 0.470 -8.216 -5.158 1.00 . A A . 80 SER CA 1 1
17 35404 1 1 80 SER CB C 0.660 -7.560 -6.527 1.00 . A A . 80 SER CB 1 1
17 35405 1 1 80 SER H H -0.794 -6.848 -4.158 1.00 . A A . 80 SER H 1 1
17 35406 1 1 80 SER HA H 0.382 -9.283 -5.295 1.00 . A A . 80 SER HA 1 1
17 35407 1 1 80 SER HB2 H 1.713 -7.520 -6.761 1.00 . A A . 80 SER HB2 1 1
17 35408 1 1 80 SER HB3 H 0.147 -8.143 -7.277 1.00 . A A . 80 SER HB3 1 1
17 35409 1 1 80 SER HG H 0.458 -5.766 -5.767 1.00 . A A . 80 SER HG 1 1
17 35410 1 1 80 SER N N -0.765 -7.746 -4.545 1.00 . A A . 80 SER N 1 1
17 35411 1 1 80 SER O O 2.785 -7.701 -4.794 1.00 . A A . 80 SER O 1 1
17 35412 1 1 80 SER OG O 0.140 -6.242 -6.538 1.00 . A A . 80 SER OG 1 1
17 35413 1 1 81 THR C C 3.610 -8.885 -1.998 1.00 . A A . 81 THR C 1 1
17 35414 1 1 81 THR CA C 2.646 -7.704 -2.044 1.00 . A A . 81 THR CA 1 1
17 35415 1 1 81 THR CB C 2.133 -7.414 -0.640 1.00 . A A . 81 THR CB 1 1
17 35416 1 1 81 THR CG2 C 1.372 -8.575 -0.044 1.00 . A A . 81 THR CG2 1 1
17 35417 1 1 81 THR H H 0.635 -8.149 -2.559 1.00 . A A . 81 THR H 1 1
17 35418 1 1 81 THR HA H 3.182 -6.842 -2.408 1.00 . A A . 81 THR HA 1 1
17 35419 1 1 81 THR HB H 1.468 -6.565 -0.678 1.00 . A A . 81 THR HB 1 1
17 35420 1 1 81 THR HG1 H 3.328 -6.153 0.263 1.00 . A A . 81 THR HG1 1 1
17 35421 1 1 81 THR HG21 H 2.028 -9.149 0.592 1.00 . A A . 81 THR HG21 1 1
17 35422 1 1 81 THR HG22 H 0.999 -9.206 -0.839 1.00 . A A . 81 THR HG22 1 1
17 35423 1 1 81 THR HG23 H 0.543 -8.201 0.538 1.00 . A A . 81 THR HG23 1 1
17 35424 1 1 81 THR N N 1.526 -7.958 -2.946 1.00 . A A . 81 THR N 1 1
17 35425 1 1 81 THR O O 4.767 -8.731 -1.604 1.00 . A A . 81 THR O 1 1
17 35426 1 1 81 THR OG1 O 3.205 -7.104 0.231 1.00 . A A . 81 THR OG1 1 1
17 35427 1 1 82 GLY C C 5.372 -10.976 -2.912 1.00 . A A . 82 GLY C 1 1
17 35428 1 1 82 GLY CA C 3.975 -11.248 -2.386 1.00 . A A . 82 GLY CA 1 1
17 35429 1 1 82 GLY H H 2.203 -10.129 -2.697 1.00 . A A . 82 GLY H 1 1
17 35430 1 1 82 GLY HA2 H 4.049 -11.613 -1.373 1.00 . A A . 82 GLY HA2 1 1
17 35431 1 1 82 GLY HA3 H 3.514 -12.008 -2.999 1.00 . A A . 82 GLY HA3 1 1
17 35432 1 1 82 GLY N N 3.133 -10.062 -2.397 1.00 . A A . 82 GLY N 1 1
17 35433 1 1 82 GLY O O 6.347 -11.548 -2.431 1.00 . A A . 82 GLY O 1 1
17 35434 1 1 83 ASP C C 7.553 -8.841 -3.557 1.00 . A A . 83 ASP C 1 1
17 35435 1 1 83 ASP CA C 6.751 -9.743 -4.492 1.00 . A A . 83 ASP CA 1 1
17 35436 1 1 83 ASP CB C 6.544 -9.047 -5.839 1.00 . A A . 83 ASP CB 1 1
17 35437 1 1 83 ASP CG C 7.619 -9.408 -6.846 1.00 . A A . 83 ASP CG 1 1
17 35438 1 1 83 ASP H H 4.651 -9.667 -4.238 1.00 . A A . 83 ASP H 1 1
17 35439 1 1 83 ASP HA H 7.303 -10.658 -4.650 1.00 . A A . 83 ASP HA 1 1
17 35440 1 1 83 ASP HB2 H 5.586 -9.339 -6.244 1.00 . A A . 83 ASP HB2 1 1
17 35441 1 1 83 ASP HB3 H 6.558 -7.978 -5.691 1.00 . A A . 83 ASP HB3 1 1
17 35442 1 1 83 ASP N N 5.465 -10.094 -3.901 1.00 . A A . 83 ASP N 1 1
17 35443 1 1 83 ASP O O 7.630 -7.629 -3.760 1.00 . A A . 83 ASP O 1 1
17 35444 1 1 83 ASP OD1 O 8.761 -9.683 -6.422 1.00 . A A . 83 ASP OD1 1 1
17 35445 1 1 83 ASP OD2 O 7.318 -9.414 -8.058 1.00 . A A . 83 ASP OD2 1 1
17 35446 1 1 84 PHE C C 10.077 -7.943 -2.253 1.00 . A A . 84 PHE C 1 1
17 35447 1 1 84 PHE CA C 8.951 -8.704 -1.565 1.00 . A A . 84 PHE CA 1 1
17 35448 1 1 84 PHE CB C 9.543 -9.662 -0.529 1.00 . A A . 84 PHE CB 1 1
17 35449 1 1 84 PHE CD1 C 7.781 -8.989 1.131 1.00 . A A . 84 PHE CD1 1 1
17 35450 1 1 84 PHE CD2 C 8.631 -11.213 1.213 1.00 . A A . 84 PHE CD2 1 1
17 35451 1 1 84 PHE CE1 C 6.946 -9.263 2.196 1.00 . A A . 84 PHE CE1 1 1
17 35452 1 1 84 PHE CE2 C 7.798 -11.493 2.277 1.00 . A A . 84 PHE CE2 1 1
17 35453 1 1 84 PHE CG C 8.632 -9.959 0.627 1.00 . A A . 84 PHE CG 1 1
17 35454 1 1 84 PHE CZ C 6.955 -10.518 2.769 1.00 . A A . 84 PHE CZ 1 1
17 35455 1 1 84 PHE H H 8.050 -10.410 -2.427 1.00 . A A . 84 PHE H 1 1
17 35456 1 1 84 PHE HA H 8.306 -7.998 -1.068 1.00 . A A . 84 PHE HA 1 1
17 35457 1 1 84 PHE HB2 H 9.776 -10.599 -1.012 1.00 . A A . 84 PHE HB2 1 1
17 35458 1 1 84 PHE HB3 H 10.453 -9.235 -0.135 1.00 . A A . 84 PHE HB3 1 1
17 35459 1 1 84 PHE HD1 H 7.772 -8.008 0.684 1.00 . A A . 84 PHE HD1 1 1
17 35460 1 1 84 PHE HD2 H 9.289 -11.977 0.830 1.00 . A A . 84 PHE HD2 1 1
17 35461 1 1 84 PHE HE1 H 6.288 -8.499 2.578 1.00 . A A . 84 PHE HE1 1 1
17 35462 1 1 84 PHE HE2 H 7.806 -12.475 2.725 1.00 . A A . 84 PHE HE2 1 1
17 35463 1 1 84 PHE HZ H 6.305 -10.736 3.602 1.00 . A A . 84 PHE HZ 1 1
17 35464 1 1 84 PHE N N 8.150 -9.443 -2.534 1.00 . A A . 84 PHE N 1 1
17 35465 1 1 84 PHE O O 10.088 -6.713 -2.278 1.00 . A A . 84 PHE O 1 1
17 35466 1 1 85 ASN C C 11.727 -7.463 -4.828 1.00 . A A . 85 ASN C 1 1
17 35467 1 1 85 ASN CA C 12.158 -8.091 -3.505 1.00 . A A . 85 ASN CA 1 1
17 35468 1 1 85 ASN CB C 13.235 -9.146 -3.769 1.00 . A A . 85 ASN CB 1 1
17 35469 1 1 85 ASN CG C 13.841 -9.692 -2.492 1.00 . A A . 85 ASN CG 1 1
17 35470 1 1 85 ASN H H 10.954 -9.666 -2.758 1.00 . A A . 85 ASN H 1 1
17 35471 1 1 85 ASN HA H 12.567 -7.321 -2.870 1.00 . A A . 85 ASN HA 1 1
17 35472 1 1 85 ASN HB2 H 12.799 -9.967 -4.317 1.00 . A A . 85 ASN HB2 1 1
17 35473 1 1 85 ASN HB3 H 14.024 -8.704 -4.361 1.00 . A A . 85 ASN HB3 1 1
17 35474 1 1 85 ASN HD21 H 12.832 -11.391 -2.713 1.00 . A A . 85 ASN HD21 1 1
17 35475 1 1 85 ASN HD22 H 13.847 -11.298 -1.320 1.00 . A A . 85 ASN HD22 1 1
17 35476 1 1 85 ASN N N 11.022 -8.689 -2.812 1.00 . A A . 85 ASN N 1 1
17 35477 1 1 85 ASN ND2 N 13.468 -10.917 -2.139 1.00 . A A . 85 ASN ND2 1 1
17 35478 1 1 85 ASN O O 12.514 -6.778 -5.482 1.00 . A A . 85 ASN O 1 1
17 35479 1 1 85 ASN OD1 O 14.638 -9.024 -1.834 1.00 . A A . 85 ASN OD1 1 1
17 35480 1 1 86 GLY C C 10.618 -7.863 -7.675 1.00 . A A . 86 GLY C 1 1
17 35481 1 1 86 GLY CA C 9.992 -7.173 -6.479 1.00 . A A . 86 GLY CA 1 1
17 35482 1 1 86 GLY H H 9.899 -8.273 -4.677 1.00 . A A . 86 GLY H 1 1
17 35483 1 1 86 GLY HA2 H 8.920 -7.301 -6.521 1.00 . A A . 86 GLY HA2 1 1
17 35484 1 1 86 GLY HA3 H 10.223 -6.119 -6.522 1.00 . A A . 86 GLY HA3 1 1
17 35485 1 1 86 GLY N N 10.483 -7.711 -5.227 1.00 . A A . 86 GLY N 1 1
17 35486 1 1 86 GLY O O 10.464 -7.415 -8.812 1.00 . A A . 86 GLY O 1 1
17 35487 1 1 87 ASN C C 11.046 -10.739 -9.094 1.00 . A A . 87 ASN C 1 1
17 35488 1 1 87 ASN CA C 11.991 -9.711 -8.479 1.00 . A A . 87 ASN CA 1 1
17 35489 1 1 87 ASN CB C 13.244 -10.407 -7.943 1.00 . A A . 87 ASN CB 1 1
17 35490 1 1 87 ASN CG C 12.987 -11.143 -6.642 1.00 . A A . 87 ASN CG 1 1
17 35491 1 1 87 ASN H H 11.421 -9.262 -6.485 1.00 . A A . 87 ASN H 1 1
17 35492 1 1 87 ASN HA H 12.284 -9.008 -9.245 1.00 . A A . 87 ASN HA 1 1
17 35493 1 1 87 ASN HB2 H 13.592 -11.121 -8.674 1.00 . A A . 87 ASN HB2 1 1
17 35494 1 1 87 ASN HB3 H 14.013 -9.669 -7.772 1.00 . A A . 87 ASN HB3 1 1
17 35495 1 1 87 ASN HD21 H 14.901 -11.670 -6.534 1.00 . A A . 87 ASN HD21 1 1
17 35496 1 1 87 ASN HD22 H 13.896 -12.221 -5.241 1.00 . A A . 87 ASN HD22 1 1
17 35497 1 1 87 ASN N N 11.333 -8.957 -7.416 1.00 . A A . 87 ASN N 1 1
17 35498 1 1 87 ASN ND2 N 14.033 -11.738 -6.082 1.00 . A A . 87 ASN ND2 1 1
17 35499 1 1 87 ASN O O 11.214 -11.135 -10.248 1.00 . A A . 87 ASN O 1 1
17 35500 1 1 87 ASN OD1 O 11.861 -11.174 -6.146 1.00 . A A . 87 ASN OD1 1 1
17 35501 1 1 88 GLY C C 9.290 -13.521 -8.234 1.00 . A A . 88 GLY C 1 1
17 35502 1 1 88 GLY CA C 9.092 -12.137 -8.823 1.00 . A A . 88 GLY CA 1 1
17 35503 1 1 88 GLY H H 9.957 -10.813 -7.414 1.00 . A A . 88 GLY H 1 1
17 35504 1 1 88 GLY HA2 H 8.096 -11.797 -8.584 1.00 . A A . 88 GLY HA2 1 1
17 35505 1 1 88 GLY HA3 H 9.190 -12.199 -9.897 1.00 . A A . 88 GLY HA3 1 1
17 35506 1 1 88 GLY N N 10.048 -11.165 -8.323 1.00 . A A . 88 GLY N 1 1
17 35507 1 1 88 GLY O O 9.384 -14.506 -8.967 1.00 . A A . 88 GLY O 1 1
17 35508 1 1 89 LYS C C 9.032 -14.774 -4.785 1.00 . A A . 89 LYS C 1 1
17 35509 1 1 89 LYS CA C 9.518 -14.876 -6.225 1.00 . A A . 89 LYS CA 1 1
17 35510 1 1 89 LYS CB C 10.986 -15.308 -6.259 1.00 . A A . 89 LYS CB 1 1
17 35511 1 1 89 LYS CD C 13.373 -14.710 -5.751 1.00 . A A . 89 LYS CD 1 1
17 35512 1 1 89 LYS CE C 14.218 -14.580 -4.494 1.00 . A A . 89 LYS CE 1 1
17 35513 1 1 89 LYS CG C 11.912 -14.390 -5.477 1.00 . A A . 89 LYS CG 1 1
17 35514 1 1 89 LYS H H 9.253 -12.784 -6.373 1.00 . A A . 89 LYS H 1 1
17 35515 1 1 89 LYS HA H 8.921 -15.613 -6.742 1.00 . A A . 89 LYS HA 1 1
17 35516 1 1 89 LYS HB2 H 11.066 -16.302 -5.845 1.00 . A A . 89 LYS HB2 1 1
17 35517 1 1 89 LYS HB3 H 11.319 -15.328 -7.286 1.00 . A A . 89 LYS HB3 1 1
17 35518 1 1 89 LYS HD2 H 13.446 -15.722 -6.119 1.00 . A A . 89 LYS HD2 1 1
17 35519 1 1 89 LYS HD3 H 13.747 -14.026 -6.498 1.00 . A A . 89 LYS HD3 1 1
17 35520 1 1 89 LYS HE2 H 13.798 -13.803 -3.872 1.00 . A A . 89 LYS HE2 1 1
17 35521 1 1 89 LYS HE3 H 14.193 -15.519 -3.961 1.00 . A A . 89 LYS HE3 1 1
17 35522 1 1 89 LYS HG2 H 11.718 -13.368 -5.763 1.00 . A A . 89 LYS HG2 1 1
17 35523 1 1 89 LYS HG3 H 11.718 -14.514 -4.421 1.00 . A A . 89 LYS HG3 1 1
17 35524 1 1 89 LYS HZ1 H 15.680 -13.691 -5.692 1.00 . A A . 89 LYS HZ1 1 1
17 35525 1 1 89 LYS HZ2 H 16.194 -15.105 -4.918 1.00 . A A . 89 LYS HZ2 1 1
17 35526 1 1 89 LYS HZ3 H 16.041 -13.668 -4.039 1.00 . A A . 89 LYS HZ3 1 1
17 35527 1 1 89 LYS N N 9.343 -13.602 -6.908 1.00 . A A . 89 LYS N 1 1
17 35528 1 1 89 LYS NZ N 15.632 -14.238 -4.808 1.00 . A A . 89 LYS NZ 1 1
17 35529 1 1 89 LYS O O 9.588 -14.022 -3.985 1.00 . A A . 89 LYS O 1 1
17 35530 1 1 90 ILE C C 7.547 -16.866 -2.451 1.00 . A A . 90 ILE C 1 1
17 35531 1 1 90 ILE CA C 7.424 -15.504 -3.117 1.00 . A A . 90 ILE CA 1 1
17 35532 1 1 90 ILE CB C 5.939 -15.074 -3.112 1.00 . A A . 90 ILE CB 1 1
17 35533 1 1 90 ILE CD1 C 6.500 -13.180 -4.727 1.00 . A A . 90 ILE CD1 1 1
17 35534 1 1 90 ILE CG1 C 5.573 -14.331 -4.402 1.00 . A A . 90 ILE CG1 1 1
17 35535 1 1 90 ILE CG2 C 5.653 -14.204 -1.898 1.00 . A A . 90 ILE CG2 1 1
17 35536 1 1 90 ILE H H 7.578 -16.100 -5.144 1.00 . A A . 90 ILE H 1 1
17 35537 1 1 90 ILE HA H 7.985 -14.784 -2.538 1.00 . A A . 90 ILE HA 1 1
17 35538 1 1 90 ILE HB H 5.332 -15.963 -3.033 1.00 . A A . 90 ILE HB 1 1
17 35539 1 1 90 ILE HD11 H 7.158 -12.999 -3.890 1.00 . A A . 90 ILE HD11 1 1
17 35540 1 1 90 ILE HD12 H 5.918 -12.292 -4.926 1.00 . A A . 90 ILE HD12 1 1
17 35541 1 1 90 ILE HD13 H 7.088 -13.426 -5.598 1.00 . A A . 90 ILE HD13 1 1
17 35542 1 1 90 ILE HG12 H 5.606 -15.024 -5.230 1.00 . A A . 90 ILE HG12 1 1
17 35543 1 1 90 ILE HG13 H 4.571 -13.936 -4.310 1.00 . A A . 90 ILE HG13 1 1
17 35544 1 1 90 ILE HG21 H 6.508 -13.573 -1.698 1.00 . A A . 90 ILE HG21 1 1
17 35545 1 1 90 ILE HG22 H 5.463 -14.833 -1.040 1.00 . A A . 90 ILE HG22 1 1
17 35546 1 1 90 ILE HG23 H 4.789 -13.587 -2.091 1.00 . A A . 90 ILE HG23 1 1
17 35547 1 1 90 ILE N N 7.985 -15.525 -4.462 1.00 . A A . 90 ILE N 1 1
17 35548 1 1 90 ILE O O 6.747 -17.768 -2.700 1.00 . A A . 90 ILE O 1 1
17 35549 1 1 91 ASP C C 9.936 -18.106 0.100 1.00 . A A . 91 ASP C 1 1
17 35550 1 1 91 ASP CA C 8.791 -18.258 -0.892 1.00 . A A . 91 ASP CA 1 1
17 35551 1 1 91 ASP CB C 9.100 -19.383 -1.882 1.00 . A A . 91 ASP CB 1 1
17 35552 1 1 91 ASP CG C 7.877 -20.216 -2.213 1.00 . A A . 91 ASP CG 1 1
17 35553 1 1 91 ASP H H 9.159 -16.246 -1.447 1.00 . A A . 91 ASP H 1 1
17 35554 1 1 91 ASP HA H 7.891 -18.505 -0.348 1.00 . A A . 91 ASP HA 1 1
17 35555 1 1 91 ASP HB2 H 9.477 -18.954 -2.799 1.00 . A A . 91 ASP HB2 1 1
17 35556 1 1 91 ASP HB3 H 9.852 -20.033 -1.459 1.00 . A A . 91 ASP HB3 1 1
17 35557 1 1 91 ASP N N 8.556 -17.006 -1.602 1.00 . A A . 91 ASP N 1 1
17 35558 1 1 91 ASP O O 9.751 -18.262 1.307 1.00 . A A . 91 ASP O 1 1
17 35559 1 1 91 ASP OD1 O 7.377 -20.920 -1.310 1.00 . A A . 91 ASP OD1 1 1
17 35560 1 1 91 ASP OD2 O 7.420 -20.165 -3.374 1.00 . A A . 91 ASP OD2 1 1
17 35561 1 1 92 ILE C C 12.393 -16.167 0.907 1.00 . A A . 92 ILE C 1 1
17 35562 1 1 92 ILE CA C 12.290 -17.609 0.425 1.00 . A A . 92 ILE CA 1 1
17 35563 1 1 92 ILE CB C 13.585 -17.992 -0.312 1.00 . A A . 92 ILE CB 1 1
17 35564 1 1 92 ILE CD1 C 15.384 -16.286 0.343 1.00 . A A . 92 ILE CD1 1 1
17 35565 1 1 92 ILE CG1 C 14.805 -17.671 0.562 1.00 . A A . 92 ILE CG1 1 1
17 35566 1 1 92 ILE CG2 C 13.662 -17.280 -1.657 1.00 . A A . 92 ILE CG2 1 1
17 35567 1 1 92 ILE H H 11.200 -17.674 -1.387 1.00 . A A . 92 ILE H 1 1
17 35568 1 1 92 ILE HA H 12.186 -18.257 1.285 1.00 . A A . 92 ILE HA 1 1
17 35569 1 1 92 ILE HB H 13.560 -19.054 -0.502 1.00 . A A . 92 ILE HB 1 1
17 35570 1 1 92 ILE HD11 H 16.203 -16.345 -0.358 1.00 . A A . 92 ILE HD11 1 1
17 35571 1 1 92 ILE HD12 H 15.743 -15.894 1.283 1.00 . A A . 92 ILE HD12 1 1
17 35572 1 1 92 ILE HD13 H 14.619 -15.633 -0.051 1.00 . A A . 92 ILE HD13 1 1
17 35573 1 1 92 ILE HG12 H 14.521 -17.745 1.601 1.00 . A A . 92 ILE HG12 1 1
17 35574 1 1 92 ILE HG13 H 15.578 -18.389 0.358 1.00 . A A . 92 ILE HG13 1 1
17 35575 1 1 92 ILE HG21 H 13.256 -16.283 -1.562 1.00 . A A . 92 ILE HG21 1 1
17 35576 1 1 92 ILE HG22 H 13.091 -17.832 -2.390 1.00 . A A . 92 ILE HG22 1 1
17 35577 1 1 92 ILE HG23 H 14.692 -17.220 -1.975 1.00 . A A . 92 ILE HG23 1 1
17 35578 1 1 92 ILE N N 11.117 -17.793 -0.417 1.00 . A A . 92 ILE N 1 1
17 35579 1 1 92 ILE O O 13.039 -15.886 1.916 1.00 . A A . 92 ILE O 1 1
17 35580 1 1 93 GLY C C 10.988 -13.581 1.830 1.00 . A A . 93 GLY C 1 1
17 35581 1 1 93 GLY CA C 11.780 -13.858 0.564 1.00 . A A . 93 GLY CA 1 1
17 35582 1 1 93 GLY H H 11.244 -15.536 -0.608 1.00 . A A . 93 GLY H 1 1
17 35583 1 1 93 GLY HA2 H 12.806 -13.566 0.723 1.00 . A A . 93 GLY HA2 1 1
17 35584 1 1 93 GLY HA3 H 11.369 -13.269 -0.242 1.00 . A A . 93 GLY HA3 1 1
17 35585 1 1 93 GLY N N 11.748 -15.257 0.185 1.00 . A A . 93 GLY N 1 1
17 35586 1 1 93 GLY O O 10.921 -12.441 2.287 1.00 . A A . 93 GLY O 1 1
17 35587 1 1 94 ASP C C 10.493 -14.587 4.849 1.00 . A A . 94 ASP C 1 1
17 35588 1 1 94 ASP CA C 9.602 -14.475 3.619 1.00 . A A . 94 ASP CA 1 1
17 35589 1 1 94 ASP CB C 8.503 -15.537 3.677 1.00 . A A . 94 ASP CB 1 1
17 35590 1 1 94 ASP CG C 7.684 -15.457 4.952 1.00 . A A . 94 ASP CG 1 1
17 35591 1 1 94 ASP H H 10.476 -15.511 1.994 1.00 . A A . 94 ASP H 1 1
17 35592 1 1 94 ASP HA H 9.149 -13.497 3.607 1.00 . A A . 94 ASP HA 1 1
17 35593 1 1 94 ASP HB2 H 7.839 -15.404 2.837 1.00 . A A . 94 ASP HB2 1 1
17 35594 1 1 94 ASP HB3 H 8.954 -16.516 3.622 1.00 . A A . 94 ASP HB3 1 1
17 35595 1 1 94 ASP N N 10.387 -14.623 2.400 1.00 . A A . 94 ASP N 1 1
17 35596 1 1 94 ASP O O 10.513 -13.698 5.700 1.00 . A A . 94 ASP O 1 1
17 35597 1 1 94 ASP OD1 O 7.546 -14.343 5.500 1.00 . A A . 94 ASP OD1 1 1
17 35598 1 1 94 ASP OD2 O 7.184 -16.509 5.404 1.00 . A A . 94 ASP OD2 1 1
17 35599 1 1 95 LEU C C 13.534 -15.444 5.762 1.00 . A A . 95 LEU C 1 1
17 35600 1 1 95 LEU CA C 12.118 -15.928 6.062 1.00 . A A . 95 LEU CA 1 1
17 35601 1 1 95 LEU CB C 12.140 -17.418 6.413 1.00 . A A . 95 LEU CB 1 1
17 35602 1 1 95 LEU CD1 C 11.650 -17.680 8.857 1.00 . A A . 95 LEU CD1 1 1
17 35603 1 1 95 LEU CD2 C 13.374 -19.127 7.768 1.00 . A A . 95 LEU CD2 1 1
17 35604 1 1 95 LEU CG C 12.727 -17.750 7.786 1.00 . A A . 95 LEU CG 1 1
17 35605 1 1 95 LEU H H 11.157 -16.363 4.221 1.00 . A A . 95 LEU H 1 1
17 35606 1 1 95 LEU HA H 11.735 -15.377 6.908 1.00 . A A . 95 LEU HA 1 1
17 35607 1 1 95 LEU HB2 H 11.127 -17.789 6.377 1.00 . A A . 95 LEU HB2 1 1
17 35608 1 1 95 LEU HB3 H 12.721 -17.933 5.664 1.00 . A A . 95 LEU HB3 1 1
17 35609 1 1 95 LEU HD11 H 10.929 -16.920 8.595 1.00 . A A . 95 LEU HD11 1 1
17 35610 1 1 95 LEU HD12 H 12.103 -17.435 9.807 1.00 . A A . 95 LEU HD12 1 1
17 35611 1 1 95 LEU HD13 H 11.153 -18.636 8.932 1.00 . A A . 95 LEU HD13 1 1
17 35612 1 1 95 LEU HD21 H 13.271 -19.586 8.739 1.00 . A A . 95 LEU HD21 1 1
17 35613 1 1 95 LEU HD22 H 14.423 -19.028 7.525 1.00 . A A . 95 LEU HD22 1 1
17 35614 1 1 95 LEU HD23 H 12.890 -19.743 7.025 1.00 . A A . 95 LEU HD23 1 1
17 35615 1 1 95 LEU HG H 13.488 -17.024 8.030 1.00 . A A . 95 LEU HG 1 1
17 35616 1 1 95 LEU N N 11.224 -15.690 4.935 1.00 . A A . 95 LEU N 1 1
17 35617 1 1 95 LEU O O 14.506 -15.995 6.280 1.00 . A A . 95 LEU O 1 1
17 35618 1 1 96 ALA C C 14.887 -12.434 4.089 1.00 . A A . 96 ALA C 1 1
17 35619 1 1 96 ALA CA C 14.962 -13.886 4.563 1.00 . A A . 96 ALA CA 1 1
17 35620 1 1 96 ALA CB C 15.604 -14.754 3.491 1.00 . A A . 96 ALA CB 1 1
17 35621 1 1 96 ALA H H 12.847 -14.021 4.532 1.00 . A A . 96 ALA H 1 1
17 35622 1 1 96 ALA HA H 15.586 -13.931 5.443 1.00 . A A . 96 ALA HA 1 1
17 35623 1 1 96 ALA HB1 H 15.381 -14.345 2.516 1.00 . A A . 96 ALA HB1 1 1
17 35624 1 1 96 ALA HB2 H 15.213 -15.758 3.559 1.00 . A A . 96 ALA HB2 1 1
17 35625 1 1 96 ALA HB3 H 16.674 -14.773 3.638 1.00 . A A . 96 ALA HB3 1 1
17 35626 1 1 96 ALA N N 13.651 -14.420 4.920 1.00 . A A . 96 ALA N 1 1
17 35627 1 1 96 ALA O O 15.795 -11.646 4.355 1.00 . A A . 96 ALA O 1 1
17 35628 1 1 97 MET C C 12.942 -9.813 3.848 1.00 . A A . 97 MET C 1 1
17 35629 1 1 97 MET CA C 13.670 -10.725 2.860 1.00 . A A . 97 MET CA 1 1
17 35630 1 1 97 MET CB C 12.919 -10.738 1.524 1.00 . A A . 97 MET CB 1 1
17 35631 1 1 97 MET CE C 13.666 -7.041 -0.214 1.00 . A A . 97 MET CE 1 1
17 35632 1 1 97 MET CG C 13.416 -9.702 0.525 1.00 . A A . 97 MET CG 1 1
17 35633 1 1 97 MET H H 13.134 -12.752 3.175 1.00 . A A . 97 MET H 1 1
17 35634 1 1 97 MET HA H 14.660 -10.327 2.693 1.00 . A A . 97 MET HA 1 1
17 35635 1 1 97 MET HB2 H 13.025 -11.712 1.076 1.00 . A A . 97 MET HB2 1 1
17 35636 1 1 97 MET HB3 H 11.873 -10.549 1.709 1.00 . A A . 97 MET HB3 1 1
17 35637 1 1 97 MET HE1 H 12.917 -7.386 -0.910 1.00 . A A . 97 MET HE1 1 1
17 35638 1 1 97 MET HE2 H 14.641 -7.104 -0.674 1.00 . A A . 97 MET HE2 1 1
17 35639 1 1 97 MET HE3 H 13.460 -6.016 0.058 1.00 . A A . 97 MET HE3 1 1
17 35640 1 1 97 MET HG2 H 14.366 -10.031 0.131 1.00 . A A . 97 MET HG2 1 1
17 35641 1 1 97 MET HG3 H 12.699 -9.630 -0.281 1.00 . A A . 97 MET HG3 1 1
17 35642 1 1 97 MET N N 13.822 -12.084 3.374 1.00 . A A . 97 MET N 1 1
17 35643 1 1 97 MET O O 13.555 -8.945 4.468 1.00 . A A . 97 MET O 1 1
17 35644 1 1 97 MET SD S 13.632 -8.066 1.255 1.00 . A A . 97 MET SD 1 1
17 35645 1 1 98 VAL C C 11.136 -9.397 6.329 1.00 . A A . 98 VAL C 1 1
17 35646 1 1 98 VAL CA C 10.822 -9.166 4.851 1.00 . A A . 98 VAL CA 1 1
17 35647 1 1 98 VAL CB C 9.309 -9.372 4.595 1.00 . A A . 98 VAL CB 1 1
17 35648 1 1 98 VAL CG1 C 8.773 -10.599 5.322 1.00 . A A . 98 VAL CG1 1 1
17 35649 1 1 98 VAL CG2 C 8.535 -8.130 5.000 1.00 . A A . 98 VAL CG2 1 1
17 35650 1 1 98 VAL H H 11.192 -10.686 3.431 1.00 . A A . 98 VAL H 1 1
17 35651 1 1 98 VAL HA H 11.051 -8.137 4.621 1.00 . A A . 98 VAL HA 1 1
17 35652 1 1 98 VAL HB H 9.166 -9.523 3.535 1.00 . A A . 98 VAL HB 1 1
17 35653 1 1 98 VAL HG11 H 8.878 -10.460 6.388 1.00 . A A . 98 VAL HG11 1 1
17 35654 1 1 98 VAL HG12 H 9.330 -11.472 5.015 1.00 . A A . 98 VAL HG12 1 1
17 35655 1 1 98 VAL HG13 H 7.730 -10.735 5.079 1.00 . A A . 98 VAL HG13 1 1
17 35656 1 1 98 VAL HG21 H 7.776 -7.920 4.261 1.00 . A A . 98 VAL HG21 1 1
17 35657 1 1 98 VAL HG22 H 9.211 -7.290 5.068 1.00 . A A . 98 VAL HG22 1 1
17 35658 1 1 98 VAL HG23 H 8.070 -8.291 5.960 1.00 . A A . 98 VAL HG23 1 1
17 35659 1 1 98 VAL N N 11.631 -9.995 3.967 1.00 . A A . 98 VAL N 1 1
17 35660 1 1 98 VAL O O 11.375 -8.445 7.070 1.00 . A A . 98 VAL O 1 1
17 35661 1 1 99 SER C C 12.797 -10.515 8.592 1.00 . A A . 99 SER C 1 1
17 35662 1 1 99 SER CA C 11.400 -10.961 8.162 1.00 . A A . 99 SER CA 1 1
17 35663 1 1 99 SER CB C 11.228 -12.451 8.437 1.00 . A A . 99 SER CB 1 1
17 35664 1 1 99 SER H H 10.931 -11.380 6.139 1.00 . A A . 99 SER H 1 1
17 35665 1 1 99 SER HA H 10.674 -10.426 8.746 1.00 . A A . 99 SER HA 1 1
17 35666 1 1 99 SER HB2 H 11.200 -12.609 9.507 1.00 . A A . 99 SER HB2 1 1
17 35667 1 1 99 SER HB3 H 10.301 -12.791 7.999 1.00 . A A . 99 SER HB3 1 1
17 35668 1 1 99 SER HG H 12.449 -12.930 6.982 1.00 . A A . 99 SER HG 1 1
17 35669 1 1 99 SER N N 11.131 -10.652 6.764 1.00 . A A . 99 SER N 1 1
17 35670 1 1 99 SER O O 13.145 -10.610 9.769 1.00 . A A . 99 SER O 1 1
17 35671 1 1 99 SER OG O 12.299 -13.202 7.891 1.00 . A A . 99 SER OG 1 1
17 35672 1 1 100 LYS C C 14.968 -8.326 8.769 1.00 . A A . 100 LYS C 1 1
17 35673 1 1 100 LYS CA C 14.955 -9.607 7.953 1.00 . A A . 100 LYS CA 1 1
17 35674 1 1 100 LYS CB C 15.764 -9.422 6.668 1.00 . A A . 100 LYS CB 1 1
17 35675 1 1 100 LYS CD C 17.347 -7.473 6.831 1.00 . A A . 100 LYS CD 1 1
17 35676 1 1 100 LYS CE C 16.945 -6.943 5.464 1.00 . A A . 100 LYS CE 1 1
17 35677 1 1 100 LYS CG C 17.201 -8.985 6.908 1.00 . A A . 100 LYS CG 1 1
17 35678 1 1 100 LYS H H 13.287 -9.997 6.720 1.00 . A A . 100 LYS H 1 1
17 35679 1 1 100 LYS HA H 15.408 -10.377 8.541 1.00 . A A . 100 LYS HA 1 1
17 35680 1 1 100 LYS HB2 H 15.781 -10.357 6.130 1.00 . A A . 100 LYS HB2 1 1
17 35681 1 1 100 LYS HB3 H 15.280 -8.675 6.057 1.00 . A A . 100 LYS HB3 1 1
17 35682 1 1 100 LYS HD2 H 16.716 -7.020 7.581 1.00 . A A . 100 LYS HD2 1 1
17 35683 1 1 100 LYS HD3 H 18.378 -7.211 7.020 1.00 . A A . 100 LYS HD3 1 1
17 35684 1 1 100 LYS HE2 H 17.014 -7.746 4.746 1.00 . A A . 100 LYS HE2 1 1
17 35685 1 1 100 LYS HE3 H 15.924 -6.592 5.514 1.00 . A A . 100 LYS HE3 1 1
17 35686 1 1 100 LYS HG2 H 17.508 -9.316 7.889 1.00 . A A . 100 LYS HG2 1 1
17 35687 1 1 100 LYS HG3 H 17.834 -9.438 6.159 1.00 . A A . 100 LYS HG3 1 1
17 35688 1 1 100 LYS HZ1 H 17.819 -5.064 5.737 1.00 . A A . 100 LYS HZ1 1 1
17 35689 1 1 100 LYS HZ2 H 17.480 -5.434 4.121 1.00 . A A . 100 LYS HZ2 1 1
17 35690 1 1 100 LYS HZ3 H 18.796 -6.159 4.896 1.00 . A A . 100 LYS HZ3 1 1
17 35691 1 1 100 LYS N N 13.602 -10.042 7.644 1.00 . A A . 100 LYS N 1 1
17 35692 1 1 100 LYS NZ N 17.821 -5.822 5.024 1.00 . A A . 100 LYS NZ 1 1
17 35693 1 1 100 LYS O O 15.499 -8.297 9.880 1.00 . A A . 100 LYS O 1 1
17 35694 1 1 101 ASN C C 13.345 -6.055 10.058 1.00 . A A . 101 ASN C 1 1
17 35695 1 1 101 ASN CA C 14.354 -6.000 8.924 1.00 . A A . 101 ASN CA 1 1
17 35696 1 1 101 ASN CB C 14.012 -4.852 7.969 1.00 . A A . 101 ASN CB 1 1
17 35697 1 1 101 ASN CG C 13.018 -5.253 6.898 1.00 . A A . 101 ASN CG 1 1
17 35698 1 1 101 ASN H H 13.980 -7.347 7.340 1.00 . A A . 101 ASN H 1 1
17 35699 1 1 101 ASN HA H 15.334 -5.827 9.343 1.00 . A A . 101 ASN HA 1 1
17 35700 1 1 101 ASN HB2 H 13.589 -4.038 8.535 1.00 . A A . 101 ASN HB2 1 1
17 35701 1 1 101 ASN HB3 H 14.917 -4.515 7.485 1.00 . A A . 101 ASN HB3 1 1
17 35702 1 1 101 ASN HD21 H 14.299 -4.720 5.476 1.00 . A A . 101 ASN HD21 1 1
17 35703 1 1 101 ASN HD22 H 12.785 -5.342 4.927 1.00 . A A . 101 ASN HD22 1 1
17 35704 1 1 101 ASN N N 14.390 -7.270 8.224 1.00 . A A . 101 ASN N 1 1
17 35705 1 1 101 ASN ND2 N 13.407 -5.088 5.640 1.00 . A A . 101 ASN ND2 1 1
17 35706 1 1 101 ASN O O 13.670 -5.732 11.200 1.00 . A A . 101 ASN O 1 1
17 35707 1 1 101 ASN OD1 O 11.917 -5.711 7.198 1.00 . A A . 101 ASN OD1 1 1
17 35708 1 1 102 ILE C C 11.069 -5.350 11.645 1.00 . A A . 102 ILE C 1 1
17 35709 1 1 102 ILE CA C 11.045 -6.539 10.699 1.00 . A A . 102 ILE CA 1 1
17 35710 1 1 102 ILE CB C 11.088 -7.856 11.500 1.00 . A A . 102 ILE CB 1 1
17 35711 1 1 102 ILE CD1 C 9.242 -9.231 10.363 1.00 . A A . 102 ILE CD1 1 1
17 35712 1 1 102 ILE CG1 C 10.736 -9.035 10.588 1.00 . A A . 102 ILE CG1 1 1
17 35713 1 1 102 ILE CG2 C 10.147 -7.804 12.701 1.00 . A A . 102 ILE CG2 1 1
17 35714 1 1 102 ILE H H 11.916 -6.683 8.798 1.00 . A A . 102 ILE H 1 1
17 35715 1 1 102 ILE HA H 10.122 -6.518 10.149 1.00 . A A . 102 ILE HA 1 1
17 35716 1 1 102 ILE HB H 12.091 -7.987 11.866 1.00 . A A . 102 ILE HB 1 1
17 35717 1 1 102 ILE HD11 H 8.911 -10.116 10.887 1.00 . A A . 102 ILE HD11 1 1
17 35718 1 1 102 ILE HD12 H 9.046 -9.346 9.306 1.00 . A A . 102 ILE HD12 1 1
17 35719 1 1 102 ILE HD13 H 8.704 -8.373 10.736 1.00 . A A . 102 ILE HD13 1 1
17 35720 1 1 102 ILE HG12 H 11.194 -8.875 9.624 1.00 . A A . 102 ILE HG12 1 1
17 35721 1 1 102 ILE HG13 H 11.128 -9.944 11.020 1.00 . A A . 102 ILE HG13 1 1
17 35722 1 1 102 ILE HG21 H 9.509 -8.677 12.696 1.00 . A A . 102 ILE HG21 1 1
17 35723 1 1 102 ILE HG22 H 9.539 -6.913 12.645 1.00 . A A . 102 ILE HG22 1 1
17 35724 1 1 102 ILE HG23 H 10.727 -7.786 13.612 1.00 . A A . 102 ILE HG23 1 1
17 35725 1 1 102 ILE N N 12.116 -6.454 9.729 1.00 . A A . 102 ILE N 1 1
17 35726 1 1 102 ILE O O 11.813 -5.316 12.624 1.00 . A A . 102 ILE O 1 1
17 35727 1 1 103 GLY C C 10.829 -1.996 11.523 1.00 . A A . 103 GLY C 1 1
17 35728 1 1 103 GLY CA C 10.127 -3.190 12.143 1.00 . A A . 103 GLY CA 1 1
17 35729 1 1 103 GLY H H 9.671 -4.499 10.532 1.00 . A A . 103 GLY H 1 1
17 35730 1 1 103 GLY HA2 H 9.083 -2.950 12.277 1.00 . A A . 103 GLY HA2 1 1
17 35731 1 1 103 GLY HA3 H 10.564 -3.387 13.111 1.00 . A A . 103 GLY HA3 1 1
17 35732 1 1 103 GLY N N 10.230 -4.389 11.332 1.00 . A A . 103 GLY N 1 1
17 35733 1 1 103 GLY O O 10.992 -0.962 12.172 1.00 . A A . 103 GLY O 1 1
17 35734 1 1 104 SER C C 10.941 -0.166 8.827 1.00 . A A . 104 SER C 1 1
17 35735 1 1 104 SER CA C 11.934 -1.050 9.573 1.00 . A A . 104 SER CA 1 1
17 35736 1 1 104 SER CB C 12.964 -1.614 8.594 1.00 . A A . 104 SER CB 1 1
17 35737 1 1 104 SER H H 11.090 -2.977 9.799 1.00 . A A . 104 SER H 1 1
17 35738 1 1 104 SER HA H 12.443 -0.453 10.313 1.00 . A A . 104 SER HA 1 1
17 35739 1 1 104 SER HB2 H 12.543 -2.465 8.081 1.00 . A A . 104 SER HB2 1 1
17 35740 1 1 104 SER HB3 H 13.225 -0.853 7.873 1.00 . A A . 104 SER HB3 1 1
17 35741 1 1 104 SER HG H 13.901 -2.539 10.045 1.00 . A A . 104 SER HG 1 1
17 35742 1 1 104 SER N N 11.247 -2.132 10.268 1.00 . A A . 104 SER N 1 1
17 35743 1 1 104 SER O O 9.972 -0.655 8.247 1.00 . A A . 104 SER O 1 1
17 35744 1 1 104 SER OG O 14.140 -2.024 9.270 1.00 . A A . 104 SER OG 1 1
17 35745 1 1 105 THR C C 10.817 2.375 6.759 1.00 . A A . 105 THR C 1 1
17 35746 1 1 105 THR CA C 10.323 2.094 8.175 1.00 . A A . 105 THR CA 1 1
17 35747 1 1 105 THR CB C 10.253 3.395 8.976 1.00 . A A . 105 THR CB 1 1
17 35748 1 1 105 THR CG2 C 10.011 3.173 10.453 1.00 . A A . 105 THR CG2 1 1
17 35749 1 1 105 THR H H 11.980 1.464 9.328 1.00 . A A . 105 THR H 1 1
17 35750 1 1 105 THR HA H 9.335 1.663 8.120 1.00 . A A . 105 THR HA 1 1
17 35751 1 1 105 THR HB H 9.442 3.999 8.594 1.00 . A A . 105 THR HB 1 1
17 35752 1 1 105 THR HG1 H 12.206 3.551 9.004 1.00 . A A . 105 THR HG1 1 1
17 35753 1 1 105 THR HG21 H 10.156 2.128 10.689 1.00 . A A . 105 THR HG21 1 1
17 35754 1 1 105 THR HG22 H 8.999 3.459 10.699 1.00 . A A . 105 THR HG22 1 1
17 35755 1 1 105 THR HG23 H 10.704 3.771 11.026 1.00 . A A . 105 THR HG23 1 1
17 35756 1 1 105 THR N N 11.191 1.138 8.849 1.00 . A A . 105 THR N 1 1
17 35757 1 1 105 THR O O 10.035 2.738 5.880 1.00 . A A . 105 THR O 1 1
17 35758 1 1 105 THR OG1 O 11.457 4.131 8.843 1.00 . A A . 105 THR OG1 1 1
17 35759 1 1 106 THR C C 12.347 1.307 4.267 1.00 . A A . 106 THR C 1 1
17 35760 1 1 106 THR CA C 12.711 2.431 5.233 1.00 . A A . 106 THR CA 1 1
17 35761 1 1 106 THR CB C 14.232 2.544 5.351 1.00 . A A . 106 THR CB 1 1
17 35762 1 1 106 THR CG2 C 14.836 3.531 4.377 1.00 . A A . 106 THR CG2 1 1
17 35763 1 1 106 THR H H 12.690 1.906 7.282 1.00 . A A . 106 THR H 1 1
17 35764 1 1 106 THR HA H 12.317 3.360 4.850 1.00 . A A . 106 THR HA 1 1
17 35765 1 1 106 THR HB H 14.671 1.576 5.156 1.00 . A A . 106 THR HB 1 1
17 35766 1 1 106 THR HG1 H 14.137 3.752 6.890 1.00 . A A . 106 THR HG1 1 1
17 35767 1 1 106 THR HG21 H 14.341 4.486 4.479 1.00 . A A . 106 THR HG21 1 1
17 35768 1 1 106 THR HG22 H 14.708 3.165 3.368 1.00 . A A . 106 THR HG22 1 1
17 35769 1 1 106 THR HG23 H 15.889 3.646 4.587 1.00 . A A . 106 THR HG23 1 1
17 35770 1 1 106 THR N N 12.117 2.199 6.543 1.00 . A A . 106 THR N 1 1
17 35771 1 1 106 THR O O 12.246 1.521 3.059 1.00 . A A . 106 THR O 1 1
17 35772 1 1 106 THR OG1 O 14.603 2.946 6.657 1.00 . A A . 106 THR OG1 1 1
17 35773 1 1 107 ASN C C 10.286 -1.265 3.979 1.00 . A A . 107 ASN C 1 1
17 35774 1 1 107 ASN CA C 11.796 -1.049 3.993 1.00 . A A . 107 ASN CA 1 1
17 35775 1 1 107 ASN CB C 12.498 -2.304 4.513 1.00 . A A . 107 ASN CB 1 1
17 35776 1 1 107 ASN CG C 12.900 -3.249 3.397 1.00 . A A . 107 ASN CG 1 1
17 35777 1 1 107 ASN H H 12.244 -0.002 5.777 1.00 . A A . 107 ASN H 1 1
17 35778 1 1 107 ASN HA H 12.127 -0.856 2.983 1.00 . A A . 107 ASN HA 1 1
17 35779 1 1 107 ASN HB2 H 13.387 -2.014 5.052 1.00 . A A . 107 ASN HB2 1 1
17 35780 1 1 107 ASN HB3 H 11.831 -2.829 5.182 1.00 . A A . 107 ASN HB3 1 1
17 35781 1 1 107 ASN HD21 H 11.198 -2.887 2.433 1.00 . A A . 107 ASN HD21 1 1
17 35782 1 1 107 ASN HD22 H 12.270 -4.000 1.667 1.00 . A A . 107 ASN HD22 1 1
17 35783 1 1 107 ASN N N 12.149 0.107 4.808 1.00 . A A . 107 ASN N 1 1
17 35784 1 1 107 ASN ND2 N 12.036 -3.391 2.397 1.00 . A A . 107 ASN ND2 1 1
17 35785 1 1 107 ASN O O 9.764 -2.127 4.685 1.00 . A A . 107 ASN O 1 1
17 35786 1 1 107 ASN OD1 O 13.977 -3.844 3.431 1.00 . A A . 107 ASN OD1 1 1
17 35787 1 1 108 THR C C 7.746 -1.537 1.935 1.00 . A A . 108 THR C 1 1
17 35788 1 1 108 THR CA C 8.143 -0.576 3.054 1.00 . A A . 108 THR CA 1 1
17 35789 1 1 108 THR CB C 7.543 0.802 2.781 1.00 . A A . 108 THR CB 1 1
17 35790 1 1 108 THR CG2 C 7.983 1.380 1.455 1.00 . A A . 108 THR CG2 1 1
17 35791 1 1 108 THR H H 10.068 0.190 2.629 1.00 . A A . 108 THR H 1 1
17 35792 1 1 108 THR HA H 7.758 -0.950 3.990 1.00 . A A . 108 THR HA 1 1
17 35793 1 1 108 THR HB H 7.857 1.481 3.560 1.00 . A A . 108 THR HB 1 1
17 35794 1 1 108 THR HG1 H 5.837 -0.066 2.358 1.00 . A A . 108 THR HG1 1 1
17 35795 1 1 108 THR HG21 H 7.115 1.574 0.841 1.00 . A A . 108 THR HG21 1 1
17 35796 1 1 108 THR HG22 H 8.629 0.674 0.953 1.00 . A A . 108 THR HG22 1 1
17 35797 1 1 108 THR HG23 H 8.519 2.303 1.623 1.00 . A A . 108 THR HG23 1 1
17 35798 1 1 108 THR N N 9.592 -0.476 3.167 1.00 . A A . 108 THR N 1 1
17 35799 1 1 108 THR O O 6.682 -2.152 1.981 1.00 . A A . 108 THR O 1 1
17 35800 1 1 108 THR OG1 O 6.127 0.745 2.781 1.00 . A A . 108 THR OG1 1 1
17 35801 1 1 109 SER C C 7.850 -3.896 0.232 1.00 . A A . 109 SER C 1 1
17 35802 1 1 109 SER CA C 8.348 -2.526 -0.216 1.00 . A A . 109 SER CA 1 1
17 35803 1 1 109 SER CB C 9.616 -2.684 -1.057 1.00 . A A . 109 SER CB 1 1
17 35804 1 1 109 SER H H 9.434 -1.127 0.945 1.00 . A A . 109 SER H 1 1
17 35805 1 1 109 SER HA H 7.585 -2.060 -0.821 1.00 . A A . 109 SER HA 1 1
17 35806 1 1 109 SER HB2 H 10.420 -3.041 -0.429 1.00 . A A . 109 SER HB2 1 1
17 35807 1 1 109 SER HB3 H 9.434 -3.396 -1.848 1.00 . A A . 109 SER HB3 1 1
17 35808 1 1 109 SER HG H 10.952 -1.337 -1.543 1.00 . A A . 109 SER HG 1 1
17 35809 1 1 109 SER N N 8.607 -1.650 0.925 1.00 . A A . 109 SER N 1 1
17 35810 1 1 109 SER O O 7.124 -4.572 -0.499 1.00 . A A . 109 SER O 1 1
17 35811 1 1 109 SER OG O 10.003 -1.450 -1.634 1.00 . A A . 109 SER OG 1 1
17 35812 1 1 110 LEU C C 6.672 -5.454 2.941 1.00 . A A . 110 LEU C 1 1
17 35813 1 1 110 LEU CA C 7.836 -5.596 1.969 1.00 . A A . 110 LEU CA 1 1
17 35814 1 1 110 LEU CB C 9.008 -6.278 2.669 1.00 . A A . 110 LEU CB 1 1
17 35815 1 1 110 LEU CD1 C 11.469 -6.237 3.074 1.00 . A A . 110 LEU CD1 1 1
17 35816 1 1 110 LEU CD2 C 10.575 -6.959 0.844 1.00 . A A . 110 LEU CD2 1 1
17 35817 1 1 110 LEU CG C 10.375 -6.036 2.038 1.00 . A A . 110 LEU CG 1 1
17 35818 1 1 110 LEU H H 8.825 -3.726 1.969 1.00 . A A . 110 LEU H 1 1
17 35819 1 1 110 LEU HA H 7.520 -6.209 1.139 1.00 . A A . 110 LEU HA 1 1
17 35820 1 1 110 LEU HB2 H 9.040 -5.927 3.690 1.00 . A A . 110 LEU HB2 1 1
17 35821 1 1 110 LEU HB3 H 8.824 -7.341 2.678 1.00 . A A . 110 LEU HB3 1 1
17 35822 1 1 110 LEU HD11 H 12.312 -5.609 2.834 1.00 . A A . 110 LEU HD11 1 1
17 35823 1 1 110 LEU HD12 H 11.778 -7.272 3.072 1.00 . A A . 110 LEU HD12 1 1
17 35824 1 1 110 LEU HD13 H 11.090 -5.974 4.055 1.00 . A A . 110 LEU HD13 1 1
17 35825 1 1 110 LEU HD21 H 11.263 -6.503 0.146 1.00 . A A . 110 LEU HD21 1 1
17 35826 1 1 110 LEU HD22 H 9.626 -7.127 0.356 1.00 . A A . 110 LEU HD22 1 1
17 35827 1 1 110 LEU HD23 H 10.977 -7.903 1.183 1.00 . A A . 110 LEU HD23 1 1
17 35828 1 1 110 LEU HG H 10.430 -5.015 1.689 1.00 . A A . 110 LEU HG 1 1
17 35829 1 1 110 LEU N N 8.244 -4.304 1.433 1.00 . A A . 110 LEU N 1 1
17 35830 1 1 110 LEU O O 5.945 -6.414 3.191 1.00 . A A . 110 LEU O 1 1
17 35831 1 1 111 ASP C C 4.106 -3.987 3.666 1.00 . A A . 111 ASP C 1 1
17 35832 1 1 111 ASP CA C 5.423 -4.007 4.408 1.00 . A A . 111 ASP CA 1 1
17 35833 1 1 111 ASP CB C 5.646 -2.675 5.127 1.00 . A A . 111 ASP CB 1 1
17 35834 1 1 111 ASP CG C 5.093 -2.677 6.538 1.00 . A A . 111 ASP CG 1 1
17 35835 1 1 111 ASP H H 7.081 -3.527 3.255 1.00 . A A . 111 ASP H 1 1
17 35836 1 1 111 ASP HA H 5.410 -4.805 5.132 1.00 . A A . 111 ASP HA 1 1
17 35837 1 1 111 ASP HB2 H 6.705 -2.474 5.177 1.00 . A A . 111 ASP HB2 1 1
17 35838 1 1 111 ASP HB3 H 5.160 -1.888 4.570 1.00 . A A . 111 ASP HB3 1 1
17 35839 1 1 111 ASP N N 6.492 -4.257 3.484 1.00 . A A . 111 ASP N 1 1
17 35840 1 1 111 ASP O O 3.591 -2.923 3.328 1.00 . A A . 111 ASP O 1 1
17 35841 1 1 111 ASP OD1 O 3.920 -3.068 6.717 1.00 . A A . 111 ASP OD1 1 1
17 35842 1 1 111 ASP OD2 O 5.832 -2.285 7.466 1.00 . A A . 111 ASP OD2 1 1
17 35843 1 1 112 LEU C C 1.274 -4.305 3.368 1.00 . A A . 112 LEU C 1 1
17 35844 1 1 112 LEU CA C 2.268 -5.269 2.728 1.00 . A A . 112 LEU CA 1 1
17 35845 1 1 112 LEU CB C 1.710 -6.701 2.761 1.00 . A A . 112 LEU CB 1 1
17 35846 1 1 112 LEU CD1 C 1.706 -8.942 3.922 1.00 . A A . 112 LEU CD1 1 1
17 35847 1 1 112 LEU CD2 C 3.740 -8.178 2.691 1.00 . A A . 112 LEU CD2 1 1
17 35848 1 1 112 LEU CG C 2.545 -7.735 3.520 1.00 . A A . 112 LEU CG 1 1
17 35849 1 1 112 LEU H H 4.005 -5.984 3.724 1.00 . A A . 112 LEU H 1 1
17 35850 1 1 112 LEU HA H 2.425 -4.973 1.700 1.00 . A A . 112 LEU HA 1 1
17 35851 1 1 112 LEU HB2 H 0.733 -6.669 3.211 1.00 . A A . 112 LEU HB2 1 1
17 35852 1 1 112 LEU HB3 H 1.606 -7.037 1.746 1.00 . A A . 112 LEU HB3 1 1
17 35853 1 1 112 LEU HD11 H 1.699 -9.663 3.117 1.00 . A A . 112 LEU HD11 1 1
17 35854 1 1 112 LEU HD12 H 0.695 -8.623 4.128 1.00 . A A . 112 LEU HD12 1 1
17 35855 1 1 112 LEU HD13 H 2.129 -9.400 4.816 1.00 . A A . 112 LEU HD13 1 1
17 35856 1 1 112 LEU HD21 H 4.183 -7.320 2.208 1.00 . A A . 112 LEU HD21 1 1
17 35857 1 1 112 LEU HD22 H 3.417 -8.886 1.943 1.00 . A A . 112 LEU HD22 1 1
17 35858 1 1 112 LEU HD23 H 4.470 -8.645 3.337 1.00 . A A . 112 LEU HD23 1 1
17 35859 1 1 112 LEU HG H 2.917 -7.277 4.421 1.00 . A A . 112 LEU HG 1 1
17 35860 1 1 112 LEU N N 3.551 -5.172 3.421 1.00 . A A . 112 LEU N 1 1
17 35861 1 1 112 LEU O O 0.281 -3.909 2.760 1.00 . A A . 112 LEU O 1 1
17 35862 1 1 113 ASN C C 1.222 -1.573 5.116 1.00 . A A . 113 ASN C 1 1
17 35863 1 1 113 ASN CA C 0.776 -3.003 5.372 1.00 . A A . 113 ASN CA 1 1
17 35864 1 1 113 ASN CB C 0.951 -3.317 6.849 1.00 . A A . 113 ASN CB 1 1
17 35865 1 1 113 ASN CG C -0.294 -3.924 7.463 1.00 . A A . 113 ASN CG 1 1
17 35866 1 1 113 ASN H H 2.392 -4.279 5.022 1.00 . A A . 113 ASN H 1 1
17 35867 1 1 113 ASN HA H -0.257 -3.124 5.095 1.00 . A A . 113 ASN HA 1 1
17 35868 1 1 113 ASN HB2 H 1.772 -4.015 6.957 1.00 . A A . 113 ASN HB2 1 1
17 35869 1 1 113 ASN HB3 H 1.191 -2.408 7.379 1.00 . A A . 113 ASN HB3 1 1
17 35870 1 1 113 ASN HD21 H 0.205 -3.198 9.244 1.00 . A A . 113 ASN HD21 1 1
17 35871 1 1 113 ASN HD22 H -1.266 -4.101 9.187 1.00 . A A . 113 ASN HD22 1 1
17 35872 1 1 113 ASN N N 1.580 -3.926 4.606 1.00 . A A . 113 ASN N 1 1
17 35873 1 1 113 ASN ND2 N -0.470 -3.720 8.763 1.00 . A A . 113 ASN ND2 1 1
17 35874 1 1 113 ASN O O 0.408 -0.656 5.025 1.00 . A A . 113 ASN O 1 1
17 35875 1 1 113 ASN OD1 O -1.088 -4.570 6.779 1.00 . A A . 113 ASN OD1 1 1
17 35876 1 1 114 LYS C C 3.028 0.726 6.105 1.00 . A A . 114 LYS C 1 1
17 35877 1 1 114 LYS CA C 3.125 -0.084 4.823 1.00 . A A . 114 LYS CA 1 1
17 35878 1 1 114 LYS CB C 2.434 0.663 3.683 1.00 . A A . 114 LYS CB 1 1
17 35879 1 1 114 LYS CD C 3.038 0.106 1.307 1.00 . A A . 114 LYS CD 1 1
17 35880 1 1 114 LYS CE C 3.195 -1.093 0.386 1.00 . A A . 114 LYS CE 1 1
17 35881 1 1 114 LYS CG C 2.119 -0.208 2.477 1.00 . A A . 114 LYS CG 1 1
17 35882 1 1 114 LYS H H 3.126 -2.171 5.135 1.00 . A A . 114 LYS H 1 1
17 35883 1 1 114 LYS HA H 4.168 -0.222 4.576 1.00 . A A . 114 LYS HA 1 1
17 35884 1 1 114 LYS HB2 H 1.508 1.077 4.053 1.00 . A A . 114 LYS HB2 1 1
17 35885 1 1 114 LYS HB3 H 3.075 1.470 3.363 1.00 . A A . 114 LYS HB3 1 1
17 35886 1 1 114 LYS HD2 H 2.620 0.927 0.744 1.00 . A A . 114 LYS HD2 1 1
17 35887 1 1 114 LYS HD3 H 4.008 0.386 1.689 1.00 . A A . 114 LYS HD3 1 1
17 35888 1 1 114 LYS HE2 H 3.216 -1.990 0.985 1.00 . A A . 114 LYS HE2 1 1
17 35889 1 1 114 LYS HE3 H 2.349 -1.128 -0.284 1.00 . A A . 114 LYS HE3 1 1
17 35890 1 1 114 LYS HG2 H 2.244 -1.245 2.749 1.00 . A A . 114 LYS HG2 1 1
17 35891 1 1 114 LYS HG3 H 1.096 -0.033 2.178 1.00 . A A . 114 LYS HG3 1 1
17 35892 1 1 114 LYS HZ1 H 4.249 -0.604 -1.351 1.00 . A A . 114 LYS HZ1 1 1
17 35893 1 1 114 LYS HZ2 H 4.846 -1.968 -0.546 1.00 . A A . 114 LYS HZ2 1 1
17 35894 1 1 114 LYS HZ3 H 5.149 -0.422 0.069 1.00 . A A . 114 LYS HZ3 1 1
17 35895 1 1 114 LYS N N 2.535 -1.396 5.031 1.00 . A A . 114 LYS N 1 1
17 35896 1 1 114 LYS NZ N 4.447 -1.017 -0.417 1.00 . A A . 114 LYS NZ 1 1
17 35897 1 1 114 LYS O O 2.915 1.951 6.072 1.00 . A A . 114 LYS O 1 1
17 35898 1 1 115 ASP C C 4.342 1.271 8.930 1.00 . A A . 115 ASP C 1 1
17 35899 1 1 115 ASP CA C 2.988 0.687 8.530 1.00 . A A . 115 ASP CA 1 1
17 35900 1 1 115 ASP CB C 2.496 -0.300 9.594 1.00 . A A . 115 ASP CB 1 1
17 35901 1 1 115 ASP CG C 2.382 0.336 10.967 1.00 . A A . 115 ASP CG 1 1
17 35902 1 1 115 ASP H H 3.167 -0.951 7.202 1.00 . A A . 115 ASP H 1 1
17 35903 1 1 115 ASP HA H 2.275 1.493 8.445 1.00 . A A . 115 ASP HA 1 1
17 35904 1 1 115 ASP HB2 H 1.520 -0.672 9.310 1.00 . A A . 115 ASP HB2 1 1
17 35905 1 1 115 ASP HB3 H 3.186 -1.127 9.657 1.00 . A A . 115 ASP HB3 1 1
17 35906 1 1 115 ASP N N 3.072 0.029 7.237 1.00 . A A . 115 ASP N 1 1
17 35907 1 1 115 ASP O O 4.473 1.876 9.994 1.00 . A A . 115 ASP O 1 1
17 35908 1 1 115 ASP OD1 O 1.343 0.973 11.242 1.00 . A A . 115 ASP OD1 1 1
17 35909 1 1 115 ASP OD2 O 3.331 0.196 11.767 1.00 . A A . 115 ASP OD2 1 1
17 35910 1 1 116 GLY C C 7.411 0.701 9.341 1.00 . A A . 116 GLY C 1 1
17 35911 1 1 116 GLY CA C 6.672 1.598 8.377 1.00 . A A . 116 GLY CA 1 1
17 35912 1 1 116 GLY H H 5.197 0.584 7.241 1.00 . A A . 116 GLY H 1 1
17 35913 1 1 116 GLY HA2 H 7.237 1.673 7.459 1.00 . A A . 116 GLY HA2 1 1
17 35914 1 1 116 GLY HA3 H 6.576 2.580 8.814 1.00 . A A . 116 GLY HA3 1 1
17 35915 1 1 116 GLY N N 5.350 1.083 8.076 1.00 . A A . 116 GLY N 1 1
17 35916 1 1 116 GLY O O 8.188 1.166 10.174 1.00 . A A . 116 GLY O 1 1
17 35917 1 1 117 SER C C 7.383 -2.977 9.672 1.00 . A A . 117 SER C 1 1
17 35918 1 1 117 SER CA C 7.780 -1.584 10.092 1.00 . A A . 117 SER CA 1 1
17 35919 1 1 117 SER CB C 7.368 -1.365 11.551 1.00 . A A . 117 SER CB 1 1
17 35920 1 1 117 SER H H 6.514 -0.892 8.542 1.00 . A A . 117 SER H 1 1
17 35921 1 1 117 SER HA H 8.856 -1.493 10.005 1.00 . A A . 117 SER HA 1 1
17 35922 1 1 117 SER HB2 H 6.524 -0.694 11.587 1.00 . A A . 117 SER HB2 1 1
17 35923 1 1 117 SER HB3 H 7.087 -2.318 11.992 1.00 . A A . 117 SER HB3 1 1
17 35924 1 1 117 SER HG H 8.071 -0.232 12.986 1.00 . A A . 117 SER HG 1 1
17 35925 1 1 117 SER N N 7.153 -0.594 9.228 1.00 . A A . 117 SER N 1 1
17 35926 1 1 117 SER O O 6.226 -3.374 9.812 1.00 . A A . 117 SER O 1 1
17 35927 1 1 117 SER OG O 8.430 -0.807 12.306 1.00 . A A . 117 SER OG 1 1
17 35928 1 1 118 ILE C C 7.732 -5.901 10.008 1.00 . A A . 118 ILE C 1 1
17 35929 1 1 118 ILE CA C 8.084 -5.085 8.783 1.00 . A A . 118 ILE CA 1 1
17 35930 1 1 118 ILE CB C 9.273 -5.688 8.016 1.00 . A A . 118 ILE CB 1 1
17 35931 1 1 118 ILE CD1 C 8.015 -4.990 5.885 1.00 . A A . 118 ILE CD1 1 1
17 35932 1 1 118 ILE CG1 C 9.348 -5.076 6.611 1.00 . A A . 118 ILE CG1 1 1
17 35933 1 1 118 ILE CG2 C 9.176 -7.203 7.946 1.00 . A A . 118 ILE CG2 1 1
17 35934 1 1 118 ILE H H 9.259 -3.374 9.116 1.00 . A A . 118 ILE H 1 1
17 35935 1 1 118 ILE HA H 7.226 -5.070 8.133 1.00 . A A . 118 ILE HA 1 1
17 35936 1 1 118 ILE HB H 10.176 -5.437 8.551 1.00 . A A . 118 ILE HB 1 1
17 35937 1 1 118 ILE HD11 H 7.208 -4.943 6.605 1.00 . A A . 118 ILE HD11 1 1
17 35938 1 1 118 ILE HD12 H 7.887 -5.860 5.261 1.00 . A A . 118 ILE HD12 1 1
17 35939 1 1 118 ILE HD13 H 7.999 -4.103 5.270 1.00 . A A . 118 ILE HD13 1 1
17 35940 1 1 118 ILE HG12 H 9.734 -4.075 6.692 1.00 . A A . 118 ILE HG12 1 1
17 35941 1 1 118 ILE HG13 H 10.019 -5.667 6.004 1.00 . A A . 118 ILE HG13 1 1
17 35942 1 1 118 ILE HG21 H 8.163 -7.513 8.153 1.00 . A A . 118 ILE HG21 1 1
17 35943 1 1 118 ILE HG22 H 9.842 -7.639 8.674 1.00 . A A . 118 ILE HG22 1 1
17 35944 1 1 118 ILE HG23 H 9.462 -7.533 6.965 1.00 . A A . 118 ILE HG23 1 1
17 35945 1 1 118 ILE N N 8.348 -3.730 9.184 1.00 . A A . 118 ILE N 1 1
17 35946 1 1 118 ILE O O 8.553 -6.163 10.876 1.00 . A A . 118 ILE O 1 1
17 35947 1 1 119 ASP C C 5.074 -8.152 10.840 1.00 . A A . 119 ASP C 1 1
17 35948 1 1 119 ASP CA C 5.972 -6.980 11.244 1.00 . A A . 119 ASP CA 1 1
17 35949 1 1 119 ASP CB C 5.231 -6.017 12.177 1.00 . A A . 119 ASP CB 1 1
17 35950 1 1 119 ASP CG C 5.457 -6.342 13.641 1.00 . A A . 119 ASP CG 1 1
17 35951 1 1 119 ASP H H 5.876 -5.953 9.378 1.00 . A A . 119 ASP H 1 1
17 35952 1 1 119 ASP HA H 6.826 -7.377 11.772 1.00 . A A . 119 ASP HA 1 1
17 35953 1 1 119 ASP HB2 H 5.582 -5.014 11.996 1.00 . A A . 119 ASP HB2 1 1
17 35954 1 1 119 ASP HB3 H 4.174 -6.068 11.973 1.00 . A A . 119 ASP HB3 1 1
17 35955 1 1 119 ASP N N 6.478 -6.242 10.092 1.00 . A A . 119 ASP N 1 1
17 35956 1 1 119 ASP O O 5.281 -8.781 9.804 1.00 . A A . 119 ASP O 1 1
17 35957 1 1 119 ASP OD1 O 5.249 -7.511 14.030 1.00 . A A . 119 ASP OD1 1 1
17 35958 1 1 119 ASP OD2 O 5.843 -5.427 14.400 1.00 . A A . 119 ASP OD2 1 1
17 35959 1 1 120 GLU C C 2.255 -9.274 10.239 1.00 . A A . 120 GLU C 1 1
17 35960 1 1 120 GLU CA C 3.167 -9.558 11.430 1.00 . A A . 120 GLU CA 1 1
17 35961 1 1 120 GLU CB C 2.323 -9.836 12.675 1.00 . A A . 120 GLU CB 1 1
17 35962 1 1 120 GLU CD C 1.970 -11.491 14.549 1.00 . A A . 120 GLU CD 1 1
17 35963 1 1 120 GLU CG C 2.977 -10.802 13.650 1.00 . A A . 120 GLU CG 1 1
17 35964 1 1 120 GLU H H 3.983 -7.921 12.500 1.00 . A A . 120 GLU H 1 1
17 35965 1 1 120 GLU HA H 3.760 -10.433 11.209 1.00 . A A . 120 GLU HA 1 1
17 35966 1 1 120 GLU HB2 H 2.145 -8.904 13.190 1.00 . A A . 120 GLU HB2 1 1
17 35967 1 1 120 GLU HB3 H 1.376 -10.254 12.367 1.00 . A A . 120 GLU HB3 1 1
17 35968 1 1 120 GLU HG2 H 3.508 -11.556 13.088 1.00 . A A . 120 GLU HG2 1 1
17 35969 1 1 120 GLU HG3 H 3.674 -10.255 14.266 1.00 . A A . 120 GLU HG3 1 1
17 35970 1 1 120 GLU N N 4.087 -8.451 11.682 1.00 . A A . 120 GLU N 1 1
17 35971 1 1 120 GLU O O 1.599 -10.178 9.721 1.00 . A A . 120 GLU O 1 1
17 35972 1 1 120 GLU OE1 O 1.410 -12.526 14.132 1.00 . A A . 120 GLU OE1 1 1
17 35973 1 1 120 GLU OE2 O 1.742 -10.996 15.673 1.00 . A A . 120 GLU OE2 1 1
17 35974 1 1 121 TYR C C 2.039 -7.985 7.349 1.00 . A A . 121 TYR C 1 1
17 35975 1 1 121 TYR CA C 1.378 -7.627 8.679 1.00 . A A . 121 TYR CA 1 1
17 35976 1 1 121 TYR CB C 1.065 -6.125 8.708 1.00 . A A . 121 TYR CB 1 1
17 35977 1 1 121 TYR CD1 C 1.328 -5.584 11.166 1.00 . A A . 121 TYR CD1 1 1
17 35978 1 1 121 TYR CD2 C 2.675 -4.397 9.599 1.00 . A A . 121 TYR CD2 1 1
17 35979 1 1 121 TYR CE1 C 1.908 -4.880 12.204 1.00 . A A . 121 TYR CE1 1 1
17 35980 1 1 121 TYR CE2 C 3.260 -3.689 10.631 1.00 . A A . 121 TYR CE2 1 1
17 35981 1 1 121 TYR CG C 1.702 -5.355 9.848 1.00 . A A . 121 TYR CG 1 1
17 35982 1 1 121 TYR CZ C 2.874 -3.934 11.933 1.00 . A A . 121 TYR CZ 1 1
17 35983 1 1 121 TYR H H 2.756 -7.342 10.257 1.00 . A A . 121 TYR H 1 1
17 35984 1 1 121 TYR HA H 0.446 -8.169 8.755 1.00 . A A . 121 TYR HA 1 1
17 35985 1 1 121 TYR HB2 H 1.409 -5.681 7.788 1.00 . A A . 121 TYR HB2 1 1
17 35986 1 1 121 TYR HB3 H -0.004 -5.994 8.780 1.00 . A A . 121 TYR HB3 1 1
17 35987 1 1 121 TYR HD1 H 0.573 -6.327 11.377 1.00 . A A . 121 TYR HD1 1 1
17 35988 1 1 121 TYR HD2 H 2.976 -4.208 8.580 1.00 . A A . 121 TYR HD2 1 1
17 35989 1 1 121 TYR HE1 H 1.604 -5.072 13.223 1.00 . A A . 121 TYR HE1 1 1
17 35990 1 1 121 TYR HE2 H 4.016 -2.948 10.417 1.00 . A A . 121 TYR HE2 1 1
17 35991 1 1 121 TYR HH H 3.235 -2.300 12.878 1.00 . A A . 121 TYR HH 1 1
17 35992 1 1 121 TYR N N 2.214 -8.018 9.808 1.00 . A A . 121 TYR N 1 1
17 35993 1 1 121 TYR O O 1.376 -8.000 6.316 1.00 . A A . 121 TYR O 1 1
17 35994 1 1 121 TYR OH O 3.453 -3.231 12.964 1.00 . A A . 121 TYR OH 1 1
17 35995 1 1 122 GLU C C 4.131 -10.114 5.927 1.00 . A A . 122 GLU C 1 1
17 35996 1 1 122 GLU CA C 4.080 -8.608 6.155 1.00 . A A . 122 GLU CA 1 1
17 35997 1 1 122 GLU CB C 5.508 -8.059 6.187 1.00 . A A . 122 GLU CB 1 1
17 35998 1 1 122 GLU CD C 4.798 -5.862 7.216 1.00 . A A . 122 GLU CD 1 1
17 35999 1 1 122 GLU CG C 5.762 -7.031 7.272 1.00 . A A . 122 GLU CG 1 1
17 36000 1 1 122 GLU H H 3.825 -8.226 8.229 1.00 . A A . 122 GLU H 1 1
17 36001 1 1 122 GLU HA H 3.564 -8.160 5.336 1.00 . A A . 122 GLU HA 1 1
17 36002 1 1 122 GLU HB2 H 6.189 -8.881 6.341 1.00 . A A . 122 GLU HB2 1 1
17 36003 1 1 122 GLU HB3 H 5.722 -7.601 5.232 1.00 . A A . 122 GLU HB3 1 1
17 36004 1 1 122 GLU HG2 H 5.664 -7.510 8.230 1.00 . A A . 122 GLU HG2 1 1
17 36005 1 1 122 GLU HG3 H 6.765 -6.658 7.162 1.00 . A A . 122 GLU HG3 1 1
17 36006 1 1 122 GLU N N 3.345 -8.260 7.375 1.00 . A A . 122 GLU N 1 1
17 36007 1 1 122 GLU O O 4.502 -10.580 4.851 1.00 . A A . 122 GLU O 1 1
17 36008 1 1 122 GLU OE1 O 3.887 -5.880 6.362 1.00 . A A . 122 GLU OE1 1 1
17 36009 1 1 122 GLU OE2 O 4.957 -4.929 8.030 1.00 . A A . 122 GLU OE2 1 1
17 36010 1 1 123 ILE C C 2.428 -12.890 6.513 1.00 . A A . 123 ILE C 1 1
17 36011 1 1 123 ILE CA C 3.793 -12.320 6.885 1.00 . A A . 123 ILE CA 1 1
17 36012 1 1 123 ILE CB C 4.242 -12.941 8.225 1.00 . A A . 123 ILE CB 1 1
17 36013 1 1 123 ILE CD1 C 6.451 -11.682 8.026 1.00 . A A . 123 ILE CD1 1 1
17 36014 1 1 123 ILE CG1 C 5.282 -12.051 8.914 1.00 . A A . 123 ILE CG1 1 1
17 36015 1 1 123 ILE CG2 C 4.805 -14.336 7.997 1.00 . A A . 123 ILE CG2 1 1
17 36016 1 1 123 ILE H H 3.499 -10.424 7.772 1.00 . A A . 123 ILE H 1 1
17 36017 1 1 123 ILE HA H 4.506 -12.607 6.127 1.00 . A A . 123 ILE HA 1 1
17 36018 1 1 123 ILE HB H 3.376 -13.030 8.863 1.00 . A A . 123 ILE HB 1 1
17 36019 1 1 123 ILE HD11 H 6.172 -10.854 7.389 1.00 . A A . 123 ILE HD11 1 1
17 36020 1 1 123 ILE HD12 H 6.720 -12.530 7.415 1.00 . A A . 123 ILE HD12 1 1
17 36021 1 1 123 ILE HD13 H 7.292 -11.397 8.639 1.00 . A A . 123 ILE HD13 1 1
17 36022 1 1 123 ILE HG12 H 4.806 -11.135 9.232 1.00 . A A . 123 ILE HG12 1 1
17 36023 1 1 123 ILE HG13 H 5.671 -12.567 9.779 1.00 . A A . 123 ILE HG13 1 1
17 36024 1 1 123 ILE HG21 H 4.864 -14.859 8.939 1.00 . A A . 123 ILE HG21 1 1
17 36025 1 1 123 ILE HG22 H 5.793 -14.260 7.565 1.00 . A A . 123 ILE HG22 1 1
17 36026 1 1 123 ILE HG23 H 4.160 -14.879 7.323 1.00 . A A . 123 ILE HG23 1 1
17 36027 1 1 123 ILE N N 3.774 -10.863 6.951 1.00 . A A . 123 ILE N 1 1
17 36028 1 1 123 ILE O O 2.329 -14.025 6.054 1.00 . A A . 123 ILE O 1 1
17 36029 1 1 124 SER C C -0.073 -13.190 5.029 1.00 . A A . 124 SER C 1 1
17 36030 1 1 124 SER CA C 0.018 -12.536 6.410 1.00 . A A . 124 SER CA 1 1
17 36031 1 1 124 SER CB C -0.940 -11.347 6.487 1.00 . A A . 124 SER CB 1 1
17 36032 1 1 124 SER H H 1.518 -11.208 7.092 1.00 . A A . 124 SER H 1 1
17 36033 1 1 124 SER HA H -0.271 -13.262 7.155 1.00 . A A . 124 SER HA 1 1
17 36034 1 1 124 SER HB2 H -1.691 -11.439 5.717 1.00 . A A . 124 SER HB2 1 1
17 36035 1 1 124 SER HB3 H -1.415 -11.335 7.457 1.00 . A A . 124 SER HB3 1 1
17 36036 1 1 124 SER HG H 0.384 -10.217 5.587 1.00 . A A . 124 SER HG 1 1
17 36037 1 1 124 SER N N 1.379 -12.103 6.718 1.00 . A A . 124 SER N 1 1
17 36038 1 1 124 SER O O -0.961 -14.006 4.780 1.00 . A A . 124 SER O 1 1
17 36039 1 1 124 SER OG O -0.248 -10.124 6.304 1.00 . A A . 124 SER OG 1 1
17 36040 1 1 125 PHE C C 1.614 -14.691 2.705 1.00 . A A . 125 PHE C 1 1
17 36041 1 1 125 PHE CA C 0.847 -13.373 2.781 1.00 . A A . 125 PHE CA 1 1
17 36042 1 1 125 PHE CB C 1.470 -12.372 1.809 1.00 . A A . 125 PHE CB 1 1
17 36043 1 1 125 PHE CD1 C 1.244 -13.706 -0.303 1.00 . A A . 125 PHE CD1 1 1
17 36044 1 1 125 PHE CD2 C 0.302 -11.517 -0.237 1.00 . A A . 125 PHE CD2 1 1
17 36045 1 1 125 PHE CE1 C 0.807 -13.858 -1.606 1.00 . A A . 125 PHE CE1 1 1
17 36046 1 1 125 PHE CE2 C -0.137 -11.662 -1.539 1.00 . A A . 125 PHE CE2 1 1
17 36047 1 1 125 PHE CG C 0.997 -12.535 0.394 1.00 . A A . 125 PHE CG 1 1
17 36048 1 1 125 PHE CZ C 0.116 -12.834 -2.224 1.00 . A A . 125 PHE CZ 1 1
17 36049 1 1 125 PHE H H 1.518 -12.163 4.386 1.00 . A A . 125 PHE H 1 1
17 36050 1 1 125 PHE HA H -0.177 -13.549 2.490 1.00 . A A . 125 PHE HA 1 1
17 36051 1 1 125 PHE HB2 H 1.229 -11.371 2.128 1.00 . A A . 125 PHE HB2 1 1
17 36052 1 1 125 PHE HB3 H 2.544 -12.496 1.816 1.00 . A A . 125 PHE HB3 1 1
17 36053 1 1 125 PHE HD1 H 1.784 -14.507 0.179 1.00 . A A . 125 PHE HD1 1 1
17 36054 1 1 125 PHE HD2 H 0.106 -10.602 0.299 1.00 . A A . 125 PHE HD2 1 1
17 36055 1 1 125 PHE HE1 H 1.007 -14.775 -2.140 1.00 . A A . 125 PHE HE1 1 1
17 36056 1 1 125 PHE HE2 H -0.677 -10.860 -2.020 1.00 . A A . 125 PHE HE2 1 1
17 36057 1 1 125 PHE HZ H -0.226 -12.950 -3.242 1.00 . A A . 125 PHE HZ 1 1
17 36058 1 1 125 PHE N N 0.840 -12.824 4.135 1.00 . A A . 125 PHE N 1 1
17 36059 1 1 125 PHE O O 1.040 -15.742 2.420 1.00 . A A . 125 PHE O 1 1
17 36060 1 1 126 ILE C C 3.560 -16.731 4.079 1.00 . A A . 126 ILE C 1 1
17 36061 1 1 126 ILE CA C 3.780 -15.802 2.887 1.00 . A A . 126 ILE CA 1 1
17 36062 1 1 126 ILE CB C 5.291 -15.446 2.794 1.00 . A A . 126 ILE CB 1 1
17 36063 1 1 126 ILE CD1 C 5.220 -12.991 2.046 1.00 . A A . 126 ILE CD1 1 1
17 36064 1 1 126 ILE CG1 C 5.558 -13.973 3.153 1.00 . A A . 126 ILE CG1 1 1
17 36065 1 1 126 ILE CG2 C 5.827 -15.767 1.401 1.00 . A A . 126 ILE CG2 1 1
17 36066 1 1 126 ILE H H 3.306 -13.750 3.156 1.00 . A A . 126 ILE H 1 1
17 36067 1 1 126 ILE HA H 3.516 -16.346 1.992 1.00 . A A . 126 ILE HA 1 1
17 36068 1 1 126 ILE HB H 5.820 -16.076 3.494 1.00 . A A . 126 ILE HB 1 1
17 36069 1 1 126 ILE HD11 H 4.339 -13.329 1.521 1.00 . A A . 126 ILE HD11 1 1
17 36070 1 1 126 ILE HD12 H 6.048 -12.926 1.355 1.00 . A A . 126 ILE HD12 1 1
17 36071 1 1 126 ILE HD13 H 5.032 -12.018 2.473 1.00 . A A . 126 ILE HD13 1 1
17 36072 1 1 126 ILE HG12 H 4.971 -13.709 4.019 1.00 . A A . 126 ILE HG12 1 1
17 36073 1 1 126 ILE HG13 H 6.605 -13.856 3.391 1.00 . A A . 126 ILE HG13 1 1
17 36074 1 1 126 ILE HG21 H 5.029 -16.164 0.791 1.00 . A A . 126 ILE HG21 1 1
17 36075 1 1 126 ILE HG22 H 6.617 -16.499 1.480 1.00 . A A . 126 ILE HG22 1 1
17 36076 1 1 126 ILE HG23 H 6.216 -14.869 0.945 1.00 . A A . 126 ILE HG23 1 1
17 36077 1 1 126 ILE N N 2.917 -14.619 2.945 1.00 . A A . 126 ILE N 1 1
17 36078 1 1 126 ILE O O 4.097 -17.837 4.117 1.00 . A A . 126 ILE O 1 1
17 36079 1 1 127 ASN C C 2.029 -18.497 5.843 1.00 . A A . 127 ASN C 1 1
17 36080 1 1 127 ASN CA C 2.503 -17.098 6.236 1.00 . A A . 127 ASN CA 1 1
17 36081 1 1 127 ASN CB C 1.452 -16.423 7.120 1.00 . A A . 127 ASN CB 1 1
17 36082 1 1 127 ASN CG C 2.058 -15.816 8.371 1.00 . A A . 127 ASN CG 1 1
17 36083 1 1 127 ASN H H 2.372 -15.398 4.979 1.00 . A A . 127 ASN H 1 1
17 36084 1 1 127 ASN HA H 3.423 -17.188 6.793 1.00 . A A . 127 ASN HA 1 1
17 36085 1 1 127 ASN HB2 H 0.965 -15.639 6.561 1.00 . A A . 127 ASN HB2 1 1
17 36086 1 1 127 ASN HB3 H 0.716 -17.155 7.420 1.00 . A A . 127 ASN HB3 1 1
17 36087 1 1 127 ASN HD21 H 0.607 -14.459 8.448 1.00 . A A . 127 ASN HD21 1 1
17 36088 1 1 127 ASN HD22 H 1.793 -14.361 9.700 1.00 . A A . 127 ASN HD22 1 1
17 36089 1 1 127 ASN N N 2.776 -16.287 5.054 1.00 . A A . 127 ASN N 1 1
17 36090 1 1 127 ASN ND2 N 1.422 -14.773 8.892 1.00 . A A . 127 ASN ND2 1 1
17 36091 1 1 127 ASN O O 2.694 -19.491 6.135 1.00 . A A . 127 ASN O 1 1
17 36092 1 1 127 ASN OD1 O 3.087 -16.279 8.864 1.00 . A A . 127 ASN OD1 1 1
17 36093 1 1 128 HIS C C 0.725 -20.196 3.336 1.00 . A A . 128 HIS C 1 1
17 36094 1 1 128 HIS CA C 0.314 -19.842 4.762 1.00 . A A . 128 HIS CA 1 1
17 36095 1 1 128 HIS CB C -1.212 -19.813 4.873 1.00 . A A . 128 HIS CB 1 1
17 36096 1 1 128 HIS CD2 C -1.705 -19.474 7.398 1.00 . A A . 128 HIS CD2 1 1
17 36097 1 1 128 HIS CE1 C -2.671 -21.402 7.796 1.00 . A A . 128 HIS CE1 1 1
17 36098 1 1 128 HIS CG C -1.720 -20.170 6.236 1.00 . A A . 128 HIS CG 1 1
17 36099 1 1 128 HIS H H 0.389 -17.738 4.987 1.00 . A A . 128 HIS H 1 1
17 36100 1 1 128 HIS HA H 0.696 -20.601 5.426 1.00 . A A . 128 HIS HA 1 1
17 36101 1 1 128 HIS HB2 H -1.564 -18.820 4.639 1.00 . A A . 128 HIS HB2 1 1
17 36102 1 1 128 HIS HB3 H -1.630 -20.515 4.167 1.00 . A A . 128 HIS HB3 1 1
17 36103 1 1 128 HIS HD1 H -2.492 -22.099 5.880 1.00 . A A . 128 HIS HD1 1 1
17 36104 1 1 128 HIS HD2 H -1.300 -18.483 7.547 1.00 . A A . 128 HIS HD2 1 1
17 36105 1 1 128 HIS HE1 H -3.165 -22.219 8.300 1.00 . A A . 128 HIS HE1 1 1
17 36106 1 1 128 HIS HE2 H -2.356 -20.057 9.307 1.00 . A A . 128 HIS HE2 1 1
17 36107 1 1 128 HIS N N 0.875 -18.565 5.187 1.00 . A A . 128 HIS N 1 1
17 36108 1 1 128 HIS ND1 N -2.331 -21.373 6.519 1.00 . A A . 128 HIS ND1 1 1
17 36109 1 1 128 HIS NE2 N -2.302 -20.263 8.351 1.00 . A A . 128 HIS NE2 1 1
17 36110 1 1 128 HIS O O 0.733 -21.367 2.960 1.00 . A A . 128 HIS O 1 1
17 36111 1 1 129 ARG C C 2.497 -20.529 1.057 1.00 . A A . 129 ARG C 1 1
17 36112 1 1 129 ARG CA C 1.471 -19.401 1.156 1.00 . A A . 129 ARG CA 1 1
17 36113 1 1 129 ARG CB C 2.054 -18.117 0.563 1.00 . A A . 129 ARG CB 1 1
17 36114 1 1 129 ARG CD C 0.786 -18.390 -1.589 1.00 . A A . 129 ARG CD 1 1
17 36115 1 1 129 ARG CG C 2.143 -18.132 -0.954 1.00 . A A . 129 ARG CG 1 1
17 36116 1 1 129 ARG CZ C 1.408 -18.993 -3.896 1.00 . A A . 129 ARG CZ 1 1
17 36117 1 1 129 ARG H H 1.036 -18.269 2.894 1.00 . A A . 129 ARG H 1 1
17 36118 1 1 129 ARG HA H 0.593 -19.680 0.592 1.00 . A A . 129 ARG HA 1 1
17 36119 1 1 129 ARG HB2 H 1.432 -17.285 0.857 1.00 . A A . 129 ARG HB2 1 1
17 36120 1 1 129 ARG HB3 H 3.048 -17.970 0.959 1.00 . A A . 129 ARG HB3 1 1
17 36121 1 1 129 ARG HD2 H 0.498 -19.411 -1.392 1.00 . A A . 129 ARG HD2 1 1
17 36122 1 1 129 ARG HD3 H 0.063 -17.720 -1.147 1.00 . A A . 129 ARG HD3 1 1
17 36123 1 1 129 ARG HE H 0.353 -17.379 -3.381 1.00 . A A . 129 ARG HE 1 1
17 36124 1 1 129 ARG HG2 H 2.513 -17.176 -1.294 1.00 . A A . 129 ARG HG2 1 1
17 36125 1 1 129 ARG HG3 H 2.826 -18.913 -1.257 1.00 . A A . 129 ARG HG3 1 1
17 36126 1 1 129 ARG HH11 H 2.060 -20.289 -2.487 1.00 . A A . 129 ARG HH11 1 1
17 36127 1 1 129 ARG HH12 H 2.484 -20.691 -4.116 1.00 . A A . 129 ARG HH12 1 1
17 36128 1 1 129 ARG HH21 H 0.910 -17.907 -5.525 1.00 . A A . 129 ARG HH21 1 1
17 36129 1 1 129 ARG HH22 H 1.831 -19.338 -5.842 1.00 . A A . 129 ARG HH22 1 1
17 36130 1 1 129 ARG N N 1.063 -19.182 2.542 1.00 . A A . 129 ARG N 1 1
17 36131 1 1 129 ARG NE N 0.808 -18.175 -3.034 1.00 . A A . 129 ARG NE 1 1
17 36132 1 1 129 ARG NH1 N 2.036 -20.080 -3.463 1.00 . A A . 129 ARG NH1 1 1
17 36133 1 1 129 ARG NH2 N 1.381 -18.724 -5.194 1.00 . A A . 129 ARG NH2 1 1
17 36134 1 1 129 ARG O O 2.528 -21.272 0.076 1.00 . A A . 129 ARG O 1 1
17 36135 1 1 130 ILE C C 3.844 -22.924 2.862 1.00 . A A . 130 ILE C 1 1
17 36136 1 1 130 ILE CA C 4.353 -21.684 2.128 1.00 . A A . 130 ILE CA 1 1
17 36137 1 1 130 ILE CB C 5.639 -21.165 2.811 1.00 . A A . 130 ILE CB 1 1
17 36138 1 1 130 ILE CD1 C 5.749 -18.748 2.035 1.00 . A A . 130 ILE CD1 1 1
17 36139 1 1 130 ILE CG1 C 6.332 -20.137 1.918 1.00 . A A . 130 ILE CG1 1 1
17 36140 1 1 130 ILE CG2 C 6.589 -22.312 3.134 1.00 . A A . 130 ILE CG2 1 1
17 36141 1 1 130 ILE H H 3.248 -20.028 2.839 1.00 . A A . 130 ILE H 1 1
17 36142 1 1 130 ILE HA H 4.594 -21.955 1.110 1.00 . A A . 130 ILE HA 1 1
17 36143 1 1 130 ILE HB H 5.357 -20.689 3.738 1.00 . A A . 130 ILE HB 1 1
17 36144 1 1 130 ILE HD11 H 5.823 -18.245 1.083 1.00 . A A . 130 ILE HD11 1 1
17 36145 1 1 130 ILE HD12 H 6.296 -18.190 2.781 1.00 . A A . 130 ILE HD12 1 1
17 36146 1 1 130 ILE HD13 H 4.711 -18.818 2.325 1.00 . A A . 130 ILE HD13 1 1
17 36147 1 1 130 ILE HG12 H 7.376 -20.083 2.185 1.00 . A A . 130 ILE HG12 1 1
17 36148 1 1 130 ILE HG13 H 6.245 -20.450 0.886 1.00 . A A . 130 ILE HG13 1 1
17 36149 1 1 130 ILE HG21 H 6.461 -23.102 2.407 1.00 . A A . 130 ILE HG21 1 1
17 36150 1 1 130 ILE HG22 H 6.371 -22.693 4.121 1.00 . A A . 130 ILE HG22 1 1
17 36151 1 1 130 ILE HG23 H 7.608 -21.956 3.104 1.00 . A A . 130 ILE HG23 1 1
17 36152 1 1 130 ILE N N 3.329 -20.650 2.086 1.00 . A A . 130 ILE N 1 1
17 36153 1 1 130 ILE O O 3.999 -24.047 2.383 1.00 . A A . 130 ILE O 1 1
17 36154 1 1 131 LEU C C 1.681 -24.614 4.036 1.00 . A A . 131 LEU C 1 1
17 36155 1 1 131 LEU CA C 2.706 -23.806 4.826 1.00 . A A . 131 LEU CA 1 1
17 36156 1 1 131 LEU CB C 2.069 -23.266 6.108 1.00 . A A . 131 LEU CB 1 1
17 36157 1 1 131 LEU CD1 C 2.583 -21.821 8.092 1.00 . A A . 131 LEU CD1 1 1
17 36158 1 1 131 LEU CD2 C 3.190 -24.248 8.123 1.00 . A A . 131 LEU CD2 1 1
17 36159 1 1 131 LEU CG C 3.045 -23.006 7.257 1.00 . A A . 131 LEU CG 1 1
17 36160 1 1 131 LEU H H 3.146 -21.789 4.353 1.00 . A A . 131 LEU H 1 1
17 36161 1 1 131 LEU HA H 3.530 -24.452 5.089 1.00 . A A . 131 LEU HA 1 1
17 36162 1 1 131 LEU HB2 H 1.566 -22.340 5.872 1.00 . A A . 131 LEU HB2 1 1
17 36163 1 1 131 LEU HB3 H 1.333 -23.979 6.447 1.00 . A A . 131 LEU HB3 1 1
17 36164 1 1 131 LEU HD11 H 1.525 -21.665 7.942 1.00 . A A . 131 LEU HD11 1 1
17 36165 1 1 131 LEU HD12 H 3.124 -20.936 7.791 1.00 . A A . 131 LEU HD12 1 1
17 36166 1 1 131 LEU HD13 H 2.773 -22.020 9.137 1.00 . A A . 131 LEU HD13 1 1
17 36167 1 1 131 LEU HD21 H 2.214 -24.664 8.323 1.00 . A A . 131 LEU HD21 1 1
17 36168 1 1 131 LEU HD22 H 3.666 -23.983 9.055 1.00 . A A . 131 LEU HD22 1 1
17 36169 1 1 131 LEU HD23 H 3.795 -24.979 7.606 1.00 . A A . 131 LEU HD23 1 1
17 36170 1 1 131 LEU HG H 4.016 -22.767 6.847 1.00 . A A . 131 LEU HG 1 1
17 36171 1 1 131 LEU N N 3.238 -22.709 4.025 1.00 . A A . 131 LEU N 1 1
17 36172 1 1 131 LEU O O 1.524 -25.816 4.251 1.00 . A A . 131 LEU O 1 1
17 36173 1 1 132 ASN C C 0.624 -25.417 1.186 1.00 . A A . 132 ASN C 1 1
17 36174 1 1 132 ASN CA C -0.024 -24.603 2.300 1.00 . A A . 132 ASN CA 1 1
17 36175 1 1 132 ASN CB C -0.978 -23.566 1.702 1.00 . A A . 132 ASN CB 1 1
17 36176 1 1 132 ASN CG C -1.907 -22.969 2.739 1.00 . A A . 132 ASN CG 1 1
17 36177 1 1 132 ASN H H 1.155 -22.989 2.996 1.00 . A A . 132 ASN H 1 1
17 36178 1 1 132 ASN HA H -0.586 -25.270 2.937 1.00 . A A . 132 ASN HA 1 1
17 36179 1 1 132 ASN HB2 H -0.400 -22.768 1.260 1.00 . A A . 132 ASN HB2 1 1
17 36180 1 1 132 ASN HB3 H -1.577 -24.037 0.936 1.00 . A A . 132 ASN HB3 1 1
17 36181 1 1 132 ASN HD21 H -2.313 -21.442 1.532 1.00 . A A . 132 ASN HD21 1 1
17 36182 1 1 132 ASN HD22 H -3.111 -21.419 3.064 1.00 . A A . 132 ASN HD22 1 1
17 36183 1 1 132 ASN N N 0.986 -23.946 3.122 1.00 . A A . 132 ASN N 1 1
17 36184 1 1 132 ASN ND2 N -2.504 -21.828 2.412 1.00 . A A . 132 ASN ND2 1 1
17 36185 1 1 132 ASN O O 0.317 -26.595 1.004 1.00 . A A . 132 ASN O 1 1
17 36186 1 1 132 ASN OD1 O -2.089 -23.525 3.822 1.00 . A A . 132 ASN OD1 1 1
17 36187 1 1 133 LEU C C 3.013 -26.645 -0.148 1.00 . A A . 133 LEU C 1 1
17 36188 1 1 133 LEU CA C 2.218 -25.447 -0.654 1.00 . A A . 133 LEU CA 1 1
17 36189 1 1 133 LEU CB C 3.150 -24.465 -1.367 1.00 . A A . 133 LEU CB 1 1
17 36190 1 1 133 LEU CD1 C 2.195 -23.928 -3.622 1.00 . A A . 133 LEU CD1 1 1
17 36191 1 1 133 LEU CD2 C 4.662 -24.241 -3.353 1.00 . A A . 133 LEU CD2 1 1
17 36192 1 1 133 LEU CG C 3.286 -24.680 -2.875 1.00 . A A . 133 LEU CG 1 1
17 36193 1 1 133 LEU H H 1.728 -23.842 0.637 1.00 . A A . 133 LEU H 1 1
17 36194 1 1 133 LEU HA H 1.473 -25.794 -1.354 1.00 . A A . 133 LEU HA 1 1
17 36195 1 1 133 LEU HB2 H 2.780 -23.464 -1.198 1.00 . A A . 133 LEU HB2 1 1
17 36196 1 1 133 LEU HB3 H 4.131 -24.547 -0.924 1.00 . A A . 133 LEU HB3 1 1
17 36197 1 1 133 LEU HD11 H 2.550 -22.941 -3.879 1.00 . A A . 133 LEU HD11 1 1
17 36198 1 1 133 LEU HD12 H 1.321 -23.844 -2.994 1.00 . A A . 133 LEU HD12 1 1
17 36199 1 1 133 LEU HD13 H 1.941 -24.464 -4.524 1.00 . A A . 133 LEU HD13 1 1
17 36200 1 1 133 LEU HD21 H 5.333 -25.087 -3.343 1.00 . A A . 133 LEU HD21 1 1
17 36201 1 1 133 LEU HD22 H 5.042 -23.471 -2.697 1.00 . A A . 133 LEU HD22 1 1
17 36202 1 1 133 LEU HD23 H 4.587 -23.854 -4.358 1.00 . A A . 133 LEU HD23 1 1
17 36203 1 1 133 LEU HG H 3.175 -25.732 -3.094 1.00 . A A . 133 LEU HG 1 1
17 36204 1 1 133 LEU N N 1.525 -24.781 0.443 1.00 . A A . 133 LEU N 1 1
17 36205 1 1 133 LEU O O 2.754 -27.784 -0.535 1.00 . A A . 133 LEU O 1 1
17 36206 1 1 134 GLU C C 4.977 -27.265 2.788 1.00 . A A . 134 GLU C 1 1
17 36207 1 1 134 GLU CA C 4.819 -27.438 1.280 1.00 . A A . 134 GLU CA 1 1
17 36208 1 1 134 GLU CB C 6.193 -27.440 0.609 1.00 . A A . 134 GLU CB 1 1
17 36209 1 1 134 GLU CD C 8.322 -26.089 0.448 1.00 . A A . 134 GLU CD 1 1
17 36210 1 1 134 GLU CG C 6.807 -26.055 0.472 1.00 . A A . 134 GLU CG 1 1
17 36211 1 1 134 GLU H H 4.144 -25.452 0.991 1.00 . A A . 134 GLU H 1 1
17 36212 1 1 134 GLU HA H 4.331 -28.381 1.086 1.00 . A A . 134 GLU HA 1 1
17 36213 1 1 134 GLU HB2 H 6.865 -28.051 1.193 1.00 . A A . 134 GLU HB2 1 1
17 36214 1 1 134 GLU HB3 H 6.098 -27.867 -0.379 1.00 . A A . 134 GLU HB3 1 1
17 36215 1 1 134 GLU HG2 H 6.458 -25.610 -0.447 1.00 . A A . 134 GLU HG2 1 1
17 36216 1 1 134 GLU HG3 H 6.488 -25.451 1.308 1.00 . A A . 134 GLU HG3 1 1
17 36217 1 1 134 GLU N N 3.985 -26.380 0.721 1.00 . A A . 134 GLU N 1 1
17 36218 1 1 134 GLU O O 4.427 -26.335 3.377 1.00 . A A . 134 GLU O 1 1
17 36219 1 1 134 GLU OE1 O 8.913 -26.816 1.275 1.00 . A A . 134 GLU OE1 1 1
17 36220 1 1 134 GLU OE2 O 8.918 -25.390 -0.397 1.00 . A A . 134 GLU OE2 1 1
17 36221 1 1 135 HIS C C 7.453 -28.177 5.159 1.00 . A A . 135 HIS C 1 1
17 36222 1 1 135 HIS CA C 5.961 -28.118 4.844 1.00 . A A . 135 HIS CA 1 1
17 36223 1 1 135 HIS CB C 5.235 -29.271 5.539 1.00 . A A . 135 HIS CB 1 1
17 36224 1 1 135 HIS CD2 C 2.691 -29.759 5.669 1.00 . A A . 135 HIS CD2 1 1
17 36225 1 1 135 HIS CE1 C 2.033 -27.825 6.466 1.00 . A A . 135 HIS CE1 1 1
17 36226 1 1 135 HIS CG C 3.793 -28.986 5.821 1.00 . A A . 135 HIS CG 1 1
17 36227 1 1 135 HIS H H 6.142 -28.887 2.881 1.00 . A A . 135 HIS H 1 1
17 36228 1 1 135 HIS HA H 5.565 -27.182 5.210 1.00 . A A . 135 HIS HA 1 1
17 36229 1 1 135 HIS HB2 H 5.283 -30.147 4.912 1.00 . A A . 135 HIS HB2 1 1
17 36230 1 1 135 HIS HB3 H 5.723 -29.479 6.480 1.00 . A A . 135 HIS HB3 1 1
17 36231 1 1 135 HIS HD1 H 3.908 -27.008 6.540 1.00 . A A . 135 HIS HD1 1 1
17 36232 1 1 135 HIS HD2 H 2.666 -30.774 5.296 1.00 . A A . 135 HIS HD2 1 1
17 36233 1 1 135 HIS HE1 H 1.411 -27.026 6.839 1.00 . A A . 135 HIS HE1 1 1
17 36234 1 1 135 HIS HE2 H 0.673 -29.282 5.998 1.00 . A A . 135 HIS HE2 1 1
17 36235 1 1 135 HIS N N 5.730 -28.169 3.405 1.00 . A A . 135 HIS N 1 1
17 36236 1 1 135 HIS ND1 N 3.346 -27.781 6.322 1.00 . A A . 135 HIS ND1 1 1
17 36237 1 1 135 HIS NE2 N 1.611 -29.015 6.077 1.00 . A A . 135 HIS NE2 1 1
17 36238 1 1 135 HIS O O 7.956 -27.405 5.975 1.00 . A A . 135 HIS O 1 1
17 36239 1 1 136 HIS C C 10.241 -29.936 3.517 1.00 . A A . 136 HIS C 1 1
17 36240 1 1 136 HIS CA C 9.587 -29.258 4.716 1.00 . A A . 136 HIS CA 1 1
17 36241 1 1 136 HIS CB C 9.851 -30.071 5.985 1.00 . A A . 136 HIS CB 1 1
17 36242 1 1 136 HIS CD2 C 11.528 -28.353 6.965 1.00 . A A . 136 HIS CD2 1 1
17 36243 1 1 136 HIS CE1 C 12.832 -29.753 8.035 1.00 . A A . 136 HIS CE1 1 1
17 36244 1 1 136 HIS CG C 11.039 -29.599 6.763 1.00 . A A . 136 HIS CG 1 1
17 36245 1 1 136 HIS H H 7.696 -29.684 3.867 1.00 . A A . 136 HIS H 1 1
17 36246 1 1 136 HIS HA H 10.017 -28.274 4.836 1.00 . A A . 136 HIS HA 1 1
17 36247 1 1 136 HIS HB2 H 8.986 -30.011 6.630 1.00 . A A . 136 HIS HB2 1 1
17 36248 1 1 136 HIS HB3 H 10.018 -31.104 5.713 1.00 . A A . 136 HIS HB3 1 1
17 36249 1 1 136 HIS HD1 H 11.790 -31.428 7.494 1.00 . A A . 136 HIS HD1 1 1
17 36250 1 1 136 HIS HD2 H 11.118 -27.432 6.574 1.00 . A A . 136 HIS HD2 1 1
17 36251 1 1 136 HIS HE1 H 13.632 -30.156 8.639 1.00 . A A . 136 HIS HE1 1 1
17 36252 1 1 136 HIS HE2 H 13.155 -27.733 8.141 1.00 . A A . 136 HIS HE2 1 1
17 36253 1 1 136 HIS N N 8.154 -29.098 4.506 1.00 . A A . 136 HIS N 1 1
17 36254 1 1 136 HIS ND1 N 11.879 -30.454 7.447 1.00 . A A . 136 HIS ND1 1 1
17 36255 1 1 136 HIS NE2 N 12.642 -28.477 7.757 1.00 . A A . 136 HIS NE2 1 1
17 36256 1 1 136 HIS O O 9.878 -31.053 3.150 1.00 . A A . 136 HIS O 1 1
17 36257 1 1 137 HIS C C 13.367 -29.333 1.742 1.00 . A A . 137 HIS C 1 1
17 36258 1 1 137 HIS CA C 11.913 -29.792 1.754 1.00 . A A . 137 HIS CA 1 1
17 36259 1 1 137 HIS CB C 11.218 -29.359 0.462 1.00 . A A . 137 HIS CB 1 1
17 36260 1 1 137 HIS CD2 C 8.897 -30.117 -0.412 1.00 . A A . 137 HIS CD2 1 1
17 36261 1 1 137 HIS CE1 C 9.289 -32.270 -0.537 1.00 . A A . 137 HIS CE1 1 1
17 36262 1 1 137 HIS CG C 10.172 -30.322 -0.007 1.00 . A A . 137 HIS CG 1 1
17 36263 1 1 137 HIS H H 11.454 -28.368 3.252 1.00 . A A . 137 HIS H 1 1
17 36264 1 1 137 HIS HA H 11.888 -30.869 1.823 1.00 . A A . 137 HIS HA 1 1
17 36265 1 1 137 HIS HB2 H 10.742 -28.403 0.620 1.00 . A A . 137 HIS HB2 1 1
17 36266 1 1 137 HIS HB3 H 11.957 -29.263 -0.321 1.00 . A A . 137 HIS HB3 1 1
17 36267 1 1 137 HIS HD1 H 11.219 -32.147 0.130 1.00 . A A . 137 HIS HD1 1 1
17 36268 1 1 137 HIS HD2 H 8.388 -29.165 -0.471 1.00 . A A . 137 HIS HD2 1 1
17 36269 1 1 137 HIS HE1 H 9.164 -33.330 -0.706 1.00 . A A . 137 HIS HE1 1 1
17 36270 1 1 137 HIS HE2 H 7.492 -31.497 -1.144 1.00 . A A . 137 HIS HE2 1 1
17 36271 1 1 137 HIS N N 11.208 -29.255 2.912 1.00 . A A . 137 HIS N 1 1
17 36272 1 1 137 HIS ND1 N 10.386 -31.682 -0.096 1.00 . A A . 137 HIS ND1 1 1
17 36273 1 1 137 HIS NE2 N 8.370 -31.343 -0.736 1.00 . A A . 137 HIS NE2 1 1
17 36274 1 1 137 HIS O O 13.651 -28.137 1.685 1.00 . A A . 137 HIS O 1 1
17 36275 1 1 138 HIS C C 16.104 -29.187 3.026 1.00 . A A . 138 HIS C 1 1
17 36276 1 1 138 HIS CA C 15.712 -29.989 1.789 1.00 . A A . 138 HIS CA 1 1
17 36277 1 1 138 HIS CB C 16.087 -29.213 0.524 1.00 . A A . 138 HIS CB 1 1
17 36278 1 1 138 HIS CD2 C 18.383 -30.418 0.445 1.00 . A A . 138 HIS CD2 1 1
17 36279 1 1 138 HIS CE1 C 19.129 -29.562 -1.430 1.00 . A A . 138 HIS CE1 1 1
17 36280 1 1 138 HIS CG C 17.431 -29.578 -0.027 1.00 . A A . 138 HIS CG 1 1
17 36281 1 1 138 HIS H H 13.997 -31.228 1.838 1.00 . A A . 138 HIS H 1 1
17 36282 1 1 138 HIS HA H 16.250 -30.925 1.798 1.00 . A A . 138 HIS HA 1 1
17 36283 1 1 138 HIS HB2 H 15.351 -29.408 -0.241 1.00 . A A . 138 HIS HB2 1 1
17 36284 1 1 138 HIS HB3 H 16.095 -28.156 0.748 1.00 . A A . 138 HIS HB3 1 1
17 36285 1 1 138 HIS HD1 H 17.472 -28.415 -1.782 1.00 . A A . 138 HIS HD1 1 1
17 36286 1 1 138 HIS HD2 H 18.330 -31.003 1.352 1.00 . A A . 138 HIS HD2 1 1
17 36287 1 1 138 HIS HE1 H 19.760 -29.334 -2.277 1.00 . A A . 138 HIS HE1 1 1
17 36288 1 1 138 HIS HE2 H 20.294 -30.832 -0.322 1.00 . A A . 138 HIS HE2 1 1
17 36289 1 1 138 HIS N N 14.286 -30.293 1.794 1.00 . A A . 138 HIS N 1 1
17 36290 1 1 138 HIS ND1 N 17.929 -29.058 -1.202 1.00 . A A . 138 HIS ND1 1 1
17 36291 1 1 138 HIS NE2 N 19.428 -30.389 -0.446 1.00 . A A . 138 HIS NE2 1 1
17 36292 1 1 138 HIS O O 15.349 -28.330 3.487 1.00 . A A . 138 HIS O 1 1
17 36293 1 1 139 HIS C C 16.837 -28.982 5.925 1.00 . A A . 139 HIS C 1 1
17 36294 1 1 139 HIS CA C 17.779 -28.778 4.743 1.00 . A A . 139 HIS CA 1 1
17 36295 1 1 139 HIS CB C 17.937 -27.283 4.455 1.00 . A A . 139 HIS CB 1 1
17 36296 1 1 139 HIS CD2 C 19.301 -25.437 5.665 1.00 . A A . 139 HIS CD2 1 1
17 36297 1 1 139 HIS CE1 C 21.178 -26.541 5.922 1.00 . A A . 139 HIS CE1 1 1
17 36298 1 1 139 HIS CG C 19.126 -26.668 5.126 1.00 . A A . 139 HIS CG 1 1
17 36299 1 1 139 HIS H H 17.843 -30.165 3.146 1.00 . A A . 139 HIS H 1 1
17 36300 1 1 139 HIS HA H 18.744 -29.191 4.993 1.00 . A A . 139 HIS HA 1 1
17 36301 1 1 139 HIS HB2 H 18.046 -27.139 3.391 1.00 . A A . 139 HIS HB2 1 1
17 36302 1 1 139 HIS HB3 H 17.055 -26.762 4.796 1.00 . A A . 139 HIS HB3 1 1
17 36303 1 1 139 HIS HD1 H 20.512 -28.251 5.017 1.00 . A A . 139 HIS HD1 1 1
17 36304 1 1 139 HIS HD2 H 18.567 -24.644 5.705 1.00 . A A . 139 HIS HD2 1 1
17 36305 1 1 139 HIS HE1 H 22.192 -26.795 6.191 1.00 . A A . 139 HIS HE1 1 1
17 36306 1 1 139 HIS HE2 H 21.021 -24.588 6.520 1.00 . A A . 139 HIS HE2 1 1
17 36307 1 1 139 HIS N N 17.288 -29.471 3.560 1.00 . A A . 139 HIS N 1 1
17 36308 1 1 139 HIS ND1 N 20.321 -27.334 5.303 1.00 . A A . 139 HIS ND1 1 1
17 36309 1 1 139 HIS NE2 N 20.584 -25.385 6.152 1.00 . A A . 139 HIS NE2 1 1
17 36310 1 1 139 HIS O O 15.728 -28.447 5.948 1.00 . A A . 139 HIS O 1 1
17 36311 1 1 140 HIS C C 16.783 -29.030 9.198 1.00 . A A . 140 HIS C 1 1
17 36312 1 1 140 HIS CA C 16.481 -30.034 8.091 1.00 . A A . 140 HIS CA 1 1
17 36313 1 1 140 HIS CB C 16.741 -31.457 8.590 1.00 . A A . 140 HIS CB 1 1
17 36314 1 1 140 HIS CD2 C 19.012 -32.659 8.234 1.00 . A A . 140 HIS CD2 1 1
17 36315 1 1 140 HIS CE1 C 20.193 -31.561 9.720 1.00 . A A . 140 HIS CE1 1 1
17 36316 1 1 140 HIS CG C 18.191 -31.755 8.818 1.00 . A A . 140 HIS CG 1 1
17 36317 1 1 140 HIS H H 18.176 -30.157 6.830 1.00 . A A . 140 HIS H 1 1
17 36318 1 1 140 HIS HA H 15.441 -29.944 7.814 1.00 . A A . 140 HIS HA 1 1
17 36319 1 1 140 HIS HB2 H 16.222 -31.603 9.525 1.00 . A A . 140 HIS HB2 1 1
17 36320 1 1 140 HIS HB3 H 16.366 -32.161 7.862 1.00 . A A . 140 HIS HB3 1 1
17 36321 1 1 140 HIS HD1 H 18.651 -30.363 10.333 1.00 . A A . 140 HIS HD1 1 1
17 36322 1 1 140 HIS HD2 H 18.743 -33.361 7.457 1.00 . A A . 140 HIS HD2 1 1
17 36323 1 1 140 HIS HE1 H 21.013 -31.227 10.337 1.00 . A A . 140 HIS HE1 1 1
17 36324 1 1 140 HIS HE2 H 21.066 -32.980 8.529 1.00 . A A . 140 HIS HE2 1 1
17 36325 1 1 140 HIS N N 17.285 -29.759 6.906 1.00 . A A . 140 HIS N 1 1
17 36326 1 1 140 HIS ND1 N 18.961 -31.083 9.745 1.00 . A A . 140 HIS ND1 1 1
17 36327 1 1 140 HIS NE2 N 20.250 -32.517 8.812 1.00 . A A . 140 HIS NE2 1 1
17 36328 1 1 140 HIS O O 15.963 -28.918 10.134 1.00 . A A . 140 HIS O 1 1
17 36329 1 1 140 HIS OXT O 17.838 -28.365 9.121 1.00 . A A . 140 HIS OXT 1 1
18 36330 1 1 1 MET C C -15.332 25.772 -0.575 1.00 . A A . 1 MET C 1 1
18 36331 1 1 1 MET CA C -14.427 26.998 -0.515 1.00 . A A . 1 MET CA 1 1
18 36332 1 1 1 MET CB C -15.181 28.182 0.093 1.00 . A A . 1 MET CB 1 1
18 36333 1 1 1 MET CE C -19.203 28.482 -0.488 1.00 . A A . 1 MET CE 1 1
18 36334 1 1 1 MET CG C -16.439 28.559 -0.673 1.00 . A A . 1 MET CG 1 1
18 36335 1 1 1 MET H1 H -13.572 28.348 -1.811 1.00 . A A . 1 MET H1 1 1
18 36336 1 1 1 MET H2 H -14.771 27.342 -2.513 1.00 . A A . 1 MET H2 1 1
18 36337 1 1 1 MET H3 H -13.218 26.707 -2.154 1.00 . A A . 1 MET H3 1 1
18 36338 1 1 1 MET HA H -13.567 26.772 0.097 1.00 . A A . 1 MET HA 1 1
18 36339 1 1 1 MET HB2 H -15.463 27.932 1.106 1.00 . A A . 1 MET HB2 1 1
18 36340 1 1 1 MET HB3 H -14.526 29.039 0.113 1.00 . A A . 1 MET HB3 1 1
18 36341 1 1 1 MET HE1 H -18.887 27.731 -1.197 1.00 . A A . 1 MET HE1 1 1
18 36342 1 1 1 MET HE2 H -19.673 29.299 -1.015 1.00 . A A . 1 MET HE2 1 1
18 36343 1 1 1 MET HE3 H -19.908 28.047 0.205 1.00 . A A . 1 MET HE3 1 1
18 36344 1 1 1 MET HG2 H -16.203 29.367 -1.349 1.00 . A A . 1 MET HG2 1 1
18 36345 1 1 1 MET HG3 H -16.770 27.702 -1.239 1.00 . A A . 1 MET HG3 1 1
18 36346 1 1 1 MET N N -13.955 27.383 -1.870 1.00 . A A . 1 MET N 1 1
18 36347 1 1 1 MET O O -16.323 25.684 0.149 1.00 . A A . 1 MET O 1 1
18 36348 1 1 1 MET SD S -17.779 29.090 0.411 1.00 . A A . 1 MET SD 1 1
18 36349 1 1 2 ASP C C -15.173 22.472 -0.764 1.00 . A A . 2 ASP C 1 1
18 36350 1 1 2 ASP CA C -15.763 23.605 -1.596 1.00 . A A . 2 ASP CA 1 1
18 36351 1 1 2 ASP CB C -15.823 23.195 -3.068 1.00 . A A . 2 ASP CB 1 1
18 36352 1 1 2 ASP CG C -14.446 22.996 -3.669 1.00 . A A . 2 ASP CG 1 1
18 36353 1 1 2 ASP H H -14.181 24.955 -1.991 1.00 . A A . 2 ASP H 1 1
18 36354 1 1 2 ASP HA H -16.766 23.807 -1.247 1.00 . A A . 2 ASP HA 1 1
18 36355 1 1 2 ASP HB2 H -16.371 22.270 -3.156 1.00 . A A . 2 ASP HB2 1 1
18 36356 1 1 2 ASP HB3 H -16.333 23.965 -3.629 1.00 . A A . 2 ASP HB3 1 1
18 36357 1 1 2 ASP N N -14.983 24.827 -1.442 1.00 . A A . 2 ASP N 1 1
18 36358 1 1 2 ASP O O -14.157 22.647 -0.091 1.00 . A A . 2 ASP O 1 1
18 36359 1 1 2 ASP OD1 O -13.521 23.748 -3.296 1.00 . A A . 2 ASP OD1 1 1
18 36360 1 1 2 ASP OD2 O -14.291 22.087 -4.512 1.00 . A A . 2 ASP OD2 1 1
18 36361 1 1 3 LYS C C -15.423 18.887 -0.926 1.00 . A A . 3 LYS C 1 1
18 36362 1 1 3 LYS CA C -15.352 20.145 -0.068 1.00 . A A . 3 LYS CA 1 1
18 36363 1 1 3 LYS CB C -16.187 19.959 1.201 1.00 . A A . 3 LYS CB 1 1
18 36364 1 1 3 LYS CD C -18.222 21.263 1.901 1.00 . A A . 3 LYS CD 1 1
18 36365 1 1 3 LYS CE C -17.553 22.602 1.630 1.00 . A A . 3 LYS CE 1 1
18 36366 1 1 3 LYS CG C -17.678 20.173 0.990 1.00 . A A . 3 LYS CG 1 1
18 36367 1 1 3 LYS H H -16.618 21.232 -1.372 1.00 . A A . 3 LYS H 1 1
18 36368 1 1 3 LYS HA H -14.323 20.318 0.210 1.00 . A A . 3 LYS HA 1 1
18 36369 1 1 3 LYS HB2 H -16.039 18.954 1.570 1.00 . A A . 3 LYS HB2 1 1
18 36370 1 1 3 LYS HB3 H -15.846 20.659 1.948 1.00 . A A . 3 LYS HB3 1 1
18 36371 1 1 3 LYS HD2 H -19.284 21.364 1.733 1.00 . A A . 3 LYS HD2 1 1
18 36372 1 1 3 LYS HD3 H -18.043 20.984 2.929 1.00 . A A . 3 LYS HD3 1 1
18 36373 1 1 3 LYS HE2 H -17.560 23.184 2.539 1.00 . A A . 3 LYS HE2 1 1
18 36374 1 1 3 LYS HE3 H -16.532 22.425 1.324 1.00 . A A . 3 LYS HE3 1 1
18 36375 1 1 3 LYS HG2 H -17.850 20.457 -0.037 1.00 . A A . 3 LYS HG2 1 1
18 36376 1 1 3 LYS HG3 H -18.198 19.249 1.201 1.00 . A A . 3 LYS HG3 1 1
18 36377 1 1 3 LYS HZ1 H -17.779 24.279 0.406 1.00 . A A . 3 LYS HZ1 1 1
18 36378 1 1 3 LYS HZ2 H -19.240 23.543 0.836 1.00 . A A . 3 LYS HZ2 1 1
18 36379 1 1 3 LYS HZ3 H -18.245 22.828 -0.329 1.00 . A A . 3 LYS HZ3 1 1
18 36380 1 1 3 LYS N N -15.814 21.309 -0.816 1.00 . A A . 3 LYS N 1 1
18 36381 1 1 3 LYS NZ N -18.254 23.366 0.561 1.00 . A A . 3 LYS NZ 1 1
18 36382 1 1 3 LYS O O -15.836 17.826 -0.459 1.00 . A A . 3 LYS O 1 1
18 36383 1 1 4 THR C C -13.913 16.905 -2.788 1.00 . A A . 4 THR C 1 1
18 36384 1 1 4 THR CA C -15.035 17.884 -3.107 1.00 . A A . 4 THR CA 1 1
18 36385 1 1 4 THR CB C -14.904 18.371 -4.551 1.00 . A A . 4 THR CB 1 1
18 36386 1 1 4 THR CG2 C -14.919 17.247 -5.567 1.00 . A A . 4 THR CG2 1 1
18 36387 1 1 4 THR H H -14.698 19.884 -2.500 1.00 . A A . 4 THR H 1 1
18 36388 1 1 4 THR HA H -15.982 17.378 -2.993 1.00 . A A . 4 THR HA 1 1
18 36389 1 1 4 THR HB H -13.967 18.900 -4.658 1.00 . A A . 4 THR HB 1 1
18 36390 1 1 4 THR HG1 H -15.856 20.074 -4.377 1.00 . A A . 4 THR HG1 1 1
18 36391 1 1 4 THR HG21 H -15.929 16.883 -5.684 1.00 . A A . 4 THR HG21 1 1
18 36392 1 1 4 THR HG22 H -14.284 16.442 -5.226 1.00 . A A . 4 THR HG22 1 1
18 36393 1 1 4 THR HG23 H -14.557 17.615 -6.515 1.00 . A A . 4 THR HG23 1 1
18 36394 1 1 4 THR N N -15.016 19.012 -2.185 1.00 . A A . 4 THR N 1 1
18 36395 1 1 4 THR O O -14.137 15.701 -2.690 1.00 . A A . 4 THR O 1 1
18 36396 1 1 4 THR OG1 O -15.956 19.261 -4.878 1.00 . A A . 4 THR OG1 1 1
18 36397 1 1 5 ASN C C -11.841 15.606 -1.206 1.00 . A A . 5 ASN C 1 1
18 36398 1 1 5 ASN CA C -11.540 16.595 -2.330 1.00 . A A . 5 ASN CA 1 1
18 36399 1 1 5 ASN CB C -10.340 17.470 -1.961 1.00 . A A . 5 ASN CB 1 1
18 36400 1 1 5 ASN CG C -9.224 17.373 -2.985 1.00 . A A . 5 ASN CG 1 1
18 36401 1 1 5 ASN H H -12.582 18.396 -2.725 1.00 . A A . 5 ASN H 1 1
18 36402 1 1 5 ASN HA H -11.301 16.037 -3.222 1.00 . A A . 5 ASN HA 1 1
18 36403 1 1 5 ASN HB2 H -10.658 18.499 -1.900 1.00 . A A . 5 ASN HB2 1 1
18 36404 1 1 5 ASN HB3 H -9.953 17.159 -1.002 1.00 . A A . 5 ASN HB3 1 1
18 36405 1 1 5 ASN HD21 H -10.551 17.392 -4.468 1.00 . A A . 5 ASN HD21 1 1
18 36406 1 1 5 ASN HD22 H -8.895 17.280 -4.944 1.00 . A A . 5 ASN HD22 1 1
18 36407 1 1 5 ASN N N -12.701 17.429 -2.631 1.00 . A A . 5 ASN N 1 1
18 36408 1 1 5 ASN ND2 N -9.594 17.346 -4.261 1.00 . A A . 5 ASN ND2 1 1
18 36409 1 1 5 ASN O O -11.371 14.470 -1.230 1.00 . A A . 5 ASN O 1 1
18 36410 1 1 5 ASN OD1 O -8.046 17.321 -2.634 1.00 . A A . 5 ASN OD1 1 1
18 36411 1 1 6 LEU C C -14.185 14.306 0.511 1.00 . A A . 6 LEU C 1 1
18 36412 1 1 6 LEU CA C -13.000 15.178 0.884 1.00 . A A . 6 LEU CA 1 1
18 36413 1 1 6 LEU CB C -13.331 16.018 2.112 1.00 . A A . 6 LEU CB 1 1
18 36414 1 1 6 LEU CD1 C -11.977 17.954 2.948 1.00 . A A . 6 LEU CD1 1 1
18 36415 1 1 6 LEU CD2 C -12.218 15.891 4.356 1.00 . A A . 6 LEU CD2 1 1
18 36416 1 1 6 LEU CG C -12.117 16.440 2.939 1.00 . A A . 6 LEU CG 1 1
18 36417 1 1 6 LEU H H -12.990 16.945 -0.262 1.00 . A A . 6 LEU H 1 1
18 36418 1 1 6 LEU HA H -12.154 14.545 1.108 1.00 . A A . 6 LEU HA 1 1
18 36419 1 1 6 LEU HB2 H -13.850 16.908 1.785 1.00 . A A . 6 LEU HB2 1 1
18 36420 1 1 6 LEU HB3 H -13.993 15.448 2.746 1.00 . A A . 6 LEU HB3 1 1
18 36421 1 1 6 LEU HD11 H -12.935 18.403 3.166 1.00 . A A . 6 LEU HD11 1 1
18 36422 1 1 6 LEU HD12 H -11.637 18.289 1.979 1.00 . A A . 6 LEU HD12 1 1
18 36423 1 1 6 LEU HD13 H -11.261 18.246 3.701 1.00 . A A . 6 LEU HD13 1 1
18 36424 1 1 6 LEU HD21 H -13.205 15.480 4.515 1.00 . A A . 6 LEU HD21 1 1
18 36425 1 1 6 LEU HD22 H -12.040 16.685 5.064 1.00 . A A . 6 LEU HD22 1 1
18 36426 1 1 6 LEU HD23 H -11.479 15.117 4.493 1.00 . A A . 6 LEU HD23 1 1
18 36427 1 1 6 LEU HG H -11.225 16.030 2.486 1.00 . A A . 6 LEU HG 1 1
18 36428 1 1 6 LEU N N -12.635 16.036 -0.230 1.00 . A A . 6 LEU N 1 1
18 36429 1 1 6 LEU O O -14.057 13.091 0.416 1.00 . A A . 6 LEU O 1 1
18 36430 1 1 7 GLY C C -16.258 13.224 -1.242 1.00 . A A . 7 GLY C 1 1
18 36431 1 1 7 GLY CA C -16.522 14.187 -0.100 1.00 . A A . 7 GLY CA 1 1
18 36432 1 1 7 GLY H H -15.373 15.910 0.356 1.00 . A A . 7 GLY H 1 1
18 36433 1 1 7 GLY HA2 H -16.872 13.629 0.753 1.00 . A A . 7 GLY HA2 1 1
18 36434 1 1 7 GLY HA3 H -17.289 14.884 -0.403 1.00 . A A . 7 GLY HA3 1 1
18 36435 1 1 7 GLY N N -15.334 14.933 0.281 1.00 . A A . 7 GLY N 1 1
18 36436 1 1 7 GLY O O -16.989 12.252 -1.427 1.00 . A A . 7 GLY O 1 1
18 36437 1 1 8 GLU C C -13.780 11.636 -2.743 1.00 . A A . 8 GLU C 1 1
18 36438 1 1 8 GLU CA C -14.839 12.664 -3.141 1.00 . A A . 8 GLU CA 1 1
18 36439 1 1 8 GLU CB C -14.311 13.538 -4.282 1.00 . A A . 8 GLU CB 1 1
18 36440 1 1 8 GLU CD C -15.674 12.244 -5.972 1.00 . A A . 8 GLU CD 1 1
18 36441 1 1 8 GLU CG C -14.329 12.860 -5.641 1.00 . A A . 8 GLU CG 1 1
18 36442 1 1 8 GLU H H -14.670 14.293 -1.814 1.00 . A A . 8 GLU H 1 1
18 36443 1 1 8 GLU HA H -15.724 12.144 -3.476 1.00 . A A . 8 GLU HA 1 1
18 36444 1 1 8 GLU HB2 H -14.916 14.430 -4.343 1.00 . A A . 8 GLU HB2 1 1
18 36445 1 1 8 GLU HB3 H -13.293 13.820 -4.059 1.00 . A A . 8 GLU HB3 1 1
18 36446 1 1 8 GLU HG2 H -14.094 13.598 -6.395 1.00 . A A . 8 GLU HG2 1 1
18 36447 1 1 8 GLU HG3 H -13.579 12.084 -5.652 1.00 . A A . 8 GLU HG3 1 1
18 36448 1 1 8 GLU N N -15.209 13.501 -2.011 1.00 . A A . 8 GLU N 1 1
18 36449 1 1 8 GLU O O -13.602 10.628 -3.427 1.00 . A A . 8 GLU O 1 1
18 36450 1 1 8 GLU OE1 O -16.625 13.006 -6.251 1.00 . A A . 8 GLU OE1 1 1
18 36451 1 1 8 GLU OE2 O -15.778 11.000 -5.950 1.00 . A A . 8 GLU OE2 1 1
18 36452 1 1 9 LEU C C -12.582 10.110 -0.031 1.00 . A A . 9 LEU C 1 1
18 36453 1 1 9 LEU CA C -12.051 10.968 -1.169 1.00 . A A . 9 LEU CA 1 1
18 36454 1 1 9 LEU CB C -10.810 11.737 -0.714 1.00 . A A . 9 LEU CB 1 1
18 36455 1 1 9 LEU CD1 C -8.794 13.118 -1.278 1.00 . A A . 9 LEU CD1 1 1
18 36456 1 1 9 LEU CD2 C -9.330 11.082 -2.632 1.00 . A A . 9 LEU CD2 1 1
18 36457 1 1 9 LEU CG C -9.909 12.246 -1.840 1.00 . A A . 9 LEU CG 1 1
18 36458 1 1 9 LEU H H -13.266 12.701 -1.113 1.00 . A A . 9 LEU H 1 1
18 36459 1 1 9 LEU HA H -11.784 10.324 -1.994 1.00 . A A . 9 LEU HA 1 1
18 36460 1 1 9 LEU HB2 H -11.135 12.584 -0.129 1.00 . A A . 9 LEU HB2 1 1
18 36461 1 1 9 LEU HB3 H -10.223 11.088 -0.081 1.00 . A A . 9 LEU HB3 1 1
18 36462 1 1 9 LEU HD11 H -8.128 13.408 -2.076 1.00 . A A . 9 LEU HD11 1 1
18 36463 1 1 9 LEU HD12 H -8.244 12.563 -0.532 1.00 . A A . 9 LEU HD12 1 1
18 36464 1 1 9 LEU HD13 H -9.221 14.001 -0.826 1.00 . A A . 9 LEU HD13 1 1
18 36465 1 1 9 LEU HD21 H -8.273 10.994 -2.425 1.00 . A A . 9 LEU HD21 1 1
18 36466 1 1 9 LEU HD22 H -9.476 11.257 -3.688 1.00 . A A . 9 LEU HD22 1 1
18 36467 1 1 9 LEU HD23 H -9.829 10.168 -2.346 1.00 . A A . 9 LEU HD23 1 1
18 36468 1 1 9 LEU HG H -10.496 12.852 -2.515 1.00 . A A . 9 LEU HG 1 1
18 36469 1 1 9 LEU N N -13.081 11.887 -1.636 1.00 . A A . 9 LEU N 1 1
18 36470 1 1 9 LEU O O -12.192 8.954 0.130 1.00 . A A . 9 LEU O 1 1
18 36471 1 1 10 ILE C C -15.110 8.994 1.439 1.00 . A A . 10 ILE C 1 1
18 36472 1 1 10 ILE CA C -14.061 10.001 1.891 1.00 . A A . 10 ILE CA 1 1
18 36473 1 1 10 ILE CB C -14.695 10.981 2.892 1.00 . A A . 10 ILE CB 1 1
18 36474 1 1 10 ILE CD1 C -16.413 12.864 3.163 1.00 . A A . 10 ILE CD1 1 1
18 36475 1 1 10 ILE CG1 C -15.903 11.722 2.292 1.00 . A A . 10 ILE CG1 1 1
18 36476 1 1 10 ILE CG2 C -13.676 11.975 3.378 1.00 . A A . 10 ILE CG2 1 1
18 36477 1 1 10 ILE H H -13.737 11.619 0.580 1.00 . A A . 10 ILE H 1 1
18 36478 1 1 10 ILE HA H -13.268 9.472 2.401 1.00 . A A . 10 ILE HA 1 1
18 36479 1 1 10 ILE HB H -15.015 10.413 3.742 1.00 . A A . 10 ILE HB 1 1
18 36480 1 1 10 ILE HD11 H -17.163 13.423 2.628 1.00 . A A . 10 ILE HD11 1 1
18 36481 1 1 10 ILE HD12 H -15.590 13.523 3.421 1.00 . A A . 10 ILE HD12 1 1
18 36482 1 1 10 ILE HD13 H -16.844 12.465 4.069 1.00 . A A . 10 ILE HD13 1 1
18 36483 1 1 10 ILE HG12 H -15.625 12.135 1.338 1.00 . A A . 10 ILE HG12 1 1
18 36484 1 1 10 ILE HG13 H -16.714 11.026 2.150 1.00 . A A . 10 ILE HG13 1 1
18 36485 1 1 10 ILE HG21 H -14.192 12.715 3.959 1.00 . A A . 10 ILE HG21 1 1
18 36486 1 1 10 ILE HG22 H -13.192 12.444 2.534 1.00 . A A . 10 ILE HG22 1 1
18 36487 1 1 10 ILE HG23 H -12.941 11.477 3.993 1.00 . A A . 10 ILE HG23 1 1
18 36488 1 1 10 ILE N N -13.473 10.694 0.761 1.00 . A A . 10 ILE N 1 1
18 36489 1 1 10 ILE O O -15.183 7.888 1.974 1.00 . A A . 10 ILE O 1 1
18 36490 1 1 11 ASN C C -16.428 7.077 -0.210 1.00 . A A . 11 ASN C 1 1
18 36491 1 1 11 ASN CA C -16.952 8.502 -0.091 1.00 . A A . 11 ASN CA 1 1
18 36492 1 1 11 ASN CB C -17.414 9.025 -1.457 1.00 . A A . 11 ASN CB 1 1
18 36493 1 1 11 ASN CG C -16.701 8.379 -2.634 1.00 . A A . 11 ASN CG 1 1
18 36494 1 1 11 ASN H H -15.794 10.271 0.058 1.00 . A A . 11 ASN H 1 1
18 36495 1 1 11 ASN HA H -17.786 8.513 0.594 1.00 . A A . 11 ASN HA 1 1
18 36496 1 1 11 ASN HB2 H -18.470 8.847 -1.565 1.00 . A A . 11 ASN HB2 1 1
18 36497 1 1 11 ASN HB3 H -17.226 10.083 -1.495 1.00 . A A . 11 ASN HB3 1 1
18 36498 1 1 11 ASN HD21 H -15.710 10.068 -2.985 1.00 . A A . 11 ASN HD21 1 1
18 36499 1 1 11 ASN HD22 H -15.361 8.757 -4.055 1.00 . A A . 11 ASN HD22 1 1
18 36500 1 1 11 ASN N N -15.910 9.379 0.446 1.00 . A A . 11 ASN N 1 1
18 36501 1 1 11 ASN ND2 N -15.837 9.146 -3.291 1.00 . A A . 11 ASN ND2 1 1
18 36502 1 1 11 ASN O O -17.062 6.118 0.228 1.00 . A A . 11 ASN O 1 1
18 36503 1 1 11 ASN OD1 O -16.924 7.210 -2.946 1.00 . A A . 11 ASN OD1 1 1
18 36504 1 1 12 GLN C C -13.821 5.299 0.279 1.00 . A A . 12 GLN C 1 1
18 36505 1 1 12 GLN CA C -14.591 5.684 -0.981 1.00 . A A . 12 GLN CA 1 1
18 36506 1 1 12 GLN CB C -13.643 5.736 -2.180 1.00 . A A . 12 GLN CB 1 1
18 36507 1 1 12 GLN CD C -11.805 7.057 -3.301 1.00 . A A . 12 GLN CD 1 1
18 36508 1 1 12 GLN CG C -12.478 6.692 -1.993 1.00 . A A . 12 GLN CG 1 1
18 36509 1 1 12 GLN H H -14.808 7.791 -1.112 1.00 . A A . 12 GLN H 1 1
18 36510 1 1 12 GLN HA H -15.355 4.943 -1.165 1.00 . A A . 12 GLN HA 1 1
18 36511 1 1 12 GLN HB2 H -13.245 4.747 -2.353 1.00 . A A . 12 GLN HB2 1 1
18 36512 1 1 12 GLN HB3 H -14.201 6.047 -3.052 1.00 . A A . 12 GLN HB3 1 1
18 36513 1 1 12 GLN HE21 H -10.659 8.384 -2.367 1.00 . A A . 12 GLN HE21 1 1
18 36514 1 1 12 GLN HE22 H -10.410 8.248 -4.070 1.00 . A A . 12 GLN HE22 1 1
18 36515 1 1 12 GLN HG2 H -12.842 7.597 -1.529 1.00 . A A . 12 GLN HG2 1 1
18 36516 1 1 12 GLN HG3 H -11.748 6.228 -1.347 1.00 . A A . 12 GLN HG3 1 1
18 36517 1 1 12 GLN N N -15.250 6.971 -0.798 1.00 . A A . 12 GLN N 1 1
18 36518 1 1 12 GLN NE2 N -10.863 7.991 -3.240 1.00 . A A . 12 GLN NE2 1 1
18 36519 1 1 12 GLN O O -13.652 4.117 0.580 1.00 . A A . 12 GLN O 1 1
18 36520 1 1 12 GLN OE1 O -12.127 6.507 -4.354 1.00 . A A . 12 GLN OE1 1 1
18 36521 1 1 13 GLY C C -13.390 5.217 3.225 1.00 . A A . 13 GLY C 1 1
18 36522 1 1 13 GLY CA C -12.614 6.064 2.236 1.00 . A A . 13 GLY CA 1 1
18 36523 1 1 13 GLY H H -13.526 7.230 0.723 1.00 . A A . 13 GLY H 1 1
18 36524 1 1 13 GLY HA2 H -11.694 5.556 1.987 1.00 . A A . 13 GLY HA2 1 1
18 36525 1 1 13 GLY HA3 H -12.376 7.010 2.695 1.00 . A A . 13 GLY HA3 1 1
18 36526 1 1 13 GLY N N -13.358 6.310 1.013 1.00 . A A . 13 GLY N 1 1
18 36527 1 1 13 GLY O O -13.009 4.082 3.508 1.00 . A A . 13 GLY O 1 1
18 36528 1 1 14 LYS C C -15.722 3.677 4.106 1.00 . A A . 14 LYS C 1 1
18 36529 1 1 14 LYS CA C -15.313 5.019 4.705 1.00 . A A . 14 LYS CA 1 1
18 36530 1 1 14 LYS CB C -16.562 5.810 5.136 1.00 . A A . 14 LYS CB 1 1
18 36531 1 1 14 LYS CD C -16.255 8.274 4.740 1.00 . A A . 14 LYS CD 1 1
18 36532 1 1 14 LYS CE C -16.931 9.509 4.163 1.00 . A A . 14 LYS CE 1 1
18 36533 1 1 14 LYS CG C -16.913 6.991 4.245 1.00 . A A . 14 LYS CG 1 1
18 36534 1 1 14 LYS H H -14.745 6.664 3.485 1.00 . A A . 14 LYS H 1 1
18 36535 1 1 14 LYS HA H -14.704 4.829 5.578 1.00 . A A . 14 LYS HA 1 1
18 36536 1 1 14 LYS HB2 H -17.409 5.139 5.146 1.00 . A A . 14 LYS HB2 1 1
18 36537 1 1 14 LYS HB3 H -16.404 6.181 6.138 1.00 . A A . 14 LYS HB3 1 1
18 36538 1 1 14 LYS HD2 H -16.325 8.308 5.815 1.00 . A A . 14 LYS HD2 1 1
18 36539 1 1 14 LYS HD3 H -15.217 8.272 4.445 1.00 . A A . 14 LYS HD3 1 1
18 36540 1 1 14 LYS HE2 H -16.371 10.394 4.465 1.00 . A A . 14 LYS HE2 1 1
18 36541 1 1 14 LYS HE3 H -16.918 9.428 3.088 1.00 . A A . 14 LYS HE3 1 1
18 36542 1 1 14 LYS HG2 H -16.576 6.785 3.241 1.00 . A A . 14 LYS HG2 1 1
18 36543 1 1 14 LYS HG3 H -17.984 7.122 4.247 1.00 . A A . 14 LYS HG3 1 1
18 36544 1 1 14 LYS HZ1 H -18.993 9.478 3.827 1.00 . A A . 14 LYS HZ1 1 1
18 36545 1 1 14 LYS HZ2 H -18.506 10.599 4.997 1.00 . A A . 14 LYS HZ2 1 1
18 36546 1 1 14 LYS HZ3 H -18.544 8.950 5.371 1.00 . A A . 14 LYS HZ3 1 1
18 36547 1 1 14 LYS N N -14.487 5.760 3.750 1.00 . A A . 14 LYS N 1 1
18 36548 1 1 14 LYS NZ N -18.342 9.643 4.622 1.00 . A A . 14 LYS NZ 1 1
18 36549 1 1 14 LYS O O -15.932 2.701 4.828 1.00 . A A . 14 LYS O 1 1
18 36550 1 1 15 SER C C -14.963 1.436 2.162 1.00 . A A . 15 SER C 1 1
18 36551 1 1 15 SER CA C -16.140 2.397 2.080 1.00 . A A . 15 SER CA 1 1
18 36552 1 1 15 SER CB C -16.489 2.684 0.619 1.00 . A A . 15 SER CB 1 1
18 36553 1 1 15 SER H H -15.592 4.429 2.255 1.00 . A A . 15 SER H 1 1
18 36554 1 1 15 SER HA H -16.994 1.955 2.574 1.00 . A A . 15 SER HA 1 1
18 36555 1 1 15 SER HB2 H -17.277 3.421 0.576 1.00 . A A . 15 SER HB2 1 1
18 36556 1 1 15 SER HB3 H -15.615 3.064 0.110 1.00 . A A . 15 SER HB3 1 1
18 36557 1 1 15 SER HG H -16.197 0.891 -0.116 1.00 . A A . 15 SER HG 1 1
18 36558 1 1 15 SER N N -15.798 3.627 2.777 1.00 . A A . 15 SER N 1 1
18 36559 1 1 15 SER O O -15.135 0.218 2.225 1.00 . A A . 15 SER O 1 1
18 36560 1 1 15 SER OG O -16.928 1.510 -0.043 1.00 . A A . 15 SER OG 1 1
18 36561 1 1 16 LEU C C -12.462 0.643 3.700 1.00 . A A . 16 LEU C 1 1
18 36562 1 1 16 LEU CA C -12.541 1.243 2.305 1.00 . A A . 16 LEU CA 1 1
18 36563 1 1 16 LEU CB C -11.332 2.152 2.059 1.00 . A A . 16 LEU CB 1 1
18 36564 1 1 16 LEU CD1 C -9.610 3.040 0.472 1.00 . A A . 16 LEU CD1 1 1
18 36565 1 1 16 LEU CD2 C -9.748 0.580 0.919 1.00 . A A . 16 LEU CD2 1 1
18 36566 1 1 16 LEU CG C -10.538 1.873 0.782 1.00 . A A . 16 LEU CG 1 1
18 36567 1 1 16 LEU H H -13.703 2.984 2.165 1.00 . A A . 16 LEU H 1 1
18 36568 1 1 16 LEU HA H -12.563 0.456 1.570 1.00 . A A . 16 LEU HA 1 1
18 36569 1 1 16 LEU HB2 H -11.684 3.172 2.017 1.00 . A A . 16 LEU HB2 1 1
18 36570 1 1 16 LEU HB3 H -10.662 2.060 2.898 1.00 . A A . 16 LEU HB3 1 1
18 36571 1 1 16 LEU HD11 H -9.944 3.919 1.003 1.00 . A A . 16 LEU HD11 1 1
18 36572 1 1 16 LEU HD12 H -9.619 3.235 -0.589 1.00 . A A . 16 LEU HD12 1 1
18 36573 1 1 16 LEU HD13 H -8.604 2.794 0.783 1.00 . A A . 16 LEU HD13 1 1
18 36574 1 1 16 LEU HD21 H -10.310 -0.234 0.486 1.00 . A A . 16 LEU HD21 1 1
18 36575 1 1 16 LEU HD22 H -9.569 0.377 1.965 1.00 . A A . 16 LEU HD22 1 1
18 36576 1 1 16 LEU HD23 H -8.804 0.679 0.406 1.00 . A A . 16 LEU HD23 1 1
18 36577 1 1 16 LEU HG H -11.225 1.762 -0.044 1.00 . A A . 16 LEU HG 1 1
18 36578 1 1 16 LEU N N -13.764 2.011 2.193 1.00 . A A . 16 LEU N 1 1
18 36579 1 1 16 LEU O O -12.382 -0.574 3.871 1.00 . A A . 16 LEU O 1 1
18 36580 1 1 17 LEU C C -13.569 0.122 6.401 1.00 . A A . 17 LEU C 1 1
18 36581 1 1 17 LEU CA C -12.459 1.127 6.094 1.00 . A A . 17 LEU CA 1 1
18 36582 1 1 17 LEU CB C -12.599 2.374 6.979 1.00 . A A . 17 LEU CB 1 1
18 36583 1 1 17 LEU CD1 C -11.171 2.070 9.012 1.00 . A A . 17 LEU CD1 1 1
18 36584 1 1 17 LEU CD2 C -10.085 2.646 6.834 1.00 . A A . 17 LEU CD2 1 1
18 36585 1 1 17 LEU CG C -11.324 2.828 7.708 1.00 . A A . 17 LEU CG 1 1
18 36586 1 1 17 LEU H H -12.581 2.476 4.483 1.00 . A A . 17 LEU H 1 1
18 36587 1 1 17 LEU HA H -11.506 0.665 6.285 1.00 . A A . 17 LEU HA 1 1
18 36588 1 1 17 LEU HB2 H -12.934 3.189 6.355 1.00 . A A . 17 LEU HB2 1 1
18 36589 1 1 17 LEU HB3 H -13.358 2.179 7.721 1.00 . A A . 17 LEU HB3 1 1
18 36590 1 1 17 LEU HD11 H -10.217 2.301 9.454 1.00 . A A . 17 LEU HD11 1 1
18 36591 1 1 17 LEU HD12 H -11.227 1.015 8.812 1.00 . A A . 17 LEU HD12 1 1
18 36592 1 1 17 LEU HD13 H -11.961 2.353 9.692 1.00 . A A . 17 LEU HD13 1 1
18 36593 1 1 17 LEU HD21 H -9.491 1.832 7.213 1.00 . A A . 17 LEU HD21 1 1
18 36594 1 1 17 LEU HD22 H -9.497 3.553 6.843 1.00 . A A . 17 LEU HD22 1 1
18 36595 1 1 17 LEU HD23 H -10.387 2.425 5.825 1.00 . A A . 17 LEU HD23 1 1
18 36596 1 1 17 LEU HG H -11.414 3.879 7.946 1.00 . A A . 17 LEU HG 1 1
18 36597 1 1 17 LEU N N -12.504 1.524 4.696 1.00 . A A . 17 LEU N 1 1
18 36598 1 1 17 LEU O O -13.468 -0.658 7.346 1.00 . A A . 17 LEU O 1 1
18 36599 1 1 18 ASP C C -15.612 -2.037 4.959 1.00 . A A . 18 ASP C 1 1
18 36600 1 1 18 ASP CA C -15.758 -0.757 5.787 1.00 . A A . 18 ASP CA 1 1
18 36601 1 1 18 ASP CB C -17.066 -0.052 5.423 1.00 . A A . 18 ASP CB 1 1
18 36602 1 1 18 ASP CG C -17.527 0.906 6.504 1.00 . A A . 18 ASP CG 1 1
18 36603 1 1 18 ASP H H -14.658 0.801 4.860 1.00 . A A . 18 ASP H 1 1
18 36604 1 1 18 ASP HA H -15.789 -1.024 6.833 1.00 . A A . 18 ASP HA 1 1
18 36605 1 1 18 ASP HB2 H -16.925 0.507 4.510 1.00 . A A . 18 ASP HB2 1 1
18 36606 1 1 18 ASP HB3 H -17.837 -0.793 5.271 1.00 . A A . 18 ASP HB3 1 1
18 36607 1 1 18 ASP N N -14.630 0.151 5.596 1.00 . A A . 18 ASP N 1 1
18 36608 1 1 18 ASP O O -16.311 -3.020 5.207 1.00 . A A . 18 ASP O 1 1
18 36609 1 1 18 ASP OD1 O -16.674 1.366 7.293 1.00 . A A . 18 ASP OD1 1 1
18 36610 1 1 18 ASP OD2 O -18.741 1.196 6.563 1.00 . A A . 18 ASP OD2 1 1
18 36611 1 1 19 GLU C C -13.237 -3.948 3.522 1.00 . A A . 19 GLU C 1 1
18 36612 1 1 19 GLU CA C -14.504 -3.199 3.125 1.00 . A A . 19 GLU CA 1 1
18 36613 1 1 19 GLU CB C -14.423 -2.779 1.656 1.00 . A A . 19 GLU CB 1 1
18 36614 1 1 19 GLU CD C -14.727 -3.625 -0.705 1.00 . A A . 19 GLU CD 1 1
18 36615 1 1 19 GLU CG C -14.251 -3.947 0.698 1.00 . A A . 19 GLU CG 1 1
18 36616 1 1 19 GLU H H -14.183 -1.220 3.815 1.00 . A A . 19 GLU H 1 1
18 36617 1 1 19 GLU HA H -15.351 -3.856 3.255 1.00 . A A . 19 GLU HA 1 1
18 36618 1 1 19 GLU HB2 H -15.330 -2.255 1.392 1.00 . A A . 19 GLU HB2 1 1
18 36619 1 1 19 GLU HB3 H -13.584 -2.112 1.531 1.00 . A A . 19 GLU HB3 1 1
18 36620 1 1 19 GLU HG2 H -13.205 -4.210 0.655 1.00 . A A . 19 GLU HG2 1 1
18 36621 1 1 19 GLU HG3 H -14.818 -4.788 1.072 1.00 . A A . 19 GLU HG3 1 1
18 36622 1 1 19 GLU N N -14.713 -2.027 3.975 1.00 . A A . 19 GLU N 1 1
18 36623 1 1 19 GLU O O -13.296 -5.078 4.007 1.00 . A A . 19 GLU O 1 1
18 36624 1 1 19 GLU OE1 O -15.930 -3.332 -0.871 1.00 . A A . 19 GLU OE1 1 1
18 36625 1 1 19 GLU OE2 O -13.897 -3.665 -1.638 1.00 . A A . 19 GLU OE2 1 1
18 36626 1 1 20 SER C C -10.775 -4.249 5.139 1.00 . A A . 20 SER C 1 1
18 36627 1 1 20 SER CA C -10.804 -3.896 3.669 1.00 . A A . 20 SER CA 1 1
18 36628 1 1 20 SER CB C -9.683 -2.912 3.383 1.00 . A A . 20 SER CB 1 1
18 36629 1 1 20 SER H H -12.111 -2.407 2.945 1.00 . A A . 20 SER H 1 1
18 36630 1 1 20 SER HA H -10.662 -4.788 3.079 1.00 . A A . 20 SER HA 1 1
18 36631 1 1 20 SER HB2 H -8.814 -3.167 3.980 1.00 . A A . 20 SER HB2 1 1
18 36632 1 1 20 SER HB3 H -9.431 -2.935 2.335 1.00 . A A . 20 SER HB3 1 1
18 36633 1 1 20 SER HG H -10.617 -1.666 4.547 1.00 . A A . 20 SER HG 1 1
18 36634 1 1 20 SER N N -12.090 -3.306 3.323 1.00 . A A . 20 SER N 1 1
18 36635 1 1 20 SER O O -10.707 -3.371 6.000 1.00 . A A . 20 SER O 1 1
18 36636 1 1 20 SER OG O -10.102 -1.617 3.730 1.00 . A A . 20 SER OG 1 1
18 36637 1 1 21 VAL C C -9.461 -6.528 7.173 1.00 . A A . 21 VAL C 1 1
18 36638 1 1 21 VAL CA C -10.823 -5.992 6.790 1.00 . A A . 21 VAL CA 1 1
18 36639 1 1 21 VAL CB C -11.882 -7.082 7.001 1.00 . A A . 21 VAL CB 1 1
18 36640 1 1 21 VAL CG1 C -11.792 -8.132 5.906 1.00 . A A . 21 VAL CG1 1 1
18 36641 1 1 21 VAL CG2 C -11.757 -7.716 8.381 1.00 . A A . 21 VAL CG2 1 1
18 36642 1 1 21 VAL H H -10.895 -6.177 4.692 1.00 . A A . 21 VAL H 1 1
18 36643 1 1 21 VAL HA H -11.066 -5.156 7.430 1.00 . A A . 21 VAL HA 1 1
18 36644 1 1 21 VAL HB H -12.842 -6.614 6.932 1.00 . A A . 21 VAL HB 1 1
18 36645 1 1 21 VAL HG11 H -12.443 -8.960 6.144 1.00 . A A . 21 VAL HG11 1 1
18 36646 1 1 21 VAL HG12 H -10.774 -8.483 5.826 1.00 . A A . 21 VAL HG12 1 1
18 36647 1 1 21 VAL HG13 H -12.097 -7.694 4.964 1.00 . A A . 21 VAL HG13 1 1
18 36648 1 1 21 VAL HG21 H -12.639 -8.302 8.589 1.00 . A A . 21 VAL HG21 1 1
18 36649 1 1 21 VAL HG22 H -11.657 -6.939 9.125 1.00 . A A . 21 VAL HG22 1 1
18 36650 1 1 21 VAL HG23 H -10.885 -8.353 8.406 1.00 . A A . 21 VAL HG23 1 1
18 36651 1 1 21 VAL N N -10.835 -5.528 5.422 1.00 . A A . 21 VAL N 1 1
18 36652 1 1 21 VAL O O -8.772 -7.140 6.366 1.00 . A A . 21 VAL O 1 1
18 36653 1 1 22 GLU C C -7.863 -8.276 9.160 1.00 . A A . 22 GLU C 1 1
18 36654 1 1 22 GLU CA C -7.797 -6.771 8.903 1.00 . A A . 22 GLU CA 1 1
18 36655 1 1 22 GLU CB C -7.429 -6.048 10.198 1.00 . A A . 22 GLU CB 1 1
18 36656 1 1 22 GLU CD C -8.136 -6.866 12.484 1.00 . A A . 22 GLU CD 1 1
18 36657 1 1 22 GLU CG C -8.528 -6.079 11.248 1.00 . A A . 22 GLU CG 1 1
18 36658 1 1 22 GLU H H -9.678 -5.796 9.008 1.00 . A A . 22 GLU H 1 1
18 36659 1 1 22 GLU HA H -7.049 -6.559 8.148 1.00 . A A . 22 GLU HA 1 1
18 36660 1 1 22 GLU HB2 H -6.547 -6.507 10.617 1.00 . A A . 22 GLU HB2 1 1
18 36661 1 1 22 GLU HB3 H -7.214 -5.020 9.973 1.00 . A A . 22 GLU HB3 1 1
18 36662 1 1 22 GLU HG2 H -8.753 -5.065 11.543 1.00 . A A . 22 GLU HG2 1 1
18 36663 1 1 22 GLU HG3 H -9.409 -6.532 10.816 1.00 . A A . 22 GLU HG3 1 1
18 36664 1 1 22 GLU N N -9.083 -6.299 8.414 1.00 . A A . 22 GLU N 1 1
18 36665 1 1 22 GLU O O -8.527 -8.726 10.094 1.00 . A A . 22 GLU O 1 1
18 36666 1 1 22 GLU OE1 O -6.925 -6.942 12.780 1.00 . A A . 22 GLU OE1 1 1
18 36667 1 1 22 GLU OE2 O -9.040 -7.405 13.156 1.00 . A A . 22 GLU OE2 1 1
18 36668 1 1 23 GLY C C -5.788 -11.091 8.500 1.00 . A A . 23 GLY C 1 1
18 36669 1 1 23 GLY CA C -7.183 -10.495 8.469 1.00 . A A . 23 GLY CA 1 1
18 36670 1 1 23 GLY H H -6.673 -8.638 7.589 1.00 . A A . 23 GLY H 1 1
18 36671 1 1 23 GLY HA2 H -7.689 -10.748 9.389 1.00 . A A . 23 GLY HA2 1 1
18 36672 1 1 23 GLY HA3 H -7.728 -10.927 7.643 1.00 . A A . 23 GLY HA3 1 1
18 36673 1 1 23 GLY N N -7.179 -9.051 8.320 1.00 . A A . 23 GLY N 1 1
18 36674 1 1 23 GLY O O -5.191 -11.227 9.568 1.00 . A A . 23 GLY O 1 1
18 36675 1 1 24 PHE C C -3.661 -12.591 5.831 1.00 . A A . 24 PHE C 1 1
18 36676 1 1 24 PHE CA C -3.932 -12.049 7.234 1.00 . A A . 24 PHE CA 1 1
18 36677 1 1 24 PHE CB C -3.773 -13.177 8.261 1.00 . A A . 24 PHE CB 1 1
18 36678 1 1 24 PHE CD1 C -5.542 -14.687 7.318 1.00 . A A . 24 PHE CD1 1 1
18 36679 1 1 24 PHE CD2 C -5.607 -14.184 9.649 1.00 . A A . 24 PHE CD2 1 1
18 36680 1 1 24 PHE CE1 C -6.670 -15.476 7.454 1.00 . A A . 24 PHE CE1 1 1
18 36681 1 1 24 PHE CE2 C -6.734 -14.970 9.791 1.00 . A A . 24 PHE CE2 1 1
18 36682 1 1 24 PHE CG C -4.999 -14.033 8.412 1.00 . A A . 24 PHE CG 1 1
18 36683 1 1 24 PHE CZ C -7.266 -15.617 8.692 1.00 . A A . 24 PHE CZ 1 1
18 36684 1 1 24 PHE H H -5.792 -11.326 6.509 1.00 . A A . 24 PHE H 1 1
18 36685 1 1 24 PHE HA H -3.212 -11.275 7.451 1.00 . A A . 24 PHE HA 1 1
18 36686 1 1 24 PHE HB2 H -2.958 -13.817 7.959 1.00 . A A . 24 PHE HB2 1 1
18 36687 1 1 24 PHE HB3 H -3.547 -12.746 9.225 1.00 . A A . 24 PHE HB3 1 1
18 36688 1 1 24 PHE HD1 H -5.077 -14.578 6.350 1.00 . A A . 24 PHE HD1 1 1
18 36689 1 1 24 PHE HD2 H -5.191 -13.678 10.508 1.00 . A A . 24 PHE HD2 1 1
18 36690 1 1 24 PHE HE1 H -7.085 -15.980 6.594 1.00 . A A . 24 PHE HE1 1 1
18 36691 1 1 24 PHE HE2 H -7.197 -15.079 10.760 1.00 . A A . 24 PHE HE2 1 1
18 36692 1 1 24 PHE HZ H -8.147 -16.233 8.802 1.00 . A A . 24 PHE HZ 1 1
18 36693 1 1 24 PHE N N -5.267 -11.456 7.327 1.00 . A A . 24 PHE N 1 1
18 36694 1 1 24 PHE O O -3.125 -13.689 5.674 1.00 . A A . 24 PHE O 1 1
18 36695 1 1 25 ASN C C -4.435 -11.214 2.465 1.00 . A A . 25 ASN C 1 1
18 36696 1 1 25 ASN CA C -3.817 -12.225 3.424 1.00 . A A . 25 ASN CA 1 1
18 36697 1 1 25 ASN CB C -4.418 -13.612 3.175 1.00 . A A . 25 ASN CB 1 1
18 36698 1 1 25 ASN CG C -5.822 -13.742 3.733 1.00 . A A . 25 ASN CG 1 1
18 36699 1 1 25 ASN H H -4.448 -10.952 4.998 1.00 . A A . 25 ASN H 1 1
18 36700 1 1 25 ASN HA H -2.753 -12.267 3.249 1.00 . A A . 25 ASN HA 1 1
18 36701 1 1 25 ASN HB2 H -4.456 -13.794 2.111 1.00 . A A . 25 ASN HB2 1 1
18 36702 1 1 25 ASN HB3 H -3.793 -14.357 3.642 1.00 . A A . 25 ASN HB3 1 1
18 36703 1 1 25 ASN HD21 H -5.878 -15.659 3.207 1.00 . A A . 25 ASN HD21 1 1
18 36704 1 1 25 ASN HD22 H -7.297 -15.052 3.984 1.00 . A A . 25 ASN HD22 1 1
18 36705 1 1 25 ASN N N -4.027 -11.817 4.813 1.00 . A A . 25 ASN N 1 1
18 36706 1 1 25 ASN ND2 N -6.389 -14.938 3.632 1.00 . A A . 25 ASN ND2 1 1
18 36707 1 1 25 ASN O O -5.092 -10.266 2.890 1.00 . A A . 25 ASN O 1 1
18 36708 1 1 25 ASN OD1 O -6.389 -12.780 4.251 1.00 . A A . 25 ASN OD1 1 1
18 36709 1 1 26 VAL C C -6.250 -10.248 0.415 1.00 . A A . 26 VAL C 1 1
18 36710 1 1 26 VAL CA C -4.773 -10.520 0.155 1.00 . A A . 26 VAL CA 1 1
18 36711 1 1 26 VAL CB C -4.602 -11.086 -1.270 1.00 . A A . 26 VAL CB 1 1
18 36712 1 1 26 VAL CG1 C -5.358 -12.397 -1.424 1.00 . A A . 26 VAL CG1 1 1
18 36713 1 1 26 VAL CG2 C -5.062 -10.068 -2.305 1.00 . A A . 26 VAL CG2 1 1
18 36714 1 1 26 VAL H H -3.697 -12.196 0.882 1.00 . A A . 26 VAL H 1 1
18 36715 1 1 26 VAL HA H -4.231 -9.587 0.216 1.00 . A A . 26 VAL HA 1 1
18 36716 1 1 26 VAL HB H -3.552 -11.282 -1.433 1.00 . A A . 26 VAL HB 1 1
18 36717 1 1 26 VAL HG11 H -6.356 -12.197 -1.785 1.00 . A A . 26 VAL HG11 1 1
18 36718 1 1 26 VAL HG12 H -5.415 -12.894 -0.467 1.00 . A A . 26 VAL HG12 1 1
18 36719 1 1 26 VAL HG13 H -4.840 -13.030 -2.129 1.00 . A A . 26 VAL HG13 1 1
18 36720 1 1 26 VAL HG21 H -6.090 -10.264 -2.569 1.00 . A A . 26 VAL HG21 1 1
18 36721 1 1 26 VAL HG22 H -4.443 -10.144 -3.185 1.00 . A A . 26 VAL HG22 1 1
18 36722 1 1 26 VAL HG23 H -4.979 -9.074 -1.892 1.00 . A A . 26 VAL HG23 1 1
18 36723 1 1 26 VAL N N -4.226 -11.421 1.165 1.00 . A A . 26 VAL N 1 1
18 36724 1 1 26 VAL O O -7.035 -11.174 0.627 1.00 . A A . 26 VAL O 1 1
18 36725 1 1 27 GLY C C -8.224 -8.227 2.124 1.00 . A A . 27 GLY C 1 1
18 36726 1 1 27 GLY CA C -7.999 -8.607 0.672 1.00 . A A . 27 GLY CA 1 1
18 36727 1 1 27 GLY H H -5.951 -8.278 0.254 1.00 . A A . 27 GLY H 1 1
18 36728 1 1 27 GLY HA2 H -8.261 -7.767 0.045 1.00 . A A . 27 GLY HA2 1 1
18 36729 1 1 27 GLY HA3 H -8.637 -9.442 0.426 1.00 . A A . 27 GLY HA3 1 1
18 36730 1 1 27 GLY N N -6.621 -8.974 0.415 1.00 . A A . 27 GLY N 1 1
18 36731 1 1 27 GLY O O -9.231 -7.606 2.462 1.00 . A A . 27 GLY O 1 1
18 36732 1 1 28 GLU C C -5.990 -7.891 4.926 1.00 . A A . 28 GLU C 1 1
18 36733 1 1 28 GLU CA C -7.358 -8.289 4.399 1.00 . A A . 28 GLU CA 1 1
18 36734 1 1 28 GLU CB C -7.903 -9.489 5.175 1.00 . A A . 28 GLU CB 1 1
18 36735 1 1 28 GLU CD C -9.941 -10.930 5.568 1.00 . A A . 28 GLU CD 1 1
18 36736 1 1 28 GLU CG C -9.177 -10.069 4.581 1.00 . A A . 28 GLU CG 1 1
18 36737 1 1 28 GLU H H -6.492 -9.080 2.653 1.00 . A A . 28 GLU H 1 1
18 36738 1 1 28 GLU HA H -8.023 -7.452 4.512 1.00 . A A . 28 GLU HA 1 1
18 36739 1 1 28 GLU HB2 H -7.153 -10.266 5.188 1.00 . A A . 28 GLU HB2 1 1
18 36740 1 1 28 GLU HB3 H -8.111 -9.185 6.190 1.00 . A A . 28 GLU HB3 1 1
18 36741 1 1 28 GLU HG2 H -9.814 -9.257 4.266 1.00 . A A . 28 GLU HG2 1 1
18 36742 1 1 28 GLU HG3 H -8.916 -10.674 3.724 1.00 . A A . 28 GLU HG3 1 1
18 36743 1 1 28 GLU N N -7.275 -8.596 2.982 1.00 . A A . 28 GLU N 1 1
18 36744 1 1 28 GLU O O -4.984 -8.497 4.571 1.00 . A A . 28 GLU O 1 1
18 36745 1 1 28 GLU OE1 O -9.301 -11.741 6.269 1.00 . A A . 28 GLU OE1 1 1
18 36746 1 1 28 GLU OE2 O -11.181 -10.794 5.639 1.00 . A A . 28 GLU OE2 1 1
18 36747 1 1 29 TYR C C -4.435 -6.889 7.712 1.00 . A A . 29 TYR C 1 1
18 36748 1 1 29 TYR CA C -4.679 -6.380 6.298 1.00 . A A . 29 TYR CA 1 1
18 36749 1 1 29 TYR CB C -4.632 -4.854 6.264 1.00 . A A . 29 TYR CB 1 1
18 36750 1 1 29 TYR CD1 C -6.853 -3.957 7.044 1.00 . A A . 29 TYR CD1 1 1
18 36751 1 1 29 TYR CD2 C -4.985 -3.818 8.522 1.00 . A A . 29 TYR CD2 1 1
18 36752 1 1 29 TYR CE1 C -7.653 -3.354 7.989 1.00 . A A . 29 TYR CE1 1 1
18 36753 1 1 29 TYR CE2 C -5.781 -3.214 9.471 1.00 . A A . 29 TYR CE2 1 1
18 36754 1 1 29 TYR CG C -5.508 -4.198 7.295 1.00 . A A . 29 TYR CG 1 1
18 36755 1 1 29 TYR CZ C -7.112 -2.985 9.200 1.00 . A A . 29 TYR CZ 1 1
18 36756 1 1 29 TYR H H -6.791 -6.400 5.999 1.00 . A A . 29 TYR H 1 1
18 36757 1 1 29 TYR HA H -3.895 -6.761 5.661 1.00 . A A . 29 TYR HA 1 1
18 36758 1 1 29 TYR HB2 H -3.619 -4.528 6.436 1.00 . A A . 29 TYR HB2 1 1
18 36759 1 1 29 TYR HB3 H -4.955 -4.513 5.292 1.00 . A A . 29 TYR HB3 1 1
18 36760 1 1 29 TYR HD1 H -7.274 -4.252 6.093 1.00 . A A . 29 TYR HD1 1 1
18 36761 1 1 29 TYR HD2 H -3.935 -4.001 8.729 1.00 . A A . 29 TYR HD2 1 1
18 36762 1 1 29 TYR HE1 H -8.696 -3.173 7.776 1.00 . A A . 29 TYR HE1 1 1
18 36763 1 1 29 TYR HE2 H -5.364 -2.922 10.420 1.00 . A A . 29 TYR HE2 1 1
18 36764 1 1 29 TYR HH H -7.705 -2.764 11.011 1.00 . A A . 29 TYR HH 1 1
18 36765 1 1 29 TYR N N -5.951 -6.860 5.757 1.00 . A A . 29 TYR N 1 1
18 36766 1 1 29 TYR O O -5.265 -7.587 8.284 1.00 . A A . 29 TYR O 1 1
18 36767 1 1 29 TYR OH O -7.900 -2.387 10.149 1.00 . A A . 29 TYR OH 1 1
18 36768 1 1 30 HIS C C -2.815 -5.834 10.603 1.00 . A A . 30 HIS C 1 1
18 36769 1 1 30 HIS CA C -2.944 -6.997 9.622 1.00 . A A . 30 HIS CA 1 1
18 36770 1 1 30 HIS CB C -1.655 -7.812 9.616 1.00 . A A . 30 HIS CB 1 1
18 36771 1 1 30 HIS CD2 C -2.527 -9.906 10.874 1.00 . A A . 30 HIS CD2 1 1
18 36772 1 1 30 HIS CE1 C -0.895 -10.114 12.323 1.00 . A A . 30 HIS CE1 1 1
18 36773 1 1 30 HIS CG C -1.641 -8.910 10.634 1.00 . A A . 30 HIS CG 1 1
18 36774 1 1 30 HIS H H -2.640 -5.995 7.761 1.00 . A A . 30 HIS H 1 1
18 36775 1 1 30 HIS HA H -3.749 -7.634 9.960 1.00 . A A . 30 HIS HA 1 1
18 36776 1 1 30 HIS HB2 H -1.521 -8.259 8.642 1.00 . A A . 30 HIS HB2 1 1
18 36777 1 1 30 HIS HB3 H -0.823 -7.157 9.825 1.00 . A A . 30 HIS HB3 1 1
18 36778 1 1 30 HIS HD1 H 0.163 -8.499 11.642 1.00 . A A . 30 HIS HD1 1 1
18 36779 1 1 30 HIS HD2 H -3.446 -10.089 10.337 1.00 . A A . 30 HIS HD2 1 1
18 36780 1 1 30 HIS HE1 H -0.279 -10.476 13.133 1.00 . A A . 30 HIS HE1 1 1
18 36781 1 1 30 HIS HE2 H -2.511 -11.369 12.380 1.00 . A A . 30 HIS HE2 1 1
18 36782 1 1 30 HIS N N -3.280 -6.548 8.271 1.00 . A A . 30 HIS N 1 1
18 36783 1 1 30 HIS ND1 N -0.631 -9.068 11.559 1.00 . A A . 30 HIS ND1 1 1
18 36784 1 1 30 HIS NE2 N -2.039 -10.639 11.928 1.00 . A A . 30 HIS NE2 1 1
18 36785 1 1 30 HIS O O -1.713 -5.473 11.012 1.00 . A A . 30 HIS O 1 1
18 36786 1 1 31 LYS C C -3.109 -2.996 11.495 1.00 . A A . 31 LYS C 1 1
18 36787 1 1 31 LYS CA C -3.979 -4.165 11.952 1.00 . A A . 31 LYS CA 1 1
18 36788 1 1 31 LYS CB C -3.512 -4.650 13.325 1.00 . A A . 31 LYS CB 1 1
18 36789 1 1 31 LYS CD C -4.211 -6.315 15.072 1.00 . A A . 31 LYS CD 1 1
18 36790 1 1 31 LYS CE C -4.962 -6.350 16.393 1.00 . A A . 31 LYS CE 1 1
18 36791 1 1 31 LYS CG C -4.644 -5.137 14.216 1.00 . A A . 31 LYS CG 1 1
18 36792 1 1 31 LYS H H -4.799 -5.618 10.644 1.00 . A A . 31 LYS H 1 1
18 36793 1 1 31 LYS HA H -5.000 -3.826 12.033 1.00 . A A . 31 LYS HA 1 1
18 36794 1 1 31 LYS HB2 H -2.814 -5.463 13.190 1.00 . A A . 31 LYS HB2 1 1
18 36795 1 1 31 LYS HB3 H -3.011 -3.837 13.830 1.00 . A A . 31 LYS HB3 1 1
18 36796 1 1 31 LYS HD2 H -4.407 -7.231 14.535 1.00 . A A . 31 LYS HD2 1 1
18 36797 1 1 31 LYS HD3 H -3.153 -6.233 15.273 1.00 . A A . 31 LYS HD3 1 1
18 36798 1 1 31 LYS HE2 H -4.597 -7.179 16.980 1.00 . A A . 31 LYS HE2 1 1
18 36799 1 1 31 LYS HE3 H -4.777 -5.426 16.922 1.00 . A A . 31 LYS HE3 1 1
18 36800 1 1 31 LYS HG2 H -4.954 -4.330 14.862 1.00 . A A . 31 LYS HG2 1 1
18 36801 1 1 31 LYS HG3 H -5.473 -5.441 13.593 1.00 . A A . 31 LYS HG3 1 1
18 36802 1 1 31 LYS HZ1 H -6.947 -6.062 16.979 1.00 . A A . 31 LYS HZ1 1 1
18 36803 1 1 31 LYS HZ2 H -6.678 -7.517 16.158 1.00 . A A . 31 LYS HZ2 1 1
18 36804 1 1 31 LYS HZ3 H -6.720 -6.058 15.303 1.00 . A A . 31 LYS HZ3 1 1
18 36805 1 1 31 LYS N N -3.952 -5.271 10.995 1.00 . A A . 31 LYS N 1 1
18 36806 1 1 31 LYS NZ N -6.429 -6.508 16.194 1.00 . A A . 31 LYS NZ 1 1
18 36807 1 1 31 LYS O O -2.233 -3.150 10.644 1.00 . A A . 31 LYS O 1 1
18 36808 1 1 32 GLY C C -3.097 0.086 10.512 1.00 . A A . 32 GLY C 1 1
18 36809 1 1 32 GLY CA C -2.582 -0.644 11.740 1.00 . A A . 32 GLY CA 1 1
18 36810 1 1 32 GLY H H -4.059 -1.768 12.757 1.00 . A A . 32 GLY H 1 1
18 36811 1 1 32 GLY HA2 H -2.602 0.035 12.579 1.00 . A A . 32 GLY HA2 1 1
18 36812 1 1 32 GLY HA3 H -1.557 -0.941 11.562 1.00 . A A . 32 GLY HA3 1 1
18 36813 1 1 32 GLY N N -3.353 -1.826 12.080 1.00 . A A . 32 GLY N 1 1
18 36814 1 1 32 GLY O O -2.681 1.213 10.241 1.00 . A A . 32 GLY O 1 1
18 36815 1 1 33 ALA C C -5.778 0.909 8.854 1.00 . A A . 33 ALA C 1 1
18 36816 1 1 33 ALA CA C -4.535 0.065 8.555 1.00 . A A . 33 ALA CA 1 1
18 36817 1 1 33 ALA CB C -4.839 -1.014 7.524 1.00 . A A . 33 ALA CB 1 1
18 36818 1 1 33 ALA H H -4.284 -1.450 10.011 1.00 . A A . 33 ALA H 1 1
18 36819 1 1 33 ALA HA H -3.771 0.709 8.143 1.00 . A A . 33 ALA HA 1 1
18 36820 1 1 33 ALA HB1 H -4.874 -0.576 6.539 1.00 . A A . 33 ALA HB1 1 1
18 36821 1 1 33 ALA HB2 H -5.787 -1.472 7.750 1.00 . A A . 33 ALA HB2 1 1
18 36822 1 1 33 ALA HB3 H -4.063 -1.764 7.553 1.00 . A A . 33 ALA HB3 1 1
18 36823 1 1 33 ALA N N -3.991 -0.548 9.760 1.00 . A A . 33 ALA N 1 1
18 36824 1 1 33 ALA O O -5.780 2.119 8.628 1.00 . A A . 33 ALA O 1 1
18 36825 1 1 34 LYS C C -7.911 2.352 10.165 1.00 . A A . 34 LYS C 1 1
18 36826 1 1 34 LYS CA C -8.107 0.924 9.644 1.00 . A A . 34 LYS CA 1 1
18 36827 1 1 34 LYS CB C -8.889 0.115 10.690 1.00 . A A . 34 LYS CB 1 1
18 36828 1 1 34 LYS CD C -11.359 -0.386 10.780 1.00 . A A . 34 LYS CD 1 1
18 36829 1 1 34 LYS CE C -12.536 -0.701 9.869 1.00 . A A . 34 LYS CE 1 1
18 36830 1 1 34 LYS CG C -10.032 -0.710 10.109 1.00 . A A . 34 LYS CG 1 1
18 36831 1 1 34 LYS H H -6.778 -0.705 9.460 1.00 . A A . 34 LYS H 1 1
18 36832 1 1 34 LYS HA H -8.683 0.956 8.738 1.00 . A A . 34 LYS HA 1 1
18 36833 1 1 34 LYS HB2 H -8.207 -0.555 11.191 1.00 . A A . 34 LYS HB2 1 1
18 36834 1 1 34 LYS HB3 H -9.304 0.798 11.418 1.00 . A A . 34 LYS HB3 1 1
18 36835 1 1 34 LYS HD2 H -11.448 -0.975 11.681 1.00 . A A . 34 LYS HD2 1 1
18 36836 1 1 34 LYS HD3 H -11.378 0.664 11.032 1.00 . A A . 34 LYS HD3 1 1
18 36837 1 1 34 LYS HE2 H -12.892 0.220 9.428 1.00 . A A . 34 LYS HE2 1 1
18 36838 1 1 34 LYS HE3 H -12.202 -1.366 9.086 1.00 . A A . 34 LYS HE3 1 1
18 36839 1 1 34 LYS HG2 H -10.113 -0.502 9.054 1.00 . A A . 34 LYS HG2 1 1
18 36840 1 1 34 LYS HG3 H -9.816 -1.757 10.252 1.00 . A A . 34 LYS HG3 1 1
18 36841 1 1 34 LYS HZ1 H -14.329 -0.627 10.938 1.00 . A A . 34 LYS HZ1 1 1
18 36842 1 1 34 LYS HZ2 H -13.287 -1.864 11.434 1.00 . A A . 34 LYS HZ2 1 1
18 36843 1 1 34 LYS HZ3 H -14.154 -2.017 9.990 1.00 . A A . 34 LYS HZ3 1 1
18 36844 1 1 34 LYS N N -6.838 0.257 9.337 1.00 . A A . 34 LYS N 1 1
18 36845 1 1 34 LYS NZ N -13.655 -1.347 10.609 1.00 . A A . 34 LYS NZ 1 1
18 36846 1 1 34 LYS O O -8.242 3.320 9.481 1.00 . A A . 34 LYS O 1 1
18 36847 1 1 35 ASP C C -6.763 4.858 11.041 1.00 . A A . 35 ASP C 1 1
18 36848 1 1 35 ASP CA C -7.154 3.760 12.028 1.00 . A A . 35 ASP CA 1 1
18 36849 1 1 35 ASP CB C -6.065 3.627 13.086 1.00 . A A . 35 ASP CB 1 1
18 36850 1 1 35 ASP CG C -6.367 2.539 14.097 1.00 . A A . 35 ASP CG 1 1
18 36851 1 1 35 ASP H H -7.159 1.651 11.872 1.00 . A A . 35 ASP H 1 1
18 36852 1 1 35 ASP HA H -8.071 4.048 12.516 1.00 . A A . 35 ASP HA 1 1
18 36853 1 1 35 ASP HB2 H -5.132 3.393 12.599 1.00 . A A . 35 ASP HB2 1 1
18 36854 1 1 35 ASP HB3 H -5.970 4.566 13.608 1.00 . A A . 35 ASP HB3 1 1
18 36855 1 1 35 ASP N N -7.384 2.465 11.381 1.00 . A A . 35 ASP N 1 1
18 36856 1 1 35 ASP O O -7.526 5.785 10.814 1.00 . A A . 35 ASP O 1 1
18 36857 1 1 35 ASP OD1 O -6.488 1.365 13.688 1.00 . A A . 35 ASP OD1 1 1
18 36858 1 1 35 ASP OD2 O -6.484 2.860 15.298 1.00 . A A . 35 ASP OD2 1 1
18 36859 1 1 36 GLY C C -6.172 6.375 8.694 1.00 . A A . 36 GLY C 1 1
18 36860 1 1 36 GLY CA C -5.074 5.746 9.527 1.00 . A A . 36 GLY CA 1 1
18 36861 1 1 36 GLY H H -5.003 3.997 10.707 1.00 . A A . 36 GLY H 1 1
18 36862 1 1 36 GLY HA2 H -4.568 6.525 10.077 1.00 . A A . 36 GLY HA2 1 1
18 36863 1 1 36 GLY HA3 H -4.364 5.272 8.866 1.00 . A A . 36 GLY HA3 1 1
18 36864 1 1 36 GLY N N -5.565 4.751 10.474 1.00 . A A . 36 GLY N 1 1
18 36865 1 1 36 GLY O O -6.695 7.433 9.041 1.00 . A A . 36 GLY O 1 1
18 36866 1 1 37 LEU C C -8.823 6.623 7.488 1.00 . A A . 37 LEU C 1 1
18 36867 1 1 37 LEU CA C -7.566 6.221 6.710 1.00 . A A . 37 LEU CA 1 1
18 36868 1 1 37 LEU CB C -7.896 5.155 5.669 1.00 . A A . 37 LEU CB 1 1
18 36869 1 1 37 LEU CD1 C -9.507 6.552 4.369 1.00 . A A . 37 LEU CD1 1 1
18 36870 1 1 37 LEU CD2 C -9.503 4.064 4.118 1.00 . A A . 37 LEU CD2 1 1
18 36871 1 1 37 LEU CG C -9.298 5.225 5.070 1.00 . A A . 37 LEU CG 1 1
18 36872 1 1 37 LEU H H -6.073 4.884 7.362 1.00 . A A . 37 LEU H 1 1
18 36873 1 1 37 LEU HA H -7.179 7.093 6.205 1.00 . A A . 37 LEU HA 1 1
18 36874 1 1 37 LEU HB2 H -7.182 5.240 4.864 1.00 . A A . 37 LEU HB2 1 1
18 36875 1 1 37 LEU HB3 H -7.776 4.186 6.130 1.00 . A A . 37 LEU HB3 1 1
18 36876 1 1 37 LEU HD11 H -9.751 7.306 5.097 1.00 . A A . 37 LEU HD11 1 1
18 36877 1 1 37 LEU HD12 H -10.314 6.461 3.659 1.00 . A A . 37 LEU HD12 1 1
18 36878 1 1 37 LEU HD13 H -8.600 6.829 3.855 1.00 . A A . 37 LEU HD13 1 1
18 36879 1 1 37 LEU HD21 H -8.717 3.344 4.274 1.00 . A A . 37 LEU HD21 1 1
18 36880 1 1 37 LEU HD22 H -9.469 4.415 3.102 1.00 . A A . 37 LEU HD22 1 1
18 36881 1 1 37 LEU HD23 H -10.460 3.605 4.306 1.00 . A A . 37 LEU HD23 1 1
18 36882 1 1 37 LEU HG H -10.028 5.146 5.862 1.00 . A A . 37 LEU HG 1 1
18 36883 1 1 37 LEU N N -6.526 5.723 7.593 1.00 . A A . 37 LEU N 1 1
18 36884 1 1 37 LEU O O -9.400 7.676 7.243 1.00 . A A . 37 LEU O 1 1
18 36885 1 1 38 THR C C -10.233 7.388 9.997 1.00 . A A . 38 THR C 1 1
18 36886 1 1 38 THR CA C -10.438 6.098 9.211 1.00 . A A . 38 THR CA 1 1
18 36887 1 1 38 THR CB C -10.781 4.930 10.141 1.00 . A A . 38 THR CB 1 1
18 36888 1 1 38 THR CG2 C -10.624 5.229 11.614 1.00 . A A . 38 THR CG2 1 1
18 36889 1 1 38 THR H H -8.755 4.955 8.600 1.00 . A A . 38 THR H 1 1
18 36890 1 1 38 THR HA H -11.254 6.244 8.518 1.00 . A A . 38 THR HA 1 1
18 36891 1 1 38 THR HB H -10.131 4.103 9.906 1.00 . A A . 38 THR HB 1 1
18 36892 1 1 38 THR HG1 H -12.694 5.281 9.910 1.00 . A A . 38 THR HG1 1 1
18 36893 1 1 38 THR HG21 H -9.600 5.059 11.910 1.00 . A A . 38 THR HG21 1 1
18 36894 1 1 38 THR HG22 H -11.270 4.579 12.170 1.00 . A A . 38 THR HG22 1 1
18 36895 1 1 38 THR HG23 H -10.890 6.255 11.811 1.00 . A A . 38 THR HG23 1 1
18 36896 1 1 38 THR N N -9.248 5.787 8.427 1.00 . A A . 38 THR N 1 1
18 36897 1 1 38 THR O O -11.079 8.275 9.991 1.00 . A A . 38 THR O 1 1
18 36898 1 1 38 THR OG1 O -12.119 4.512 9.938 1.00 . A A . 38 THR OG1 1 1
18 36899 1 1 39 VAL C C -8.898 9.906 10.630 1.00 . A A . 39 VAL C 1 1
18 36900 1 1 39 VAL CA C -8.739 8.641 11.453 1.00 . A A . 39 VAL CA 1 1
18 36901 1 1 39 VAL CB C -7.297 8.500 11.974 1.00 . A A . 39 VAL CB 1 1
18 36902 1 1 39 VAL CG1 C -6.737 9.811 12.498 1.00 . A A . 39 VAL CG1 1 1
18 36903 1 1 39 VAL CG2 C -7.258 7.429 13.046 1.00 . A A . 39 VAL CG2 1 1
18 36904 1 1 39 VAL H H -8.465 6.729 10.615 1.00 . A A . 39 VAL H 1 1
18 36905 1 1 39 VAL HA H -9.409 8.689 12.303 1.00 . A A . 39 VAL HA 1 1
18 36906 1 1 39 VAL HB H -6.676 8.171 11.156 1.00 . A A . 39 VAL HB 1 1
18 36907 1 1 39 VAL HG11 H -5.701 9.668 12.768 1.00 . A A . 39 VAL HG11 1 1
18 36908 1 1 39 VAL HG12 H -7.298 10.124 13.366 1.00 . A A . 39 VAL HG12 1 1
18 36909 1 1 39 VAL HG13 H -6.807 10.568 11.730 1.00 . A A . 39 VAL HG13 1 1
18 36910 1 1 39 VAL HG21 H -6.562 6.655 12.761 1.00 . A A . 39 VAL HG21 1 1
18 36911 1 1 39 VAL HG22 H -8.246 7.007 13.151 1.00 . A A . 39 VAL HG22 1 1
18 36912 1 1 39 VAL HG23 H -6.950 7.867 13.985 1.00 . A A . 39 VAL HG23 1 1
18 36913 1 1 39 VAL N N -9.094 7.474 10.663 1.00 . A A . 39 VAL N 1 1
18 36914 1 1 39 VAL O O -9.374 10.928 11.126 1.00 . A A . 39 VAL O 1 1
18 36915 1 1 40 GLU C C -10.153 11.006 8.008 1.00 . A A . 40 GLU C 1 1
18 36916 1 1 40 GLU CA C -8.706 10.953 8.468 1.00 . A A . 40 GLU CA 1 1
18 36917 1 1 40 GLU CB C -7.748 10.914 7.274 1.00 . A A . 40 GLU CB 1 1
18 36918 1 1 40 GLU CD C -8.276 9.210 5.499 1.00 . A A . 40 GLU CD 1 1
18 36919 1 1 40 GLU CG C -7.464 9.527 6.737 1.00 . A A . 40 GLU CG 1 1
18 36920 1 1 40 GLU H H -8.209 8.971 9.006 1.00 . A A . 40 GLU H 1 1
18 36921 1 1 40 GLU HA H -8.504 11.844 9.048 1.00 . A A . 40 GLU HA 1 1
18 36922 1 1 40 GLU HB2 H -8.171 11.500 6.473 1.00 . A A . 40 GLU HB2 1 1
18 36923 1 1 40 GLU HB3 H -6.809 11.358 7.571 1.00 . A A . 40 GLU HB3 1 1
18 36924 1 1 40 GLU HG2 H -6.420 9.467 6.492 1.00 . A A . 40 GLU HG2 1 1
18 36925 1 1 40 GLU HG3 H -7.690 8.802 7.496 1.00 . A A . 40 GLU HG3 1 1
18 36926 1 1 40 GLU N N -8.544 9.819 9.356 1.00 . A A . 40 GLU N 1 1
18 36927 1 1 40 GLU O O -10.678 12.077 7.744 1.00 . A A . 40 GLU O 1 1
18 36928 1 1 40 GLU OE1 O -9.493 9.486 5.503 1.00 . A A . 40 GLU OE1 1 1
18 36929 1 1 40 GLU OE2 O -7.696 8.684 4.527 1.00 . A A . 40 GLU OE2 1 1
18 36930 1 1 41 ILE C C -13.014 10.483 8.709 1.00 . A A . 41 ILE C 1 1
18 36931 1 1 41 ILE CA C -12.228 9.790 7.611 1.00 . A A . 41 ILE CA 1 1
18 36932 1 1 41 ILE CB C -12.756 8.344 7.442 1.00 . A A . 41 ILE CB 1 1
18 36933 1 1 41 ILE CD1 C -12.395 8.482 4.928 1.00 . A A . 41 ILE CD1 1 1
18 36934 1 1 41 ILE CG1 C -12.165 7.691 6.194 1.00 . A A . 41 ILE CG1 1 1
18 36935 1 1 41 ILE CG2 C -14.279 8.332 7.363 1.00 . A A . 41 ILE CG2 1 1
18 36936 1 1 41 ILE H H -10.357 9.018 8.234 1.00 . A A . 41 ILE H 1 1
18 36937 1 1 41 ILE HA H -12.361 10.326 6.683 1.00 . A A . 41 ILE HA 1 1
18 36938 1 1 41 ILE HB H -12.463 7.775 8.311 1.00 . A A . 41 ILE HB 1 1
18 36939 1 1 41 ILE HD11 H -12.973 7.889 4.235 1.00 . A A . 41 ILE HD11 1 1
18 36940 1 1 41 ILE HD12 H -11.444 8.732 4.482 1.00 . A A . 41 ILE HD12 1 1
18 36941 1 1 41 ILE HD13 H -12.935 9.388 5.161 1.00 . A A . 41 ILE HD13 1 1
18 36942 1 1 41 ILE HG12 H -11.105 7.579 6.325 1.00 . A A . 41 ILE HG12 1 1
18 36943 1 1 41 ILE HG13 H -12.611 6.716 6.063 1.00 . A A . 41 ILE HG13 1 1
18 36944 1 1 41 ILE HG21 H -14.603 8.981 6.560 1.00 . A A . 41 ILE HG21 1 1
18 36945 1 1 41 ILE HG22 H -14.691 8.683 8.298 1.00 . A A . 41 ILE HG22 1 1
18 36946 1 1 41 ILE HG23 H -14.622 7.325 7.174 1.00 . A A . 41 ILE HG23 1 1
18 36947 1 1 41 ILE N N -10.816 9.842 7.973 1.00 . A A . 41 ILE N 1 1
18 36948 1 1 41 ILE O O -13.650 11.509 8.477 1.00 . A A . 41 ILE O 1 1
18 36949 1 1 42 ASN C C -13.302 12.029 11.099 1.00 . A A . 42 ASN C 1 1
18 36950 1 1 42 ASN CA C -13.596 10.533 11.072 1.00 . A A . 42 ASN CA 1 1
18 36951 1 1 42 ASN CB C -13.106 9.887 12.370 1.00 . A A . 42 ASN CB 1 1
18 36952 1 1 42 ASN CG C -13.143 8.373 12.320 1.00 . A A . 42 ASN CG 1 1
18 36953 1 1 42 ASN H H -12.378 9.125 10.059 1.00 . A A . 42 ASN H 1 1
18 36954 1 1 42 ASN HA H -14.659 10.379 10.967 1.00 . A A . 42 ASN HA 1 1
18 36955 1 1 42 ASN HB2 H -12.085 10.192 12.555 1.00 . A A . 42 ASN HB2 1 1
18 36956 1 1 42 ASN HB3 H -13.730 10.218 13.187 1.00 . A A . 42 ASN HB3 1 1
18 36957 1 1 42 ASN HD21 H -11.601 8.277 13.572 1.00 . A A . 42 ASN HD21 1 1
18 36958 1 1 42 ASN HD22 H -12.230 6.759 13.039 1.00 . A A . 42 ASN HD22 1 1
18 36959 1 1 42 ASN N N -12.927 9.935 9.926 1.00 . A A . 42 ASN N 1 1
18 36960 1 1 42 ASN ND2 N -12.233 7.739 13.051 1.00 . A A . 42 ASN ND2 1 1
18 36961 1 1 42 ASN O O -14.184 12.848 11.352 1.00 . A A . 42 ASN O 1 1
18 36962 1 1 42 ASN OD1 O -13.977 7.782 11.634 1.00 . A A . 42 ASN OD1 1 1
18 36963 1 1 43 LYS C C -11.960 14.461 9.483 1.00 . A A . 43 LYS C 1 1
18 36964 1 1 43 LYS CA C -11.606 13.763 10.805 1.00 . A A . 43 LYS CA 1 1
18 36965 1 1 43 LYS CB C -10.096 13.842 11.038 1.00 . A A . 43 LYS CB 1 1
18 36966 1 1 43 LYS CD C -8.269 15.566 11.083 1.00 . A A . 43 LYS CD 1 1
18 36967 1 1 43 LYS CE C -8.382 16.559 9.937 1.00 . A A . 43 LYS CE 1 1
18 36968 1 1 43 LYS CG C -9.638 15.172 11.613 1.00 . A A . 43 LYS CG 1 1
18 36969 1 1 43 LYS H H -11.385 11.652 10.636 1.00 . A A . 43 LYS H 1 1
18 36970 1 1 43 LYS HA H -12.107 14.275 11.611 1.00 . A A . 43 LYS HA 1 1
18 36971 1 1 43 LYS HB2 H -9.809 13.059 11.724 1.00 . A A . 43 LYS HB2 1 1
18 36972 1 1 43 LYS HB3 H -9.591 13.687 10.097 1.00 . A A . 43 LYS HB3 1 1
18 36973 1 1 43 LYS HD2 H -7.700 16.017 11.882 1.00 . A A . 43 LYS HD2 1 1
18 36974 1 1 43 LYS HD3 H -7.761 14.680 10.732 1.00 . A A . 43 LYS HD3 1 1
18 36975 1 1 43 LYS HE2 H -7.394 16.918 9.691 1.00 . A A . 43 LYS HE2 1 1
18 36976 1 1 43 LYS HE3 H -8.804 16.055 9.081 1.00 . A A . 43 LYS HE3 1 1
18 36977 1 1 43 LYS HG2 H -10.352 15.936 11.342 1.00 . A A . 43 LYS HG2 1 1
18 36978 1 1 43 LYS HG3 H -9.588 15.089 12.690 1.00 . A A . 43 LYS HG3 1 1
18 36979 1 1 43 LYS HZ1 H -10.240 17.500 10.092 1.00 . A A . 43 LYS HZ1 1 1
18 36980 1 1 43 LYS HZ2 H -8.966 18.554 9.734 1.00 . A A . 43 LYS HZ2 1 1
18 36981 1 1 43 LYS HZ3 H -9.146 17.945 11.302 1.00 . A A . 43 LYS HZ3 1 1
18 36982 1 1 43 LYS N N -12.042 12.367 10.825 1.00 . A A . 43 LYS N 1 1
18 36983 1 1 43 LYS NZ N -9.243 17.721 10.291 1.00 . A A . 43 LYS NZ 1 1
18 36984 1 1 43 LYS O O -12.021 15.689 9.423 1.00 . A A . 43 LYS O 1 1
18 36985 1 1 44 ALA C C -13.979 14.612 7.020 1.00 . A A . 44 ALA C 1 1
18 36986 1 1 44 ALA CA C -12.509 14.238 7.109 1.00 . A A . 44 ALA CA 1 1
18 36987 1 1 44 ALA CB C -12.165 13.255 6.000 1.00 . A A . 44 ALA CB 1 1
18 36988 1 1 44 ALA H H -12.104 12.711 8.522 1.00 . A A . 44 ALA H 1 1
18 36989 1 1 44 ALA HA H -11.913 15.128 6.965 1.00 . A A . 44 ALA HA 1 1
18 36990 1 1 44 ALA HB1 H -12.763 13.474 5.127 1.00 . A A . 44 ALA HB1 1 1
18 36991 1 1 44 ALA HB2 H -12.374 12.249 6.335 1.00 . A A . 44 ALA HB2 1 1
18 36992 1 1 44 ALA HB3 H -11.117 13.341 5.752 1.00 . A A . 44 ALA HB3 1 1
18 36993 1 1 44 ALA N N -12.177 13.680 8.423 1.00 . A A . 44 ALA N 1 1
18 36994 1 1 44 ALA O O -14.320 15.772 6.799 1.00 . A A . 44 ALA O 1 1
18 36995 1 1 45 GLU C C -16.691 15.063 7.931 1.00 . A A . 45 GLU C 1 1
18 36996 1 1 45 GLU CA C -16.288 13.839 7.118 1.00 . A A . 45 GLU CA 1 1
18 36997 1 1 45 GLU CB C -17.028 12.608 7.627 1.00 . A A . 45 GLU CB 1 1
18 36998 1 1 45 GLU CD C -17.462 10.154 7.272 1.00 . A A . 45 GLU CD 1 1
18 36999 1 1 45 GLU CG C -16.507 11.310 7.041 1.00 . A A . 45 GLU CG 1 1
18 37000 1 1 45 GLU H H -14.507 12.714 7.345 1.00 . A A . 45 GLU H 1 1
18 37001 1 1 45 GLU HA H -16.552 14.005 6.085 1.00 . A A . 45 GLU HA 1 1
18 37002 1 1 45 GLU HB2 H -16.931 12.560 8.702 1.00 . A A . 45 GLU HB2 1 1
18 37003 1 1 45 GLU HB3 H -18.074 12.699 7.373 1.00 . A A . 45 GLU HB3 1 1
18 37004 1 1 45 GLU HG2 H -16.359 11.444 5.977 1.00 . A A . 45 GLU HG2 1 1
18 37005 1 1 45 GLU HG3 H -15.562 11.076 7.506 1.00 . A A . 45 GLU HG3 1 1
18 37006 1 1 45 GLU N N -14.845 13.620 7.184 1.00 . A A . 45 GLU N 1 1
18 37007 1 1 45 GLU O O -17.497 15.880 7.485 1.00 . A A . 45 GLU O 1 1
18 37008 1 1 45 GLU OE1 O -18.675 10.329 7.031 1.00 . A A . 45 GLU OE1 1 1
18 37009 1 1 45 GLU OE2 O -16.998 9.079 7.705 1.00 . A A . 45 GLU OE2 1 1
18 37010 1 1 46 GLU C C -16.121 17.631 9.247 1.00 . A A . 46 GLU C 1 1
18 37011 1 1 46 GLU CA C -16.398 16.330 9.986 1.00 . A A . 46 GLU CA 1 1
18 37012 1 1 46 GLU CB C -15.563 16.257 11.268 1.00 . A A . 46 GLU CB 1 1
18 37013 1 1 46 GLU CD C -13.415 17.318 12.067 1.00 . A A . 46 GLU CD 1 1
18 37014 1 1 46 GLU CG C -14.070 16.419 11.037 1.00 . A A . 46 GLU CG 1 1
18 37015 1 1 46 GLU H H -15.469 14.517 9.415 1.00 . A A . 46 GLU H 1 1
18 37016 1 1 46 GLU HA H -17.445 16.296 10.244 1.00 . A A . 46 GLU HA 1 1
18 37017 1 1 46 GLU HB2 H -15.888 17.039 11.938 1.00 . A A . 46 GLU HB2 1 1
18 37018 1 1 46 GLU HB3 H -15.731 15.299 11.738 1.00 . A A . 46 GLU HB3 1 1
18 37019 1 1 46 GLU HG2 H -13.605 15.446 11.083 1.00 . A A . 46 GLU HG2 1 1
18 37020 1 1 46 GLU HG3 H -13.914 16.846 10.058 1.00 . A A . 46 GLU HG3 1 1
18 37021 1 1 46 GLU N N -16.112 15.193 9.121 1.00 . A A . 46 GLU N 1 1
18 37022 1 1 46 GLU O O -16.689 18.672 9.572 1.00 . A A . 46 GLU O 1 1
18 37023 1 1 46 GLU OE1 O -13.721 17.164 13.269 1.00 . A A . 46 GLU OE1 1 1
18 37024 1 1 46 GLU OE2 O -12.595 18.174 11.674 1.00 . A A . 46 GLU OE2 1 1
18 37025 1 1 47 VAL C C -15.762 18.742 6.165 1.00 . A A . 47 VAL C 1 1
18 37026 1 1 47 VAL CA C -14.909 18.711 7.430 1.00 . A A . 47 VAL CA 1 1
18 37027 1 1 47 VAL CB C -13.401 18.733 7.072 1.00 . A A . 47 VAL CB 1 1
18 37028 1 1 47 VAL CG1 C -13.164 18.785 5.568 1.00 . A A . 47 VAL CG1 1 1
18 37029 1 1 47 VAL CG2 C -12.737 19.922 7.733 1.00 . A A . 47 VAL CG2 1 1
18 37030 1 1 47 VAL H H -14.846 16.689 8.023 1.00 . A A . 47 VAL H 1 1
18 37031 1 1 47 VAL HA H -15.124 19.591 8.014 1.00 . A A . 47 VAL HA 1 1
18 37032 1 1 47 VAL HB H -12.943 17.835 7.457 1.00 . A A . 47 VAL HB 1 1
18 37033 1 1 47 VAL HG11 H -13.441 19.761 5.196 1.00 . A A . 47 VAL HG11 1 1
18 37034 1 1 47 VAL HG12 H -13.754 18.028 5.077 1.00 . A A . 47 VAL HG12 1 1
18 37035 1 1 47 VAL HG13 H -12.121 18.611 5.364 1.00 . A A . 47 VAL HG13 1 1
18 37036 1 1 47 VAL HG21 H -12.968 19.926 8.787 1.00 . A A . 47 VAL HG21 1 1
18 37037 1 1 47 VAL HG22 H -13.110 20.829 7.277 1.00 . A A . 47 VAL HG22 1 1
18 37038 1 1 47 VAL HG23 H -11.667 19.862 7.597 1.00 . A A . 47 VAL HG23 1 1
18 37039 1 1 47 VAL N N -15.253 17.554 8.239 1.00 . A A . 47 VAL N 1 1
18 37040 1 1 47 VAL O O -16.281 19.788 5.779 1.00 . A A . 47 VAL O 1 1
18 37041 1 1 48 PHE C C -18.072 18.113 4.489 1.00 . A A . 48 PHE C 1 1
18 37042 1 1 48 PHE CA C -16.701 17.470 4.305 1.00 . A A . 48 PHE CA 1 1
18 37043 1 1 48 PHE CB C -16.858 15.998 3.903 1.00 . A A . 48 PHE CB 1 1
18 37044 1 1 48 PHE CD1 C -18.007 16.355 1.697 1.00 . A A . 48 PHE CD1 1 1
18 37045 1 1 48 PHE CD2 C -19.032 14.903 3.286 1.00 . A A . 48 PHE CD2 1 1
18 37046 1 1 48 PHE CE1 C -19.045 16.126 0.814 1.00 . A A . 48 PHE CE1 1 1
18 37047 1 1 48 PHE CE2 C -20.074 14.671 2.408 1.00 . A A . 48 PHE CE2 1 1
18 37048 1 1 48 PHE CG C -17.988 15.746 2.942 1.00 . A A . 48 PHE CG 1 1
18 37049 1 1 48 PHE CZ C -20.080 15.284 1.170 1.00 . A A . 48 PHE CZ 1 1
18 37050 1 1 48 PHE H H -15.474 16.779 5.886 1.00 . A A . 48 PHE H 1 1
18 37051 1 1 48 PHE HA H -16.174 17.994 3.520 1.00 . A A . 48 PHE HA 1 1
18 37052 1 1 48 PHE HB2 H -15.945 15.662 3.436 1.00 . A A . 48 PHE HB2 1 1
18 37053 1 1 48 PHE HB3 H -17.039 15.411 4.791 1.00 . A A . 48 PHE HB3 1 1
18 37054 1 1 48 PHE HD1 H -17.197 17.014 1.418 1.00 . A A . 48 PHE HD1 1 1
18 37055 1 1 48 PHE HD2 H -19.029 14.423 4.255 1.00 . A A . 48 PHE HD2 1 1
18 37056 1 1 48 PHE HE1 H -19.047 16.607 -0.153 1.00 . A A . 48 PHE HE1 1 1
18 37057 1 1 48 PHE HE2 H -20.882 14.012 2.689 1.00 . A A . 48 PHE HE2 1 1
18 37058 1 1 48 PHE HZ H -20.892 15.105 0.482 1.00 . A A . 48 PHE HZ 1 1
18 37059 1 1 48 PHE N N -15.908 17.582 5.525 1.00 . A A . 48 PHE N 1 1
18 37060 1 1 48 PHE O O -18.500 18.933 3.678 1.00 . A A . 48 PHE O 1 1
18 37061 1 1 49 ASN C C -19.974 19.532 6.723 1.00 . A A . 49 ASN C 1 1
18 37062 1 1 49 ASN CA C -20.074 18.280 5.855 1.00 . A A . 49 ASN CA 1 1
18 37063 1 1 49 ASN CB C -20.938 17.229 6.556 1.00 . A A . 49 ASN CB 1 1
18 37064 1 1 49 ASN CG C -20.937 15.900 5.826 1.00 . A A . 49 ASN CG 1 1
18 37065 1 1 49 ASN H H -18.359 17.079 6.179 1.00 . A A . 49 ASN H 1 1
18 37066 1 1 49 ASN HA H -20.537 18.544 4.916 1.00 . A A . 49 ASN HA 1 1
18 37067 1 1 49 ASN HB2 H -20.560 17.070 7.554 1.00 . A A . 49 ASN HB2 1 1
18 37068 1 1 49 ASN HB3 H -21.956 17.588 6.613 1.00 . A A . 49 ASN HB3 1 1
18 37069 1 1 49 ASN HD21 H -19.683 15.136 7.166 1.00 . A A . 49 ASN HD21 1 1
18 37070 1 1 49 ASN HD22 H -20.168 14.068 5.898 1.00 . A A . 49 ASN HD22 1 1
18 37071 1 1 49 ASN N N -18.753 17.736 5.565 1.00 . A A . 49 ASN N 1 1
18 37072 1 1 49 ASN ND2 N -20.187 14.937 6.349 1.00 . A A . 49 ASN ND2 1 1
18 37073 1 1 49 ASN O O -20.975 20.006 7.260 1.00 . A A . 49 ASN O 1 1
18 37074 1 1 49 ASN OD1 O -21.603 15.740 4.803 1.00 . A A . 49 ASN OD1 1 1
18 37075 1 1 50 LYS C C -18.757 22.533 6.878 1.00 . A A . 50 LYS C 1 1
18 37076 1 1 50 LYS CA C -18.540 21.255 7.679 1.00 . A A . 50 LYS CA 1 1
18 37077 1 1 50 LYS CB C -17.122 21.239 8.234 1.00 . A A . 50 LYS CB 1 1
18 37078 1 1 50 LYS CD C -15.533 21.898 10.059 1.00 . A A . 50 LYS CD 1 1
18 37079 1 1 50 LYS CE C -15.072 23.332 10.267 1.00 . A A . 50 LYS CE 1 1
18 37080 1 1 50 LYS CG C -16.990 21.836 9.625 1.00 . A A . 50 LYS CG 1 1
18 37081 1 1 50 LYS H H -17.990 19.636 6.419 1.00 . A A . 50 LYS H 1 1
18 37082 1 1 50 LYS HA H -19.239 21.233 8.500 1.00 . A A . 50 LYS HA 1 1
18 37083 1 1 50 LYS HB2 H -16.788 20.221 8.273 1.00 . A A . 50 LYS HB2 1 1
18 37084 1 1 50 LYS HB3 H -16.480 21.794 7.566 1.00 . A A . 50 LYS HB3 1 1
18 37085 1 1 50 LYS HD2 H -15.421 21.356 10.987 1.00 . A A . 50 LYS HD2 1 1
18 37086 1 1 50 LYS HD3 H -14.920 21.440 9.296 1.00 . A A . 50 LYS HD3 1 1
18 37087 1 1 50 LYS HE2 H -14.069 23.433 9.880 1.00 . A A . 50 LYS HE2 1 1
18 37088 1 1 50 LYS HE3 H -15.734 23.991 9.725 1.00 . A A . 50 LYS HE3 1 1
18 37089 1 1 50 LYS HG2 H -17.398 22.834 9.620 1.00 . A A . 50 LYS HG2 1 1
18 37090 1 1 50 LYS HG3 H -17.540 21.222 10.323 1.00 . A A . 50 LYS HG3 1 1
18 37091 1 1 50 LYS HZ1 H -16.028 23.583 12.108 1.00 . A A . 50 LYS HZ1 1 1
18 37092 1 1 50 LYS HZ2 H -14.802 24.712 11.812 1.00 . A A . 50 LYS HZ2 1 1
18 37093 1 1 50 LYS HZ3 H -14.405 23.123 12.236 1.00 . A A . 50 LYS HZ3 1 1
18 37094 1 1 50 LYS N N -18.760 20.062 6.864 1.00 . A A . 50 LYS N 1 1
18 37095 1 1 50 LYS NZ N -15.077 23.715 11.707 1.00 . A A . 50 LYS NZ 1 1
18 37096 1 1 50 LYS O O -18.812 22.510 5.648 1.00 . A A . 50 LYS O 1 1
18 37097 1 1 51 GLU C C -17.718 25.608 6.682 1.00 . A A . 51 GLU C 1 1
18 37098 1 1 51 GLU CA C -19.057 24.948 6.957 1.00 . A A . 51 GLU CA 1 1
18 37099 1 1 51 GLU CB C -19.924 25.853 7.835 1.00 . A A . 51 GLU CB 1 1
18 37100 1 1 51 GLU CD C -22.248 26.833 7.706 1.00 . A A . 51 GLU CD 1 1
18 37101 1 1 51 GLU CG C -20.886 26.724 7.046 1.00 . A A . 51 GLU CG 1 1
18 37102 1 1 51 GLU H H -18.802 23.603 8.566 1.00 . A A . 51 GLU H 1 1
18 37103 1 1 51 GLU HA H -19.552 24.788 6.014 1.00 . A A . 51 GLU HA 1 1
18 37104 1 1 51 GLU HB2 H -20.499 25.237 8.510 1.00 . A A . 51 GLU HB2 1 1
18 37105 1 1 51 GLU HB3 H -19.279 26.499 8.414 1.00 . A A . 51 GLU HB3 1 1
18 37106 1 1 51 GLU HG2 H -20.466 27.715 6.958 1.00 . A A . 51 GLU HG2 1 1
18 37107 1 1 51 GLU HG3 H -21.013 26.299 6.062 1.00 . A A . 51 GLU HG3 1 1
18 37108 1 1 51 GLU N N -18.864 23.651 7.590 1.00 . A A . 51 GLU N 1 1
18 37109 1 1 51 GLU O O -17.587 26.387 5.737 1.00 . A A . 51 GLU O 1 1
18 37110 1 1 51 GLU OE1 O -22.332 27.435 8.798 1.00 . A A . 51 GLU OE1 1 1
18 37111 1 1 51 GLU OE2 O -23.229 26.317 7.130 1.00 . A A . 51 GLU OE2 1 1
18 37112 1 1 52 ASP C C -14.565 24.956 6.370 1.00 . A A . 52 ASP C 1 1
18 37113 1 1 52 ASP CA C -15.390 25.844 7.278 1.00 . A A . 52 ASP CA 1 1
18 37114 1 1 52 ASP CB C -14.644 26.082 8.588 1.00 . A A . 52 ASP CB 1 1
18 37115 1 1 52 ASP CG C -15.554 26.556 9.705 1.00 . A A . 52 ASP CG 1 1
18 37116 1 1 52 ASP H H -16.860 24.641 8.215 1.00 . A A . 52 ASP H 1 1
18 37117 1 1 52 ASP HA H -15.528 26.785 6.779 1.00 . A A . 52 ASP HA 1 1
18 37118 1 1 52 ASP HB2 H -14.170 25.163 8.895 1.00 . A A . 52 ASP HB2 1 1
18 37119 1 1 52 ASP HB3 H -13.884 26.834 8.419 1.00 . A A . 52 ASP HB3 1 1
18 37120 1 1 52 ASP N N -16.713 25.280 7.488 1.00 . A A . 52 ASP N 1 1
18 37121 1 1 52 ASP O O -13.355 25.135 6.246 1.00 . A A . 52 ASP O 1 1
18 37122 1 1 52 ASP OD1 O -16.548 27.250 9.408 1.00 . A A . 52 ASP OD1 1 1
18 37123 1 1 52 ASP OD2 O -15.271 26.232 10.879 1.00 . A A . 52 ASP OD2 1 1
18 37124 1 1 53 ALA C C -14.239 23.946 3.495 1.00 . A A . 53 ALA C 1 1
18 37125 1 1 53 ALA CA C -14.557 23.151 4.751 1.00 . A A . 53 ALA CA 1 1
18 37126 1 1 53 ALA CB C -15.419 21.941 4.430 1.00 . A A . 53 ALA CB 1 1
18 37127 1 1 53 ALA H H -16.194 23.959 5.804 1.00 . A A . 53 ALA H 1 1
18 37128 1 1 53 ALA HA H -13.636 22.811 5.201 1.00 . A A . 53 ALA HA 1 1
18 37129 1 1 53 ALA HB1 H -16.306 21.957 5.046 1.00 . A A . 53 ALA HB1 1 1
18 37130 1 1 53 ALA HB2 H -14.858 21.040 4.631 1.00 . A A . 53 ALA HB2 1 1
18 37131 1 1 53 ALA HB3 H -15.703 21.965 3.389 1.00 . A A . 53 ALA HB3 1 1
18 37132 1 1 53 ALA N N -15.230 24.028 5.693 1.00 . A A . 53 ALA N 1 1
18 37133 1 1 53 ALA O O -14.407 23.478 2.370 1.00 . A A . 53 ALA O 1 1
18 37134 1 1 54 THR C C -12.030 25.853 2.173 1.00 . A A . 54 THR C 1 1
18 37135 1 1 54 THR CA C -13.445 26.102 2.673 1.00 . A A . 54 THR CA 1 1
18 37136 1 1 54 THR CB C -13.619 27.530 3.202 1.00 . A A . 54 THR CB 1 1
18 37137 1 1 54 THR CG2 C -14.935 27.744 3.923 1.00 . A A . 54 THR CG2 1 1
18 37138 1 1 54 THR H H -13.702 25.467 4.652 1.00 . A A . 54 THR H 1 1
18 37139 1 1 54 THR HA H -14.112 25.961 1.855 1.00 . A A . 54 THR HA 1 1
18 37140 1 1 54 THR HB H -13.581 28.218 2.369 1.00 . A A . 54 THR HB 1 1
18 37141 1 1 54 THR HG1 H -12.694 28.767 4.407 1.00 . A A . 54 THR HG1 1 1
18 37142 1 1 54 THR HG21 H -14.847 28.590 4.589 1.00 . A A . 54 THR HG21 1 1
18 37143 1 1 54 THR HG22 H -15.184 26.858 4.495 1.00 . A A . 54 THR HG22 1 1
18 37144 1 1 54 THR HG23 H -15.715 27.935 3.199 1.00 . A A . 54 THR HG23 1 1
18 37145 1 1 54 THR N N -13.793 25.171 3.726 1.00 . A A . 54 THR N 1 1
18 37146 1 1 54 THR O O -11.676 24.742 1.792 1.00 . A A . 54 THR O 1 1
18 37147 1 1 54 THR OG1 O -12.578 27.864 4.103 1.00 . A A . 54 THR OG1 1 1
18 37148 1 1 55 GLU C C -8.899 26.438 2.818 1.00 . A A . 55 GLU C 1 1
18 37149 1 1 55 GLU CA C -9.863 26.809 1.691 1.00 . A A . 55 GLU CA 1 1
18 37150 1 1 55 GLU CB C -9.437 28.137 1.063 1.00 . A A . 55 GLU CB 1 1
18 37151 1 1 55 GLU CD C -9.285 28.148 -1.459 1.00 . A A . 55 GLU CD 1 1
18 37152 1 1 55 GLU CG C -8.536 27.974 -0.151 1.00 . A A . 55 GLU CG 1 1
18 37153 1 1 55 GLU H H -11.600 27.747 2.466 1.00 . A A . 55 GLU H 1 1
18 37154 1 1 55 GLU HA H -9.822 26.040 0.936 1.00 . A A . 55 GLU HA 1 1
18 37155 1 1 55 GLU HB2 H -10.321 28.678 0.759 1.00 . A A . 55 GLU HB2 1 1
18 37156 1 1 55 GLU HB3 H -8.905 28.718 1.802 1.00 . A A . 55 GLU HB3 1 1
18 37157 1 1 55 GLU HG2 H -7.751 28.712 -0.103 1.00 . A A . 55 GLU HG2 1 1
18 37158 1 1 55 GLU HG3 H -8.102 26.985 -0.131 1.00 . A A . 55 GLU HG3 1 1
18 37159 1 1 55 GLU N N -11.241 26.895 2.160 1.00 . A A . 55 GLU N 1 1
18 37160 1 1 55 GLU O O -7.760 26.052 2.563 1.00 . A A . 55 GLU O 1 1
18 37161 1 1 55 GLU OE1 O -10.174 29.023 -1.521 1.00 . A A . 55 GLU OE1 1 1
18 37162 1 1 55 GLU OE2 O -8.981 27.410 -2.419 1.00 . A A . 55 GLU OE2 1 1
18 37163 1 1 56 GLU C C -8.709 24.879 5.781 1.00 . A A . 56 GLU C 1 1
18 37164 1 1 56 GLU CA C -8.492 26.285 5.211 1.00 . A A . 56 GLU CA 1 1
18 37165 1 1 56 GLU CB C -8.717 27.324 6.312 1.00 . A A . 56 GLU CB 1 1
18 37166 1 1 56 GLU CD C -7.923 29.492 7.336 1.00 . A A . 56 GLU CD 1 1
18 37167 1 1 56 GLU CG C -7.565 28.303 6.466 1.00 . A A . 56 GLU CG 1 1
18 37168 1 1 56 GLU H H -10.252 26.917 4.214 1.00 . A A . 56 GLU H 1 1
18 37169 1 1 56 GLU HA H -7.468 26.360 4.879 1.00 . A A . 56 GLU HA 1 1
18 37170 1 1 56 GLU HB2 H -9.610 27.886 6.084 1.00 . A A . 56 GLU HB2 1 1
18 37171 1 1 56 GLU HB3 H -8.853 26.812 7.255 1.00 . A A . 56 GLU HB3 1 1
18 37172 1 1 56 GLU HG2 H -6.729 27.788 6.914 1.00 . A A . 56 GLU HG2 1 1
18 37173 1 1 56 GLU HG3 H -7.283 28.664 5.488 1.00 . A A . 56 GLU HG3 1 1
18 37174 1 1 56 GLU N N -9.344 26.583 4.063 1.00 . A A . 56 GLU N 1 1
18 37175 1 1 56 GLU O O -7.756 24.120 5.949 1.00 . A A . 56 GLU O 1 1
18 37176 1 1 56 GLU OE1 O -9.045 30.020 7.189 1.00 . A A . 56 GLU OE1 1 1
18 37177 1 1 56 GLU OE2 O -7.081 29.895 8.166 1.00 . A A . 56 GLU OE2 1 1
18 37178 1 1 57 GLU C C -10.215 22.081 5.786 1.00 . A A . 57 GLU C 1 1
18 37179 1 1 57 GLU CA C -10.274 23.272 6.749 1.00 . A A . 57 GLU CA 1 1
18 37180 1 1 57 GLU CB C -11.656 23.341 7.400 1.00 . A A . 57 GLU CB 1 1
18 37181 1 1 57 GLU CD C -11.270 23.338 9.895 1.00 . A A . 57 GLU CD 1 1
18 37182 1 1 57 GLU CG C -11.759 22.553 8.694 1.00 . A A . 57 GLU CG 1 1
18 37183 1 1 57 GLU H H -10.669 25.225 6.013 1.00 . A A . 57 GLU H 1 1
18 37184 1 1 57 GLU HA H -9.547 23.106 7.529 1.00 . A A . 57 GLU HA 1 1
18 37185 1 1 57 GLU HB2 H -11.885 24.372 7.615 1.00 . A A . 57 GLU HB2 1 1
18 37186 1 1 57 GLU HB3 H -12.388 22.954 6.707 1.00 . A A . 57 GLU HB3 1 1
18 37187 1 1 57 GLU HG2 H -12.793 22.286 8.856 1.00 . A A . 57 GLU HG2 1 1
18 37188 1 1 57 GLU HG3 H -11.166 21.655 8.602 1.00 . A A . 57 GLU HG3 1 1
18 37189 1 1 57 GLU N N -9.954 24.561 6.131 1.00 . A A . 57 GLU N 1 1
18 37190 1 1 57 GLU O O -10.110 20.937 6.232 1.00 . A A . 57 GLU O 1 1
18 37191 1 1 57 GLU OE1 O -11.542 24.555 9.961 1.00 . A A . 57 GLU OE1 1 1
18 37192 1 1 57 GLU OE2 O -10.612 22.736 10.770 1.00 . A A . 57 GLU OE2 1 1
18 37193 1 1 58 ILE C C -8.869 20.581 3.468 1.00 . A A . 58 ILE C 1 1
18 37194 1 1 58 ILE CA C -10.245 21.225 3.516 1.00 . A A . 58 ILE CA 1 1
18 37195 1 1 58 ILE CB C -10.626 21.693 2.104 1.00 . A A . 58 ILE CB 1 1
18 37196 1 1 58 ILE CD1 C -13.084 21.078 2.333 1.00 . A A . 58 ILE CD1 1 1
18 37197 1 1 58 ILE CG1 C -12.072 22.177 2.092 1.00 . A A . 58 ILE CG1 1 1
18 37198 1 1 58 ILE CG2 C -10.428 20.576 1.083 1.00 . A A . 58 ILE CG2 1 1
18 37199 1 1 58 ILE H H -10.375 23.246 4.164 1.00 . A A . 58 ILE H 1 1
18 37200 1 1 58 ILE HA H -10.965 20.482 3.830 1.00 . A A . 58 ILE HA 1 1
18 37201 1 1 58 ILE HB H -9.976 22.508 1.843 1.00 . A A . 58 ILE HB 1 1
18 37202 1 1 58 ILE HD11 H -14.021 21.345 1.870 1.00 . A A . 58 ILE HD11 1 1
18 37203 1 1 58 ILE HD12 H -13.232 20.951 3.395 1.00 . A A . 58 ILE HD12 1 1
18 37204 1 1 58 ILE HD13 H -12.722 20.154 1.908 1.00 . A A . 58 ILE HD13 1 1
18 37205 1 1 58 ILE HG12 H -12.198 22.916 2.866 1.00 . A A . 58 ILE HG12 1 1
18 37206 1 1 58 ILE HG13 H -12.288 22.625 1.133 1.00 . A A . 58 ILE HG13 1 1
18 37207 1 1 58 ILE HG21 H -11.326 20.462 0.493 1.00 . A A . 58 ILE HG21 1 1
18 37208 1 1 58 ILE HG22 H -10.216 19.650 1.598 1.00 . A A . 58 ILE HG22 1 1
18 37209 1 1 58 ILE HG23 H -9.601 20.824 0.435 1.00 . A A . 58 ILE HG23 1 1
18 37210 1 1 58 ILE N N -10.287 22.323 4.483 1.00 . A A . 58 ILE N 1 1
18 37211 1 1 58 ILE O O -8.677 19.479 3.973 1.00 . A A . 58 ILE O 1 1
18 37212 1 1 59 ASN C C -6.073 20.260 4.107 1.00 . A A . 59 ASN C 1 1
18 37213 1 1 59 ASN CA C -6.549 20.748 2.747 1.00 . A A . 59 ASN CA 1 1
18 37214 1 1 59 ASN CB C -5.578 21.807 2.211 1.00 . A A . 59 ASN CB 1 1
18 37215 1 1 59 ASN CG C -6.232 22.782 1.252 1.00 . A A . 59 ASN CG 1 1
18 37216 1 1 59 ASN H H -8.128 22.145 2.470 1.00 . A A . 59 ASN H 1 1
18 37217 1 1 59 ASN HA H -6.571 19.909 2.066 1.00 . A A . 59 ASN HA 1 1
18 37218 1 1 59 ASN HB2 H -5.177 22.368 3.041 1.00 . A A . 59 ASN HB2 1 1
18 37219 1 1 59 ASN HB3 H -4.769 21.312 1.695 1.00 . A A . 59 ASN HB3 1 1
18 37220 1 1 59 ASN HD21 H -6.689 23.984 2.766 1.00 . A A . 59 ASN HD21 1 1
18 37221 1 1 59 ASN HD22 H -7.190 24.521 1.205 1.00 . A A . 59 ASN HD22 1 1
18 37222 1 1 59 ASN N N -7.912 21.272 2.855 1.00 . A A . 59 ASN N 1 1
18 37223 1 1 59 ASN ND2 N -6.756 23.873 1.794 1.00 . A A . 59 ASN ND2 1 1
18 37224 1 1 59 ASN O O -5.291 19.315 4.208 1.00 . A A . 59 ASN O 1 1
18 37225 1 1 59 ASN OD1 O -6.265 22.556 0.043 1.00 . A A . 59 ASN OD1 1 1
18 37226 1 1 60 LEU C C -6.829 19.194 6.868 1.00 . A A . 60 LEU C 1 1
18 37227 1 1 60 LEU CA C -6.222 20.547 6.514 1.00 . A A . 60 LEU CA 1 1
18 37228 1 1 60 LEU CB C -6.717 21.622 7.485 1.00 . A A . 60 LEU CB 1 1
18 37229 1 1 60 LEU CD1 C -6.234 23.971 8.219 1.00 . A A . 60 LEU CD1 1 1
18 37230 1 1 60 LEU CD2 C -5.006 22.058 9.263 1.00 . A A . 60 LEU CD2 1 1
18 37231 1 1 60 LEU CG C -5.643 22.588 7.988 1.00 . A A . 60 LEU CG 1 1
18 37232 1 1 60 LEU H H -7.198 21.646 5.003 1.00 . A A . 60 LEU H 1 1
18 37233 1 1 60 LEU HA H -5.146 20.479 6.579 1.00 . A A . 60 LEU HA 1 1
18 37234 1 1 60 LEU HB2 H -7.484 22.197 6.985 1.00 . A A . 60 LEU HB2 1 1
18 37235 1 1 60 LEU HB3 H -7.158 21.131 8.340 1.00 . A A . 60 LEU HB3 1 1
18 37236 1 1 60 LEU HD11 H -6.063 24.586 7.347 1.00 . A A . 60 LEU HD11 1 1
18 37237 1 1 60 LEU HD12 H -5.763 24.425 9.078 1.00 . A A . 60 LEU HD12 1 1
18 37238 1 1 60 LEU HD13 H -7.296 23.883 8.395 1.00 . A A . 60 LEU HD13 1 1
18 37239 1 1 60 LEU HD21 H -4.146 22.661 9.515 1.00 . A A . 60 LEU HD21 1 1
18 37240 1 1 60 LEU HD22 H -4.696 21.034 9.112 1.00 . A A . 60 LEU HD22 1 1
18 37241 1 1 60 LEU HD23 H -5.724 22.100 10.070 1.00 . A A . 60 LEU HD23 1 1
18 37242 1 1 60 LEU HG H -4.869 22.677 7.239 1.00 . A A . 60 LEU HG 1 1
18 37243 1 1 60 LEU N N -6.570 20.909 5.153 1.00 . A A . 60 LEU N 1 1
18 37244 1 1 60 LEU O O -6.235 18.411 7.609 1.00 . A A . 60 LEU O 1 1
18 37245 1 1 61 ALA C C -8.450 16.637 5.486 1.00 . A A . 61 ALA C 1 1
18 37246 1 1 61 ALA CA C -8.700 17.663 6.595 1.00 . A A . 61 ALA CA 1 1
18 37247 1 1 61 ALA CB C -10.192 17.909 6.754 1.00 . A A . 61 ALA CB 1 1
18 37248 1 1 61 ALA H H -8.452 19.593 5.745 1.00 . A A . 61 ALA H 1 1
18 37249 1 1 61 ALA HA H -8.325 17.269 7.528 1.00 . A A . 61 ALA HA 1 1
18 37250 1 1 61 ALA HB1 H -10.488 18.733 6.121 1.00 . A A . 61 ALA HB1 1 1
18 37251 1 1 61 ALA HB2 H -10.409 18.149 7.783 1.00 . A A . 61 ALA HB2 1 1
18 37252 1 1 61 ALA HB3 H -10.735 17.022 6.469 1.00 . A A . 61 ALA HB3 1 1
18 37253 1 1 61 ALA N N -8.018 18.924 6.332 1.00 . A A . 61 ALA N 1 1
18 37254 1 1 61 ALA O O -8.661 15.439 5.681 1.00 . A A . 61 ALA O 1 1
18 37255 1 1 62 LYS C C -6.302 15.770 3.134 1.00 . A A . 62 LYS C 1 1
18 37256 1 1 62 LYS CA C -7.760 16.239 3.179 1.00 . A A . 62 LYS CA 1 1
18 37257 1 1 62 LYS CB C -8.136 16.963 1.876 1.00 . A A . 62 LYS CB 1 1
18 37258 1 1 62 LYS CD C -7.395 18.594 0.112 1.00 . A A . 62 LYS CD 1 1
18 37259 1 1 62 LYS CE C -6.219 19.138 -0.683 1.00 . A A . 62 LYS CE 1 1
18 37260 1 1 62 LYS CG C -6.953 17.529 1.102 1.00 . A A . 62 LYS CG 1 1
18 37261 1 1 62 LYS H H -7.882 18.075 4.223 1.00 . A A . 62 LYS H 1 1
18 37262 1 1 62 LYS HA H -8.394 15.371 3.285 1.00 . A A . 62 LYS HA 1 1
18 37263 1 1 62 LYS HB2 H -8.657 16.271 1.233 1.00 . A A . 62 LYS HB2 1 1
18 37264 1 1 62 LYS HB3 H -8.798 17.782 2.117 1.00 . A A . 62 LYS HB3 1 1
18 37265 1 1 62 LYS HD2 H -8.109 18.162 -0.572 1.00 . A A . 62 LYS HD2 1 1
18 37266 1 1 62 LYS HD3 H -7.858 19.405 0.654 1.00 . A A . 62 LYS HD3 1 1
18 37267 1 1 62 LYS HE2 H -5.442 19.435 0.006 1.00 . A A . 62 LYS HE2 1 1
18 37268 1 1 62 LYS HE3 H -5.846 18.358 -1.330 1.00 . A A . 62 LYS HE3 1 1
18 37269 1 1 62 LYS HG2 H -6.254 17.966 1.799 1.00 . A A . 62 LYS HG2 1 1
18 37270 1 1 62 LYS HG3 H -6.471 16.726 0.562 1.00 . A A . 62 LYS HG3 1 1
18 37271 1 1 62 LYS HZ1 H -6.055 20.323 -2.395 1.00 . A A . 62 LYS HZ1 1 1
18 37272 1 1 62 LYS HZ2 H -6.422 21.194 -0.992 1.00 . A A . 62 LYS HZ2 1 1
18 37273 1 1 62 LYS HZ3 H -7.617 20.266 -1.749 1.00 . A A . 62 LYS HZ3 1 1
18 37274 1 1 62 LYS N N -8.017 17.112 4.321 1.00 . A A . 62 LYS N 1 1
18 37275 1 1 62 LYS NZ N -6.605 20.313 -1.512 1.00 . A A . 62 LYS NZ 1 1
18 37276 1 1 62 LYS O O -6.018 14.642 2.732 1.00 . A A . 62 LYS O 1 1
18 37277 1 1 63 GLU C C -3.658 15.021 4.271 1.00 . A A . 63 GLU C 1 1
18 37278 1 1 63 GLU CA C -3.955 16.322 3.523 1.00 . A A . 63 GLU CA 1 1
18 37279 1 1 63 GLU CB C -3.153 17.468 4.141 1.00 . A A . 63 GLU CB 1 1
18 37280 1 1 63 GLU CD C -0.877 18.395 4.725 1.00 . A A . 63 GLU CD 1 1
18 37281 1 1 63 GLU CG C -1.650 17.236 4.129 1.00 . A A . 63 GLU CG 1 1
18 37282 1 1 63 GLU H H -5.669 17.533 3.834 1.00 . A A . 63 GLU H 1 1
18 37283 1 1 63 GLU HA H -3.653 16.204 2.494 1.00 . A A . 63 GLU HA 1 1
18 37284 1 1 63 GLU HB2 H -3.359 18.374 3.591 1.00 . A A . 63 GLU HB2 1 1
18 37285 1 1 63 GLU HB3 H -3.467 17.600 5.166 1.00 . A A . 63 GLU HB3 1 1
18 37286 1 1 63 GLU HG2 H -1.431 16.346 4.700 1.00 . A A . 63 GLU HG2 1 1
18 37287 1 1 63 GLU HG3 H -1.330 17.095 3.107 1.00 . A A . 63 GLU HG3 1 1
18 37288 1 1 63 GLU N N -5.383 16.644 3.533 1.00 . A A . 63 GLU N 1 1
18 37289 1 1 63 GLU O O -2.632 14.383 4.036 1.00 . A A . 63 GLU O 1 1
18 37290 1 1 63 GLU OE1 O -1.417 19.521 4.745 1.00 . A A . 63 GLU OE1 1 1
18 37291 1 1 63 GLU OE2 O 0.270 18.178 5.172 1.00 . A A . 63 GLU OE2 1 1
18 37292 1 1 64 SER C C -5.163 12.268 5.302 1.00 . A A . 64 SER C 1 1
18 37293 1 1 64 SER CA C -4.401 13.418 5.942 1.00 . A A . 64 SER CA 1 1
18 37294 1 1 64 SER CB C -4.885 13.635 7.376 1.00 . A A . 64 SER CB 1 1
18 37295 1 1 64 SER H H -5.357 15.170 5.304 1.00 . A A . 64 SER H 1 1
18 37296 1 1 64 SER HA H -3.352 13.172 5.958 1.00 . A A . 64 SER HA 1 1
18 37297 1 1 64 SER HB2 H -4.596 12.790 7.984 1.00 . A A . 64 SER HB2 1 1
18 37298 1 1 64 SER HB3 H -4.437 14.533 7.774 1.00 . A A . 64 SER HB3 1 1
18 37299 1 1 64 SER HG H -6.536 14.373 8.131 1.00 . A A . 64 SER HG 1 1
18 37300 1 1 64 SER N N -4.559 14.634 5.166 1.00 . A A . 64 SER N 1 1
18 37301 1 1 64 SER O O -5.021 11.127 5.718 1.00 . A A . 64 SER O 1 1
18 37302 1 1 64 SER OG O -6.295 13.769 7.426 1.00 . A A . 64 SER OG 1 1
18 37303 1 1 65 LEU C C -6.131 11.101 2.345 1.00 . A A . 65 LEU C 1 1
18 37304 1 1 65 LEU CA C -6.807 11.591 3.629 1.00 . A A . 65 LEU CA 1 1
18 37305 1 1 65 LEU CB C -8.188 12.193 3.328 1.00 . A A . 65 LEU CB 1 1
18 37306 1 1 65 LEU CD1 C -9.067 9.999 2.468 1.00 . A A . 65 LEU CD1 1 1
18 37307 1 1 65 LEU CD2 C -10.416 12.082 2.202 1.00 . A A . 65 LEU CD2 1 1
18 37308 1 1 65 LEU CG C -9.011 11.500 2.239 1.00 . A A . 65 LEU CG 1 1
18 37309 1 1 65 LEU H H -6.079 13.524 4.045 1.00 . A A . 65 LEU H 1 1
18 37310 1 1 65 LEU HA H -6.931 10.757 4.296 1.00 . A A . 65 LEU HA 1 1
18 37311 1 1 65 LEU HB2 H -8.763 12.179 4.241 1.00 . A A . 65 LEU HB2 1 1
18 37312 1 1 65 LEU HB3 H -8.044 13.222 3.035 1.00 . A A . 65 LEU HB3 1 1
18 37313 1 1 65 LEU HD11 H -9.504 9.521 1.604 1.00 . A A . 65 LEU HD11 1 1
18 37314 1 1 65 LEU HD12 H -9.670 9.789 3.338 1.00 . A A . 65 LEU HD12 1 1
18 37315 1 1 65 LEU HD13 H -8.070 9.620 2.620 1.00 . A A . 65 LEU HD13 1 1
18 37316 1 1 65 LEU HD21 H -11.084 11.381 1.723 1.00 . A A . 65 LEU HD21 1 1
18 37317 1 1 65 LEU HD22 H -10.407 13.008 1.647 1.00 . A A . 65 LEU HD22 1 1
18 37318 1 1 65 LEU HD23 H -10.754 12.270 3.209 1.00 . A A . 65 LEU HD23 1 1
18 37319 1 1 65 LEU HG H -8.551 11.676 1.279 1.00 . A A . 65 LEU HG 1 1
18 37320 1 1 65 LEU N N -5.995 12.588 4.312 1.00 . A A . 65 LEU N 1 1
18 37321 1 1 65 LEU O O -5.935 9.901 2.159 1.00 . A A . 65 LEU O 1 1
18 37322 1 1 66 GLU C C -4.013 10.686 0.380 1.00 . A A . 66 GLU C 1 1
18 37323 1 1 66 GLU CA C -5.136 11.702 0.195 1.00 . A A . 66 GLU CA 1 1
18 37324 1 1 66 GLU CB C -4.595 12.967 -0.480 1.00 . A A . 66 GLU CB 1 1
18 37325 1 1 66 GLU CD C -3.596 15.255 -0.101 1.00 . A A . 66 GLU CD 1 1
18 37326 1 1 66 GLU CG C -3.761 13.847 0.437 1.00 . A A . 66 GLU CG 1 1
18 37327 1 1 66 GLU H H -5.964 12.965 1.671 1.00 . A A . 66 GLU H 1 1
18 37328 1 1 66 GLU HA H -5.888 11.266 -0.444 1.00 . A A . 66 GLU HA 1 1
18 37329 1 1 66 GLU HB2 H -3.980 12.677 -1.319 1.00 . A A . 66 GLU HB2 1 1
18 37330 1 1 66 GLU HB3 H -5.429 13.549 -0.843 1.00 . A A . 66 GLU HB3 1 1
18 37331 1 1 66 GLU HG2 H -4.244 13.902 1.401 1.00 . A A . 66 GLU HG2 1 1
18 37332 1 1 66 GLU HG3 H -2.783 13.404 0.549 1.00 . A A . 66 GLU HG3 1 1
18 37333 1 1 66 GLU N N -5.780 12.033 1.465 1.00 . A A . 66 GLU N 1 1
18 37334 1 1 66 GLU O O -4.021 9.621 -0.238 1.00 . A A . 66 GLU O 1 1
18 37335 1 1 66 GLU OE1 O -2.737 15.456 -0.984 1.00 . A A . 66 GLU OE1 1 1
18 37336 1 1 66 GLU OE2 O -4.325 16.157 0.361 1.00 . A A . 66 GLU OE2 1 1
18 37337 1 1 67 GLY C C -2.307 9.032 2.502 1.00 . A A . 67 GLY C 1 1
18 37338 1 1 67 GLY CA C -1.949 10.103 1.490 1.00 . A A . 67 GLY CA 1 1
18 37339 1 1 67 GLY H H -3.097 11.868 1.711 1.00 . A A . 67 GLY H 1 1
18 37340 1 1 67 GLY HA2 H -1.667 9.629 0.561 1.00 . A A . 67 GLY HA2 1 1
18 37341 1 1 67 GLY HA3 H -1.108 10.669 1.863 1.00 . A A . 67 GLY HA3 1 1
18 37342 1 1 67 GLY N N -3.053 11.012 1.238 1.00 . A A . 67 GLY N 1 1
18 37343 1 1 67 GLY O O -1.466 8.219 2.882 1.00 . A A . 67 GLY O 1 1
18 37344 1 1 68 ALA C C -4.740 6.903 3.225 1.00 . A A . 68 ALA C 1 1
18 37345 1 1 68 ALA CA C -4.045 8.070 3.911 1.00 . A A . 68 ALA CA 1 1
18 37346 1 1 68 ALA CB C -4.978 8.748 4.888 1.00 . A A . 68 ALA CB 1 1
18 37347 1 1 68 ALA H H -4.184 9.708 2.600 1.00 . A A . 68 ALA H 1 1
18 37348 1 1 68 ALA HA H -3.193 7.697 4.462 1.00 . A A . 68 ALA HA 1 1
18 37349 1 1 68 ALA HB1 H -5.446 9.599 4.407 1.00 . A A . 68 ALA HB1 1 1
18 37350 1 1 68 ALA HB2 H -4.415 9.088 5.745 1.00 . A A . 68 ALA HB2 1 1
18 37351 1 1 68 ALA HB3 H -5.735 8.049 5.207 1.00 . A A . 68 ALA HB3 1 1
18 37352 1 1 68 ALA N N -3.563 9.036 2.939 1.00 . A A . 68 ALA N 1 1
18 37353 1 1 68 ALA O O -4.365 5.748 3.422 1.00 . A A . 68 ALA O 1 1
18 37354 1 1 69 ILE C C -5.413 5.394 0.867 1.00 . A A . 69 ILE C 1 1
18 37355 1 1 69 ILE CA C -6.437 6.157 1.657 1.00 . A A . 69 ILE CA 1 1
18 37356 1 1 69 ILE CB C -7.482 6.699 0.648 1.00 . A A . 69 ILE CB 1 1
18 37357 1 1 69 ILE CD1 C -7.964 8.590 -0.986 1.00 . A A . 69 ILE CD1 1 1
18 37358 1 1 69 ILE CG1 C -7.140 8.120 0.193 1.00 . A A . 69 ILE CG1 1 1
18 37359 1 1 69 ILE CG2 C -8.876 6.641 1.230 1.00 . A A . 69 ILE CG2 1 1
18 37360 1 1 69 ILE H H -5.977 8.133 2.239 1.00 . A A . 69 ILE H 1 1
18 37361 1 1 69 ILE HA H -6.921 5.503 2.371 1.00 . A A . 69 ILE HA 1 1
18 37362 1 1 69 ILE HB H -7.469 6.050 -0.217 1.00 . A A . 69 ILE HB 1 1
18 37363 1 1 69 ILE HD11 H -8.043 7.793 -1.711 1.00 . A A . 69 ILE HD11 1 1
18 37364 1 1 69 ILE HD12 H -7.487 9.444 -1.442 1.00 . A A . 69 ILE HD12 1 1
18 37365 1 1 69 ILE HD13 H -8.952 8.867 -0.647 1.00 . A A . 69 ILE HD13 1 1
18 37366 1 1 69 ILE HG12 H -7.316 8.804 1.008 1.00 . A A . 69 ILE HG12 1 1
18 37367 1 1 69 ILE HG13 H -6.095 8.163 -0.093 1.00 . A A . 69 ILE HG13 1 1
18 37368 1 1 69 ILE HG21 H -9.563 6.311 0.467 1.00 . A A . 69 ILE HG21 1 1
18 37369 1 1 69 ILE HG22 H -9.165 7.622 1.577 1.00 . A A . 69 ILE HG22 1 1
18 37370 1 1 69 ILE HG23 H -8.891 5.947 2.048 1.00 . A A . 69 ILE HG23 1 1
18 37371 1 1 69 ILE N N -5.737 7.203 2.388 1.00 . A A . 69 ILE N 1 1
18 37372 1 1 69 ILE O O -5.411 4.165 0.813 1.00 . A A . 69 ILE O 1 1
18 37373 1 1 70 ALA C C -2.710 4.531 0.220 1.00 . A A . 70 ALA C 1 1
18 37374 1 1 70 ALA CA C -3.458 5.627 -0.537 1.00 . A A . 70 ALA CA 1 1
18 37375 1 1 70 ALA CB C -2.525 6.750 -0.948 1.00 . A A . 70 ALA CB 1 1
18 37376 1 1 70 ALA H H -4.599 7.147 0.368 1.00 . A A . 70 ALA H 1 1
18 37377 1 1 70 ALA HA H -3.896 5.211 -1.424 1.00 . A A . 70 ALA HA 1 1
18 37378 1 1 70 ALA HB1 H -3.048 7.694 -0.853 1.00 . A A . 70 ALA HB1 1 1
18 37379 1 1 70 ALA HB2 H -2.220 6.609 -1.973 1.00 . A A . 70 ALA HB2 1 1
18 37380 1 1 70 ALA HB3 H -1.657 6.750 -0.307 1.00 . A A . 70 ALA HB3 1 1
18 37381 1 1 70 ALA N N -4.528 6.168 0.262 1.00 . A A . 70 ALA N 1 1
18 37382 1 1 70 ALA O O -2.100 3.649 -0.382 1.00 . A A . 70 ALA O 1 1
18 37383 1 1 71 ARG C C -3.062 2.432 2.684 1.00 . A A . 71 ARG C 1 1
18 37384 1 1 71 ARG CA C -2.122 3.604 2.397 1.00 . A A . 71 ARG CA 1 1
18 37385 1 1 71 ARG CB C -1.669 4.246 3.711 1.00 . A A . 71 ARG CB 1 1
18 37386 1 1 71 ARG CD C 0.053 5.882 2.889 1.00 . A A . 71 ARG CD 1 1
18 37387 1 1 71 ARG CG C -0.200 4.635 3.721 1.00 . A A . 71 ARG CG 1 1
18 37388 1 1 71 ARG CZ C 2.511 5.862 2.729 1.00 . A A . 71 ARG CZ 1 1
18 37389 1 1 71 ARG H H -3.283 5.315 1.972 1.00 . A A . 71 ARG H 1 1
18 37390 1 1 71 ARG HA H -1.256 3.235 1.869 1.00 . A A . 71 ARG HA 1 1
18 37391 1 1 71 ARG HB2 H -2.257 5.135 3.884 1.00 . A A . 71 ARG HB2 1 1
18 37392 1 1 71 ARG HB3 H -1.841 3.549 4.519 1.00 . A A . 71 ARG HB3 1 1
18 37393 1 1 71 ARG HD2 H -0.758 5.999 2.185 1.00 . A A . 71 ARG HD2 1 1
18 37394 1 1 71 ARG HD3 H 0.083 6.738 3.548 1.00 . A A . 71 ARG HD3 1 1
18 37395 1 1 71 ARG HE H 1.262 5.701 1.181 1.00 . A A . 71 ARG HE 1 1
18 37396 1 1 71 ARG HG2 H 0.104 4.827 4.740 1.00 . A A . 71 ARG HG2 1 1
18 37397 1 1 71 ARG HG3 H 0.380 3.819 3.318 1.00 . A A . 71 ARG HG3 1 1
18 37398 1 1 71 ARG HH11 H 1.796 6.061 4.611 1.00 . A A . 71 ARG HH11 1 1
18 37399 1 1 71 ARG HH12 H 3.522 6.044 4.471 1.00 . A A . 71 ARG HH12 1 1
18 37400 1 1 71 ARG HH21 H 3.532 5.678 0.995 1.00 . A A . 71 ARG HH21 1 1
18 37401 1 1 71 ARG HH22 H 4.508 5.827 2.418 1.00 . A A . 71 ARG HH22 1 1
18 37402 1 1 71 ARG N N -2.776 4.591 1.551 1.00 . A A . 71 ARG N 1 1
18 37403 1 1 71 ARG NE N 1.312 5.803 2.154 1.00 . A A . 71 ARG NE 1 1
18 37404 1 1 71 ARG NH1 N 2.618 6.000 4.045 1.00 . A A . 71 ARG NH1 1 1
18 37405 1 1 71 ARG NH2 N 3.607 5.782 1.986 1.00 . A A . 71 ARG NH2 1 1
18 37406 1 1 71 ARG O O -2.769 1.293 2.322 1.00 . A A . 71 ARG O 1 1
18 37407 1 1 72 PHE C C -5.465 0.789 2.469 1.00 . A A . 72 PHE C 1 1
18 37408 1 1 72 PHE CA C -5.165 1.684 3.668 1.00 . A A . 72 PHE CA 1 1
18 37409 1 1 72 PHE CB C -6.452 2.333 4.164 1.00 . A A . 72 PHE CB 1 1
18 37410 1 1 72 PHE CD1 C -6.914 0.731 6.031 1.00 . A A . 72 PHE CD1 1 1
18 37411 1 1 72 PHE CD2 C -8.633 1.154 4.448 1.00 . A A . 72 PHE CD2 1 1
18 37412 1 1 72 PHE CE1 C -7.749 -0.139 6.706 1.00 . A A . 72 PHE CE1 1 1
18 37413 1 1 72 PHE CE2 C -9.466 0.292 5.118 1.00 . A A . 72 PHE CE2 1 1
18 37414 1 1 72 PHE CG C -7.351 1.387 4.897 1.00 . A A . 72 PHE CG 1 1
18 37415 1 1 72 PHE CZ C -9.027 -0.356 6.249 1.00 . A A . 72 PHE CZ 1 1
18 37416 1 1 72 PHE H H -4.379 3.641 3.605 1.00 . A A . 72 PHE H 1 1
18 37417 1 1 72 PHE HA H -4.750 1.079 4.460 1.00 . A A . 72 PHE HA 1 1
18 37418 1 1 72 PHE HB2 H -6.204 3.142 4.835 1.00 . A A . 72 PHE HB2 1 1
18 37419 1 1 72 PHE HB3 H -6.998 2.727 3.319 1.00 . A A . 72 PHE HB3 1 1
18 37420 1 1 72 PHE HD1 H -5.914 0.911 6.392 1.00 . A A . 72 PHE HD1 1 1
18 37421 1 1 72 PHE HD2 H -8.981 1.654 3.558 1.00 . A A . 72 PHE HD2 1 1
18 37422 1 1 72 PHE HE1 H -7.402 -0.649 7.586 1.00 . A A . 72 PHE HE1 1 1
18 37423 1 1 72 PHE HE2 H -10.466 0.130 4.760 1.00 . A A . 72 PHE HE2 1 1
18 37424 1 1 72 PHE HZ H -9.682 -1.037 6.772 1.00 . A A . 72 PHE HZ 1 1
18 37425 1 1 72 PHE N N -4.192 2.715 3.336 1.00 . A A . 72 PHE N 1 1
18 37426 1 1 72 PHE O O -5.719 -0.406 2.623 1.00 . A A . 72 PHE O 1 1
18 37427 1 1 73 ASN C C -4.655 -0.466 -0.135 1.00 . A A . 73 ASN C 1 1
18 37428 1 1 73 ASN CA C -5.699 0.625 0.056 1.00 . A A . 73 ASN CA 1 1
18 37429 1 1 73 ASN CB C -5.698 1.562 -1.155 1.00 . A A . 73 ASN CB 1 1
18 37430 1 1 73 ASN CG C -6.974 2.374 -1.267 1.00 . A A . 73 ASN CG 1 1
18 37431 1 1 73 ASN H H -5.220 2.326 1.217 1.00 . A A . 73 ASN H 1 1
18 37432 1 1 73 ASN HA H -6.673 0.167 0.150 1.00 . A A . 73 ASN HA 1 1
18 37433 1 1 73 ASN HB2 H -4.866 2.244 -1.073 1.00 . A A . 73 ASN HB2 1 1
18 37434 1 1 73 ASN HB3 H -5.588 0.974 -2.055 1.00 . A A . 73 ASN HB3 1 1
18 37435 1 1 73 ASN HD21 H -5.934 4.064 -1.153 1.00 . A A . 73 ASN HD21 1 1
18 37436 1 1 73 ASN HD22 H -7.645 4.249 -1.302 1.00 . A A . 73 ASN HD22 1 1
18 37437 1 1 73 ASN N N -5.433 1.372 1.277 1.00 . A A . 73 ASN N 1 1
18 37438 1 1 73 ASN ND2 N -6.837 3.696 -1.239 1.00 . A A . 73 ASN ND2 1 1
18 37439 1 1 73 ASN O O -4.952 -1.546 -0.644 1.00 . A A . 73 ASN O 1 1
18 37440 1 1 73 ASN OD1 O -8.067 1.820 -1.381 1.00 . A A . 73 ASN OD1 1 1
18 37441 1 1 74 SER C C -1.919 -1.676 1.512 1.00 . A A . 74 SER C 1 1
18 37442 1 1 74 SER CA C -2.327 -1.114 0.151 1.00 . A A . 74 SER CA 1 1
18 37443 1 1 74 SER CB C -1.130 -0.442 -0.525 1.00 . A A . 74 SER CB 1 1
18 37444 1 1 74 SER H H -3.261 0.716 0.672 1.00 . A A . 74 SER H 1 1
18 37445 1 1 74 SER HA H -2.665 -1.928 -0.471 1.00 . A A . 74 SER HA 1 1
18 37446 1 1 74 SER HB2 H -0.218 -0.756 -0.040 1.00 . A A . 74 SER HB2 1 1
18 37447 1 1 74 SER HB3 H -1.100 -0.731 -1.566 1.00 . A A . 74 SER HB3 1 1
18 37448 1 1 74 SER HG H -1.641 1.308 -1.244 1.00 . A A . 74 SER HG 1 1
18 37449 1 1 74 SER N N -3.428 -0.167 0.276 1.00 . A A . 74 SER N 1 1
18 37450 1 1 74 SER O O -0.736 -1.891 1.776 1.00 . A A . 74 SER O 1 1
18 37451 1 1 74 SER OG O -1.226 0.970 -0.447 1.00 . A A . 74 SER OG 1 1
18 37452 1 1 75 LEU C C -3.117 -3.911 3.799 1.00 . A A . 75 LEU C 1 1
18 37453 1 1 75 LEU CA C -2.644 -2.461 3.701 1.00 . A A . 75 LEU CA 1 1
18 37454 1 1 75 LEU CB C -3.337 -1.605 4.766 1.00 . A A . 75 LEU CB 1 1
18 37455 1 1 75 LEU CD1 C -1.439 -1.472 6.400 1.00 . A A . 75 LEU CD1 1 1
18 37456 1 1 75 LEU CD2 C -1.666 0.260 4.611 1.00 . A A . 75 LEU CD2 1 1
18 37457 1 1 75 LEU CG C -2.414 -0.670 5.553 1.00 . A A . 75 LEU CG 1 1
18 37458 1 1 75 LEU H H -3.828 -1.731 2.104 1.00 . A A . 75 LEU H 1 1
18 37459 1 1 75 LEU HA H -1.577 -2.431 3.867 1.00 . A A . 75 LEU HA 1 1
18 37460 1 1 75 LEU HB2 H -4.092 -1.006 4.279 1.00 . A A . 75 LEU HB2 1 1
18 37461 1 1 75 LEU HB3 H -3.825 -2.266 5.469 1.00 . A A . 75 LEU HB3 1 1
18 37462 1 1 75 LEU HD11 H -0.733 -0.802 6.868 1.00 . A A . 75 LEU HD11 1 1
18 37463 1 1 75 LEU HD12 H -0.910 -2.171 5.772 1.00 . A A . 75 LEU HD12 1 1
18 37464 1 1 75 LEU HD13 H -1.982 -2.011 7.162 1.00 . A A . 75 LEU HD13 1 1
18 37465 1 1 75 LEU HD21 H -0.654 0.393 4.962 1.00 . A A . 75 LEU HD21 1 1
18 37466 1 1 75 LEU HD22 H -2.165 1.216 4.583 1.00 . A A . 75 LEU HD22 1 1
18 37467 1 1 75 LEU HD23 H -1.650 -0.167 3.619 1.00 . A A . 75 LEU HD23 1 1
18 37468 1 1 75 LEU HG H -3.009 -0.063 6.218 1.00 . A A . 75 LEU HG 1 1
18 37469 1 1 75 LEU N N -2.904 -1.919 2.371 1.00 . A A . 75 LEU N 1 1
18 37470 1 1 75 LEU O O -2.555 -4.711 4.545 1.00 . A A . 75 LEU O 1 1
18 37471 1 1 76 LEU C C -3.813 -6.543 2.236 1.00 . A A . 76 LEU C 1 1
18 37472 1 1 76 LEU CA C -4.718 -5.587 2.998 1.00 . A A . 76 LEU CA 1 1
18 37473 1 1 76 LEU CB C -6.097 -5.555 2.332 1.00 . A A . 76 LEU CB 1 1
18 37474 1 1 76 LEU CD1 C -6.609 -3.272 1.405 1.00 . A A . 76 LEU CD1 1 1
18 37475 1 1 76 LEU CD2 C -4.902 -4.713 0.251 1.00 . A A . 76 LEU CD2 1 1
18 37476 1 1 76 LEU CG C -6.206 -4.699 1.056 1.00 . A A . 76 LEU CG 1 1
18 37477 1 1 76 LEU H H -4.536 -3.557 2.450 1.00 . A A . 76 LEU H 1 1
18 37478 1 1 76 LEU HA H -4.821 -5.934 4.010 1.00 . A A . 76 LEU HA 1 1
18 37479 1 1 76 LEU HB2 H -6.371 -6.569 2.081 1.00 . A A . 76 LEU HB2 1 1
18 37480 1 1 76 LEU HB3 H -6.809 -5.178 3.051 1.00 . A A . 76 LEU HB3 1 1
18 37481 1 1 76 LEU HD11 H -7.447 -2.975 0.793 1.00 . A A . 76 LEU HD11 1 1
18 37482 1 1 76 LEU HD12 H -5.776 -2.608 1.222 1.00 . A A . 76 LEU HD12 1 1
18 37483 1 1 76 LEU HD13 H -6.888 -3.220 2.448 1.00 . A A . 76 LEU HD13 1 1
18 37484 1 1 76 LEU HD21 H -4.055 -4.598 0.915 1.00 . A A . 76 LEU HD21 1 1
18 37485 1 1 76 LEU HD22 H -4.909 -3.902 -0.463 1.00 . A A . 76 LEU HD22 1 1
18 37486 1 1 76 LEU HD23 H -4.816 -5.652 -0.275 1.00 . A A . 76 LEU HD23 1 1
18 37487 1 1 76 LEU HG H -6.985 -5.112 0.430 1.00 . A A . 76 LEU HG 1 1
18 37488 1 1 76 LEU N N -4.149 -4.239 3.027 1.00 . A A . 76 LEU N 1 1
18 37489 1 1 76 LEU O O -4.258 -7.232 1.317 1.00 . A A . 76 LEU O 1 1
18 37490 1 1 77 ILE C C -1.687 -7.145 0.424 1.00 . A A . 77 ILE C 1 1
18 37491 1 1 77 ILE CA C -1.578 -7.405 1.903 1.00 . A A . 77 ILE CA 1 1
18 37492 1 1 77 ILE CB C -1.810 -8.903 2.187 1.00 . A A . 77 ILE CB 1 1
18 37493 1 1 77 ILE CD1 C -1.192 -8.512 4.636 1.00 . A A . 77 ILE CD1 1 1
18 37494 1 1 77 ILE CG1 C -2.174 -9.125 3.659 1.00 . A A . 77 ILE CG1 1 1
18 37495 1 1 77 ILE CG2 C -0.580 -9.714 1.807 1.00 . A A . 77 ILE CG2 1 1
18 37496 1 1 77 ILE H H -2.243 -5.972 3.308 1.00 . A A . 77 ILE H 1 1
18 37497 1 1 77 ILE HA H -0.580 -7.138 2.217 1.00 . A A . 77 ILE HA 1 1
18 37498 1 1 77 ILE HB H -2.631 -9.238 1.569 1.00 . A A . 77 ILE HB 1 1
18 37499 1 1 77 ILE HD11 H -1.733 -8.075 5.463 1.00 . A A . 77 ILE HD11 1 1
18 37500 1 1 77 ILE HD12 H -0.615 -7.748 4.139 1.00 . A A . 77 ILE HD12 1 1
18 37501 1 1 77 ILE HD13 H -0.529 -9.280 5.007 1.00 . A A . 77 ILE HD13 1 1
18 37502 1 1 77 ILE HG12 H -3.137 -8.685 3.848 1.00 . A A . 77 ILE HG12 1 1
18 37503 1 1 77 ILE HG13 H -2.223 -10.185 3.856 1.00 . A A . 77 ILE HG13 1 1
18 37504 1 1 77 ILE HG21 H 0.101 -9.093 1.242 1.00 . A A . 77 ILE HG21 1 1
18 37505 1 1 77 ILE HG22 H -0.878 -10.559 1.206 1.00 . A A . 77 ILE HG22 1 1
18 37506 1 1 77 ILE HG23 H -0.089 -10.063 2.702 1.00 . A A . 77 ILE HG23 1 1
18 37507 1 1 77 ILE N N -2.539 -6.558 2.593 1.00 . A A . 77 ILE N 1 1
18 37508 1 1 77 ILE O O -2.024 -8.038 -0.353 1.00 . A A . 77 ILE O 1 1
18 37509 1 1 78 GLU C C -1.585 -6.623 -2.262 1.00 . A A . 78 GLU C 1 1
18 37510 1 1 78 GLU CA C -1.497 -5.442 -1.321 1.00 . A A . 78 GLU CA 1 1
18 37511 1 1 78 GLU CB C -0.305 -4.556 -1.672 1.00 . A A . 78 GLU CB 1 1
18 37512 1 1 78 GLU CD C -0.553 -2.899 -3.561 1.00 . A A . 78 GLU CD 1 1
18 37513 1 1 78 GLU CG C -0.710 -3.150 -2.075 1.00 . A A . 78 GLU CG 1 1
18 37514 1 1 78 GLU H H -1.178 -5.238 0.751 1.00 . A A . 78 GLU H 1 1
18 37515 1 1 78 GLU HA H -2.401 -4.859 -1.422 1.00 . A A . 78 GLU HA 1 1
18 37516 1 1 78 GLU HB2 H 0.346 -4.490 -0.812 1.00 . A A . 78 GLU HB2 1 1
18 37517 1 1 78 GLU HB3 H 0.239 -5.002 -2.492 1.00 . A A . 78 GLU HB3 1 1
18 37518 1 1 78 GLU HG2 H -1.748 -3.002 -1.806 1.00 . A A . 78 GLU HG2 1 1
18 37519 1 1 78 GLU HG3 H -0.094 -2.445 -1.536 1.00 . A A . 78 GLU HG3 1 1
18 37520 1 1 78 GLU N N -1.421 -5.887 0.059 1.00 . A A . 78 GLU N 1 1
18 37521 1 1 78 GLU O O -0.713 -7.490 -2.280 1.00 . A A . 78 GLU O 1 1
18 37522 1 1 78 GLU OE1 O 0.520 -3.228 -4.109 1.00 . A A . 78 GLU OE1 1 1
18 37523 1 1 78 GLU OE2 O -1.504 -2.374 -4.178 1.00 . A A . 78 GLU OE2 1 1
18 37524 1 1 79 GLU C C -1.673 -8.201 -4.685 1.00 . A A . 79 GLU C 1 1
18 37525 1 1 79 GLU CA C -2.937 -7.727 -3.959 1.00 . A A . 79 GLU CA 1 1
18 37526 1 1 79 GLU CB C -4.000 -7.258 -4.946 1.00 . A A . 79 GLU CB 1 1
18 37527 1 1 79 GLU CD C -6.406 -6.498 -5.179 1.00 . A A . 79 GLU CD 1 1
18 37528 1 1 79 GLU CG C -5.213 -6.641 -4.254 1.00 . A A . 79 GLU CG 1 1
18 37529 1 1 79 GLU H H -3.322 -5.935 -2.921 1.00 . A A . 79 GLU H 1 1
18 37530 1 1 79 GLU HA H -3.336 -8.557 -3.397 1.00 . A A . 79 GLU HA 1 1
18 37531 1 1 79 GLU HB2 H -3.566 -6.517 -5.603 1.00 . A A . 79 GLU HB2 1 1
18 37532 1 1 79 GLU HB3 H -4.334 -8.100 -5.531 1.00 . A A . 79 GLU HB3 1 1
18 37533 1 1 79 GLU HG2 H -5.494 -7.271 -3.420 1.00 . A A . 79 GLU HG2 1 1
18 37534 1 1 79 GLU HG3 H -4.943 -5.661 -3.879 1.00 . A A . 79 GLU HG3 1 1
18 37535 1 1 79 GLU N N -2.666 -6.654 -3.016 1.00 . A A . 79 GLU N 1 1
18 37536 1 1 79 GLU O O -1.625 -9.325 -5.182 1.00 . A A . 79 GLU O 1 1
18 37537 1 1 79 GLU OE1 O -6.732 -7.477 -5.881 1.00 . A A . 79 GLU OE1 1 1
18 37538 1 1 79 GLU OE2 O -7.011 -5.406 -5.202 1.00 . A A . 79 GLU OE2 1 1
18 37539 1 1 80 SER C C 1.829 -7.416 -4.520 1.00 . A A . 80 SER C 1 1
18 37540 1 1 80 SER CA C 0.601 -7.713 -5.393 1.00 . A A . 80 SER CA 1 1
18 37541 1 1 80 SER CB C 0.726 -6.974 -6.725 1.00 . A A . 80 SER CB 1 1
18 37542 1 1 80 SER H H -0.732 -6.467 -4.325 1.00 . A A . 80 SER H 1 1
18 37543 1 1 80 SER HA H 0.570 -8.774 -5.589 1.00 . A A . 80 SER HA 1 1
18 37544 1 1 80 SER HB2 H -0.140 -7.186 -7.335 1.00 . A A . 80 SER HB2 1 1
18 37545 1 1 80 SER HB3 H 0.784 -5.912 -6.542 1.00 . A A . 80 SER HB3 1 1
18 37546 1 1 80 SER HG H 2.500 -6.644 -7.488 1.00 . A A . 80 SER HG 1 1
18 37547 1 1 80 SER N N -0.648 -7.350 -4.736 1.00 . A A . 80 SER N 1 1
18 37548 1 1 80 SER O O 2.910 -7.163 -5.053 1.00 . A A . 80 SER O 1 1
18 37549 1 1 80 SER OG O 1.887 -7.381 -7.429 1.00 . A A . 80 SER OG 1 1
18 37550 1 1 81 THR C C 3.609 -8.452 -2.003 1.00 . A A . 81 THR C 1 1
18 37551 1 1 81 THR CA C 2.826 -7.180 -2.311 1.00 . A A . 81 THR CA 1 1
18 37552 1 1 81 THR CB C 2.364 -6.537 -1.009 1.00 . A A . 81 THR CB 1 1
18 37553 1 1 81 THR CG2 C 1.413 -7.408 -0.227 1.00 . A A . 81 THR CG2 1 1
18 37554 1 1 81 THR H H 0.806 -7.655 -2.783 1.00 . A A . 81 THR H 1 1
18 37555 1 1 81 THR HA H 3.483 -6.496 -2.824 1.00 . A A . 81 THR HA 1 1
18 37556 1 1 81 THR HB H 1.857 -5.612 -1.236 1.00 . A A . 81 THR HB 1 1
18 37557 1 1 81 THR HG1 H 3.905 -7.063 0.079 1.00 . A A . 81 THR HG1 1 1
18 37558 1 1 81 THR HG21 H 1.961 -7.951 0.525 1.00 . A A . 81 THR HG21 1 1
18 37559 1 1 81 THR HG22 H 0.932 -8.106 -0.895 1.00 . A A . 81 THR HG22 1 1
18 37560 1 1 81 THR HG23 H 0.670 -6.790 0.249 1.00 . A A . 81 THR HG23 1 1
18 37561 1 1 81 THR N N 1.686 -7.448 -3.187 1.00 . A A . 81 THR N 1 1
18 37562 1 1 81 THR O O 4.726 -8.389 -1.488 1.00 . A A . 81 THR O 1 1
18 37563 1 1 81 THR OG1 O 3.470 -6.245 -0.173 1.00 . A A . 81 THR OG1 1 1
18 37564 1 1 82 GLY C C 5.138 -10.861 -2.578 1.00 . A A . 82 GLY C 1 1
18 37565 1 1 82 GLY CA C 3.708 -10.866 -2.068 1.00 . A A . 82 GLY CA 1 1
18 37566 1 1 82 GLY H H 2.141 -9.606 -2.733 1.00 . A A . 82 GLY H 1 1
18 37567 1 1 82 GLY HA2 H 3.717 -11.051 -1.004 1.00 . A A . 82 GLY HA2 1 1
18 37568 1 1 82 GLY HA3 H 3.166 -11.661 -2.558 1.00 . A A . 82 GLY HA3 1 1
18 37569 1 1 82 GLY N N 3.029 -9.607 -2.322 1.00 . A A . 82 GLY N 1 1
18 37570 1 1 82 GLY O O 5.995 -11.575 -2.060 1.00 . A A . 82 GLY O 1 1
18 37571 1 1 83 ASP C C 7.624 -9.049 -3.336 1.00 . A A . 83 ASP C 1 1
18 37572 1 1 83 ASP CA C 6.725 -9.945 -4.182 1.00 . A A . 83 ASP CA 1 1
18 37573 1 1 83 ASP CB C 6.638 -9.400 -5.609 1.00 . A A . 83 ASP CB 1 1
18 37574 1 1 83 ASP CG C 5.822 -8.125 -5.694 1.00 . A A . 83 ASP CG 1 1
18 37575 1 1 83 ASP H H 4.666 -9.502 -3.964 1.00 . A A . 83 ASP H 1 1
18 37576 1 1 83 ASP HA H 7.153 -10.935 -4.210 1.00 . A A . 83 ASP HA 1 1
18 37577 1 1 83 ASP HB2 H 7.635 -9.192 -5.969 1.00 . A A . 83 ASP HB2 1 1
18 37578 1 1 83 ASP HB3 H 6.180 -10.144 -6.245 1.00 . A A . 83 ASP HB3 1 1
18 37579 1 1 83 ASP N N 5.393 -10.049 -3.598 1.00 . A A . 83 ASP N 1 1
18 37580 1 1 83 ASP O O 7.861 -7.890 -3.679 1.00 . A A . 83 ASP O 1 1
18 37581 1 1 83 ASP OD1 O 5.601 -7.490 -4.641 1.00 . A A . 83 ASP OD1 1 1
18 37582 1 1 83 ASP OD2 O 5.403 -7.763 -6.813 1.00 . A A . 83 ASP OD2 1 1
18 37583 1 1 84 PHE C C 10.242 -8.360 -2.076 1.00 . A A . 84 PHE C 1 1
18 37584 1 1 84 PHE CA C 8.999 -8.844 -1.339 1.00 . A A . 84 PHE CA 1 1
18 37585 1 1 84 PHE CB C 9.415 -9.708 -0.148 1.00 . A A . 84 PHE CB 1 1
18 37586 1 1 84 PHE CD1 C 7.278 -9.044 1.017 1.00 . A A . 84 PHE CD1 1 1
18 37587 1 1 84 PHE CD2 C 8.336 -11.085 1.647 1.00 . A A . 84 PHE CD2 1 1
18 37588 1 1 84 PHE CE1 C 6.282 -9.270 1.945 1.00 . A A . 84 PHE CE1 1 1
18 37589 1 1 84 PHE CE2 C 7.342 -11.315 2.579 1.00 . A A . 84 PHE CE2 1 1
18 37590 1 1 84 PHE CG C 8.319 -9.950 0.856 1.00 . A A . 84 PHE CG 1 1
18 37591 1 1 84 PHE CZ C 6.314 -10.405 2.727 1.00 . A A . 84 PHE CZ 1 1
18 37592 1 1 84 PHE H H 7.899 -10.521 -2.012 1.00 . A A . 84 PHE H 1 1
18 37593 1 1 84 PHE HA H 8.452 -7.988 -0.982 1.00 . A A . 84 PHE HA 1 1
18 37594 1 1 84 PHE HB2 H 9.745 -10.669 -0.511 1.00 . A A . 84 PHE HB2 1 1
18 37595 1 1 84 PHE HB3 H 10.236 -9.224 0.364 1.00 . A A . 84 PHE HB3 1 1
18 37596 1 1 84 PHE HD1 H 7.246 -8.157 0.405 1.00 . A A . 84 PHE HD1 1 1
18 37597 1 1 84 PHE HD2 H 9.139 -11.797 1.533 1.00 . A A . 84 PHE HD2 1 1
18 37598 1 1 84 PHE HE1 H 5.481 -8.556 2.059 1.00 . A A . 84 PHE HE1 1 1
18 37599 1 1 84 PHE HE2 H 7.368 -12.205 3.189 1.00 . A A . 84 PHE HE2 1 1
18 37600 1 1 84 PHE HZ H 5.537 -10.583 3.454 1.00 . A A . 84 PHE HZ 1 1
18 37601 1 1 84 PHE N N 8.124 -9.594 -2.232 1.00 . A A . 84 PHE N 1 1
18 37602 1 1 84 PHE O O 10.455 -7.157 -2.234 1.00 . A A . 84 PHE O 1 1
18 37603 1 1 85 ASN C C 11.956 -8.227 -4.543 1.00 . A A . 85 ASN C 1 1
18 37604 1 1 85 ASN CA C 12.277 -8.975 -3.256 1.00 . A A . 85 ASN CA 1 1
18 37605 1 1 85 ASN CB C 13.057 -10.247 -3.595 1.00 . A A . 85 ASN CB 1 1
18 37606 1 1 85 ASN CG C 13.732 -10.861 -2.386 1.00 . A A . 85 ASN CG 1 1
18 37607 1 1 85 ASN H H 10.829 -10.247 -2.376 1.00 . A A . 85 ASN H 1 1
18 37608 1 1 85 ASN HA H 12.885 -8.345 -2.627 1.00 . A A . 85 ASN HA 1 1
18 37609 1 1 85 ASN HB2 H 12.379 -10.976 -4.013 1.00 . A A . 85 ASN HB2 1 1
18 37610 1 1 85 ASN HB3 H 13.817 -10.009 -4.326 1.00 . A A . 85 ASN HB3 1 1
18 37611 1 1 85 ASN HD21 H 12.290 -12.222 -2.247 1.00 . A A . 85 ASN HD21 1 1
18 37612 1 1 85 ASN HD22 H 13.539 -12.329 -1.059 1.00 . A A . 85 ASN HD22 1 1
18 37613 1 1 85 ASN N N 11.056 -9.305 -2.530 1.00 . A A . 85 ASN N 1 1
18 37614 1 1 85 ASN ND2 N 13.125 -11.910 -1.842 1.00 . A A . 85 ASN ND2 1 1
18 37615 1 1 85 ASN O O 12.834 -7.611 -5.149 1.00 . A A . 85 ASN O 1 1
18 37616 1 1 85 ASN OD1 O 14.786 -10.401 -1.948 1.00 . A A . 85 ASN OD1 1 1
18 37617 1 1 86 GLY C C 10.715 -8.454 -7.415 1.00 . A A . 86 GLY C 1 1
18 37618 1 1 86 GLY CA C 10.302 -7.650 -6.200 1.00 . A A . 86 GLY CA 1 1
18 37619 1 1 86 GLY H H 10.045 -8.824 -4.462 1.00 . A A . 86 GLY H 1 1
18 37620 1 1 86 GLY HA2 H 9.229 -7.530 -6.202 1.00 . A A . 86 GLY HA2 1 1
18 37621 1 1 86 GLY HA3 H 10.766 -6.677 -6.248 1.00 . A A . 86 GLY HA3 1 1
18 37622 1 1 86 GLY N N 10.701 -8.304 -4.972 1.00 . A A . 86 GLY N 1 1
18 37623 1 1 86 GLY O O 10.489 -8.039 -8.552 1.00 . A A . 86 GLY O 1 1
18 37624 1 1 87 ASN C C 10.638 -11.354 -8.771 1.00 . A A . 87 ASN C 1 1
18 37625 1 1 87 ASN CA C 11.779 -10.483 -8.256 1.00 . A A . 87 ASN CA 1 1
18 37626 1 1 87 ASN CB C 12.934 -11.373 -7.788 1.00 . A A . 87 ASN CB 1 1
18 37627 1 1 87 ASN CG C 13.877 -10.663 -6.836 1.00 . A A . 87 ASN CG 1 1
18 37628 1 1 87 ASN H H 11.482 -9.889 -6.238 1.00 . A A . 87 ASN H 1 1
18 37629 1 1 87 ASN HA H 12.127 -9.853 -9.061 1.00 . A A . 87 ASN HA 1 1
18 37630 1 1 87 ASN HB2 H 12.531 -12.238 -7.283 1.00 . A A . 87 ASN HB2 1 1
18 37631 1 1 87 ASN HB3 H 13.499 -11.698 -8.649 1.00 . A A . 87 ASN HB3 1 1
18 37632 1 1 87 ASN HD21 H 14.432 -12.404 -6.053 1.00 . A A . 87 ASN HD21 1 1
18 37633 1 1 87 ASN HD22 H 15.183 -11.005 -5.377 1.00 . A A . 87 ASN HD22 1 1
18 37634 1 1 87 ASN N N 11.328 -9.613 -7.172 1.00 . A A . 87 ASN N 1 1
18 37635 1 1 87 ASN ND2 N 14.567 -11.435 -6.004 1.00 . A A . 87 ASN ND2 1 1
18 37636 1 1 87 ASN O O 10.654 -11.796 -9.919 1.00 . A A . 87 ASN O 1 1
18 37637 1 1 87 ASN OD1 O 13.984 -9.438 -6.849 1.00 . A A . 87 ASN OD1 1 1
18 37638 1 1 88 GLY C C 8.524 -13.785 -7.662 1.00 . A A . 88 GLY C 1 1
18 37639 1 1 88 GLY CA C 8.516 -12.414 -8.312 1.00 . A A . 88 GLY CA 1 1
18 37640 1 1 88 GLY H H 9.685 -11.219 -7.014 1.00 . A A . 88 GLY H 1 1
18 37641 1 1 88 GLY HA2 H 7.606 -11.903 -8.034 1.00 . A A . 88 GLY HA2 1 1
18 37642 1 1 88 GLY HA3 H 8.533 -12.536 -9.385 1.00 . A A . 88 GLY HA3 1 1
18 37643 1 1 88 GLY N N 9.648 -11.597 -7.917 1.00 . A A . 88 GLY N 1 1
18 37644 1 1 88 GLY O O 7.951 -14.733 -8.199 1.00 . A A . 88 GLY O 1 1
18 37645 1 1 89 LYS C C 8.675 -14.993 -4.376 1.00 . A A . 89 LYS C 1 1
18 37646 1 1 89 LYS CA C 9.233 -15.157 -5.783 1.00 . A A . 89 LYS CA 1 1
18 37647 1 1 89 LYS CB C 10.677 -15.658 -5.720 1.00 . A A . 89 LYS CB 1 1
18 37648 1 1 89 LYS CD C 13.063 -14.970 -5.330 1.00 . A A . 89 LYS CD 1 1
18 37649 1 1 89 LYS CE C 13.976 -14.873 -4.118 1.00 . A A . 89 LYS CE 1 1
18 37650 1 1 89 LYS CG C 11.609 -14.735 -4.952 1.00 . A A . 89 LYS CG 1 1
18 37651 1 1 89 LYS H H 9.598 -13.102 -6.117 1.00 . A A . 89 LYS H 1 1
18 37652 1 1 89 LYS HA H 8.631 -15.877 -6.317 1.00 . A A . 89 LYS HA 1 1
18 37653 1 1 89 LYS HB2 H 10.689 -16.626 -5.240 1.00 . A A . 89 LYS HB2 1 1
18 37654 1 1 89 LYS HB3 H 11.055 -15.760 -6.726 1.00 . A A . 89 LYS HB3 1 1
18 37655 1 1 89 LYS HD2 H 13.157 -15.956 -5.761 1.00 . A A . 89 LYS HD2 1 1
18 37656 1 1 89 LYS HD3 H 13.361 -14.228 -6.055 1.00 . A A . 89 LYS HD3 1 1
18 37657 1 1 89 LYS HE2 H 14.907 -14.419 -4.422 1.00 . A A . 89 LYS HE2 1 1
18 37658 1 1 89 LYS HE3 H 13.499 -14.253 -3.373 1.00 . A A . 89 LYS HE3 1 1
18 37659 1 1 89 LYS HG2 H 11.351 -13.711 -5.177 1.00 . A A . 89 LYS HG2 1 1
18 37660 1 1 89 LYS HG3 H 11.487 -14.916 -3.894 1.00 . A A . 89 LYS HG3 1 1
18 37661 1 1 89 LYS HZ1 H 13.382 -16.766 -3.464 1.00 . A A . 89 LYS HZ1 1 1
18 37662 1 1 89 LYS HZ2 H 14.657 -16.101 -2.572 1.00 . A A . 89 LYS HZ2 1 1
18 37663 1 1 89 LYS HZ3 H 14.942 -16.725 -4.118 1.00 . A A . 89 LYS HZ3 1 1
18 37664 1 1 89 LYS N N 9.166 -13.892 -6.502 1.00 . A A . 89 LYS N 1 1
18 37665 1 1 89 LYS NZ N 14.259 -16.209 -3.527 1.00 . A A . 89 LYS NZ 1 1
18 37666 1 1 89 LYS O O 9.227 -14.252 -3.562 1.00 . A A . 89 LYS O 1 1
18 37667 1 1 90 ILE C C 6.974 -16.937 -2.072 1.00 . A A . 90 ILE C 1 1
18 37668 1 1 90 ILE CA C 6.942 -15.596 -2.786 1.00 . A A . 90 ILE CA 1 1
18 37669 1 1 90 ILE CB C 5.476 -15.117 -2.878 1.00 . A A . 90 ILE CB 1 1
18 37670 1 1 90 ILE CD1 C 6.267 -13.217 -4.379 1.00 . A A . 90 ILE CD1 1 1
18 37671 1 1 90 ILE CG1 C 5.242 -14.306 -4.156 1.00 . A A . 90 ILE CG1 1 1
18 37672 1 1 90 ILE CG2 C 5.124 -14.292 -1.651 1.00 . A A . 90 ILE CG2 1 1
18 37673 1 1 90 ILE H H 7.174 -16.250 -4.787 1.00 . A A . 90 ILE H 1 1
18 37674 1 1 90 ILE HA H 7.494 -14.877 -2.198 1.00 . A A . 90 ILE HA 1 1
18 37675 1 1 90 ILE HB H 4.837 -15.988 -2.889 1.00 . A A . 90 ILE HB 1 1
18 37676 1 1 90 ILE HD11 H 6.909 -13.145 -3.512 1.00 . A A . 90 ILE HD11 1 1
18 37677 1 1 90 ILE HD12 H 5.763 -12.275 -4.535 1.00 . A A . 90 ILE HD12 1 1
18 37678 1 1 90 ILE HD13 H 6.862 -13.456 -5.248 1.00 . A A . 90 ILE HD13 1 1
18 37679 1 1 90 ILE HG12 H 5.275 -14.970 -5.007 1.00 . A A . 90 ILE HG12 1 1
18 37680 1 1 90 ILE HG13 H 4.268 -13.841 -4.106 1.00 . A A . 90 ILE HG13 1 1
18 37681 1 1 90 ILE HG21 H 5.944 -13.628 -1.417 1.00 . A A . 90 ILE HG21 1 1
18 37682 1 1 90 ILE HG22 H 4.944 -14.951 -0.815 1.00 . A A . 90 ILE HG22 1 1
18 37683 1 1 90 ILE HG23 H 4.236 -13.711 -1.850 1.00 . A A . 90 ILE HG23 1 1
18 37684 1 1 90 ILE N N 7.574 -15.680 -4.096 1.00 . A A . 90 ILE N 1 1
18 37685 1 1 90 ILE O O 6.076 -17.762 -2.235 1.00 . A A . 90 ILE O 1 1
18 37686 1 1 91 ASP C C 9.309 -18.324 0.458 1.00 . A A . 91 ASP C 1 1
18 37687 1 1 91 ASP CA C 8.156 -18.395 -0.535 1.00 . A A . 91 ASP CA 1 1
18 37688 1 1 91 ASP CB C 8.370 -19.563 -1.499 1.00 . A A . 91 ASP CB 1 1
18 37689 1 1 91 ASP CG C 7.971 -20.894 -0.891 1.00 . A A . 91 ASP CG 1 1
18 37690 1 1 91 ASP H H 8.698 -16.447 -1.188 1.00 . A A . 91 ASP H 1 1
18 37691 1 1 91 ASP HA H 7.240 -18.558 0.013 1.00 . A A . 91 ASP HA 1 1
18 37692 1 1 91 ASP HB2 H 7.777 -19.403 -2.387 1.00 . A A . 91 ASP HB2 1 1
18 37693 1 1 91 ASP HB3 H 9.414 -19.611 -1.771 1.00 . A A . 91 ASP HB3 1 1
18 37694 1 1 91 ASP N N 8.013 -17.147 -1.277 1.00 . A A . 91 ASP N 1 1
18 37695 1 1 91 ASP O O 9.104 -18.406 1.669 1.00 . A A . 91 ASP O 1 1
18 37696 1 1 91 ASP OD1 O 8.705 -21.388 -0.009 1.00 . A A . 91 ASP OD1 1 1
18 37697 1 1 91 ASP OD2 O 6.925 -21.442 -1.297 1.00 . A A . 91 ASP OD2 1 1
18 37698 1 1 92 ILE C C 11.947 -16.679 1.276 1.00 . A A . 92 ILE C 1 1
18 37699 1 1 92 ILE CA C 11.701 -18.102 0.793 1.00 . A A . 92 ILE CA 1 1
18 37700 1 1 92 ILE CB C 12.963 -18.607 0.069 1.00 . A A . 92 ILE CB 1 1
18 37701 1 1 92 ILE CD1 C 15.333 -17.783 0.618 1.00 . A A . 92 ILE CD1 1 1
18 37702 1 1 92 ILE CG1 C 14.150 -18.627 1.045 1.00 . A A . 92 ILE CG1 1 1
18 37703 1 1 92 ILE CG2 C 13.255 -17.747 -1.156 1.00 . A A . 92 ILE CG2 1 1
18 37704 1 1 92 ILE H H 10.623 -18.117 -1.033 1.00 . A A . 92 ILE H 1 1
18 37705 1 1 92 ILE HA H 11.530 -18.734 1.651 1.00 . A A . 92 ILE HA 1 1
18 37706 1 1 92 ILE HB H 12.772 -19.614 -0.271 1.00 . A A . 92 ILE HB 1 1
18 37707 1 1 92 ILE HD11 H 15.615 -18.042 -0.392 1.00 . A A . 92 ILE HD11 1 1
18 37708 1 1 92 ILE HD12 H 16.165 -17.965 1.282 1.00 . A A . 92 ILE HD12 1 1
18 37709 1 1 92 ILE HD13 H 15.062 -16.738 0.659 1.00 . A A . 92 ILE HD13 1 1
18 37710 1 1 92 ILE HG12 H 13.821 -18.261 2.007 1.00 . A A . 92 ILE HG12 1 1
18 37711 1 1 92 ILE HG13 H 14.489 -19.642 1.158 1.00 . A A . 92 ILE HG13 1 1
18 37712 1 1 92 ILE HG21 H 12.369 -17.683 -1.771 1.00 . A A . 92 ILE HG21 1 1
18 37713 1 1 92 ILE HG22 H 14.057 -18.192 -1.725 1.00 . A A . 92 ILE HG22 1 1
18 37714 1 1 92 ILE HG23 H 13.545 -16.756 -0.840 1.00 . A A . 92 ILE HG23 1 1
18 37715 1 1 92 ILE N N 10.521 -18.176 -0.059 1.00 . A A . 92 ILE N 1 1
18 37716 1 1 92 ILE O O 12.568 -16.464 2.316 1.00 . A A . 92 ILE O 1 1
18 37717 1 1 93 GLY C C 10.759 -13.917 2.065 1.00 . A A . 93 GLY C 1 1
18 37718 1 1 93 GLY CA C 11.631 -14.322 0.891 1.00 . A A . 93 GLY CA 1 1
18 37719 1 1 93 GLY H H 10.964 -15.938 -0.299 1.00 . A A . 93 GLY H 1 1
18 37720 1 1 93 GLY HA2 H 12.665 -14.164 1.154 1.00 . A A . 93 GLY HA2 1 1
18 37721 1 1 93 GLY HA3 H 11.386 -13.698 0.043 1.00 . A A . 93 GLY HA3 1 1
18 37722 1 1 93 GLY N N 11.454 -15.709 0.517 1.00 . A A . 93 GLY N 1 1
18 37723 1 1 93 GLY O O 10.812 -12.775 2.518 1.00 . A A . 93 GLY O 1 1
18 37724 1 1 94 ASP C C 9.779 -14.808 5.012 1.00 . A A . 94 ASP C 1 1
18 37725 1 1 94 ASP CA C 9.067 -14.576 3.684 1.00 . A A . 94 ASP CA 1 1
18 37726 1 1 94 ASP CB C 7.817 -15.454 3.601 1.00 . A A . 94 ASP CB 1 1
18 37727 1 1 94 ASP CG C 6.846 -15.188 4.735 1.00 . A A . 94 ASP CG 1 1
18 37728 1 1 94 ASP H H 9.951 -15.748 2.158 1.00 . A A . 94 ASP H 1 1
18 37729 1 1 94 ASP HA H 8.771 -13.540 3.625 1.00 . A A . 94 ASP HA 1 1
18 37730 1 1 94 ASP HB2 H 7.312 -15.261 2.667 1.00 . A A . 94 ASP HB2 1 1
18 37731 1 1 94 ASP HB3 H 8.112 -16.493 3.639 1.00 . A A . 94 ASP HB3 1 1
18 37732 1 1 94 ASP N N 9.953 -14.852 2.559 1.00 . A A . 94 ASP N 1 1
18 37733 1 1 94 ASP O O 9.482 -14.151 6.009 1.00 . A A . 94 ASP O 1 1
18 37734 1 1 94 ASP OD1 O 6.835 -14.053 5.254 1.00 . A A . 94 ASP OD1 1 1
18 37735 1 1 94 ASP OD2 O 6.096 -16.117 5.104 1.00 . A A . 94 ASP OD2 1 1
18 37736 1 1 95 LEU C C 12.926 -15.667 6.101 1.00 . A A . 95 LEU C 1 1
18 37737 1 1 95 LEU CA C 11.461 -16.073 6.231 1.00 . A A . 95 LEU CA 1 1
18 37738 1 1 95 LEU CB C 11.360 -17.570 6.531 1.00 . A A . 95 LEU CB 1 1
18 37739 1 1 95 LEU CD1 C 10.471 -17.836 8.860 1.00 . A A . 95 LEU CD1 1 1
18 37740 1 1 95 LEU CD2 C 12.246 -19.384 8.016 1.00 . A A . 95 LEU CD2 1 1
18 37741 1 1 95 LEU CG C 11.697 -17.965 7.970 1.00 . A A . 95 LEU CG 1 1
18 37742 1 1 95 LEU H H 10.902 -16.245 4.194 1.00 . A A . 95 LEU H 1 1
18 37743 1 1 95 LEU HA H 11.019 -15.522 7.048 1.00 . A A . 95 LEU HA 1 1
18 37744 1 1 95 LEU HB2 H 10.351 -17.891 6.317 1.00 . A A . 95 LEU HB2 1 1
18 37745 1 1 95 LEU HB3 H 12.035 -18.093 5.870 1.00 . A A . 95 LEU HB3 1 1
18 37746 1 1 95 LEU HD11 H 9.623 -18.298 8.374 1.00 . A A . 95 LEU HD11 1 1
18 37747 1 1 95 LEU HD12 H 10.260 -16.791 9.032 1.00 . A A . 95 LEU HD12 1 1
18 37748 1 1 95 LEU HD13 H 10.657 -18.327 9.803 1.00 . A A . 95 LEU HD13 1 1
18 37749 1 1 95 LEU HD21 H 11.600 -20.038 7.449 1.00 . A A . 95 LEU HD21 1 1
18 37750 1 1 95 LEU HD22 H 12.288 -19.720 9.042 1.00 . A A . 95 LEU HD22 1 1
18 37751 1 1 95 LEU HD23 H 13.238 -19.400 7.590 1.00 . A A . 95 LEU HD23 1 1
18 37752 1 1 95 LEU HG H 12.457 -17.299 8.350 1.00 . A A . 95 LEU HG 1 1
18 37753 1 1 95 LEU N N 10.713 -15.751 5.020 1.00 . A A . 95 LEU N 1 1
18 37754 1 1 95 LEU O O 13.802 -16.287 6.703 1.00 . A A . 95 LEU O 1 1
18 37755 1 1 96 ALA C C 14.620 -12.770 4.493 1.00 . A A . 96 ALA C 1 1
18 37756 1 1 96 ALA CA C 14.560 -14.165 5.117 1.00 . A A . 96 ALA CA 1 1
18 37757 1 1 96 ALA CB C 15.328 -15.156 4.256 1.00 . A A . 96 ALA CB 1 1
18 37758 1 1 96 ALA H H 12.455 -14.173 4.855 1.00 . A A . 96 ALA H 1 1
18 37759 1 1 96 ALA HA H 15.036 -14.129 6.085 1.00 . A A . 96 ALA HA 1 1
18 37760 1 1 96 ALA HB1 H 14.732 -15.423 3.396 1.00 . A A . 96 ALA HB1 1 1
18 37761 1 1 96 ALA HB2 H 15.545 -16.042 4.834 1.00 . A A . 96 ALA HB2 1 1
18 37762 1 1 96 ALA HB3 H 16.253 -14.706 3.927 1.00 . A A . 96 ALA HB3 1 1
18 37763 1 1 96 ALA N N 13.190 -14.630 5.312 1.00 . A A . 96 ALA N 1 1
18 37764 1 1 96 ALA O O 15.565 -12.019 4.736 1.00 . A A . 96 ALA O 1 1
18 37765 1 1 97 MET C C 12.945 -10.056 3.878 1.00 . A A . 97 MET C 1 1
18 37766 1 1 97 MET CA C 13.607 -11.126 3.013 1.00 . A A . 97 MET CA 1 1
18 37767 1 1 97 MET CB C 12.878 -11.228 1.670 1.00 . A A . 97 MET CB 1 1
18 37768 1 1 97 MET CE C 13.993 -7.877 -0.432 1.00 . A A . 97 MET CE 1 1
18 37769 1 1 97 MET CG C 13.510 -10.416 0.550 1.00 . A A . 97 MET CG 1 1
18 37770 1 1 97 MET H H 12.907 -13.067 3.498 1.00 . A A . 97 MET H 1 1
18 37771 1 1 97 MET HA H 14.630 -10.836 2.830 1.00 . A A . 97 MET HA 1 1
18 37772 1 1 97 MET HB2 H 12.864 -12.261 1.364 1.00 . A A . 97 MET HB2 1 1
18 37773 1 1 97 MET HB3 H 11.861 -10.889 1.797 1.00 . A A . 97 MET HB3 1 1
18 37774 1 1 97 MET HE1 H 12.976 -7.924 -0.792 1.00 . A A . 97 MET HE1 1 1
18 37775 1 1 97 MET HE2 H 14.657 -8.300 -1.172 1.00 . A A . 97 MET HE2 1 1
18 37776 1 1 97 MET HE3 H 14.266 -6.848 -0.251 1.00 . A A . 97 MET HE3 1 1
18 37777 1 1 97 MET HG2 H 14.335 -10.979 0.140 1.00 . A A . 97 MET HG2 1 1
18 37778 1 1 97 MET HG3 H 12.766 -10.259 -0.218 1.00 . A A . 97 MET HG3 1 1
18 37779 1 1 97 MET N N 13.628 -12.428 3.674 1.00 . A A . 97 MET N 1 1
18 37780 1 1 97 MET O O 13.621 -9.192 4.438 1.00 . A A . 97 MET O 1 1
18 37781 1 1 97 MET SD S 14.126 -8.808 1.091 1.00 . A A . 97 MET SD 1 1
18 37782 1 1 98 VAL C C 11.195 -9.176 6.226 1.00 . A A . 98 VAL C 1 1
18 37783 1 1 98 VAL CA C 10.866 -9.123 4.735 1.00 . A A . 98 VAL CA 1 1
18 37784 1 1 98 VAL CB C 9.343 -9.297 4.536 1.00 . A A . 98 VAL CB 1 1
18 37785 1 1 98 VAL CG1 C 8.833 -10.564 5.210 1.00 . A A . 98 VAL CG1 1 1
18 37786 1 1 98 VAL CG2 C 8.604 -8.080 5.059 1.00 . A A . 98 VAL CG2 1 1
18 37787 1 1 98 VAL H H 11.133 -10.798 3.480 1.00 . A A . 98 VAL H 1 1
18 37788 1 1 98 VAL HA H 11.136 -8.144 4.363 1.00 . A A . 98 VAL HA 1 1
18 37789 1 1 98 VAL HB H 9.147 -9.379 3.478 1.00 . A A . 98 VAL HB 1 1
18 37790 1 1 98 VAL HG11 H 8.883 -10.445 6.282 1.00 . A A . 98 VAL HG11 1 1
18 37791 1 1 98 VAL HG12 H 9.444 -11.403 4.911 1.00 . A A . 98 VAL HG12 1 1
18 37792 1 1 98 VAL HG13 H 7.809 -10.741 4.916 1.00 . A A . 98 VAL HG13 1 1
18 37793 1 1 98 VAL HG21 H 8.174 -8.304 6.025 1.00 . A A . 98 VAL HG21 1 1
18 37794 1 1 98 VAL HG22 H 7.820 -7.810 4.369 1.00 . A A . 98 VAL HG22 1 1
18 37795 1 1 98 VAL HG23 H 9.295 -7.259 5.159 1.00 . A A . 98 VAL HG23 1 1
18 37796 1 1 98 VAL N N 11.619 -10.103 3.964 1.00 . A A . 98 VAL N 1 1
18 37797 1 1 98 VAL O O 11.502 -8.153 6.835 1.00 . A A . 98 VAL O 1 1
18 37798 1 1 99 SER C C 12.822 -10.135 8.606 1.00 . A A . 99 SER C 1 1
18 37799 1 1 99 SER CA C 11.392 -10.528 8.242 1.00 . A A . 99 SER CA 1 1
18 37800 1 1 99 SER CB C 11.126 -11.969 8.675 1.00 . A A . 99 SER CB 1 1
18 37801 1 1 99 SER H H 10.866 -11.150 6.287 1.00 . A A . 99 SER H 1 1
18 37802 1 1 99 SER HA H 10.714 -9.882 8.773 1.00 . A A . 99 SER HA 1 1
18 37803 1 1 99 SER HB2 H 12.051 -12.527 8.655 1.00 . A A . 99 SER HB2 1 1
18 37804 1 1 99 SER HB3 H 10.728 -11.970 9.680 1.00 . A A . 99 SER HB3 1 1
18 37805 1 1 99 SER HG H 10.615 -13.346 7.379 1.00 . A A . 99 SER HG 1 1
18 37806 1 1 99 SER N N 11.120 -10.366 6.817 1.00 . A A . 99 SER N 1 1
18 37807 1 1 99 SER O O 13.178 -10.109 9.784 1.00 . A A . 99 SER O 1 1
18 37808 1 1 99 SER OG O 10.195 -12.600 7.813 1.00 . A A . 99 SER OG 1 1
18 37809 1 1 100 LYS C C 15.123 -8.193 8.682 1.00 . A A . 100 LYS C 1 1
18 37810 1 1 100 LYS CA C 15.025 -9.463 7.853 1.00 . A A . 100 LYS CA 1 1
18 37811 1 1 100 LYS CB C 15.775 -9.287 6.530 1.00 . A A . 100 LYS CB 1 1
18 37812 1 1 100 LYS CD C 17.428 -7.392 6.661 1.00 . A A . 100 LYS CD 1 1
18 37813 1 1 100 LYS CE C 16.947 -6.799 5.346 1.00 . A A . 100 LYS CE 1 1
18 37814 1 1 100 LYS CG C 17.236 -8.901 6.701 1.00 . A A . 100 LYS CG 1 1
18 37815 1 1 100 LYS H H 13.318 -9.884 6.685 1.00 . A A . 100 LYS H 1 1
18 37816 1 1 100 LYS HA H 15.475 -10.258 8.408 1.00 . A A . 100 LYS HA 1 1
18 37817 1 1 100 LYS HB2 H 15.733 -10.217 5.982 1.00 . A A . 100 LYS HB2 1 1
18 37818 1 1 100 LYS HB3 H 15.286 -8.518 5.953 1.00 . A A . 100 LYS HB3 1 1
18 37819 1 1 100 LYS HD2 H 16.871 -6.945 7.469 1.00 . A A . 100 LYS HD2 1 1
18 37820 1 1 100 LYS HD3 H 18.479 -7.171 6.782 1.00 . A A . 100 LYS HD3 1 1
18 37821 1 1 100 LYS HE2 H 15.870 -6.726 5.371 1.00 . A A . 100 LYS HE2 1 1
18 37822 1 1 100 LYS HE3 H 17.370 -5.811 5.236 1.00 . A A . 100 LYS HE3 1 1
18 37823 1 1 100 LYS HG2 H 17.586 -9.272 7.653 1.00 . A A . 100 LYS HG2 1 1
18 37824 1 1 100 LYS HG3 H 17.812 -9.350 5.905 1.00 . A A . 100 LYS HG3 1 1
18 37825 1 1 100 LYS HZ1 H 16.842 -8.537 4.193 1.00 . A A . 100 LYS HZ1 1 1
18 37826 1 1 100 LYS HZ2 H 18.373 -7.816 4.208 1.00 . A A . 100 LYS HZ2 1 1
18 37827 1 1 100 LYS HZ3 H 17.125 -7.135 3.291 1.00 . A A . 100 LYS HZ3 1 1
18 37828 1 1 100 LYS N N 13.642 -9.839 7.605 1.00 . A A . 100 LYS N 1 1
18 37829 1 1 100 LYS NZ N 17.351 -7.630 4.178 1.00 . A A . 100 LYS NZ 1 1
18 37830 1 1 100 LYS O O 15.796 -8.168 9.714 1.00 . A A . 100 LYS O 1 1
18 37831 1 1 101 ASN C C 13.507 -5.849 10.087 1.00 . A A . 101 ASN C 1 1
18 37832 1 1 101 ASN CA C 14.508 -5.872 8.938 1.00 . A A . 101 ASN CA 1 1
18 37833 1 1 101 ASN CB C 14.241 -4.711 7.978 1.00 . A A . 101 ASN CB 1 1
18 37834 1 1 101 ASN CG C 12.955 -4.882 7.194 1.00 . A A . 101 ASN CG 1 1
18 37835 1 1 101 ASN H H 13.956 -7.210 7.398 1.00 . A A . 101 ASN H 1 1
18 37836 1 1 101 ASN HA H 15.501 -5.759 9.347 1.00 . A A . 101 ASN HA 1 1
18 37837 1 1 101 ASN HB2 H 14.177 -3.796 8.543 1.00 . A A . 101 ASN HB2 1 1
18 37838 1 1 101 ASN HB3 H 15.061 -4.639 7.277 1.00 . A A . 101 ASN HB3 1 1
18 37839 1 1 101 ASN HD21 H 13.908 -5.936 5.804 1.00 . A A . 101 ASN HD21 1 1
18 37840 1 1 101 ASN HD22 H 12.217 -5.703 5.540 1.00 . A A . 101 ASN HD22 1 1
18 37841 1 1 101 ASN N N 14.469 -7.138 8.228 1.00 . A A . 101 ASN N 1 1
18 37842 1 1 101 ASN ND2 N 13.035 -5.576 6.066 1.00 . A A . 101 ASN ND2 1 1
18 37843 1 1 101 ASN O O 13.849 -5.459 11.203 1.00 . A A . 101 ASN O 1 1
18 37844 1 1 101 ASN OD1 O 11.901 -4.389 7.596 1.00 . A A . 101 ASN OD1 1 1
18 37845 1 1 102 ILE C C 11.211 -4.963 11.615 1.00 . A A . 102 ILE C 1 1
18 37846 1 1 102 ILE CA C 11.215 -6.258 10.813 1.00 . A A . 102 ILE CA 1 1
18 37847 1 1 102 ILE CB C 11.322 -7.469 11.769 1.00 . A A . 102 ILE CB 1 1
18 37848 1 1 102 ILE CD1 C 9.499 -9.012 10.834 1.00 . A A . 102 ILE CD1 1 1
18 37849 1 1 102 ILE CG1 C 10.987 -8.764 11.016 1.00 . A A . 102 ILE CG1 1 1
18 37850 1 1 102 ILE CG2 C 10.403 -7.295 12.981 1.00 . A A . 102 ILE CG2 1 1
18 37851 1 1 102 ILE H H 12.044 -6.540 8.897 1.00 . A A . 102 ILE H 1 1
18 37852 1 1 102 ILE HA H 10.280 -6.336 10.293 1.00 . A A . 102 ILE HA 1 1
18 37853 1 1 102 ILE HB H 12.338 -7.522 12.123 1.00 . A A . 102 ILE HB 1 1
18 37854 1 1 102 ILE HD11 H 9.073 -9.344 11.769 1.00 . A A . 102 ILE HD11 1 1
18 37855 1 1 102 ILE HD12 H 9.346 -9.773 10.082 1.00 . A A . 102 ILE HD12 1 1
18 37856 1 1 102 ILE HD13 H 9.015 -8.100 10.524 1.00 . A A . 102 ILE HD13 1 1
18 37857 1 1 102 ILE HG12 H 11.435 -8.721 10.036 1.00 . A A . 102 ILE HG12 1 1
18 37858 1 1 102 ILE HG13 H 11.401 -9.603 11.557 1.00 . A A . 102 ILE HG13 1 1
18 37859 1 1 102 ILE HG21 H 9.728 -8.135 13.048 1.00 . A A . 102 ILE HG21 1 1
18 37860 1 1 102 ILE HG22 H 9.831 -6.386 12.874 1.00 . A A . 102 ILE HG22 1 1
18 37861 1 1 102 ILE HG23 H 11.000 -7.241 13.879 1.00 . A A . 102 ILE HG23 1 1
18 37862 1 1 102 ILE N N 12.267 -6.252 9.809 1.00 . A A . 102 ILE N 1 1
18 37863 1 1 102 ILE O O 11.992 -4.782 12.549 1.00 . A A . 102 ILE O 1 1
18 37864 1 1 103 GLY C C 11.029 -1.710 11.322 1.00 . A A . 103 GLY C 1 1
18 37865 1 1 103 GLY CA C 10.173 -2.805 11.930 1.00 . A A . 103 GLY CA 1 1
18 37866 1 1 103 GLY H H 9.710 -4.299 10.495 1.00 . A A . 103 GLY H 1 1
18 37867 1 1 103 GLY HA2 H 9.139 -2.496 11.894 1.00 . A A . 103 GLY HA2 1 1
18 37868 1 1 103 GLY HA3 H 10.460 -2.937 12.963 1.00 . A A . 103 GLY HA3 1 1
18 37869 1 1 103 GLY N N 10.304 -4.078 11.244 1.00 . A A . 103 GLY N 1 1
18 37870 1 1 103 GLY O O 11.371 -0.739 11.996 1.00 . A A . 103 GLY O 1 1
18 37871 1 1 104 SER C C 11.323 0.046 8.501 1.00 . A A . 104 SER C 1 1
18 37872 1 1 104 SER CA C 12.189 -0.868 9.360 1.00 . A A . 104 SER CA 1 1
18 37873 1 1 104 SER CB C 13.245 -1.550 8.491 1.00 . A A . 104 SER CB 1 1
18 37874 1 1 104 SER H H 11.069 -2.652 9.559 1.00 . A A . 104 SER H 1 1
18 37875 1 1 104 SER HA H 12.686 -0.270 10.110 1.00 . A A . 104 SER HA 1 1
18 37876 1 1 104 SER HB2 H 14.047 -1.909 9.118 1.00 . A A . 104 SER HB2 1 1
18 37877 1 1 104 SER HB3 H 12.796 -2.383 7.969 1.00 . A A . 104 SER HB3 1 1
18 37878 1 1 104 SER HG H 14.564 -1.038 7.135 1.00 . A A . 104 SER HG 1 1
18 37879 1 1 104 SER N N 11.373 -1.861 10.047 1.00 . A A . 104 SER N 1 1
18 37880 1 1 104 SER O O 10.735 -0.387 7.511 1.00 . A A . 104 SER O 1 1
18 37881 1 1 104 SER OG O 13.783 -0.650 7.537 1.00 . A A . 104 SER OG 1 1
18 37882 1 1 105 THR C C 11.077 2.602 6.795 1.00 . A A . 105 THR C 1 1
18 37883 1 1 105 THR CA C 10.458 2.294 8.156 1.00 . A A . 105 THR CA 1 1
18 37884 1 1 105 THR CB C 10.321 3.577 8.976 1.00 . A A . 105 THR CB 1 1
18 37885 1 1 105 THR CG2 C 9.926 3.321 10.414 1.00 . A A . 105 THR CG2 1 1
18 37886 1 1 105 THR H H 11.743 1.600 9.687 1.00 . A A . 105 THR H 1 1
18 37887 1 1 105 THR HA H 9.476 1.873 8.000 1.00 . A A . 105 THR HA 1 1
18 37888 1 1 105 THR HB H 9.560 4.199 8.529 1.00 . A A . 105 THR HB 1 1
18 37889 1 1 105 THR HG1 H 11.438 5.092 9.516 1.00 . A A . 105 THR HG1 1 1
18 37890 1 1 105 THR HG21 H 10.673 3.739 11.073 1.00 . A A . 105 THR HG21 1 1
18 37891 1 1 105 THR HG22 H 9.852 2.256 10.583 1.00 . A A . 105 THR HG22 1 1
18 37892 1 1 105 THR HG23 H 8.971 3.784 10.614 1.00 . A A . 105 THR HG23 1 1
18 37893 1 1 105 THR N N 11.251 1.314 8.889 1.00 . A A . 105 THR N 1 1
18 37894 1 1 105 THR O O 10.440 3.217 5.939 1.00 . A A . 105 THR O 1 1
18 37895 1 1 105 THR OG1 O 11.539 4.299 8.985 1.00 . A A . 105 THR OG1 1 1
18 37896 1 1 106 THR C C 12.775 1.228 4.371 1.00 . A A . 106 THR C 1 1
18 37897 1 1 106 THR CA C 13.012 2.391 5.331 1.00 . A A . 106 THR CA 1 1
18 37898 1 1 106 THR CB C 14.511 2.571 5.574 1.00 . A A . 106 THR CB 1 1
18 37899 1 1 106 THR CG2 C 14.824 3.532 6.701 1.00 . A A . 106 THR CG2 1 1
18 37900 1 1 106 THR H H 12.777 1.676 7.308 1.00 . A A . 106 THR H 1 1
18 37901 1 1 106 THR HA H 12.615 3.293 4.891 1.00 . A A . 106 THR HA 1 1
18 37902 1 1 106 THR HB H 14.967 2.958 4.673 1.00 . A A . 106 THR HB 1 1
18 37903 1 1 106 THR HG1 H 16.064 1.384 5.706 1.00 . A A . 106 THR HG1 1 1
18 37904 1 1 106 THR HG21 H 14.822 2.998 7.639 1.00 . A A . 106 THR HG21 1 1
18 37905 1 1 106 THR HG22 H 14.076 4.310 6.728 1.00 . A A . 106 THR HG22 1 1
18 37906 1 1 106 THR HG23 H 15.796 3.972 6.539 1.00 . A A . 106 THR HG23 1 1
18 37907 1 1 106 THR N N 12.318 2.165 6.594 1.00 . A A . 106 THR N 1 1
18 37908 1 1 106 THR O O 12.848 1.393 3.153 1.00 . A A . 106 THR O 1 1
18 37909 1 1 106 THR OG1 O 15.122 1.332 5.884 1.00 . A A . 106 THR OG1 1 1
18 37910 1 1 107 ASN C C 10.748 -1.357 3.917 1.00 . A A . 107 ASN C 1 1
18 37911 1 1 107 ASN CA C 12.245 -1.136 4.119 1.00 . A A . 107 ASN CA 1 1
18 37912 1 1 107 ASN CB C 12.872 -2.365 4.781 1.00 . A A . 107 ASN CB 1 1
18 37913 1 1 107 ASN CG C 13.448 -3.336 3.769 1.00 . A A . 107 ASN CG 1 1
18 37914 1 1 107 ASN H H 12.449 -0.016 5.903 1.00 . A A . 107 ASN H 1 1
18 37915 1 1 107 ASN HA H 12.707 -0.983 3.155 1.00 . A A . 107 ASN HA 1 1
18 37916 1 1 107 ASN HB2 H 13.667 -2.046 5.438 1.00 . A A . 107 ASN HB2 1 1
18 37917 1 1 107 ASN HB3 H 12.119 -2.880 5.359 1.00 . A A . 107 ASN HB3 1 1
18 37918 1 1 107 ASN HD21 H 11.618 -3.895 3.227 1.00 . A A . 107 ASN HD21 1 1
18 37919 1 1 107 ASN HD22 H 12.917 -4.675 2.399 1.00 . A A . 107 ASN HD22 1 1
18 37920 1 1 107 ASN N N 12.492 0.053 4.926 1.00 . A A . 107 ASN N 1 1
18 37921 1 1 107 ASN ND2 N 12.572 -4.040 3.059 1.00 . A A . 107 ASN ND2 1 1
18 37922 1 1 107 ASN O O 10.215 -2.416 4.246 1.00 . A A . 107 ASN O 1 1
18 37923 1 1 107 ASN OD1 O 14.665 -3.454 3.625 1.00 . A A . 107 ASN OD1 1 1
18 37924 1 1 108 THR C C 8.368 -0.960 1.709 1.00 . A A . 108 THR C 1 1
18 37925 1 1 108 THR CA C 8.644 -0.426 3.112 1.00 . A A . 108 THR CA 1 1
18 37926 1 1 108 THR CB C 8.002 0.951 3.277 1.00 . A A . 108 THR CB 1 1
18 37927 1 1 108 THR CG2 C 8.498 1.700 4.494 1.00 . A A . 108 THR CG2 1 1
18 37928 1 1 108 THR H H 10.558 0.464 3.123 1.00 . A A . 108 THR H 1 1
18 37929 1 1 108 THR HA H 8.216 -1.101 3.833 1.00 . A A . 108 THR HA 1 1
18 37930 1 1 108 THR HB H 6.933 0.829 3.377 1.00 . A A . 108 THR HB 1 1
18 37931 1 1 108 THR HG1 H 7.745 1.434 1.396 1.00 . A A . 108 THR HG1 1 1
18 37932 1 1 108 THR HG21 H 9.362 2.289 4.226 1.00 . A A . 108 THR HG21 1 1
18 37933 1 1 108 THR HG22 H 8.768 0.992 5.265 1.00 . A A . 108 THR HG22 1 1
18 37934 1 1 108 THR HG23 H 7.718 2.350 4.860 1.00 . A A . 108 THR HG23 1 1
18 37935 1 1 108 THR N N 10.078 -0.350 3.368 1.00 . A A . 108 THR N 1 1
18 37936 1 1 108 THR O O 7.213 -1.111 1.309 1.00 . A A . 108 THR O 1 1
18 37937 1 1 108 THR OG1 O 8.253 1.762 2.142 1.00 . A A . 108 THR OG1 1 1
18 37938 1 1 109 SER C C 8.713 -3.133 -0.443 1.00 . A A . 109 SER C 1 1
18 37939 1 1 109 SER CA C 9.308 -1.727 -0.400 1.00 . A A . 109 SER CA 1 1
18 37940 1 1 109 SER CB C 10.673 -1.724 -1.090 1.00 . A A . 109 SER CB 1 1
18 37941 1 1 109 SER H H 10.328 -1.078 1.329 1.00 . A A . 109 SER H 1 1
18 37942 1 1 109 SER HA H 8.650 -1.059 -0.935 1.00 . A A . 109 SER HA 1 1
18 37943 1 1 109 SER HB2 H 11.441 -1.956 -0.366 1.00 . A A . 109 SER HB2 1 1
18 37944 1 1 109 SER HB3 H 10.681 -2.466 -1.873 1.00 . A A . 109 SER HB3 1 1
18 37945 1 1 109 SER HG H 11.203 0.159 -0.964 1.00 . A A . 109 SER HG 1 1
18 37946 1 1 109 SER N N 9.433 -1.228 0.960 1.00 . A A . 109 SER N 1 1
18 37947 1 1 109 SER O O 8.357 -3.620 -1.517 1.00 . A A . 109 SER O 1 1
18 37948 1 1 109 SER OG O 10.954 -0.456 -1.659 1.00 . A A . 109 SER OG 1 1
18 37949 1 1 110 LEU C C 7.279 -5.459 2.011 1.00 . A A . 110 LEU C 1 1
18 37950 1 1 110 LEU CA C 8.055 -5.145 0.732 1.00 . A A . 110 LEU CA 1 1
18 37951 1 1 110 LEU CB C 9.160 -6.185 0.526 1.00 . A A . 110 LEU CB 1 1
18 37952 1 1 110 LEU CD1 C 10.077 -6.005 2.865 1.00 . A A . 110 LEU CD1 1 1
18 37953 1 1 110 LEU CD2 C 11.394 -7.146 1.067 1.00 . A A . 110 LEU CD2 1 1
18 37954 1 1 110 LEU CG C 10.418 -6.021 1.379 1.00 . A A . 110 LEU CG 1 1
18 37955 1 1 110 LEU H H 8.907 -3.378 1.544 1.00 . A A . 110 LEU H 1 1
18 37956 1 1 110 LEU HA H 7.368 -5.217 -0.098 1.00 . A A . 110 LEU HA 1 1
18 37957 1 1 110 LEU HB2 H 8.746 -7.155 0.735 1.00 . A A . 110 LEU HB2 1 1
18 37958 1 1 110 LEU HB3 H 9.455 -6.157 -0.513 1.00 . A A . 110 LEU HB3 1 1
18 37959 1 1 110 LEU HD11 H 10.988 -5.966 3.446 1.00 . A A . 110 LEU HD11 1 1
18 37960 1 1 110 LEU HD12 H 9.530 -6.901 3.118 1.00 . A A . 110 LEU HD12 1 1
18 37961 1 1 110 LEU HD13 H 9.472 -5.138 3.091 1.00 . A A . 110 LEU HD13 1 1
18 37962 1 1 110 LEU HD21 H 12.405 -6.781 1.155 1.00 . A A . 110 LEU HD21 1 1
18 37963 1 1 110 LEU HD22 H 11.224 -7.500 0.057 1.00 . A A . 110 LEU HD22 1 1
18 37964 1 1 110 LEU HD23 H 11.242 -7.962 1.763 1.00 . A A . 110 LEU HD23 1 1
18 37965 1 1 110 LEU HG H 10.896 -5.083 1.134 1.00 . A A . 110 LEU HG 1 1
18 37966 1 1 110 LEU N N 8.608 -3.795 0.710 1.00 . A A . 110 LEU N 1 1
18 37967 1 1 110 LEU O O 7.421 -6.545 2.573 1.00 . A A . 110 LEU O 1 1
18 37968 1 1 111 ASP C C 4.188 -4.936 3.170 1.00 . A A . 111 ASP C 1 1
18 37969 1 1 111 ASP CA C 5.625 -4.763 3.623 1.00 . A A . 111 ASP CA 1 1
18 37970 1 1 111 ASP CB C 5.738 -3.583 4.597 1.00 . A A . 111 ASP CB 1 1
18 37971 1 1 111 ASP CG C 7.132 -2.990 4.672 1.00 . A A . 111 ASP CG 1 1
18 37972 1 1 111 ASP H H 6.312 -3.700 1.971 1.00 . A A . 111 ASP H 1 1
18 37973 1 1 111 ASP HA H 5.964 -5.668 4.104 1.00 . A A . 111 ASP HA 1 1
18 37974 1 1 111 ASP HB2 H 5.067 -2.806 4.280 1.00 . A A . 111 ASP HB2 1 1
18 37975 1 1 111 ASP HB3 H 5.453 -3.912 5.584 1.00 . A A . 111 ASP HB3 1 1
18 37976 1 1 111 ASP N N 6.428 -4.537 2.453 1.00 . A A . 111 ASP N 1 1
18 37977 1 1 111 ASP O O 3.577 -3.995 2.665 1.00 . A A . 111 ASP O 1 1
18 37978 1 1 111 ASP OD1 O 7.973 -3.320 3.809 1.00 . A A . 111 ASP OD1 1 1
18 37979 1 1 111 ASP OD2 O 7.386 -2.194 5.600 1.00 . A A . 111 ASP OD2 1 1
18 37980 1 1 112 LEU C C 1.327 -5.298 3.394 1.00 . A A . 112 LEU C 1 1
18 37981 1 1 112 LEU CA C 2.269 -6.409 2.923 1.00 . A A . 112 LEU CA 1 1
18 37982 1 1 112 LEU CB C 1.787 -7.748 3.484 1.00 . A A . 112 LEU CB 1 1
18 37983 1 1 112 LEU CD1 C 2.283 -10.072 4.297 1.00 . A A . 112 LEU CD1 1 1
18 37984 1 1 112 LEU CD2 C 3.156 -9.307 2.077 1.00 . A A . 112 LEU CD2 1 1
18 37985 1 1 112 LEU CG C 2.812 -8.886 3.496 1.00 . A A . 112 LEU CG 1 1
18 37986 1 1 112 LEU H H 4.181 -6.851 3.733 1.00 . A A . 112 LEU H 1 1
18 37987 1 1 112 LEU HA H 2.248 -6.450 1.846 1.00 . A A . 112 LEU HA 1 1
18 37988 1 1 112 LEU HB2 H 1.459 -7.581 4.494 1.00 . A A . 112 LEU HB2 1 1
18 37989 1 1 112 LEU HB3 H 0.940 -8.068 2.899 1.00 . A A . 112 LEU HB3 1 1
18 37990 1 1 112 LEU HD11 H 2.438 -9.901 5.356 1.00 . A A . 112 LEU HD11 1 1
18 37991 1 1 112 LEU HD12 H 2.806 -10.967 4.000 1.00 . A A . 112 LEU HD12 1 1
18 37992 1 1 112 LEU HD13 H 1.229 -10.191 4.106 1.00 . A A . 112 LEU HD13 1 1
18 37993 1 1 112 LEU HD21 H 2.259 -9.631 1.570 1.00 . A A . 112 LEU HD21 1 1
18 37994 1 1 112 LEU HD22 H 3.868 -10.118 2.105 1.00 . A A . 112 LEU HD22 1 1
18 37995 1 1 112 LEU HD23 H 3.586 -8.467 1.548 1.00 . A A . 112 LEU HD23 1 1
18 37996 1 1 112 LEU HG H 3.718 -8.543 3.968 1.00 . A A . 112 LEU HG 1 1
18 37997 1 1 112 LEU N N 3.646 -6.137 3.335 1.00 . A A . 112 LEU N 1 1
18 37998 1 1 112 LEU O O 0.218 -5.145 2.882 1.00 . A A . 112 LEU O 1 1
18 37999 1 1 113 ASN C C 1.613 -2.098 4.618 1.00 . A A . 113 ASN C 1 1
18 38000 1 1 113 ASN CA C 1.013 -3.454 4.960 1.00 . A A . 113 ASN CA 1 1
18 38001 1 1 113 ASN CB C 1.021 -3.615 6.468 1.00 . A A . 113 ASN CB 1 1
18 38002 1 1 113 ASN CG C -0.263 -4.222 6.998 1.00 . A A . 113 ASN CG 1 1
18 38003 1 1 113 ASN H H 2.666 -4.725 4.753 1.00 . A A . 113 ASN H 1 1
18 38004 1 1 113 ASN HA H 0.000 -3.511 4.598 1.00 . A A . 113 ASN HA 1 1
18 38005 1 1 113 ASN HB2 H 1.851 -4.256 6.734 1.00 . A A . 113 ASN HB2 1 1
18 38006 1 1 113 ASN HB3 H 1.164 -2.647 6.924 1.00 . A A . 113 ASN HB3 1 1
18 38007 1 1 113 ASN HD21 H -0.178 -3.058 8.607 1.00 . A A . 113 ASN HD21 1 1
18 38008 1 1 113 ASN HD22 H -1.530 -4.131 8.528 1.00 . A A . 113 ASN HD22 1 1
18 38009 1 1 113 ASN N N 1.782 -4.540 4.384 1.00 . A A . 113 ASN N 1 1
18 38010 1 1 113 ASN ND2 N -0.701 -3.757 8.162 1.00 . A A . 113 ASN ND2 1 1
18 38011 1 1 113 ASN O O 0.946 -1.071 4.733 1.00 . A A . 113 ASN O 1 1
18 38012 1 1 113 ASN OD1 O -0.855 -5.098 6.368 1.00 . A A . 113 ASN OD1 1 1
18 38013 1 1 114 LYS C C 3.358 0.162 5.019 1.00 . A A . 114 LYS C 1 1
18 38014 1 1 114 LYS CA C 3.601 -0.868 3.927 1.00 . A A . 114 LYS CA 1 1
18 38015 1 1 114 LYS CB C 3.181 -0.319 2.562 1.00 . A A . 114 LYS CB 1 1
18 38016 1 1 114 LYS CD C 1.390 0.693 1.131 1.00 . A A . 114 LYS CD 1 1
18 38017 1 1 114 LYS CE C 2.184 1.973 0.919 1.00 . A A . 114 LYS CE 1 1
18 38018 1 1 114 LYS CG C 1.712 0.051 2.467 1.00 . A A . 114 LYS CG 1 1
18 38019 1 1 114 LYS H H 3.368 -2.947 4.205 1.00 . A A . 114 LYS H 1 1
18 38020 1 1 114 LYS HA H 4.655 -1.096 3.902 1.00 . A A . 114 LYS HA 1 1
18 38021 1 1 114 LYS HB2 H 3.765 0.565 2.351 1.00 . A A . 114 LYS HB2 1 1
18 38022 1 1 114 LYS HB3 H 3.391 -1.064 1.809 1.00 . A A . 114 LYS HB3 1 1
18 38023 1 1 114 LYS HD2 H 1.630 -0.004 0.343 1.00 . A A . 114 LYS HD2 1 1
18 38024 1 1 114 LYS HD3 H 0.336 0.925 1.102 1.00 . A A . 114 LYS HD3 1 1
18 38025 1 1 114 LYS HE2 H 2.092 2.590 1.801 1.00 . A A . 114 LYS HE2 1 1
18 38026 1 1 114 LYS HE3 H 3.222 1.715 0.768 1.00 . A A . 114 LYS HE3 1 1
18 38027 1 1 114 LYS HG2 H 1.117 -0.842 2.573 1.00 . A A . 114 LYS HG2 1 1
18 38028 1 1 114 LYS HG3 H 1.472 0.746 3.259 1.00 . A A . 114 LYS HG3 1 1
18 38029 1 1 114 LYS HZ1 H 2.240 2.475 -1.107 1.00 . A A . 114 LYS HZ1 1 1
18 38030 1 1 114 LYS HZ2 H 1.809 3.760 -0.095 1.00 . A A . 114 LYS HZ2 1 1
18 38031 1 1 114 LYS HZ3 H 0.692 2.536 -0.430 1.00 . A A . 114 LYS HZ3 1 1
18 38032 1 1 114 LYS N N 2.888 -2.099 4.242 1.00 . A A . 114 LYS N 1 1
18 38033 1 1 114 LYS NZ N 1.697 2.740 -0.261 1.00 . A A . 114 LYS NZ 1 1
18 38034 1 1 114 LYS O O 3.180 1.349 4.746 1.00 . A A . 114 LYS O 1 1
18 38035 1 1 115 ASP C C 4.442 1.164 7.901 1.00 . A A . 115 ASP C 1 1
18 38036 1 1 115 ASP CA C 3.127 0.563 7.407 1.00 . A A . 115 ASP CA 1 1
18 38037 1 1 115 ASP CB C 2.439 -0.209 8.538 1.00 . A A . 115 ASP CB 1 1
18 38038 1 1 115 ASP CG C 2.142 0.665 9.740 1.00 . A A . 115 ASP CG 1 1
18 38039 1 1 115 ASP H H 3.501 -1.273 6.419 1.00 . A A . 115 ASP H 1 1
18 38040 1 1 115 ASP HA H 2.479 1.365 7.087 1.00 . A A . 115 ASP HA 1 1
18 38041 1 1 115 ASP HB2 H 1.505 -0.615 8.173 1.00 . A A . 115 ASP HB2 1 1
18 38042 1 1 115 ASP HB3 H 3.078 -1.020 8.854 1.00 . A A . 115 ASP HB3 1 1
18 38043 1 1 115 ASP N N 3.351 -0.310 6.265 1.00 . A A . 115 ASP N 1 1
18 38044 1 1 115 ASP O O 4.471 1.852 8.922 1.00 . A A . 115 ASP O 1 1
18 38045 1 1 115 ASP OD1 O 1.079 1.321 9.749 1.00 . A A . 115 ASP OD1 1 1
18 38046 1 1 115 ASP OD2 O 2.973 0.696 10.672 1.00 . A A . 115 ASP OD2 1 1
18 38047 1 1 116 GLY C C 7.432 0.665 8.720 1.00 . A A . 116 GLY C 1 1
18 38048 1 1 116 GLY CA C 6.820 1.438 7.571 1.00 . A A . 116 GLY CA 1 1
18 38049 1 1 116 GLY H H 5.456 0.349 6.364 1.00 . A A . 116 GLY H 1 1
18 38050 1 1 116 GLY HA2 H 7.490 1.396 6.725 1.00 . A A . 116 GLY HA2 1 1
18 38051 1 1 116 GLY HA3 H 6.697 2.469 7.867 1.00 . A A . 116 GLY HA3 1 1
18 38052 1 1 116 GLY N N 5.529 0.905 7.174 1.00 . A A . 116 GLY N 1 1
18 38053 1 1 116 GLY O O 8.081 1.241 9.593 1.00 . A A . 116 GLY O 1 1
18 38054 1 1 117 SER C C 7.414 -2.953 9.482 1.00 . A A . 117 SER C 1 1
18 38055 1 1 117 SER CA C 7.749 -1.508 9.765 1.00 . A A . 117 SER CA 1 1
18 38056 1 1 117 SER CB C 7.179 -1.123 11.133 1.00 . A A . 117 SER CB 1 1
18 38057 1 1 117 SER H H 6.691 -1.040 7.993 1.00 . A A . 117 SER H 1 1
18 38058 1 1 117 SER HA H 8.828 -1.406 9.782 1.00 . A A . 117 SER HA 1 1
18 38059 1 1 117 SER HB2 H 6.326 -0.477 10.995 1.00 . A A . 117 SER HB2 1 1
18 38060 1 1 117 SER HB3 H 6.869 -2.022 11.659 1.00 . A A . 117 SER HB3 1 1
18 38061 1 1 117 SER HG H 8.263 -0.906 12.751 1.00 . A A . 117 SER HG 1 1
18 38062 1 1 117 SER N N 7.220 -0.644 8.718 1.00 . A A . 117 SER N 1 1
18 38063 1 1 117 SER O O 6.268 -3.377 9.639 1.00 . A A . 117 SER O 1 1
18 38064 1 1 117 SER OG O 8.145 -0.445 11.917 1.00 . A A . 117 SER OG 1 1
18 38065 1 1 118 ILE C C 7.838 -5.818 10.115 1.00 . A A . 118 ILE C 1 1
18 38066 1 1 118 ILE CA C 8.205 -5.117 8.826 1.00 . A A . 118 ILE CA 1 1
18 38067 1 1 118 ILE CB C 9.430 -5.766 8.152 1.00 . A A . 118 ILE CB 1 1
18 38068 1 1 118 ILE CD1 C 8.135 -5.332 6.021 1.00 . A A . 118 ILE CD1 1 1
18 38069 1 1 118 ILE CG1 C 9.489 -5.312 6.698 1.00 . A A . 118 ILE CG1 1 1
18 38070 1 1 118 ILE CG2 C 9.372 -7.289 8.239 1.00 . A A . 118 ILE CG2 1 1
18 38071 1 1 118 ILE H H 9.314 -3.335 9.001 1.00 . A A . 118 ILE H 1 1
18 38072 1 1 118 ILE HA H 7.364 -5.195 8.156 1.00 . A A . 118 ILE HA 1 1
18 38073 1 1 118 ILE HB H 10.317 -5.430 8.662 1.00 . A A . 118 ILE HB 1 1
18 38074 1 1 118 ILE HD11 H 7.522 -4.541 6.428 1.00 . A A . 118 ILE HD11 1 1
18 38075 1 1 118 ILE HD12 H 7.657 -6.278 6.209 1.00 . A A . 118 ILE HD12 1 1
18 38076 1 1 118 ILE HD13 H 8.256 -5.190 4.959 1.00 . A A . 118 ILE HD13 1 1
18 38077 1 1 118 ILE HG12 H 9.863 -4.301 6.660 1.00 . A A . 118 ILE HG12 1 1
18 38078 1 1 118 ILE HG13 H 10.152 -5.960 6.147 1.00 . A A . 118 ILE HG13 1 1
18 38079 1 1 118 ILE HG21 H 8.426 -7.595 8.661 1.00 . A A . 118 ILE HG21 1 1
18 38080 1 1 118 ILE HG22 H 10.175 -7.644 8.866 1.00 . A A . 118 ILE HG22 1 1
18 38081 1 1 118 ILE HG23 H 9.476 -7.708 7.254 1.00 . A A . 118 ILE HG23 1 1
18 38082 1 1 118 ILE N N 8.416 -3.717 9.091 1.00 . A A . 118 ILE N 1 1
18 38083 1 1 118 ILE O O 8.641 -5.985 11.025 1.00 . A A . 118 ILE O 1 1
18 38084 1 1 119 ASP C C 5.186 -8.032 11.035 1.00 . A A . 119 ASP C 1 1
18 38085 1 1 119 ASP CA C 6.048 -6.816 11.380 1.00 . A A . 119 ASP CA 1 1
18 38086 1 1 119 ASP CB C 5.261 -5.794 12.204 1.00 . A A . 119 ASP CB 1 1
18 38087 1 1 119 ASP CG C 5.409 -6.014 13.697 1.00 . A A . 119 ASP CG 1 1
18 38088 1 1 119 ASP H H 6.003 -5.960 9.428 1.00 . A A . 119 ASP H 1 1
18 38089 1 1 119 ASP HA H 6.889 -7.155 11.969 1.00 . A A . 119 ASP HA 1 1
18 38090 1 1 119 ASP HB2 H 5.622 -4.803 11.970 1.00 . A A . 119 ASP HB2 1 1
18 38091 1 1 119 ASP HB3 H 4.215 -5.862 11.948 1.00 . A A . 119 ASP HB3 1 1
18 38092 1 1 119 ASP N N 6.586 -6.171 10.188 1.00 . A A . 119 ASP N 1 1
18 38093 1 1 119 ASP O O 5.453 -8.740 10.065 1.00 . A A . 119 ASP O 1 1
18 38094 1 1 119 ASP OD1 O 6.513 -6.404 14.133 1.00 . A A . 119 ASP OD1 1 1
18 38095 1 1 119 ASP OD2 O 4.421 -5.797 14.430 1.00 . A A . 119 ASP OD2 1 1
18 38096 1 1 120 GLU C C 2.436 -9.250 10.377 1.00 . A A . 120 GLU C 1 1
18 38097 1 1 120 GLU CA C 3.273 -9.420 11.641 1.00 . A A . 120 GLU CA 1 1
18 38098 1 1 120 GLU CB C 2.356 -9.602 12.851 1.00 . A A . 120 GLU CB 1 1
18 38099 1 1 120 GLU CD C 2.233 -10.748 15.099 1.00 . A A . 120 GLU CD 1 1
18 38100 1 1 120 GLU CG C 3.098 -9.970 14.126 1.00 . A A . 120 GLU CG 1 1
18 38101 1 1 120 GLU H H 4.009 -7.686 12.614 1.00 . A A . 120 GLU H 1 1
18 38102 1 1 120 GLU HA H 3.887 -10.301 11.534 1.00 . A A . 120 GLU HA 1 1
18 38103 1 1 120 GLU HB2 H 1.821 -8.680 13.025 1.00 . A A . 120 GLU HB2 1 1
18 38104 1 1 120 GLU HB3 H 1.645 -10.385 12.635 1.00 . A A . 120 GLU HB3 1 1
18 38105 1 1 120 GLU HG2 H 3.953 -10.575 13.868 1.00 . A A . 120 GLU HG2 1 1
18 38106 1 1 120 GLU HG3 H 3.431 -9.064 14.608 1.00 . A A . 120 GLU HG3 1 1
18 38107 1 1 120 GLU N N 4.164 -8.279 11.849 1.00 . A A . 120 GLU N 1 1
18 38108 1 1 120 GLU O O 1.975 -10.230 9.790 1.00 . A A . 120 GLU O 1 1
18 38109 1 1 120 GLU OE1 O 1.280 -11.415 14.644 1.00 . A A . 120 GLU OE1 1 1
18 38110 1 1 120 GLU OE2 O 2.508 -10.689 16.316 1.00 . A A . 120 GLU OE2 1 1
18 38111 1 1 121 TYR C C 2.179 -8.197 7.510 1.00 . A A . 121 TYR C 1 1
18 38112 1 1 121 TYR CA C 1.461 -7.709 8.765 1.00 . A A . 121 TYR CA 1 1
18 38113 1 1 121 TYR CB C 1.173 -6.203 8.638 1.00 . A A . 121 TYR CB 1 1
18 38114 1 1 121 TYR CD1 C 1.189 -5.412 11.041 1.00 . A A . 121 TYR CD1 1 1
18 38115 1 1 121 TYR CD2 C 2.779 -4.470 9.534 1.00 . A A . 121 TYR CD2 1 1
18 38116 1 1 121 TYR CE1 C 1.689 -4.629 12.064 1.00 . A A . 121 TYR CE1 1 1
18 38117 1 1 121 TYR CE2 C 3.285 -3.684 10.553 1.00 . A A . 121 TYR CE2 1 1
18 38118 1 1 121 TYR CG C 1.725 -5.346 9.760 1.00 . A A . 121 TYR CG 1 1
18 38119 1 1 121 TYR CZ C 2.736 -3.768 11.815 1.00 . A A . 121 TYR CZ 1 1
18 38120 1 1 121 TYR H H 2.637 -7.271 10.468 1.00 . A A . 121 TYR H 1 1
18 38121 1 1 121 TYR HA H 0.522 -8.234 8.848 1.00 . A A . 121 TYR HA 1 1
18 38122 1 1 121 TYR HB2 H 1.602 -5.844 7.716 1.00 . A A . 121 TYR HB2 1 1
18 38123 1 1 121 TYR HB3 H 0.104 -6.054 8.605 1.00 . A A . 121 TYR HB3 1 1
18 38124 1 1 121 TYR HD1 H 0.371 -6.089 11.233 1.00 . A A . 121 TYR HD1 1 1
18 38125 1 1 121 TYR HD2 H 3.207 -4.407 8.544 1.00 . A A . 121 TYR HD2 1 1
18 38126 1 1 121 TYR HE1 H 1.260 -4.694 13.052 1.00 . A A . 121 TYR HE1 1 1
18 38127 1 1 121 TYR HE2 H 4.104 -3.010 10.357 1.00 . A A . 121 TYR HE2 1 1
18 38128 1 1 121 TYR HH H 3.760 -3.530 13.425 1.00 . A A . 121 TYR HH 1 1
18 38129 1 1 121 TYR N N 2.242 -8.005 9.962 1.00 . A A . 121 TYR N 1 1
18 38130 1 1 121 TYR O O 1.575 -8.298 6.446 1.00 . A A . 121 TYR O 1 1
18 38131 1 1 121 TYR OH O 3.237 -2.987 12.831 1.00 . A A . 121 TYR OH 1 1
18 38132 1 1 122 GLU C C 4.300 -10.476 6.428 1.00 . A A . 122 GLU C 1 1
18 38133 1 1 122 GLU CA C 4.275 -8.952 6.510 1.00 . A A . 122 GLU CA 1 1
18 38134 1 1 122 GLU CB C 5.705 -8.431 6.620 1.00 . A A . 122 GLU CB 1 1
18 38135 1 1 122 GLU CD C 5.177 -5.975 6.902 1.00 . A A . 122 GLU CD 1 1
18 38136 1 1 122 GLU CG C 5.842 -7.200 7.497 1.00 . A A . 122 GLU CG 1 1
18 38137 1 1 122 GLU H H 3.897 -8.381 8.514 1.00 . A A . 122 GLU H 1 1
18 38138 1 1 122 GLU HA H 3.831 -8.561 5.615 1.00 . A A . 122 GLU HA 1 1
18 38139 1 1 122 GLU HB2 H 6.327 -9.210 7.034 1.00 . A A . 122 GLU HB2 1 1
18 38140 1 1 122 GLU HB3 H 6.060 -8.184 5.632 1.00 . A A . 122 GLU HB3 1 1
18 38141 1 1 122 GLU HG2 H 5.388 -7.404 8.451 1.00 . A A . 122 GLU HG2 1 1
18 38142 1 1 122 GLU HG3 H 6.890 -6.991 7.639 1.00 . A A . 122 GLU HG3 1 1
18 38143 1 1 122 GLU N N 3.472 -8.487 7.640 1.00 . A A . 122 GLU N 1 1
18 38144 1 1 122 GLU O O 4.559 -11.052 5.372 1.00 . A A . 122 GLU O 1 1
18 38145 1 1 122 GLU OE1 O 4.600 -6.088 5.799 1.00 . A A . 122 GLU OE1 1 1
18 38146 1 1 122 GLU OE2 O 5.228 -4.904 7.541 1.00 . A A . 122 GLU OE2 1 1
18 38147 1 1 123 ILE C C 2.614 -13.122 7.517 1.00 . A A . 123 ILE C 1 1
18 38148 1 1 123 ILE CA C 4.028 -12.567 7.636 1.00 . A A . 123 ILE CA 1 1
18 38149 1 1 123 ILE CB C 4.648 -13.068 8.961 1.00 . A A . 123 ILE CB 1 1
18 38150 1 1 123 ILE CD1 C 6.844 -11.795 8.731 1.00 . A A . 123 ILE CD1 1 1
18 38151 1 1 123 ILE CG1 C 5.595 -12.019 9.557 1.00 . A A . 123 ILE CG1 1 1
18 38152 1 1 123 ILE CG2 C 5.382 -14.381 8.737 1.00 . A A . 123 ILE CG2 1 1
18 38153 1 1 123 ILE H H 3.840 -10.588 8.345 1.00 . A A . 123 ILE H 1 1
18 38154 1 1 123 ILE HA H 4.623 -12.952 6.819 1.00 . A A . 123 ILE HA 1 1
18 38155 1 1 123 ILE HB H 3.844 -13.251 9.659 1.00 . A A . 123 ILE HB 1 1
18 38156 1 1 123 ILE HD11 H 7.245 -12.748 8.420 1.00 . A A . 123 ILE HD11 1 1
18 38157 1 1 123 ILE HD12 H 7.578 -11.271 9.325 1.00 . A A . 123 ILE HD12 1 1
18 38158 1 1 123 ILE HD13 H 6.597 -11.206 7.859 1.00 . A A . 123 ILE HD13 1 1
18 38159 1 1 123 ILE HG12 H 5.078 -11.076 9.636 1.00 . A A . 123 ILE HG12 1 1
18 38160 1 1 123 ILE HG13 H 5.900 -12.337 10.541 1.00 . A A . 123 ILE HG13 1 1
18 38161 1 1 123 ILE HG21 H 5.654 -14.809 9.690 1.00 . A A . 123 ILE HG21 1 1
18 38162 1 1 123 ILE HG22 H 6.274 -14.201 8.155 1.00 . A A . 123 ILE HG22 1 1
18 38163 1 1 123 ILE HG23 H 4.738 -15.067 8.206 1.00 . A A . 123 ILE HG23 1 1
18 38164 1 1 123 ILE N N 4.037 -11.112 7.550 1.00 . A A . 123 ILE N 1 1
18 38165 1 1 123 ILE O O 2.384 -14.130 6.852 1.00 . A A . 123 ILE O 1 1
18 38166 1 1 124 SER C C -0.212 -13.495 6.918 1.00 . A A . 124 SER C 1 1
18 38167 1 1 124 SER CA C 0.272 -12.867 8.226 1.00 . A A . 124 SER CA 1 1
18 38168 1 1 124 SER CB C -0.604 -11.662 8.569 1.00 . A A . 124 SER CB 1 1
18 38169 1 1 124 SER H H 1.954 -11.674 8.715 1.00 . A A . 124 SER H 1 1
18 38170 1 1 124 SER HA H 0.165 -13.598 9.013 1.00 . A A . 124 SER HA 1 1
18 38171 1 1 124 SER HB2 H -0.420 -10.872 7.857 1.00 . A A . 124 SER HB2 1 1
18 38172 1 1 124 SER HB3 H -1.643 -11.951 8.525 1.00 . A A . 124 SER HB3 1 1
18 38173 1 1 124 SER HG H -0.555 -11.847 10.519 1.00 . A A . 124 SER HG 1 1
18 38174 1 1 124 SER N N 1.681 -12.460 8.195 1.00 . A A . 124 SER N 1 1
18 38175 1 1 124 SER O O -1.063 -14.385 6.934 1.00 . A A . 124 SER O 1 1
18 38176 1 1 124 SER OG O -0.319 -11.180 9.870 1.00 . A A . 124 SER OG 1 1
18 38177 1 1 125 PHE C C 0.716 -14.782 4.087 1.00 . A A . 125 PHE C 1 1
18 38178 1 1 125 PHE CA C -0.108 -13.564 4.495 1.00 . A A . 125 PHE CA 1 1
18 38179 1 1 125 PHE CB C 0.000 -12.483 3.417 1.00 . A A . 125 PHE CB 1 1
18 38180 1 1 125 PHE CD1 C -1.402 -13.811 1.812 1.00 . A A . 125 PHE CD1 1 1
18 38181 1 1 125 PHE CD2 C 0.476 -12.617 0.954 1.00 . A A . 125 PHE CD2 1 1
18 38182 1 1 125 PHE CE1 C -1.695 -14.271 0.542 1.00 . A A . 125 PHE CE1 1 1
18 38183 1 1 125 PHE CE2 C 0.188 -13.073 -0.318 1.00 . A A . 125 PHE CE2 1 1
18 38184 1 1 125 PHE CG C -0.316 -12.980 2.033 1.00 . A A . 125 PHE CG 1 1
18 38185 1 1 125 PHE CZ C -0.898 -13.901 -0.525 1.00 . A A . 125 PHE CZ 1 1
18 38186 1 1 125 PHE H H 0.977 -12.315 5.824 1.00 . A A . 125 PHE H 1 1
18 38187 1 1 125 PHE HA H -1.142 -13.861 4.583 1.00 . A A . 125 PHE HA 1 1
18 38188 1 1 125 PHE HB2 H -0.689 -11.685 3.646 1.00 . A A . 125 PHE HB2 1 1
18 38189 1 1 125 PHE HB3 H 1.006 -12.094 3.408 1.00 . A A . 125 PHE HB3 1 1
18 38190 1 1 125 PHE HD1 H -2.025 -14.102 2.646 1.00 . A A . 125 PHE HD1 1 1
18 38191 1 1 125 PHE HD2 H 1.326 -11.970 1.116 1.00 . A A . 125 PHE HD2 1 1
18 38192 1 1 125 PHE HE1 H -2.544 -14.919 0.383 1.00 . A A . 125 PHE HE1 1 1
18 38193 1 1 125 PHE HE2 H 0.812 -12.783 -1.150 1.00 . A A . 125 PHE HE2 1 1
18 38194 1 1 125 PHE HZ H -1.125 -14.259 -1.519 1.00 . A A . 125 PHE HZ 1 1
18 38195 1 1 125 PHE N N 0.310 -13.032 5.789 1.00 . A A . 125 PHE N 1 1
18 38196 1 1 125 PHE O O 0.212 -15.905 4.058 1.00 . A A . 125 PHE O 1 1
18 38197 1 1 126 ILE C C 3.179 -16.616 4.423 1.00 . A A . 126 ILE C 1 1
18 38198 1 1 126 ILE CA C 2.872 -15.609 3.312 1.00 . A A . 126 ILE CA 1 1
18 38199 1 1 126 ILE CB C 4.194 -15.034 2.771 1.00 . A A . 126 ILE CB 1 1
18 38200 1 1 126 ILE CD1 C 4.914 -12.825 1.731 1.00 . A A . 126 ILE CD1 1 1
18 38201 1 1 126 ILE CG1 C 3.912 -13.958 1.720 1.00 . A A . 126 ILE CG1 1 1
18 38202 1 1 126 ILE CG2 C 5.054 -16.143 2.181 1.00 . A A . 126 ILE CG2 1 1
18 38203 1 1 126 ILE H H 2.310 -13.624 3.777 1.00 . A A . 126 ILE H 1 1
18 38204 1 1 126 ILE HA H 2.384 -16.133 2.502 1.00 . A A . 126 ILE HA 1 1
18 38205 1 1 126 ILE HB H 4.733 -14.592 3.594 1.00 . A A . 126 ILE HB 1 1
18 38206 1 1 126 ILE HD11 H 5.750 -13.076 1.095 1.00 . A A . 126 ILE HD11 1 1
18 38207 1 1 126 ILE HD12 H 5.266 -12.665 2.739 1.00 . A A . 126 ILE HD12 1 1
18 38208 1 1 126 ILE HD13 H 4.442 -11.923 1.366 1.00 . A A . 126 ILE HD13 1 1
18 38209 1 1 126 ILE HG12 H 3.932 -14.407 0.740 1.00 . A A . 126 ILE HG12 1 1
18 38210 1 1 126 ILE HG13 H 2.933 -13.537 1.898 1.00 . A A . 126 ILE HG13 1 1
18 38211 1 1 126 ILE HG21 H 5.611 -16.626 2.971 1.00 . A A . 126 ILE HG21 1 1
18 38212 1 1 126 ILE HG22 H 5.741 -15.721 1.462 1.00 . A A . 126 ILE HG22 1 1
18 38213 1 1 126 ILE HG23 H 4.421 -16.868 1.691 1.00 . A A . 126 ILE HG23 1 1
18 38214 1 1 126 ILE N N 1.976 -14.545 3.749 1.00 . A A . 126 ILE N 1 1
18 38215 1 1 126 ILE O O 3.802 -17.645 4.166 1.00 . A A . 126 ILE O 1 1
18 38216 1 1 127 ASN C C 2.739 -18.674 6.411 1.00 . A A . 127 ASN C 1 1
18 38217 1 1 127 ASN CA C 3.006 -17.219 6.782 1.00 . A A . 127 ASN CA 1 1
18 38218 1 1 127 ASN CB C 2.139 -16.837 7.984 1.00 . A A . 127 ASN CB 1 1
18 38219 1 1 127 ASN CG C 2.823 -17.146 9.301 1.00 . A A . 127 ASN CG 1 1
18 38220 1 1 127 ASN H H 2.270 -15.486 5.805 1.00 . A A . 127 ASN H 1 1
18 38221 1 1 127 ASN HA H 4.046 -17.118 7.056 1.00 . A A . 127 ASN HA 1 1
18 38222 1 1 127 ASN HB2 H 1.926 -15.783 7.951 1.00 . A A . 127 ASN HB2 1 1
18 38223 1 1 127 ASN HB3 H 1.213 -17.390 7.942 1.00 . A A . 127 ASN HB3 1 1
18 38224 1 1 127 ASN HD21 H 3.217 -15.218 9.576 1.00 . A A . 127 ASN HD21 1 1
18 38225 1 1 127 ASN HD22 H 3.774 -16.283 10.816 1.00 . A A . 127 ASN HD22 1 1
18 38226 1 1 127 ASN N N 2.755 -16.322 5.651 1.00 . A A . 127 ASN N 1 1
18 38227 1 1 127 ASN ND2 N 3.320 -16.112 9.966 1.00 . A A . 127 ASN ND2 1 1
18 38228 1 1 127 ASN O O 3.659 -19.490 6.361 1.00 . A A . 127 ASN O 1 1
18 38229 1 1 127 ASN OD1 O 2.902 -18.303 9.716 1.00 . A A . 127 ASN OD1 1 1
18 38230 1 1 128 HIS C C 1.035 -20.541 4.292 1.00 . A A . 128 HIS C 1 1
18 38231 1 1 128 HIS CA C 1.089 -20.355 5.805 1.00 . A A . 128 HIS CA 1 1
18 38232 1 1 128 HIS CB C -0.267 -20.703 6.423 1.00 . A A . 128 HIS CB 1 1
18 38233 1 1 128 HIS CD2 C -0.460 -20.737 9.010 1.00 . A A . 128 HIS CD2 1 1
18 38234 1 1 128 HIS CE1 C 0.264 -22.778 9.358 1.00 . A A . 128 HIS CE1 1 1
18 38235 1 1 128 HIS CG C -0.165 -21.277 7.803 1.00 . A A . 128 HIS CG 1 1
18 38236 1 1 128 HIS H H 0.783 -18.302 6.224 1.00 . A A . 128 HIS H 1 1
18 38237 1 1 128 HIS HA H 1.839 -21.023 6.204 1.00 . A A . 128 HIS HA 1 1
18 38238 1 1 128 HIS HB2 H -0.869 -19.808 6.480 1.00 . A A . 128 HIS HB2 1 1
18 38239 1 1 128 HIS HB3 H -0.765 -21.427 5.797 1.00 . A A . 128 HIS HB3 1 1
18 38240 1 1 128 HIS HD1 H 0.579 -23.202 7.381 1.00 . A A . 128 HIS HD1 1 1
18 38241 1 1 128 HIS HD2 H -0.841 -19.743 9.192 1.00 . A A . 128 HIS HD2 1 1
18 38242 1 1 128 HIS HE1 H 0.562 -23.693 9.847 1.00 . A A . 128 HIS HE1 1 1
18 38243 1 1 128 HIS HE2 H -0.218 -21.555 10.929 1.00 . A A . 128 HIS HE2 1 1
18 38244 1 1 128 HIS N N 1.474 -18.995 6.162 1.00 . A A . 128 HIS N 1 1
18 38245 1 1 128 HIS ND1 N 0.286 -22.554 8.055 1.00 . A A . 128 HIS ND1 1 1
18 38246 1 1 128 HIS NE2 N -0.184 -21.691 9.958 1.00 . A A . 128 HIS NE2 1 1
18 38247 1 1 128 HIS O O 1.492 -21.558 3.772 1.00 . A A . 128 HIS O 1 1
18 38248 1 1 129 ARG C C 1.635 -20.175 1.504 1.00 . A A . 129 ARG C 1 1
18 38249 1 1 129 ARG CA C 0.359 -19.620 2.130 1.00 . A A . 129 ARG CA 1 1
18 38250 1 1 129 ARG CB C 0.060 -18.230 1.563 1.00 . A A . 129 ARG CB 1 1
18 38251 1 1 129 ARG CD C -2.384 -18.536 1.064 1.00 . A A . 129 ARG CD 1 1
18 38252 1 1 129 ARG CG C -1.351 -17.745 1.850 1.00 . A A . 129 ARG CG 1 1
18 38253 1 1 129 ARG CZ C -4.834 -18.654 0.839 1.00 . A A . 129 ARG CZ 1 1
18 38254 1 1 129 ARG H H 0.123 -18.773 4.062 1.00 . A A . 129 ARG H 1 1
18 38255 1 1 129 ARG HA H -0.462 -20.280 1.890 1.00 . A A . 129 ARG HA 1 1
18 38256 1 1 129 ARG HB2 H 0.756 -17.523 1.989 1.00 . A A . 129 ARG HB2 1 1
18 38257 1 1 129 ARG HB3 H 0.197 -18.255 0.492 1.00 . A A . 129 ARG HB3 1 1
18 38258 1 1 129 ARG HD2 H -2.261 -18.319 0.013 1.00 . A A . 129 ARG HD2 1 1
18 38259 1 1 129 ARG HD3 H -2.218 -19.590 1.236 1.00 . A A . 129 ARG HD3 1 1
18 38260 1 1 129 ARG HE H -3.863 -17.605 2.230 1.00 . A A . 129 ARG HE 1 1
18 38261 1 1 129 ARG HG2 H -1.552 -17.859 2.905 1.00 . A A . 129 ARG HG2 1 1
18 38262 1 1 129 ARG HG3 H -1.425 -16.702 1.579 1.00 . A A . 129 ARG HG3 1 1
18 38263 1 1 129 ARG HH11 H -3.814 -19.734 -0.533 1.00 . A A . 129 ARG HH11 1 1
18 38264 1 1 129 ARG HH12 H -5.539 -19.801 -0.670 1.00 . A A . 129 ARG HH12 1 1
18 38265 1 1 129 ARG HH21 H -6.132 -17.690 2.053 1.00 . A A . 129 ARG HH21 1 1
18 38266 1 1 129 ARG HH22 H -6.854 -18.640 0.798 1.00 . A A . 129 ARG HH22 1 1
18 38267 1 1 129 ARG N N 0.473 -19.558 3.589 1.00 . A A . 129 ARG N 1 1
18 38268 1 1 129 ARG NE N -3.749 -18.201 1.461 1.00 . A A . 129 ARG NE 1 1
18 38269 1 1 129 ARG NH1 N -4.719 -19.463 -0.207 1.00 . A A . 129 ARG NH1 1 1
18 38270 1 1 129 ARG NH2 N -6.039 -18.300 1.264 1.00 . A A . 129 ARG NH2 1 1
18 38271 1 1 129 ARG O O 1.596 -20.858 0.481 1.00 . A A . 129 ARG O 1 1
18 38272 1 1 130 ILE C C 4.132 -21.868 1.665 1.00 . A A . 130 ILE C 1 1
18 38273 1 1 130 ILE CA C 4.060 -20.341 1.664 1.00 . A A . 130 ILE CA 1 1
18 38274 1 1 130 ILE CB C 5.197 -19.777 2.542 1.00 . A A . 130 ILE CB 1 1
18 38275 1 1 130 ILE CD1 C 7.326 -21.072 3.156 1.00 . A A . 130 ILE CD1 1 1
18 38276 1 1 130 ILE CG1 C 6.561 -20.324 2.082 1.00 . A A . 130 ILE CG1 1 1
18 38277 1 1 130 ILE CG2 C 4.934 -20.096 4.009 1.00 . A A . 130 ILE CG2 1 1
18 38278 1 1 130 ILE H H 2.720 -19.330 2.947 1.00 . A A . 130 ILE H 1 1
18 38279 1 1 130 ILE HA H 4.198 -19.982 0.656 1.00 . A A . 130 ILE HA 1 1
18 38280 1 1 130 ILE HB H 5.198 -18.703 2.434 1.00 . A A . 130 ILE HB 1 1
18 38281 1 1 130 ILE HD11 H 7.707 -20.368 3.882 1.00 . A A . 130 ILE HD11 1 1
18 38282 1 1 130 ILE HD12 H 8.150 -21.606 2.707 1.00 . A A . 130 ILE HD12 1 1
18 38283 1 1 130 ILE HD13 H 6.666 -21.773 3.649 1.00 . A A . 130 ILE HD13 1 1
18 38284 1 1 130 ILE HG12 H 6.410 -21.002 1.256 1.00 . A A . 130 ILE HG12 1 1
18 38285 1 1 130 ILE HG13 H 7.175 -19.499 1.753 1.00 . A A . 130 ILE HG13 1 1
18 38286 1 1 130 ILE HG21 H 5.105 -21.148 4.186 1.00 . A A . 130 ILE HG21 1 1
18 38287 1 1 130 ILE HG22 H 3.913 -19.854 4.252 1.00 . A A . 130 ILE HG22 1 1
18 38288 1 1 130 ILE HG23 H 5.600 -19.515 4.629 1.00 . A A . 130 ILE HG23 1 1
18 38289 1 1 130 ILE N N 2.763 -19.876 2.136 1.00 . A A . 130 ILE N 1 1
18 38290 1 1 130 ILE O O 4.574 -22.477 0.691 1.00 . A A . 130 ILE O 1 1
18 38291 1 1 131 LEU C C 2.407 -24.552 2.425 1.00 . A A . 131 LEU C 1 1
18 38292 1 1 131 LEU CA C 3.724 -23.934 2.888 1.00 . A A . 131 LEU CA 1 1
18 38293 1 1 131 LEU CB C 4.012 -24.341 4.336 1.00 . A A . 131 LEU CB 1 1
18 38294 1 1 131 LEU CD1 C 2.760 -24.625 6.494 1.00 . A A . 131 LEU CD1 1 1
18 38295 1 1 131 LEU CD2 C 3.875 -22.448 5.977 1.00 . A A . 131 LEU CD2 1 1
18 38296 1 1 131 LEU CG C 3.146 -23.649 5.393 1.00 . A A . 131 LEU CG 1 1
18 38297 1 1 131 LEU H H 3.361 -21.942 3.510 1.00 . A A . 131 LEU H 1 1
18 38298 1 1 131 LEU HA H 4.519 -24.304 2.259 1.00 . A A . 131 LEU HA 1 1
18 38299 1 1 131 LEU HB2 H 3.865 -25.408 4.423 1.00 . A A . 131 LEU HB2 1 1
18 38300 1 1 131 LEU HB3 H 5.046 -24.119 4.551 1.00 . A A . 131 LEU HB3 1 1
18 38301 1 1 131 LEU HD11 H 1.800 -25.065 6.264 1.00 . A A . 131 LEU HD11 1 1
18 38302 1 1 131 LEU HD12 H 2.700 -24.102 7.436 1.00 . A A . 131 LEU HD12 1 1
18 38303 1 1 131 LEU HD13 H 3.505 -25.404 6.561 1.00 . A A . 131 LEU HD13 1 1
18 38304 1 1 131 LEU HD21 H 3.571 -21.553 5.457 1.00 . A A . 131 LEU HD21 1 1
18 38305 1 1 131 LEU HD22 H 4.941 -22.584 5.867 1.00 . A A . 131 LEU HD22 1 1
18 38306 1 1 131 LEU HD23 H 3.632 -22.353 7.026 1.00 . A A . 131 LEU HD23 1 1
18 38307 1 1 131 LEU HG H 2.237 -23.296 4.928 1.00 . A A . 131 LEU HG 1 1
18 38308 1 1 131 LEU N N 3.700 -22.479 2.765 1.00 . A A . 131 LEU N 1 1
18 38309 1 1 131 LEU O O 2.360 -25.723 2.048 1.00 . A A . 131 LEU O 1 1
18 38310 1 1 132 ASN C C -0.178 -24.033 0.539 1.00 . A A . 132 ASN C 1 1
18 38311 1 1 132 ASN CA C 0.025 -24.237 2.038 1.00 . A A . 132 ASN CA 1 1
18 38312 1 1 132 ASN CB C -1.074 -23.513 2.820 1.00 . A A . 132 ASN CB 1 1
18 38313 1 1 132 ASN CG C -1.164 -23.980 4.259 1.00 . A A . 132 ASN CG 1 1
18 38314 1 1 132 ASN H H 1.435 -22.838 2.766 1.00 . A A . 132 ASN H 1 1
18 38315 1 1 132 ASN HA H -0.029 -25.293 2.255 1.00 . A A . 132 ASN HA 1 1
18 38316 1 1 132 ASN HB2 H -0.870 -22.452 2.817 1.00 . A A . 132 ASN HB2 1 1
18 38317 1 1 132 ASN HB3 H -2.026 -23.693 2.341 1.00 . A A . 132 ASN HB3 1 1
18 38318 1 1 132 ASN HD21 H -2.471 -22.539 4.671 1.00 . A A . 132 ASN HD21 1 1
18 38319 1 1 132 ASN HD22 H -2.057 -23.577 5.989 1.00 . A A . 132 ASN HD22 1 1
18 38320 1 1 132 ASN N N 1.338 -23.761 2.456 1.00 . A A . 132 ASN N 1 1
18 38321 1 1 132 ASN ND2 N -1.980 -23.297 5.053 1.00 . A A . 132 ASN ND2 1 1
18 38322 1 1 132 ASN O O -1.076 -23.305 0.116 1.00 . A A . 132 ASN O 1 1
18 38323 1 1 132 ASN OD1 O -0.508 -24.945 4.652 1.00 . A A . 132 ASN OD1 1 1
18 38324 1 1 133 LEU C C 0.502 -25.950 -2.357 1.00 . A A . 133 LEU C 1 1
18 38325 1 1 133 LEU CA C 0.579 -24.571 -1.711 1.00 . A A . 133 LEU CA 1 1
18 38326 1 1 133 LEU CB C 1.787 -23.805 -2.257 1.00 . A A . 133 LEU CB 1 1
18 38327 1 1 133 LEU CD1 C 2.553 -22.379 -4.171 1.00 . A A . 133 LEU CD1 1 1
18 38328 1 1 133 LEU CD2 C 2.475 -24.866 -4.421 1.00 . A A . 133 LEU CD2 1 1
18 38329 1 1 133 LEU CG C 1.820 -23.652 -3.779 1.00 . A A . 133 LEU CG 1 1
18 38330 1 1 133 LEU H H 1.361 -25.245 0.138 1.00 . A A . 133 LEU H 1 1
18 38331 1 1 133 LEU HA H -0.320 -24.023 -1.949 1.00 . A A . 133 LEU HA 1 1
18 38332 1 1 133 LEU HB2 H 1.791 -22.819 -1.817 1.00 . A A . 133 LEU HB2 1 1
18 38333 1 1 133 LEU HB3 H 2.683 -24.323 -1.951 1.00 . A A . 133 LEU HB3 1 1
18 38334 1 1 133 LEU HD11 H 1.960 -21.520 -3.890 1.00 . A A . 133 LEU HD11 1 1
18 38335 1 1 133 LEU HD12 H 2.715 -22.371 -5.238 1.00 . A A . 133 LEU HD12 1 1
18 38336 1 1 133 LEU HD13 H 3.505 -22.339 -3.662 1.00 . A A . 133 LEU HD13 1 1
18 38337 1 1 133 LEU HD21 H 2.970 -24.567 -5.333 1.00 . A A . 133 LEU HD21 1 1
18 38338 1 1 133 LEU HD22 H 1.720 -25.604 -4.648 1.00 . A A . 133 LEU HD22 1 1
18 38339 1 1 133 LEU HD23 H 3.199 -25.287 -3.740 1.00 . A A . 133 LEU HD23 1 1
18 38340 1 1 133 LEU HG H 0.808 -23.581 -4.150 1.00 . A A . 133 LEU HG 1 1
18 38341 1 1 133 LEU N N 0.665 -24.680 -0.259 1.00 . A A . 133 LEU N 1 1
18 38342 1 1 133 LEU O O -0.308 -26.181 -3.255 1.00 . A A . 133 LEU O 1 1
18 38343 1 1 134 GLU C C 0.585 -29.172 -1.535 1.00 . A A . 134 GLU C 1 1
18 38344 1 1 134 GLU CA C 1.376 -28.220 -2.427 1.00 . A A . 134 GLU CA 1 1
18 38345 1 1 134 GLU CB C 2.819 -28.710 -2.560 1.00 . A A . 134 GLU CB 1 1
18 38346 1 1 134 GLU CD C 4.151 -30.808 -3.011 1.00 . A A . 134 GLU CD 1 1
18 38347 1 1 134 GLU CG C 2.962 -29.959 -3.414 1.00 . A A . 134 GLU CG 1 1
18 38348 1 1 134 GLU H H 1.971 -26.619 -1.177 1.00 . A A . 134 GLU H 1 1
18 38349 1 1 134 GLU HA H 0.920 -28.201 -3.406 1.00 . A A . 134 GLU HA 1 1
18 38350 1 1 134 GLU HB2 H 3.413 -27.925 -3.006 1.00 . A A . 134 GLU HB2 1 1
18 38351 1 1 134 GLU HB3 H 3.205 -28.927 -1.575 1.00 . A A . 134 GLU HB3 1 1
18 38352 1 1 134 GLU HG2 H 2.065 -30.552 -3.315 1.00 . A A . 134 GLU HG2 1 1
18 38353 1 1 134 GLU HG3 H 3.083 -29.662 -4.446 1.00 . A A . 134 GLU HG3 1 1
18 38354 1 1 134 GLU N N 1.348 -26.863 -1.894 1.00 . A A . 134 GLU N 1 1
18 38355 1 1 134 GLU O O 0.959 -30.332 -1.362 1.00 . A A . 134 GLU O 1 1
18 38356 1 1 134 GLU OE1 O 5.284 -30.284 -3.015 1.00 . A A . 134 GLU OE1 1 1
18 38357 1 1 134 GLU OE2 O 3.948 -31.999 -2.689 1.00 . A A . 134 GLU OE2 1 1
18 38358 1 1 135 HIS C C -2.456 -30.174 -0.893 1.00 . A A . 135 HIS C 1 1
18 38359 1 1 135 HIS CA C -1.355 -29.479 -0.096 1.00 . A A . 135 HIS CA 1 1
18 38360 1 1 135 HIS CB C -1.973 -28.606 0.997 1.00 . A A . 135 HIS CB 1 1
18 38361 1 1 135 HIS CD2 C -3.020 -30.155 2.794 1.00 . A A . 135 HIS CD2 1 1
18 38362 1 1 135 HIS CE1 C -1.529 -29.865 4.375 1.00 . A A . 135 HIS CE1 1 1
18 38363 1 1 135 HIS CG C -2.087 -29.296 2.320 1.00 . A A . 135 HIS CG 1 1
18 38364 1 1 135 HIS H H -0.757 -27.741 -1.147 1.00 . A A . 135 HIS H 1 1
18 38365 1 1 135 HIS HA H -0.732 -30.230 0.365 1.00 . A A . 135 HIS HA 1 1
18 38366 1 1 135 HIS HB2 H -1.363 -27.725 1.133 1.00 . A A . 135 HIS HB2 1 1
18 38367 1 1 135 HIS HB3 H -2.965 -28.307 0.690 1.00 . A A . 135 HIS HB3 1 1
18 38368 1 1 135 HIS HD1 H -0.367 -28.570 3.298 1.00 . A A . 135 HIS HD1 1 1
18 38369 1 1 135 HIS HD2 H -3.894 -30.509 2.265 1.00 . A A . 135 HIS HD2 1 1
18 38370 1 1 135 HIS HE1 H -0.999 -29.935 5.313 1.00 . A A . 135 HIS HE1 1 1
18 38371 1 1 135 HIS HE2 H -3.182 -31.031 4.696 1.00 . A A . 135 HIS HE2 1 1
18 38372 1 1 135 HIS N N -0.511 -28.673 -0.971 1.00 . A A . 135 HIS N 1 1
18 38373 1 1 135 HIS ND1 N -1.167 -29.135 3.335 1.00 . A A . 135 HIS ND1 1 1
18 38374 1 1 135 HIS NE2 N -2.650 -30.493 4.073 1.00 . A A . 135 HIS NE2 1 1
18 38375 1 1 135 HIS O O -2.547 -31.401 -0.902 1.00 . A A . 135 HIS O 1 1
18 38376 1 1 136 HIS C C -5.348 -30.718 -1.489 1.00 . A A . 136 HIS C 1 1
18 38377 1 1 136 HIS CA C -4.383 -29.919 -2.358 1.00 . A A . 136 HIS CA 1 1
18 38378 1 1 136 HIS CB C -3.836 -30.804 -3.479 1.00 . A A . 136 HIS CB 1 1
18 38379 1 1 136 HIS CD2 C -2.539 -28.930 -4.718 1.00 . A A . 136 HIS CD2 1 1
18 38380 1 1 136 HIS CE1 C -0.733 -30.069 -5.221 1.00 . A A . 136 HIS CE1 1 1
18 38381 1 1 136 HIS CG C -2.700 -30.184 -4.231 1.00 . A A . 136 HIS CG 1 1
18 38382 1 1 136 HIS H H -3.163 -28.409 -1.512 1.00 . A A . 136 HIS H 1 1
18 38383 1 1 136 HIS HA H -4.914 -29.088 -2.795 1.00 . A A . 136 HIS HA 1 1
18 38384 1 1 136 HIS HB2 H -3.484 -31.734 -3.055 1.00 . A A . 136 HIS HB2 1 1
18 38385 1 1 136 HIS HB3 H -4.629 -31.012 -4.183 1.00 . A A . 136 HIS HB3 1 1
18 38386 1 1 136 HIS HD1 H -1.363 -31.809 -4.348 1.00 . A A . 136 HIS HD1 1 1
18 38387 1 1 136 HIS HD2 H -3.247 -28.117 -4.641 1.00 . A A . 136 HIS HD2 1 1
18 38388 1 1 136 HIS HE1 H 0.240 -30.335 -5.606 1.00 . A A . 136 HIS HE1 1 1
18 38389 1 1 136 HIS HE2 H -0.885 -28.082 -5.695 1.00 . A A . 136 HIS HE2 1 1
18 38390 1 1 136 HIS N N -3.288 -29.381 -1.559 1.00 . A A . 136 HIS N 1 1
18 38391 1 1 136 HIS ND1 N -1.552 -30.872 -4.563 1.00 . A A . 136 HIS ND1 1 1
18 38392 1 1 136 HIS NE2 N -1.309 -28.886 -5.328 1.00 . A A . 136 HIS NE2 1 1
18 38393 1 1 136 HIS O O -5.961 -31.682 -1.949 1.00 . A A . 136 HIS O 1 1
18 38394 1 1 137 HIS C C -6.393 -30.278 2.052 1.00 . A A . 137 HIS C 1 1
18 38395 1 1 137 HIS CA C -6.373 -30.989 0.703 1.00 . A A . 137 HIS CA 1 1
18 38396 1 1 137 HIS CB C -5.942 -32.445 0.886 1.00 . A A . 137 HIS CB 1 1
18 38397 1 1 137 HIS CD2 C -8.396 -33.264 0.694 1.00 . A A . 137 HIS CD2 1 1
18 38398 1 1 137 HIS CE1 C -8.138 -35.258 1.571 1.00 . A A . 137 HIS CE1 1 1
18 38399 1 1 137 HIS CG C -7.091 -33.396 1.030 1.00 . A A . 137 HIS CG 1 1
18 38400 1 1 137 HIS H H -4.967 -29.536 0.078 1.00 . A A . 137 HIS H 1 1
18 38401 1 1 137 HIS HA H -7.369 -30.968 0.284 1.00 . A A . 137 HIS HA 1 1
18 38402 1 1 137 HIS HB2 H -5.363 -32.754 0.029 1.00 . A A . 137 HIS HB2 1 1
18 38403 1 1 137 HIS HB3 H -5.332 -32.524 1.775 1.00 . A A . 137 HIS HB3 1 1
18 38404 1 1 137 HIS HD1 H -6.133 -35.049 1.919 1.00 . A A . 137 HIS HD1 1 1
18 38405 1 1 137 HIS HD2 H -8.858 -32.400 0.238 1.00 . A A . 137 HIS HD2 1 1
18 38406 1 1 137 HIS HE1 H -8.341 -36.253 1.938 1.00 . A A . 137 HIS HE1 1 1
18 38407 1 1 137 HIS HE2 H -9.990 -34.598 0.995 1.00 . A A . 137 HIS HE2 1 1
18 38408 1 1 137 HIS N N -5.481 -30.311 -0.230 1.00 . A A . 137 HIS N 1 1
18 38409 1 1 137 HIS ND1 N -6.963 -34.655 1.577 1.00 . A A . 137 HIS ND1 1 1
18 38410 1 1 137 HIS NE2 N -9.024 -34.436 1.041 1.00 . A A . 137 HIS NE2 1 1
18 38411 1 1 137 HIS O O -5.749 -29.245 2.229 1.00 . A A . 137 HIS O 1 1
18 38412 1 1 138 HIS C C -6.557 -31.150 5.368 1.00 . A A . 138 HIS C 1 1
18 38413 1 1 138 HIS CA C -7.239 -30.260 4.334 1.00 . A A . 138 HIS CA 1 1
18 38414 1 1 138 HIS CB C -8.708 -30.054 4.711 1.00 . A A . 138 HIS CB 1 1
18 38415 1 1 138 HIS CD2 C -9.059 -28.040 3.115 1.00 . A A . 138 HIS CD2 1 1
18 38416 1 1 138 HIS CE1 C -10.460 -26.893 4.351 1.00 . A A . 138 HIS CE1 1 1
18 38417 1 1 138 HIS CG C -9.265 -28.741 4.255 1.00 . A A . 138 HIS CG 1 1
18 38418 1 1 138 HIS H H -7.627 -31.664 2.798 1.00 . A A . 138 HIS H 1 1
18 38419 1 1 138 HIS HA H -6.744 -29.301 4.318 1.00 . A A . 138 HIS HA 1 1
18 38420 1 1 138 HIS HB2 H -9.300 -30.838 4.265 1.00 . A A . 138 HIS HB2 1 1
18 38421 1 1 138 HIS HB3 H -8.806 -30.104 5.785 1.00 . A A . 138 HIS HB3 1 1
18 38422 1 1 138 HIS HD1 H -10.491 -28.238 5.893 1.00 . A A . 138 HIS HD1 1 1
18 38423 1 1 138 HIS HD2 H -8.420 -28.327 2.292 1.00 . A A . 138 HIS HD2 1 1
18 38424 1 1 138 HIS HE1 H -11.131 -26.120 4.697 1.00 . A A . 138 HIS HE1 1 1
18 38425 1 1 138 HIS HE2 H -9.932 -26.237 2.485 1.00 . A A . 138 HIS HE2 1 1
18 38426 1 1 138 HIS N N -7.136 -30.840 3.000 1.00 . A A . 138 HIS N 1 1
18 38427 1 1 138 HIS ND1 N -10.146 -27.995 5.008 1.00 . A A . 138 HIS ND1 1 1
18 38428 1 1 138 HIS NE2 N -9.814 -26.896 3.201 1.00 . A A . 138 HIS NE2 1 1
18 38429 1 1 138 HIS O O -5.791 -30.670 6.204 1.00 . A A . 138 HIS O 1 1
18 38430 1 1 139 HIS C C -6.688 -33.116 7.669 1.00 . A A . 139 HIS C 1 1
18 38431 1 1 139 HIS CA C -6.259 -33.410 6.234 1.00 . A A . 139 HIS CA 1 1
18 38432 1 1 139 HIS CB C -4.732 -33.395 6.128 1.00 . A A . 139 HIS CB 1 1
18 38433 1 1 139 HIS CD2 C -4.737 -34.867 3.992 1.00 . A A . 139 HIS CD2 1 1
18 38434 1 1 139 HIS CE1 C -2.836 -34.194 3.134 1.00 . A A . 139 HIS CE1 1 1
18 38435 1 1 139 HIS CG C -4.216 -33.943 4.833 1.00 . A A . 139 HIS CG 1 1
18 38436 1 1 139 HIS H H -7.461 -32.766 4.615 1.00 . A A . 139 HIS H 1 1
18 38437 1 1 139 HIS HA H -6.618 -34.390 5.959 1.00 . A A . 139 HIS HA 1 1
18 38438 1 1 139 HIS HB2 H -4.380 -32.379 6.221 1.00 . A A . 139 HIS HB2 1 1
18 38439 1 1 139 HIS HB3 H -4.317 -33.989 6.930 1.00 . A A . 139 HIS HB3 1 1
18 38440 1 1 139 HIS HD1 H -2.409 -32.876 4.640 1.00 . A A . 139 HIS HD1 1 1
18 38441 1 1 139 HIS HD2 H -5.670 -35.399 4.122 1.00 . A A . 139 HIS HD2 1 1
18 38442 1 1 139 HIS HE1 H -1.987 -34.084 2.475 1.00 . A A . 139 HIS HE1 1 1
18 38443 1 1 139 HIS HE2 H -4.016 -35.539 2.138 1.00 . A A . 139 HIS HE2 1 1
18 38444 1 1 139 HIS N N -6.842 -32.447 5.305 1.00 . A A . 139 HIS N 1 1
18 38445 1 1 139 HIS ND1 N -3.024 -33.541 4.267 1.00 . A A . 139 HIS ND1 1 1
18 38446 1 1 139 HIS NE2 N -3.860 -35.005 2.946 1.00 . A A . 139 HIS NE2 1 1
18 38447 1 1 139 HIS O O -7.593 -33.760 8.199 1.00 . A A . 139 HIS O 1 1
18 38448 1 1 140 HIS C C -6.507 -30.253 9.795 1.00 . A A . 140 HIS C 1 1
18 38449 1 1 140 HIS CA C -6.353 -31.766 9.666 1.00 . A A . 140 HIS CA 1 1
18 38450 1 1 140 HIS CB C -5.263 -32.261 10.618 1.00 . A A . 140 HIS CB 1 1
18 38451 1 1 140 HIS CD2 C -5.531 -31.471 13.074 1.00 . A A . 140 HIS CD2 1 1
18 38452 1 1 140 HIS CE1 C -6.661 -33.186 13.840 1.00 . A A . 140 HIS CE1 1 1
18 38453 1 1 140 HIS CG C -5.704 -32.336 12.046 1.00 . A A . 140 HIS CG 1 1
18 38454 1 1 140 HIS H H -5.324 -31.662 7.820 1.00 . A A . 140 HIS H 1 1
18 38455 1 1 140 HIS HA H -7.289 -32.234 9.930 1.00 . A A . 140 HIS HA 1 1
18 38456 1 1 140 HIS HB2 H -4.952 -33.250 10.314 1.00 . A A . 140 HIS HB2 1 1
18 38457 1 1 140 HIS HB3 H -4.416 -31.591 10.565 1.00 . A A . 140 HIS HB3 1 1
18 38458 1 1 140 HIS HD1 H -6.699 -34.193 12.060 1.00 . A A . 140 HIS HD1 1 1
18 38459 1 1 140 HIS HD2 H -5.013 -30.523 13.034 1.00 . A A . 140 HIS HD2 1 1
18 38460 1 1 140 HIS HE1 H -7.200 -33.850 14.500 1.00 . A A . 140 HIS HE1 1 1
18 38461 1 1 140 HIS HE2 H -6.244 -31.584 15.045 1.00 . A A . 140 HIS HE2 1 1
18 38462 1 1 140 HIS N N -6.035 -32.140 8.294 1.00 . A A . 140 HIS N 1 1
18 38463 1 1 140 HIS ND1 N -6.416 -33.400 12.560 1.00 . A A . 140 HIS ND1 1 1
18 38464 1 1 140 HIS NE2 N -6.135 -32.023 14.177 1.00 . A A . 140 HIS NE2 1 1
18 38465 1 1 140 HIS O O -7.624 -29.799 10.125 1.00 . A A . 140 HIS O 1 1
18 38466 1 1 140 HIS OXT O -5.511 -29.536 9.566 1.00 . A A . 140 HIS OXT 1 1
19 38467 1 1 1 MET C C -16.005 24.661 -2.267 1.00 . A A . 1 MET C 1 1
19 38468 1 1 1 MET CA C -14.735 25.125 -2.973 1.00 . A A . 1 MET CA 1 1
19 38469 1 1 1 MET CB C -15.044 25.500 -4.423 1.00 . A A . 1 MET CB 1 1
19 38470 1 1 1 MET CE C -15.622 28.216 -3.225 1.00 . A A . 1 MET CE 1 1
19 38471 1 1 1 MET CG C -14.168 26.619 -4.962 1.00 . A A . 1 MET CG 1 1
19 38472 1 1 1 MET H1 H -12.784 24.505 -3.176 1.00 . A A . 1 MET H1 1 1
19 38473 1 1 1 MET H2 H -13.954 23.368 -3.705 1.00 . A A . 1 MET H2 1 1
19 38474 1 1 1 MET H3 H -13.698 23.620 -2.028 1.00 . A A . 1 MET H3 1 1
19 38475 1 1 1 MET HA H -14.341 25.988 -2.458 1.00 . A A . 1 MET HA 1 1
19 38476 1 1 1 MET HB2 H -14.903 24.629 -5.047 1.00 . A A . 1 MET HB2 1 1
19 38477 1 1 1 MET HB3 H -16.075 25.815 -4.490 1.00 . A A . 1 MET HB3 1 1
19 38478 1 1 1 MET HE1 H -14.804 28.141 -2.524 1.00 . A A . 1 MET HE1 1 1
19 38479 1 1 1 MET HE2 H -16.282 27.370 -3.101 1.00 . A A . 1 MET HE2 1 1
19 38480 1 1 1 MET HE3 H -16.170 29.128 -3.044 1.00 . A A . 1 MET HE3 1 1
19 38481 1 1 1 MET HG2 H -13.263 26.664 -4.374 1.00 . A A . 1 MET HG2 1 1
19 38482 1 1 1 MET HG3 H -13.917 26.399 -5.989 1.00 . A A . 1 MET HG3 1 1
19 38483 1 1 1 MET N N -13.699 24.058 -2.970 1.00 . A A . 1 MET N 1 1
19 38484 1 1 1 MET O O -16.592 25.399 -1.476 1.00 . A A . 1 MET O 1 1
19 38485 1 1 1 MET SD S -14.977 28.229 -4.897 1.00 . A A . 1 MET SD 1 1
19 38486 1 1 2 ASP C C -17.368 21.452 -1.454 1.00 . A A . 2 ASP C 1 1
19 38487 1 1 2 ASP CA C -17.625 22.872 -1.953 1.00 . A A . 2 ASP CA 1 1
19 38488 1 1 2 ASP CB C -18.778 22.874 -2.959 1.00 . A A . 2 ASP CB 1 1
19 38489 1 1 2 ASP CG C -19.426 24.238 -3.092 1.00 . A A . 2 ASP CG 1 1
19 38490 1 1 2 ASP H H -15.913 22.894 -3.198 1.00 . A A . 2 ASP H 1 1
19 38491 1 1 2 ASP HA H -17.892 23.493 -1.112 1.00 . A A . 2 ASP HA 1 1
19 38492 1 1 2 ASP HB2 H -18.404 22.578 -3.927 1.00 . A A . 2 ASP HB2 1 1
19 38493 1 1 2 ASP HB3 H -19.530 22.169 -2.637 1.00 . A A . 2 ASP HB3 1 1
19 38494 1 1 2 ASP N N -16.424 23.434 -2.560 1.00 . A A . 2 ASP N 1 1
19 38495 1 1 2 ASP O O -17.980 20.497 -1.933 1.00 . A A . 2 ASP O 1 1
19 38496 1 1 2 ASP OD1 O -19.923 24.761 -2.073 1.00 . A A . 2 ASP OD1 1 1
19 38497 1 1 2 ASP OD2 O -19.436 24.783 -4.216 1.00 . A A . 2 ASP OD2 1 1
19 38498 1 1 3 LYS C C -16.283 18.880 -0.877 1.00 . A A . 3 LYS C 1 1
19 38499 1 1 3 LYS CA C -16.091 20.035 0.107 1.00 . A A . 3 LYS CA 1 1
19 38500 1 1 3 LYS CB C -16.893 19.770 1.388 1.00 . A A . 3 LYS CB 1 1
19 38501 1 1 3 LYS CD C -18.682 21.284 2.309 1.00 . A A . 3 LYS CD 1 1
19 38502 1 1 3 LYS CE C -17.838 22.526 2.075 1.00 . A A . 3 LYS CE 1 1
19 38503 1 1 3 LYS CG C -18.356 20.185 1.309 1.00 . A A . 3 LYS CG 1 1
19 38504 1 1 3 LYS H H -16.013 22.138 -0.154 1.00 . A A . 3 LYS H 1 1
19 38505 1 1 3 LYS HA H -15.043 20.084 0.365 1.00 . A A . 3 LYS HA 1 1
19 38506 1 1 3 LYS HB2 H -16.856 18.713 1.607 1.00 . A A . 3 LYS HB2 1 1
19 38507 1 1 3 LYS HB3 H -16.432 20.310 2.201 1.00 . A A . 3 LYS HB3 1 1
19 38508 1 1 3 LYS HD2 H -19.725 21.547 2.212 1.00 . A A . 3 LYS HD2 1 1
19 38509 1 1 3 LYS HD3 H -18.496 20.915 3.307 1.00 . A A . 3 LYS HD3 1 1
19 38510 1 1 3 LYS HE2 H -17.631 22.991 3.027 1.00 . A A . 3 LYS HE2 1 1
19 38511 1 1 3 LYS HE3 H -16.908 22.233 1.610 1.00 . A A . 3 LYS HE3 1 1
19 38512 1 1 3 LYS HG2 H -18.570 20.542 0.316 1.00 . A A . 3 LYS HG2 1 1
19 38513 1 1 3 LYS HG3 H -18.973 19.324 1.523 1.00 . A A . 3 LYS HG3 1 1
19 38514 1 1 3 LYS HZ1 H -17.835 24.154 0.767 1.00 . A A . 3 LYS HZ1 1 1
19 38515 1 1 3 LYS HZ2 H -19.207 24.071 1.754 1.00 . A A . 3 LYS HZ2 1 1
19 38516 1 1 3 LYS HZ3 H -19.043 23.017 0.441 1.00 . A A . 3 LYS HZ3 1 1
19 38517 1 1 3 LYS N N -16.457 21.329 -0.484 1.00 . A A . 3 LYS N 1 1
19 38518 1 1 3 LYS NZ N -18.529 23.511 1.197 1.00 . A A . 3 LYS NZ 1 1
19 38519 1 1 3 LYS O O -17.006 17.924 -0.598 1.00 . A A . 3 LYS O 1 1
19 38520 1 1 4 THR C C -14.622 16.909 -2.876 1.00 . A A . 4 THR C 1 1
19 38521 1 1 4 THR CA C -15.721 17.950 -3.052 1.00 . A A . 4 THR CA 1 1
19 38522 1 1 4 THR CB C -15.631 18.575 -4.445 1.00 . A A . 4 THR CB 1 1
19 38523 1 1 4 THR CG2 C -15.981 17.610 -5.557 1.00 . A A . 4 THR CG2 1 1
19 38524 1 1 4 THR H H -15.065 19.767 -2.190 1.00 . A A . 4 THR H 1 1
19 38525 1 1 4 THR HA H -16.681 17.464 -2.947 1.00 . A A . 4 THR HA 1 1
19 38526 1 1 4 THR HB H -14.619 18.915 -4.609 1.00 . A A . 4 THR HB 1 1
19 38527 1 1 4 THR HG1 H -16.222 20.371 -3.936 1.00 . A A . 4 THR HG1 1 1
19 38528 1 1 4 THR HG21 H -16.947 17.168 -5.360 1.00 . A A . 4 THR HG21 1 1
19 38529 1 1 4 THR HG22 H -15.234 16.834 -5.609 1.00 . A A . 4 THR HG22 1 1
19 38530 1 1 4 THR HG23 H -16.015 18.142 -6.497 1.00 . A A . 4 THR HG23 1 1
19 38531 1 1 4 THR N N -15.628 18.981 -2.028 1.00 . A A . 4 THR N 1 1
19 38532 1 1 4 THR O O -14.894 15.711 -2.810 1.00 . A A . 4 THR O 1 1
19 38533 1 1 4 THR OG1 O -16.499 19.689 -4.552 1.00 . A A . 4 THR OG1 1 1
19 38534 1 1 5 ASN C C -12.437 15.536 -1.459 1.00 . A A . 5 ASN C 1 1
19 38535 1 1 5 ASN CA C -12.232 16.488 -2.635 1.00 . A A . 5 ASN CA 1 1
19 38536 1 1 5 ASN CB C -10.954 17.304 -2.430 1.00 . A A . 5 ASN CB 1 1
19 38537 1 1 5 ASN CG C -9.792 16.768 -3.241 1.00 . A A . 5 ASN CG 1 1
19 38538 1 1 5 ASN H H -13.229 18.342 -2.861 1.00 . A A . 5 ASN H 1 1
19 38539 1 1 5 ASN HA H -12.133 15.906 -3.538 1.00 . A A . 5 ASN HA 1 1
19 38540 1 1 5 ASN HB2 H -11.136 18.326 -2.728 1.00 . A A . 5 ASN HB2 1 1
19 38541 1 1 5 ASN HB3 H -10.682 17.282 -1.385 1.00 . A A . 5 ASN HB3 1 1
19 38542 1 1 5 ASN HD21 H -10.920 16.732 -4.879 1.00 . A A . 5 ASN HD21 1 1
19 38543 1 1 5 ASN HD22 H -9.291 16.195 -5.079 1.00 . A A . 5 ASN HD22 1 1
19 38544 1 1 5 ASN N N -13.379 17.376 -2.801 1.00 . A A . 5 ASN N 1 1
19 38545 1 1 5 ASN ND2 N -10.024 16.542 -4.530 1.00 . A A . 5 ASN ND2 1 1
19 38546 1 1 5 ASN O O -11.944 14.411 -1.471 1.00 . A A . 5 ASN O 1 1
19 38547 1 1 5 ASN OD1 O -8.698 16.560 -2.718 1.00 . A A . 5 ASN OD1 1 1
19 38548 1 1 6 LEU C C -14.519 14.157 0.427 1.00 . A A . 6 LEU C 1 1
19 38549 1 1 6 LEU CA C -13.444 15.189 0.725 1.00 . A A . 6 LEU CA 1 1
19 38550 1 1 6 LEU CB C -13.894 16.089 1.876 1.00 . A A . 6 LEU CB 1 1
19 38551 1 1 6 LEU CD1 C -12.712 16.108 4.080 1.00 . A A . 6 LEU CD1 1 1
19 38552 1 1 6 LEU CD2 C -11.425 16.621 1.998 1.00 . A A . 6 LEU CD2 1 1
19 38553 1 1 6 LEU CG C -12.774 16.736 2.699 1.00 . A A . 6 LEU CG 1 1
19 38554 1 1 6 LEU H H -13.539 16.895 -0.497 1.00 . A A . 6 LEU H 1 1
19 38555 1 1 6 LEU HA H -12.535 14.680 1.006 1.00 . A A . 6 LEU HA 1 1
19 38556 1 1 6 LEU HB2 H -14.506 16.879 1.463 1.00 . A A . 6 LEU HB2 1 1
19 38557 1 1 6 LEU HB3 H -14.505 15.500 2.542 1.00 . A A . 6 LEU HB3 1 1
19 38558 1 1 6 LEU HD11 H -12.288 15.117 4.004 1.00 . A A . 6 LEU HD11 1 1
19 38559 1 1 6 LEU HD12 H -13.711 16.041 4.485 1.00 . A A . 6 LEU HD12 1 1
19 38560 1 1 6 LEU HD13 H -12.098 16.714 4.727 1.00 . A A . 6 LEU HD13 1 1
19 38561 1 1 6 LEU HD21 H -10.706 17.255 2.495 1.00 . A A . 6 LEU HD21 1 1
19 38562 1 1 6 LEU HD22 H -11.528 16.931 0.968 1.00 . A A . 6 LEU HD22 1 1
19 38563 1 1 6 LEU HD23 H -11.087 15.596 2.033 1.00 . A A . 6 LEU HD23 1 1
19 38564 1 1 6 LEU HG H -12.995 17.785 2.823 1.00 . A A . 6 LEU HG 1 1
19 38565 1 1 6 LEU N N -13.170 15.994 -0.450 1.00 . A A . 6 LEU N 1 1
19 38566 1 1 6 LEU O O -14.250 12.959 0.401 1.00 . A A . 6 LEU O 1 1
19 38567 1 1 7 GLY C C -16.499 12.713 -1.168 1.00 . A A . 7 GLY C 1 1
19 38568 1 1 7 GLY CA C -16.843 13.738 -0.105 1.00 . A A . 7 GLY CA 1 1
19 38569 1 1 7 GLY H H -15.890 15.599 0.226 1.00 . A A . 7 GLY H 1 1
19 38570 1 1 7 GLY HA2 H -17.127 13.220 0.799 1.00 . A A . 7 GLY HA2 1 1
19 38571 1 1 7 GLY HA3 H -17.682 14.326 -0.447 1.00 . A A . 7 GLY HA3 1 1
19 38572 1 1 7 GLY N N -15.739 14.631 0.195 1.00 . A A . 7 GLY N 1 1
19 38573 1 1 7 GLY O O -17.109 11.648 -1.231 1.00 . A A . 7 GLY O 1 1
19 38574 1 1 8 GLU C C -13.927 11.264 -2.632 1.00 . A A . 8 GLU C 1 1
19 38575 1 1 8 GLU CA C -15.112 12.118 -3.066 1.00 . A A . 8 GLU CA 1 1
19 38576 1 1 8 GLU CB C -14.753 12.887 -4.339 1.00 . A A . 8 GLU CB 1 1
19 38577 1 1 8 GLU CD C -12.351 13.322 -5.007 1.00 . A A . 8 GLU CD 1 1
19 38578 1 1 8 GLU CG C -13.540 13.791 -4.188 1.00 . A A . 8 GLU CG 1 1
19 38579 1 1 8 GLU H H -15.068 13.893 -1.912 1.00 . A A . 8 GLU H 1 1
19 38580 1 1 8 GLU HA H -15.948 11.467 -3.276 1.00 . A A . 8 GLU HA 1 1
19 38581 1 1 8 GLU HB2 H -14.550 12.176 -5.126 1.00 . A A . 8 GLU HB2 1 1
19 38582 1 1 8 GLU HB3 H -15.597 13.497 -4.626 1.00 . A A . 8 GLU HB3 1 1
19 38583 1 1 8 GLU HG2 H -13.806 14.786 -4.511 1.00 . A A . 8 GLU HG2 1 1
19 38584 1 1 8 GLU HG3 H -13.253 13.815 -3.148 1.00 . A A . 8 GLU HG3 1 1
19 38585 1 1 8 GLU N N -15.522 13.031 -2.008 1.00 . A A . 8 GLU N 1 1
19 38586 1 1 8 GLU O O -13.673 10.208 -3.212 1.00 . A A . 8 GLU O 1 1
19 38587 1 1 8 GLU OE1 O -12.552 12.520 -5.943 1.00 . A A . 8 GLU OE1 1 1
19 38588 1 1 8 GLU OE2 O -11.219 13.760 -4.712 1.00 . A A . 8 GLU OE2 1 1
19 38589 1 1 9 LEU C C -12.441 10.178 0.131 1.00 . A A . 9 LEU C 1 1
19 38590 1 1 9 LEU CA C -12.061 10.964 -1.115 1.00 . A A . 9 LEU CA 1 1
19 38591 1 1 9 LEU CB C -10.892 11.903 -0.812 1.00 . A A . 9 LEU CB 1 1
19 38592 1 1 9 LEU CD1 C -8.997 13.331 -1.619 1.00 . A A . 9 LEU CD1 1 1
19 38593 1 1 9 LEU CD2 C -9.561 11.210 -2.818 1.00 . A A . 9 LEU CD2 1 1
19 38594 1 1 9 LEU CG C -10.117 12.390 -2.037 1.00 . A A . 9 LEU CG 1 1
19 38595 1 1 9 LEU H H -13.454 12.554 -1.165 1.00 . A A . 9 LEU H 1 1
19 38596 1 1 9 LEU HA H -11.763 10.271 -1.887 1.00 . A A . 9 LEU HA 1 1
19 38597 1 1 9 LEU HB2 H -11.277 12.764 -0.288 1.00 . A A . 9 LEU HB2 1 1
19 38598 1 1 9 LEU HB3 H -10.203 11.386 -0.163 1.00 . A A . 9 LEU HB3 1 1
19 38599 1 1 9 LEU HD11 H -8.364 13.537 -2.470 1.00 . A A . 9 LEU HD11 1 1
19 38600 1 1 9 LEU HD12 H -8.410 12.869 -0.839 1.00 . A A . 9 LEU HD12 1 1
19 38601 1 1 9 LEU HD13 H -9.420 14.254 -1.253 1.00 . A A . 9 LEU HD13 1 1
19 38602 1 1 9 LEU HD21 H -9.071 10.527 -2.140 1.00 . A A . 9 LEU HD21 1 1
19 38603 1 1 9 LEU HD22 H -8.849 11.564 -3.549 1.00 . A A . 9 LEU HD22 1 1
19 38604 1 1 9 LEU HD23 H -10.368 10.699 -3.321 1.00 . A A . 9 LEU HD23 1 1
19 38605 1 1 9 LEU HG H -10.788 12.936 -2.685 1.00 . A A . 9 LEU HG 1 1
19 38606 1 1 9 LEU N N -13.205 11.712 -1.609 1.00 . A A . 9 LEU N 1 1
19 38607 1 1 9 LEU O O -11.756 9.229 0.515 1.00 . A A . 9 LEU O 1 1
19 38608 1 1 10 ILE C C -15.039 8.846 1.624 1.00 . A A . 10 ILE C 1 1
19 38609 1 1 10 ILE CA C -14.013 9.920 1.958 1.00 . A A . 10 ILE CA 1 1
19 38610 1 1 10 ILE CB C -14.614 10.923 2.963 1.00 . A A . 10 ILE CB 1 1
19 38611 1 1 10 ILE CD1 C -16.343 12.813 3.226 1.00 . A A . 10 ILE CD1 1 1
19 38612 1 1 10 ILE CG1 C -15.914 11.569 2.444 1.00 . A A . 10 ILE CG1 1 1
19 38613 1 1 10 ILE CG2 C -13.611 11.995 3.291 1.00 . A A . 10 ILE CG2 1 1
19 38614 1 1 10 ILE H H -14.043 11.344 0.407 1.00 . A A . 10 ILE H 1 1
19 38615 1 1 10 ILE HA H -13.159 9.449 2.425 1.00 . A A . 10 ILE HA 1 1
19 38616 1 1 10 ILE HB H -14.820 10.392 3.871 1.00 . A A . 10 ILE HB 1 1
19 38617 1 1 10 ILE HD11 H -16.339 13.673 2.572 1.00 . A A . 10 ILE HD11 1 1
19 38618 1 1 10 ILE HD12 H -15.654 12.987 4.047 1.00 . A A . 10 ILE HD12 1 1
19 38619 1 1 10 ILE HD13 H -17.337 12.669 3.621 1.00 . A A . 10 ILE HD13 1 1
19 38620 1 1 10 ILE HG12 H -15.775 11.861 1.415 1.00 . A A . 10 ILE HG12 1 1
19 38621 1 1 10 ILE HG13 H -16.716 10.851 2.500 1.00 . A A . 10 ILE HG13 1 1
19 38622 1 1 10 ILE HG21 H -14.091 12.712 3.927 1.00 . A A . 10 ILE HG21 1 1
19 38623 1 1 10 ILE HG22 H -13.282 12.476 2.382 1.00 . A A . 10 ILE HG22 1 1
19 38624 1 1 10 ILE HG23 H -12.765 11.563 3.804 1.00 . A A . 10 ILE HG23 1 1
19 38625 1 1 10 ILE N N -13.540 10.582 0.759 1.00 . A A . 10 ILE N 1 1
19 38626 1 1 10 ILE O O -15.088 7.802 2.273 1.00 . A A . 10 ILE O 1 1
19 38627 1 1 11 ASN C C -16.241 6.748 0.032 1.00 . A A . 11 ASN C 1 1
19 38628 1 1 11 ASN CA C -16.861 8.133 0.175 1.00 . A A . 11 ASN CA 1 1
19 38629 1 1 11 ASN CB C -17.484 8.563 -1.155 1.00 . A A . 11 ASN CB 1 1
19 38630 1 1 11 ASN CG C -18.736 9.395 -0.968 1.00 . A A . 11 ASN CG 1 1
19 38631 1 1 11 ASN H H -15.757 9.941 0.109 1.00 . A A . 11 ASN H 1 1
19 38632 1 1 11 ASN HA H -17.629 8.098 0.932 1.00 . A A . 11 ASN HA 1 1
19 38633 1 1 11 ASN HB2 H -16.765 9.147 -1.710 1.00 . A A . 11 ASN HB2 1 1
19 38634 1 1 11 ASN HB3 H -17.741 7.682 -1.726 1.00 . A A . 11 ASN HB3 1 1
19 38635 1 1 11 ASN HD21 H -17.931 10.302 0.609 1.00 . A A . 11 ASN HD21 1 1
19 38636 1 1 11 ASN HD22 H -19.522 10.811 0.181 1.00 . A A . 11 ASN HD22 1 1
19 38637 1 1 11 ASN N N -15.849 9.098 0.597 1.00 . A A . 11 ASN N 1 1
19 38638 1 1 11 ASN ND2 N -18.731 10.254 0.044 1.00 . A A . 11 ASN ND2 1 1
19 38639 1 1 11 ASN O O -16.910 5.730 0.209 1.00 . A A . 11 ASN O 1 1
19 38640 1 1 11 ASN OD1 O -19.699 9.269 -1.726 1.00 . A A . 11 ASN OD1 1 1
19 38641 1 1 12 GLN C C -13.552 5.074 0.859 1.00 . A A . 12 GLN C 1 1
19 38642 1 1 12 GLN CA C -14.218 5.483 -0.449 1.00 . A A . 12 GLN CA 1 1
19 38643 1 1 12 GLN CB C -13.159 5.635 -1.542 1.00 . A A . 12 GLN CB 1 1
19 38644 1 1 12 GLN CD C -11.173 6.984 -2.342 1.00 . A A . 12 GLN CD 1 1
19 38645 1 1 12 GLN CG C -12.050 6.605 -1.166 1.00 . A A . 12 GLN CG 1 1
19 38646 1 1 12 GLN H H -14.479 7.577 -0.409 1.00 . A A . 12 GLN H 1 1
19 38647 1 1 12 GLN HA H -14.919 4.717 -0.735 1.00 . A A . 12 GLN HA 1 1
19 38648 1 1 12 GLN HB2 H -12.717 4.670 -1.738 1.00 . A A . 12 GLN HB2 1 1
19 38649 1 1 12 GLN HB3 H -13.635 5.996 -2.442 1.00 . A A . 12 GLN HB3 1 1
19 38650 1 1 12 GLN HE21 H -10.718 8.708 -1.465 1.00 . A A . 12 GLN HE21 1 1
19 38651 1 1 12 GLN HE22 H -9.988 8.435 -3.004 1.00 . A A . 12 GLN HE22 1 1
19 38652 1 1 12 GLN HG2 H -12.494 7.503 -0.767 1.00 . A A . 12 GLN HG2 1 1
19 38653 1 1 12 GLN HG3 H -11.430 6.145 -0.409 1.00 . A A . 12 GLN HG3 1 1
19 38654 1 1 12 GLN N N -14.950 6.728 -0.285 1.00 . A A . 12 GLN N 1 1
19 38655 1 1 12 GLN NE2 N -10.566 8.162 -2.264 1.00 . A A . 12 GLN NE2 1 1
19 38656 1 1 12 GLN O O -13.403 3.888 1.146 1.00 . A A . 12 GLN O 1 1
19 38657 1 1 12 GLN OE1 O -11.043 6.231 -3.307 1.00 . A A . 12 GLN OE1 1 1
19 38658 1 1 13 GLY C C -13.382 4.947 3.825 1.00 . A A . 13 GLY C 1 1
19 38659 1 1 13 GLY CA C -12.508 5.785 2.915 1.00 . A A . 13 GLY CA 1 1
19 38660 1 1 13 GLY H H -13.297 6.994 1.367 1.00 . A A . 13 GLY H 1 1
19 38661 1 1 13 GLY HA2 H -11.586 5.254 2.729 1.00 . A A . 13 GLY HA2 1 1
19 38662 1 1 13 GLY HA3 H -12.283 6.718 3.408 1.00 . A A . 13 GLY HA3 1 1
19 38663 1 1 13 GLY N N -13.152 6.066 1.648 1.00 . A A . 13 GLY N 1 1
19 38664 1 1 13 GLY O O -13.074 3.790 4.104 1.00 . A A . 13 GLY O 1 1
19 38665 1 1 14 LYS C C -15.864 3.509 4.509 1.00 . A A . 14 LYS C 1 1
19 38666 1 1 14 LYS CA C -15.405 4.812 5.162 1.00 . A A . 14 LYS CA 1 1
19 38667 1 1 14 LYS CB C -16.619 5.678 5.545 1.00 . A A . 14 LYS CB 1 1
19 38668 1 1 14 LYS CD C -16.160 8.140 5.235 1.00 . A A . 14 LYS CD 1 1
19 38669 1 1 14 LYS CE C -16.620 9.407 4.527 1.00 . A A . 14 LYS CE 1 1
19 38670 1 1 14 LYS CG C -16.835 6.896 4.660 1.00 . A A . 14 LYS CG 1 1
19 38671 1 1 14 LYS H H -14.678 6.447 4.014 1.00 . A A . 14 LYS H 1 1
19 38672 1 1 14 LYS HA H -14.860 4.564 6.061 1.00 . A A . 14 LYS HA 1 1
19 38673 1 1 14 LYS HB2 H -17.507 5.068 5.496 1.00 . A A . 14 LYS HB2 1 1
19 38674 1 1 14 LYS HB3 H -16.489 6.020 6.562 1.00 . A A . 14 LYS HB3 1 1
19 38675 1 1 14 LYS HD2 H -16.404 8.217 6.284 1.00 . A A . 14 LYS HD2 1 1
19 38676 1 1 14 LYS HD3 H -15.089 8.041 5.120 1.00 . A A . 14 LYS HD3 1 1
19 38677 1 1 14 LYS HE2 H -16.047 10.262 4.896 1.00 . A A . 14 LYS HE2 1 1
19 38678 1 1 14 LYS HE3 H -16.434 9.292 3.472 1.00 . A A . 14 LYS HE3 1 1
19 38679 1 1 14 LYS HG2 H -16.427 6.690 3.683 1.00 . A A . 14 LYS HG2 1 1
19 38680 1 1 14 LYS HG3 H -17.896 7.078 4.576 1.00 . A A . 14 LYS HG3 1 1
19 38681 1 1 14 LYS HZ1 H -18.314 10.624 4.430 1.00 . A A . 14 LYS HZ1 1 1
19 38682 1 1 14 LYS HZ2 H -18.312 9.552 5.739 1.00 . A A . 14 LYS HZ2 1 1
19 38683 1 1 14 LYS HZ3 H -18.635 8.984 4.180 1.00 . A A . 14 LYS HZ3 1 1
19 38684 1 1 14 LYS N N -14.483 5.528 4.280 1.00 . A A . 14 LYS N 1 1
19 38685 1 1 14 LYS NZ N -18.071 9.660 4.734 1.00 . A A . 14 LYS NZ 1 1
19 38686 1 1 14 LYS O O -16.262 2.567 5.195 1.00 . A A . 14 LYS O 1 1
19 38687 1 1 15 SER C C -15.012 1.269 2.385 1.00 . A A . 15 SER C 1 1
19 38688 1 1 15 SER CA C -16.173 2.261 2.437 1.00 . A A . 15 SER CA 1 1
19 38689 1 1 15 SER CB C -16.608 2.632 1.018 1.00 . A A . 15 SER CB 1 1
19 38690 1 1 15 SER H H -15.450 4.233 2.689 1.00 . A A . 15 SER H 1 1
19 38691 1 1 15 SER HA H -17.003 1.801 2.952 1.00 . A A . 15 SER HA 1 1
19 38692 1 1 15 SER HB2 H -16.986 3.643 1.013 1.00 . A A . 15 SER HB2 1 1
19 38693 1 1 15 SER HB3 H -15.757 2.563 0.355 1.00 . A A . 15 SER HB3 1 1
19 38694 1 1 15 SER HG H -17.257 1.164 -0.104 1.00 . A A . 15 SER HG 1 1
19 38695 1 1 15 SER N N -15.787 3.455 3.180 1.00 . A A . 15 SER N 1 1
19 38696 1 1 15 SER O O -15.218 0.061 2.260 1.00 . A A . 15 SER O 1 1
19 38697 1 1 15 SER OG O -17.624 1.763 0.551 1.00 . A A . 15 SER OG 1 1
19 38698 1 1 16 LEU C C -12.462 0.267 3.832 1.00 . A A . 16 LEU C 1 1
19 38699 1 1 16 LEU CA C -12.595 0.973 2.490 1.00 . A A . 16 LEU CA 1 1
19 38700 1 1 16 LEU CB C -11.365 1.852 2.242 1.00 . A A . 16 LEU CB 1 1
19 38701 1 1 16 LEU CD1 C -10.111 3.294 0.618 1.00 . A A . 16 LEU CD1 1 1
19 38702 1 1 16 LEU CD2 C -10.122 0.806 0.332 1.00 . A A . 16 LEU CD2 1 1
19 38703 1 1 16 LEU CG C -10.927 2.015 0.785 1.00 . A A . 16 LEU CG 1 1
19 38704 1 1 16 LEU H H -13.699 2.755 2.614 1.00 . A A . 16 LEU H 1 1
19 38705 1 1 16 LEU HA H -12.684 0.240 1.702 1.00 . A A . 16 LEU HA 1 1
19 38706 1 1 16 LEU HB2 H -11.581 2.833 2.628 1.00 . A A . 16 LEU HB2 1 1
19 38707 1 1 16 LEU HB3 H -10.536 1.435 2.796 1.00 . A A . 16 LEU HB3 1 1
19 38708 1 1 16 LEU HD11 H -9.528 3.236 -0.290 1.00 . A A . 16 LEU HD11 1 1
19 38709 1 1 16 LEU HD12 H -9.447 3.417 1.463 1.00 . A A . 16 LEU HD12 1 1
19 38710 1 1 16 LEU HD13 H -10.777 4.143 0.561 1.00 . A A . 16 LEU HD13 1 1
19 38711 1 1 16 LEU HD21 H -9.093 0.926 0.634 1.00 . A A . 16 LEU HD21 1 1
19 38712 1 1 16 LEU HD22 H -10.175 0.721 -0.743 1.00 . A A . 16 LEU HD22 1 1
19 38713 1 1 16 LEU HD23 H -10.529 -0.087 0.785 1.00 . A A . 16 LEU HD23 1 1
19 38714 1 1 16 LEU HG H -11.804 2.091 0.158 1.00 . A A . 16 LEU HG 1 1
19 38715 1 1 16 LEU N N -13.794 1.792 2.500 1.00 . A A . 16 LEU N 1 1
19 38716 1 1 16 LEU O O -12.454 -0.960 3.907 1.00 . A A . 16 LEU O 1 1
19 38717 1 1 17 LEU C C -13.401 -0.435 6.535 1.00 . A A . 17 LEU C 1 1
19 38718 1 1 17 LEU CA C -12.263 0.542 6.248 1.00 . A A . 17 LEU CA 1 1
19 38719 1 1 17 LEU CB C -12.304 1.687 7.273 1.00 . A A . 17 LEU CB 1 1
19 38720 1 1 17 LEU CD1 C -11.153 3.504 8.556 1.00 . A A . 17 LEU CD1 1 1
19 38721 1 1 17 LEU CD2 C -9.787 1.716 7.489 1.00 . A A . 17 LEU CD2 1 1
19 38722 1 1 17 LEU CG C -11.046 2.562 7.370 1.00 . A A . 17 LEU CG 1 1
19 38723 1 1 17 LEU H H -12.405 2.038 4.763 1.00 . A A . 17 LEU H 1 1
19 38724 1 1 17 LEU HA H -11.324 0.023 6.331 1.00 . A A . 17 LEU HA 1 1
19 38725 1 1 17 LEU HB2 H -13.133 2.329 7.017 1.00 . A A . 17 LEU HB2 1 1
19 38726 1 1 17 LEU HB3 H -12.491 1.260 8.246 1.00 . A A . 17 LEU HB3 1 1
19 38727 1 1 17 LEU HD11 H -10.182 3.610 9.031 1.00 . A A . 17 LEU HD11 1 1
19 38728 1 1 17 LEU HD12 H -11.860 3.103 9.266 1.00 . A A . 17 LEU HD12 1 1
19 38729 1 1 17 LEU HD13 H -11.492 4.472 8.219 1.00 . A A . 17 LEU HD13 1 1
19 38730 1 1 17 LEU HD21 H -10.061 0.682 7.612 1.00 . A A . 17 LEU HD21 1 1
19 38731 1 1 17 LEU HD22 H -9.215 2.042 8.346 1.00 . A A . 17 LEU HD22 1 1
19 38732 1 1 17 LEU HD23 H -9.182 1.827 6.597 1.00 . A A . 17 LEU HD23 1 1
19 38733 1 1 17 LEU HG H -10.968 3.163 6.482 1.00 . A A . 17 LEU HG 1 1
19 38734 1 1 17 LEU N N -12.377 1.068 4.895 1.00 . A A . 17 LEU N 1 1
19 38735 1 1 17 LEU O O -13.235 -1.397 7.284 1.00 . A A . 17 LEU O 1 1
19 38736 1 1 18 ASP C C -15.628 -2.353 5.401 1.00 . A A . 18 ASP C 1 1
19 38737 1 1 18 ASP CA C -15.739 -1.017 6.141 1.00 . A A . 18 ASP CA 1 1
19 38738 1 1 18 ASP CB C -17.000 -0.280 5.686 1.00 . A A . 18 ASP CB 1 1
19 38739 1 1 18 ASP CG C -17.544 0.648 6.754 1.00 . A A . 18 ASP CG 1 1
19 38740 1 1 18 ASP H H -14.639 0.624 5.361 1.00 . A A . 18 ASP H 1 1
19 38741 1 1 18 ASP HA H -15.820 -1.217 7.199 1.00 . A A . 18 ASP HA 1 1
19 38742 1 1 18 ASP HB2 H -16.770 0.306 4.809 1.00 . A A . 18 ASP HB2 1 1
19 38743 1 1 18 ASP HB3 H -17.763 -1.004 5.439 1.00 . A A . 18 ASP HB3 1 1
19 38744 1 1 18 ASP N N -14.564 -0.171 5.940 1.00 . A A . 18 ASP N 1 1
19 38745 1 1 18 ASP O O -16.314 -3.314 5.747 1.00 . A A . 18 ASP O 1 1
19 38746 1 1 18 ASP OD1 O -16.753 1.095 7.611 1.00 . A A . 18 ASP OD1 1 1
19 38747 1 1 18 ASP OD2 O -18.761 0.927 6.733 1.00 . A A . 18 ASP OD2 1 1
19 38748 1 1 19 GLU C C -13.321 -4.370 3.995 1.00 . A A . 19 GLU C 1 1
19 38749 1 1 19 GLU CA C -14.605 -3.644 3.605 1.00 . A A . 19 GLU CA 1 1
19 38750 1 1 19 GLU CB C -14.590 -3.329 2.109 1.00 . A A . 19 GLU CB 1 1
19 38751 1 1 19 GLU CD C -15.950 -3.280 -0.019 1.00 . A A . 19 GLU CD 1 1
19 38752 1 1 19 GLU CG C -15.978 -3.228 1.496 1.00 . A A . 19 GLU CG 1 1
19 38753 1 1 19 GLU H H -14.252 -1.622 4.141 1.00 . A A . 19 GLU H 1 1
19 38754 1 1 19 GLU HA H -15.445 -4.287 3.820 1.00 . A A . 19 GLU HA 1 1
19 38755 1 1 19 GLU HB2 H -14.084 -2.388 1.955 1.00 . A A . 19 GLU HB2 1 1
19 38756 1 1 19 GLU HB3 H -14.049 -4.108 1.594 1.00 . A A . 19 GLU HB3 1 1
19 38757 1 1 19 GLU HG2 H -16.578 -4.049 1.858 1.00 . A A . 19 GLU HG2 1 1
19 38758 1 1 19 GLU HG3 H -16.426 -2.294 1.802 1.00 . A A . 19 GLU HG3 1 1
19 38759 1 1 19 GLU N N -14.774 -2.415 4.380 1.00 . A A . 19 GLU N 1 1
19 38760 1 1 19 GLU O O -13.358 -5.469 4.549 1.00 . A A . 19 GLU O 1 1
19 38761 1 1 19 GLU OE1 O -15.041 -2.667 -0.618 1.00 . A A . 19 GLU OE1 1 1
19 38762 1 1 19 GLU OE2 O -16.837 -3.933 -0.607 1.00 . A A . 19 GLU OE2 1 1
19 38763 1 1 20 SER C C -10.819 -4.686 5.486 1.00 . A A . 20 SER C 1 1
19 38764 1 1 20 SER CA C -10.884 -4.305 4.026 1.00 . A A . 20 SER CA 1 1
19 38765 1 1 20 SER CB C -9.803 -3.282 3.745 1.00 . A A . 20 SER CB 1 1
19 38766 1 1 20 SER H H -12.227 -2.869 3.275 1.00 . A A . 20 SER H 1 1
19 38767 1 1 20 SER HA H -10.724 -5.178 3.414 1.00 . A A . 20 SER HA 1 1
19 38768 1 1 20 SER HB2 H -8.927 -3.504 4.342 1.00 . A A . 20 SER HB2 1 1
19 38769 1 1 20 SER HB3 H -9.548 -3.293 2.697 1.00 . A A . 20 SER HB3 1 1
19 38770 1 1 20 SER HG H -10.758 -2.063 4.927 1.00 . A A . 20 SER HG 1 1
19 38771 1 1 20 SER N N -12.187 -3.740 3.707 1.00 . A A . 20 SER N 1 1
19 38772 1 1 20 SER O O -10.710 -3.828 6.363 1.00 . A A . 20 SER O 1 1
19 38773 1 1 20 SER OG O -10.276 -2.007 4.092 1.00 . A A . 20 SER OG 1 1
19 38774 1 1 21 VAL C C -9.479 -6.993 7.442 1.00 . A A . 21 VAL C 1 1
19 38775 1 1 21 VAL CA C -10.851 -6.461 7.098 1.00 . A A . 21 VAL CA 1 1
19 38776 1 1 21 VAL CB C -11.894 -7.562 7.307 1.00 . A A . 21 VAL CB 1 1
19 38777 1 1 21 VAL CG1 C -11.801 -8.603 6.203 1.00 . A A . 21 VAL CG1 1 1
19 38778 1 1 21 VAL CG2 C -11.758 -8.203 8.681 1.00 . A A . 21 VAL CG2 1 1
19 38779 1 1 21 VAL H H -10.987 -6.601 5.002 1.00 . A A . 21 VAL H 1 1
19 38780 1 1 21 VAL HA H -11.087 -5.641 7.762 1.00 . A A . 21 VAL HA 1 1
19 38781 1 1 21 VAL HB H -12.858 -7.101 7.245 1.00 . A A . 21 VAL HB 1 1
19 38782 1 1 21 VAL HG11 H -12.431 -9.446 6.446 1.00 . A A . 21 VAL HG11 1 1
19 38783 1 1 21 VAL HG12 H -10.778 -8.932 6.106 1.00 . A A . 21 VAL HG12 1 1
19 38784 1 1 21 VAL HG13 H -12.129 -8.165 5.270 1.00 . A A . 21 VAL HG13 1 1
19 38785 1 1 21 VAL HG21 H -11.641 -7.431 9.428 1.00 . A A . 21 VAL HG21 1 1
19 38786 1 1 21 VAL HG22 H -10.892 -8.849 8.693 1.00 . A A . 21 VAL HG22 1 1
19 38787 1 1 21 VAL HG23 H -12.642 -8.783 8.897 1.00 . A A . 21 VAL HG23 1 1
19 38788 1 1 21 VAL N N -10.894 -5.968 5.743 1.00 . A A . 21 VAL N 1 1
19 38789 1 1 21 VAL O O -8.796 -7.572 6.607 1.00 . A A . 21 VAL O 1 1
19 38790 1 1 22 GLU C C -7.810 -8.774 9.340 1.00 . A A . 22 GLU C 1 1
19 38791 1 1 22 GLU CA C -7.784 -7.259 9.137 1.00 . A A . 22 GLU CA 1 1
19 38792 1 1 22 GLU CB C -7.417 -6.587 10.459 1.00 . A A . 22 GLU CB 1 1
19 38793 1 1 22 GLU CD C -8.031 -7.743 12.620 1.00 . A A . 22 GLU CD 1 1
19 38794 1 1 22 GLU CG C -8.465 -6.767 11.545 1.00 . A A . 22 GLU CG 1 1
19 38795 1 1 22 GLU H H -9.676 -6.311 9.295 1.00 . A A . 22 GLU H 1 1
19 38796 1 1 22 GLU HA H -7.049 -7.001 8.386 1.00 . A A . 22 GLU HA 1 1
19 38797 1 1 22 GLU HB2 H -6.487 -7.003 10.815 1.00 . A A . 22 GLU HB2 1 1
19 38798 1 1 22 GLU HB3 H -7.288 -5.538 10.289 1.00 . A A . 22 GLU HB3 1 1
19 38799 1 1 22 GLU HG2 H -8.654 -5.808 12.005 1.00 . A A . 22 GLU HG2 1 1
19 38800 1 1 22 GLU HG3 H -9.375 -7.132 11.092 1.00 . A A . 22 GLU HG3 1 1
19 38801 1 1 22 GLU N N -9.083 -6.793 8.681 1.00 . A A . 22 GLU N 1 1
19 38802 1 1 22 GLU O O -8.444 -9.276 10.268 1.00 . A A . 22 GLU O 1 1
19 38803 1 1 22 GLU OE1 O -7.134 -8.568 12.348 1.00 . A A . 22 GLU OE1 1 1
19 38804 1 1 22 GLU OE2 O -8.590 -7.684 13.736 1.00 . A A . 22 GLU OE2 1 1
19 38805 1 1 23 GLY C C -5.653 -11.476 8.479 1.00 . A A . 23 GLY C 1 1
19 38806 1 1 23 GLY CA C -7.068 -10.940 8.559 1.00 . A A . 23 GLY CA 1 1
19 38807 1 1 23 GLY H H -6.630 -9.038 7.745 1.00 . A A . 23 GLY H 1 1
19 38808 1 1 23 GLY HA2 H -7.504 -11.244 9.499 1.00 . A A . 23 GLY HA2 1 1
19 38809 1 1 23 GLY HA3 H -7.647 -11.362 7.752 1.00 . A A . 23 GLY HA3 1 1
19 38810 1 1 23 GLY N N -7.116 -9.494 8.464 1.00 . A A . 23 GLY N 1 1
19 38811 1 1 23 GLY O O -4.986 -11.636 9.502 1.00 . A A . 23 GLY O 1 1
19 38812 1 1 24 PHE C C -3.669 -12.802 5.624 1.00 . A A . 24 PHE C 1 1
19 38813 1 1 24 PHE CA C -3.838 -12.274 7.047 1.00 . A A . 24 PHE CA 1 1
19 38814 1 1 24 PHE CB C -3.517 -13.388 8.052 1.00 . A A . 24 PHE CB 1 1
19 38815 1 1 24 PHE CD1 C -5.359 -14.929 7.318 1.00 . A A . 24 PHE CD1 1 1
19 38816 1 1 24 PHE CD2 C -5.095 -14.508 9.650 1.00 . A A . 24 PHE CD2 1 1
19 38817 1 1 24 PHE CE1 C -6.429 -15.763 7.586 1.00 . A A . 24 PHE CE1 1 1
19 38818 1 1 24 PHE CE2 C -6.164 -15.340 9.925 1.00 . A A . 24 PHE CE2 1 1
19 38819 1 1 24 PHE CG C -4.681 -14.294 8.346 1.00 . A A . 24 PHE CG 1 1
19 38820 1 1 24 PHE CZ C -6.832 -15.968 8.892 1.00 . A A . 24 PHE CZ 1 1
19 38821 1 1 24 PHE H H -5.768 -11.599 6.484 1.00 . A A . 24 PHE H 1 1
19 38822 1 1 24 PHE HA H -3.145 -11.459 7.197 1.00 . A A . 24 PHE HA 1 1
19 38823 1 1 24 PHE HB2 H -2.716 -13.996 7.661 1.00 . A A . 24 PHE HB2 1 1
19 38824 1 1 24 PHE HB3 H -3.201 -12.941 8.984 1.00 . A A . 24 PHE HB3 1 1
19 38825 1 1 24 PHE HD1 H -5.045 -14.771 6.298 1.00 . A A . 24 PHE HD1 1 1
19 38826 1 1 24 PHE HD2 H -4.574 -14.017 10.459 1.00 . A A . 24 PHE HD2 1 1
19 38827 1 1 24 PHE HE1 H -6.950 -16.251 6.777 1.00 . A A . 24 PHE HE1 1 1
19 38828 1 1 24 PHE HE2 H -6.478 -15.499 10.946 1.00 . A A . 24 PHE HE2 1 1
19 38829 1 1 24 PHE HZ H -7.668 -16.618 9.104 1.00 . A A . 24 PHE HZ 1 1
19 38830 1 1 24 PHE N N -5.189 -11.752 7.260 1.00 . A A . 24 PHE N 1 1
19 38831 1 1 24 PHE O O -3.184 -13.916 5.419 1.00 . A A . 24 PHE O 1 1
19 38832 1 1 25 ASN C C -4.519 -11.321 2.317 1.00 . A A . 25 ASN C 1 1
19 38833 1 1 25 ASN CA C -3.956 -12.398 3.239 1.00 . A A . 25 ASN CA 1 1
19 38834 1 1 25 ASN CB C -4.688 -13.721 2.999 1.00 . A A . 25 ASN CB 1 1
19 38835 1 1 25 ASN CG C -3.739 -14.901 2.917 1.00 . A A . 25 ASN CG 1 1
19 38836 1 1 25 ASN H H -4.449 -11.123 4.862 1.00 . A A . 25 ASN H 1 1
19 38837 1 1 25 ASN HA H -2.908 -12.532 3.018 1.00 . A A . 25 ASN HA 1 1
19 38838 1 1 25 ASN HB2 H -5.378 -13.896 3.812 1.00 . A A . 25 ASN HB2 1 1
19 38839 1 1 25 ASN HB3 H -5.238 -13.660 2.071 1.00 . A A . 25 ASN HB3 1 1
19 38840 1 1 25 ASN HD21 H -5.232 -16.098 2.378 1.00 . A A . 25 ASN HD21 1 1
19 38841 1 1 25 ASN HD22 H -3.679 -16.845 2.502 1.00 . A A . 25 ASN HD22 1 1
19 38842 1 1 25 ASN N N -4.070 -12.001 4.641 1.00 . A A . 25 ASN N 1 1
19 38843 1 1 25 ASN ND2 N -4.271 -16.065 2.564 1.00 . A A . 25 ASN ND2 1 1
19 38844 1 1 25 ASN O O -5.044 -10.308 2.779 1.00 . A A . 25 ASN O 1 1
19 38845 1 1 25 ASN OD1 O -2.541 -14.768 3.169 1.00 . A A . 25 ASN OD1 1 1
19 38846 1 1 26 VAL C C -6.381 -10.275 0.291 1.00 . A A . 26 VAL C 1 1
19 38847 1 1 26 VAL CA C -4.915 -10.596 0.026 1.00 . A A . 26 VAL CA 1 1
19 38848 1 1 26 VAL CB C -4.761 -11.131 -1.412 1.00 . A A . 26 VAL CB 1 1
19 38849 1 1 26 VAL CG1 C -5.573 -12.403 -1.604 1.00 . A A . 26 VAL CG1 1 1
19 38850 1 1 26 VAL CG2 C -5.167 -10.070 -2.426 1.00 . A A . 26 VAL CG2 1 1
19 38851 1 1 26 VAL H H -3.984 -12.375 0.701 1.00 . A A . 26 VAL H 1 1
19 38852 1 1 26 VAL HA H -4.336 -9.687 0.114 1.00 . A A . 26 VAL HA 1 1
19 38853 1 1 26 VAL HB H -3.719 -11.371 -1.574 1.00 . A A . 26 VAL HB 1 1
19 38854 1 1 26 VAL HG11 H -6.501 -12.164 -2.101 1.00 . A A . 26 VAL HG11 1 1
19 38855 1 1 26 VAL HG12 H -5.784 -12.844 -0.641 1.00 . A A . 26 VAL HG12 1 1
19 38856 1 1 26 VAL HG13 H -5.011 -13.102 -2.205 1.00 . A A . 26 VAL HG13 1 1
19 38857 1 1 26 VAL HG21 H -4.624 -10.226 -3.346 1.00 . A A . 26 VAL HG21 1 1
19 38858 1 1 26 VAL HG22 H -4.938 -9.089 -2.034 1.00 . A A . 26 VAL HG22 1 1
19 38859 1 1 26 VAL HG23 H -6.227 -10.143 -2.617 1.00 . A A . 26 VAL HG23 1 1
19 38860 1 1 26 VAL N N -4.410 -11.547 1.010 1.00 . A A . 26 VAL N 1 1
19 38861 1 1 26 VAL O O -7.232 -11.163 0.291 1.00 . A A . 26 VAL O 1 1
19 38862 1 1 27 GLY C C -8.238 -8.291 2.285 1.00 . A A . 27 GLY C 1 1
19 38863 1 1 27 GLY CA C -8.027 -8.588 0.812 1.00 . A A . 27 GLY CA 1 1
19 38864 1 1 27 GLY H H -5.945 -8.337 0.529 1.00 . A A . 27 GLY H 1 1
19 38865 1 1 27 GLY HA2 H -8.250 -7.700 0.239 1.00 . A A . 27 GLY HA2 1 1
19 38866 1 1 27 GLY HA3 H -8.702 -9.377 0.515 1.00 . A A . 27 GLY HA3 1 1
19 38867 1 1 27 GLY N N -6.667 -9.001 0.531 1.00 . A A . 27 GLY N 1 1
19 38868 1 1 27 GLY O O -9.215 -7.643 2.661 1.00 . A A . 27 GLY O 1 1
19 38869 1 1 28 GLU C C -6.015 -8.150 5.083 1.00 . A A . 28 GLU C 1 1
19 38870 1 1 28 GLU CA C -7.383 -8.536 4.550 1.00 . A A . 28 GLU CA 1 1
19 38871 1 1 28 GLU CB C -7.898 -9.790 5.261 1.00 . A A . 28 GLU CB 1 1
19 38872 1 1 28 GLU CD C -9.066 -11.382 3.685 1.00 . A A . 28 GLU CD 1 1
19 38873 1 1 28 GLU CG C -9.229 -10.290 4.725 1.00 . A A . 28 GLU CG 1 1
19 38874 1 1 28 GLU H H -6.553 -9.257 2.761 1.00 . A A . 28 GLU H 1 1
19 38875 1 1 28 GLU HA H -8.062 -7.719 4.721 1.00 . A A . 28 GLU HA 1 1
19 38876 1 1 28 GLU HB2 H -7.170 -10.579 5.145 1.00 . A A . 28 GLU HB2 1 1
19 38877 1 1 28 GLU HB3 H -8.015 -9.575 6.312 1.00 . A A . 28 GLU HB3 1 1
19 38878 1 1 28 GLU HG2 H -9.810 -10.682 5.547 1.00 . A A . 28 GLU HG2 1 1
19 38879 1 1 28 GLU HG3 H -9.756 -9.460 4.276 1.00 . A A . 28 GLU HG3 1 1
19 38880 1 1 28 GLU N N -7.311 -8.757 3.118 1.00 . A A . 28 GLU N 1 1
19 38881 1 1 28 GLU O O -5.009 -8.739 4.703 1.00 . A A . 28 GLU O 1 1
19 38882 1 1 28 GLU OE1 O -8.003 -11.425 3.032 1.00 . A A . 28 GLU OE1 1 1
19 38883 1 1 28 GLU OE2 O -10.002 -12.192 3.524 1.00 . A A . 28 GLU OE2 1 1
19 38884 1 1 29 TYR C C -4.440 -7.272 7.879 1.00 . A A . 29 TYR C 1 1
19 38885 1 1 29 TYR CA C -4.706 -6.682 6.501 1.00 . A A . 29 TYR CA 1 1
19 38886 1 1 29 TYR CB C -4.684 -5.155 6.557 1.00 . A A . 29 TYR CB 1 1
19 38887 1 1 29 TYR CD1 C -6.907 -4.330 7.405 1.00 . A A . 29 TYR CD1 1 1
19 38888 1 1 29 TYR CD2 C -5.028 -4.259 8.877 1.00 . A A . 29 TYR CD2 1 1
19 38889 1 1 29 TYR CE1 C -7.708 -3.792 8.389 1.00 . A A . 29 TYR CE1 1 1
19 38890 1 1 29 TYR CE2 C -5.824 -3.722 9.868 1.00 . A A . 29 TYR CE2 1 1
19 38891 1 1 29 TYR CG C -5.556 -4.572 7.633 1.00 . A A . 29 TYR CG 1 1
19 38892 1 1 29 TYR CZ C -7.162 -3.489 9.620 1.00 . A A . 29 TYR CZ 1 1
19 38893 1 1 29 TYR H H -6.819 -6.702 6.212 1.00 . A A . 29 TYR H 1 1
19 38894 1 1 29 TYR HA H -3.924 -7.012 5.833 1.00 . A A . 29 TYR HA 1 1
19 38895 1 1 29 TYR HB2 H -3.674 -4.823 6.739 1.00 . A A . 29 TYR HB2 1 1
19 38896 1 1 29 TYR HB3 H -5.023 -4.763 5.611 1.00 . A A . 29 TYR HB3 1 1
19 38897 1 1 29 TYR HD1 H -7.333 -4.570 6.440 1.00 . A A . 29 TYR HD1 1 1
19 38898 1 1 29 TYR HD2 H -3.973 -4.444 9.065 1.00 . A A . 29 TYR HD2 1 1
19 38899 1 1 29 TYR HE1 H -8.754 -3.609 8.192 1.00 . A A . 29 TYR HE1 1 1
19 38900 1 1 29 TYR HE2 H -5.400 -3.482 10.830 1.00 . A A . 29 TYR HE2 1 1
19 38901 1 1 29 TYR HH H -7.408 -2.635 11.328 1.00 . A A . 29 TYR HH 1 1
19 38902 1 1 29 TYR N N -5.977 -7.147 5.950 1.00 . A A . 29 TYR N 1 1
19 38903 1 1 29 TYR O O -5.259 -8.006 8.418 1.00 . A A . 29 TYR O 1 1
19 38904 1 1 29 TYR OH O -7.957 -2.958 10.608 1.00 . A A . 29 TYR OH 1 1
19 38905 1 1 30 HIS C C -3.506 -6.638 10.886 1.00 . A A . 30 HIS C 1 1
19 38906 1 1 30 HIS CA C -2.931 -7.493 9.759 1.00 . A A . 30 HIS CA 1 1
19 38907 1 1 30 HIS CB C -1.419 -7.605 9.911 1.00 . A A . 30 HIS CB 1 1
19 38908 1 1 30 HIS CD2 C -0.669 -9.858 10.957 1.00 . A A . 30 HIS CD2 1 1
19 38909 1 1 30 HIS CE1 C -0.562 -9.218 13.051 1.00 . A A . 30 HIS CE1 1 1
19 38910 1 1 30 HIS CG C -1.008 -8.548 10.999 1.00 . A A . 30 HIS CG 1 1
19 38911 1 1 30 HIS H H -2.642 -6.382 7.966 1.00 . A A . 30 HIS H 1 1
19 38912 1 1 30 HIS HA H -3.358 -8.482 9.832 1.00 . A A . 30 HIS HA 1 1
19 38913 1 1 30 HIS HB2 H -0.999 -7.960 8.984 1.00 . A A . 30 HIS HB2 1 1
19 38914 1 1 30 HIS HB3 H -1.013 -6.633 10.139 1.00 . A A . 30 HIS HB3 1 1
19 38915 1 1 30 HIS HD1 H -1.117 -7.284 12.683 1.00 . A A . 30 HIS HD1 1 1
19 38916 1 1 30 HIS HD2 H -0.622 -10.479 10.073 1.00 . A A . 30 HIS HD2 1 1
19 38917 1 1 30 HIS HE1 H -0.420 -9.224 14.121 1.00 . A A . 30 HIS HE1 1 1
19 38918 1 1 30 HIS HE2 H -0.258 -11.176 12.536 1.00 . A A . 30 HIS HE2 1 1
19 38919 1 1 30 HIS N N -3.279 -6.964 8.445 1.00 . A A . 30 HIS N 1 1
19 38920 1 1 30 HIS ND1 N -0.931 -8.178 12.325 1.00 . A A . 30 HIS ND1 1 1
19 38921 1 1 30 HIS NE2 N -0.398 -10.251 12.244 1.00 . A A . 30 HIS NE2 1 1
19 38922 1 1 30 HIS O O -4.427 -7.060 11.583 1.00 . A A . 30 HIS O 1 1
19 38923 1 1 31 LYS C C -2.863 -3.141 11.942 1.00 . A A . 31 LYS C 1 1
19 38924 1 1 31 LYS CA C -3.419 -4.549 12.125 1.00 . A A . 31 LYS CA 1 1
19 38925 1 1 31 LYS CB C -3.010 -5.094 13.495 1.00 . A A . 31 LYS CB 1 1
19 38926 1 1 31 LYS CD C -4.046 -5.948 15.619 1.00 . A A . 31 LYS CD 1 1
19 38927 1 1 31 LYS CE C -3.214 -7.050 16.254 1.00 . A A . 31 LYS CE 1 1
19 38928 1 1 31 LYS CG C -4.030 -6.043 14.102 1.00 . A A . 31 LYS CG 1 1
19 38929 1 1 31 LYS H H -2.217 -5.159 10.490 1.00 . A A . 31 LYS H 1 1
19 38930 1 1 31 LYS HA H -4.496 -4.509 12.075 1.00 . A A . 31 LYS HA 1 1
19 38931 1 1 31 LYS HB2 H -2.073 -5.622 13.395 1.00 . A A . 31 LYS HB2 1 1
19 38932 1 1 31 LYS HB3 H -2.875 -4.264 14.173 1.00 . A A . 31 LYS HB3 1 1
19 38933 1 1 31 LYS HD2 H -3.643 -4.991 15.914 1.00 . A A . 31 LYS HD2 1 1
19 38934 1 1 31 LYS HD3 H -5.066 -6.035 15.964 1.00 . A A . 31 LYS HD3 1 1
19 38935 1 1 31 LYS HE2 H -3.818 -7.941 16.331 1.00 . A A . 31 LYS HE2 1 1
19 38936 1 1 31 LYS HE3 H -2.360 -7.246 15.624 1.00 . A A . 31 LYS HE3 1 1
19 38937 1 1 31 LYS HG2 H -5.010 -5.791 13.725 1.00 . A A . 31 LYS HG2 1 1
19 38938 1 1 31 LYS HG3 H -3.781 -7.055 13.816 1.00 . A A . 31 LYS HG3 1 1
19 38939 1 1 31 LYS HZ1 H -3.538 -6.366 18.202 1.00 . A A . 31 LYS HZ1 1 1
19 38940 1 1 31 LYS HZ2 H -2.052 -5.890 17.548 1.00 . A A . 31 LYS HZ2 1 1
19 38941 1 1 31 LYS HZ3 H -2.275 -7.484 18.070 1.00 . A A . 31 LYS HZ3 1 1
19 38942 1 1 31 LYS N N -2.954 -5.443 11.070 1.00 . A A . 31 LYS N 1 1
19 38943 1 1 31 LYS NZ N -2.736 -6.671 17.614 1.00 . A A . 31 LYS NZ 1 1
19 38944 1 1 31 LYS O O -1.751 -2.961 11.447 1.00 . A A . 31 LYS O 1 1
19 38945 1 1 32 GLY C C -3.809 -0.050 11.037 1.00 . A A . 32 GLY C 1 1
19 38946 1 1 32 GLY CA C -3.208 -0.765 12.233 1.00 . A A . 32 GLY CA 1 1
19 38947 1 1 32 GLY H H -4.517 -2.348 12.745 1.00 . A A . 32 GLY H 1 1
19 38948 1 1 32 GLY HA2 H -3.490 -0.234 13.131 1.00 . A A . 32 GLY HA2 1 1
19 38949 1 1 32 GLY HA3 H -2.132 -0.748 12.144 1.00 . A A . 32 GLY HA3 1 1
19 38950 1 1 32 GLY N N -3.642 -2.144 12.353 1.00 . A A . 32 GLY N 1 1
19 38951 1 1 32 GLY O O -3.652 1.162 10.892 1.00 . A A . 32 GLY O 1 1
19 38952 1 1 33 ALA C C -6.416 0.505 9.331 1.00 . A A . 33 ALA C 1 1
19 38953 1 1 33 ALA CA C -5.106 -0.212 8.985 1.00 . A A . 33 ALA CA 1 1
19 38954 1 1 33 ALA CB C -5.336 -1.299 7.946 1.00 . A A . 33 ALA CB 1 1
19 38955 1 1 33 ALA H H -4.586 -1.761 10.331 1.00 . A A . 33 ALA H 1 1
19 38956 1 1 33 ALA HA H -4.413 0.507 8.573 1.00 . A A . 33 ALA HA 1 1
19 38957 1 1 33 ALA HB1 H -6.277 -1.786 8.135 1.00 . A A . 33 ALA HB1 1 1
19 38958 1 1 33 ALA HB2 H -4.540 -2.025 8.007 1.00 . A A . 33 ALA HB2 1 1
19 38959 1 1 33 ALA HB3 H -5.345 -0.864 6.961 1.00 . A A . 33 ALA HB3 1 1
19 38960 1 1 33 ALA N N -4.493 -0.795 10.172 1.00 . A A . 33 ALA N 1 1
19 38961 1 1 33 ALA O O -6.549 1.712 9.125 1.00 . A A . 33 ALA O 1 1
19 38962 1 1 34 LYS C C -8.653 1.673 10.819 1.00 . A A . 34 LYS C 1 1
19 38963 1 1 34 LYS CA C -8.696 0.259 10.224 1.00 . A A . 34 LYS CA 1 1
19 38964 1 1 34 LYS CB C -9.364 -0.695 11.222 1.00 . A A . 34 LYS CB 1 1
19 38965 1 1 34 LYS CD C -11.827 -1.161 11.452 1.00 . A A . 34 LYS CD 1 1
19 38966 1 1 34 LYS CE C -12.159 -1.175 9.969 1.00 . A A . 34 LYS CE 1 1
19 38967 1 1 34 LYS CG C -10.696 -0.192 11.761 1.00 . A A . 34 LYS CG 1 1
19 38968 1 1 34 LYS H H -7.203 -1.207 9.963 1.00 . A A . 34 LYS H 1 1
19 38969 1 1 34 LYS HA H -9.296 0.280 9.334 1.00 . A A . 34 LYS HA 1 1
19 38970 1 1 34 LYS HB2 H -9.537 -1.640 10.732 1.00 . A A . 34 LYS HB2 1 1
19 38971 1 1 34 LYS HB3 H -8.697 -0.849 12.057 1.00 . A A . 34 LYS HB3 1 1
19 38972 1 1 34 LYS HD2 H -11.529 -2.153 11.754 1.00 . A A . 34 LYS HD2 1 1
19 38973 1 1 34 LYS HD3 H -12.705 -0.862 12.006 1.00 . A A . 34 LYS HD3 1 1
19 38974 1 1 34 LYS HE2 H -13.005 -0.527 9.796 1.00 . A A . 34 LYS HE2 1 1
19 38975 1 1 34 LYS HE3 H -11.306 -0.806 9.418 1.00 . A A . 34 LYS HE3 1 1
19 38976 1 1 34 LYS HG2 H -10.619 -0.076 12.832 1.00 . A A . 34 LYS HG2 1 1
19 38977 1 1 34 LYS HG3 H -10.920 0.763 11.309 1.00 . A A . 34 LYS HG3 1 1
19 38978 1 1 34 LYS HZ1 H -13.522 -2.687 9.500 1.00 . A A . 34 LYS HZ1 1 1
19 38979 1 1 34 LYS HZ2 H -12.046 -3.257 10.101 1.00 . A A . 34 LYS HZ2 1 1
19 38980 1 1 34 LYS HZ3 H -12.147 -2.676 8.516 1.00 . A A . 34 LYS HZ3 1 1
19 38981 1 1 34 LYS N N -7.378 -0.258 9.846 1.00 . A A . 34 LYS N 1 1
19 38982 1 1 34 LYS NZ N -12.492 -2.544 9.487 1.00 . A A . 34 LYS NZ 1 1
19 38983 1 1 34 LYS O O -9.627 2.416 10.712 1.00 . A A . 34 LYS O 1 1
19 38984 1 1 35 ASP C C -7.068 4.458 11.087 1.00 . A A . 35 ASP C 1 1
19 38985 1 1 35 ASP CA C -7.463 3.368 12.083 1.00 . A A . 35 ASP CA 1 1
19 38986 1 1 35 ASP CB C -6.499 3.364 13.267 1.00 . A A . 35 ASP CB 1 1
19 38987 1 1 35 ASP CG C -5.252 2.537 13.019 1.00 . A A . 35 ASP CG 1 1
19 38988 1 1 35 ASP H H -6.802 1.416 11.552 1.00 . A A . 35 ASP H 1 1
19 38989 1 1 35 ASP HA H -8.447 3.603 12.456 1.00 . A A . 35 ASP HA 1 1
19 38990 1 1 35 ASP HB2 H -6.201 4.379 13.476 1.00 . A A . 35 ASP HB2 1 1
19 38991 1 1 35 ASP HB3 H -7.012 2.962 14.127 1.00 . A A . 35 ASP HB3 1 1
19 38992 1 1 35 ASP N N -7.550 2.043 11.468 1.00 . A A . 35 ASP N 1 1
19 38993 1 1 35 ASP O O -7.884 5.305 10.751 1.00 . A A . 35 ASP O 1 1
19 38994 1 1 35 ASP OD1 O -5.288 1.316 13.273 1.00 . A A . 35 ASP OD1 1 1
19 38995 1 1 35 ASP OD2 O -4.239 3.113 12.570 1.00 . A A . 35 ASP OD2 1 1
19 38996 1 1 36 GLY C C -6.497 6.026 8.832 1.00 . A A . 36 GLY C 1 1
19 38997 1 1 36 GLY CA C -5.365 5.457 9.669 1.00 . A A . 36 GLY CA 1 1
19 38998 1 1 36 GLY H H -5.201 3.761 10.925 1.00 . A A . 36 GLY H 1 1
19 38999 1 1 36 GLY HA2 H -4.897 6.264 10.215 1.00 . A A . 36 GLY HA2 1 1
19 39000 1 1 36 GLY HA3 H -4.634 5.012 9.011 1.00 . A A . 36 GLY HA3 1 1
19 39001 1 1 36 GLY N N -5.820 4.447 10.620 1.00 . A A . 36 GLY N 1 1
19 39002 1 1 36 GLY O O -6.919 7.163 9.034 1.00 . A A . 36 GLY O 1 1
19 39003 1 1 37 LEU C C -9.256 6.239 7.807 1.00 . A A . 37 LEU C 1 1
19 39004 1 1 37 LEU CA C -8.081 5.634 7.029 1.00 . A A . 37 LEU CA 1 1
19 39005 1 1 37 LEU CB C -8.555 4.443 6.220 1.00 . A A . 37 LEU CB 1 1
19 39006 1 1 37 LEU CD1 C -8.973 5.697 4.106 1.00 . A A . 37 LEU CD1 1 1
19 39007 1 1 37 LEU CD2 C -10.059 3.491 4.479 1.00 . A A . 37 LEU CD2 1 1
19 39008 1 1 37 LEU CG C -9.572 4.764 5.136 1.00 . A A . 37 LEU CG 1 1
19 39009 1 1 37 LEU H H -6.612 4.331 7.780 1.00 . A A . 37 LEU H 1 1
19 39010 1 1 37 LEU HA H -7.697 6.378 6.352 1.00 . A A . 37 LEU HA 1 1
19 39011 1 1 37 LEU HB2 H -7.696 3.984 5.756 1.00 . A A . 37 LEU HB2 1 1
19 39012 1 1 37 LEU HB3 H -8.995 3.736 6.897 1.00 . A A . 37 LEU HB3 1 1
19 39013 1 1 37 LEU HD11 H -8.128 6.218 4.535 1.00 . A A . 37 LEU HD11 1 1
19 39014 1 1 37 LEU HD12 H -9.719 6.411 3.798 1.00 . A A . 37 LEU HD12 1 1
19 39015 1 1 37 LEU HD13 H -8.648 5.124 3.251 1.00 . A A . 37 LEU HD13 1 1
19 39016 1 1 37 LEU HD21 H -9.721 2.643 5.047 1.00 . A A . 37 LEU HD21 1 1
19 39017 1 1 37 LEU HD22 H -9.667 3.432 3.474 1.00 . A A . 37 LEU HD22 1 1
19 39018 1 1 37 LEU HD23 H -11.133 3.496 4.455 1.00 . A A . 37 LEU HD23 1 1
19 39019 1 1 37 LEU HG H -10.421 5.257 5.580 1.00 . A A . 37 LEU HG 1 1
19 39020 1 1 37 LEU N N -6.992 5.225 7.896 1.00 . A A . 37 LEU N 1 1
19 39021 1 1 37 LEU O O -9.919 7.144 7.310 1.00 . A A . 37 LEU O 1 1
19 39022 1 1 38 THR C C -10.159 7.643 10.427 1.00 . A A . 38 THR C 1 1
19 39023 1 1 38 THR CA C -10.614 6.330 9.811 1.00 . A A . 38 THR CA 1 1
19 39024 1 1 38 THR CB C -11.126 5.380 10.911 1.00 . A A . 38 THR CB 1 1
19 39025 1 1 38 THR CG2 C -10.241 5.316 12.121 1.00 . A A . 38 THR CG2 1 1
19 39026 1 1 38 THR H H -8.964 5.048 9.403 1.00 . A A . 38 THR H 1 1
19 39027 1 1 38 THR HA H -11.423 6.537 9.127 1.00 . A A . 38 THR HA 1 1
19 39028 1 1 38 THR HB H -11.196 4.386 10.523 1.00 . A A . 38 THR HB 1 1
19 39029 1 1 38 THR HG1 H -12.622 6.651 10.991 1.00 . A A . 38 THR HG1 1 1
19 39030 1 1 38 THR HG21 H -10.654 5.919 12.909 1.00 . A A . 38 THR HG21 1 1
19 39031 1 1 38 THR HG22 H -9.278 5.686 11.851 1.00 . A A . 38 THR HG22 1 1
19 39032 1 1 38 THR HG23 H -10.158 4.293 12.452 1.00 . A A . 38 THR HG23 1 1
19 39033 1 1 38 THR N N -9.517 5.763 9.027 1.00 . A A . 38 THR N 1 1
19 39034 1 1 38 THR O O -10.924 8.595 10.526 1.00 . A A . 38 THR O 1 1
19 39035 1 1 38 THR OG1 O -12.415 5.779 11.349 1.00 . A A . 38 THR OG1 1 1
19 39036 1 1 39 VAL C C -8.409 10.029 10.421 1.00 . A A . 39 VAL C 1 1
19 39037 1 1 39 VAL CA C -8.304 8.880 11.404 1.00 . A A . 39 VAL CA 1 1
19 39038 1 1 39 VAL CB C -6.834 8.617 11.784 1.00 . A A . 39 VAL CB 1 1
19 39039 1 1 39 VAL CG1 C -6.107 9.895 12.167 1.00 . A A . 39 VAL CG1 1 1
19 39040 1 1 39 VAL CG2 C -6.783 7.608 12.914 1.00 . A A . 39 VAL CG2 1 1
19 39041 1 1 39 VAL H H -8.328 6.893 10.693 1.00 . A A . 39 VAL H 1 1
19 39042 1 1 39 VAL HA H -8.858 9.128 12.299 1.00 . A A . 39 VAL HA 1 1
19 39043 1 1 39 VAL HB H -6.333 8.188 10.930 1.00 . A A . 39 VAL HB 1 1
19 39044 1 1 39 VAL HG11 H -5.064 9.667 12.336 1.00 . A A . 39 VAL HG11 1 1
19 39045 1 1 39 VAL HG12 H -6.540 10.301 13.070 1.00 . A A . 39 VAL HG12 1 1
19 39046 1 1 39 VAL HG13 H -6.193 10.615 11.367 1.00 . A A . 39 VAL HG13 1 1
19 39047 1 1 39 VAL HG21 H -6.330 6.693 12.562 1.00 . A A . 39 VAL HG21 1 1
19 39048 1 1 39 VAL HG22 H -7.790 7.407 13.247 1.00 . A A . 39 VAL HG22 1 1
19 39049 1 1 39 VAL HG23 H -6.203 8.007 13.733 1.00 . A A . 39 VAL HG23 1 1
19 39050 1 1 39 VAL N N -8.891 7.685 10.818 1.00 . A A . 39 VAL N 1 1
19 39051 1 1 39 VAL O O -8.704 11.163 10.797 1.00 . A A . 39 VAL O 1 1
19 39052 1 1 40 GLU C C -9.812 10.925 7.814 1.00 . A A . 40 GLU C 1 1
19 39053 1 1 40 GLU CA C -8.333 10.698 8.100 1.00 . A A . 40 GLU CA 1 1
19 39054 1 1 40 GLU CB C -7.609 10.233 6.843 1.00 . A A . 40 GLU CB 1 1
19 39055 1 1 40 GLU CD C -8.465 8.739 5.005 1.00 . A A . 40 GLU CD 1 1
19 39056 1 1 40 GLU CG C -7.991 8.828 6.438 1.00 . A A . 40 GLU CG 1 1
19 39057 1 1 40 GLU H H -8.015 8.781 8.916 1.00 . A A . 40 GLU H 1 1
19 39058 1 1 40 GLU HA H -7.893 11.621 8.450 1.00 . A A . 40 GLU HA 1 1
19 39059 1 1 40 GLU HB2 H -7.847 10.902 6.030 1.00 . A A . 40 GLU HB2 1 1
19 39060 1 1 40 GLU HB3 H -6.545 10.257 7.023 1.00 . A A . 40 GLU HB3 1 1
19 39061 1 1 40 GLU HG2 H -7.136 8.182 6.566 1.00 . A A . 40 GLU HG2 1 1
19 39062 1 1 40 GLU HG3 H -8.785 8.499 7.083 1.00 . A A . 40 GLU HG3 1 1
19 39063 1 1 40 GLU N N -8.212 9.711 9.152 1.00 . A A . 40 GLU N 1 1
19 39064 1 1 40 GLU O O -10.214 12.021 7.447 1.00 . A A . 40 GLU O 1 1
19 39065 1 1 40 GLU OE1 O -7.688 9.100 4.099 1.00 . A A . 40 GLU OE1 1 1
19 39066 1 1 40 GLU OE2 O -9.619 8.316 4.789 1.00 . A A . 40 GLU OE2 1 1
19 39067 1 1 41 ILE C C -12.637 10.890 8.908 1.00 . A A . 41 ILE C 1 1
19 39068 1 1 41 ILE CA C -12.069 9.976 7.837 1.00 . A A . 41 ILE CA 1 1
19 39069 1 1 41 ILE CB C -12.768 8.600 7.935 1.00 . A A . 41 ILE CB 1 1
19 39070 1 1 41 ILE CD1 C -12.583 6.281 6.918 1.00 . A A . 41 ILE CD1 1 1
19 39071 1 1 41 ILE CG1 C -12.521 7.773 6.675 1.00 . A A . 41 ILE CG1 1 1
19 39072 1 1 41 ILE CG2 C -14.266 8.765 8.161 1.00 . A A . 41 ILE CG2 1 1
19 39073 1 1 41 ILE H H -10.242 9.035 8.349 1.00 . A A . 41 ILE H 1 1
19 39074 1 1 41 ILE HA H -12.260 10.401 6.861 1.00 . A A . 41 ILE HA 1 1
19 39075 1 1 41 ILE HB H -12.360 8.077 8.784 1.00 . A A . 41 ILE HB 1 1
19 39076 1 1 41 ILE HD11 H -13.186 5.817 6.153 1.00 . A A . 41 ILE HD11 1 1
19 39077 1 1 41 ILE HD12 H -13.022 6.092 7.885 1.00 . A A . 41 ILE HD12 1 1
19 39078 1 1 41 ILE HD13 H -11.587 5.870 6.889 1.00 . A A . 41 ILE HD13 1 1
19 39079 1 1 41 ILE HG12 H -13.273 8.018 5.944 1.00 . A A . 41 ILE HG12 1 1
19 39080 1 1 41 ILE HG13 H -11.546 8.010 6.277 1.00 . A A . 41 ILE HG13 1 1
19 39081 1 1 41 ILE HG21 H -14.660 9.480 7.456 1.00 . A A . 41 ILE HG21 1 1
19 39082 1 1 41 ILE HG22 H -14.441 9.117 9.167 1.00 . A A . 41 ILE HG22 1 1
19 39083 1 1 41 ILE HG23 H -14.758 7.814 8.023 1.00 . A A . 41 ILE HG23 1 1
19 39084 1 1 41 ILE N N -10.623 9.878 8.027 1.00 . A A . 41 ILE N 1 1
19 39085 1 1 41 ILE O O -13.198 11.944 8.611 1.00 . A A . 41 ILE O 1 1
19 39086 1 1 42 ASN C C -12.439 12.713 11.097 1.00 . A A . 42 ASN C 1 1
19 39087 1 1 42 ASN CA C -12.906 11.281 11.294 1.00 . A A . 42 ASN CA 1 1
19 39088 1 1 42 ASN CB C -12.341 10.724 12.605 1.00 . A A . 42 ASN CB 1 1
19 39089 1 1 42 ASN CG C -12.430 9.214 12.686 1.00 . A A . 42 ASN CG 1 1
19 39090 1 1 42 ASN H H -11.973 9.649 10.330 1.00 . A A . 42 ASN H 1 1
19 39091 1 1 42 ASN HA H -13.986 11.256 11.322 1.00 . A A . 42 ASN HA 1 1
19 39092 1 1 42 ASN HB2 H -11.298 11.002 12.688 1.00 . A A . 42 ASN HB2 1 1
19 39093 1 1 42 ASN HB3 H -12.888 11.145 13.436 1.00 . A A . 42 ASN HB3 1 1
19 39094 1 1 42 ASN HD21 H -10.530 9.118 13.258 1.00 . A A . 42 ASN HD21 1 1
19 39095 1 1 42 ASN HD22 H -11.341 7.603 13.106 1.00 . A A . 42 ASN HD22 1 1
19 39096 1 1 42 ASN N N -12.452 10.487 10.163 1.00 . A A . 42 ASN N 1 1
19 39097 1 1 42 ASN ND2 N -11.322 8.580 13.058 1.00 . A A . 42 ASN ND2 1 1
19 39098 1 1 42 ASN O O -13.166 13.669 11.363 1.00 . A A . 42 ASN O 1 1
19 39099 1 1 42 ASN OD1 O -13.477 8.623 12.420 1.00 . A A . 42 ASN OD1 1 1
19 39100 1 1 43 LYS C C -11.111 14.736 9.020 1.00 . A A . 43 LYS C 1 1
19 39101 1 1 43 LYS CA C -10.615 14.142 10.347 1.00 . A A . 43 LYS CA 1 1
19 39102 1 1 43 LYS CB C -9.090 14.039 10.331 1.00 . A A . 43 LYS CB 1 1
19 39103 1 1 43 LYS CD C -8.199 16.132 9.259 1.00 . A A . 43 LYS CD 1 1
19 39104 1 1 43 LYS CE C -6.786 15.976 8.722 1.00 . A A . 43 LYS CE 1 1
19 39105 1 1 43 LYS CG C -8.388 15.368 10.560 1.00 . A A . 43 LYS CG 1 1
19 39106 1 1 43 LYS H H -10.686 12.013 10.420 1.00 . A A . 43 LYS H 1 1
19 39107 1 1 43 LYS HA H -10.910 14.802 11.150 1.00 . A A . 43 LYS HA 1 1
19 39108 1 1 43 LYS HB2 H -8.779 13.355 11.106 1.00 . A A . 43 LYS HB2 1 1
19 39109 1 1 43 LYS HB3 H -8.775 13.651 9.373 1.00 . A A . 43 LYS HB3 1 1
19 39110 1 1 43 LYS HD2 H -8.895 15.752 8.526 1.00 . A A . 43 LYS HD2 1 1
19 39111 1 1 43 LYS HD3 H -8.395 17.178 9.436 1.00 . A A . 43 LYS HD3 1 1
19 39112 1 1 43 LYS HE2 H -6.471 14.953 8.865 1.00 . A A . 43 LYS HE2 1 1
19 39113 1 1 43 LYS HE3 H -6.788 16.207 7.667 1.00 . A A . 43 LYS HE3 1 1
19 39114 1 1 43 LYS HG2 H -8.983 15.967 11.233 1.00 . A A . 43 LYS HG2 1 1
19 39115 1 1 43 LYS HG3 H -7.419 15.182 11.002 1.00 . A A . 43 LYS HG3 1 1
19 39116 1 1 43 LYS HZ1 H -5.765 17.787 8.914 1.00 . A A . 43 LYS HZ1 1 1
19 39117 1 1 43 LYS HZ2 H -4.881 16.443 9.439 1.00 . A A . 43 LYS HZ2 1 1
19 39118 1 1 43 LYS HZ3 H -6.139 17.053 10.391 1.00 . A A . 43 LYS HZ3 1 1
19 39119 1 1 43 LYS N N -11.209 12.835 10.610 1.00 . A A . 43 LYS N 1 1
19 39120 1 1 43 LYS NZ N -5.825 16.877 9.415 1.00 . A A . 43 LYS NZ 1 1
19 39121 1 1 43 LYS O O -11.103 15.953 8.841 1.00 . A A . 43 LYS O 1 1
19 39122 1 1 44 ALA C C -13.494 14.690 6.852 1.00 . A A . 44 ALA C 1 1
19 39123 1 1 44 ALA CA C -12.022 14.329 6.789 1.00 . A A . 44 ALA CA 1 1
19 39124 1 1 44 ALA CB C -11.803 13.261 5.728 1.00 . A A . 44 ALA CB 1 1
19 39125 1 1 44 ALA H H -11.517 12.916 8.279 1.00 . A A . 44 ALA H 1 1
19 39126 1 1 44 ALA HA H -11.457 15.204 6.507 1.00 . A A . 44 ALA HA 1 1
19 39127 1 1 44 ALA HB1 H -12.503 13.411 4.919 1.00 . A A . 44 ALA HB1 1 1
19 39128 1 1 44 ALA HB2 H -11.962 12.285 6.161 1.00 . A A . 44 ALA HB2 1 1
19 39129 1 1 44 ALA HB3 H -10.795 13.329 5.349 1.00 . A A . 44 ALA HB3 1 1
19 39130 1 1 44 ALA N N -11.535 13.875 8.090 1.00 . A A . 44 ALA N 1 1
19 39131 1 1 44 ALA O O -13.870 15.834 6.611 1.00 . A A . 44 ALA O 1 1
19 39132 1 1 45 GLU C C -16.062 15.163 8.109 1.00 . A A . 45 GLU C 1 1
19 39133 1 1 45 GLU CA C -15.763 13.928 7.269 1.00 . A A . 45 GLU CA 1 1
19 39134 1 1 45 GLU CB C -16.446 12.701 7.863 1.00 . A A . 45 GLU CB 1 1
19 39135 1 1 45 GLU CD C -18.405 11.853 6.530 1.00 . A A . 45 GLU CD 1 1
19 39136 1 1 45 GLU CG C -16.920 11.723 6.809 1.00 . A A . 45 GLU CG 1 1
19 39137 1 1 45 GLU H H -13.966 12.814 7.351 1.00 . A A . 45 GLU H 1 1
19 39138 1 1 45 GLU HA H -16.139 14.089 6.270 1.00 . A A . 45 GLU HA 1 1
19 39139 1 1 45 GLU HB2 H -15.749 12.192 8.513 1.00 . A A . 45 GLU HB2 1 1
19 39140 1 1 45 GLU HB3 H -17.300 13.020 8.442 1.00 . A A . 45 GLU HB3 1 1
19 39141 1 1 45 GLU HG2 H -16.375 11.912 5.891 1.00 . A A . 45 GLU HG2 1 1
19 39142 1 1 45 GLU HG3 H -16.716 10.718 7.148 1.00 . A A . 45 GLU HG3 1 1
19 39143 1 1 45 GLU N N -14.327 13.708 7.173 1.00 . A A . 45 GLU N 1 1
19 39144 1 1 45 GLU O O -17.025 15.885 7.853 1.00 . A A . 45 GLU O 1 1
19 39145 1 1 45 GLU OE1 O -19.200 11.745 7.488 1.00 . A A . 45 GLU OE1 1 1
19 39146 1 1 45 GLU OE2 O -18.774 12.062 5.355 1.00 . A A . 45 GLU OE2 1 1
19 39147 1 1 46 GLU C C -15.259 17.845 9.116 1.00 . A A . 46 GLU C 1 1
19 39148 1 1 46 GLU CA C -15.358 16.578 9.954 1.00 . A A . 46 GLU CA 1 1
19 39149 1 1 46 GLU CB C -14.286 16.581 11.045 1.00 . A A . 46 GLU CB 1 1
19 39150 1 1 46 GLU CD C -13.533 15.643 13.266 1.00 . A A . 46 GLU CD 1 1
19 39151 1 1 46 GLU CG C -14.681 15.802 12.289 1.00 . A A . 46 GLU CG 1 1
19 39152 1 1 46 GLU H H -14.451 14.812 9.233 1.00 . A A . 46 GLU H 1 1
19 39153 1 1 46 GLU HA H -16.335 16.535 10.413 1.00 . A A . 46 GLU HA 1 1
19 39154 1 1 46 GLU HB2 H -13.382 16.146 10.646 1.00 . A A . 46 GLU HB2 1 1
19 39155 1 1 46 GLU HB3 H -14.088 17.602 11.335 1.00 . A A . 46 GLU HB3 1 1
19 39156 1 1 46 GLU HG2 H -15.486 16.323 12.785 1.00 . A A . 46 GLU HG2 1 1
19 39157 1 1 46 GLU HG3 H -15.020 14.820 11.990 1.00 . A A . 46 GLU HG3 1 1
19 39158 1 1 46 GLU N N -15.208 15.412 9.095 1.00 . A A . 46 GLU N 1 1
19 39159 1 1 46 GLU O O -15.809 18.883 9.475 1.00 . A A . 46 GLU O 1 1
19 39160 1 1 46 GLU OE1 O -12.370 15.599 12.813 1.00 . A A . 46 GLU OE1 1 1
19 39161 1 1 46 GLU OE2 O -13.797 15.563 14.484 1.00 . A A . 46 GLU OE2 1 1
19 39162 1 1 47 VAL C C -15.442 18.758 5.951 1.00 . A A . 47 VAL C 1 1
19 39163 1 1 47 VAL CA C -14.400 18.846 7.061 1.00 . A A . 47 VAL CA 1 1
19 39164 1 1 47 VAL CB C -12.964 18.886 6.468 1.00 . A A . 47 VAL CB 1 1
19 39165 1 1 47 VAL CG1 C -12.961 18.997 4.946 1.00 . A A . 47 VAL CG1 1 1
19 39166 1 1 47 VAL CG2 C -12.199 20.046 7.067 1.00 . A A . 47 VAL CG2 1 1
19 39167 1 1 47 VAL H H -14.169 16.868 7.751 1.00 . A A . 47 VAL H 1 1
19 39168 1 1 47 VAL HA H -14.558 19.758 7.616 1.00 . A A . 47 VAL HA 1 1
19 39169 1 1 47 VAL HB H -12.456 17.973 6.742 1.00 . A A . 47 VAL HB 1 1
19 39170 1 1 47 VAL HG11 H -13.169 20.019 4.661 1.00 . A A . 47 VAL HG11 1 1
19 39171 1 1 47 VAL HG12 H -13.710 18.344 4.528 1.00 . A A . 47 VAL HG12 1 1
19 39172 1 1 47 VAL HG13 H -11.990 18.714 4.569 1.00 . A A . 47 VAL HG13 1 1
19 39173 1 1 47 VAL HG21 H -12.193 19.960 8.143 1.00 . A A . 47 VAL HG21 1 1
19 39174 1 1 47 VAL HG22 H -12.683 20.969 6.780 1.00 . A A . 47 VAL HG22 1 1
19 39175 1 1 47 VAL HG23 H -11.183 20.040 6.696 1.00 . A A . 47 VAL HG23 1 1
19 39176 1 1 47 VAL N N -14.565 17.734 7.982 1.00 . A A . 47 VAL N 1 1
19 39177 1 1 47 VAL O O -16.045 19.759 5.566 1.00 . A A . 47 VAL O 1 1
19 39178 1 1 48 PHE C C -17.946 17.985 4.691 1.00 . A A . 48 PHE C 1 1
19 39179 1 1 48 PHE CA C -16.617 17.305 4.380 1.00 . A A . 48 PHE CA 1 1
19 39180 1 1 48 PHE CB C -16.840 15.802 4.189 1.00 . A A . 48 PHE CB 1 1
19 39181 1 1 48 PHE CD1 C -17.968 16.064 1.960 1.00 . A A . 48 PHE CD1 1 1
19 39182 1 1 48 PHE CD2 C -18.941 14.583 3.557 1.00 . A A . 48 PHE CD2 1 1
19 39183 1 1 48 PHE CE1 C -18.979 15.768 1.066 1.00 . A A . 48 PHE CE1 1 1
19 39184 1 1 48 PHE CE2 C -19.954 14.283 2.665 1.00 . A A . 48 PHE CE2 1 1
19 39185 1 1 48 PHE CG C -17.937 15.475 3.215 1.00 . A A . 48 PHE CG 1 1
19 39186 1 1 48 PHE CZ C -19.973 14.876 1.418 1.00 . A A . 48 PHE CZ 1 1
19 39187 1 1 48 PHE H H -15.137 16.786 5.801 1.00 . A A . 48 PHE H 1 1
19 39188 1 1 48 PHE HA H -16.214 17.719 3.468 1.00 . A A . 48 PHE HA 1 1
19 39189 1 1 48 PHE HB2 H -15.929 15.353 3.826 1.00 . A A . 48 PHE HB2 1 1
19 39190 1 1 48 PHE HB3 H -17.098 15.362 5.140 1.00 . A A . 48 PHE HB3 1 1
19 39191 1 1 48 PHE HD1 H -17.191 16.760 1.684 1.00 . A A . 48 PHE HD1 1 1
19 39192 1 1 48 PHE HD2 H -18.928 14.118 4.531 1.00 . A A . 48 PHE HD2 1 1
19 39193 1 1 48 PHE HE1 H -18.991 16.235 0.092 1.00 . A A . 48 PHE HE1 1 1
19 39194 1 1 48 PHE HE2 H -20.730 13.585 2.945 1.00 . A A . 48 PHE HE2 1 1
19 39195 1 1 48 PHE HZ H -20.764 14.644 0.720 1.00 . A A . 48 PHE HZ 1 1
19 39196 1 1 48 PHE N N -15.649 17.543 5.445 1.00 . A A . 48 PHE N 1 1
19 39197 1 1 48 PHE O O -18.473 18.745 3.878 1.00 . A A . 48 PHE O 1 1
19 39198 1 1 49 ASN C C -19.539 19.589 7.050 1.00 . A A . 49 ASN C 1 1
19 39199 1 1 49 ASN CA C -19.751 18.282 6.290 1.00 . A A . 49 ASN CA 1 1
19 39200 1 1 49 ASN CB C -20.525 17.293 7.162 1.00 . A A . 49 ASN CB 1 1
19 39201 1 1 49 ASN CG C -20.613 15.915 6.534 1.00 . A A . 49 ASN CG 1 1
19 39202 1 1 49 ASN H H -18.013 17.085 6.477 1.00 . A A . 49 ASN H 1 1
19 39203 1 1 49 ASN HA H -20.328 18.489 5.401 1.00 . A A . 49 ASN HA 1 1
19 39204 1 1 49 ASN HB2 H -20.030 17.201 8.117 1.00 . A A . 49 ASN HB2 1 1
19 39205 1 1 49 ASN HB3 H -21.528 17.664 7.313 1.00 . A A . 49 ASN HB3 1 1
19 39206 1 1 49 ASN HD21 H -18.958 15.351 7.479 1.00 . A A . 49 ASN HD21 1 1
19 39207 1 1 49 ASN HD22 H -19.689 14.156 6.469 1.00 . A A . 49 ASN HD22 1 1
19 39208 1 1 49 ASN N N -18.482 17.701 5.872 1.00 . A A . 49 ASN N 1 1
19 39209 1 1 49 ASN ND2 N -19.657 15.053 6.860 1.00 . A A . 49 ASN ND2 1 1
19 39210 1 1 49 ASN O O -20.467 20.110 7.668 1.00 . A A . 49 ASN O 1 1
19 39211 1 1 49 ASN OD1 O -21.531 15.628 5.764 1.00 . A A . 49 ASN OD1 1 1
19 39212 1 1 50 LYS C C -18.346 22.580 6.865 1.00 . A A . 50 LYS C 1 1
19 39213 1 1 50 LYS CA C -18.006 21.358 7.711 1.00 . A A . 50 LYS CA 1 1
19 39214 1 1 50 LYS CB C -16.529 21.390 8.085 1.00 . A A . 50 LYS CB 1 1
19 39215 1 1 50 LYS CD C -14.747 22.186 9.664 1.00 . A A . 50 LYS CD 1 1
19 39216 1 1 50 LYS CE C -14.315 23.641 9.743 1.00 . A A . 50 LYS CE 1 1
19 39217 1 1 50 LYS CG C -16.242 22.060 9.418 1.00 . A A . 50 LYS CG 1 1
19 39218 1 1 50 LYS H H -17.603 19.653 6.506 1.00 . A A . 50 LYS H 1 1
19 39219 1 1 50 LYS HA H -18.596 21.386 8.615 1.00 . A A . 50 LYS HA 1 1
19 39220 1 1 50 LYS HB2 H -16.172 20.379 8.133 1.00 . A A . 50 LYS HB2 1 1
19 39221 1 1 50 LYS HB3 H -15.986 21.919 7.316 1.00 . A A . 50 LYS HB3 1 1
19 39222 1 1 50 LYS HD2 H -14.501 21.696 10.594 1.00 . A A . 50 LYS HD2 1 1
19 39223 1 1 50 LYS HD3 H -14.216 21.707 8.852 1.00 . A A . 50 LYS HD3 1 1
19 39224 1 1 50 LYS HE2 H -13.295 23.719 9.397 1.00 . A A . 50 LYS HE2 1 1
19 39225 1 1 50 LYS HE3 H -14.957 24.228 9.104 1.00 . A A . 50 LYS HE3 1 1
19 39226 1 1 50 LYS HG2 H -16.683 23.046 9.417 1.00 . A A . 50 LYS HG2 1 1
19 39227 1 1 50 LYS HG3 H -16.680 21.468 10.208 1.00 . A A . 50 LYS HG3 1 1
19 39228 1 1 50 LYS HZ1 H -14.117 23.435 11.813 1.00 . A A . 50 LYS HZ1 1 1
19 39229 1 1 50 LYS HZ2 H -15.371 24.470 11.343 1.00 . A A . 50 LYS HZ2 1 1
19 39230 1 1 50 LYS HZ3 H -13.764 24.988 11.242 1.00 . A A . 50 LYS HZ3 1 1
19 39231 1 1 50 LYS N N -18.317 20.114 7.011 1.00 . A A . 50 LYS N 1 1
19 39232 1 1 50 LYS NZ N -14.397 24.170 11.132 1.00 . A A . 50 LYS NZ 1 1
19 39233 1 1 50 LYS O O -18.527 22.479 5.651 1.00 . A A . 50 LYS O 1 1
19 39234 1 1 51 GLU C C -17.450 25.673 6.382 1.00 . A A . 51 GLU C 1 1
19 39235 1 1 51 GLU CA C -18.724 24.986 6.828 1.00 . A A . 51 GLU CA 1 1
19 39236 1 1 51 GLU CB C -19.545 25.914 7.724 1.00 . A A . 51 GLU CB 1 1
19 39237 1 1 51 GLU CD C -20.734 24.663 9.569 1.00 . A A . 51 GLU CD 1 1
19 39238 1 1 51 GLU CG C -20.852 25.303 8.199 1.00 . A A . 51 GLU CG 1 1
19 39239 1 1 51 GLU H H -18.257 23.754 8.483 1.00 . A A . 51 GLU H 1 1
19 39240 1 1 51 GLU HA H -19.292 24.747 5.946 1.00 . A A . 51 GLU HA 1 1
19 39241 1 1 51 GLU HB2 H -18.956 26.171 8.593 1.00 . A A . 51 GLU HB2 1 1
19 39242 1 1 51 GLU HB3 H -19.773 26.817 7.176 1.00 . A A . 51 GLU HB3 1 1
19 39243 1 1 51 GLU HG2 H -21.603 26.077 8.244 1.00 . A A . 51 GLU HG2 1 1
19 39244 1 1 51 GLU HG3 H -21.159 24.546 7.490 1.00 . A A . 51 GLU HG3 1 1
19 39245 1 1 51 GLU N N -18.419 23.738 7.517 1.00 . A A . 51 GLU N 1 1
19 39246 1 1 51 GLU O O -17.436 26.363 5.363 1.00 . A A . 51 GLU O 1 1
19 39247 1 1 51 GLU OE1 O -19.899 23.748 9.727 1.00 . A A . 51 GLU OE1 1 1
19 39248 1 1 51 GLU OE2 O -21.475 25.079 10.484 1.00 . A A . 51 GLU OE2 1 1
19 39249 1 1 52 ASP C C -14.367 25.132 5.776 1.00 . A A . 52 ASP C 1 1
19 39250 1 1 52 ASP CA C -15.099 26.048 6.735 1.00 . A A . 52 ASP CA 1 1
19 39251 1 1 52 ASP CB C -14.212 26.363 7.937 1.00 . A A . 52 ASP CB 1 1
19 39252 1 1 52 ASP CG C -14.996 26.880 9.128 1.00 . A A . 52 ASP CG 1 1
19 39253 1 1 52 ASP H H -16.418 24.880 7.908 1.00 . A A . 52 ASP H 1 1
19 39254 1 1 52 ASP HA H -15.321 26.962 6.214 1.00 . A A . 52 ASP HA 1 1
19 39255 1 1 52 ASP HB2 H -13.686 25.469 8.231 1.00 . A A . 52 ASP HB2 1 1
19 39256 1 1 52 ASP HB3 H -13.491 27.118 7.644 1.00 . A A . 52 ASP HB3 1 1
19 39257 1 1 52 ASP N N -16.367 25.459 7.119 1.00 . A A . 52 ASP N 1 1
19 39258 1 1 52 ASP O O -13.181 25.319 5.510 1.00 . A A . 52 ASP O 1 1
19 39259 1 1 52 ASP OD1 O -15.937 26.186 9.567 1.00 . A A . 52 ASP OD1 1 1
19 39260 1 1 52 ASP OD2 O -14.669 27.980 9.622 1.00 . A A . 52 ASP OD2 1 1
19 39261 1 1 53 ALA C C -14.407 24.000 2.932 1.00 . A A . 53 ALA C 1 1
19 39262 1 1 53 ALA CA C -14.522 23.262 4.249 1.00 . A A . 53 ALA CA 1 1
19 39263 1 1 53 ALA CB C -15.364 22.004 4.114 1.00 . A A . 53 ALA CB 1 1
19 39264 1 1 53 ALA H H -16.033 24.092 5.435 1.00 . A A . 53 ALA H 1 1
19 39265 1 1 53 ALA HA H -13.533 22.984 4.587 1.00 . A A . 53 ALA HA 1 1
19 39266 1 1 53 ALA HB1 H -15.611 21.845 3.077 1.00 . A A . 53 ALA HB1 1 1
19 39267 1 1 53 ALA HB2 H -16.271 22.113 4.691 1.00 . A A . 53 ALA HB2 1 1
19 39268 1 1 53 ALA HB3 H -14.801 21.159 4.483 1.00 . A A . 53 ALA HB3 1 1
19 39269 1 1 53 ALA N N -15.091 24.168 5.218 1.00 . A A . 53 ALA N 1 1
19 39270 1 1 53 ALA O O -14.821 23.520 1.881 1.00 . A A . 53 ALA O 1 1
19 39271 1 1 54 THR C C -12.260 25.872 1.315 1.00 . A A . 54 THR C 1 1
19 39272 1 1 54 THR CA C -13.649 26.076 1.903 1.00 . A A . 54 THR CA 1 1
19 39273 1 1 54 THR CB C -13.866 27.526 2.354 1.00 . A A . 54 THR CB 1 1
19 39274 1 1 54 THR CG2 C -15.129 27.712 3.170 1.00 . A A . 54 THR CG2 1 1
19 39275 1 1 54 THR H H -13.571 25.505 3.915 1.00 . A A . 54 THR H 1 1
19 39276 1 1 54 THR HA H -14.365 25.842 1.149 1.00 . A A . 54 THR HA 1 1
19 39277 1 1 54 THR HB H -13.940 28.158 1.480 1.00 . A A . 54 THR HB 1 1
19 39278 1 1 54 THR HG1 H -12.855 28.923 3.280 1.00 . A A . 54 THR HG1 1 1
19 39279 1 1 54 THR HG21 H -15.070 28.643 3.715 1.00 . A A . 54 THR HG21 1 1
19 39280 1 1 54 THR HG22 H -15.233 26.891 3.867 1.00 . A A . 54 THR HG22 1 1
19 39281 1 1 54 THR HG23 H -15.984 27.736 2.510 1.00 . A A . 54 THR HG23 1 1
19 39282 1 1 54 THR N N -13.850 25.196 3.032 1.00 . A A . 54 THR N 1 1
19 39283 1 1 54 THR O O -11.860 24.753 0.999 1.00 . A A . 54 THR O 1 1
19 39284 1 1 54 THR OG1 O -12.778 27.977 3.141 1.00 . A A . 54 THR OG1 1 1
19 39285 1 1 55 GLU C C -9.136 26.682 1.695 1.00 . A A . 55 GLU C 1 1
19 39286 1 1 55 GLU CA C -10.190 26.911 0.612 1.00 . A A . 55 GLU CA 1 1
19 39287 1 1 55 GLU CB C -9.888 28.209 -0.139 1.00 . A A . 55 GLU CB 1 1
19 39288 1 1 55 GLU CD C -9.365 29.132 -2.431 1.00 . A A . 55 GLU CD 1 1
19 39289 1 1 55 GLU CG C -9.152 27.995 -1.451 1.00 . A A . 55 GLU CG 1 1
19 39290 1 1 55 GLU H H -11.927 27.805 1.438 1.00 . A A . 55 GLU H 1 1
19 39291 1 1 55 GLU HA H -10.151 26.089 -0.087 1.00 . A A . 55 GLU HA 1 1
19 39292 1 1 55 GLU HB2 H -10.819 28.713 -0.351 1.00 . A A . 55 GLU HB2 1 1
19 39293 1 1 55 GLU HB3 H -9.280 28.842 0.491 1.00 . A A . 55 GLU HB3 1 1
19 39294 1 1 55 GLU HG2 H -8.095 27.910 -1.247 1.00 . A A . 55 GLU HG2 1 1
19 39295 1 1 55 GLU HG3 H -9.505 27.079 -1.902 1.00 . A A . 55 GLU HG3 1 1
19 39296 1 1 55 GLU N N -11.539 26.955 1.169 1.00 . A A . 55 GLU N 1 1
19 39297 1 1 55 GLU O O -7.977 26.405 1.388 1.00 . A A . 55 GLU O 1 1
19 39298 1 1 55 GLU OE1 O -10.491 29.260 -2.957 1.00 . A A . 55 GLU OE1 1 1
19 39299 1 1 55 GLU OE2 O -8.406 29.894 -2.674 1.00 . A A . 55 GLU OE2 1 1
19 39300 1 1 56 GLU C C -8.651 25.250 4.686 1.00 . A A . 56 GLU C 1 1
19 39301 1 1 56 GLU CA C -8.598 26.652 4.070 1.00 . A A . 56 GLU CA 1 1
19 39302 1 1 56 GLU CB C -8.874 27.698 5.153 1.00 . A A . 56 GLU CB 1 1
19 39303 1 1 56 GLU CD C -8.146 29.896 6.165 1.00 . A A . 56 GLU CD 1 1
19 39304 1 1 56 GLU CG C -7.737 28.689 5.344 1.00 . A A . 56 GLU CG 1 1
19 39305 1 1 56 GLU H H -10.460 27.065 3.148 1.00 . A A . 56 GLU H 1 1
19 39306 1 1 56 GLU HA H -7.604 26.816 3.685 1.00 . A A . 56 GLU HA 1 1
19 39307 1 1 56 GLU HB2 H -9.763 28.250 4.886 1.00 . A A . 56 GLU HB2 1 1
19 39308 1 1 56 GLU HB3 H -9.043 27.194 6.094 1.00 . A A . 56 GLU HB3 1 1
19 39309 1 1 56 GLU HG2 H -6.923 28.190 5.846 1.00 . A A . 56 GLU HG2 1 1
19 39310 1 1 56 GLU HG3 H -7.406 29.028 4.373 1.00 . A A . 56 GLU HG3 1 1
19 39311 1 1 56 GLU N N -9.530 26.824 2.959 1.00 . A A . 56 GLU N 1 1
19 39312 1 1 56 GLU O O -7.640 24.551 4.743 1.00 . A A . 56 GLU O 1 1
19 39313 1 1 56 GLU OE1 O -8.039 29.832 7.408 1.00 . A A . 56 GLU OE1 1 1
19 39314 1 1 56 GLU OE2 O -8.575 30.905 5.566 1.00 . A A . 56 GLU OE2 1 1
19 39315 1 1 57 GLU C C -9.831 22.376 4.928 1.00 . A A . 57 GLU C 1 1
19 39316 1 1 57 GLU CA C -9.988 23.577 5.864 1.00 . A A . 57 GLU CA 1 1
19 39317 1 1 57 GLU CB C -11.347 23.522 6.560 1.00 . A A . 57 GLU CB 1 1
19 39318 1 1 57 GLU CD C -10.824 23.601 9.030 1.00 . A A . 57 GLU CD 1 1
19 39319 1 1 57 GLU CG C -11.325 22.758 7.874 1.00 . A A . 57 GLU CG 1 1
19 39320 1 1 57 GLU H H -10.582 25.488 5.154 1.00 . A A . 57 GLU H 1 1
19 39321 1 1 57 GLU HA H -9.221 23.512 6.621 1.00 . A A . 57 GLU HA 1 1
19 39322 1 1 57 GLU HB2 H -11.674 24.530 6.764 1.00 . A A . 57 GLU HB2 1 1
19 39323 1 1 57 GLU HB3 H -12.059 23.046 5.903 1.00 . A A . 57 GLU HB3 1 1
19 39324 1 1 57 GLU HG2 H -12.327 22.426 8.100 1.00 . A A . 57 GLU HG2 1 1
19 39325 1 1 57 GLU HG3 H -10.677 21.900 7.766 1.00 . A A . 57 GLU HG3 1 1
19 39326 1 1 57 GLU N N -9.820 24.870 5.195 1.00 . A A . 57 GLU N 1 1
19 39327 1 1 57 GLU O O -9.141 21.415 5.270 1.00 . A A . 57 GLU O 1 1
19 39328 1 1 57 GLU OE1 O -11.264 24.764 9.153 1.00 . A A . 57 GLU OE1 1 1
19 39329 1 1 57 GLU OE2 O -9.990 23.100 9.813 1.00 . A A . 57 GLU OE2 1 1
19 39330 1 1 58 ILE C C -8.949 20.879 2.586 1.00 . A A . 58 ILE C 1 1
19 39331 1 1 58 ILE CA C -10.391 21.288 2.825 1.00 . A A . 58 ILE CA 1 1
19 39332 1 1 58 ILE CB C -11.036 21.620 1.471 1.00 . A A . 58 ILE CB 1 1
19 39333 1 1 58 ILE CD1 C -13.240 22.322 0.401 1.00 . A A . 58 ILE CD1 1 1
19 39334 1 1 58 ILE CG1 C -12.460 22.127 1.682 1.00 . A A . 58 ILE CG1 1 1
19 39335 1 1 58 ILE CG2 C -11.024 20.397 0.561 1.00 . A A . 58 ILE CG2 1 1
19 39336 1 1 58 ILE H H -11.021 23.188 3.537 1.00 . A A . 58 ILE H 1 1
19 39337 1 1 58 ILE HA H -10.926 20.454 3.257 1.00 . A A . 58 ILE HA 1 1
19 39338 1 1 58 ILE HB H -10.448 22.393 1.004 1.00 . A A . 58 ILE HB 1 1
19 39339 1 1 58 ILE HD11 H -13.365 23.378 0.214 1.00 . A A . 58 ILE HD11 1 1
19 39340 1 1 58 ILE HD12 H -14.211 21.860 0.504 1.00 . A A . 58 ILE HD12 1 1
19 39341 1 1 58 ILE HD13 H -12.709 21.869 -0.422 1.00 . A A . 58 ILE HD13 1 1
19 39342 1 1 58 ILE HG12 H -12.999 21.418 2.292 1.00 . A A . 58 ILE HG12 1 1
19 39343 1 1 58 ILE HG13 H -12.418 23.074 2.194 1.00 . A A . 58 ILE HG13 1 1
19 39344 1 1 58 ILE HG21 H -12.034 20.034 0.429 1.00 . A A . 58 ILE HG21 1 1
19 39345 1 1 58 ILE HG22 H -10.418 19.621 1.007 1.00 . A A . 58 ILE HG22 1 1
19 39346 1 1 58 ILE HG23 H -10.611 20.667 -0.400 1.00 . A A . 58 ILE HG23 1 1
19 39347 1 1 58 ILE N N -10.476 22.408 3.764 1.00 . A A . 58 ILE N 1 1
19 39348 1 1 58 ILE O O -8.552 19.759 2.895 1.00 . A A . 58 ILE O 1 1
19 39349 1 1 59 ASN C C -6.098 20.862 2.947 1.00 . A A . 59 ASN C 1 1
19 39350 1 1 59 ASN CA C -6.757 21.547 1.758 1.00 . A A . 59 ASN CA 1 1
19 39351 1 1 59 ASN CB C -6.015 22.851 1.441 1.00 . A A . 59 ASN CB 1 1
19 39352 1 1 59 ASN CG C -6.584 24.059 2.165 1.00 . A A . 59 ASN CG 1 1
19 39353 1 1 59 ASN H H -8.553 22.678 1.819 1.00 . A A . 59 ASN H 1 1
19 39354 1 1 59 ASN HA H -6.701 20.891 0.902 1.00 . A A . 59 ASN HA 1 1
19 39355 1 1 59 ASN HB2 H -4.982 22.743 1.735 1.00 . A A . 59 ASN HB2 1 1
19 39356 1 1 59 ASN HB3 H -6.064 23.036 0.378 1.00 . A A . 59 ASN HB3 1 1
19 39357 1 1 59 ASN HD21 H -4.752 24.770 2.468 1.00 . A A . 59 ASN HD21 1 1
19 39358 1 1 59 ASN HD22 H -6.043 25.734 3.091 1.00 . A A . 59 ASN HD22 1 1
19 39359 1 1 59 ASN N N -8.169 21.802 2.038 1.00 . A A . 59 ASN N 1 1
19 39360 1 1 59 ASN ND2 N -5.704 24.943 2.622 1.00 . A A . 59 ASN ND2 1 1
19 39361 1 1 59 ASN O O -5.388 19.868 2.796 1.00 . A A . 59 ASN O 1 1
19 39362 1 1 59 ASN OD1 O -7.797 24.197 2.311 1.00 . A A . 59 ASN OD1 1 1
19 39363 1 1 60 LEU C C -6.378 19.460 5.630 1.00 . A A . 60 LEU C 1 1
19 39364 1 1 60 LEU CA C -5.800 20.847 5.356 1.00 . A A . 60 LEU CA 1 1
19 39365 1 1 60 LEU CB C -6.090 21.779 6.536 1.00 . A A . 60 LEU CB 1 1
19 39366 1 1 60 LEU CD1 C -6.466 24.170 7.195 1.00 . A A . 60 LEU CD1 1 1
19 39367 1 1 60 LEU CD2 C -4.152 23.360 6.700 1.00 . A A . 60 LEU CD2 1 1
19 39368 1 1 60 LEU CG C -5.626 23.225 6.349 1.00 . A A . 60 LEU CG 1 1
19 39369 1 1 60 LEU H H -6.929 22.191 4.177 1.00 . A A . 60 LEU H 1 1
19 39370 1 1 60 LEU HA H -4.731 20.761 5.230 1.00 . A A . 60 LEU HA 1 1
19 39371 1 1 60 LEU HB2 H -7.156 21.784 6.710 1.00 . A A . 60 LEU HB2 1 1
19 39372 1 1 60 LEU HB3 H -5.601 21.378 7.411 1.00 . A A . 60 LEU HB3 1 1
19 39373 1 1 60 LEU HD11 H -7.416 23.708 7.416 1.00 . A A . 60 LEU HD11 1 1
19 39374 1 1 60 LEU HD12 H -6.631 25.090 6.652 1.00 . A A . 60 LEU HD12 1 1
19 39375 1 1 60 LEU HD13 H -5.946 24.386 8.117 1.00 . A A . 60 LEU HD13 1 1
19 39376 1 1 60 LEU HD21 H -4.045 23.461 7.770 1.00 . A A . 60 LEU HD21 1 1
19 39377 1 1 60 LEU HD22 H -3.744 24.232 6.213 1.00 . A A . 60 LEU HD22 1 1
19 39378 1 1 60 LEU HD23 H -3.620 22.481 6.368 1.00 . A A . 60 LEU HD23 1 1
19 39379 1 1 60 LEU HG H -5.749 23.504 5.313 1.00 . A A . 60 LEU HG 1 1
19 39380 1 1 60 LEU N N -6.351 21.401 4.129 1.00 . A A . 60 LEU N 1 1
19 39381 1 1 60 LEU O O -5.703 18.600 6.193 1.00 . A A . 60 LEU O 1 1
19 39382 1 1 61 ALA C C -8.012 16.973 4.321 1.00 . A A . 61 ALA C 1 1
19 39383 1 1 61 ALA CA C -8.292 17.964 5.454 1.00 . A A . 61 ALA CA 1 1
19 39384 1 1 61 ALA CB C -9.789 18.171 5.605 1.00 . A A . 61 ALA CB 1 1
19 39385 1 1 61 ALA H H -8.137 19.975 4.796 1.00 . A A . 61 ALA H 1 1
19 39386 1 1 61 ALA HA H -7.918 17.551 6.378 1.00 . A A . 61 ALA HA 1 1
19 39387 1 1 61 ALA HB1 H -10.017 18.424 6.629 1.00 . A A . 61 ALA HB1 1 1
19 39388 1 1 61 ALA HB2 H -10.307 17.263 5.333 1.00 . A A . 61 ALA HB2 1 1
19 39389 1 1 61 ALA HB3 H -10.107 18.973 4.955 1.00 . A A . 61 ALA HB3 1 1
19 39390 1 1 61 ALA N N -7.635 19.249 5.236 1.00 . A A . 61 ALA N 1 1
19 39391 1 1 61 ALA O O -8.200 15.768 4.484 1.00 . A A . 61 ALA O 1 1
19 39392 1 1 62 LYS C C -5.930 15.967 2.108 1.00 . A A . 62 LYS C 1 1
19 39393 1 1 62 LYS CA C -7.305 16.635 2.013 1.00 . A A . 62 LYS CA 1 1
19 39394 1 1 62 LYS CB C -7.424 17.448 0.715 1.00 . A A . 62 LYS CB 1 1
19 39395 1 1 62 LYS CD C -5.279 17.223 -0.580 1.00 . A A . 62 LYS CD 1 1
19 39396 1 1 62 LYS CE C -3.798 17.470 -0.347 1.00 . A A . 62 LYS CE 1 1
19 39397 1 1 62 LYS CG C -6.138 18.138 0.279 1.00 . A A . 62 LYS CG 1 1
19 39398 1 1 62 LYS H H -7.467 18.453 3.091 1.00 . A A . 62 LYS H 1 1
19 39399 1 1 62 LYS HA H -8.056 15.858 1.999 1.00 . A A . 62 LYS HA 1 1
19 39400 1 1 62 LYS HB2 H -7.735 16.788 -0.080 1.00 . A A . 62 LYS HB2 1 1
19 39401 1 1 62 LYS HB3 H -8.181 18.208 0.853 1.00 . A A . 62 LYS HB3 1 1
19 39402 1 1 62 LYS HD2 H -5.506 16.198 -0.336 1.00 . A A . 62 LYS HD2 1 1
19 39403 1 1 62 LYS HD3 H -5.507 17.406 -1.620 1.00 . A A . 62 LYS HD3 1 1
19 39404 1 1 62 LYS HE2 H -3.639 17.664 0.704 1.00 . A A . 62 LYS HE2 1 1
19 39405 1 1 62 LYS HE3 H -3.250 16.585 -0.635 1.00 . A A . 62 LYS HE3 1 1
19 39406 1 1 62 LYS HG2 H -6.389 19.019 -0.292 1.00 . A A . 62 LYS HG2 1 1
19 39407 1 1 62 LYS HG3 H -5.578 18.423 1.156 1.00 . A A . 62 LYS HG3 1 1
19 39408 1 1 62 LYS HZ1 H -3.910 18.795 -1.958 1.00 . A A . 62 LYS HZ1 1 1
19 39409 1 1 62 LYS HZ2 H -2.329 18.444 -1.468 1.00 . A A . 62 LYS HZ2 1 1
19 39410 1 1 62 LYS HZ3 H -3.289 19.486 -0.545 1.00 . A A . 62 LYS HZ3 1 1
19 39411 1 1 62 LYS N N -7.583 17.484 3.170 1.00 . A A . 62 LYS N 1 1
19 39412 1 1 62 LYS NZ N -3.296 18.630 -1.134 1.00 . A A . 62 LYS NZ 1 1
19 39413 1 1 62 LYS O O -5.774 14.800 1.748 1.00 . A A . 62 LYS O 1 1
19 39414 1 1 63 GLU C C -3.542 14.981 3.660 1.00 . A A . 63 GLU C 1 1
19 39415 1 1 63 GLU CA C -3.580 16.178 2.713 1.00 . A A . 63 GLU CA 1 1
19 39416 1 1 63 GLU CB C -2.630 17.268 3.214 1.00 . A A . 63 GLU CB 1 1
19 39417 1 1 63 GLU CD C -0.342 18.325 3.048 1.00 . A A . 63 GLU CD 1 1
19 39418 1 1 63 GLU CG C -1.228 17.163 2.638 1.00 . A A . 63 GLU CG 1 1
19 39419 1 1 63 GLU H H -5.115 17.635 2.854 1.00 . A A . 63 GLU H 1 1
19 39420 1 1 63 GLU HA H -3.258 15.858 1.734 1.00 . A A . 63 GLU HA 1 1
19 39421 1 1 63 GLU HB2 H -3.035 18.233 2.947 1.00 . A A . 63 GLU HB2 1 1
19 39422 1 1 63 GLU HB3 H -2.560 17.202 4.290 1.00 . A A . 63 GLU HB3 1 1
19 39423 1 1 63 GLU HG2 H -0.776 16.246 2.987 1.00 . A A . 63 GLU HG2 1 1
19 39424 1 1 63 GLU HG3 H -1.296 17.143 1.561 1.00 . A A . 63 GLU HG3 1 1
19 39425 1 1 63 GLU N N -4.936 16.709 2.585 1.00 . A A . 63 GLU N 1 1
19 39426 1 1 63 GLU O O -2.629 14.157 3.601 1.00 . A A . 63 GLU O 1 1
19 39427 1 1 63 GLU OE1 O 0.156 18.317 4.193 1.00 . A A . 63 GLU OE1 1 1
19 39428 1 1 63 GLU OE2 O -0.146 19.241 2.222 1.00 . A A . 63 GLU OE2 1 1
19 39429 1 1 64 SER C C -5.547 12.699 4.975 1.00 . A A . 64 SER C 1 1
19 39430 1 1 64 SER CA C -4.637 13.807 5.491 1.00 . A A . 64 SER CA 1 1
19 39431 1 1 64 SER CB C -5.159 14.328 6.831 1.00 . A A . 64 SER CB 1 1
19 39432 1 1 64 SER H H -5.238 15.573 4.525 1.00 . A A . 64 SER H 1 1
19 39433 1 1 64 SER HA H -3.647 13.404 5.635 1.00 . A A . 64 SER HA 1 1
19 39434 1 1 64 SER HB2 H -4.796 15.333 6.990 1.00 . A A . 64 SER HB2 1 1
19 39435 1 1 64 SER HB3 H -6.239 14.335 6.816 1.00 . A A . 64 SER HB3 1 1
19 39436 1 1 64 SER HG H -3.782 13.646 8.046 1.00 . A A . 64 SER HG 1 1
19 39437 1 1 64 SER N N -4.540 14.892 4.530 1.00 . A A . 64 SER N 1 1
19 39438 1 1 64 SER O O -5.624 11.633 5.574 1.00 . A A . 64 SER O 1 1
19 39439 1 1 64 SER OG O -4.722 13.510 7.902 1.00 . A A . 64 SER OG 1 1
19 39440 1 1 65 LEU C C -6.580 11.256 2.118 1.00 . A A . 65 LEU C 1 1
19 39441 1 1 65 LEU CA C -7.189 12.002 3.309 1.00 . A A . 65 LEU CA 1 1
19 39442 1 1 65 LEU CB C -8.469 12.719 2.877 1.00 . A A . 65 LEU CB 1 1
19 39443 1 1 65 LEU CD1 C -9.920 10.757 3.465 1.00 . A A . 65 LEU CD1 1 1
19 39444 1 1 65 LEU CD2 C -10.840 12.632 2.092 1.00 . A A . 65 LEU CD2 1 1
19 39445 1 1 65 LEU CG C -9.605 11.808 2.411 1.00 . A A . 65 LEU CG 1 1
19 39446 1 1 65 LEU H H -6.177 13.851 3.464 1.00 . A A . 65 LEU H 1 1
19 39447 1 1 65 LEU HA H -7.435 11.287 4.078 1.00 . A A . 65 LEU HA 1 1
19 39448 1 1 65 LEU HB2 H -8.826 13.305 3.711 1.00 . A A . 65 LEU HB2 1 1
19 39449 1 1 65 LEU HB3 H -8.223 13.390 2.067 1.00 . A A . 65 LEU HB3 1 1
19 39450 1 1 65 LEU HD11 H -9.372 10.976 4.368 1.00 . A A . 65 LEU HD11 1 1
19 39451 1 1 65 LEU HD12 H -9.633 9.784 3.096 1.00 . A A . 65 LEU HD12 1 1
19 39452 1 1 65 LEU HD13 H -10.979 10.763 3.675 1.00 . A A . 65 LEU HD13 1 1
19 39453 1 1 65 LEU HD21 H -11.560 12.014 1.575 1.00 . A A . 65 LEU HD21 1 1
19 39454 1 1 65 LEU HD22 H -10.565 13.466 1.462 1.00 . A A . 65 LEU HD22 1 1
19 39455 1 1 65 LEU HD23 H -11.276 13.000 3.008 1.00 . A A . 65 LEU HD23 1 1
19 39456 1 1 65 LEU HG H -9.300 11.296 1.511 1.00 . A A . 65 LEU HG 1 1
19 39457 1 1 65 LEU N N -6.261 12.971 3.883 1.00 . A A . 65 LEU N 1 1
19 39458 1 1 65 LEU O O -6.614 10.027 2.062 1.00 . A A . 65 LEU O 1 1
19 39459 1 1 66 GLU C C -4.299 10.468 0.332 1.00 . A A . 66 GLU C 1 1
19 39460 1 1 66 GLU CA C -5.431 11.420 -0.032 1.00 . A A . 66 GLU CA 1 1
19 39461 1 1 66 GLU CB C -4.909 12.521 -0.956 1.00 . A A . 66 GLU CB 1 1
19 39462 1 1 66 GLU CD C -5.352 13.361 -3.297 1.00 . A A . 66 GLU CD 1 1
19 39463 1 1 66 GLU CG C -5.948 13.031 -1.942 1.00 . A A . 66 GLU CG 1 1
19 39464 1 1 66 GLU H H -6.043 12.974 1.259 1.00 . A A . 66 GLU H 1 1
19 39465 1 1 66 GLU HA H -6.199 10.864 -0.550 1.00 . A A . 66 GLU HA 1 1
19 39466 1 1 66 GLU HB2 H -4.578 13.353 -0.354 1.00 . A A . 66 GLU HB2 1 1
19 39467 1 1 66 GLU HB3 H -4.070 12.136 -1.517 1.00 . A A . 66 GLU HB3 1 1
19 39468 1 1 66 GLU HG2 H -6.704 12.272 -2.074 1.00 . A A . 66 GLU HG2 1 1
19 39469 1 1 66 GLU HG3 H -6.402 13.924 -1.538 1.00 . A A . 66 GLU HG3 1 1
19 39470 1 1 66 GLU N N -6.035 12.006 1.162 1.00 . A A . 66 GLU N 1 1
19 39471 1 1 66 GLU O O -4.373 9.269 0.065 1.00 . A A . 66 GLU O 1 1
19 39472 1 1 66 GLU OE1 O -4.705 12.474 -3.893 1.00 . A A . 66 GLU OE1 1 1
19 39473 1 1 66 GLU OE2 O -5.533 14.506 -3.762 1.00 . A A . 66 GLU OE2 1 1
19 39474 1 1 67 GLY C C -2.467 9.241 2.482 1.00 . A A . 67 GLY C 1 1
19 39475 1 1 67 GLY CA C -2.126 10.191 1.347 1.00 . A A . 67 GLY CA 1 1
19 39476 1 1 67 GLY H H -3.253 11.971 1.141 1.00 . A A . 67 GLY H 1 1
19 39477 1 1 67 GLY HA2 H -1.796 9.614 0.496 1.00 . A A . 67 GLY HA2 1 1
19 39478 1 1 67 GLY HA3 H -1.321 10.837 1.665 1.00 . A A . 67 GLY HA3 1 1
19 39479 1 1 67 GLY N N -3.255 11.010 0.949 1.00 . A A . 67 GLY N 1 1
19 39480 1 1 67 GLY O O -1.623 8.458 2.918 1.00 . A A . 67 GLY O 1 1
19 39481 1 1 68 ALA C C -4.788 7.178 3.504 1.00 . A A . 68 ALA C 1 1
19 39482 1 1 68 ALA CA C -4.157 8.453 4.045 1.00 . A A . 68 ALA CA 1 1
19 39483 1 1 68 ALA CB C -5.144 9.202 4.913 1.00 . A A . 68 ALA CB 1 1
19 39484 1 1 68 ALA H H -4.336 9.947 2.577 1.00 . A A . 68 ALA H 1 1
19 39485 1 1 68 ALA HA H -3.300 8.195 4.650 1.00 . A A . 68 ALA HA 1 1
19 39486 1 1 68 ALA HB1 H -5.887 8.516 5.281 1.00 . A A . 68 ALA HB1 1 1
19 39487 1 1 68 ALA HB2 H -5.624 9.974 4.326 1.00 . A A . 68 ALA HB2 1 1
19 39488 1 1 68 ALA HB3 H -4.624 9.656 5.745 1.00 . A A . 68 ALA HB3 1 1
19 39489 1 1 68 ALA N N -3.707 9.307 2.961 1.00 . A A . 68 ALA N 1 1
19 39490 1 1 68 ALA O O -4.383 6.074 3.868 1.00 . A A . 68 ALA O 1 1
19 39491 1 1 69 ILE C C -5.390 5.391 1.252 1.00 . A A . 69 ILE C 1 1
19 39492 1 1 69 ILE CA C -6.422 6.189 2.012 1.00 . A A . 69 ILE CA 1 1
19 39493 1 1 69 ILE CB C -7.528 6.621 1.022 1.00 . A A . 69 ILE CB 1 1
19 39494 1 1 69 ILE CD1 C -7.979 7.972 -1.094 1.00 . A A . 69 ILE CD1 1 1
19 39495 1 1 69 ILE CG1 C -6.938 7.462 -0.118 1.00 . A A . 69 ILE CG1 1 1
19 39496 1 1 69 ILE CG2 C -8.617 7.402 1.735 1.00 . A A . 69 ILE CG2 1 1
19 39497 1 1 69 ILE H H -6.038 8.223 2.337 1.00 . A A . 69 ILE H 1 1
19 39498 1 1 69 ILE HA H -6.852 5.585 2.802 1.00 . A A . 69 ILE HA 1 1
19 39499 1 1 69 ILE HB H -7.975 5.730 0.606 1.00 . A A . 69 ILE HB 1 1
19 39500 1 1 69 ILE HD11 H -8.839 8.337 -0.547 1.00 . A A . 69 ILE HD11 1 1
19 39501 1 1 69 ILE HD12 H -8.285 7.170 -1.748 1.00 . A A . 69 ILE HD12 1 1
19 39502 1 1 69 ILE HD13 H -7.560 8.776 -1.680 1.00 . A A . 69 ILE HD13 1 1
19 39503 1 1 69 ILE HG12 H -6.431 8.317 0.301 1.00 . A A . 69 ILE HG12 1 1
19 39504 1 1 69 ILE HG13 H -6.228 6.864 -0.672 1.00 . A A . 69 ILE HG13 1 1
19 39505 1 1 69 ILE HG21 H -9.519 6.816 1.744 1.00 . A A . 69 ILE HG21 1 1
19 39506 1 1 69 ILE HG22 H -8.797 8.331 1.214 1.00 . A A . 69 ILE HG22 1 1
19 39507 1 1 69 ILE HG23 H -8.308 7.611 2.744 1.00 . A A . 69 ILE HG23 1 1
19 39508 1 1 69 ILE N N -5.769 7.330 2.613 1.00 . A A . 69 ILE N 1 1
19 39509 1 1 69 ILE O O -5.377 4.160 1.273 1.00 . A A . 69 ILE O 1 1
19 39510 1 1 70 ALA C C -2.667 4.527 0.631 1.00 . A A . 70 ALA C 1 1
19 39511 1 1 70 ALA CA C -3.452 5.538 -0.198 1.00 . A A . 70 ALA CA 1 1
19 39512 1 1 70 ALA CB C -2.541 6.627 -0.740 1.00 . A A . 70 ALA CB 1 1
19 39513 1 1 70 ALA H H -4.597 7.111 0.621 1.00 . A A . 70 ALA H 1 1
19 39514 1 1 70 ALA HA H -3.906 5.032 -1.032 1.00 . A A . 70 ALA HA 1 1
19 39515 1 1 70 ALA HB1 H -1.787 6.866 -0.005 1.00 . A A . 70 ALA HB1 1 1
19 39516 1 1 70 ALA HB2 H -3.130 7.509 -0.952 1.00 . A A . 70 ALA HB2 1 1
19 39517 1 1 70 ALA HB3 H -2.067 6.283 -1.647 1.00 . A A . 70 ALA HB3 1 1
19 39518 1 1 70 ALA N N -4.517 6.130 0.583 1.00 . A A . 70 ALA N 1 1
19 39519 1 1 70 ALA O O -2.081 3.587 0.095 1.00 . A A . 70 ALA O 1 1
19 39520 1 1 71 ARG C C -2.851 2.607 3.165 1.00 . A A . 71 ARG C 1 1
19 39521 1 1 71 ARG CA C -1.982 3.822 2.859 1.00 . A A . 71 ARG CA 1 1
19 39522 1 1 71 ARG CB C -1.620 4.549 4.155 1.00 . A A . 71 ARG CB 1 1
19 39523 1 1 71 ARG CD C 0.738 5.352 3.827 1.00 . A A . 71 ARG CD 1 1
19 39524 1 1 71 ARG CG C -0.722 5.757 3.945 1.00 . A A . 71 ARG CG 1 1
19 39525 1 1 71 ARG CZ C 1.960 7.479 3.593 1.00 . A A . 71 ARG CZ 1 1
19 39526 1 1 71 ARG H H -3.169 5.482 2.316 1.00 . A A . 71 ARG H 1 1
19 39527 1 1 71 ARG HA H -1.075 3.490 2.373 1.00 . A A . 71 ARG HA 1 1
19 39528 1 1 71 ARG HB2 H -2.530 4.882 4.633 1.00 . A A . 71 ARG HB2 1 1
19 39529 1 1 71 ARG HB3 H -1.111 3.859 4.811 1.00 . A A . 71 ARG HB3 1 1
19 39530 1 1 71 ARG HD2 H 0.899 4.460 4.414 1.00 . A A . 71 ARG HD2 1 1
19 39531 1 1 71 ARG HD3 H 0.959 5.144 2.790 1.00 . A A . 71 ARG HD3 1 1
19 39532 1 1 71 ARG HE H 2.021 6.296 5.198 1.00 . A A . 71 ARG HE 1 1
19 39533 1 1 71 ARG HG2 H -1.020 6.261 3.037 1.00 . A A . 71 ARG HG2 1 1
19 39534 1 1 71 ARG HG3 H -0.835 6.427 4.784 1.00 . A A . 71 ARG HG3 1 1
19 39535 1 1 71 ARG HH11 H 0.837 6.977 1.987 1.00 . A A . 71 ARG HH11 1 1
19 39536 1 1 71 ARG HH12 H 1.705 8.467 1.848 1.00 . A A . 71 ARG HH12 1 1
19 39537 1 1 71 ARG HH21 H 3.164 8.257 5.017 1.00 . A A . 71 ARG HH21 1 1
19 39538 1 1 71 ARG HH22 H 3.027 9.194 3.567 1.00 . A A . 71 ARG HH22 1 1
19 39539 1 1 71 ARG N N -2.675 4.722 1.948 1.00 . A A . 71 ARG N 1 1
19 39540 1 1 71 ARG NE N 1.637 6.400 4.303 1.00 . A A . 71 ARG NE 1 1
19 39541 1 1 71 ARG NH1 N 1.459 7.655 2.375 1.00 . A A . 71 ARG NH1 1 1
19 39542 1 1 71 ARG NH2 N 2.785 8.385 4.101 1.00 . A A . 71 ARG NH2 1 1
19 39543 1 1 71 ARG O O -2.501 1.480 2.816 1.00 . A A . 71 ARG O 1 1
19 39544 1 1 72 PHE C C -5.194 0.862 2.968 1.00 . A A . 72 PHE C 1 1
19 39545 1 1 72 PHE CA C -4.913 1.775 4.162 1.00 . A A . 72 PHE CA 1 1
19 39546 1 1 72 PHE CB C -6.211 2.380 4.673 1.00 . A A . 72 PHE CB 1 1
19 39547 1 1 72 PHE CD1 C -7.009 0.657 6.286 1.00 . A A . 72 PHE CD1 1 1
19 39548 1 1 72 PHE CD2 C -8.294 1.071 4.327 1.00 . A A . 72 PHE CD2 1 1
19 39549 1 1 72 PHE CE1 C -7.911 -0.307 6.682 1.00 . A A . 72 PHE CE1 1 1
19 39550 1 1 72 PHE CE2 C -9.200 0.116 4.716 1.00 . A A . 72 PHE CE2 1 1
19 39551 1 1 72 PHE CG C -7.194 1.352 5.106 1.00 . A A . 72 PHE CG 1 1
19 39552 1 1 72 PHE CZ C -9.009 -0.578 5.897 1.00 . A A . 72 PHE CZ 1 1
19 39553 1 1 72 PHE H H -4.228 3.760 4.069 1.00 . A A . 72 PHE H 1 1
19 39554 1 1 72 PHE HA H -4.467 1.188 4.951 1.00 . A A . 72 PHE HA 1 1
19 39555 1 1 72 PHE HB2 H -5.997 3.017 5.517 1.00 . A A . 72 PHE HB2 1 1
19 39556 1 1 72 PHE HB3 H -6.664 2.970 3.886 1.00 . A A . 72 PHE HB3 1 1
19 39557 1 1 72 PHE HD1 H -6.149 0.877 6.900 1.00 . A A . 72 PHE HD1 1 1
19 39558 1 1 72 PHE HD2 H -8.444 1.612 3.405 1.00 . A A . 72 PHE HD2 1 1
19 39559 1 1 72 PHE HE1 H -7.762 -0.843 7.606 1.00 . A A . 72 PHE HE1 1 1
19 39560 1 1 72 PHE HE2 H -10.059 -0.088 4.100 1.00 . A A . 72 PHE HE2 1 1
19 39561 1 1 72 PHE HZ H -9.718 -1.331 6.205 1.00 . A A . 72 PHE HZ 1 1
19 39562 1 1 72 PHE N N -3.992 2.842 3.814 1.00 . A A . 72 PHE N 1 1
19 39563 1 1 72 PHE O O -5.501 -0.318 3.138 1.00 . A A . 72 PHE O 1 1
19 39564 1 1 73 ASN C C -4.274 -0.460 0.412 1.00 . A A . 73 ASN C 1 1
19 39565 1 1 73 ASN CA C -5.324 0.632 0.554 1.00 . A A . 73 ASN CA 1 1
19 39566 1 1 73 ASN CB C -5.303 1.539 -0.677 1.00 . A A . 73 ASN CB 1 1
19 39567 1 1 73 ASN CG C -6.426 2.556 -0.664 1.00 . A A . 73 ASN CG 1 1
19 39568 1 1 73 ASN H H -4.835 2.350 1.686 1.00 . A A . 73 ASN H 1 1
19 39569 1 1 73 ASN HA H -6.298 0.173 0.639 1.00 . A A . 73 ASN HA 1 1
19 39570 1 1 73 ASN HB2 H -4.364 2.069 -0.711 1.00 . A A . 73 ASN HB2 1 1
19 39571 1 1 73 ASN HB3 H -5.402 0.932 -1.565 1.00 . A A . 73 ASN HB3 1 1
19 39572 1 1 73 ASN HD21 H -5.319 3.825 -1.721 1.00 . A A . 73 ASN HD21 1 1
19 39573 1 1 73 ASN HD22 H -6.897 4.380 -1.296 1.00 . A A . 73 ASN HD22 1 1
19 39574 1 1 73 ASN N N -5.085 1.408 1.763 1.00 . A A . 73 ASN N 1 1
19 39575 1 1 73 ASN ND2 N -6.191 3.703 -1.290 1.00 . A A . 73 ASN ND2 1 1
19 39576 1 1 73 ASN O O -4.546 -1.537 -0.120 1.00 . A A . 73 ASN O 1 1
19 39577 1 1 73 ASN OD1 O -7.492 2.315 -0.098 1.00 . A A . 73 ASN OD1 1 1
19 39578 1 1 74 SER C C -1.747 -1.792 2.184 1.00 . A A . 74 SER C 1 1
19 39579 1 1 74 SER CA C -1.970 -1.125 0.829 1.00 . A A . 74 SER CA 1 1
19 39580 1 1 74 SER CB C -0.688 -0.424 0.374 1.00 . A A . 74 SER CB 1 1
19 39581 1 1 74 SER H H -2.921 0.706 1.306 1.00 . A A . 74 SER H 1 1
19 39582 1 1 74 SER HA H -2.230 -1.883 0.107 1.00 . A A . 74 SER HA 1 1
19 39583 1 1 74 SER HB2 H 0.159 -1.059 0.579 1.00 . A A . 74 SER HB2 1 1
19 39584 1 1 74 SER HB3 H -0.746 -0.229 -0.687 1.00 . A A . 74 SER HB3 1 1
19 39585 1 1 74 SER HG H -0.734 0.697 1.982 1.00 . A A . 74 SER HG 1 1
19 39586 1 1 74 SER N N -3.071 -0.171 0.894 1.00 . A A . 74 SER N 1 1
19 39587 1 1 74 SER O O -0.618 -2.130 2.543 1.00 . A A . 74 SER O 1 1
19 39588 1 1 74 SER OG O -0.511 0.807 1.055 1.00 . A A . 74 SER OG 1 1
19 39589 1 1 75 LEU C C -3.217 -4.055 4.191 1.00 . A A . 75 LEU C 1 1
19 39590 1 1 75 LEU CA C -2.755 -2.598 4.250 1.00 . A A . 75 LEU CA 1 1
19 39591 1 1 75 LEU CB C -3.621 -1.819 5.247 1.00 . A A . 75 LEU CB 1 1
19 39592 1 1 75 LEU CD1 C -2.002 -1.402 7.115 1.00 . A A . 75 LEU CD1 1 1
19 39593 1 1 75 LEU CD2 C -2.077 0.172 5.174 1.00 . A A . 75 LEU CD2 1 1
19 39594 1 1 75 LEU CG C -2.891 -0.752 6.070 1.00 . A A . 75 LEU CG 1 1
19 39595 1 1 75 LEU H H -3.700 -1.683 2.591 1.00 . A A . 75 LEU H 1 1
19 39596 1 1 75 LEU HA H -1.727 -2.569 4.577 1.00 . A A . 75 LEU HA 1 1
19 39597 1 1 75 LEU HB2 H -4.414 -1.337 4.699 1.00 . A A . 75 LEU HB2 1 1
19 39598 1 1 75 LEU HB3 H -4.063 -2.526 5.933 1.00 . A A . 75 LEU HB3 1 1
19 39599 1 1 75 LEU HD11 H -1.257 -0.694 7.443 1.00 . A A . 75 LEU HD11 1 1
19 39600 1 1 75 LEU HD12 H -1.516 -2.265 6.684 1.00 . A A . 75 LEU HD12 1 1
19 39601 1 1 75 LEU HD13 H -2.602 -1.711 7.957 1.00 . A A . 75 LEU HD13 1 1
19 39602 1 1 75 LEU HD21 H -1.955 -0.279 4.202 1.00 . A A . 75 LEU HD21 1 1
19 39603 1 1 75 LEU HD22 H -1.106 0.340 5.616 1.00 . A A . 75 LEU HD22 1 1
19 39604 1 1 75 LEU HD23 H -2.589 1.114 5.072 1.00 . A A . 75 LEU HD23 1 1
19 39605 1 1 75 LEU HG H -3.622 -0.148 6.590 1.00 . A A . 75 LEU HG 1 1
19 39606 1 1 75 LEU N N -2.828 -1.976 2.932 1.00 . A A . 75 LEU N 1 1
19 39607 1 1 75 LEU O O -2.636 -4.929 4.835 1.00 . A A . 75 LEU O 1 1
19 39608 1 1 76 LEU C C -3.924 -6.528 2.404 1.00 . A A . 76 LEU C 1 1
19 39609 1 1 76 LEU CA C -4.831 -5.639 3.240 1.00 . A A . 76 LEU CA 1 1
19 39610 1 1 76 LEU CB C -6.200 -5.535 2.558 1.00 . A A . 76 LEU CB 1 1
19 39611 1 1 76 LEU CD1 C -6.675 -3.180 1.809 1.00 . A A . 76 LEU CD1 1 1
19 39612 1 1 76 LEU CD2 C -4.954 -4.539 0.578 1.00 . A A . 76 LEU CD2 1 1
19 39613 1 1 76 LEU CG C -6.276 -4.577 1.354 1.00 . A A . 76 LEU CG 1 1
19 39614 1 1 76 LEU H H -4.663 -3.559 2.920 1.00 . A A . 76 LEU H 1 1
19 39615 1 1 76 LEU HA H -4.955 -6.080 4.213 1.00 . A A . 76 LEU HA 1 1
19 39616 1 1 76 LEU HB2 H -6.483 -6.521 2.222 1.00 . A A . 76 LEU HB2 1 1
19 39617 1 1 76 LEU HB3 H -6.918 -5.206 3.295 1.00 . A A . 76 LEU HB3 1 1
19 39618 1 1 76 LEU HD11 H -5.834 -2.511 1.700 1.00 . A A . 76 LEU HD11 1 1
19 39619 1 1 76 LEU HD12 H -6.978 -3.211 2.848 1.00 . A A . 76 LEU HD12 1 1
19 39620 1 1 76 LEU HD13 H -7.497 -2.826 1.206 1.00 . A A . 76 LEU HD13 1 1
19 39621 1 1 76 LEU HD21 H -4.126 -4.422 1.264 1.00 . A A . 76 LEU HD21 1 1
19 39622 1 1 76 LEU HD22 H -4.964 -3.709 -0.114 1.00 . A A . 76 LEU HD22 1 1
19 39623 1 1 76 LEU HD23 H -4.833 -5.460 0.030 1.00 . A A . 76 LEU HD23 1 1
19 39624 1 1 76 LEU HG H -7.044 -4.931 0.681 1.00 . A A . 76 LEU HG 1 1
19 39625 1 1 76 LEU N N -4.262 -4.301 3.408 1.00 . A A . 76 LEU N 1 1
19 39626 1 1 76 LEU O O -4.370 -7.140 1.433 1.00 . A A . 76 LEU O 1 1
19 39627 1 1 77 ILE C C -1.831 -7.014 0.542 1.00 . A A . 77 ILE C 1 1
19 39628 1 1 77 ILE CA C -1.694 -7.367 1.997 1.00 . A A . 77 ILE CA 1 1
19 39629 1 1 77 ILE CB C -1.913 -8.880 2.181 1.00 . A A . 77 ILE CB 1 1
19 39630 1 1 77 ILE CD1 C -1.219 -8.678 4.629 1.00 . A A . 77 ILE CD1 1 1
19 39631 1 1 77 ILE CG1 C -2.238 -9.204 3.642 1.00 . A A . 77 ILE CG1 1 1
19 39632 1 1 77 ILE CG2 C -0.687 -9.649 1.718 1.00 . A A . 77 ILE CG2 1 1
19 39633 1 1 77 ILE H H -2.348 -6.052 3.520 1.00 . A A . 77 ILE H 1 1
19 39634 1 1 77 ILE HA H -0.694 -7.114 2.312 1.00 . A A . 77 ILE HA 1 1
19 39635 1 1 77 ILE HB H -2.746 -9.177 1.562 1.00 . A A . 77 ILE HB 1 1
19 39636 1 1 77 ILE HD11 H -1.733 -8.234 5.470 1.00 . A A . 77 ILE HD11 1 1
19 39637 1 1 77 ILE HD12 H -0.605 -7.932 4.149 1.00 . A A . 77 ILE HD12 1 1
19 39638 1 1 77 ILE HD13 H -0.598 -9.491 4.973 1.00 . A A . 77 ILE HD13 1 1
19 39639 1 1 77 ILE HG12 H -3.189 -8.767 3.891 1.00 . A A . 77 ILE HG12 1 1
19 39640 1 1 77 ILE HG13 H -2.297 -10.276 3.764 1.00 . A A . 77 ILE HG13 1 1
19 39641 1 1 77 ILE HG21 H -0.312 -9.210 0.805 1.00 . A A . 77 ILE HG21 1 1
19 39642 1 1 77 ILE HG22 H -0.956 -10.679 1.538 1.00 . A A . 77 ILE HG22 1 1
19 39643 1 1 77 ILE HG23 H 0.076 -9.603 2.480 1.00 . A A . 77 ILE HG23 1 1
19 39644 1 1 77 ILE N N -2.649 -6.574 2.758 1.00 . A A . 77 ILE N 1 1
19 39645 1 1 77 ILE O O -2.254 -7.836 -0.271 1.00 . A A . 77 ILE O 1 1
19 39646 1 1 78 GLU C C -1.747 -6.368 -2.117 1.00 . A A . 78 GLU C 1 1
19 39647 1 1 78 GLU CA C -1.588 -5.241 -1.118 1.00 . A A . 78 GLU CA 1 1
19 39648 1 1 78 GLU CB C -0.376 -4.378 -1.459 1.00 . A A . 78 GLU CB 1 1
19 39649 1 1 78 GLU CD C -0.525 -2.569 -3.216 1.00 . A A . 78 GLU CD 1 1
19 39650 1 1 78 GLU CG C -0.749 -2.937 -1.762 1.00 . A A . 78 GLU CG 1 1
19 39651 1 1 78 GLU H H -1.184 -5.164 0.949 1.00 . A A . 78 GLU H 1 1
19 39652 1 1 78 GLU HA H -2.473 -4.624 -1.162 1.00 . A A . 78 GLU HA 1 1
19 39653 1 1 78 GLU HB2 H 0.305 -4.384 -0.621 1.00 . A A . 78 GLU HB2 1 1
19 39654 1 1 78 GLU HB3 H 0.121 -4.791 -2.324 1.00 . A A . 78 GLU HB3 1 1
19 39655 1 1 78 GLU HG2 H -1.797 -2.797 -1.527 1.00 . A A . 78 GLU HG2 1 1
19 39656 1 1 78 GLU HG3 H -0.152 -2.287 -1.143 1.00 . A A . 78 GLU HG3 1 1
19 39657 1 1 78 GLU N N -1.492 -5.760 0.235 1.00 . A A . 78 GLU N 1 1
19 39658 1 1 78 GLU O O -0.914 -7.270 -2.201 1.00 . A A . 78 GLU O 1 1
19 39659 1 1 78 GLU OE1 O 0.574 -2.852 -3.737 1.00 . A A . 78 GLU OE1 1 1
19 39660 1 1 78 GLU OE2 O -1.448 -1.996 -3.833 1.00 . A A . 78 GLU OE2 1 1
19 39661 1 1 79 GLU C C -1.962 -7.843 -4.592 1.00 . A A . 79 GLU C 1 1
19 39662 1 1 79 GLU CA C -3.190 -7.319 -3.835 1.00 . A A . 79 GLU CA 1 1
19 39663 1 1 79 GLU CB C -4.224 -6.736 -4.792 1.00 . A A . 79 GLU CB 1 1
19 39664 1 1 79 GLU CD C -6.718 -6.337 -4.599 1.00 . A A . 79 GLU CD 1 1
19 39665 1 1 79 GLU CG C -5.341 -5.984 -4.072 1.00 . A A . 79 GLU CG 1 1
19 39666 1 1 79 GLU H H -3.465 -5.570 -2.693 1.00 . A A . 79 GLU H 1 1
19 39667 1 1 79 GLU HA H -3.640 -8.147 -3.309 1.00 . A A . 79 GLU HA 1 1
19 39668 1 1 79 GLU HB2 H -3.728 -6.051 -5.466 1.00 . A A . 79 GLU HB2 1 1
19 39669 1 1 79 GLU HB3 H -4.666 -7.537 -5.364 1.00 . A A . 79 GLU HB3 1 1
19 39670 1 1 79 GLU HG2 H -5.302 -6.225 -3.014 1.00 . A A . 79 GLU HG2 1 1
19 39671 1 1 79 GLU HG3 H -5.183 -4.922 -4.196 1.00 . A A . 79 GLU HG3 1 1
19 39672 1 1 79 GLU N N -2.845 -6.312 -2.843 1.00 . A A . 79 GLU N 1 1
19 39673 1 1 79 GLU O O -1.990 -8.950 -5.129 1.00 . A A . 79 GLU O 1 1
19 39674 1 1 79 GLU OE1 O -7.300 -7.333 -4.120 1.00 . A A . 79 GLU OE1 1 1
19 39675 1 1 79 GLU OE2 O -7.214 -5.618 -5.492 1.00 . A A . 79 GLU OE2 1 1
19 39676 1 1 80 SER C C 1.594 -7.236 -4.471 1.00 . A A . 80 SER C 1 1
19 39677 1 1 80 SER CA C 0.332 -7.477 -5.312 1.00 . A A . 80 SER CA 1 1
19 39678 1 1 80 SER CB C 0.458 -6.744 -6.648 1.00 . A A . 80 SER CB 1 1
19 39679 1 1 80 SER H H -0.908 -6.186 -4.183 1.00 . A A . 80 SER H 1 1
19 39680 1 1 80 SER HA H 0.248 -8.535 -5.507 1.00 . A A . 80 SER HA 1 1
19 39681 1 1 80 SER HB2 H 0.207 -5.702 -6.511 1.00 . A A . 80 SER HB2 1 1
19 39682 1 1 80 SER HB3 H 1.474 -6.825 -7.006 1.00 . A A . 80 SER HB3 1 1
19 39683 1 1 80 SER HG H 0.087 -7.857 -8.218 1.00 . A A . 80 SER HG 1 1
19 39684 1 1 80 SER N N -0.884 -7.057 -4.626 1.00 . A A . 80 SER N 1 1
19 39685 1 1 80 SER O O 2.667 -7.004 -5.031 1.00 . A A . 80 SER O 1 1
19 39686 1 1 80 SER OG O -0.414 -7.298 -7.618 1.00 . A A . 80 SER OG 1 1
19 39687 1 1 81 THR C C 3.407 -8.401 -2.031 1.00 . A A . 81 THR C 1 1
19 39688 1 1 81 THR CA C 2.669 -7.091 -2.290 1.00 . A A . 81 THR CA 1 1
19 39689 1 1 81 THR CB C 2.270 -6.457 -0.962 1.00 . A A . 81 THR CB 1 1
19 39690 1 1 81 THR CG2 C 1.275 -7.289 -0.192 1.00 . A A . 81 THR CG2 1 1
19 39691 1 1 81 THR H H 0.621 -7.493 -2.708 1.00 . A A . 81 THR H 1 1
19 39692 1 1 81 THR HA H 3.338 -6.424 -2.809 1.00 . A A . 81 THR HA 1 1
19 39693 1 1 81 THR HB H 1.821 -5.494 -1.154 1.00 . A A . 81 THR HB 1 1
19 39694 1 1 81 THR HG1 H 4.005 -5.645 -0.555 1.00 . A A . 81 THR HG1 1 1
19 39695 1 1 81 THR HG21 H 1.446 -7.171 0.867 1.00 . A A . 81 THR HG21 1 1
19 39696 1 1 81 THR HG22 H 1.390 -8.328 -0.463 1.00 . A A . 81 THR HG22 1 1
19 39697 1 1 81 THR HG23 H 0.280 -6.964 -0.435 1.00 . A A . 81 THR HG23 1 1
19 39698 1 1 81 THR N N 1.492 -7.300 -3.135 1.00 . A A . 81 THR N 1 1
19 39699 1 1 81 THR O O 4.499 -8.400 -1.460 1.00 . A A . 81 THR O 1 1
19 39700 1 1 81 THR OG1 O 3.405 -6.265 -0.135 1.00 . A A . 81 THR OG1 1 1
19 39701 1 1 82 GLY C C 4.902 -10.805 -2.710 1.00 . A A . 82 GLY C 1 1
19 39702 1 1 82 GLY CA C 3.455 -10.806 -2.254 1.00 . A A . 82 GLY CA 1 1
19 39703 1 1 82 GLY H H 1.952 -9.466 -2.906 1.00 . A A . 82 GLY H 1 1
19 39704 1 1 82 GLY HA2 H 3.419 -11.054 -1.204 1.00 . A A . 82 GLY HA2 1 1
19 39705 1 1 82 GLY HA3 H 2.913 -11.555 -2.812 1.00 . A A . 82 GLY HA3 1 1
19 39706 1 1 82 GLY N N 2.819 -9.516 -2.454 1.00 . A A . 82 GLY N 1 1
19 39707 1 1 82 GLY O O 5.755 -11.444 -2.097 1.00 . A A . 82 GLY O 1 1
19 39708 1 1 83 ASP C C 7.412 -9.135 -3.426 1.00 . A A . 83 ASP C 1 1
19 39709 1 1 83 ASP CA C 6.527 -9.988 -4.328 1.00 . A A . 83 ASP CA 1 1
19 39710 1 1 83 ASP CB C 6.497 -9.401 -5.740 1.00 . A A . 83 ASP CB 1 1
19 39711 1 1 83 ASP CG C 5.969 -10.385 -6.765 1.00 . A A . 83 ASP CG 1 1
19 39712 1 1 83 ASP H H 4.451 -9.586 -4.229 1.00 . A A . 83 ASP H 1 1
19 39713 1 1 83 ASP HA H 6.934 -10.987 -4.371 1.00 . A A . 83 ASP HA 1 1
19 39714 1 1 83 ASP HB2 H 5.862 -8.527 -5.747 1.00 . A A . 83 ASP HB2 1 1
19 39715 1 1 83 ASP HB3 H 7.499 -9.114 -6.025 1.00 . A A . 83 ASP HB3 1 1
19 39716 1 1 83 ASP N N 5.175 -10.077 -3.789 1.00 . A A . 83 ASP N 1 1
19 39717 1 1 83 ASP O O 7.686 -7.972 -3.725 1.00 . A A . 83 ASP O 1 1
19 39718 1 1 83 ASP OD1 O 5.277 -11.345 -6.365 1.00 . A A . 83 ASP OD1 1 1
19 39719 1 1 83 ASP OD2 O 6.249 -10.197 -7.968 1.00 . A A . 83 ASP OD2 1 1
19 39720 1 1 84 PHE C C 10.033 -8.634 -2.003 1.00 . A A . 84 PHE C 1 1
19 39721 1 1 84 PHE CA C 8.708 -9.025 -1.368 1.00 . A A . 84 PHE CA 1 1
19 39722 1 1 84 PHE CB C 8.963 -9.910 -0.145 1.00 . A A . 84 PHE CB 1 1
19 39723 1 1 84 PHE CD1 C 7.041 -8.753 1.000 1.00 . A A . 84 PHE CD1 1 1
19 39724 1 1 84 PHE CD2 C 7.671 -10.925 1.753 1.00 . A A . 84 PHE CD2 1 1
19 39725 1 1 84 PHE CE1 C 6.041 -8.709 1.949 1.00 . A A . 84 PHE CE1 1 1
19 39726 1 1 84 PHE CE2 C 6.672 -10.885 2.705 1.00 . A A . 84 PHE CE2 1 1
19 39727 1 1 84 PHE CG C 7.869 -9.860 0.889 1.00 . A A . 84 PHE CG 1 1
19 39728 1 1 84 PHE CZ C 5.857 -9.776 2.802 1.00 . A A . 84 PHE CZ 1 1
19 39729 1 1 84 PHE H H 7.599 -10.649 -2.139 1.00 . A A . 84 PHE H 1 1
19 39730 1 1 84 PHE HA H 8.197 -8.130 -1.059 1.00 . A A . 84 PHE HA 1 1
19 39731 1 1 84 PHE HB2 H 9.063 -10.934 -0.469 1.00 . A A . 84 PHE HB2 1 1
19 39732 1 1 84 PHE HB3 H 9.884 -9.597 0.326 1.00 . A A . 84 PHE HB3 1 1
19 39733 1 1 84 PHE HD1 H 7.182 -7.915 0.336 1.00 . A A . 84 PHE HD1 1 1
19 39734 1 1 84 PHE HD2 H 8.309 -11.793 1.678 1.00 . A A . 84 PHE HD2 1 1
19 39735 1 1 84 PHE HE1 H 5.404 -7.840 2.024 1.00 . A A . 84 PHE HE1 1 1
19 39736 1 1 84 PHE HE2 H 6.528 -11.721 3.374 1.00 . A A . 84 PHE HE2 1 1
19 39737 1 1 84 PHE HZ H 5.075 -9.741 3.543 1.00 . A A . 84 PHE HZ 1 1
19 39738 1 1 84 PHE N N 7.855 -9.722 -2.321 1.00 . A A . 84 PHE N 1 1
19 39739 1 1 84 PHE O O 10.439 -7.475 -1.955 1.00 . A A . 84 PHE O 1 1
19 39740 1 1 85 ASN C C 11.833 -8.316 -4.361 1.00 . A A . 85 ASN C 1 1
19 39741 1 1 85 ASN CA C 11.983 -9.354 -3.255 1.00 . A A . 85 ASN CA 1 1
19 39742 1 1 85 ASN CB C 12.554 -10.649 -3.842 1.00 . A A . 85 ASN CB 1 1
19 39743 1 1 85 ASN CG C 12.265 -11.862 -2.979 1.00 . A A . 85 ASN CG 1 1
19 39744 1 1 85 ASN H H 10.322 -10.509 -2.624 1.00 . A A . 85 ASN H 1 1
19 39745 1 1 85 ASN HA H 12.664 -8.975 -2.509 1.00 . A A . 85 ASN HA 1 1
19 39746 1 1 85 ASN HB2 H 12.117 -10.816 -4.815 1.00 . A A . 85 ASN HB2 1 1
19 39747 1 1 85 ASN HB3 H 13.624 -10.549 -3.945 1.00 . A A . 85 ASN HB3 1 1
19 39748 1 1 85 ASN HD21 H 13.774 -11.394 -1.777 1.00 . A A . 85 ASN HD21 1 1
19 39749 1 1 85 ASN HD22 H 12.886 -12.812 -1.353 1.00 . A A . 85 ASN HD22 1 1
19 39750 1 1 85 ASN N N 10.700 -9.605 -2.609 1.00 . A A . 85 ASN N 1 1
19 39751 1 1 85 ASN ND2 N 13.056 -12.042 -1.931 1.00 . A A . 85 ASN ND2 1 1
19 39752 1 1 85 ASN O O 12.821 -7.755 -4.837 1.00 . A A . 85 ASN O 1 1
19 39753 1 1 85 ASN OD1 O 11.341 -12.628 -3.252 1.00 . A A . 85 ASN OD1 1 1
19 39754 1 1 86 GLY C C 10.670 -7.669 -7.193 1.00 . A A . 86 GLY C 1 1
19 39755 1 1 86 GLY CA C 10.343 -7.108 -5.826 1.00 . A A . 86 GLY CA 1 1
19 39756 1 1 86 GLY H H 9.844 -8.554 -4.367 1.00 . A A . 86 GLY H 1 1
19 39757 1 1 86 GLY HA2 H 9.301 -6.823 -5.802 1.00 . A A . 86 GLY HA2 1 1
19 39758 1 1 86 GLY HA3 H 10.950 -6.231 -5.653 1.00 . A A . 86 GLY HA3 1 1
19 39759 1 1 86 GLY N N 10.593 -8.070 -4.773 1.00 . A A . 86 GLY N 1 1
19 39760 1 1 86 GLY O O 10.575 -6.967 -8.200 1.00 . A A . 86 GLY O 1 1
19 39761 1 1 87 ASN C C 10.374 -10.672 -8.845 1.00 . A A . 87 ASN C 1 1
19 39762 1 1 87 ASN CA C 11.399 -9.600 -8.485 1.00 . A A . 87 ASN CA 1 1
19 39763 1 1 87 ASN CB C 12.796 -10.218 -8.404 1.00 . A A . 87 ASN CB 1 1
19 39764 1 1 87 ASN CG C 13.029 -10.968 -7.107 1.00 . A A . 87 ASN CG 1 1
19 39765 1 1 87 ASN H H 11.110 -9.448 -6.384 1.00 . A A . 87 ASN H 1 1
19 39766 1 1 87 ASN HA H 11.396 -8.847 -9.260 1.00 . A A . 87 ASN HA 1 1
19 39767 1 1 87 ASN HB2 H 12.925 -10.909 -9.223 1.00 . A A . 87 ASN HB2 1 1
19 39768 1 1 87 ASN HB3 H 13.535 -9.433 -8.482 1.00 . A A . 87 ASN HB3 1 1
19 39769 1 1 87 ASN HD21 H 11.739 -12.377 -7.659 1.00 . A A . 87 ASN HD21 1 1
19 39770 1 1 87 ASN HD22 H 12.477 -12.599 -6.114 1.00 . A A . 87 ASN HD22 1 1
19 39771 1 1 87 ASN N N 11.056 -8.941 -7.227 1.00 . A A . 87 ASN N 1 1
19 39772 1 1 87 ASN ND2 N 12.346 -12.095 -6.944 1.00 . A A . 87 ASN ND2 1 1
19 39773 1 1 87 ASN O O 10.206 -11.012 -10.017 1.00 . A A . 87 ASN O 1 1
19 39774 1 1 87 ASN OD1 O 13.815 -10.540 -6.263 1.00 . A A . 87 ASN OD1 1 1
19 39775 1 1 88 GLY C C 9.028 -13.542 -7.401 1.00 . A A . 88 GLY C 1 1
19 39776 1 1 88 GLY CA C 8.691 -12.228 -8.077 1.00 . A A . 88 GLY CA 1 1
19 39777 1 1 88 GLY H H 9.862 -10.895 -6.922 1.00 . A A . 88 GLY H 1 1
19 39778 1 1 88 GLY HA2 H 7.737 -11.879 -7.707 1.00 . A A . 88 GLY HA2 1 1
19 39779 1 1 88 GLY HA3 H 8.612 -12.393 -9.141 1.00 . A A . 88 GLY HA3 1 1
19 39780 1 1 88 GLY N N 9.690 -11.203 -7.836 1.00 . A A . 88 GLY N 1 1
19 39781 1 1 88 GLY O O 9.390 -14.514 -8.064 1.00 . A A . 88 GLY O 1 1
19 39782 1 1 89 LYS C C 8.500 -14.729 -3.957 1.00 . A A . 89 LYS C 1 1
19 39783 1 1 89 LYS CA C 9.194 -14.777 -5.312 1.00 . A A . 89 LYS CA 1 1
19 39784 1 1 89 LYS CB C 10.702 -14.934 -5.119 1.00 . A A . 89 LYS CB 1 1
19 39785 1 1 89 LYS CD C 12.787 -16.128 -5.857 1.00 . A A . 89 LYS CD 1 1
19 39786 1 1 89 LYS CE C 13.662 -14.937 -5.497 1.00 . A A . 89 LYS CE 1 1
19 39787 1 1 89 LYS CG C 11.384 -15.694 -6.246 1.00 . A A . 89 LYS CG 1 1
19 39788 1 1 89 LYS H H 8.608 -12.767 -5.607 1.00 . A A . 89 LYS H 1 1
19 39789 1 1 89 LYS HA H 8.819 -15.623 -5.867 1.00 . A A . 89 LYS HA 1 1
19 39790 1 1 89 LYS HB2 H 11.149 -13.953 -5.054 1.00 . A A . 89 LYS HB2 1 1
19 39791 1 1 89 LYS HB3 H 10.883 -15.464 -4.196 1.00 . A A . 89 LYS HB3 1 1
19 39792 1 1 89 LYS HD2 H 12.726 -16.787 -5.005 1.00 . A A . 89 LYS HD2 1 1
19 39793 1 1 89 LYS HD3 H 13.233 -16.653 -6.689 1.00 . A A . 89 LYS HD3 1 1
19 39794 1 1 89 LYS HE2 H 13.098 -14.273 -4.859 1.00 . A A . 89 LYS HE2 1 1
19 39795 1 1 89 LYS HE3 H 14.531 -15.295 -4.964 1.00 . A A . 89 LYS HE3 1 1
19 39796 1 1 89 LYS HG2 H 10.799 -16.571 -6.480 1.00 . A A . 89 LYS HG2 1 1
19 39797 1 1 89 LYS HG3 H 11.441 -15.054 -7.115 1.00 . A A . 89 LYS HG3 1 1
19 39798 1 1 89 LYS HZ1 H 14.941 -14.647 -7.122 1.00 . A A . 89 LYS HZ1 1 1
19 39799 1 1 89 LYS HZ2 H 14.352 -13.211 -6.448 1.00 . A A . 89 LYS HZ2 1 1
19 39800 1 1 89 LYS HZ3 H 13.345 -14.168 -7.413 1.00 . A A . 89 LYS HZ3 1 1
19 39801 1 1 89 LYS N N 8.904 -13.573 -6.079 1.00 . A A . 89 LYS N 1 1
19 39802 1 1 89 LYS NZ N 14.106 -14.189 -6.705 1.00 . A A . 89 LYS NZ 1 1
19 39803 1 1 89 LYS O O 8.804 -13.876 -3.124 1.00 . A A . 89 LYS O 1 1
19 39804 1 1 90 ILE C C 6.974 -17.069 -1.825 1.00 . A A . 90 ILE C 1 1
19 39805 1 1 90 ILE CA C 6.830 -15.702 -2.483 1.00 . A A . 90 ILE CA 1 1
19 39806 1 1 90 ILE CB C 5.327 -15.392 -2.671 1.00 . A A . 90 ILE CB 1 1
19 39807 1 1 90 ILE CD1 C 5.834 -13.405 -4.188 1.00 . A A . 90 ILE CD1 1 1
19 39808 1 1 90 ILE CG1 C 5.070 -14.700 -4.014 1.00 . A A . 90 ILE CG1 1 1
19 39809 1 1 90 ILE CG2 C 4.826 -14.531 -1.522 1.00 . A A . 90 ILE CG2 1 1
19 39810 1 1 90 ILE H H 7.365 -16.301 -4.443 1.00 . A A . 90 ILE H 1 1
19 39811 1 1 90 ILE HA H 7.248 -14.955 -1.824 1.00 . A A . 90 ILE HA 1 1
19 39812 1 1 90 ILE HB H 4.785 -16.326 -2.648 1.00 . A A . 90 ILE HB 1 1
19 39813 1 1 90 ILE HD11 H 6.520 -13.501 -5.017 1.00 . A A . 90 ILE HD11 1 1
19 39814 1 1 90 ILE HD12 H 6.389 -13.191 -3.287 1.00 . A A . 90 ILE HD12 1 1
19 39815 1 1 90 ILE HD13 H 5.141 -12.601 -4.385 1.00 . A A . 90 ILE HD13 1 1
19 39816 1 1 90 ILE HG12 H 5.358 -15.363 -4.815 1.00 . A A . 90 ILE HG12 1 1
19 39817 1 1 90 ILE HG13 H 4.016 -14.477 -4.100 1.00 . A A . 90 ILE HG13 1 1
19 39818 1 1 90 ILE HG21 H 5.233 -13.536 -1.615 1.00 . A A . 90 ILE HG21 1 1
19 39819 1 1 90 ILE HG22 H 5.143 -14.964 -0.584 1.00 . A A . 90 ILE HG22 1 1
19 39820 1 1 90 ILE HG23 H 3.747 -14.485 -1.550 1.00 . A A . 90 ILE HG23 1 1
19 39821 1 1 90 ILE N N 7.565 -15.648 -3.741 1.00 . A A . 90 ILE N 1 1
19 39822 1 1 90 ILE O O 6.166 -17.969 -2.055 1.00 . A A . 90 ILE O 1 1
19 39823 1 1 91 ASP C C 9.450 -18.355 0.627 1.00 . A A . 91 ASP C 1 1
19 39824 1 1 91 ASP CA C 8.255 -18.475 -0.310 1.00 . A A . 91 ASP CA 1 1
19 39825 1 1 91 ASP CB C 8.488 -19.603 -1.320 1.00 . A A . 91 ASP CB 1 1
19 39826 1 1 91 ASP CG C 7.429 -20.685 -1.232 1.00 . A A . 91 ASP CG 1 1
19 39827 1 1 91 ASP H H 8.615 -16.458 -0.864 1.00 . A A . 91 ASP H 1 1
19 39828 1 1 91 ASP HA H 7.381 -18.704 0.279 1.00 . A A . 91 ASP HA 1 1
19 39829 1 1 91 ASP HB2 H 8.472 -19.192 -2.318 1.00 . A A . 91 ASP HB2 1 1
19 39830 1 1 91 ASP HB3 H 9.453 -20.052 -1.135 1.00 . A A . 91 ASP HB3 1 1
19 39831 1 1 91 ASP N N 8.007 -17.215 -1.005 1.00 . A A . 91 ASP N 1 1
19 39832 1 1 91 ASP O O 9.399 -18.798 1.774 1.00 . A A . 91 ASP O 1 1
19 39833 1 1 91 ASP OD1 O 6.231 -20.354 -1.342 1.00 . A A . 91 ASP OD1 1 1
19 39834 1 1 91 ASP OD2 O 7.800 -21.865 -1.051 1.00 . A A . 91 ASP OD2 1 1
19 39835 1 1 92 ILE C C 11.880 -16.107 1.333 1.00 . A A . 92 ILE C 1 1
19 39836 1 1 92 ILE CA C 11.723 -17.567 0.932 1.00 . A A . 92 ILE CA 1 1
19 39837 1 1 92 ILE CB C 12.984 -18.022 0.175 1.00 . A A . 92 ILE CB 1 1
19 39838 1 1 92 ILE CD1 C 14.423 -19.111 1.967 1.00 . A A . 92 ILE CD1 1 1
19 39839 1 1 92 ILE CG1 C 14.212 -17.904 1.079 1.00 . A A . 92 ILE CG1 1 1
19 39840 1 1 92 ILE CG2 C 13.172 -17.204 -1.096 1.00 . A A . 92 ILE CG2 1 1
19 39841 1 1 92 ILE H H 10.501 -17.416 -0.787 1.00 . A A . 92 ILE H 1 1
19 39842 1 1 92 ILE HA H 11.626 -18.167 1.825 1.00 . A A . 92 ILE HA 1 1
19 39843 1 1 92 ILE HB H 12.853 -19.055 -0.107 1.00 . A A . 92 ILE HB 1 1
19 39844 1 1 92 ILE HD11 H 13.617 -19.175 2.682 1.00 . A A . 92 ILE HD11 1 1
19 39845 1 1 92 ILE HD12 H 15.362 -19.012 2.492 1.00 . A A . 92 ILE HD12 1 1
19 39846 1 1 92 ILE HD13 H 14.441 -20.005 1.362 1.00 . A A . 92 ILE HD13 1 1
19 39847 1 1 92 ILE HG12 H 15.088 -17.784 0.468 1.00 . A A . 92 ILE HG12 1 1
19 39848 1 1 92 ILE HG13 H 14.105 -17.040 1.716 1.00 . A A . 92 ILE HG13 1 1
19 39849 1 1 92 ILE HG21 H 12.259 -16.676 -1.323 1.00 . A A . 92 ILE HG21 1 1
19 39850 1 1 92 ILE HG22 H 13.419 -17.863 -1.914 1.00 . A A . 92 ILE HG22 1 1
19 39851 1 1 92 ILE HG23 H 13.973 -16.494 -0.952 1.00 . A A . 92 ILE HG23 1 1
19 39852 1 1 92 ILE N N 10.521 -17.751 0.133 1.00 . A A . 92 ILE N 1 1
19 39853 1 1 92 ILE O O 12.447 -15.795 2.381 1.00 . A A . 92 ILE O 1 1
19 39854 1 1 93 GLY C C 10.808 -13.422 2.097 1.00 . A A . 93 GLY C 1 1
19 39855 1 1 93 GLY CA C 11.461 -13.798 0.780 1.00 . A A . 93 GLY CA 1 1
19 39856 1 1 93 GLY H H 10.927 -15.520 -0.324 1.00 . A A . 93 GLY H 1 1
19 39857 1 1 93 GLY HA2 H 12.503 -13.522 0.815 1.00 . A A . 93 GLY HA2 1 1
19 39858 1 1 93 GLY HA3 H 10.981 -13.250 -0.017 1.00 . A A . 93 GLY HA3 1 1
19 39859 1 1 93 GLY N N 11.370 -15.214 0.494 1.00 . A A . 93 GLY N 1 1
19 39860 1 1 93 GLY O O 10.997 -12.312 2.592 1.00 . A A . 93 GLY O 1 1
19 39861 1 1 94 ASP C C 10.328 -14.278 5.105 1.00 . A A . 94 ASP C 1 1
19 39862 1 1 94 ASP CA C 9.369 -14.083 3.938 1.00 . A A . 94 ASP CA 1 1
19 39863 1 1 94 ASP CB C 8.149 -14.993 4.102 1.00 . A A . 94 ASP CB 1 1
19 39864 1 1 94 ASP CG C 8.524 -16.447 4.318 1.00 . A A . 94 ASP CG 1 1
19 39865 1 1 94 ASP H H 9.923 -15.214 2.234 1.00 . A A . 94 ASP H 1 1
19 39866 1 1 94 ASP HA H 9.040 -13.054 3.931 1.00 . A A . 94 ASP HA 1 1
19 39867 1 1 94 ASP HB2 H 7.573 -14.663 4.954 1.00 . A A . 94 ASP HB2 1 1
19 39868 1 1 94 ASP HB3 H 7.541 -14.926 3.216 1.00 . A A . 94 ASP HB3 1 1
19 39869 1 1 94 ASP N N 10.040 -14.342 2.670 1.00 . A A . 94 ASP N 1 1
19 39870 1 1 94 ASP O O 10.393 -13.452 6.016 1.00 . A A . 94 ASP O 1 1
19 39871 1 1 94 ASP OD1 O 8.948 -16.793 5.440 1.00 . A A . 94 ASP OD1 1 1
19 39872 1 1 94 ASP OD2 O 8.389 -17.241 3.363 1.00 . A A . 94 ASP OD2 1 1
19 39873 1 1 95 LEU C C 13.442 -15.288 5.722 1.00 . A A . 95 LEU C 1 1
19 39874 1 1 95 LEU CA C 12.026 -15.685 6.127 1.00 . A A . 95 LEU CA 1 1
19 39875 1 1 95 LEU CB C 11.980 -17.177 6.466 1.00 . A A . 95 LEU CB 1 1
19 39876 1 1 95 LEU CD1 C 10.417 -18.978 7.235 1.00 . A A . 95 LEU CD1 1 1
19 39877 1 1 95 LEU CD2 C 11.510 -17.476 8.909 1.00 . A A . 95 LEU CD2 1 1
19 39878 1 1 95 LEU CG C 10.931 -17.573 7.505 1.00 . A A . 95 LEU CG 1 1
19 39879 1 1 95 LEU H H 10.971 -16.000 4.318 1.00 . A A . 95 LEU H 1 1
19 39880 1 1 95 LEU HA H 11.745 -15.119 7.003 1.00 . A A . 95 LEU HA 1 1
19 39881 1 1 95 LEU HB2 H 11.781 -17.724 5.556 1.00 . A A . 95 LEU HB2 1 1
19 39882 1 1 95 LEU HB3 H 12.950 -17.470 6.837 1.00 . A A . 95 LEU HB3 1 1
19 39883 1 1 95 LEU HD11 H 9.462 -19.112 7.722 1.00 . A A . 95 LEU HD11 1 1
19 39884 1 1 95 LEU HD12 H 11.121 -19.700 7.620 1.00 . A A . 95 LEU HD12 1 1
19 39885 1 1 95 LEU HD13 H 10.301 -19.121 6.170 1.00 . A A . 95 LEU HD13 1 1
19 39886 1 1 95 LEU HD21 H 10.731 -17.189 9.600 1.00 . A A . 95 LEU HD21 1 1
19 39887 1 1 95 LEU HD22 H 12.295 -16.735 8.924 1.00 . A A . 95 LEU HD22 1 1
19 39888 1 1 95 LEU HD23 H 11.914 -18.434 9.199 1.00 . A A . 95 LEU HD23 1 1
19 39889 1 1 95 LEU HG H 10.093 -16.893 7.439 1.00 . A A . 95 LEU HG 1 1
19 39890 1 1 95 LEU N N 11.071 -15.377 5.071 1.00 . A A . 95 LEU N 1 1
19 39891 1 1 95 LEU O O 14.415 -15.900 6.163 1.00 . A A . 95 LEU O 1 1
19 39892 1 1 96 ALA C C 14.817 -12.379 3.881 1.00 . A A . 96 ALA C 1 1
19 39893 1 1 96 ALA CA C 14.864 -13.808 4.420 1.00 . A A . 96 ALA CA 1 1
19 39894 1 1 96 ALA CB C 15.407 -14.752 3.359 1.00 . A A . 96 ALA CB 1 1
19 39895 1 1 96 ALA H H 12.747 -13.816 4.554 1.00 . A A . 96 ALA H 1 1
19 39896 1 1 96 ALA HA H 15.536 -13.838 5.265 1.00 . A A . 96 ALA HA 1 1
19 39897 1 1 96 ALA HB1 H 16.483 -14.664 3.315 1.00 . A A . 96 ALA HB1 1 1
19 39898 1 1 96 ALA HB2 H 14.986 -14.496 2.399 1.00 . A A . 96 ALA HB2 1 1
19 39899 1 1 96 ALA HB3 H 15.139 -15.768 3.610 1.00 . A A . 96 ALA HB3 1 1
19 39900 1 1 96 ALA N N 13.556 -14.266 4.876 1.00 . A A . 96 ALA N 1 1
19 39901 1 1 96 ALA O O 15.735 -11.594 4.115 1.00 . A A . 96 ALA O 1 1
19 39902 1 1 97 MET C C 12.990 -9.728 3.542 1.00 . A A . 97 MET C 1 1
19 39903 1 1 97 MET CA C 13.628 -10.714 2.566 1.00 . A A . 97 MET CA 1 1
19 39904 1 1 97 MET CB C 12.806 -10.766 1.274 1.00 . A A . 97 MET CB 1 1
19 39905 1 1 97 MET CE C 13.016 -7.080 -0.357 1.00 . A A . 97 MET CE 1 1
19 39906 1 1 97 MET CG C 13.258 -9.779 0.206 1.00 . A A . 97 MET CG 1 1
19 39907 1 1 97 MET H H 13.063 -12.716 2.977 1.00 . A A . 97 MET H 1 1
19 39908 1 1 97 MET HA H 14.621 -10.364 2.328 1.00 . A A . 97 MET HA 1 1
19 39909 1 1 97 MET HB2 H 12.874 -11.758 0.861 1.00 . A A . 97 MET HB2 1 1
19 39910 1 1 97 MET HB3 H 11.773 -10.555 1.509 1.00 . A A . 97 MET HB3 1 1
19 39911 1 1 97 MET HE1 H 13.642 -7.076 -1.236 1.00 . A A . 97 MET HE1 1 1
19 39912 1 1 97 MET HE2 H 12.945 -6.080 0.043 1.00 . A A . 97 MET HE2 1 1
19 39913 1 1 97 MET HE3 H 12.030 -7.434 -0.618 1.00 . A A . 97 MET HE3 1 1
19 39914 1 1 97 MET HG2 H 14.110 -10.196 -0.308 1.00 . A A . 97 MET HG2 1 1
19 39915 1 1 97 MET HG3 H 12.447 -9.641 -0.499 1.00 . A A . 97 MET HG3 1 1
19 39916 1 1 97 MET N N 13.760 -12.049 3.145 1.00 . A A . 97 MET N 1 1
19 39917 1 1 97 MET O O 13.661 -8.836 4.060 1.00 . A A . 97 MET O 1 1
19 39918 1 1 97 MET SD S 13.723 -8.168 0.874 1.00 . A A . 97 MET SD 1 1
19 39919 1 1 98 VAL C C 11.340 -9.182 6.125 1.00 . A A . 98 VAL C 1 1
19 39920 1 1 98 VAL CA C 10.969 -8.971 4.659 1.00 . A A . 98 VAL CA 1 1
19 39921 1 1 98 VAL CB C 9.435 -9.093 4.483 1.00 . A A . 98 VAL CB 1 1
19 39922 1 1 98 VAL CG1 C 8.902 -10.388 5.084 1.00 . A A . 98 VAL CG1 1 1
19 39923 1 1 98 VAL CG2 C 8.735 -7.890 5.096 1.00 . A A . 98 VAL CG2 1 1
19 39924 1 1 98 VAL H H 11.197 -10.589 3.314 1.00 . A A . 98 VAL H 1 1
19 39925 1 1 98 VAL HA H 11.249 -7.965 4.385 1.00 . A A . 98 VAL HA 1 1
19 39926 1 1 98 VAL HB H 9.218 -9.102 3.425 1.00 . A A . 98 VAL HB 1 1
19 39927 1 1 98 VAL HG11 H 8.990 -10.346 6.159 1.00 . A A . 98 VAL HG11 1 1
19 39928 1 1 98 VAL HG12 H 9.474 -11.222 4.707 1.00 . A A . 98 VAL HG12 1 1
19 39929 1 1 98 VAL HG13 H 7.865 -10.508 4.813 1.00 . A A . 98 VAL HG13 1 1
19 39930 1 1 98 VAL HG21 H 8.016 -7.493 4.396 1.00 . A A . 98 VAL HG21 1 1
19 39931 1 1 98 VAL HG22 H 9.466 -7.131 5.329 1.00 . A A . 98 VAL HG22 1 1
19 39932 1 1 98 VAL HG23 H 8.231 -8.187 6.004 1.00 . A A . 98 VAL HG23 1 1
19 39933 1 1 98 VAL N N 11.688 -9.873 3.769 1.00 . A A . 98 VAL N 1 1
19 39934 1 1 98 VAL O O 11.703 -8.233 6.819 1.00 . A A . 98 VAL O 1 1
19 39935 1 1 99 SER C C 12.986 -10.308 8.369 1.00 . A A . 99 SER C 1 1
19 39936 1 1 99 SER CA C 11.562 -10.721 7.995 1.00 . A A . 99 SER CA 1 1
19 39937 1 1 99 SER CB C 11.362 -12.208 8.285 1.00 . A A . 99 SER CB 1 1
19 39938 1 1 99 SER H H 10.954 -11.143 6.011 1.00 . A A . 99 SER H 1 1
19 39939 1 1 99 SER HA H 10.873 -10.160 8.603 1.00 . A A . 99 SER HA 1 1
19 39940 1 1 99 SER HB2 H 11.504 -12.386 9.341 1.00 . A A . 99 SER HB2 1 1
19 39941 1 1 99 SER HB3 H 10.359 -12.495 8.005 1.00 . A A . 99 SER HB3 1 1
19 39942 1 1 99 SER HG H 12.782 -13.552 8.169 1.00 . A A . 99 SER HG 1 1
19 39943 1 1 99 SER N N 11.247 -10.420 6.602 1.00 . A A . 99 SER N 1 1
19 39944 1 1 99 SER O O 13.364 -10.370 9.539 1.00 . A A . 99 SER O 1 1
19 39945 1 1 99 SER OG O 12.285 -13.000 7.559 1.00 . A A . 99 SER OG 1 1
19 39946 1 1 100 LYS C C 15.242 -8.337 8.611 1.00 . A A . 100 LYS C 1 1
19 39947 1 1 100 LYS CA C 15.152 -9.500 7.634 1.00 . A A . 100 LYS CA 1 1
19 39948 1 1 100 LYS CB C 15.851 -9.138 6.323 1.00 . A A . 100 LYS CB 1 1
19 39949 1 1 100 LYS CD C 17.510 -7.273 6.611 1.00 . A A . 100 LYS CD 1 1
19 39950 1 1 100 LYS CE C 17.059 -6.554 5.350 1.00 . A A . 100 LYS CE 1 1
19 39951 1 1 100 LYS CG C 17.317 -8.776 6.495 1.00 . A A . 100 LYS CG 1 1
19 39952 1 1 100 LYS H H 13.437 -9.881 6.467 1.00 . A A . 100 LYS H 1 1
19 39953 1 1 100 LYS HA H 15.649 -10.336 8.074 1.00 . A A . 100 LYS HA 1 1
19 39954 1 1 100 LYS HB2 H 15.788 -9.981 5.651 1.00 . A A . 100 LYS HB2 1 1
19 39955 1 1 100 LYS HB3 H 15.344 -8.295 5.879 1.00 . A A . 100 LYS HB3 1 1
19 39956 1 1 100 LYS HD2 H 16.930 -6.909 7.447 1.00 . A A . 100 LYS HD2 1 1
19 39957 1 1 100 LYS HD3 H 18.557 -7.065 6.780 1.00 . A A . 100 LYS HD3 1 1
19 39958 1 1 100 LYS HE2 H 17.228 -7.201 4.502 1.00 . A A . 100 LYS HE2 1 1
19 39959 1 1 100 LYS HE3 H 16.005 -6.337 5.431 1.00 . A A . 100 LYS HE3 1 1
19 39960 1 1 100 LYS HG2 H 17.692 -9.246 7.392 1.00 . A A . 100 LYS HG2 1 1
19 39961 1 1 100 LYS HG3 H 17.870 -9.135 5.639 1.00 . A A . 100 LYS HG3 1 1
19 39962 1 1 100 LYS HZ1 H 18.827 -5.455 5.176 1.00 . A A . 100 LYS HZ1 1 1
19 39963 1 1 100 LYS HZ2 H 17.551 -4.594 5.880 1.00 . A A . 100 LYS HZ2 1 1
19 39964 1 1 100 LYS HZ3 H 17.563 -4.876 4.212 1.00 . A A . 100 LYS HZ3 1 1
19 39965 1 1 100 LYS N N 13.777 -9.901 7.382 1.00 . A A . 100 LYS N 1 1
19 39966 1 1 100 LYS NZ N 17.803 -5.280 5.140 1.00 . A A . 100 LYS NZ 1 1
19 39967 1 1 100 LYS O O 15.836 -8.463 9.682 1.00 . A A . 100 LYS O 1 1
19 39968 1 1 101 ASN C C 13.699 -6.145 10.233 1.00 . A A . 101 ASN C 1 1
19 39969 1 1 101 ASN CA C 14.709 -6.032 9.099 1.00 . A A . 101 ASN CA 1 1
19 39970 1 1 101 ASN CB C 14.450 -4.763 8.284 1.00 . A A . 101 ASN CB 1 1
19 39971 1 1 101 ASN CG C 13.133 -4.809 7.533 1.00 . A A . 101 ASN CG 1 1
19 39972 1 1 101 ASN H H 14.210 -7.152 7.377 1.00 . A A . 101 ASN H 1 1
19 39973 1 1 101 ASN HA H 15.699 -5.974 9.525 1.00 . A A . 101 ASN HA 1 1
19 39974 1 1 101 ASN HB2 H 14.433 -3.915 8.949 1.00 . A A . 101 ASN HB2 1 1
19 39975 1 1 101 ASN HB3 H 15.247 -4.636 7.566 1.00 . A A . 101 ASN HB3 1 1
19 39976 1 1 101 ASN HD21 H 14.012 -5.712 5.996 1.00 . A A . 101 ASN HD21 1 1
19 39977 1 1 101 ASN HD22 H 12.321 -5.408 5.821 1.00 . A A . 101 ASN HD22 1 1
19 39978 1 1 101 ASN N N 14.666 -7.204 8.243 1.00 . A A . 101 ASN N 1 1
19 39979 1 1 101 ASN ND2 N 13.158 -5.366 6.329 1.00 . A A . 101 ASN ND2 1 1
19 39980 1 1 101 ASN O O 14.034 -5.906 11.392 1.00 . A A . 101 ASN O 1 1
19 39981 1 1 101 ASN OD1 O 12.107 -4.345 8.031 1.00 . A A . 101 ASN OD1 1 1
19 39982 1 1 102 ILE C C 11.392 -5.424 11.821 1.00 . A A . 102 ILE C 1 1
19 39983 1 1 102 ILE CA C 11.395 -6.616 10.874 1.00 . A A . 102 ILE CA 1 1
19 39984 1 1 102 ILE CB C 11.490 -7.927 11.680 1.00 . A A . 102 ILE CB 1 1
19 39985 1 1 102 ILE CD1 C 9.617 -9.323 10.616 1.00 . A A . 102 ILE CD1 1 1
19 39986 1 1 102 ILE CG1 C 11.116 -9.119 10.790 1.00 . A A . 102 ILE CG1 1 1
19 39987 1 1 102 ILE CG2 C 10.595 -7.881 12.919 1.00 . A A . 102 ILE CG2 1 1
19 39988 1 1 102 ILE H H 12.247 -6.655 8.949 1.00 . A A . 102 ILE H 1 1
19 39989 1 1 102 ILE HA H 10.466 -6.628 10.337 1.00 . A A . 102 ILE HA 1 1
19 39990 1 1 102 ILE HB H 12.508 -8.039 12.008 1.00 . A A . 102 ILE HB 1 1
19 39991 1 1 102 ILE HD11 H 9.153 -8.386 10.346 1.00 . A A . 102 ILE HD11 1 1
19 39992 1 1 102 ILE HD12 H 9.191 -9.679 11.542 1.00 . A A . 102 ILE HD12 1 1
19 39993 1 1 102 ILE HD13 H 9.435 -10.049 9.836 1.00 . A A . 102 ILE HD13 1 1
19 39994 1 1 102 ILE HG12 H 11.543 -8.967 9.813 1.00 . A A . 102 ILE HG12 1 1
19 39995 1 1 102 ILE HG13 H 11.527 -10.023 11.220 1.00 . A A . 102 ILE HG13 1 1
19 39996 1 1 102 ILE HG21 H 9.949 -8.747 12.931 1.00 . A A . 102 ILE HG21 1 1
19 39997 1 1 102 ILE HG22 H 9.991 -6.986 12.896 1.00 . A A . 102 ILE HG22 1 1
19 39998 1 1 102 ILE HG23 H 11.209 -7.877 13.807 1.00 . A A . 102 ILE HG23 1 1
19 39999 1 1 102 ILE N N 12.459 -6.493 9.892 1.00 . A A . 102 ILE N 1 1
19 40000 1 1 102 ILE O O 12.162 -5.361 12.779 1.00 . A A . 102 ILE O 1 1
19 40001 1 1 103 GLY C C 11.188 -2.137 11.844 1.00 . A A . 103 GLY C 1 1
19 40002 1 1 103 GLY CA C 10.378 -3.307 12.368 1.00 . A A . 103 GLY CA 1 1
19 40003 1 1 103 GLY H H 9.918 -4.619 10.762 1.00 . A A . 103 GLY H 1 1
19 40004 1 1 103 GLY HA2 H 9.339 -3.022 12.410 1.00 . A A . 103 GLY HA2 1 1
19 40005 1 1 103 GLY HA3 H 10.713 -3.544 13.367 1.00 . A A . 103 GLY HA3 1 1
19 40006 1 1 103 GLY N N 10.501 -4.493 11.542 1.00 . A A . 103 GLY N 1 1
19 40007 1 1 103 GLY O O 11.526 -1.224 12.597 1.00 . A A . 103 GLY O 1 1
19 40008 1 1 104 SER C C 11.409 -0.259 8.998 1.00 . A A . 104 SER C 1 1
19 40009 1 1 104 SER CA C 12.276 -1.089 9.937 1.00 . A A . 104 SER CA 1 1
19 40010 1 1 104 SER CB C 13.467 -1.666 9.170 1.00 . A A . 104 SER CB 1 1
19 40011 1 1 104 SER H H 11.205 -2.913 10.001 1.00 . A A . 104 SER H 1 1
19 40012 1 1 104 SER HA H 12.643 -0.451 10.727 1.00 . A A . 104 SER HA 1 1
19 40013 1 1 104 SER HB2 H 14.132 -2.161 9.862 1.00 . A A . 104 SER HB2 1 1
19 40014 1 1 104 SER HB3 H 13.112 -2.377 8.441 1.00 . A A . 104 SER HB3 1 1
19 40015 1 1 104 SER HG H 14.515 -0.011 9.143 1.00 . A A . 104 SER HG 1 1
19 40016 1 1 104 SER N N 11.501 -2.160 10.552 1.00 . A A . 104 SER N 1 1
19 40017 1 1 104 SER O O 10.980 -0.735 7.947 1.00 . A A . 104 SER O 1 1
19 40018 1 1 104 SER OG O 14.186 -0.644 8.501 1.00 . A A . 104 SER OG 1 1
19 40019 1 1 105 THR C C 10.973 2.108 7.209 1.00 . A A . 105 THR C 1 1
19 40020 1 1 105 THR CA C 10.339 1.885 8.577 1.00 . A A . 105 THR CA 1 1
19 40021 1 1 105 THR CB C 10.154 3.221 9.297 1.00 . A A . 105 THR CB 1 1
19 40022 1 1 105 THR CG2 C 9.742 3.064 10.745 1.00 . A A . 105 THR CG2 1 1
19 40023 1 1 105 THR H H 11.525 1.310 10.232 1.00 . A A . 105 THR H 1 1
19 40024 1 1 105 THR HA H 9.373 1.424 8.440 1.00 . A A . 105 THR HA 1 1
19 40025 1 1 105 THR HB H 9.385 3.787 8.793 1.00 . A A . 105 THR HB 1 1
19 40026 1 1 105 THR HG1 H 12.086 3.422 9.552 1.00 . A A . 105 THR HG1 1 1
19 40027 1 1 105 THR HG21 H 10.378 3.675 11.368 1.00 . A A . 105 THR HG21 1 1
19 40028 1 1 105 THR HG22 H 9.843 2.027 11.037 1.00 . A A . 105 THR HG22 1 1
19 40029 1 1 105 THR HG23 H 8.715 3.373 10.863 1.00 . A A . 105 THR HG23 1 1
19 40030 1 1 105 THR N N 11.154 0.987 9.384 1.00 . A A . 105 THR N 1 1
19 40031 1 1 105 THR O O 10.289 2.087 6.186 1.00 . A A . 105 THR O 1 1
19 40032 1 1 105 THR OG1 O 11.354 3.975 9.270 1.00 . A A . 105 THR OG1 1 1
19 40033 1 1 106 THR C C 12.868 1.317 5.031 1.00 . A A . 106 THR C 1 1
19 40034 1 1 106 THR CA C 13.012 2.525 5.950 1.00 . A A . 106 THR CA 1 1
19 40035 1 1 106 THR CB C 14.491 2.794 6.234 1.00 . A A . 106 THR CB 1 1
19 40036 1 1 106 THR CG2 C 14.713 3.855 7.290 1.00 . A A . 106 THR CG2 1 1
19 40037 1 1 106 THR H H 12.780 2.309 8.044 1.00 . A A . 106 THR H 1 1
19 40038 1 1 106 THR HA H 12.584 3.388 5.461 1.00 . A A . 106 THR HA 1 1
19 40039 1 1 106 THR HB H 14.966 3.128 5.324 1.00 . A A . 106 THR HB 1 1
19 40040 1 1 106 THR HG1 H 15.646 1.240 5.942 1.00 . A A . 106 THR HG1 1 1
19 40041 1 1 106 THR HG21 H 15.163 3.405 8.163 1.00 . A A . 106 THR HG21 1 1
19 40042 1 1 106 THR HG22 H 13.766 4.298 7.562 1.00 . A A . 106 THR HG22 1 1
19 40043 1 1 106 THR HG23 H 15.370 4.619 6.900 1.00 . A A . 106 THR HG23 1 1
19 40044 1 1 106 THR N N 12.286 2.310 7.196 1.00 . A A . 106 THR N 1 1
19 40045 1 1 106 THR O O 12.938 1.441 3.808 1.00 . A A . 106 THR O 1 1
19 40046 1 1 106 THR OG1 O 15.140 1.613 6.669 1.00 . A A . 106 THR OG1 1 1
19 40047 1 1 107 ASN C C 11.028 -1.435 4.711 1.00 . A A . 107 ASN C 1 1
19 40048 1 1 107 ASN CA C 12.505 -1.087 4.874 1.00 . A A . 107 ASN CA 1 1
19 40049 1 1 107 ASN CB C 13.238 -2.234 5.574 1.00 . A A . 107 ASN CB 1 1
19 40050 1 1 107 ASN CG C 13.851 -3.216 4.594 1.00 . A A . 107 ASN CG 1 1
19 40051 1 1 107 ASN H H 12.615 0.115 6.610 1.00 . A A . 107 ASN H 1 1
19 40052 1 1 107 ASN HA H 12.939 -0.937 3.897 1.00 . A A . 107 ASN HA 1 1
19 40053 1 1 107 ASN HB2 H 14.029 -1.827 6.187 1.00 . A A . 107 ASN HB2 1 1
19 40054 1 1 107 ASN HB3 H 12.540 -2.769 6.202 1.00 . A A . 107 ASN HB3 1 1
19 40055 1 1 107 ASN HD21 H 12.156 -3.280 3.557 1.00 . A A . 107 ASN HD21 1 1
19 40056 1 1 107 ASN HD22 H 13.439 -4.266 2.957 1.00 . A A . 107 ASN HD22 1 1
19 40057 1 1 107 ASN N N 12.663 0.147 5.632 1.00 . A A . 107 ASN N 1 1
19 40058 1 1 107 ASN ND2 N 13.070 -3.628 3.602 1.00 . A A . 107 ASN ND2 1 1
19 40059 1 1 107 ASN O O 10.650 -2.606 4.735 1.00 . A A . 107 ASN O 1 1
19 40060 1 1 107 ASN OD1 O 15.013 -3.599 4.726 1.00 . A A . 107 ASN OD1 1 1
19 40061 1 1 108 THR C C 8.418 -0.990 2.942 1.00 . A A . 108 THR C 1 1
19 40062 1 1 108 THR CA C 8.764 -0.602 4.379 1.00 . A A . 108 THR CA 1 1
19 40063 1 1 108 THR CB C 8.011 0.670 4.769 1.00 . A A . 108 THR CB 1 1
19 40064 1 1 108 THR CG2 C 8.341 1.854 3.888 1.00 . A A . 108 THR CG2 1 1
19 40065 1 1 108 THR H H 10.562 0.499 4.536 1.00 . A A . 108 THR H 1 1
19 40066 1 1 108 THR HA H 8.461 -1.403 5.037 1.00 . A A . 108 THR HA 1 1
19 40067 1 1 108 THR HB H 8.270 0.931 5.785 1.00 . A A . 108 THR HB 1 1
19 40068 1 1 108 THR HG1 H 6.392 -0.377 5.112 1.00 . A A . 108 THR HG1 1 1
19 40069 1 1 108 THR HG21 H 7.432 2.252 3.462 1.00 . A A . 108 THR HG21 1 1
19 40070 1 1 108 THR HG22 H 9.002 1.539 3.093 1.00 . A A . 108 THR HG22 1 1
19 40071 1 1 108 THR HG23 H 8.827 2.618 4.477 1.00 . A A . 108 THR HG23 1 1
19 40072 1 1 108 THR N N 10.201 -0.409 4.546 1.00 . A A . 108 THR N 1 1
19 40073 1 1 108 THR O O 7.252 -1.226 2.622 1.00 . A A . 108 THR O 1 1
19 40074 1 1 108 THR OG1 O 6.611 0.464 4.705 1.00 . A A . 108 THR OG1 1 1
19 40075 1 1 109 SER C C 8.340 -2.660 0.559 1.00 . A A . 109 SER C 1 1
19 40076 1 1 109 SER CA C 9.220 -1.419 0.678 1.00 . A A . 109 SER CA 1 1
19 40077 1 1 109 SER CB C 10.563 -1.665 -0.014 1.00 . A A . 109 SER CB 1 1
19 40078 1 1 109 SER H H 10.338 -0.861 2.386 1.00 . A A . 109 SER H 1 1
19 40079 1 1 109 SER HA H 8.723 -0.592 0.193 1.00 . A A . 109 SER HA 1 1
19 40080 1 1 109 SER HB2 H 11.330 -1.083 0.476 1.00 . A A . 109 SER HB2 1 1
19 40081 1 1 109 SER HB3 H 10.811 -2.715 0.051 1.00 . A A . 109 SER HB3 1 1
19 40082 1 1 109 SER HG H 10.083 -0.436 -1.462 1.00 . A A . 109 SER HG 1 1
19 40083 1 1 109 SER N N 9.431 -1.058 2.077 1.00 . A A . 109 SER N 1 1
19 40084 1 1 109 SER O O 7.613 -2.827 -0.420 1.00 . A A . 109 SER O 1 1
19 40085 1 1 109 SER OG O 10.510 -1.292 -1.379 1.00 . A A . 109 SER OG 1 1
19 40086 1 1 110 LEU C C 6.294 -4.523 2.314 1.00 . A A . 110 LEU C 1 1
19 40087 1 1 110 LEU CA C 7.613 -4.745 1.582 1.00 . A A . 110 LEU CA 1 1
19 40088 1 1 110 LEU CB C 8.393 -5.879 2.248 1.00 . A A . 110 LEU CB 1 1
19 40089 1 1 110 LEU CD1 C 10.777 -5.917 3.037 1.00 . A A . 110 LEU CD1 1 1
19 40090 1 1 110 LEU CD2 C 10.083 -7.299 1.059 1.00 . A A . 110 LEU CD2 1 1
19 40091 1 1 110 LEU CG C 9.858 -5.999 1.822 1.00 . A A . 110 LEU CG 1 1
19 40092 1 1 110 LEU H H 9.002 -3.332 2.322 1.00 . A A . 110 LEU H 1 1
19 40093 1 1 110 LEU HA H 7.403 -5.016 0.558 1.00 . A A . 110 LEU HA 1 1
19 40094 1 1 110 LEU HB2 H 8.361 -5.729 3.315 1.00 . A A . 110 LEU HB2 1 1
19 40095 1 1 110 LEU HB3 H 7.898 -6.807 2.021 1.00 . A A . 110 LEU HB3 1 1
19 40096 1 1 110 LEU HD11 H 10.203 -6.078 3.940 1.00 . A A . 110 LEU HD11 1 1
19 40097 1 1 110 LEU HD12 H 11.234 -4.941 3.075 1.00 . A A . 110 LEU HD12 1 1
19 40098 1 1 110 LEU HD13 H 11.546 -6.671 2.960 1.00 . A A . 110 LEU HD13 1 1
19 40099 1 1 110 LEU HD21 H 11.117 -7.594 1.144 1.00 . A A . 110 LEU HD21 1 1
19 40100 1 1 110 LEU HD22 H 9.836 -7.154 0.015 1.00 . A A . 110 LEU HD22 1 1
19 40101 1 1 110 LEU HD23 H 9.453 -8.072 1.471 1.00 . A A . 110 LEU HD23 1 1
19 40102 1 1 110 LEU HG H 10.103 -5.178 1.165 1.00 . A A . 110 LEU HG 1 1
19 40103 1 1 110 LEU N N 8.408 -3.523 1.567 1.00 . A A . 110 LEU N 1 1
19 40104 1 1 110 LEU O O 5.239 -4.427 1.688 1.00 . A A . 110 LEU O 1 1
19 40105 1 1 111 ASP C C 3.900 -4.463 3.812 1.00 . A A . 111 ASP C 1 1
19 40106 1 1 111 ASP CA C 5.231 -4.207 4.505 1.00 . A A . 111 ASP CA 1 1
19 40107 1 1 111 ASP CB C 5.279 -2.781 5.047 1.00 . A A . 111 ASP CB 1 1
19 40108 1 1 111 ASP CG C 5.060 -2.720 6.546 1.00 . A A . 111 ASP CG 1 1
19 40109 1 1 111 ASP H H 7.240 -4.499 4.072 1.00 . A A . 111 ASP H 1 1
19 40110 1 1 111 ASP HA H 5.317 -4.886 5.335 1.00 . A A . 111 ASP HA 1 1
19 40111 1 1 111 ASP HB2 H 6.246 -2.353 4.826 1.00 . A A . 111 ASP HB2 1 1
19 40112 1 1 111 ASP HB3 H 4.516 -2.198 4.563 1.00 . A A . 111 ASP HB3 1 1
19 40113 1 1 111 ASP N N 6.375 -4.429 3.646 1.00 . A A . 111 ASP N 1 1
19 40114 1 1 111 ASP O O 3.247 -3.530 3.346 1.00 . A A . 111 ASP O 1 1
19 40115 1 1 111 ASP OD1 O 3.975 -3.135 7.005 1.00 . A A . 111 ASP OD1 1 1
19 40116 1 1 111 ASP OD2 O 5.974 -2.258 7.261 1.00 . A A . 111 ASP OD2 1 1
19 40117 1 1 112 LEU C C 1.124 -5.136 3.764 1.00 . A A . 112 LEU C 1 1
19 40118 1 1 112 LEU CA C 2.185 -6.074 3.193 1.00 . A A . 112 LEU CA 1 1
19 40119 1 1 112 LEU CB C 1.801 -7.525 3.522 1.00 . A A . 112 LEU CB 1 1
19 40120 1 1 112 LEU CD1 C 2.511 -9.894 3.983 1.00 . A A . 112 LEU CD1 1 1
19 40121 1 1 112 LEU CD2 C 3.074 -8.813 1.795 1.00 . A A . 112 LEU CD2 1 1
19 40122 1 1 112 LEU CG C 2.881 -8.584 3.286 1.00 . A A . 112 LEU CG 1 1
19 40123 1 1 112 LEU H H 4.018 -6.428 4.203 1.00 . A A . 112 LEU H 1 1
19 40124 1 1 112 LEU HA H 2.248 -5.943 2.123 1.00 . A A . 112 LEU HA 1 1
19 40125 1 1 112 LEU HB2 H 1.520 -7.564 4.562 1.00 . A A . 112 LEU HB2 1 1
19 40126 1 1 112 LEU HB3 H 0.942 -7.787 2.927 1.00 . A A . 112 LEU HB3 1 1
19 40127 1 1 112 LEU HD11 H 2.584 -9.780 5.059 1.00 . A A . 112 LEU HD11 1 1
19 40128 1 1 112 LEU HD12 H 3.184 -10.673 3.662 1.00 . A A . 112 LEU HD12 1 1
19 40129 1 1 112 LEU HD13 H 1.500 -10.165 3.722 1.00 . A A . 112 LEU HD13 1 1
19 40130 1 1 112 LEU HD21 H 3.715 -9.667 1.641 1.00 . A A . 112 LEU HD21 1 1
19 40131 1 1 112 LEU HD22 H 3.528 -7.939 1.352 1.00 . A A . 112 LEU HD22 1 1
19 40132 1 1 112 LEU HD23 H 2.116 -8.996 1.333 1.00 . A A . 112 LEU HD23 1 1
19 40133 1 1 112 LEU HG H 3.817 -8.237 3.695 1.00 . A A . 112 LEU HG 1 1
19 40134 1 1 112 LEU N N 3.475 -5.729 3.786 1.00 . A A . 112 LEU N 1 1
19 40135 1 1 112 LEU O O 0.098 -4.855 3.144 1.00 . A A . 112 LEU O 1 1
19 40136 1 1 113 ASN C C 0.935 -2.312 5.452 1.00 . A A . 113 ASN C 1 1
19 40137 1 1 113 ASN CA C 0.569 -3.767 5.724 1.00 . A A . 113 ASN CA 1 1
19 40138 1 1 113 ASN CB C 0.778 -4.097 7.200 1.00 . A A . 113 ASN CB 1 1
19 40139 1 1 113 ASN CG C 0.267 -3.046 8.167 1.00 . A A . 113 ASN CG 1 1
19 40140 1 1 113 ASN H H 2.254 -4.956 5.390 1.00 . A A . 113 ASN H 1 1
19 40141 1 1 113 ASN HA H -0.460 -3.945 5.456 1.00 . A A . 113 ASN HA 1 1
19 40142 1 1 113 ASN HB2 H 0.275 -5.021 7.415 1.00 . A A . 113 ASN HB2 1 1
19 40143 1 1 113 ASN HB3 H 1.845 -4.227 7.367 1.00 . A A . 113 ASN HB3 1 1
19 40144 1 1 113 ASN HD21 H -0.569 -4.467 9.278 1.00 . A A . 113 ASN HD21 1 1
19 40145 1 1 113 ASN HD22 H -0.762 -2.854 9.857 1.00 . A A . 113 ASN HD22 1 1
19 40146 1 1 113 ASN N N 1.417 -4.669 4.973 1.00 . A A . 113 ASN N 1 1
19 40147 1 1 113 ASN ND2 N -0.428 -3.500 9.203 1.00 . A A . 113 ASN ND2 1 1
19 40148 1 1 113 ASN O O 0.065 -1.455 5.327 1.00 . A A . 113 ASN O 1 1
19 40149 1 1 113 ASN OD1 O 0.505 -1.852 7.996 1.00 . A A . 113 ASN OD1 1 1
19 40150 1 1 114 LYS C C 2.687 0.106 6.456 1.00 . A A . 114 LYS C 1 1
19 40151 1 1 114 LYS CA C 2.749 -0.696 5.169 1.00 . A A . 114 LYS CA 1 1
19 40152 1 1 114 LYS CB C 1.972 0.032 4.075 1.00 . A A . 114 LYS CB 1 1
19 40153 1 1 114 LYS CD C 2.912 -0.687 1.862 1.00 . A A . 114 LYS CD 1 1
19 40154 1 1 114 LYS CE C 2.873 -1.784 0.812 1.00 . A A . 114 LYS CE 1 1
19 40155 1 1 114 LYS CG C 1.745 -0.802 2.828 1.00 . A A . 114 LYS CG 1 1
19 40156 1 1 114 LYS H H 2.872 -2.778 5.520 1.00 . A A . 114 LYS H 1 1
19 40157 1 1 114 LYS HA H 3.781 -0.778 4.868 1.00 . A A . 114 LYS HA 1 1
19 40158 1 1 114 LYS HB2 H 1.013 0.327 4.469 1.00 . A A . 114 LYS HB2 1 1
19 40159 1 1 114 LYS HB3 H 2.525 0.916 3.797 1.00 . A A . 114 LYS HB3 1 1
19 40160 1 1 114 LYS HD2 H 2.866 0.272 1.368 1.00 . A A . 114 LYS HD2 1 1
19 40161 1 1 114 LYS HD3 H 3.836 -0.765 2.418 1.00 . A A . 114 LYS HD3 1 1
19 40162 1 1 114 LYS HE2 H 2.754 -2.735 1.309 1.00 . A A . 114 LYS HE2 1 1
19 40163 1 1 114 LYS HE3 H 2.028 -1.610 0.162 1.00 . A A . 114 LYS HE3 1 1
19 40164 1 1 114 LYS HG2 H 1.628 -1.836 3.113 1.00 . A A . 114 LYS HG2 1 1
19 40165 1 1 114 LYS HG3 H 0.848 -0.458 2.336 1.00 . A A . 114 LYS HG3 1 1
19 40166 1 1 114 LYS HZ1 H 4.916 -1.444 0.544 1.00 . A A . 114 LYS HZ1 1 1
19 40167 1 1 114 LYS HZ2 H 3.997 -1.237 -0.861 1.00 . A A . 114 LYS HZ2 1 1
19 40168 1 1 114 LYS HZ3 H 4.332 -2.793 -0.291 1.00 . A A . 114 LYS HZ3 1 1
19 40169 1 1 114 LYS N N 2.236 -2.046 5.392 1.00 . A A . 114 LYS N 1 1
19 40170 1 1 114 LYS NZ N 4.116 -1.817 -0.006 1.00 . A A . 114 LYS NZ 1 1
19 40171 1 1 114 LYS O O 2.517 1.325 6.433 1.00 . A A . 114 LYS O 1 1
19 40172 1 1 115 ASP C C 4.116 0.815 9.129 1.00 . A A . 115 ASP C 1 1
19 40173 1 1 115 ASP CA C 2.804 0.075 8.874 1.00 . A A . 115 ASP CA 1 1
19 40174 1 1 115 ASP CB C 2.538 -0.946 9.985 1.00 . A A . 115 ASP CB 1 1
19 40175 1 1 115 ASP CG C 2.581 -0.327 11.370 1.00 . A A . 115 ASP CG 1 1
19 40176 1 1 115 ASP H H 2.978 -1.556 7.537 1.00 . A A . 115 ASP H 1 1
19 40177 1 1 115 ASP HA H 1.998 0.794 8.858 1.00 . A A . 115 ASP HA 1 1
19 40178 1 1 115 ASP HB2 H 1.559 -1.384 9.839 1.00 . A A . 115 ASP HB2 1 1
19 40179 1 1 115 ASP HB3 H 3.284 -1.726 9.936 1.00 . A A . 115 ASP HB3 1 1
19 40180 1 1 115 ASP N N 2.836 -0.583 7.580 1.00 . A A . 115 ASP N 1 1
19 40181 1 1 115 ASP O O 4.224 1.589 10.081 1.00 . A A . 115 ASP O 1 1
19 40182 1 1 115 ASP OD1 O 2.152 0.838 11.512 1.00 . A A . 115 ASP OD1 1 1
19 40183 1 1 115 ASP OD2 O 3.044 -1.006 12.310 1.00 . A A . 115 ASP OD2 1 1
19 40184 1 1 116 GLY C C 7.273 0.409 9.409 1.00 . A A . 116 GLY C 1 1
19 40185 1 1 116 GLY CA C 6.407 1.206 8.465 1.00 . A A . 116 GLY CA 1 1
19 40186 1 1 116 GLY H H 4.994 -0.082 7.551 1.00 . A A . 116 GLY H 1 1
19 40187 1 1 116 GLY HA2 H 6.901 1.285 7.507 1.00 . A A . 116 GLY HA2 1 1
19 40188 1 1 116 GLY HA3 H 6.257 2.194 8.872 1.00 . A A . 116 GLY HA3 1 1
19 40189 1 1 116 GLY N N 5.120 0.562 8.287 1.00 . A A . 116 GLY N 1 1
19 40190 1 1 116 GLY O O 8.080 0.961 10.156 1.00 . A A . 116 GLY O 1 1
19 40191 1 1 117 SER C C 7.522 -3.240 9.832 1.00 . A A . 117 SER C 1 1
19 40192 1 1 117 SER CA C 7.806 -1.818 10.237 1.00 . A A . 117 SER CA 1 1
19 40193 1 1 117 SER CB C 7.394 -1.626 11.699 1.00 . A A . 117 SER CB 1 1
19 40194 1 1 117 SER H H 6.398 -1.262 8.761 1.00 . A A . 117 SER H 1 1
19 40195 1 1 117 SER HA H 8.869 -1.635 10.130 1.00 . A A . 117 SER HA 1 1
19 40196 1 1 117 SER HB2 H 6.837 -2.496 12.031 1.00 . A A . 117 SER HB2 1 1
19 40197 1 1 117 SER HB3 H 8.276 -1.511 12.309 1.00 . A A . 117 SER HB3 1 1
19 40198 1 1 117 SER HG H 7.130 0.304 11.908 1.00 . A A . 117 SER HG 1 1
19 40199 1 1 117 SER N N 7.074 -0.900 9.378 1.00 . A A . 117 SER N 1 1
19 40200 1 1 117 SER O O 6.390 -3.712 9.938 1.00 . A A . 117 SER O 1 1
19 40201 1 1 117 SER OG O 6.577 -0.478 11.859 1.00 . A A . 117 SER OG 1 1
19 40202 1 1 118 ILE C C 8.040 -6.129 10.227 1.00 . A A . 118 ILE C 1 1
19 40203 1 1 118 ILE CA C 8.382 -5.308 9.003 1.00 . A A . 118 ILE CA 1 1
19 40204 1 1 118 ILE CB C 9.620 -5.855 8.278 1.00 . A A . 118 ILE CB 1 1
19 40205 1 1 118 ILE CD1 C 8.424 -5.078 6.159 1.00 . A A . 118 ILE CD1 1 1
19 40206 1 1 118 ILE CG1 C 9.738 -5.189 6.907 1.00 . A A . 118 ILE CG1 1 1
19 40207 1 1 118 ILE CG2 C 9.552 -7.369 8.150 1.00 . A A . 118 ILE CG2 1 1
19 40208 1 1 118 ILE H H 9.439 -3.523 9.341 1.00 . A A . 118 ILE H 1 1
19 40209 1 1 118 ILE HA H 7.543 -5.352 8.328 1.00 . A A . 118 ILE HA 1 1
19 40210 1 1 118 ILE HB H 10.490 -5.603 8.861 1.00 . A A . 118 ILE HB 1 1
19 40211 1 1 118 ILE HD11 H 7.667 -5.658 6.671 1.00 . A A . 118 ILE HD11 1 1
19 40212 1 1 118 ILE HD12 H 8.549 -5.451 5.156 1.00 . A A . 118 ILE HD12 1 1
19 40213 1 1 118 ILE HD13 H 8.118 -4.043 6.123 1.00 . A A . 118 ILE HD13 1 1
19 40214 1 1 118 ILE HG12 H 10.116 -4.190 7.042 1.00 . A A . 118 ILE HG12 1 1
19 40215 1 1 118 ILE HG13 H 10.426 -5.753 6.295 1.00 . A A . 118 ILE HG13 1 1
19 40216 1 1 118 ILE HG21 H 9.732 -7.650 7.131 1.00 . A A . 118 ILE HG21 1 1
19 40217 1 1 118 ILE HG22 H 8.575 -7.716 8.451 1.00 . A A . 118 ILE HG22 1 1
19 40218 1 1 118 ILE HG23 H 10.304 -7.817 8.784 1.00 . A A . 118 ILE HG23 1 1
19 40219 1 1 118 ILE N N 8.551 -3.936 9.388 1.00 . A A . 118 ILE N 1 1
19 40220 1 1 118 ILE O O 8.849 -6.341 11.122 1.00 . A A . 118 ILE O 1 1
19 40221 1 1 119 ASP C C 5.468 -8.500 10.950 1.00 . A A . 119 ASP C 1 1
19 40222 1 1 119 ASP CA C 6.293 -7.296 11.401 1.00 . A A . 119 ASP CA 1 1
19 40223 1 1 119 ASP CB C 5.477 -6.374 12.311 1.00 . A A . 119 ASP CB 1 1
19 40224 1 1 119 ASP CG C 5.629 -6.724 13.779 1.00 . A A . 119 ASP CG 1 1
19 40225 1 1 119 ASP H H 6.212 -6.285 9.529 1.00 . A A . 119 ASP H 1 1
19 40226 1 1 119 ASP HA H 7.146 -7.659 11.957 1.00 . A A . 119 ASP HA 1 1
19 40227 1 1 119 ASP HB2 H 5.810 -5.358 12.169 1.00 . A A . 119 ASP HB2 1 1
19 40228 1 1 119 ASP HB3 H 4.433 -6.448 12.047 1.00 . A A . 119 ASP HB3 1 1
19 40229 1 1 119 ASP N N 6.804 -6.534 10.269 1.00 . A A . 119 ASP N 1 1
19 40230 1 1 119 ASP O O 5.757 -9.116 9.925 1.00 . A A . 119 ASP O 1 1
19 40231 1 1 119 ASP OD1 O 5.269 -7.858 14.160 1.00 . A A . 119 ASP OD1 1 1
19 40232 1 1 119 ASP OD2 O 6.109 -5.864 14.547 1.00 . A A . 119 ASP OD2 1 1
19 40233 1 1 120 GLU C C 2.760 -9.701 10.164 1.00 . A A . 120 GLU C 1 1
19 40234 1 1 120 GLU CA C 3.596 -9.982 11.410 1.00 . A A . 120 GLU CA 1 1
19 40235 1 1 120 GLU CB C 2.684 -10.308 12.593 1.00 . A A . 120 GLU CB 1 1
19 40236 1 1 120 GLU CD C 1.571 -12.139 13.929 1.00 . A A . 120 GLU CD 1 1
19 40237 1 1 120 GLU CG C 2.195 -11.747 12.605 1.00 . A A . 120 GLU CG 1 1
19 40238 1 1 120 GLU H H 4.273 -8.323 12.541 1.00 . A A . 120 GLU H 1 1
19 40239 1 1 120 GLU HA H 4.235 -10.830 11.215 1.00 . A A . 120 GLU HA 1 1
19 40240 1 1 120 GLU HB2 H 3.224 -10.126 13.510 1.00 . A A . 120 GLU HB2 1 1
19 40241 1 1 120 GLU HB3 H 1.823 -9.658 12.558 1.00 . A A . 120 GLU HB3 1 1
19 40242 1 1 120 GLU HG2 H 1.458 -11.871 11.826 1.00 . A A . 120 GLU HG2 1 1
19 40243 1 1 120 GLU HG3 H 3.035 -12.400 12.412 1.00 . A A . 120 GLU HG3 1 1
19 40244 1 1 120 GLU N N 4.450 -8.844 11.730 1.00 . A A . 120 GLU N 1 1
19 40245 1 1 120 GLU O O 2.439 -10.611 9.400 1.00 . A A . 120 GLU O 1 1
19 40246 1 1 120 GLU OE1 O 2.327 -12.419 14.884 1.00 . A A . 120 GLU OE1 1 1
19 40247 1 1 120 GLU OE2 O 0.325 -12.167 14.014 1.00 . A A . 120 GLU OE2 1 1
19 40248 1 1 121 TYR C C 2.294 -8.424 7.509 1.00 . A A . 121 TYR C 1 1
19 40249 1 1 121 TYR CA C 1.618 -8.021 8.819 1.00 . A A . 121 TYR CA 1 1
19 40250 1 1 121 TYR CB C 1.389 -6.503 8.825 1.00 . A A . 121 TYR CB 1 1
19 40251 1 1 121 TYR CD1 C 1.294 -5.899 11.284 1.00 . A A . 121 TYR CD1 1 1
19 40252 1 1 121 TYR CD2 C 3.035 -4.956 9.956 1.00 . A A . 121 TYR CD2 1 1
19 40253 1 1 121 TYR CE1 C 1.774 -5.231 12.395 1.00 . A A . 121 TYR CE1 1 1
19 40254 1 1 121 TYR CE2 C 3.521 -4.284 11.062 1.00 . A A . 121 TYR CE2 1 1
19 40255 1 1 121 TYR CG C 1.915 -5.773 10.046 1.00 . A A . 121 TYR CG 1 1
19 40256 1 1 121 TYR CZ C 2.887 -4.425 12.278 1.00 . A A . 121 TYR CZ 1 1
19 40257 1 1 121 TYR H H 2.698 -7.758 10.608 1.00 . A A . 121 TYR H 1 1
19 40258 1 1 121 TYR HA H 0.661 -8.515 8.883 1.00 . A A . 121 TYR HA 1 1
19 40259 1 1 121 TYR HB2 H 1.874 -6.078 7.962 1.00 . A A . 121 TYR HB2 1 1
19 40260 1 1 121 TYR HB3 H 0.328 -6.313 8.760 1.00 . A A . 121 TYR HB3 1 1
19 40261 1 1 121 TYR HD1 H 0.425 -6.532 11.373 1.00 . A A . 121 TYR HD1 1 1
19 40262 1 1 121 TYR HD2 H 3.528 -4.847 9.001 1.00 . A A . 121 TYR HD2 1 1
19 40263 1 1 121 TYR HE1 H 1.279 -5.342 13.347 1.00 . A A . 121 TYR HE1 1 1
19 40264 1 1 121 TYR HE2 H 4.392 -3.654 10.970 1.00 . A A . 121 TYR HE2 1 1
19 40265 1 1 121 TYR HH H 2.877 -2.942 13.502 1.00 . A A . 121 TYR HH 1 1
19 40266 1 1 121 TYR N N 2.412 -8.433 9.968 1.00 . A A . 121 TYR N 1 1
19 40267 1 1 121 TYR O O 1.634 -8.538 6.479 1.00 . A A . 121 TYR O 1 1
19 40268 1 1 121 TYR OH O 3.368 -3.759 13.381 1.00 . A A . 121 TYR OH 1 1
19 40269 1 1 122 GLU C C 4.437 -10.519 6.186 1.00 . A A . 122 GLU C 1 1
19 40270 1 1 122 GLU CA C 4.375 -9.001 6.359 1.00 . A A . 122 GLU CA 1 1
19 40271 1 1 122 GLU CB C 5.799 -8.446 6.416 1.00 . A A . 122 GLU CB 1 1
19 40272 1 1 122 GLU CD C 5.102 -6.174 7.282 1.00 . A A . 122 GLU CD 1 1
19 40273 1 1 122 GLU CG C 6.013 -7.372 7.467 1.00 . A A . 122 GLU CG 1 1
19 40274 1 1 122 GLU H H 4.081 -8.510 8.404 1.00 . A A . 122 GLU H 1 1
19 40275 1 1 122 GLU HA H 3.875 -8.572 5.509 1.00 . A A . 122 GLU HA 1 1
19 40276 1 1 122 GLU HB2 H 6.476 -9.259 6.628 1.00 . A A . 122 GLU HB2 1 1
19 40277 1 1 122 GLU HB3 H 6.043 -8.028 5.451 1.00 . A A . 122 GLU HB3 1 1
19 40278 1 1 122 GLU HG2 H 5.824 -7.797 8.436 1.00 . A A . 122 GLU HG2 1 1
19 40279 1 1 122 GLU HG3 H 7.037 -7.041 7.417 1.00 . A A . 122 GLU HG3 1 1
19 40280 1 1 122 GLU N N 3.611 -8.624 7.553 1.00 . A A . 122 GLU N 1 1
19 40281 1 1 122 GLU O O 4.759 -11.025 5.114 1.00 . A A . 122 GLU O 1 1
19 40282 1 1 122 GLU OE1 O 4.091 -6.301 6.558 1.00 . A A . 122 GLU OE1 1 1
19 40283 1 1 122 GLU OE2 O 5.401 -5.108 7.858 1.00 . A A . 122 GLU OE2 1 1
19 40284 1 1 123 ILE C C 2.780 -13.273 7.000 1.00 . A A . 123 ILE C 1 1
19 40285 1 1 123 ILE CA C 4.167 -12.690 7.243 1.00 . A A . 123 ILE CA 1 1
19 40286 1 1 123 ILE CB C 4.719 -13.254 8.569 1.00 . A A . 123 ILE CB 1 1
19 40287 1 1 123 ILE CD1 C 6.924 -12.007 8.312 1.00 . A A . 123 ILE CD1 1 1
19 40288 1 1 123 ILE CG1 C 5.728 -12.286 9.194 1.00 . A A . 123 ILE CG1 1 1
19 40289 1 1 123 ILE CG2 C 5.360 -14.616 8.338 1.00 . A A . 123 ILE CG2 1 1
19 40290 1 1 123 ILE H H 3.899 -10.762 8.069 1.00 . A A . 123 ILE H 1 1
19 40291 1 1 123 ILE HA H 4.823 -13.004 6.444 1.00 . A A . 123 ILE HA 1 1
19 40292 1 1 123 ILE HB H 3.890 -13.388 9.248 1.00 . A A . 123 ILE HB 1 1
19 40293 1 1 123 ILE HD11 H 7.765 -11.719 8.925 1.00 . A A . 123 ILE HD11 1 1
19 40294 1 1 123 ILE HD12 H 6.688 -11.204 7.628 1.00 . A A . 123 ILE HD12 1 1
19 40295 1 1 123 ILE HD13 H 7.174 -12.896 7.752 1.00 . A A . 123 ILE HD13 1 1
19 40296 1 1 123 ILE HG12 H 5.236 -11.345 9.393 1.00 . A A . 123 ILE HG12 1 1
19 40297 1 1 123 ILE HG13 H 6.088 -12.701 10.124 1.00 . A A . 123 ILE HG13 1 1
19 40298 1 1 123 ILE HG21 H 4.994 -15.033 7.412 1.00 . A A . 123 ILE HG21 1 1
19 40299 1 1 123 ILE HG22 H 5.109 -15.275 9.155 1.00 . A A . 123 ILE HG22 1 1
19 40300 1 1 123 ILE HG23 H 6.433 -14.502 8.282 1.00 . A A . 123 ILE HG23 1 1
19 40301 1 1 123 ILE N N 4.141 -11.230 7.252 1.00 . A A . 123 ILE N 1 1
19 40302 1 1 123 ILE O O 2.636 -14.330 6.389 1.00 . A A . 123 ILE O 1 1
19 40303 1 1 124 SER C C 0.056 -13.581 5.993 1.00 . A A . 124 SER C 1 1
19 40304 1 1 124 SER CA C 0.373 -13.014 7.378 1.00 . A A . 124 SER CA 1 1
19 40305 1 1 124 SER CB C -0.572 -11.848 7.687 1.00 . A A . 124 SER CB 1 1
19 40306 1 1 124 SER H H 1.958 -11.749 7.991 1.00 . A A . 124 SER H 1 1
19 40307 1 1 124 SER HA H 0.209 -13.789 8.110 1.00 . A A . 124 SER HA 1 1
19 40308 1 1 124 SER HB2 H -1.205 -11.662 6.832 1.00 . A A . 124 SER HB2 1 1
19 40309 1 1 124 SER HB3 H -1.184 -12.101 8.539 1.00 . A A . 124 SER HB3 1 1
19 40310 1 1 124 SER HG H 0.383 -10.218 7.164 1.00 . A A . 124 SER HG 1 1
19 40311 1 1 124 SER N N 1.765 -12.578 7.504 1.00 . A A . 124 SER N 1 1
19 40312 1 1 124 SER O O -0.809 -14.447 5.858 1.00 . A A . 124 SER O 1 1
19 40313 1 1 124 SER OG O 0.152 -10.665 7.981 1.00 . A A . 124 SER OG 1 1
19 40314 1 1 125 PHE C C 1.340 -14.762 3.247 1.00 . A A . 125 PHE C 1 1
19 40315 1 1 125 PHE CA C 0.492 -13.545 3.604 1.00 . A A . 125 PHE CA 1 1
19 40316 1 1 125 PHE CB C 0.761 -12.419 2.607 1.00 . A A . 125 PHE CB 1 1
19 40317 1 1 125 PHE CD1 C -0.906 -13.215 0.909 1.00 . A A . 125 PHE CD1 1 1
19 40318 1 1 125 PHE CD2 C 1.278 -12.621 0.160 1.00 . A A . 125 PHE CD2 1 1
19 40319 1 1 125 PHE CE1 C -1.269 -13.529 -0.388 1.00 . A A . 125 PHE CE1 1 1
19 40320 1 1 125 PHE CE2 C 0.921 -12.933 -1.138 1.00 . A A . 125 PHE CE2 1 1
19 40321 1 1 125 PHE CG C 0.370 -12.758 1.197 1.00 . A A . 125 PHE CG 1 1
19 40322 1 1 125 PHE CZ C -0.354 -13.387 -1.412 1.00 . A A . 125 PHE CZ 1 1
19 40323 1 1 125 PHE H H 1.405 -12.386 5.126 1.00 . A A . 125 PHE H 1 1
19 40324 1 1 125 PHE HA H -0.549 -13.822 3.536 1.00 . A A . 125 PHE HA 1 1
19 40325 1 1 125 PHE HB2 H 0.201 -11.547 2.906 1.00 . A A . 125 PHE HB2 1 1
19 40326 1 1 125 PHE HB3 H 1.814 -12.184 2.614 1.00 . A A . 125 PHE HB3 1 1
19 40327 1 1 125 PHE HD1 H -1.623 -13.326 1.709 1.00 . A A . 125 PHE HD1 1 1
19 40328 1 1 125 PHE HD2 H 2.276 -12.266 0.373 1.00 . A A . 125 PHE HD2 1 1
19 40329 1 1 125 PHE HE1 H -2.266 -13.884 -0.599 1.00 . A A . 125 PHE HE1 1 1
19 40330 1 1 125 PHE HE2 H 1.639 -12.821 -1.937 1.00 . A A . 125 PHE HE2 1 1
19 40331 1 1 125 PHE HZ H -0.635 -13.632 -2.425 1.00 . A A . 125 PHE HZ 1 1
19 40332 1 1 125 PHE N N 0.736 -13.084 4.967 1.00 . A A . 125 PHE N 1 1
19 40333 1 1 125 PHE O O 0.824 -15.873 3.124 1.00 . A A . 125 PHE O 1 1
19 40334 1 1 126 ILE C C 3.331 -16.865 3.563 1.00 . A A . 126 ILE C 1 1
19 40335 1 1 126 ILE CA C 3.553 -15.628 2.697 1.00 . A A . 126 ILE CA 1 1
19 40336 1 1 126 ILE CB C 5.044 -15.217 2.783 1.00 . A A . 126 ILE CB 1 1
19 40337 1 1 126 ILE CD1 C 4.582 -13.152 1.351 1.00 . A A . 126 ILE CD1 1 1
19 40338 1 1 126 ILE CG1 C 5.227 -13.703 2.604 1.00 . A A . 126 ILE CG1 1 1
19 40339 1 1 126 ILE CG2 C 5.852 -15.972 1.734 1.00 . A A . 126 ILE CG2 1 1
19 40340 1 1 126 ILE H H 2.985 -13.636 3.162 1.00 . A A . 126 ILE H 1 1
19 40341 1 1 126 ILE HA H 3.342 -15.897 1.671 1.00 . A A . 126 ILE HA 1 1
19 40342 1 1 126 ILE HB H 5.414 -15.504 3.756 1.00 . A A . 126 ILE HB 1 1
19 40343 1 1 126 ILE HD11 H 5.335 -12.674 0.740 1.00 . A A . 126 ILE HD11 1 1
19 40344 1 1 126 ILE HD12 H 3.829 -12.427 1.623 1.00 . A A . 126 ILE HD12 1 1
19 40345 1 1 126 ILE HD13 H 4.125 -13.957 0.796 1.00 . A A . 126 ILE HD13 1 1
19 40346 1 1 126 ILE HG12 H 4.796 -13.191 3.450 1.00 . A A . 126 ILE HG12 1 1
19 40347 1 1 126 ILE HG13 H 6.282 -13.480 2.557 1.00 . A A . 126 ILE HG13 1 1
19 40348 1 1 126 ILE HG21 H 5.187 -16.566 1.124 1.00 . A A . 126 ILE HG21 1 1
19 40349 1 1 126 ILE HG22 H 6.563 -16.622 2.224 1.00 . A A . 126 ILE HG22 1 1
19 40350 1 1 126 ILE HG23 H 6.380 -15.269 1.107 1.00 . A A . 126 ILE HG23 1 1
19 40351 1 1 126 ILE N N 2.639 -14.544 3.063 1.00 . A A . 126 ILE N 1 1
19 40352 1 1 126 ILE O O 3.328 -17.986 3.059 1.00 . A A . 126 ILE O 1 1
19 40353 1 1 127 ASN C C 1.908 -18.763 5.216 1.00 . A A . 127 ASN C 1 1
19 40354 1 1 127 ASN CA C 2.916 -17.771 5.789 1.00 . A A . 127 ASN CA 1 1
19 40355 1 1 127 ASN CB C 2.425 -17.254 7.142 1.00 . A A . 127 ASN CB 1 1
19 40356 1 1 127 ASN CG C 3.552 -17.078 8.138 1.00 . A A . 127 ASN CG 1 1
19 40357 1 1 127 ASN H H 3.150 -15.743 5.212 1.00 . A A . 127 ASN H 1 1
19 40358 1 1 127 ASN HA H 3.860 -18.277 5.930 1.00 . A A . 127 ASN HA 1 1
19 40359 1 1 127 ASN HB2 H 1.939 -16.300 7.002 1.00 . A A . 127 ASN HB2 1 1
19 40360 1 1 127 ASN HB3 H 1.713 -17.957 7.552 1.00 . A A . 127 ASN HB3 1 1
19 40361 1 1 127 ASN HD21 H 2.249 -16.662 9.579 1.00 . A A . 127 ASN HD21 1 1
19 40362 1 1 127 ASN HD22 H 3.913 -16.644 10.044 1.00 . A A . 127 ASN HD22 1 1
19 40363 1 1 127 ASN N N 3.141 -16.659 4.865 1.00 . A A . 127 ASN N 1 1
19 40364 1 1 127 ASN ND2 N 3.202 -16.762 9.379 1.00 . A A . 127 ASN ND2 1 1
19 40365 1 1 127 ASN O O 2.023 -19.971 5.423 1.00 . A A . 127 ASN O 1 1
19 40366 1 1 127 ASN OD1 O 4.726 -17.226 7.797 1.00 . A A . 127 ASN OD1 1 1
19 40367 1 1 128 HIS C C 0.278 -19.457 2.453 1.00 . A A . 128 HIS C 1 1
19 40368 1 1 128 HIS CA C -0.102 -19.082 3.882 1.00 . A A . 128 HIS CA 1 1
19 40369 1 1 128 HIS CB C -1.452 -18.365 3.894 1.00 . A A . 128 HIS CB 1 1
19 40370 1 1 128 HIS CD2 C -1.561 -17.323 6.268 1.00 . A A . 128 HIS CD2 1 1
19 40371 1 1 128 HIS CE1 C -3.350 -18.362 6.992 1.00 . A A . 128 HIS CE1 1 1
19 40372 1 1 128 HIS CG C -1.994 -18.130 5.270 1.00 . A A . 128 HIS CG 1 1
19 40373 1 1 128 HIS H H 0.888 -17.274 4.358 1.00 . A A . 128 HIS H 1 1
19 40374 1 1 128 HIS HA H -0.178 -19.985 4.469 1.00 . A A . 128 HIS HA 1 1
19 40375 1 1 128 HIS HB2 H -1.346 -17.404 3.412 1.00 . A A . 128 HIS HB2 1 1
19 40376 1 1 128 HIS HB3 H -2.172 -18.958 3.349 1.00 . A A . 128 HIS HB3 1 1
19 40377 1 1 128 HIS HD1 H -3.661 -19.420 5.268 1.00 . A A . 128 HIS HD1 1 1
19 40378 1 1 128 HIS HD2 H -0.698 -16.672 6.237 1.00 . A A . 128 HIS HD2 1 1
19 40379 1 1 128 HIS HE1 H -4.162 -18.692 7.622 1.00 . A A . 128 HIS HE1 1 1
19 40380 1 1 128 HIS HE2 H -2.306 -17.096 8.217 1.00 . A A . 128 HIS HE2 1 1
19 40381 1 1 128 HIS N N 0.923 -18.244 4.490 1.00 . A A . 128 HIS N 1 1
19 40382 1 1 128 HIS ND1 N -3.116 -18.768 5.757 1.00 . A A . 128 HIS ND1 1 1
19 40383 1 1 128 HIS NE2 N -2.421 -17.487 7.326 1.00 . A A . 128 HIS NE2 1 1
19 40384 1 1 128 HIS O O 0.206 -20.624 2.067 1.00 . A A . 128 HIS O 1 1
19 40385 1 1 129 ARG C C 2.179 -19.735 0.193 1.00 . A A . 129 ARG C 1 1
19 40386 1 1 129 ARG CA C 1.076 -18.686 0.283 1.00 . A A . 129 ARG CA 1 1
19 40387 1 1 129 ARG CB C 1.546 -17.376 -0.354 1.00 . A A . 129 ARG CB 1 1
19 40388 1 1 129 ARG CD C -0.421 -16.898 -1.842 1.00 . A A . 129 ARG CD 1 1
19 40389 1 1 129 ARG CG C 1.070 -17.191 -1.786 1.00 . A A . 129 ARG CG 1 1
19 40390 1 1 129 ARG CZ C -1.271 -18.296 -3.686 1.00 . A A . 129 ARG CZ 1 1
19 40391 1 1 129 ARG H H 0.721 -17.552 2.037 1.00 . A A . 129 ARG H 1 1
19 40392 1 1 129 ARG HA H 0.210 -19.044 -0.251 1.00 . A A . 129 ARG HA 1 1
19 40393 1 1 129 ARG HB2 H 1.178 -16.549 0.235 1.00 . A A . 129 ARG HB2 1 1
19 40394 1 1 129 ARG HB3 H 2.627 -17.355 -0.351 1.00 . A A . 129 ARG HB3 1 1
19 40395 1 1 129 ARG HD2 H -0.931 -17.555 -1.153 1.00 . A A . 129 ARG HD2 1 1
19 40396 1 1 129 ARG HD3 H -0.585 -15.872 -1.548 1.00 . A A . 129 ARG HD3 1 1
19 40397 1 1 129 ARG HE H -1.119 -16.307 -3.735 1.00 . A A . 129 ARG HE 1 1
19 40398 1 1 129 ARG HG2 H 1.605 -16.365 -2.229 1.00 . A A . 129 ARG HG2 1 1
19 40399 1 1 129 ARG HG3 H 1.272 -18.095 -2.342 1.00 . A A . 129 ARG HG3 1 1
19 40400 1 1 129 ARG HH11 H -0.708 -19.330 -2.041 1.00 . A A . 129 ARG HH11 1 1
19 40401 1 1 129 ARG HH12 H -1.309 -20.289 -3.352 1.00 . A A . 129 ARG HH12 1 1
19 40402 1 1 129 ARG HH21 H -1.911 -17.566 -5.458 1.00 . A A . 129 ARG HH21 1 1
19 40403 1 1 129 ARG HH22 H -1.992 -19.288 -5.291 1.00 . A A . 129 ARG HH22 1 1
19 40404 1 1 129 ARG N N 0.684 -18.460 1.671 1.00 . A A . 129 ARG N 1 1
19 40405 1 1 129 ARG NE N -0.969 -17.102 -3.181 1.00 . A A . 129 ARG NE 1 1
19 40406 1 1 129 ARG NH1 N -1.080 -19.395 -2.966 1.00 . A A . 129 ARG NH1 1 1
19 40407 1 1 129 ARG NH2 N -1.765 -18.391 -4.912 1.00 . A A . 129 ARG NH2 1 1
19 40408 1 1 129 ARG O O 2.225 -20.523 -0.751 1.00 . A A . 129 ARG O 1 1
19 40409 1 1 130 ILE C C 3.640 -22.130 1.187 1.00 . A A . 130 ILE C 1 1
19 40410 1 1 130 ILE CA C 4.162 -20.696 1.230 1.00 . A A . 130 ILE CA 1 1
19 40411 1 1 130 ILE CB C 5.017 -20.503 2.502 1.00 . A A . 130 ILE CB 1 1
19 40412 1 1 130 ILE CD1 C 5.860 -18.524 3.851 1.00 . A A . 130 ILE CD1 1 1
19 40413 1 1 130 ILE CG1 C 5.716 -19.145 2.479 1.00 . A A . 130 ILE CG1 1 1
19 40414 1 1 130 ILE CG2 C 6.040 -21.623 2.645 1.00 . A A . 130 ILE CG2 1 1
19 40415 1 1 130 ILE H H 2.967 -19.090 1.912 1.00 . A A . 130 ILE H 1 1
19 40416 1 1 130 ILE HA H 4.789 -20.524 0.367 1.00 . A A . 130 ILE HA 1 1
19 40417 1 1 130 ILE HB H 4.357 -20.540 3.356 1.00 . A A . 130 ILE HB 1 1
19 40418 1 1 130 ILE HD11 H 6.837 -18.752 4.251 1.00 . A A . 130 ILE HD11 1 1
19 40419 1 1 130 ILE HD12 H 5.100 -18.924 4.508 1.00 . A A . 130 ILE HD12 1 1
19 40420 1 1 130 ILE HD13 H 5.743 -17.453 3.778 1.00 . A A . 130 ILE HD13 1 1
19 40421 1 1 130 ILE HG12 H 6.707 -19.262 2.063 1.00 . A A . 130 ILE HG12 1 1
19 40422 1 1 130 ILE HG13 H 5.150 -18.463 1.862 1.00 . A A . 130 ILE HG13 1 1
19 40423 1 1 130 ILE HG21 H 5.628 -22.411 3.257 1.00 . A A . 130 ILE HG21 1 1
19 40424 1 1 130 ILE HG22 H 6.934 -21.235 3.112 1.00 . A A . 130 ILE HG22 1 1
19 40425 1 1 130 ILE HG23 H 6.285 -22.013 1.669 1.00 . A A . 130 ILE HG23 1 1
19 40426 1 1 130 ILE N N 3.061 -19.741 1.186 1.00 . A A . 130 ILE N 1 1
19 40427 1 1 130 ILE O O 3.793 -22.829 0.185 1.00 . A A . 130 ILE O 1 1
19 40428 1 1 131 LEU C C 1.416 -24.142 1.303 1.00 . A A . 131 LEU C 1 1
19 40429 1 1 131 LEU CA C 2.475 -23.908 2.376 1.00 . A A . 131 LEU CA 1 1
19 40430 1 1 131 LEU CB C 1.873 -24.140 3.763 1.00 . A A . 131 LEU CB 1 1
19 40431 1 1 131 LEU CD1 C 1.978 -23.047 6.021 1.00 . A A . 131 LEU CD1 1 1
19 40432 1 1 131 LEU CD2 C 3.478 -24.979 5.499 1.00 . A A . 131 LEU CD2 1 1
19 40433 1 1 131 LEU CG C 2.778 -23.751 4.936 1.00 . A A . 131 LEU CG 1 1
19 40434 1 1 131 LEU H H 2.930 -21.953 3.048 1.00 . A A . 131 LEU H 1 1
19 40435 1 1 131 LEU HA H 3.285 -24.605 2.224 1.00 . A A . 131 LEU HA 1 1
19 40436 1 1 131 LEU HB2 H 0.958 -23.569 3.835 1.00 . A A . 131 LEU HB2 1 1
19 40437 1 1 131 LEU HB3 H 1.631 -25.188 3.857 1.00 . A A . 131 LEU HB3 1 1
19 40438 1 1 131 LEU HD11 H 1.706 -23.758 6.787 1.00 . A A . 131 LEU HD11 1 1
19 40439 1 1 131 LEU HD12 H 1.083 -22.622 5.590 1.00 . A A . 131 LEU HD12 1 1
19 40440 1 1 131 LEU HD13 H 2.576 -22.259 6.456 1.00 . A A . 131 LEU HD13 1 1
19 40441 1 1 131 LEU HD21 H 3.633 -25.699 4.708 1.00 . A A . 131 LEU HD21 1 1
19 40442 1 1 131 LEU HD22 H 2.865 -25.419 6.271 1.00 . A A . 131 LEU HD22 1 1
19 40443 1 1 131 LEU HD23 H 4.430 -24.690 5.916 1.00 . A A . 131 LEU HD23 1 1
19 40444 1 1 131 LEU HG H 3.536 -23.066 4.584 1.00 . A A . 131 LEU HG 1 1
19 40445 1 1 131 LEU N N 3.021 -22.559 2.282 1.00 . A A . 131 LEU N 1 1
19 40446 1 1 131 LEU O O 1.245 -25.262 0.821 1.00 . A A . 131 LEU O 1 1
19 40447 1 1 132 ASN C C 0.273 -23.185 -1.483 1.00 . A A . 132 ASN C 1 1
19 40448 1 1 132 ASN CA C -0.333 -23.171 -0.082 1.00 . A A . 132 ASN CA 1 1
19 40449 1 1 132 ASN CB C -1.311 -22.003 0.054 1.00 . A A . 132 ASN CB 1 1
19 40450 1 1 132 ASN CG C -2.106 -22.062 1.344 1.00 . A A . 132 ASN CG 1 1
19 40451 1 1 132 ASN H H 0.893 -22.214 1.354 1.00 . A A . 132 ASN H 1 1
19 40452 1 1 132 ASN HA H -0.867 -24.097 0.074 1.00 . A A . 132 ASN HA 1 1
19 40453 1 1 132 ASN HB2 H -0.759 -21.075 0.037 1.00 . A A . 132 ASN HB2 1 1
19 40454 1 1 132 ASN HB3 H -2.003 -22.021 -0.776 1.00 . A A . 132 ASN HB3 1 1
19 40455 1 1 132 ASN HD21 H -2.086 -20.079 1.478 1.00 . A A . 132 ASN HD21 1 1
19 40456 1 1 132 ASN HD22 H -2.909 -20.908 2.749 1.00 . A A . 132 ASN HD22 1 1
19 40457 1 1 132 ASN N N 0.709 -23.080 0.934 1.00 . A A . 132 ASN N 1 1
19 40458 1 1 132 ASN ND2 N -2.397 -20.898 1.915 1.00 . A A . 132 ASN ND2 1 1
19 40459 1 1 132 ASN O O 0.013 -22.295 -2.293 1.00 . A A . 132 ASN O 1 1
19 40460 1 1 132 ASN OD1 O -2.456 -23.141 1.822 1.00 . A A . 132 ASN OD1 1 1
19 40461 1 1 133 LEU C C 2.556 -25.612 -3.132 1.00 . A A . 133 LEU C 1 1
19 40462 1 1 133 LEU CA C 1.726 -24.335 -3.064 1.00 . A A . 133 LEU CA 1 1
19 40463 1 1 133 LEU CB C 2.613 -23.120 -3.343 1.00 . A A . 133 LEU CB 1 1
19 40464 1 1 133 LEU CD1 C 3.043 -21.213 -4.913 1.00 . A A . 133 LEU CD1 1 1
19 40465 1 1 133 LEU CD2 C 3.661 -23.543 -5.581 1.00 . A A . 133 LEU CD2 1 1
19 40466 1 1 133 LEU CG C 2.671 -22.684 -4.809 1.00 . A A . 133 LEU CG 1 1
19 40467 1 1 133 LEU H H 1.251 -24.881 -1.075 1.00 . A A . 133 LEU H 1 1
19 40468 1 1 133 LEU HA H 0.951 -24.382 -3.813 1.00 . A A . 133 LEU HA 1 1
19 40469 1 1 133 LEU HB2 H 2.247 -22.291 -2.756 1.00 . A A . 133 LEU HB2 1 1
19 40470 1 1 133 LEU HB3 H 3.617 -23.352 -3.021 1.00 . A A . 133 LEU HB3 1 1
19 40471 1 1 133 LEU HD11 H 2.790 -20.711 -3.992 1.00 . A A . 133 LEU HD11 1 1
19 40472 1 1 133 LEU HD12 H 2.501 -20.762 -5.731 1.00 . A A . 133 LEU HD12 1 1
19 40473 1 1 133 LEU HD13 H 4.105 -21.122 -5.093 1.00 . A A . 133 LEU HD13 1 1
19 40474 1 1 133 LEU HD21 H 3.212 -24.500 -5.801 1.00 . A A . 133 LEU HD21 1 1
19 40475 1 1 133 LEU HD22 H 4.550 -23.690 -4.985 1.00 . A A . 133 LEU HD22 1 1
19 40476 1 1 133 LEU HD23 H 3.924 -23.048 -6.504 1.00 . A A . 133 LEU HD23 1 1
19 40477 1 1 133 LEU HG H 1.696 -22.814 -5.254 1.00 . A A . 133 LEU HG 1 1
19 40478 1 1 133 LEU N N 1.082 -24.202 -1.762 1.00 . A A . 133 LEU N 1 1
19 40479 1 1 133 LEU O O 2.545 -26.319 -4.141 1.00 . A A . 133 LEU O 1 1
19 40480 1 1 134 GLU C C 3.383 -28.237 -1.294 1.00 . A A . 134 GLU C 1 1
19 40481 1 1 134 GLU CA C 4.114 -27.094 -1.991 1.00 . A A . 134 GLU CA 1 1
19 40482 1 1 134 GLU CB C 5.422 -26.787 -1.260 1.00 . A A . 134 GLU CB 1 1
19 40483 1 1 134 GLU CD C 6.540 -26.214 0.931 1.00 . A A . 134 GLU CD 1 1
19 40484 1 1 134 GLU CG C 5.227 -26.401 0.197 1.00 . A A . 134 GLU CG 1 1
19 40485 1 1 134 GLU H H 3.246 -25.300 -1.282 1.00 . A A . 134 GLU H 1 1
19 40486 1 1 134 GLU HA H 4.340 -27.393 -3.004 1.00 . A A . 134 GLU HA 1 1
19 40487 1 1 134 GLU HB2 H 6.055 -27.661 -1.297 1.00 . A A . 134 GLU HB2 1 1
19 40488 1 1 134 GLU HB3 H 5.919 -25.972 -1.763 1.00 . A A . 134 GLU HB3 1 1
19 40489 1 1 134 GLU HG2 H 4.673 -25.475 0.240 1.00 . A A . 134 GLU HG2 1 1
19 40490 1 1 134 GLU HG3 H 4.664 -27.179 0.690 1.00 . A A . 134 GLU HG3 1 1
19 40491 1 1 134 GLU N N 3.277 -25.902 -2.054 1.00 . A A . 134 GLU N 1 1
19 40492 1 1 134 GLU O O 2.203 -28.120 -0.961 1.00 . A A . 134 GLU O 1 1
19 40493 1 1 134 GLU OE1 O 7.395 -27.121 0.859 1.00 . A A . 134 GLU OE1 1 1
19 40494 1 1 134 GLU OE2 O 6.714 -25.159 1.577 1.00 . A A . 134 GLU OE2 1 1
19 40495 1 1 135 HIS C C 4.472 -31.084 0.615 1.00 . A A . 135 HIS C 1 1
19 40496 1 1 135 HIS CA C 3.509 -30.503 -0.416 1.00 . A A . 135 HIS CA 1 1
19 40497 1 1 135 HIS CB C 3.146 -31.572 -1.450 1.00 . A A . 135 HIS CB 1 1
19 40498 1 1 135 HIS CD2 C 1.549 -30.699 -3.298 1.00 . A A . 135 HIS CD2 1 1
19 40499 1 1 135 HIS CE1 C -0.346 -31.379 -2.433 1.00 . A A . 135 HIS CE1 1 1
19 40500 1 1 135 HIS CG C 1.836 -31.323 -2.132 1.00 . A A . 135 HIS CG 1 1
19 40501 1 1 135 HIS H H 5.027 -29.372 -1.364 1.00 . A A . 135 HIS H 1 1
19 40502 1 1 135 HIS HA H 2.610 -30.183 0.088 1.00 . A A . 135 HIS HA 1 1
19 40503 1 1 135 HIS HB2 H 3.914 -31.605 -2.208 1.00 . A A . 135 HIS HB2 1 1
19 40504 1 1 135 HIS HB3 H 3.090 -32.532 -0.958 1.00 . A A . 135 HIS HB3 1 1
19 40505 1 1 135 HIS HD1 H 0.501 -32.224 -0.772 1.00 . A A . 135 HIS HD1 1 1
19 40506 1 1 135 HIS HD2 H 2.261 -30.245 -3.976 1.00 . A A . 135 HIS HD2 1 1
19 40507 1 1 135 HIS HE1 H -1.399 -31.570 -2.285 1.00 . A A . 135 HIS HE1 1 1
19 40508 1 1 135 HIS HE2 H -0.302 -30.451 -4.257 1.00 . A A . 135 HIS HE2 1 1
19 40509 1 1 135 HIS N N 4.091 -29.340 -1.076 1.00 . A A . 135 HIS N 1 1
19 40510 1 1 135 HIS ND1 N 0.627 -31.738 -1.614 1.00 . A A . 135 HIS ND1 1 1
19 40511 1 1 135 HIS NE2 N 0.187 -30.747 -3.461 1.00 . A A . 135 HIS NE2 1 1
19 40512 1 1 135 HIS O O 5.562 -30.552 0.829 1.00 . A A . 135 HIS O 1 1
19 40513 1 1 136 HIS C C 5.143 -31.898 3.441 1.00 . A A . 136 HIS C 1 1
19 40514 1 1 136 HIS CA C 4.888 -32.829 2.260 1.00 . A A . 136 HIS CA 1 1
19 40515 1 1 136 HIS CB C 6.219 -33.275 1.651 1.00 . A A . 136 HIS CB 1 1
19 40516 1 1 136 HIS CD2 C 7.019 -35.011 3.405 1.00 . A A . 136 HIS CD2 1 1
19 40517 1 1 136 HIS CE1 C 7.300 -36.720 2.061 1.00 . A A . 136 HIS CE1 1 1
19 40518 1 1 136 HIS CG C 6.692 -34.603 2.156 1.00 . A A . 136 HIS CG 1 1
19 40519 1 1 136 HIS H H 3.183 -32.552 1.037 1.00 . A A . 136 HIS H 1 1
19 40520 1 1 136 HIS HA H 4.354 -33.699 2.613 1.00 . A A . 136 HIS HA 1 1
19 40521 1 1 136 HIS HB2 H 6.110 -33.349 0.579 1.00 . A A . 136 HIS HB2 1 1
19 40522 1 1 136 HIS HB3 H 6.976 -32.541 1.882 1.00 . A A . 136 HIS HB3 1 1
19 40523 1 1 136 HIS HD1 H 6.728 -35.720 0.370 1.00 . A A . 136 HIS HD1 1 1
19 40524 1 1 136 HIS HD2 H 6.990 -34.410 4.303 1.00 . A A . 136 HIS HD2 1 1
19 40525 1 1 136 HIS HE1 H 7.530 -37.707 1.687 1.00 . A A . 136 HIS HE1 1 1
19 40526 1 1 136 HIS HE2 H 7.598 -36.914 4.077 1.00 . A A . 136 HIS HE2 1 1
19 40527 1 1 136 HIS N N 4.062 -32.176 1.250 1.00 . A A . 136 HIS N 1 1
19 40528 1 1 136 HIS ND1 N 6.880 -35.697 1.337 1.00 . A A . 136 HIS ND1 1 1
19 40529 1 1 136 HIS NE2 N 7.393 -36.329 3.319 1.00 . A A . 136 HIS NE2 1 1
19 40530 1 1 136 HIS O O 5.181 -30.677 3.285 1.00 . A A . 136 HIS O 1 1
19 40531 1 1 137 HIS C C 6.748 -32.273 6.609 1.00 . A A . 137 HIS C 1 1
19 40532 1 1 137 HIS CA C 5.566 -31.704 5.830 1.00 . A A . 137 HIS CA 1 1
19 40533 1 1 137 HIS CB C 4.319 -31.683 6.717 1.00 . A A . 137 HIS CB 1 1
19 40534 1 1 137 HIS CD2 C 2.979 -33.853 6.243 1.00 . A A . 137 HIS CD2 1 1
19 40535 1 1 137 HIS CE1 C 3.376 -34.893 8.133 1.00 . A A . 137 HIS CE1 1 1
19 40536 1 1 137 HIS CG C 3.762 -33.045 6.996 1.00 . A A . 137 HIS CG 1 1
19 40537 1 1 137 HIS H H 5.273 -33.459 4.684 1.00 . A A . 137 HIS H 1 1
19 40538 1 1 137 HIS HA H 5.800 -30.694 5.531 1.00 . A A . 137 HIS HA 1 1
19 40539 1 1 137 HIS HB2 H 4.566 -31.226 7.662 1.00 . A A . 137 HIS HB2 1 1
19 40540 1 1 137 HIS HB3 H 3.551 -31.101 6.231 1.00 . A A . 137 HIS HB3 1 1
19 40541 1 1 137 HIS HD1 H 4.528 -33.401 8.927 1.00 . A A . 137 HIS HD1 1 1
19 40542 1 1 137 HIS HD2 H 2.603 -33.640 5.253 1.00 . A A . 137 HIS HD2 1 1
19 40543 1 1 137 HIS HE1 H 3.379 -35.638 8.914 1.00 . A A . 137 HIS HE1 1 1
19 40544 1 1 137 HIS HE2 H 2.293 -35.796 6.647 1.00 . A A . 137 HIS HE2 1 1
19 40545 1 1 137 HIS N N 5.315 -32.482 4.623 1.00 . A A . 137 HIS N 1 1
19 40546 1 1 137 HIS ND1 N 3.992 -33.725 8.174 1.00 . A A . 137 HIS ND1 1 1
19 40547 1 1 137 HIS NE2 N 2.754 -34.995 6.972 1.00 . A A . 137 HIS NE2 1 1
19 40548 1 1 137 HIS O O 7.379 -33.238 6.179 1.00 . A A . 137 HIS O 1 1
19 40549 1 1 138 HIS C C 7.756 -33.345 9.404 1.00 . A A . 138 HIS C 1 1
19 40550 1 1 138 HIS CA C 8.149 -32.114 8.592 1.00 . A A . 138 HIS CA 1 1
19 40551 1 1 138 HIS CB C 8.591 -30.990 9.531 1.00 . A A . 138 HIS CB 1 1
19 40552 1 1 138 HIS CD2 C 11.080 -31.711 9.672 1.00 . A A . 138 HIS CD2 1 1
19 40553 1 1 138 HIS CE1 C 11.407 -31.316 11.804 1.00 . A A . 138 HIS CE1 1 1
19 40554 1 1 138 HIS CG C 9.916 -31.240 10.181 1.00 . A A . 138 HIS CG 1 1
19 40555 1 1 138 HIS H H 6.502 -30.902 8.043 1.00 . A A . 138 HIS H 1 1
19 40556 1 1 138 HIS HA H 8.972 -32.373 7.943 1.00 . A A . 138 HIS HA 1 1
19 40557 1 1 138 HIS HB2 H 8.666 -30.071 8.970 1.00 . A A . 138 HIS HB2 1 1
19 40558 1 1 138 HIS HB3 H 7.853 -30.871 10.311 1.00 . A A . 138 HIS HB3 1 1
19 40559 1 1 138 HIS HD1 H 9.503 -30.657 12.164 1.00 . A A . 138 HIS HD1 1 1
19 40560 1 1 138 HIS HD2 H 11.259 -32.002 8.646 1.00 . A A . 138 HIS HD2 1 1
19 40561 1 1 138 HIS HE1 H 11.874 -31.234 12.774 1.00 . A A . 138 HIS HE1 1 1
19 40562 1 1 138 HIS HE2 H 12.940 -31.963 10.610 1.00 . A A . 138 HIS HE2 1 1
19 40563 1 1 138 HIS N N 7.042 -31.667 7.754 1.00 . A A . 138 HIS N 1 1
19 40564 1 1 138 HIS ND1 N 10.155 -31.004 11.520 1.00 . A A . 138 HIS ND1 1 1
19 40565 1 1 138 HIS NE2 N 11.989 -31.748 10.700 1.00 . A A . 138 HIS NE2 1 1
19 40566 1 1 138 HIS O O 6.572 -33.634 9.576 1.00 . A A . 138 HIS O 1 1
19 40567 1 1 139 HIS C C 9.193 -35.160 12.056 1.00 . A A . 139 HIS C 1 1
19 40568 1 1 139 HIS CA C 8.515 -35.264 10.693 1.00 . A A . 139 HIS CA 1 1
19 40569 1 1 139 HIS CB C 9.024 -36.501 9.952 1.00 . A A . 139 HIS CB 1 1
19 40570 1 1 139 HIS CD2 C 6.910 -36.624 8.454 1.00 . A A . 139 HIS CD2 1 1
19 40571 1 1 139 HIS CE1 C 6.963 -38.769 8.000 1.00 . A A . 139 HIS CE1 1 1
19 40572 1 1 139 HIS CG C 7.989 -37.146 9.084 1.00 . A A . 139 HIS CG 1 1
19 40573 1 1 139 HIS H H 9.680 -33.782 9.728 1.00 . A A . 139 HIS H 1 1
19 40574 1 1 139 HIS HA H 7.450 -35.356 10.840 1.00 . A A . 139 HIS HA 1 1
19 40575 1 1 139 HIS HB2 H 9.855 -36.220 9.323 1.00 . A A . 139 HIS HB2 1 1
19 40576 1 1 139 HIS HB3 H 9.357 -37.233 10.674 1.00 . A A . 139 HIS HB3 1 1
19 40577 1 1 139 HIS HD1 H 8.654 -39.147 9.089 1.00 . A A . 139 HIS HD1 1 1
19 40578 1 1 139 HIS HD2 H 6.595 -35.590 8.472 1.00 . A A . 139 HIS HD2 1 1
19 40579 1 1 139 HIS HE1 H 6.713 -39.743 7.604 1.00 . A A . 139 HIS HE1 1 1
19 40580 1 1 139 HIS HE2 H 5.433 -37.591 7.317 1.00 . A A . 139 HIS HE2 1 1
19 40581 1 1 139 HIS N N 8.756 -34.064 9.900 1.00 . A A . 139 HIS N 1 1
19 40582 1 1 139 HIS ND1 N 7.993 -38.492 8.781 1.00 . A A . 139 HIS ND1 1 1
19 40583 1 1 139 HIS NE2 N 6.290 -37.653 7.788 1.00 . A A . 139 HIS NE2 1 1
19 40584 1 1 139 HIS O O 9.785 -34.133 12.389 1.00 . A A . 139 HIS O 1 1
19 40585 1 1 140 HIS C C 11.207 -36.499 14.077 1.00 . A A . 140 HIS C 1 1
19 40586 1 1 140 HIS CA C 9.703 -36.257 14.167 1.00 . A A . 140 HIS CA 1 1
19 40587 1 1 140 HIS CB C 9.051 -37.344 15.023 1.00 . A A . 140 HIS CB 1 1
19 40588 1 1 140 HIS CD2 C 6.478 -37.638 15.168 1.00 . A A . 140 HIS CD2 1 1
19 40589 1 1 140 HIS CE1 C 6.028 -35.905 16.434 1.00 . A A . 140 HIS CE1 1 1
19 40590 1 1 140 HIS CG C 7.651 -37.018 15.440 1.00 . A A . 140 HIS CG 1 1
19 40591 1 1 140 HIS H H 8.614 -37.017 12.518 1.00 . A A . 140 HIS H 1 1
19 40592 1 1 140 HIS HA H 9.533 -35.296 14.630 1.00 . A A . 140 HIS HA 1 1
19 40593 1 1 140 HIS HB2 H 9.024 -38.267 14.463 1.00 . A A . 140 HIS HB2 1 1
19 40594 1 1 140 HIS HB3 H 9.640 -37.490 15.918 1.00 . A A . 140 HIS HB3 1 1
19 40595 1 1 140 HIS HD1 H 7.972 -35.288 16.599 1.00 . A A . 140 HIS HD1 1 1
19 40596 1 1 140 HIS HD2 H 6.347 -38.526 14.567 1.00 . A A . 140 HIS HD2 1 1
19 40597 1 1 140 HIS HE1 H 5.495 -35.169 17.017 1.00 . A A . 140 HIS HE1 1 1
19 40598 1 1 140 HIS HE2 H 4.523 -37.088 15.705 1.00 . A A . 140 HIS HE2 1 1
19 40599 1 1 140 HIS N N 9.100 -36.229 12.840 1.00 . A A . 140 HIS N 1 1
19 40600 1 1 140 HIS ND1 N 7.334 -35.936 16.236 1.00 . A A . 140 HIS ND1 1 1
19 40601 1 1 140 HIS NE2 N 5.486 -36.926 15.797 1.00 . A A . 140 HIS NE2 1 1
19 40602 1 1 140 HIS O O 11.968 -35.733 14.705 1.00 . A A . 140 HIS O 1 1
19 40603 1 1 140 HIS OXT O 11.611 -37.453 13.379 1.00 . A A . 140 HIS OXT 1 1
20 40604 1 1 1 MET C C -14.905 21.845 -5.660 1.00 . A A . 1 MET C 1 1
20 40605 1 1 1 MET CA C -15.511 21.881 -7.059 1.00 . A A . 1 MET CA 1 1
20 40606 1 1 1 MET CB C -17.017 22.137 -6.977 1.00 . A A . 1 MET CB 1 1
20 40607 1 1 1 MET CE C -20.076 23.037 -6.728 1.00 . A A . 1 MET CE 1 1
20 40608 1 1 1 MET CG C -17.397 23.597 -7.162 1.00 . A A . 1 MET CG 1 1
20 40609 1 1 1 MET H1 H -15.878 19.873 -7.318 1.00 . A A . 1 MET H1 1 1
20 40610 1 1 1 MET H2 H -14.277 20.363 -7.697 1.00 . A A . 1 MET H2 1 1
20 40611 1 1 1 MET H3 H -15.566 20.734 -8.766 1.00 . A A . 1 MET H3 1 1
20 40612 1 1 1 MET HA H -15.045 22.674 -7.624 1.00 . A A . 1 MET HA 1 1
20 40613 1 1 1 MET HB2 H -17.512 21.559 -7.744 1.00 . A A . 1 MET HB2 1 1
20 40614 1 1 1 MET HB3 H -17.374 21.814 -6.009 1.00 . A A . 1 MET HB3 1 1
20 40615 1 1 1 MET HE1 H -20.531 22.505 -5.906 1.00 . A A . 1 MET HE1 1 1
20 40616 1 1 1 MET HE2 H -19.662 22.328 -7.430 1.00 . A A . 1 MET HE2 1 1
20 40617 1 1 1 MET HE3 H -20.824 23.639 -7.224 1.00 . A A . 1 MET HE3 1 1
20 40618 1 1 1 MET HG2 H -16.540 24.211 -6.926 1.00 . A A . 1 MET HG2 1 1
20 40619 1 1 1 MET HG3 H -17.676 23.754 -8.193 1.00 . A A . 1 MET HG3 1 1
20 40620 1 1 1 MET N N -15.288 20.597 -7.775 1.00 . A A . 1 MET N 1 1
20 40621 1 1 1 MET O O -14.423 20.806 -5.208 1.00 . A A . 1 MET O 1 1
20 40622 1 1 1 MET SD S -18.772 24.097 -6.108 1.00 . A A . 1 MET SD 1 1
20 40623 1 1 2 ASP C C -15.227 22.280 -2.642 1.00 . A A . 2 ASP C 1 1
20 40624 1 1 2 ASP CA C -14.386 23.084 -3.631 1.00 . A A . 2 ASP CA 1 1
20 40625 1 1 2 ASP CB C -14.322 24.547 -3.190 1.00 . A A . 2 ASP CB 1 1
20 40626 1 1 2 ASP CG C -13.201 25.308 -3.872 1.00 . A A . 2 ASP CG 1 1
20 40627 1 1 2 ASP H H -15.331 23.780 -5.393 1.00 . A A . 2 ASP H 1 1
20 40628 1 1 2 ASP HA H -13.387 22.678 -3.648 1.00 . A A . 2 ASP HA 1 1
20 40629 1 1 2 ASP HB2 H -15.257 25.031 -3.429 1.00 . A A . 2 ASP HB2 1 1
20 40630 1 1 2 ASP HB3 H -14.163 24.589 -2.123 1.00 . A A . 2 ASP HB3 1 1
20 40631 1 1 2 ASP N N -14.933 22.985 -4.978 1.00 . A A . 2 ASP N 1 1
20 40632 1 1 2 ASP O O -16.421 22.069 -2.857 1.00 . A A . 2 ASP O 1 1
20 40633 1 1 2 ASP OD1 O -12.957 25.057 -5.071 1.00 . A A . 2 ASP OD1 1 1
20 40634 1 1 2 ASP OD2 O -12.567 26.154 -3.207 1.00 . A A . 2 ASP OD2 1 1
20 40635 1 1 3 LYS C C -15.709 19.682 -1.060 1.00 . A A . 3 LYS C 1 1
20 40636 1 1 3 LYS CA C -15.277 21.051 -0.531 1.00 . A A . 3 LYS CA 1 1
20 40637 1 1 3 LYS CB C -16.496 21.816 -0.007 1.00 . A A . 3 LYS CB 1 1
20 40638 1 1 3 LYS CD C -17.315 22.314 2.316 1.00 . A A . 3 LYS CD 1 1
20 40639 1 1 3 LYS CE C -17.429 20.832 2.640 1.00 . A A . 3 LYS CE 1 1
20 40640 1 1 3 LYS CG C -16.230 22.573 1.284 1.00 . A A . 3 LYS CG 1 1
20 40641 1 1 3 LYS H H -13.641 22.037 -1.449 1.00 . A A . 3 LYS H 1 1
20 40642 1 1 3 LYS HA H -14.581 20.901 0.283 1.00 . A A . 3 LYS HA 1 1
20 40643 1 1 3 LYS HB2 H -16.811 22.526 -0.755 1.00 . A A . 3 LYS HB2 1 1
20 40644 1 1 3 LYS HB3 H -17.298 21.114 0.171 1.00 . A A . 3 LYS HB3 1 1
20 40645 1 1 3 LYS HD2 H -17.075 22.852 3.221 1.00 . A A . 3 LYS HD2 1 1
20 40646 1 1 3 LYS HD3 H -18.260 22.661 1.927 1.00 . A A . 3 LYS HD3 1 1
20 40647 1 1 3 LYS HE2 H -16.742 20.284 2.008 1.00 . A A . 3 LYS HE2 1 1
20 40648 1 1 3 LYS HE3 H -17.164 20.683 3.677 1.00 . A A . 3 LYS HE3 1 1
20 40649 1 1 3 LYS HG2 H -15.282 22.256 1.687 1.00 . A A . 3 LYS HG2 1 1
20 40650 1 1 3 LYS HG3 H -16.196 23.631 1.068 1.00 . A A . 3 LYS HG3 1 1
20 40651 1 1 3 LYS HZ1 H -18.888 19.924 1.452 1.00 . A A . 3 LYS HZ1 1 1
20 40652 1 1 3 LYS HZ2 H -19.498 21.092 2.515 1.00 . A A . 3 LYS HZ2 1 1
20 40653 1 1 3 LYS HZ3 H -19.032 19.575 3.101 1.00 . A A . 3 LYS HZ3 1 1
20 40654 1 1 3 LYS N N -14.593 21.834 -1.560 1.00 . A A . 3 LYS N 1 1
20 40655 1 1 3 LYS NZ N -18.809 20.320 2.410 1.00 . A A . 3 LYS NZ 1 1
20 40656 1 1 3 LYS O O -16.431 18.948 -0.385 1.00 . A A . 3 LYS O 1 1
20 40657 1 1 4 THR C C -14.542 17.011 -2.559 1.00 . A A . 4 THR C 1 1
20 40658 1 1 4 THR CA C -15.600 18.063 -2.877 1.00 . A A . 4 THR CA 1 1
20 40659 1 1 4 THR CB C -15.736 18.223 -4.392 1.00 . A A . 4 THR CB 1 1
20 40660 1 1 4 THR CG2 C -16.003 16.919 -5.114 1.00 . A A . 4 THR CG2 1 1
20 40661 1 1 4 THR H H -14.687 19.963 -2.751 1.00 . A A . 4 THR H 1 1
20 40662 1 1 4 THR HA H -16.547 17.740 -2.471 1.00 . A A . 4 THR HA 1 1
20 40663 1 1 4 THR HB H -14.816 18.634 -4.783 1.00 . A A . 4 THR HB 1 1
20 40664 1 1 4 THR HG1 H -16.659 19.944 -4.246 1.00 . A A . 4 THR HG1 1 1
20 40665 1 1 4 THR HG21 H -16.893 16.459 -4.710 1.00 . A A . 4 THR HG21 1 1
20 40666 1 1 4 THR HG22 H -15.162 16.256 -4.978 1.00 . A A . 4 THR HG22 1 1
20 40667 1 1 4 THR HG23 H -16.143 17.113 -6.167 1.00 . A A . 4 THR HG23 1 1
20 40668 1 1 4 THR N N -15.262 19.342 -2.264 1.00 . A A . 4 THR N 1 1
20 40669 1 1 4 THR O O -14.864 15.853 -2.294 1.00 . A A . 4 THR O 1 1
20 40670 1 1 4 THR OG1 O -16.791 19.113 -4.709 1.00 . A A . 4 THR OG1 1 1
20 40671 1 1 5 ASN C C -12.443 15.630 -1.116 1.00 . A A . 5 ASN C 1 1
20 40672 1 1 5 ASN CA C -12.157 16.527 -2.318 1.00 . A A . 5 ASN CA 1 1
20 40673 1 1 5 ASN CB C -10.882 17.337 -2.074 1.00 . A A . 5 ASN CB 1 1
20 40674 1 1 5 ASN CG C -9.724 16.862 -2.929 1.00 . A A . 5 ASN CG 1 1
20 40675 1 1 5 ASN H H -13.091 18.361 -2.816 1.00 . A A . 5 ASN H 1 1
20 40676 1 1 5 ASN HA H -12.013 15.905 -3.188 1.00 . A A . 5 ASN HA 1 1
20 40677 1 1 5 ASN HB2 H -11.073 18.374 -2.305 1.00 . A A . 5 ASN HB2 1 1
20 40678 1 1 5 ASN HB3 H -10.598 17.251 -1.035 1.00 . A A . 5 ASN HB3 1 1
20 40679 1 1 5 ASN HD21 H -10.855 16.970 -4.561 1.00 . A A . 5 ASN HD21 1 1
20 40680 1 1 5 ASN HD22 H -9.229 16.441 -4.809 1.00 . A A . 5 ASN HD22 1 1
20 40681 1 1 5 ASN N N -13.277 17.425 -2.593 1.00 . A A . 5 ASN N 1 1
20 40682 1 1 5 ASN ND2 N -9.960 16.746 -4.231 1.00 . A A . 5 ASN ND2 1 1
20 40683 1 1 5 ASN O O -11.986 14.491 -1.058 1.00 . A A . 5 ASN O 1 1
20 40684 1 1 5 ASN OD1 O -8.630 16.604 -2.427 1.00 . A A . 5 ASN OD1 1 1
20 40685 1 1 6 LEU C C -14.648 14.396 0.725 1.00 . A A . 6 LEU C 1 1
20 40686 1 1 6 LEU CA C -13.562 15.413 1.029 1.00 . A A . 6 LEU CA 1 1
20 40687 1 1 6 LEU CB C -14.040 16.381 2.108 1.00 . A A . 6 LEU CB 1 1
20 40688 1 1 6 LEU CD1 C -12.704 16.192 4.209 1.00 . A A . 6 LEU CD1 1 1
20 40689 1 1 6 LEU CD2 C -11.642 17.160 2.161 1.00 . A A . 6 LEU CD2 1 1
20 40690 1 1 6 LEU CG C -12.936 17.016 2.956 1.00 . A A . 6 LEU CG 1 1
20 40691 1 1 6 LEU H H -13.543 17.060 -0.265 1.00 . A A . 6 LEU H 1 1
20 40692 1 1 6 LEU HA H -12.682 14.898 1.380 1.00 . A A . 6 LEU HA 1 1
20 40693 1 1 6 LEU HB2 H -14.596 17.174 1.628 1.00 . A A . 6 LEU HB2 1 1
20 40694 1 1 6 LEU HB3 H -14.706 15.848 2.768 1.00 . A A . 6 LEU HB3 1 1
20 40695 1 1 6 LEU HD11 H -11.677 16.290 4.522 1.00 . A A . 6 LEU HD11 1 1
20 40696 1 1 6 LEU HD12 H -12.920 15.157 3.998 1.00 . A A . 6 LEU HD12 1 1
20 40697 1 1 6 LEU HD13 H -13.357 16.542 4.992 1.00 . A A . 6 LEU HD13 1 1
20 40698 1 1 6 LEU HD21 H -11.153 16.200 2.094 1.00 . A A . 6 LEU HD21 1 1
20 40699 1 1 6 LEU HD22 H -10.990 17.862 2.659 1.00 . A A . 6 LEU HD22 1 1
20 40700 1 1 6 LEU HD23 H -11.867 17.520 1.169 1.00 . A A . 6 LEU HD23 1 1
20 40701 1 1 6 LEU HG H -13.253 18.002 3.258 1.00 . A A . 6 LEU HG 1 1
20 40702 1 1 6 LEU N N -13.206 16.153 -0.164 1.00 . A A . 6 LEU N 1 1
20 40703 1 1 6 LEU O O -14.404 13.191 0.746 1.00 . A A . 6 LEU O 1 1
20 40704 1 1 7 GLY C C -16.631 13.032 -0.987 1.00 . A A . 7 GLY C 1 1
20 40705 1 1 7 GLY CA C -16.956 14.015 0.120 1.00 . A A . 7 GLY CA 1 1
20 40706 1 1 7 GLY H H -15.974 15.863 0.425 1.00 . A A . 7 GLY H 1 1
20 40707 1 1 7 GLY HA2 H -17.226 13.463 1.008 1.00 . A A . 7 GLY HA2 1 1
20 40708 1 1 7 GLY HA3 H -17.800 14.617 -0.185 1.00 . A A . 7 GLY HA3 1 1
20 40709 1 1 7 GLY N N -15.845 14.892 0.433 1.00 . A A . 7 GLY N 1 1
20 40710 1 1 7 GLY O O -17.289 12.004 -1.123 1.00 . A A . 7 GLY O 1 1
20 40711 1 1 8 GLU C C -14.099 11.527 -2.466 1.00 . A A . 8 GLU C 1 1
20 40712 1 1 8 GLU CA C -15.229 12.466 -2.880 1.00 . A A . 8 GLU CA 1 1
20 40713 1 1 8 GLU CB C -14.803 13.286 -4.100 1.00 . A A . 8 GLU CB 1 1
20 40714 1 1 8 GLU CD C -12.407 13.631 -4.828 1.00 . A A . 8 GLU CD 1 1
20 40715 1 1 8 GLU CG C -13.516 14.069 -3.891 1.00 . A A . 8 GLU CG 1 1
20 40716 1 1 8 GLU H H -15.127 14.177 -1.639 1.00 . A A . 8 GLU H 1 1
20 40717 1 1 8 GLU HA H -16.093 11.872 -3.142 1.00 . A A . 8 GLU HA 1 1
20 40718 1 1 8 GLU HB2 H -14.659 12.614 -4.935 1.00 . A A . 8 GLU HB2 1 1
20 40719 1 1 8 GLU HB3 H -15.589 13.984 -4.343 1.00 . A A . 8 GLU HB3 1 1
20 40720 1 1 8 GLU HG2 H -13.716 15.116 -4.062 1.00 . A A . 8 GLU HG2 1 1
20 40721 1 1 8 GLU HG3 H -13.185 13.928 -2.873 1.00 . A A . 8 GLU HG3 1 1
20 40722 1 1 8 GLU N N -15.618 13.343 -1.786 1.00 . A A . 8 GLU N 1 1
20 40723 1 1 8 GLU O O -13.898 10.482 -3.084 1.00 . A A . 8 GLU O 1 1
20 40724 1 1 8 GLU OE1 O -12.115 12.418 -4.876 1.00 . A A . 8 GLU OE1 1 1
20 40725 1 1 8 GLU OE2 O -11.829 14.502 -5.512 1.00 . A A . 8 GLU OE2 1 1
20 40726 1 1 9 LEU C C -12.715 10.240 0.264 1.00 . A A . 9 LEU C 1 1
20 40727 1 1 9 LEU CA C -12.272 11.058 -0.938 1.00 . A A . 9 LEU CA 1 1
20 40728 1 1 9 LEU CB C -11.057 11.911 -0.567 1.00 . A A . 9 LEU CB 1 1
20 40729 1 1 9 LEU CD1 C -9.190 13.432 -1.267 1.00 . A A . 9 LEU CD1 1 1
20 40730 1 1 9 LEU CD2 C -9.654 11.345 -2.569 1.00 . A A . 9 LEU CD2 1 1
20 40731 1 1 9 LEU CG C -10.268 12.474 -1.751 1.00 . A A . 9 LEU CG 1 1
20 40732 1 1 9 LEU H H -13.572 12.729 -0.942 1.00 . A A . 9 LEU H 1 1
20 40733 1 1 9 LEU HA H -11.998 10.383 -1.735 1.00 . A A . 9 LEU HA 1 1
20 40734 1 1 9 LEU HB2 H -11.396 12.737 0.039 1.00 . A A . 9 LEU HB2 1 1
20 40735 1 1 9 LEU HB3 H -10.387 11.305 0.024 1.00 . A A . 9 LEU HB3 1 1
20 40736 1 1 9 LEU HD11 H -8.751 13.937 -2.113 1.00 . A A . 9 LEU HD11 1 1
20 40737 1 1 9 LEU HD12 H -8.426 12.877 -0.741 1.00 . A A . 9 LEU HD12 1 1
20 40738 1 1 9 LEU HD13 H -9.629 14.159 -0.600 1.00 . A A . 9 LEU HD13 1 1
20 40739 1 1 9 LEU HD21 H -10.095 10.404 -2.275 1.00 . A A . 9 LEU HD21 1 1
20 40740 1 1 9 LEU HD22 H -8.589 11.312 -2.395 1.00 . A A . 9 LEU HD22 1 1
20 40741 1 1 9 LEU HD23 H -9.841 11.518 -3.619 1.00 . A A . 9 LEU HD23 1 1
20 40742 1 1 9 LEU HG H -10.940 13.025 -2.394 1.00 . A A . 9 LEU HG 1 1
20 40743 1 1 9 LEU N N -13.366 11.891 -1.414 1.00 . A A . 9 LEU N 1 1
20 40744 1 1 9 LEU O O -12.149 9.187 0.557 1.00 . A A . 9 LEU O 1 1
20 40745 1 1 10 ILE C C -15.339 9.062 1.766 1.00 . A A . 10 ILE C 1 1
20 40746 1 1 10 ILE CA C -14.243 10.055 2.134 1.00 . A A . 10 ILE CA 1 1
20 40747 1 1 10 ILE CB C -14.768 11.051 3.188 1.00 . A A . 10 ILE CB 1 1
20 40748 1 1 10 ILE CD1 C -16.425 12.980 3.580 1.00 . A A . 10 ILE CD1 1 1
20 40749 1 1 10 ILE CG1 C -16.049 11.771 2.723 1.00 . A A . 10 ILE CG1 1 1
20 40750 1 1 10 ILE CG2 C -13.705 12.065 3.524 1.00 . A A . 10 ILE CG2 1 1
20 40751 1 1 10 ILE H H -14.138 11.581 0.684 1.00 . A A . 10 ILE H 1 1
20 40752 1 1 10 ILE HA H -13.420 9.509 2.575 1.00 . A A . 10 ILE HA 1 1
20 40753 1 1 10 ILE HB H -14.977 10.499 4.083 1.00 . A A . 10 ILE HB 1 1
20 40754 1 1 10 ILE HD11 H -17.427 12.857 3.964 1.00 . A A . 10 ILE HD11 1 1
20 40755 1 1 10 ILE HD12 H -16.381 13.878 2.980 1.00 . A A . 10 ILE HD12 1 1
20 40756 1 1 10 ILE HD13 H -15.733 13.075 4.409 1.00 . A A . 10 ILE HD13 1 1
20 40757 1 1 10 ILE HG12 H -15.911 12.117 1.712 1.00 . A A . 10 ILE HG12 1 1
20 40758 1 1 10 ILE HG13 H -16.876 11.080 2.746 1.00 . A A . 10 ILE HG13 1 1
20 40759 1 1 10 ILE HG21 H -14.150 12.826 4.139 1.00 . A A . 10 ILE HG21 1 1
20 40760 1 1 10 ILE HG22 H -13.326 12.508 2.615 1.00 . A A . 10 ILE HG22 1 1
20 40761 1 1 10 ILE HG23 H -12.900 11.586 4.061 1.00 . A A . 10 ILE HG23 1 1
20 40762 1 1 10 ILE N N -13.730 10.736 0.962 1.00 . A A . 10 ILE N 1 1
20 40763 1 1 10 ILE O O -15.454 8.001 2.381 1.00 . A A . 10 ILE O 1 1
20 40764 1 1 11 ASN C C -16.697 7.089 0.152 1.00 . A A . 11 ASN C 1 1
20 40765 1 1 11 ASN CA C -17.215 8.514 0.305 1.00 . A A . 11 ASN CA 1 1
20 40766 1 1 11 ASN CB C -17.787 9.001 -1.027 1.00 . A A . 11 ASN CB 1 1
20 40767 1 1 11 ASN CG C -18.998 9.894 -0.849 1.00 . A A . 11 ASN CG 1 1
20 40768 1 1 11 ASN H H -15.996 10.250 0.292 1.00 . A A . 11 ASN H 1 1
20 40769 1 1 11 ASN HA H -17.994 8.527 1.054 1.00 . A A . 11 ASN HA 1 1
20 40770 1 1 11 ASN HB2 H -17.029 9.558 -1.555 1.00 . A A . 11 ASN HB2 1 1
20 40771 1 1 11 ASN HB3 H -18.079 8.146 -1.621 1.00 . A A . 11 ASN HB3 1 1
20 40772 1 1 11 ASN HD21 H -18.162 10.751 0.739 1.00 . A A . 11 ASN HD21 1 1
20 40773 1 1 11 ASN HD22 H -19.718 11.347 0.295 1.00 . A A . 11 ASN HD22 1 1
20 40774 1 1 11 ASN N N -16.139 9.397 0.753 1.00 . A A . 11 ASN N 1 1
20 40775 1 1 11 ASN ND2 N -18.958 10.748 0.167 1.00 . A A . 11 ASN ND2 1 1
20 40776 1 1 11 ASN O O -17.427 6.118 0.358 1.00 . A A . 11 ASN O 1 1
20 40777 1 1 11 ASN OD1 O -19.957 9.819 -1.615 1.00 . A A . 11 ASN OD1 1 1
20 40778 1 1 12 GLN C C -14.027 5.290 0.879 1.00 . A A . 12 GLN C 1 1
20 40779 1 1 12 GLN CA C -14.775 5.693 -0.386 1.00 . A A . 12 GLN CA 1 1
20 40780 1 1 12 GLN CB C -13.796 5.762 -1.558 1.00 . A A . 12 GLN CB 1 1
20 40781 1 1 12 GLN CD C -11.783 6.960 -2.520 1.00 . A A . 12 GLN CD 1 1
20 40782 1 1 12 GLN CG C -12.606 6.668 -1.284 1.00 . A A . 12 GLN CG 1 1
20 40783 1 1 12 GLN H H -14.902 7.799 -0.347 1.00 . A A . 12 GLN H 1 1
20 40784 1 1 12 GLN HA H -15.536 4.957 -0.596 1.00 . A A . 12 GLN HA 1 1
20 40785 1 1 12 GLN HB2 H -13.427 4.768 -1.767 1.00 . A A . 12 GLN HB2 1 1
20 40786 1 1 12 GLN HB3 H -14.316 6.136 -2.428 1.00 . A A . 12 GLN HB3 1 1
20 40787 1 1 12 GLN HE21 H -11.052 8.598 -1.665 1.00 . A A . 12 GLN HE21 1 1
20 40788 1 1 12 GLN HE22 H -10.480 8.266 -3.258 1.00 . A A . 12 GLN HE22 1 1
20 40789 1 1 12 GLN HG2 H -12.969 7.605 -0.887 1.00 . A A . 12 GLN HG2 1 1
20 40790 1 1 12 GLN HG3 H -11.971 6.192 -0.552 1.00 . A A . 12 GLN HG3 1 1
20 40791 1 1 12 GLN N N -15.424 6.982 -0.205 1.00 . A A . 12 GLN N 1 1
20 40792 1 1 12 GLN NE2 N -11.031 8.053 -2.478 1.00 . A A . 12 GLN NE2 1 1
20 40793 1 1 12 GLN O O -13.911 4.108 1.198 1.00 . A A . 12 GLN O 1 1
20 40794 1 1 12 GLN OE1 O -11.823 6.215 -3.500 1.00 . A A . 12 GLN OE1 1 1
20 40795 1 1 13 GLY C C -13.559 5.223 3.816 1.00 . A A . 13 GLY C 1 1
20 40796 1 1 13 GLY CA C -12.769 6.031 2.805 1.00 . A A . 13 GLY CA 1 1
20 40797 1 1 13 GLY H H -13.631 7.211 1.277 1.00 . A A . 13 GLY H 1 1
20 40798 1 1 13 GLY HA2 H -11.872 5.489 2.552 1.00 . A A . 13 GLY HA2 1 1
20 40799 1 1 13 GLY HA3 H -12.492 6.974 3.249 1.00 . A A . 13 GLY HA3 1 1
20 40800 1 1 13 GLY N N -13.512 6.289 1.589 1.00 . A A . 13 GLY N 1 1
20 40801 1 1 13 GLY O O -13.206 4.081 4.113 1.00 . A A . 13 GLY O 1 1
20 40802 1 1 14 LYS C C -16.099 3.879 4.702 1.00 . A A . 14 LYS C 1 1
20 40803 1 1 14 LYS CA C -15.456 5.114 5.327 1.00 . A A . 14 LYS CA 1 1
20 40804 1 1 14 LYS CB C -16.536 6.034 5.933 1.00 . A A . 14 LYS CB 1 1
20 40805 1 1 14 LYS CD C -16.472 8.537 5.606 1.00 . A A . 14 LYS CD 1 1
20 40806 1 1 14 LYS CE C -16.891 9.702 4.721 1.00 . A A . 14 LYS CE 1 1
20 40807 1 1 14 LYS CG C -16.966 7.204 5.051 1.00 . A A . 14 LYS CG 1 1
20 40808 1 1 14 LYS H H -14.859 6.718 4.069 1.00 . A A . 14 LYS H 1 1
20 40809 1 1 14 LYS HA H -14.798 4.783 6.122 1.00 . A A . 14 LYS HA 1 1
20 40810 1 1 14 LYS HB2 H -17.411 5.440 6.144 1.00 . A A . 14 LYS HB2 1 1
20 40811 1 1 14 LYS HB3 H -16.159 6.436 6.863 1.00 . A A . 14 LYS HB3 1 1
20 40812 1 1 14 LYS HD2 H -16.887 8.681 6.593 1.00 . A A . 14 LYS HD2 1 1
20 40813 1 1 14 LYS HD3 H -15.394 8.512 5.667 1.00 . A A . 14 LYS HD3 1 1
20 40814 1 1 14 LYS HE2 H -16.351 10.600 5.025 1.00 . A A . 14 LYS HE2 1 1
20 40815 1 1 14 LYS HE3 H -16.630 9.466 3.703 1.00 . A A . 14 LYS HE3 1 1
20 40816 1 1 14 LYS HG2 H -16.568 7.065 4.059 1.00 . A A . 14 LYS HG2 1 1
20 40817 1 1 14 LYS HG3 H -18.045 7.223 5.005 1.00 . A A . 14 LYS HG3 1 1
20 40818 1 1 14 LYS HZ1 H -18.765 9.484 5.620 1.00 . A A . 14 LYS HZ1 1 1
20 40819 1 1 14 LYS HZ2 H -18.824 9.610 3.934 1.00 . A A . 14 LYS HZ2 1 1
20 40820 1 1 14 LYS HZ3 H -18.535 10.985 4.876 1.00 . A A . 14 LYS HZ3 1 1
20 40821 1 1 14 LYS N N -14.628 5.809 4.345 1.00 . A A . 14 LYS N 1 1
20 40822 1 1 14 LYS NZ N -18.357 9.964 4.793 1.00 . A A . 14 LYS NZ 1 1
20 40823 1 1 14 LYS O O -16.523 2.964 5.409 1.00 . A A . 14 LYS O 1 1
20 40824 1 1 15 SER C C -15.678 1.588 2.569 1.00 . A A . 15 SER C 1 1
20 40825 1 1 15 SER CA C -16.708 2.709 2.656 1.00 . A A . 15 SER CA 1 1
20 40826 1 1 15 SER CB C -17.149 3.126 1.252 1.00 . A A . 15 SER CB 1 1
20 40827 1 1 15 SER H H -15.775 4.595 2.860 1.00 . A A . 15 SER H 1 1
20 40828 1 1 15 SER HA H -17.566 2.357 3.208 1.00 . A A . 15 SER HA 1 1
20 40829 1 1 15 SER HB2 H -16.341 3.653 0.766 1.00 . A A . 15 SER HB2 1 1
20 40830 1 1 15 SER HB3 H -17.398 2.244 0.680 1.00 . A A . 15 SER HB3 1 1
20 40831 1 1 15 SER HG H -18.587 4.156 0.411 1.00 . A A . 15 SER HG 1 1
20 40832 1 1 15 SER N N -16.145 3.846 3.372 1.00 . A A . 15 SER N 1 1
20 40833 1 1 15 SER O O -16.022 0.407 2.576 1.00 . A A . 15 SER O 1 1
20 40834 1 1 15 SER OG O -18.282 3.974 1.303 1.00 . A A . 15 SER OG 1 1
20 40835 1 1 16 LEU C C -13.109 0.386 3.812 1.00 . A A . 16 LEU C 1 1
20 40836 1 1 16 LEU CA C -13.309 1.023 2.444 1.00 . A A . 16 LEU CA 1 1
20 40837 1 1 16 LEU CB C -12.017 1.732 2.024 1.00 . A A . 16 LEU CB 1 1
20 40838 1 1 16 LEU CD1 C -10.735 2.778 0.146 1.00 . A A . 16 LEU CD1 1 1
20 40839 1 1 16 LEU CD2 C -10.890 0.280 0.325 1.00 . A A . 16 LEU CD2 1 1
20 40840 1 1 16 LEU CG C -11.616 1.600 0.557 1.00 . A A . 16 LEU CG 1 1
20 40841 1 1 16 LEU H H -14.199 2.931 2.525 1.00 . A A . 16 LEU H 1 1
20 40842 1 1 16 LEU HA H -13.557 0.259 1.722 1.00 . A A . 16 LEU HA 1 1
20 40843 1 1 16 LEU HB2 H -12.126 2.783 2.244 1.00 . A A . 16 LEU HB2 1 1
20 40844 1 1 16 LEU HB3 H -11.212 1.336 2.623 1.00 . A A . 16 LEU HB3 1 1
20 40845 1 1 16 LEU HD11 H -10.289 2.578 -0.817 1.00 . A A . 16 LEU HD11 1 1
20 40846 1 1 16 LEU HD12 H -9.953 2.923 0.881 1.00 . A A . 16 LEU HD12 1 1
20 40847 1 1 16 LEU HD13 H -11.336 3.674 0.085 1.00 . A A . 16 LEU HD13 1 1
20 40848 1 1 16 LEU HD21 H -11.566 -0.428 -0.128 1.00 . A A . 16 LEU HD21 1 1
20 40849 1 1 16 LEU HD22 H -10.539 -0.112 1.272 1.00 . A A . 16 LEU HD22 1 1
20 40850 1 1 16 LEU HD23 H -10.046 0.443 -0.330 1.00 . A A . 16 LEU HD23 1 1
20 40851 1 1 16 LEU HG H -12.503 1.611 -0.059 1.00 . A A . 16 LEU HG 1 1
20 40852 1 1 16 LEU N N -14.406 1.975 2.508 1.00 . A A . 16 LEU N 1 1
20 40853 1 1 16 LEU O O -13.378 -0.795 4.010 1.00 . A A . 16 LEU O 1 1
20 40854 1 1 17 LEU C C -13.569 -0.014 6.695 1.00 . A A . 17 LEU C 1 1
20 40855 1 1 17 LEU CA C -12.385 0.765 6.119 1.00 . A A . 17 LEU CA 1 1
20 40856 1 1 17 LEU CB C -12.089 1.991 6.986 1.00 . A A . 17 LEU CB 1 1
20 40857 1 1 17 LEU CD1 C -9.736 2.580 7.671 1.00 . A A . 17 LEU CD1 1 1
20 40858 1 1 17 LEU CD2 C -11.515 2.223 9.410 1.00 . A A . 17 LEU CD2 1 1
20 40859 1 1 17 LEU CG C -10.998 1.801 8.041 1.00 . A A . 17 LEU CG 1 1
20 40860 1 1 17 LEU H H -12.451 2.133 4.522 1.00 . A A . 17 LEU H 1 1
20 40861 1 1 17 LEU HA H -11.515 0.125 6.111 1.00 . A A . 17 LEU HA 1 1
20 40862 1 1 17 LEU HB2 H -11.793 2.800 6.334 1.00 . A A . 17 LEU HB2 1 1
20 40863 1 1 17 LEU HB3 H -13.000 2.275 7.489 1.00 . A A . 17 LEU HB3 1 1
20 40864 1 1 17 LEU HD11 H -9.423 2.313 6.671 1.00 . A A . 17 LEU HD11 1 1
20 40865 1 1 17 LEU HD12 H -8.946 2.341 8.367 1.00 . A A . 17 LEU HD12 1 1
20 40866 1 1 17 LEU HD13 H -9.941 3.639 7.711 1.00 . A A . 17 LEU HD13 1 1
20 40867 1 1 17 LEU HD21 H -11.776 1.347 9.979 1.00 . A A . 17 LEU HD21 1 1
20 40868 1 1 17 LEU HD22 H -12.390 2.842 9.287 1.00 . A A . 17 LEU HD22 1 1
20 40869 1 1 17 LEU HD23 H -10.752 2.779 9.933 1.00 . A A . 17 LEU HD23 1 1
20 40870 1 1 17 LEU HG H -10.741 0.757 8.088 1.00 . A A . 17 LEU HG 1 1
20 40871 1 1 17 LEU N N -12.636 1.200 4.753 1.00 . A A . 17 LEU N 1 1
20 40872 1 1 17 LEU O O -13.396 -0.856 7.576 1.00 . A A . 17 LEU O 1 1
20 40873 1 1 18 ASP C C -16.387 -1.557 5.770 1.00 . A A . 18 ASP C 1 1
20 40874 1 1 18 ASP CA C -15.975 -0.399 6.682 1.00 . A A . 18 ASP CA 1 1
20 40875 1 1 18 ASP CB C -17.126 0.602 6.798 1.00 . A A . 18 ASP CB 1 1
20 40876 1 1 18 ASP CG C -18.316 0.031 7.544 1.00 . A A . 18 ASP CG 1 1
20 40877 1 1 18 ASP H H -14.850 0.959 5.503 1.00 . A A . 18 ASP H 1 1
20 40878 1 1 18 ASP HA H -15.760 -0.793 7.664 1.00 . A A . 18 ASP HA 1 1
20 40879 1 1 18 ASP HB2 H -16.781 1.479 7.326 1.00 . A A . 18 ASP HB2 1 1
20 40880 1 1 18 ASP HB3 H -17.447 0.888 5.808 1.00 . A A . 18 ASP HB3 1 1
20 40881 1 1 18 ASP N N -14.770 0.275 6.201 1.00 . A A . 18 ASP N 1 1
20 40882 1 1 18 ASP O O -17.348 -2.269 6.059 1.00 . A A . 18 ASP O 1 1
20 40883 1 1 18 ASP OD1 O -18.159 -0.322 8.731 1.00 . A A . 18 ASP OD1 1 1
20 40884 1 1 18 ASP OD2 O -19.405 -0.063 6.940 1.00 . A A . 18 ASP OD2 1 1
20 40885 1 1 19 GLU C C -14.855 -3.899 3.940 1.00 . A A . 19 GLU C 1 1
20 40886 1 1 19 GLU CA C -15.919 -2.843 3.760 1.00 . A A . 19 GLU CA 1 1
20 40887 1 1 19 GLU CB C -15.933 -2.337 2.314 1.00 . A A . 19 GLU CB 1 1
20 40888 1 1 19 GLU CD C -16.294 -2.902 -0.122 1.00 . A A . 19 GLU CD 1 1
20 40889 1 1 19 GLU CG C -16.091 -3.441 1.281 1.00 . A A . 19 GLU CG 1 1
20 40890 1 1 19 GLU H H -14.863 -1.193 4.523 1.00 . A A . 19 GLU H 1 1
20 40891 1 1 19 GLU HA H -16.884 -3.264 4.006 1.00 . A A . 19 GLU HA 1 1
20 40892 1 1 19 GLU HB2 H -16.755 -1.646 2.197 1.00 . A A . 19 GLU HB2 1 1
20 40893 1 1 19 GLU HB3 H -15.007 -1.818 2.118 1.00 . A A . 19 GLU HB3 1 1
20 40894 1 1 19 GLU HG2 H -15.202 -4.053 1.289 1.00 . A A . 19 GLU HG2 1 1
20 40895 1 1 19 GLU HG3 H -16.945 -4.046 1.547 1.00 . A A . 19 GLU HG3 1 1
20 40896 1 1 19 GLU N N -15.645 -1.759 4.686 1.00 . A A . 19 GLU N 1 1
20 40897 1 1 19 GLU O O -15.121 -5.101 3.917 1.00 . A A . 19 GLU O 1 1
20 40898 1 1 19 GLU OE1 O -15.341 -2.316 -0.676 1.00 . A A . 19 GLU OE1 1 1
20 40899 1 1 19 GLU OE2 O -17.407 -3.067 -0.664 1.00 . A A . 19 GLU OE2 1 1
20 40900 1 1 20 SER C C -12.579 -4.906 5.700 1.00 . A A . 20 SER C 1 1
20 40901 1 1 20 SER CA C -12.498 -4.251 4.345 1.00 . A A . 20 SER CA 1 1
20 40902 1 1 20 SER CB C -11.224 -3.422 4.260 1.00 . A A . 20 SER CB 1 1
20 40903 1 1 20 SER H H -13.510 -2.447 4.154 1.00 . A A . 20 SER H 1 1
20 40904 1 1 20 SER HA H -12.485 -5.009 3.579 1.00 . A A . 20 SER HA 1 1
20 40905 1 1 20 SER HB2 H -10.541 -3.718 5.047 1.00 . A A . 20 SER HB2 1 1
20 40906 1 1 20 SER HB3 H -10.757 -3.573 3.299 1.00 . A A . 20 SER HB3 1 1
20 40907 1 1 20 SER HG H -11.815 -1.885 5.314 1.00 . A A . 20 SER HG 1 1
20 40908 1 1 20 SER N N -13.640 -3.412 4.137 1.00 . A A . 20 SER N 1 1
20 40909 1 1 20 SER O O -13.502 -4.670 6.481 1.00 . A A . 20 SER O 1 1
20 40910 1 1 20 SER OG O -11.522 -2.048 4.413 1.00 . A A . 20 SER OG 1 1
20 40911 1 1 21 VAL C C -10.083 -6.867 7.497 1.00 . A A . 21 VAL C 1 1
20 40912 1 1 21 VAL CA C -11.511 -6.446 7.206 1.00 . A A . 21 VAL CA 1 1
20 40913 1 1 21 VAL CB C -12.409 -7.689 7.170 1.00 . A A . 21 VAL CB 1 1
20 40914 1 1 21 VAL CG1 C -12.151 -8.493 5.907 1.00 . A A . 21 VAL CG1 1 1
20 40915 1 1 21 VAL CG2 C -12.223 -8.543 8.416 1.00 . A A . 21 VAL CG2 1 1
20 40916 1 1 21 VAL H H -10.917 -5.842 5.278 1.00 . A A . 21 VAL H 1 1
20 40917 1 1 21 VAL HA H -11.858 -5.797 7.996 1.00 . A A . 21 VAL HA 1 1
20 40918 1 1 21 VAL HB H -13.427 -7.351 7.142 1.00 . A A . 21 VAL HB 1 1
20 40919 1 1 21 VAL HG11 H -11.091 -8.670 5.805 1.00 . A A . 21 VAL HG11 1 1
20 40920 1 1 21 VAL HG12 H -12.508 -7.937 5.051 1.00 . A A . 21 VAL HG12 1 1
20 40921 1 1 21 VAL HG13 H -12.671 -9.437 5.967 1.00 . A A . 21 VAL HG13 1 1
20 40922 1 1 21 VAL HG21 H -13.043 -9.240 8.502 1.00 . A A . 21 VAL HG21 1 1
20 40923 1 1 21 VAL HG22 H -12.198 -7.906 9.289 1.00 . A A . 21 VAL HG22 1 1
20 40924 1 1 21 VAL HG23 H -11.294 -9.089 8.343 1.00 . A A . 21 VAL HG23 1 1
20 40925 1 1 21 VAL N N -11.602 -5.724 5.955 1.00 . A A . 21 VAL N 1 1
20 40926 1 1 21 VAL O O -9.418 -7.450 6.648 1.00 . A A . 21 VAL O 1 1
20 40927 1 1 22 GLU C C -8.238 -8.479 9.398 1.00 . A A . 22 GLU C 1 1
20 40928 1 1 22 GLU CA C -8.269 -6.986 9.077 1.00 . A A . 22 GLU CA 1 1
20 40929 1 1 22 GLU CB C -7.800 -6.192 10.297 1.00 . A A . 22 GLU CB 1 1
20 40930 1 1 22 GLU CD C -8.170 -7.075 12.635 1.00 . A A . 22 GLU CD 1 1
20 40931 1 1 22 GLU CG C -8.748 -6.279 11.482 1.00 . A A . 22 GLU CG 1 1
20 40932 1 1 22 GLU H H -10.191 -6.131 9.349 1.00 . A A . 22 GLU H 1 1
20 40933 1 1 22 GLU HA H -7.612 -6.781 8.236 1.00 . A A . 22 GLU HA 1 1
20 40934 1 1 22 GLU HB2 H -6.836 -6.566 10.605 1.00 . A A . 22 GLU HB2 1 1
20 40935 1 1 22 GLU HB3 H -7.702 -5.157 10.022 1.00 . A A . 22 GLU HB3 1 1
20 40936 1 1 22 GLU HG2 H -8.964 -5.279 11.827 1.00 . A A . 22 GLU HG2 1 1
20 40937 1 1 22 GLU HG3 H -9.664 -6.753 11.159 1.00 . A A . 22 GLU HG3 1 1
20 40938 1 1 22 GLU N N -9.617 -6.594 8.702 1.00 . A A . 22 GLU N 1 1
20 40939 1 1 22 GLU O O -8.775 -8.914 10.417 1.00 . A A . 22 GLU O 1 1
20 40940 1 1 22 GLU OE1 O -7.280 -6.546 13.335 1.00 . A A . 22 GLU OE1 1 1
20 40941 1 1 22 GLU OE2 O -8.606 -8.228 12.839 1.00 . A A . 22 GLU OE2 1 1
20 40942 1 1 23 GLY C C -6.101 -11.209 8.652 1.00 . A A . 23 GLY C 1 1
20 40943 1 1 23 GLY CA C -7.524 -10.694 8.736 1.00 . A A . 23 GLY CA 1 1
20 40944 1 1 23 GLY H H -7.197 -8.862 7.728 1.00 . A A . 23 GLY H 1 1
20 40945 1 1 23 GLY HA2 H -7.922 -10.927 9.712 1.00 . A A . 23 GLY HA2 1 1
20 40946 1 1 23 GLY HA3 H -8.120 -11.194 7.987 1.00 . A A . 23 GLY HA3 1 1
20 40947 1 1 23 GLY N N -7.608 -9.262 8.524 1.00 . A A . 23 GLY N 1 1
20 40948 1 1 23 GLY O O -5.370 -11.197 9.643 1.00 . A A . 23 GLY O 1 1
20 40949 1 1 24 PHE C C -4.216 -12.823 5.878 1.00 . A A . 24 PHE C 1 1
20 40950 1 1 24 PHE CA C -4.354 -12.184 7.257 1.00 . A A . 24 PHE CA 1 1
20 40951 1 1 24 PHE CB C -4.002 -13.210 8.338 1.00 . A A . 24 PHE CB 1 1
20 40952 1 1 24 PHE CD1 C -5.441 -15.188 7.771 1.00 . A A . 24 PHE CD1 1 1
20 40953 1 1 24 PHE CD2 C -5.849 -14.040 9.821 1.00 . A A . 24 PHE CD2 1 1
20 40954 1 1 24 PHE CE1 C -6.470 -16.067 8.055 1.00 . A A . 24 PHE CE1 1 1
20 40955 1 1 24 PHE CE2 C -6.879 -14.916 10.110 1.00 . A A . 24 PHE CE2 1 1
20 40956 1 1 24 PHE CG C -5.121 -14.166 8.649 1.00 . A A . 24 PHE CG 1 1
20 40957 1 1 24 PHE CZ C -7.189 -15.930 9.226 1.00 . A A . 24 PHE CZ 1 1
20 40958 1 1 24 PHE H H -6.330 -11.644 6.711 1.00 . A A . 24 PHE H 1 1
20 40959 1 1 24 PHE HA H -3.665 -11.355 7.326 1.00 . A A . 24 PHE HA 1 1
20 40960 1 1 24 PHE HB2 H -3.152 -13.791 8.011 1.00 . A A . 24 PHE HB2 1 1
20 40961 1 1 24 PHE HB3 H -3.745 -12.690 9.249 1.00 . A A . 24 PHE HB3 1 1
20 40962 1 1 24 PHE HD1 H -4.880 -15.296 6.855 1.00 . A A . 24 PHE HD1 1 1
20 40963 1 1 24 PHE HD2 H -5.608 -13.247 10.513 1.00 . A A . 24 PHE HD2 1 1
20 40964 1 1 24 PHE HE1 H -6.710 -16.860 7.362 1.00 . A A . 24 PHE HE1 1 1
20 40965 1 1 24 PHE HE2 H -7.440 -14.808 11.028 1.00 . A A . 24 PHE HE2 1 1
20 40966 1 1 24 PHE HZ H -7.992 -16.617 9.450 1.00 . A A . 24 PHE HZ 1 1
20 40967 1 1 24 PHE N N -5.703 -11.662 7.464 1.00 . A A . 24 PHE N 1 1
20 40968 1 1 24 PHE O O -3.583 -13.869 5.730 1.00 . A A . 24 PHE O 1 1
20 40969 1 1 25 ASN C C -5.366 -11.742 2.510 1.00 . A A . 25 ASN C 1 1
20 40970 1 1 25 ASN CA C -4.734 -12.710 3.504 1.00 . A A . 25 ASN CA 1 1
20 40971 1 1 25 ASN CB C -5.428 -14.071 3.420 1.00 . A A . 25 ASN CB 1 1
20 40972 1 1 25 ASN CG C -6.904 -13.990 3.758 1.00 . A A . 25 ASN CG 1 1
20 40973 1 1 25 ASN H H -5.294 -11.355 5.041 1.00 . A A . 25 ASN H 1 1
20 40974 1 1 25 ASN HA H -3.691 -12.833 3.252 1.00 . A A . 25 ASN HA 1 1
20 40975 1 1 25 ASN HB2 H -5.329 -14.457 2.416 1.00 . A A . 25 ASN HB2 1 1
20 40976 1 1 25 ASN HB3 H -4.955 -14.753 4.111 1.00 . A A . 25 ASN HB3 1 1
20 40977 1 1 25 ASN HD21 H -6.641 -15.217 5.301 1.00 . A A . 25 ASN HD21 1 1
20 40978 1 1 25 ASN HD22 H -8.257 -14.660 5.051 1.00 . A A . 25 ASN HD22 1 1
20 40979 1 1 25 ASN N N -4.805 -12.190 4.868 1.00 . A A . 25 ASN N 1 1
20 40980 1 1 25 ASN ND2 N -7.308 -14.693 4.810 1.00 . A A . 25 ASN ND2 1 1
20 40981 1 1 25 ASN O O -6.018 -10.774 2.902 1.00 . A A . 25 ASN O 1 1
20 40982 1 1 25 ASN OD1 O -7.671 -13.304 3.083 1.00 . A A . 25 ASN OD1 1 1
20 40983 1 1 26 VAL C C -7.196 -10.866 0.426 1.00 . A A . 26 VAL C 1 1
20 40984 1 1 26 VAL CA C -5.721 -11.158 0.167 1.00 . A A . 26 VAL CA 1 1
20 40985 1 1 26 VAL CB C -5.558 -11.797 -1.227 1.00 . A A . 26 VAL CB 1 1
20 40986 1 1 26 VAL CG1 C -6.395 -13.064 -1.347 1.00 . A A . 26 VAL CG1 1 1
20 40987 1 1 26 VAL CG2 C -5.922 -10.801 -2.320 1.00 . A A . 26 VAL CG2 1 1
20 40988 1 1 26 VAL H H -4.639 -12.794 0.968 1.00 . A A . 26 VAL H 1 1
20 40989 1 1 26 VAL HA H -5.176 -10.224 0.177 1.00 . A A . 26 VAL HA 1 1
20 40990 1 1 26 VAL HB H -4.520 -12.070 -1.354 1.00 . A A . 26 VAL HB 1 1
20 40991 1 1 26 VAL HG11 H -7.394 -12.805 -1.666 1.00 . A A . 26 VAL HG11 1 1
20 40992 1 1 26 VAL HG12 H -6.440 -13.557 -0.386 1.00 . A A . 26 VAL HG12 1 1
20 40993 1 1 26 VAL HG13 H -5.945 -13.726 -2.071 1.00 . A A . 26 VAL HG13 1 1
20 40994 1 1 26 VAL HG21 H -5.223 -10.892 -3.139 1.00 . A A . 26 VAL HG21 1 1
20 40995 1 1 26 VAL HG22 H -5.880 -9.798 -1.921 1.00 . A A . 26 VAL HG22 1 1
20 40996 1 1 26 VAL HG23 H -6.921 -11.006 -2.675 1.00 . A A . 26 VAL HG23 1 1
20 40997 1 1 26 VAL N N -5.168 -12.009 1.218 1.00 . A A . 26 VAL N 1 1
20 40998 1 1 26 VAL O O -8.030 -11.771 0.425 1.00 . A A . 26 VAL O 1 1
20 40999 1 1 27 GLY C C -9.021 -8.712 2.380 1.00 . A A . 27 GLY C 1 1
20 41000 1 1 27 GLY CA C -8.869 -9.206 0.955 1.00 . A A . 27 GLY CA 1 1
20 41001 1 1 27 GLY H H -6.791 -8.925 0.675 1.00 . A A . 27 GLY H 1 1
20 41002 1 1 27 GLY HA2 H -9.157 -8.418 0.275 1.00 . A A . 27 GLY HA2 1 1
20 41003 1 1 27 GLY HA3 H -9.519 -10.055 0.806 1.00 . A A . 27 GLY HA3 1 1
20 41004 1 1 27 GLY N N -7.502 -9.599 0.670 1.00 . A A . 27 GLY N 1 1
20 41005 1 1 27 GLY O O -9.919 -7.926 2.683 1.00 . A A . 27 GLY O 1 1
20 41006 1 1 28 GLU C C -6.740 -8.331 5.064 1.00 . A A . 28 GLU C 1 1
20 41007 1 1 28 GLU CA C -8.133 -8.770 4.646 1.00 . A A . 28 GLU CA 1 1
20 41008 1 1 28 GLU CB C -8.614 -9.924 5.529 1.00 . A A . 28 GLU CB 1 1
20 41009 1 1 28 GLU CD C -9.565 -12.096 4.653 1.00 . A A . 28 GLU CD 1 1
20 41010 1 1 28 GLU CG C -9.839 -10.641 4.983 1.00 . A A . 28 GLU CG 1 1
20 41011 1 1 28 GLU H H -7.428 -9.778 2.945 1.00 . A A . 28 GLU H 1 1
20 41012 1 1 28 GLU HA H -8.803 -7.935 4.746 1.00 . A A . 28 GLU HA 1 1
20 41013 1 1 28 GLU HB2 H -7.815 -10.644 5.626 1.00 . A A . 28 GLU HB2 1 1
20 41014 1 1 28 GLU HB3 H -8.856 -9.539 6.509 1.00 . A A . 28 GLU HB3 1 1
20 41015 1 1 28 GLU HG2 H -10.624 -10.598 5.723 1.00 . A A . 28 GLU HG2 1 1
20 41016 1 1 28 GLU HG3 H -10.163 -10.137 4.085 1.00 . A A . 28 GLU HG3 1 1
20 41017 1 1 28 GLU N N -8.124 -9.166 3.252 1.00 . A A . 28 GLU N 1 1
20 41018 1 1 28 GLU O O -5.757 -8.993 4.749 1.00 . A A . 28 GLU O 1 1
20 41019 1 1 28 GLU OE1 O -8.927 -12.782 5.477 1.00 . A A . 28 GLU OE1 1 1
20 41020 1 1 28 GLU OE2 O -9.992 -12.548 3.570 1.00 . A A . 28 GLU OE2 1 1
20 41021 1 1 29 TYR C C -5.046 -7.107 7.617 1.00 . A A . 29 TYR C 1 1
20 41022 1 1 29 TYR CA C -5.367 -6.681 6.189 1.00 . A A . 29 TYR CA 1 1
20 41023 1 1 29 TYR CB C -5.360 -5.157 6.068 1.00 . A A . 29 TYR CB 1 1
20 41024 1 1 29 TYR CD1 C -7.700 -4.368 6.617 1.00 . A A . 29 TYR CD1 1 1
20 41025 1 1 29 TYR CD2 C -5.945 -3.911 8.173 1.00 . A A . 29 TYR CD2 1 1
20 41026 1 1 29 TYR CE1 C -8.602 -3.735 7.440 1.00 . A A . 29 TYR CE1 1 1
20 41027 1 1 29 TYR CE2 C -6.847 -3.275 9.002 1.00 . A A . 29 TYR CE2 1 1
20 41028 1 1 29 TYR CG C -6.354 -4.468 6.969 1.00 . A A . 29 TYR CG 1 1
20 41029 1 1 29 TYR CZ C -8.174 -3.190 8.630 1.00 . A A . 29 TYR CZ 1 1
20 41030 1 1 29 TYR H H -7.483 -6.714 5.970 1.00 . A A . 29 TYR H 1 1
20 41031 1 1 29 TYR HA H -4.612 -7.084 5.532 1.00 . A A . 29 TYR HA 1 1
20 41032 1 1 29 TYR HB2 H -4.377 -4.787 6.317 1.00 . A A . 29 TYR HB2 1 1
20 41033 1 1 29 TYR HB3 H -5.593 -4.884 5.051 1.00 . A A . 29 TYR HB3 1 1
20 41034 1 1 29 TYR HD1 H -8.041 -4.796 5.683 1.00 . A A . 29 TYR HD1 1 1
20 41035 1 1 29 TYR HD2 H -4.900 -3.980 8.460 1.00 . A A . 29 TYR HD2 1 1
20 41036 1 1 29 TYR HE1 H -9.640 -3.666 7.149 1.00 . A A . 29 TYR HE1 1 1
20 41037 1 1 29 TYR HE2 H -6.514 -2.847 9.936 1.00 . A A . 29 TYR HE2 1 1
20 41038 1 1 29 TYR HH H -9.285 -3.136 10.193 1.00 . A A . 29 TYR HH 1 1
20 41039 1 1 29 TYR N N -6.658 -7.206 5.755 1.00 . A A . 29 TYR N 1 1
20 41040 1 1 29 TYR O O -5.848 -7.760 8.268 1.00 . A A . 29 TYR O 1 1
20 41041 1 1 29 TYR OH O -9.078 -2.563 9.450 1.00 . A A . 29 TYR OH 1 1
20 41042 1 1 30 HIS C C -3.206 -5.881 10.312 1.00 . A A . 30 HIS C 1 1
20 41043 1 1 30 HIS CA C -3.483 -7.115 9.466 1.00 . A A . 30 HIS CA 1 1
20 41044 1 1 30 HIS CB C -2.266 -8.037 9.460 1.00 . A A . 30 HIS CB 1 1
20 41045 1 1 30 HIS CD2 C -2.515 -10.596 9.802 1.00 . A A . 30 HIS CD2 1 1
20 41046 1 1 30 HIS CE1 C -2.843 -10.599 11.970 1.00 . A A . 30 HIS CE1 1 1
20 41047 1 1 30 HIS CG C -2.479 -9.309 10.219 1.00 . A A . 30 HIS CG 1 1
20 41048 1 1 30 HIS H H -3.243 -6.226 7.547 1.00 . A A . 30 HIS H 1 1
20 41049 1 1 30 HIS HA H -4.316 -7.646 9.904 1.00 . A A . 30 HIS HA 1 1
20 41050 1 1 30 HIS HB2 H -2.021 -8.295 8.441 1.00 . A A . 30 HIS HB2 1 1
20 41051 1 1 30 HIS HB3 H -1.430 -7.521 9.907 1.00 . A A . 30 HIS HB3 1 1
20 41052 1 1 30 HIS HD1 H -2.718 -8.567 12.178 1.00 . A A . 30 HIS HD1 1 1
20 41053 1 1 30 HIS HD2 H -2.388 -10.944 8.786 1.00 . A A . 30 HIS HD2 1 1
20 41054 1 1 30 HIS HE1 H -3.022 -10.930 12.982 1.00 . A A . 30 HIS HE1 1 1
20 41055 1 1 30 HIS HE2 H -2.719 -12.357 10.928 1.00 . A A . 30 HIS HE2 1 1
20 41056 1 1 30 HIS N N -3.865 -6.745 8.106 1.00 . A A . 30 HIS N 1 1
20 41057 1 1 30 HIS ND1 N -2.688 -9.345 11.582 1.00 . A A . 30 HIS ND1 1 1
20 41058 1 1 30 HIS NE2 N -2.742 -11.378 10.908 1.00 . A A . 30 HIS NE2 1 1
20 41059 1 1 30 HIS O O -2.055 -5.529 10.566 1.00 . A A . 30 HIS O 1 1
20 41060 1 1 31 LYS C C -3.366 -2.952 10.843 1.00 . A A . 31 LYS C 1 1
20 41061 1 1 31 LYS CA C -4.160 -4.031 11.568 1.00 . A A . 31 LYS CA 1 1
20 41062 1 1 31 LYS CB C -3.490 -4.365 12.902 1.00 . A A . 31 LYS CB 1 1
20 41063 1 1 31 LYS CD C -4.187 -6.723 13.417 1.00 . A A . 31 LYS CD 1 1
20 41064 1 1 31 LYS CE C -4.884 -7.631 14.418 1.00 . A A . 31 LYS CE 1 1
20 41065 1 1 31 LYS CG C -4.330 -5.259 13.798 1.00 . A A . 31 LYS CG 1 1
20 41066 1 1 31 LYS H H -5.164 -5.561 10.508 1.00 . A A . 31 LYS H 1 1
20 41067 1 1 31 LYS HA H -5.156 -3.662 11.758 1.00 . A A . 31 LYS HA 1 1
20 41068 1 1 31 LYS HB2 H -2.554 -4.867 12.706 1.00 . A A . 31 LYS HB2 1 1
20 41069 1 1 31 LYS HB3 H -3.290 -3.445 13.432 1.00 . A A . 31 LYS HB3 1 1
20 41070 1 1 31 LYS HD2 H -4.624 -6.876 12.442 1.00 . A A . 31 LYS HD2 1 1
20 41071 1 1 31 LYS HD3 H -3.137 -6.975 13.386 1.00 . A A . 31 LYS HD3 1 1
20 41072 1 1 31 LYS HE2 H -4.181 -7.899 15.192 1.00 . A A . 31 LYS HE2 1 1
20 41073 1 1 31 LYS HE3 H -5.712 -7.093 14.855 1.00 . A A . 31 LYS HE3 1 1
20 41074 1 1 31 LYS HG2 H -4.010 -5.131 14.822 1.00 . A A . 31 LYS HG2 1 1
20 41075 1 1 31 LYS HG3 H -5.368 -4.972 13.705 1.00 . A A . 31 LYS HG3 1 1
20 41076 1 1 31 LYS HZ1 H -5.987 -8.635 12.956 1.00 . A A . 31 LYS HZ1 1 1
20 41077 1 1 31 LYS HZ2 H -5.968 -9.415 14.457 1.00 . A A . 31 LYS HZ2 1 1
20 41078 1 1 31 LYS HZ3 H -4.603 -9.466 13.459 1.00 . A A . 31 LYS HZ3 1 1
20 41079 1 1 31 LYS N N -4.275 -5.228 10.746 1.00 . A A . 31 LYS N 1 1
20 41080 1 1 31 LYS NZ N -5.396 -8.873 13.778 1.00 . A A . 31 LYS NZ 1 1
20 41081 1 1 31 LYS O O -2.662 -3.232 9.872 1.00 . A A . 31 LYS O 1 1
20 41082 1 1 32 GLY C C -3.609 0.105 9.665 1.00 . A A . 32 GLY C 1 1
20 41083 1 1 32 GLY CA C -2.773 -0.620 10.699 1.00 . A A . 32 GLY CA 1 1
20 41084 1 1 32 GLY H H -4.061 -1.554 12.093 1.00 . A A . 32 GLY H 1 1
20 41085 1 1 32 GLY HA2 H -2.480 0.082 11.466 1.00 . A A . 32 GLY HA2 1 1
20 41086 1 1 32 GLY HA3 H -1.883 -1.005 10.221 1.00 . A A . 32 GLY HA3 1 1
20 41087 1 1 32 GLY N N -3.485 -1.719 11.318 1.00 . A A . 32 GLY N 1 1
20 41088 1 1 32 GLY O O -3.436 1.304 9.450 1.00 . A A . 32 GLY O 1 1
20 41089 1 1 33 ALA C C -6.550 0.718 8.658 1.00 . A A . 33 ALA C 1 1
20 41090 1 1 33 ALA CA C -5.382 -0.023 8.010 1.00 . A A . 33 ALA CA 1 1
20 41091 1 1 33 ALA CB C -5.873 -1.095 7.050 1.00 . A A . 33 ALA CB 1 1
20 41092 1 1 33 ALA H H -4.622 -1.576 9.232 1.00 . A A . 33 ALA H 1 1
20 41093 1 1 33 ALA HA H -4.789 0.685 7.448 1.00 . A A . 33 ALA HA 1 1
20 41094 1 1 33 ALA HB1 H -5.941 -0.684 6.055 1.00 . A A . 33 ALA HB1 1 1
20 41095 1 1 33 ALA HB2 H -6.843 -1.444 7.365 1.00 . A A . 33 ALA HB2 1 1
20 41096 1 1 33 ALA HB3 H -5.176 -1.919 7.049 1.00 . A A . 33 ALA HB3 1 1
20 41097 1 1 33 ALA N N -4.523 -0.619 9.021 1.00 . A A . 33 ALA N 1 1
20 41098 1 1 33 ALA O O -6.746 1.912 8.427 1.00 . A A . 33 ALA O 1 1
20 41099 1 1 34 LYS C C -8.172 1.957 10.796 1.00 . A A . 34 LYS C 1 1
20 41100 1 1 34 LYS CA C -8.471 0.581 10.180 1.00 . A A . 34 LYS CA 1 1
20 41101 1 1 34 LYS CB C -8.926 -0.367 11.294 1.00 . A A . 34 LYS CB 1 1
20 41102 1 1 34 LYS CD C -11.235 -1.344 11.049 1.00 . A A . 34 LYS CD 1 1
20 41103 1 1 34 LYS CE C -11.400 -1.172 9.547 1.00 . A A . 34 LYS CE 1 1
20 41104 1 1 34 LYS CG C -10.397 -0.229 11.657 1.00 . A A . 34 LYS CG 1 1
20 41105 1 1 34 LYS H H -7.110 -0.946 9.618 1.00 . A A . 34 LYS H 1 1
20 41106 1 1 34 LYS HA H -9.275 0.688 9.464 1.00 . A A . 34 LYS HA 1 1
20 41107 1 1 34 LYS HB2 H -8.746 -1.383 10.987 1.00 . A A . 34 LYS HB2 1 1
20 41108 1 1 34 LYS HB3 H -8.343 -0.162 12.180 1.00 . A A . 34 LYS HB3 1 1
20 41109 1 1 34 LYS HD2 H -10.751 -2.289 11.240 1.00 . A A . 34 LYS HD2 1 1
20 41110 1 1 34 LYS HD3 H -12.211 -1.338 11.511 1.00 . A A . 34 LYS HD3 1 1
20 41111 1 1 34 LYS HE2 H -12.154 -0.422 9.362 1.00 . A A . 34 LYS HE2 1 1
20 41112 1 1 34 LYS HE3 H -10.459 -0.844 9.130 1.00 . A A . 34 LYS HE3 1 1
20 41113 1 1 34 LYS HG2 H -10.495 -0.267 12.732 1.00 . A A . 34 LYS HG2 1 1
20 41114 1 1 34 LYS HG3 H -10.758 0.721 11.297 1.00 . A A . 34 LYS HG3 1 1
20 41115 1 1 34 LYS HZ1 H -12.741 -2.741 9.230 1.00 . A A . 34 LYS HZ1 1 1
20 41116 1 1 34 LYS HZ2 H -11.115 -3.190 9.090 1.00 . A A . 34 LYS HZ2 1 1
20 41117 1 1 34 LYS HZ3 H -11.859 -2.306 7.854 1.00 . A A . 34 LYS HZ3 1 1
20 41118 1 1 34 LYS N N -7.319 0.004 9.478 1.00 . A A . 34 LYS N 1 1
20 41119 1 1 34 LYS NZ N -11.808 -2.441 8.884 1.00 . A A . 34 LYS NZ 1 1
20 41120 1 1 34 LYS O O -9.095 2.687 11.150 1.00 . A A . 34 LYS O 1 1
20 41121 1 1 35 ASP C C -6.307 4.679 10.522 1.00 . A A . 35 ASP C 1 1
20 41122 1 1 35 ASP CA C -6.542 3.587 11.566 1.00 . A A . 35 ASP CA 1 1
20 41123 1 1 35 ASP CB C -5.296 3.427 12.432 1.00 . A A . 35 ASP CB 1 1
20 41124 1 1 35 ASP CG C -4.949 4.694 13.189 1.00 . A A . 35 ASP CG 1 1
20 41125 1 1 35 ASP H H -6.188 1.688 10.693 1.00 . A A . 35 ASP H 1 1
20 41126 1 1 35 ASP HA H -7.364 3.887 12.197 1.00 . A A . 35 ASP HA 1 1
20 41127 1 1 35 ASP HB2 H -5.465 2.637 13.148 1.00 . A A . 35 ASP HB2 1 1
20 41128 1 1 35 ASP HB3 H -4.460 3.164 11.801 1.00 . A A . 35 ASP HB3 1 1
20 41129 1 1 35 ASP N N -6.897 2.304 10.959 1.00 . A A . 35 ASP N 1 1
20 41130 1 1 35 ASP O O -7.099 5.605 10.408 1.00 . A A . 35 ASP O 1 1
20 41131 1 1 35 ASP OD1 O -5.756 5.114 14.045 1.00 . A A . 35 ASP OD1 1 1
20 41132 1 1 35 ASP OD2 O -3.870 5.266 12.926 1.00 . A A . 35 ASP OD2 1 1
20 41133 1 1 36 GLY C C -6.066 5.971 7.911 1.00 . A A . 36 GLY C 1 1
20 41134 1 1 36 GLY CA C -4.880 5.560 8.759 1.00 . A A . 36 GLY CA 1 1
20 41135 1 1 36 GLY H H -4.615 3.821 9.919 1.00 . A A . 36 GLY H 1 1
20 41136 1 1 36 GLY HA2 H -4.486 6.438 9.248 1.00 . A A . 36 GLY HA2 1 1
20 41137 1 1 36 GLY HA3 H -4.117 5.151 8.114 1.00 . A A . 36 GLY HA3 1 1
20 41138 1 1 36 GLY N N -5.213 4.570 9.774 1.00 . A A . 36 GLY N 1 1
20 41139 1 1 36 GLY O O -6.591 7.074 8.064 1.00 . A A . 36 GLY O 1 1
20 41140 1 1 37 LEU C C -8.795 5.969 6.898 1.00 . A A . 37 LEU C 1 1
20 41141 1 1 37 LEU CA C -7.617 5.369 6.130 1.00 . A A . 37 LEU CA 1 1
20 41142 1 1 37 LEU CB C -8.051 4.099 5.401 1.00 . A A . 37 LEU CB 1 1
20 41143 1 1 37 LEU CD1 C -9.792 5.285 4.055 1.00 . A A . 37 LEU CD1 1 1
20 41144 1 1 37 LEU CD2 C -9.824 2.802 4.205 1.00 . A A . 37 LEU CD2 1 1
20 41145 1 1 37 LEU CG C -9.506 4.087 4.940 1.00 . A A . 37 LEU CG 1 1
20 41146 1 1 37 LEU H H -6.027 4.227 6.927 1.00 . A A . 37 LEU H 1 1
20 41147 1 1 37 LEU HA H -7.284 6.090 5.399 1.00 . A A . 37 LEU HA 1 1
20 41148 1 1 37 LEU HB2 H -7.421 3.980 4.532 1.00 . A A . 37 LEU HB2 1 1
20 41149 1 1 37 LEU HB3 H -7.894 3.258 6.058 1.00 . A A . 37 LEU HB3 1 1
20 41150 1 1 37 LEU HD11 H -9.051 6.051 4.238 1.00 . A A . 37 LEU HD11 1 1
20 41151 1 1 37 LEU HD12 H -10.773 5.673 4.281 1.00 . A A . 37 LEU HD12 1 1
20 41152 1 1 37 LEU HD13 H -9.751 4.985 3.020 1.00 . A A . 37 LEU HD13 1 1
20 41153 1 1 37 LEU HD21 H -9.702 1.962 4.870 1.00 . A A . 37 LEU HD21 1 1
20 41154 1 1 37 LEU HD22 H -9.160 2.695 3.360 1.00 . A A . 37 LEU HD22 1 1
20 41155 1 1 37 LEU HD23 H -10.841 2.841 3.863 1.00 . A A . 37 LEU HD23 1 1
20 41156 1 1 37 LEU HG H -10.152 4.149 5.803 1.00 . A A . 37 LEU HG 1 1
20 41157 1 1 37 LEU N N -6.489 5.087 7.009 1.00 . A A . 37 LEU N 1 1
20 41158 1 1 37 LEU O O -9.628 6.653 6.316 1.00 . A A . 37 LEU O 1 1
20 41159 1 1 38 THR C C -9.495 7.571 9.645 1.00 . A A . 38 THR C 1 1
20 41160 1 1 38 THR CA C -9.946 6.263 9.009 1.00 . A A . 38 THR CA 1 1
20 41161 1 1 38 THR CB C -10.395 5.242 10.060 1.00 . A A . 38 THR CB 1 1
20 41162 1 1 38 THR CG2 C -10.326 5.720 11.496 1.00 . A A . 38 THR CG2 1 1
20 41163 1 1 38 THR H H -8.178 5.164 8.623 1.00 . A A . 38 THR H 1 1
20 41164 1 1 38 THR HA H -10.775 6.472 8.348 1.00 . A A . 38 THR HA 1 1
20 41165 1 1 38 THR HB H -9.762 4.369 9.978 1.00 . A A . 38 THR HB 1 1
20 41166 1 1 38 THR HG1 H -12.065 4.346 10.567 1.00 . A A . 38 THR HG1 1 1
20 41167 1 1 38 THR HG21 H -10.135 6.782 11.526 1.00 . A A . 38 THR HG21 1 1
20 41168 1 1 38 THR HG22 H -9.531 5.197 11.996 1.00 . A A . 38 THR HG22 1 1
20 41169 1 1 38 THR HG23 H -11.262 5.510 11.992 1.00 . A A . 38 THR HG23 1 1
20 41170 1 1 38 THR N N -8.866 5.717 8.199 1.00 . A A . 38 THR N 1 1
20 41171 1 1 38 THR O O -10.273 8.512 9.778 1.00 . A A . 38 THR O 1 1
20 41172 1 1 38 THR OG1 O -11.734 4.847 9.817 1.00 . A A . 38 THR OG1 1 1
20 41173 1 1 39 VAL C C -7.872 9.996 9.672 1.00 . A A . 39 VAL C 1 1
20 41174 1 1 39 VAL CA C -7.639 8.819 10.603 1.00 . A A . 39 VAL CA 1 1
20 41175 1 1 39 VAL CB C -6.132 8.613 10.861 1.00 . A A . 39 VAL CB 1 1
20 41176 1 1 39 VAL CG1 C -5.407 9.928 11.102 1.00 . A A . 39 VAL CG1 1 1
20 41177 1 1 39 VAL CG2 C -5.945 7.672 12.038 1.00 . A A . 39 VAL CG2 1 1
20 41178 1 1 39 VAL H H -7.649 6.847 9.856 1.00 . A A . 39 VAL H 1 1
20 41179 1 1 39 VAL HA H -8.132 9.006 11.546 1.00 . A A . 39 VAL HA 1 1
20 41180 1 1 39 VAL HB H -5.700 8.145 9.989 1.00 . A A . 39 VAL HB 1 1
20 41181 1 1 39 VAL HG11 H -4.354 9.729 11.235 1.00 . A A . 39 VAL HG11 1 1
20 41182 1 1 39 VAL HG12 H -5.802 10.401 11.990 1.00 . A A . 39 VAL HG12 1 1
20 41183 1 1 39 VAL HG13 H -5.548 10.579 10.252 1.00 . A A . 39 VAL HG13 1 1
20 41184 1 1 39 VAL HG21 H -5.528 6.738 11.691 1.00 . A A . 39 VAL HG21 1 1
20 41185 1 1 39 VAL HG22 H -6.905 7.490 12.498 1.00 . A A . 39 VAL HG22 1 1
20 41186 1 1 39 VAL HG23 H -5.277 8.122 12.759 1.00 . A A . 39 VAL HG23 1 1
20 41187 1 1 39 VAL N N -8.221 7.626 10.010 1.00 . A A . 39 VAL N 1 1
20 41188 1 1 39 VAL O O -8.129 11.119 10.108 1.00 . A A . 39 VAL O 1 1
20 41189 1 1 40 GLU C C -9.576 11.017 7.367 1.00 . A A . 40 GLU C 1 1
20 41190 1 1 40 GLU CA C -8.088 10.697 7.363 1.00 . A A . 40 GLU CA 1 1
20 41191 1 1 40 GLU CB C -7.670 10.163 5.996 1.00 . A A . 40 GLU CB 1 1
20 41192 1 1 40 GLU CD C -8.586 8.579 4.245 1.00 . A A . 40 GLU CD 1 1
20 41193 1 1 40 GLU CG C -8.238 8.785 5.709 1.00 . A A . 40 GLU CG 1 1
20 41194 1 1 40 GLU H H -7.657 8.777 8.109 1.00 . A A . 40 GLU H 1 1
20 41195 1 1 40 GLU HA H -7.524 11.587 7.598 1.00 . A A . 40 GLU HA 1 1
20 41196 1 1 40 GLU HB2 H -8.017 10.843 5.231 1.00 . A A . 40 GLU HB2 1 1
20 41197 1 1 40 GLU HB3 H -6.594 10.102 5.956 1.00 . A A . 40 GLU HB3 1 1
20 41198 1 1 40 GLU HG2 H -7.515 8.037 6.009 1.00 . A A . 40 GLU HG2 1 1
20 41199 1 1 40 GLU HG3 H -9.134 8.661 6.293 1.00 . A A . 40 GLU HG3 1 1
20 41200 1 1 40 GLU N N -7.830 9.702 8.381 1.00 . A A . 40 GLU N 1 1
20 41201 1 1 40 GLU O O -9.977 12.144 7.109 1.00 . A A . 40 GLU O 1 1
20 41202 1 1 40 GLU OE1 O -7.675 8.666 3.395 1.00 . A A . 40 GLU OE1 1 1
20 41203 1 1 40 GLU OE2 O -9.773 8.330 3.949 1.00 . A A . 40 GLU OE2 1 1
20 41204 1 1 41 ILE C C -12.231 10.932 8.987 1.00 . A A . 41 ILE C 1 1
20 41205 1 1 41 ILE CA C -11.833 10.135 7.757 1.00 . A A . 41 ILE CA 1 1
20 41206 1 1 41 ILE CB C -12.521 8.760 7.803 1.00 . A A . 41 ILE CB 1 1
20 41207 1 1 41 ILE CD1 C -12.685 8.291 5.305 1.00 . A A . 41 ILE CD1 1 1
20 41208 1 1 41 ILE CG1 C -12.056 7.908 6.625 1.00 . A A . 41 ILE CG1 1 1
20 41209 1 1 41 ILE CG2 C -14.037 8.915 7.800 1.00 . A A . 41 ILE CG2 1 1
20 41210 1 1 41 ILE H H -9.984 9.130 7.894 1.00 . A A . 41 ILE H 1 1
20 41211 1 1 41 ILE HA H -12.167 10.657 6.873 1.00 . A A . 41 ILE HA 1 1
20 41212 1 1 41 ILE HB H -12.238 8.272 8.724 1.00 . A A . 41 ILE HB 1 1
20 41213 1 1 41 ILE HD11 H -13.300 9.170 5.439 1.00 . A A . 41 ILE HD11 1 1
20 41214 1 1 41 ILE HD12 H -13.294 7.476 4.950 1.00 . A A . 41 ILE HD12 1 1
20 41215 1 1 41 ILE HD13 H -11.909 8.501 4.583 1.00 . A A . 41 ILE HD13 1 1
20 41216 1 1 41 ILE HG12 H -10.990 8.018 6.520 1.00 . A A . 41 ILE HG12 1 1
20 41217 1 1 41 ILE HG13 H -12.291 6.872 6.820 1.00 . A A . 41 ILE HG13 1 1
20 41218 1 1 41 ILE HG21 H -14.331 9.558 6.984 1.00 . A A . 41 ILE HG21 1 1
20 41219 1 1 41 ILE HG22 H -14.356 9.351 8.735 1.00 . A A . 41 ILE HG22 1 1
20 41220 1 1 41 ILE HG23 H -14.498 7.946 7.678 1.00 . A A . 41 ILE HG23 1 1
20 41221 1 1 41 ILE N N -10.383 9.999 7.687 1.00 . A A . 41 ILE N 1 1
20 41222 1 1 41 ILE O O -12.817 12.007 8.872 1.00 . A A . 41 ILE O 1 1
20 41223 1 1 42 ASN C C -11.818 12.580 11.267 1.00 . A A . 42 ASN C 1 1
20 41224 1 1 42 ASN CA C -12.201 11.114 11.412 1.00 . A A . 42 ASN CA 1 1
20 41225 1 1 42 ASN CB C -11.445 10.491 12.591 1.00 . A A . 42 ASN CB 1 1
20 41226 1 1 42 ASN CG C -11.530 8.978 12.605 1.00 . A A . 42 ASN CG 1 1
20 41227 1 1 42 ASN H H -11.408 9.557 10.206 1.00 . A A . 42 ASN H 1 1
20 41228 1 1 42 ASN HA H -13.264 11.039 11.586 1.00 . A A . 42 ASN HA 1 1
20 41229 1 1 42 ASN HB2 H -10.405 10.773 12.530 1.00 . A A . 42 ASN HB2 1 1
20 41230 1 1 42 ASN HB3 H -11.862 10.866 13.514 1.00 . A A . 42 ASN HB3 1 1
20 41231 1 1 42 ASN HD21 H -9.924 8.879 13.773 1.00 . A A . 42 ASN HD21 1 1
20 41232 1 1 42 ASN HD22 H -10.629 7.364 13.338 1.00 . A A . 42 ASN HD22 1 1
20 41233 1 1 42 ASN N N -11.890 10.415 10.171 1.00 . A A . 42 ASN N 1 1
20 41234 1 1 42 ASN ND2 N -10.601 8.342 13.310 1.00 . A A . 42 ASN ND2 1 1
20 41235 1 1 42 ASN O O -12.495 13.472 11.777 1.00 . A A . 42 ASN O 1 1
20 41236 1 1 42 ASN OD1 O -12.420 8.388 11.992 1.00 . A A . 42 ASN OD1 1 1
20 41237 1 1 43 LYS C C -10.904 14.784 9.066 1.00 . A A . 43 LYS C 1 1
20 41238 1 1 43 LYS CA C -10.234 14.159 10.297 1.00 . A A . 43 LYS CA 1 1
20 41239 1 1 43 LYS CB C -8.717 14.144 10.110 1.00 . A A . 43 LYS CB 1 1
20 41240 1 1 43 LYS CD C -7.567 15.295 12.024 1.00 . A A . 43 LYS CD 1 1
20 41241 1 1 43 LYS CE C -8.743 15.193 12.982 1.00 . A A . 43 LYS CE 1 1
20 41242 1 1 43 LYS CG C -8.032 15.416 10.582 1.00 . A A . 43 LYS CG 1 1
20 41243 1 1 43 LYS H H -10.235 12.039 10.164 1.00 . A A . 43 LYS H 1 1
20 41244 1 1 43 LYS HA H -10.473 14.760 11.162 1.00 . A A . 43 LYS HA 1 1
20 41245 1 1 43 LYS HB2 H -8.305 13.313 10.664 1.00 . A A . 43 LYS HB2 1 1
20 41246 1 1 43 LYS HB3 H -8.495 14.010 9.060 1.00 . A A . 43 LYS HB3 1 1
20 41247 1 1 43 LYS HD2 H -6.957 14.410 12.124 1.00 . A A . 43 LYS HD2 1 1
20 41248 1 1 43 LYS HD3 H -6.982 16.168 12.278 1.00 . A A . 43 LYS HD3 1 1
20 41249 1 1 43 LYS HE2 H -9.387 16.048 12.834 1.00 . A A . 43 LYS HE2 1 1
20 41250 1 1 43 LYS HE3 H -9.292 14.289 12.762 1.00 . A A . 43 LYS HE3 1 1
20 41251 1 1 43 LYS HG2 H -7.175 15.607 9.954 1.00 . A A . 43 LYS HG2 1 1
20 41252 1 1 43 LYS HG3 H -8.728 16.238 10.504 1.00 . A A . 43 LYS HG3 1 1
20 41253 1 1 43 LYS HZ1 H -9.124 15.057 15.031 1.00 . A A . 43 LYS HZ1 1 1
20 41254 1 1 43 LYS HZ2 H -7.802 16.040 14.643 1.00 . A A . 43 LYS HZ2 1 1
20 41255 1 1 43 LYS HZ3 H -7.659 14.357 14.559 1.00 . A A . 43 LYS HZ3 1 1
20 41256 1 1 43 LYS N N -10.724 12.808 10.544 1.00 . A A . 43 LYS N 1 1
20 41257 1 1 43 LYS NZ N -8.301 15.159 14.404 1.00 . A A . 43 LYS NZ 1 1
20 41258 1 1 43 LYS O O -11.053 16.003 8.988 1.00 . A A . 43 LYS O 1 1
20 41259 1 1 44 ALA C C -13.415 14.717 7.100 1.00 . A A . 44 ALA C 1 1
20 41260 1 1 44 ALA CA C -11.939 14.433 6.880 1.00 . A A . 44 ALA CA 1 1
20 41261 1 1 44 ALA CB C -11.772 13.430 5.752 1.00 . A A . 44 ALA CB 1 1
20 41262 1 1 44 ALA H H -11.150 12.988 8.209 1.00 . A A . 44 ALA H 1 1
20 41263 1 1 44 ALA HA H -11.446 15.350 6.588 1.00 . A A . 44 ALA HA 1 1
20 41264 1 1 44 ALA HB1 H -11.883 12.430 6.139 1.00 . A A . 44 ALA HB1 1 1
20 41265 1 1 44 ALA HB2 H -10.792 13.542 5.314 1.00 . A A . 44 ALA HB2 1 1
20 41266 1 1 44 ALA HB3 H -12.527 13.607 5.001 1.00 . A A . 44 ALA HB3 1 1
20 41267 1 1 44 ALA N N -11.298 13.949 8.101 1.00 . A A . 44 ALA N 1 1
20 41268 1 1 44 ALA O O -13.867 15.843 6.921 1.00 . A A . 44 ALA O 1 1
20 41269 1 1 45 GLU C C -15.880 15.070 8.577 1.00 . A A . 45 GLU C 1 1
20 41270 1 1 45 GLU CA C -15.599 13.844 7.718 1.00 . A A . 45 GLU CA 1 1
20 41271 1 1 45 GLU CB C -16.154 12.592 8.386 1.00 . A A . 45 GLU CB 1 1
20 41272 1 1 45 GLU CD C -17.851 11.107 7.263 1.00 . A A . 45 GLU CD 1 1
20 41273 1 1 45 GLU CG C -16.384 11.455 7.410 1.00 . A A . 45 GLU CG 1 1
20 41274 1 1 45 GLU H H -13.752 12.812 7.599 1.00 . A A . 45 GLU H 1 1
20 41275 1 1 45 GLU HA H -16.081 13.974 6.760 1.00 . A A . 45 GLU HA 1 1
20 41276 1 1 45 GLU HB2 H -15.457 12.259 9.141 1.00 . A A . 45 GLU HB2 1 1
20 41277 1 1 45 GLU HB3 H -17.097 12.833 8.856 1.00 . A A . 45 GLU HB3 1 1
20 41278 1 1 45 GLU HG2 H -15.995 11.747 6.441 1.00 . A A . 45 GLU HG2 1 1
20 41279 1 1 45 GLU HG3 H -15.854 10.584 7.761 1.00 . A A . 45 GLU HG3 1 1
20 41280 1 1 45 GLU N N -14.167 13.692 7.480 1.00 . A A . 45 GLU N 1 1
20 41281 1 1 45 GLU O O -16.839 15.805 8.338 1.00 . A A . 45 GLU O 1 1
20 41282 1 1 45 GLU OE1 O -18.578 11.868 6.591 1.00 . A A . 45 GLU OE1 1 1
20 41283 1 1 45 GLU OE2 O -18.274 10.072 7.821 1.00 . A A . 45 GLU OE2 1 1
20 41284 1 1 46 GLU C C -15.015 17.735 9.632 1.00 . A A . 46 GLU C 1 1
20 41285 1 1 46 GLU CA C -15.156 16.451 10.439 1.00 . A A . 46 GLU CA 1 1
20 41286 1 1 46 GLU CB C -14.103 16.408 11.548 1.00 . A A . 46 GLU CB 1 1
20 41287 1 1 46 GLU CD C -15.517 16.252 13.635 1.00 . A A . 46 GLU CD 1 1
20 41288 1 1 46 GLU CG C -14.510 15.557 12.740 1.00 . A A . 46 GLU CG 1 1
20 41289 1 1 46 GLU H H -14.268 14.689 9.687 1.00 . A A . 46 GLU H 1 1
20 41290 1 1 46 GLU HA H -16.141 16.423 10.881 1.00 . A A . 46 GLU HA 1 1
20 41291 1 1 46 GLU HB2 H -13.186 16.006 11.142 1.00 . A A . 46 GLU HB2 1 1
20 41292 1 1 46 GLU HB3 H -13.921 17.414 11.897 1.00 . A A . 46 GLU HB3 1 1
20 41293 1 1 46 GLU HG2 H -14.948 14.638 12.378 1.00 . A A . 46 GLU HG2 1 1
20 41294 1 1 46 GLU HG3 H -13.629 15.330 13.322 1.00 . A A . 46 GLU HG3 1 1
20 41295 1 1 46 GLU N N -15.020 15.299 9.562 1.00 . A A . 46 GLU N 1 1
20 41296 1 1 46 GLU O O -15.508 18.787 10.031 1.00 . A A . 46 GLU O 1 1
20 41297 1 1 46 GLU OE1 O -15.611 17.496 13.570 1.00 . A A . 46 GLU OE1 1 1
20 41298 1 1 46 GLU OE2 O -16.212 15.553 14.402 1.00 . A A . 46 GLU OE2 1 1
20 41299 1 1 47 VAL C C -15.198 18.766 6.496 1.00 . A A . 47 VAL C 1 1
20 41300 1 1 47 VAL CA C -14.142 18.760 7.596 1.00 . A A . 47 VAL CA 1 1
20 41301 1 1 47 VAL CB C -12.712 18.755 6.986 1.00 . A A . 47 VAL CB 1 1
20 41302 1 1 47 VAL CG1 C -12.721 18.907 5.467 1.00 . A A . 47 VAL CG1 1 1
20 41303 1 1 47 VAL CG2 C -11.892 19.867 7.605 1.00 . A A . 47 VAL CG2 1 1
20 41304 1 1 47 VAL H H -13.990 16.753 8.221 1.00 . A A . 47 VAL H 1 1
20 41305 1 1 47 VAL HA H -14.249 19.658 8.183 1.00 . A A . 47 VAL HA 1 1
20 41306 1 1 47 VAL HB H -12.241 17.815 7.230 1.00 . A A . 47 VAL HB 1 1
20 41307 1 1 47 VAL HG11 H -12.769 19.955 5.213 1.00 . A A . 47 VAL HG11 1 1
20 41308 1 1 47 VAL HG12 H -13.574 18.397 5.053 1.00 . A A . 47 VAL HG12 1 1
20 41309 1 1 47 VAL HG13 H -11.819 18.482 5.059 1.00 . A A . 47 VAL HG13 1 1
20 41310 1 1 47 VAL HG21 H -12.013 19.852 8.677 1.00 . A A . 47 VAL HG21 1 1
20 41311 1 1 47 VAL HG22 H -12.239 20.812 7.216 1.00 . A A . 47 VAL HG22 1 1
20 41312 1 1 47 VAL HG23 H -10.851 19.731 7.356 1.00 . A A . 47 VAL HG23 1 1
20 41313 1 1 47 VAL N N -14.344 17.627 8.484 1.00 . A A . 47 VAL N 1 1
20 41314 1 1 47 VAL O O -15.732 19.815 6.138 1.00 . A A . 47 VAL O 1 1
20 41315 1 1 48 PHE C C -17.782 18.153 5.295 1.00 . A A . 48 PHE C 1 1
20 41316 1 1 48 PHE CA C -16.492 17.446 4.906 1.00 . A A . 48 PHE CA 1 1
20 41317 1 1 48 PHE CB C -16.779 15.971 4.620 1.00 . A A . 48 PHE CB 1 1
20 41318 1 1 48 PHE CD1 C -17.785 16.464 2.374 1.00 . A A . 48 PHE CD1 1 1
20 41319 1 1 48 PHE CD2 C -18.868 14.866 3.774 1.00 . A A . 48 PHE CD2 1 1
20 41320 1 1 48 PHE CE1 C -18.751 16.277 1.405 1.00 . A A . 48 PHE CE1 1 1
20 41321 1 1 48 PHE CE2 C -19.838 14.674 2.808 1.00 . A A . 48 PHE CE2 1 1
20 41322 1 1 48 PHE CG C -17.832 15.761 3.568 1.00 . A A . 48 PHE CG 1 1
20 41323 1 1 48 PHE CZ C -19.780 15.381 1.622 1.00 . A A . 48 PHE CZ 1 1
20 41324 1 1 48 PHE H H -15.038 16.780 6.293 1.00 . A A . 48 PHE H 1 1
20 41325 1 1 48 PHE HA H -16.093 17.906 4.014 1.00 . A A . 48 PHE HA 1 1
20 41326 1 1 48 PHE HB2 H -15.872 15.492 4.284 1.00 . A A . 48 PHE HB2 1 1
20 41327 1 1 48 PHE HB3 H -17.117 15.494 5.529 1.00 . A A . 48 PHE HB3 1 1
20 41328 1 1 48 PHE HD1 H -16.980 17.164 2.204 1.00 . A A . 48 PHE HD1 1 1
20 41329 1 1 48 PHE HD2 H -18.916 14.313 4.701 1.00 . A A . 48 PHE HD2 1 1
20 41330 1 1 48 PHE HE1 H -18.702 16.830 0.479 1.00 . A A . 48 PHE HE1 1 1
20 41331 1 1 48 PHE HE2 H -20.642 13.973 2.980 1.00 . A A . 48 PHE HE2 1 1
20 41332 1 1 48 PHE HZ H -20.537 15.232 0.866 1.00 . A A . 48 PHE HZ 1 1
20 41333 1 1 48 PHE N N -15.497 17.580 5.963 1.00 . A A . 48 PHE N 1 1
20 41334 1 1 48 PHE O O -18.343 18.922 4.516 1.00 . A A . 48 PHE O 1 1
20 41335 1 1 49 ASN C C -19.145 19.814 7.744 1.00 . A A . 49 ASN C 1 1
20 41336 1 1 49 ASN CA C -19.458 18.511 7.011 1.00 . A A . 49 ASN CA 1 1
20 41337 1 1 49 ASN CB C -20.198 17.551 7.946 1.00 . A A . 49 ASN CB 1 1
20 41338 1 1 49 ASN CG C -20.346 16.164 7.351 1.00 . A A . 49 ASN CG 1 1
20 41339 1 1 49 ASN H H -17.740 17.272 7.091 1.00 . A A . 49 ASN H 1 1
20 41340 1 1 49 ASN HA H -20.090 18.731 6.164 1.00 . A A . 49 ASN HA 1 1
20 41341 1 1 49 ASN HB2 H -19.650 17.468 8.873 1.00 . A A . 49 ASN HB2 1 1
20 41342 1 1 49 ASN HB3 H -21.183 17.944 8.148 1.00 . A A . 49 ASN HB3 1 1
20 41343 1 1 49 ASN HD21 H -18.663 15.580 8.233 1.00 . A A . 49 ASN HD21 1 1
20 41344 1 1 49 ASN HD22 H -19.466 14.382 7.281 1.00 . A A . 49 ASN HD22 1 1
20 41345 1 1 49 ASN N N -18.239 17.891 6.512 1.00 . A A . 49 ASN N 1 1
20 41346 1 1 49 ASN ND2 N -19.395 15.287 7.653 1.00 . A A . 49 ASN ND2 1 1
20 41347 1 1 49 ASN O O -20.002 20.369 8.430 1.00 . A A . 49 ASN O 1 1
20 41348 1 1 49 ASN OD1 O -21.303 15.884 6.629 1.00 . A A . 49 ASN OD1 1 1
20 41349 1 1 50 LYS C C -17.733 22.748 7.390 1.00 . A A . 50 LYS C 1 1
20 41350 1 1 50 LYS CA C -17.493 21.525 8.269 1.00 . A A . 50 LYS CA 1 1
20 41351 1 1 50 LYS CB C -16.017 21.438 8.634 1.00 . A A . 50 LYS CB 1 1
20 41352 1 1 50 LYS CD C -14.160 22.061 10.199 1.00 . A A . 50 LYS CD 1 1
20 41353 1 1 50 LYS CE C -13.451 23.387 10.422 1.00 . A A . 50 LYS CE 1 1
20 41354 1 1 50 LYS CG C -15.628 22.259 9.850 1.00 . A A . 50 LYS CG 1 1
20 41355 1 1 50 LYS H H -17.255 19.800 7.049 1.00 . A A . 50 LYS H 1 1
20 41356 1 1 50 LYS HA H -18.073 21.626 9.172 1.00 . A A . 50 LYS HA 1 1
20 41357 1 1 50 LYS HB2 H -15.778 20.410 8.836 1.00 . A A . 50 LYS HB2 1 1
20 41358 1 1 50 LYS HB3 H -15.429 21.777 7.794 1.00 . A A . 50 LYS HB3 1 1
20 41359 1 1 50 LYS HD2 H -14.091 21.472 11.101 1.00 . A A . 50 LYS HD2 1 1
20 41360 1 1 50 LYS HD3 H -13.676 21.538 9.388 1.00 . A A . 50 LYS HD3 1 1
20 41361 1 1 50 LYS HE2 H -12.639 23.469 9.713 1.00 . A A . 50 LYS HE2 1 1
20 41362 1 1 50 LYS HE3 H -14.152 24.191 10.257 1.00 . A A . 50 LYS HE3 1 1
20 41363 1 1 50 LYS HG2 H -15.803 23.303 9.640 1.00 . A A . 50 LYS HG2 1 1
20 41364 1 1 50 LYS HG3 H -16.234 21.951 10.690 1.00 . A A . 50 LYS HG3 1 1
20 41365 1 1 50 LYS HZ1 H -13.669 23.684 12.478 1.00 . A A . 50 LYS HZ1 1 1
20 41366 1 1 50 LYS HZ2 H -12.214 24.278 11.851 1.00 . A A . 50 LYS HZ2 1 1
20 41367 1 1 50 LYS HZ3 H -12.424 22.614 12.069 1.00 . A A . 50 LYS HZ3 1 1
20 41368 1 1 50 LYS N N -17.909 20.292 7.604 1.00 . A A . 50 LYS N 1 1
20 41369 1 1 50 LYS NZ N -12.901 23.499 11.802 1.00 . A A . 50 LYS NZ 1 1
20 41370 1 1 50 LYS O O -17.918 22.634 6.178 1.00 . A A . 50 LYS O 1 1
20 41371 1 1 51 GLU C C -16.574 25.804 6.955 1.00 . A A . 51 GLU C 1 1
20 41372 1 1 51 GLU CA C -17.908 25.179 7.305 1.00 . A A . 51 GLU CA 1 1
20 41373 1 1 51 GLU CB C -18.750 26.148 8.139 1.00 . A A . 51 GLU CB 1 1
20 41374 1 1 51 GLU CD C -20.674 27.782 8.084 1.00 . A A . 51 GLU CD 1 1
20 41375 1 1 51 GLU CG C -19.550 27.133 7.302 1.00 . A A . 51 GLU CG 1 1
20 41376 1 1 51 GLU H H -17.548 23.940 8.980 1.00 . A A . 51 GLU H 1 1
20 41377 1 1 51 GLU HA H -18.419 24.963 6.383 1.00 . A A . 51 GLU HA 1 1
20 41378 1 1 51 GLU HB2 H -19.439 25.578 8.743 1.00 . A A . 51 GLU HB2 1 1
20 41379 1 1 51 GLU HB3 H -18.094 26.709 8.788 1.00 . A A . 51 GLU HB3 1 1
20 41380 1 1 51 GLU HG2 H -18.886 27.906 6.946 1.00 . A A . 51 GLU HG2 1 1
20 41381 1 1 51 GLU HG3 H -19.974 26.607 6.458 1.00 . A A . 51 GLU HG3 1 1
20 41382 1 1 51 GLU N N -17.711 23.921 8.016 1.00 . A A . 51 GLU N 1 1
20 41383 1 1 51 GLU O O -16.463 26.524 5.963 1.00 . A A . 51 GLU O 1 1
20 41384 1 1 51 GLU OE1 O -20.449 28.145 9.258 1.00 . A A . 51 GLU OE1 1 1
20 41385 1 1 51 GLU OE2 O -21.780 27.929 7.523 1.00 . A A . 51 GLU OE2 1 1
20 41386 1 1 52 ASP C C -13.527 25.113 6.456 1.00 . A A . 52 ASP C 1 1
20 41387 1 1 52 ASP CA C -14.229 26.019 7.447 1.00 . A A . 52 ASP CA 1 1
20 41388 1 1 52 ASP CB C -13.373 26.189 8.699 1.00 . A A . 52 ASP CB 1 1
20 41389 1 1 52 ASP CG C -14.173 26.654 9.901 1.00 . A A . 52 ASP CG 1 1
20 41390 1 1 52 ASP H H -15.677 24.897 8.503 1.00 . A A . 52 ASP H 1 1
20 41391 1 1 52 ASP HA H -14.365 26.979 6.980 1.00 . A A . 52 ASP HA 1 1
20 41392 1 1 52 ASP HB2 H -12.908 25.247 8.937 1.00 . A A . 52 ASP HB2 1 1
20 41393 1 1 52 ASP HB3 H -12.603 26.921 8.493 1.00 . A A . 52 ASP HB3 1 1
20 41394 1 1 52 ASP N N -15.548 25.499 7.742 1.00 . A A . 52 ASP N 1 1
20 41395 1 1 52 ASP O O -12.318 25.217 6.256 1.00 . A A . 52 ASP O 1 1
20 41396 1 1 52 ASP OD1 O -15.180 27.366 9.704 1.00 . A A . 52 ASP OD1 1 1
20 41397 1 1 52 ASP OD2 O -13.792 26.305 11.038 1.00 . A A . 52 ASP OD2 1 1
20 41398 1 1 53 ALA C C -13.526 24.209 3.538 1.00 . A A . 53 ALA C 1 1
20 41399 1 1 53 ALA CA C -13.765 23.377 4.778 1.00 . A A . 53 ALA CA 1 1
20 41400 1 1 53 ALA CB C -14.716 22.223 4.498 1.00 . A A . 53 ALA CB 1 1
20 41401 1 1 53 ALA H H -15.258 24.249 5.961 1.00 . A A . 53 ALA H 1 1
20 41402 1 1 53 ALA HA H -12.824 22.979 5.132 1.00 . A A . 53 ALA HA 1 1
20 41403 1 1 53 ALA HB1 H -14.500 21.408 5.174 1.00 . A A . 53 ALA HB1 1 1
20 41404 1 1 53 ALA HB2 H -14.588 21.890 3.479 1.00 . A A . 53 ALA HB2 1 1
20 41405 1 1 53 ALA HB3 H -15.735 22.552 4.646 1.00 . A A . 53 ALA HB3 1 1
20 41406 1 1 53 ALA N N -14.302 24.256 5.792 1.00 . A A . 53 ALA N 1 1
20 41407 1 1 53 ALA O O -13.957 23.875 2.439 1.00 . A A . 53 ALA O 1 1
20 41408 1 1 54 THR C C -11.179 25.997 2.116 1.00 . A A . 54 THR C 1 1
20 41409 1 1 54 THR CA C -12.541 26.287 2.731 1.00 . A A . 54 THR CA 1 1
20 41410 1 1 54 THR CB C -12.604 27.697 3.329 1.00 . A A . 54 THR CB 1 1
20 41411 1 1 54 THR CG2 C -13.852 27.937 4.158 1.00 . A A . 54 THR CG2 1 1
20 41412 1 1 54 THR H H -12.584 25.525 4.681 1.00 . A A . 54 THR H 1 1
20 41413 1 1 54 THR HA H -13.273 26.215 1.959 1.00 . A A . 54 THR HA 1 1
20 41414 1 1 54 THR HB H -12.596 28.419 2.526 1.00 . A A . 54 THR HB 1 1
20 41415 1 1 54 THR HG1 H -11.420 28.882 4.343 1.00 . A A . 54 THR HG1 1 1
20 41416 1 1 54 THR HG21 H -13.665 28.729 4.868 1.00 . A A . 54 THR HG21 1 1
20 41417 1 1 54 THR HG22 H -14.117 27.031 4.689 1.00 . A A . 54 THR HG22 1 1
20 41418 1 1 54 THR HG23 H -14.666 28.224 3.508 1.00 . A A . 54 THR HG23 1 1
20 41419 1 1 54 THR N N -12.859 25.327 3.765 1.00 . A A . 54 THR N 1 1
20 41420 1 1 54 THR O O -10.901 24.884 1.676 1.00 . A A . 54 THR O 1 1
20 41421 1 1 54 THR OG1 O -11.485 27.941 4.162 1.00 . A A . 54 THR OG1 1 1
20 41422 1 1 55 GLU C C -7.979 26.424 2.516 1.00 . A A . 55 GLU C 1 1
20 41423 1 1 55 GLU CA C -9.016 26.881 1.491 1.00 . A A . 55 GLU CA 1 1
20 41424 1 1 55 GLU CB C -8.583 28.213 0.878 1.00 . A A . 55 GLU CB 1 1
20 41425 1 1 55 GLU CD C -8.626 30.705 1.291 1.00 . A A . 55 GLU CD 1 1
20 41426 1 1 55 GLU CG C -8.425 29.330 1.898 1.00 . A A . 55 GLU CG 1 1
20 41427 1 1 55 GLU H H -10.646 27.864 2.426 1.00 . A A . 55 GLU H 1 1
20 41428 1 1 55 GLU HA H -9.072 26.142 0.707 1.00 . A A . 55 GLU HA 1 1
20 41429 1 1 55 GLU HB2 H -7.635 28.075 0.379 1.00 . A A . 55 GLU HB2 1 1
20 41430 1 1 55 GLU HB3 H -9.320 28.519 0.152 1.00 . A A . 55 GLU HB3 1 1
20 41431 1 1 55 GLU HG2 H -9.156 29.189 2.681 1.00 . A A . 55 GLU HG2 1 1
20 41432 1 1 55 GLU HG3 H -7.432 29.278 2.319 1.00 . A A . 55 GLU HG3 1 1
20 41433 1 1 55 GLU N N -10.348 27.007 2.072 1.00 . A A . 55 GLU N 1 1
20 41434 1 1 55 GLU O O -6.893 25.982 2.146 1.00 . A A . 55 GLU O 1 1
20 41435 1 1 55 GLU OE1 O -7.971 31.004 0.271 1.00 . A A . 55 GLU OE1 1 1
20 41436 1 1 55 GLU OE2 O -9.437 31.481 1.837 1.00 . A A . 55 GLU OE2 1 1
20 41437 1 1 56 GLU C C -7.605 24.764 5.413 1.00 . A A . 56 GLU C 1 1
20 41438 1 1 56 GLU CA C -7.355 26.170 4.852 1.00 . A A . 56 GLU CA 1 1
20 41439 1 1 56 GLU CB C -7.381 27.197 5.989 1.00 . A A . 56 GLU CB 1 1
20 41440 1 1 56 GLU CD C -8.656 28.177 7.938 1.00 . A A . 56 GLU CD 1 1
20 41441 1 1 56 GLU CG C -8.564 27.045 6.933 1.00 . A A . 56 GLU CG 1 1
20 41442 1 1 56 GLU H H -9.165 26.933 4.049 1.00 . A A . 56 GLU H 1 1
20 41443 1 1 56 GLU HA H -6.368 26.182 4.413 1.00 . A A . 56 GLU HA 1 1
20 41444 1 1 56 GLU HB2 H -6.474 27.096 6.568 1.00 . A A . 56 GLU HB2 1 1
20 41445 1 1 56 GLU HB3 H -7.415 28.188 5.561 1.00 . A A . 56 GLU HB3 1 1
20 41446 1 1 56 GLU HG2 H -9.473 27.027 6.352 1.00 . A A . 56 GLU HG2 1 1
20 41447 1 1 56 GLU HG3 H -8.460 26.114 7.472 1.00 . A A . 56 GLU HG3 1 1
20 41448 1 1 56 GLU N N -8.295 26.554 3.801 1.00 . A A . 56 GLU N 1 1
20 41449 1 1 56 GLU O O -6.672 23.975 5.556 1.00 . A A . 56 GLU O 1 1
20 41450 1 1 56 GLU OE1 O -7.753 28.285 8.795 1.00 . A A . 56 GLU OE1 1 1
20 41451 1 1 56 GLU OE2 O -9.631 28.955 7.870 1.00 . A A . 56 GLU OE2 1 1
20 41452 1 1 57 GLU C C -9.188 22.010 5.417 1.00 . A A . 57 GLU C 1 1
20 41453 1 1 57 GLU CA C -9.191 23.188 6.396 1.00 . A A . 57 GLU CA 1 1
20 41454 1 1 57 GLU CB C -10.550 23.283 7.088 1.00 . A A . 57 GLU CB 1 1
20 41455 1 1 57 GLU CD C -10.115 23.177 9.573 1.00 . A A . 57 GLU CD 1 1
20 41456 1 1 57 GLU CG C -10.646 22.449 8.354 1.00 . A A . 57 GLU CG 1 1
20 41457 1 1 57 GLU H H -9.552 25.158 5.686 1.00 . A A . 57 GLU H 1 1
20 41458 1 1 57 GLU HA H -8.446 22.992 7.152 1.00 . A A . 57 GLU HA 1 1
20 41459 1 1 57 GLU HB2 H -10.732 24.314 7.351 1.00 . A A . 57 GLU HB2 1 1
20 41460 1 1 57 GLU HB3 H -11.315 22.952 6.404 1.00 . A A . 57 GLU HB3 1 1
20 41461 1 1 57 GLU HG2 H -11.682 22.198 8.526 1.00 . A A . 57 GLU HG2 1 1
20 41462 1 1 57 GLU HG3 H -10.074 21.542 8.216 1.00 . A A . 57 GLU HG3 1 1
20 41463 1 1 57 GLU N N -8.851 24.476 5.784 1.00 . A A . 57 GLU N 1 1
20 41464 1 1 57 GLU O O -8.676 20.939 5.744 1.00 . A A . 57 GLU O 1 1
20 41465 1 1 57 GLU OE1 O -10.524 24.335 9.799 1.00 . A A . 57 GLU OE1 1 1
20 41466 1 1 57 GLU OE2 O -9.289 22.588 10.302 1.00 . A A . 57 GLU OE2 1 1
20 41467 1 1 58 ILE C C -8.458 20.491 3.016 1.00 . A A . 58 ILE C 1 1
20 41468 1 1 58 ILE CA C -9.832 21.095 3.259 1.00 . A A . 58 ILE CA 1 1
20 41469 1 1 58 ILE CB C -10.413 21.562 1.917 1.00 . A A . 58 ILE CB 1 1
20 41470 1 1 58 ILE CD1 C -12.458 22.661 0.868 1.00 . A A . 58 ILE CD1 1 1
20 41471 1 1 58 ILE CG1 C -11.739 22.281 2.144 1.00 . A A . 58 ILE CG1 1 1
20 41472 1 1 58 ILE CG2 C -10.594 20.378 0.972 1.00 . A A . 58 ILE CG2 1 1
20 41473 1 1 58 ILE H H -10.178 23.047 4.022 1.00 . A A . 58 ILE H 1 1
20 41474 1 1 58 ILE HA H -10.481 20.329 3.659 1.00 . A A . 58 ILE HA 1 1
20 41475 1 1 58 ILE HB H -9.709 22.244 1.469 1.00 . A A . 58 ILE HB 1 1
20 41476 1 1 58 ILE HD11 H -13.477 22.309 0.915 1.00 . A A . 58 ILE HD11 1 1
20 41477 1 1 58 ILE HD12 H -11.960 22.215 0.022 1.00 . A A . 58 ILE HD12 1 1
20 41478 1 1 58 ILE HD13 H -12.459 23.736 0.762 1.00 . A A . 58 ILE HD13 1 1
20 41479 1 1 58 ILE HG12 H -12.396 21.638 2.711 1.00 . A A . 58 ILE HG12 1 1
20 41480 1 1 58 ILE HG13 H -11.556 23.182 2.704 1.00 . A A . 58 ILE HG13 1 1
20 41481 1 1 58 ILE HG21 H -11.625 20.332 0.644 1.00 . A A . 58 ILE HG21 1 1
20 41482 1 1 58 ILE HG22 H -10.339 19.464 1.486 1.00 . A A . 58 ILE HG22 1 1
20 41483 1 1 58 ILE HG23 H -9.949 20.501 0.115 1.00 . A A . 58 ILE HG23 1 1
20 41484 1 1 58 ILE N N -9.772 22.184 4.236 1.00 . A A . 58 ILE N 1 1
20 41485 1 1 58 ILE O O -8.233 19.313 3.285 1.00 . A A . 58 ILE O 1 1
20 41486 1 1 59 ASN C C -5.632 20.080 3.435 1.00 . A A . 59 ASN C 1 1
20 41487 1 1 59 ASN CA C -6.179 20.837 2.232 1.00 . A A . 59 ASN CA 1 1
20 41488 1 1 59 ASN CB C -5.234 21.998 1.879 1.00 . A A . 59 ASN CB 1 1
20 41489 1 1 59 ASN CG C -5.851 23.367 2.080 1.00 . A A . 59 ASN CG 1 1
20 41490 1 1 59 ASN H H -7.787 22.233 2.314 1.00 . A A . 59 ASN H 1 1
20 41491 1 1 59 ASN HA H -6.230 20.158 1.394 1.00 . A A . 59 ASN HA 1 1
20 41492 1 1 59 ASN HB2 H -4.354 21.934 2.502 1.00 . A A . 59 ASN HB2 1 1
20 41493 1 1 59 ASN HB3 H -4.939 21.907 0.844 1.00 . A A . 59 ASN HB3 1 1
20 41494 1 1 59 ASN HD21 H -4.287 23.940 3.166 1.00 . A A . 59 ASN HD21 1 1
20 41495 1 1 59 ASN HD22 H -5.526 25.124 2.953 1.00 . A A . 59 ASN HD22 1 1
20 41496 1 1 59 ASN N N -7.541 21.305 2.507 1.00 . A A . 59 ASN N 1 1
20 41497 1 1 59 ASN ND2 N -5.151 24.231 2.807 1.00 . A A . 59 ASN ND2 1 1
20 41498 1 1 59 ASN O O -4.947 19.069 3.292 1.00 . A A . 59 ASN O 1 1
20 41499 1 1 59 ASN OD1 O -6.945 23.644 1.589 1.00 . A A . 59 ASN OD1 1 1
20 41500 1 1 60 LEU C C -6.200 18.596 6.038 1.00 . A A . 60 LEU C 1 1
20 41501 1 1 60 LEU CA C -5.515 19.947 5.859 1.00 . A A . 60 LEU CA 1 1
20 41502 1 1 60 LEU CB C -5.815 20.852 7.056 1.00 . A A . 60 LEU CB 1 1
20 41503 1 1 60 LEU CD1 C -5.729 23.179 7.996 1.00 . A A . 60 LEU CD1 1 1
20 41504 1 1 60 LEU CD2 C -3.607 21.940 7.528 1.00 . A A . 60 LEU CD2 1 1
20 41505 1 1 60 LEU CG C -5.042 22.173 7.082 1.00 . A A . 60 LEU CG 1 1
20 41506 1 1 60 LEU H H -6.512 21.382 4.668 1.00 . A A . 60 LEU H 1 1
20 41507 1 1 60 LEU HA H -4.449 19.791 5.790 1.00 . A A . 60 LEU HA 1 1
20 41508 1 1 60 LEU HB2 H -6.872 21.077 7.055 1.00 . A A . 60 LEU HB2 1 1
20 41509 1 1 60 LEU HB3 H -5.582 20.308 7.959 1.00 . A A . 60 LEU HB3 1 1
20 41510 1 1 60 LEU HD11 H -5.708 24.158 7.538 1.00 . A A . 60 LEU HD11 1 1
20 41511 1 1 60 LEU HD12 H -5.213 23.215 8.944 1.00 . A A . 60 LEU HD12 1 1
20 41512 1 1 60 LEU HD13 H -6.755 22.879 8.156 1.00 . A A . 60 LEU HD13 1 1
20 41513 1 1 60 LEU HD21 H -3.603 21.382 8.454 1.00 . A A . 60 LEU HD21 1 1
20 41514 1 1 60 LEU HD22 H -3.117 22.892 7.680 1.00 . A A . 60 LEU HD22 1 1
20 41515 1 1 60 LEU HD23 H -3.080 21.381 6.769 1.00 . A A . 60 LEU HD23 1 1
20 41516 1 1 60 LEU HG H -5.019 22.589 6.086 1.00 . A A . 60 LEU HG 1 1
20 41517 1 1 60 LEU N N -5.956 20.576 4.623 1.00 . A A . 60 LEU N 1 1
20 41518 1 1 60 LEU O O -5.618 17.663 6.593 1.00 . A A . 60 LEU O 1 1
20 41519 1 1 61 ALA C C -7.969 16.325 4.496 1.00 . A A . 61 ALA C 1 1
20 41520 1 1 61 ALA CA C -8.206 17.259 5.686 1.00 . A A . 61 ALA CA 1 1
20 41521 1 1 61 ALA CB C -9.686 17.574 5.813 1.00 . A A . 61 ALA CB 1 1
20 41522 1 1 61 ALA H H -7.864 19.280 5.141 1.00 . A A . 61 ALA H 1 1
20 41523 1 1 61 ALA HA H -7.892 16.758 6.590 1.00 . A A . 61 ALA HA 1 1
20 41524 1 1 61 ALA HB1 H -9.810 18.569 6.213 1.00 . A A . 61 ALA HB1 1 1
20 41525 1 1 61 ALA HB2 H -10.152 16.859 6.474 1.00 . A A . 61 ALA HB2 1 1
20 41526 1 1 61 ALA HB3 H -10.147 17.520 4.839 1.00 . A A . 61 ALA HB3 1 1
20 41527 1 1 61 ALA N N -7.444 18.498 5.571 1.00 . A A . 61 ALA N 1 1
20 41528 1 1 61 ALA O O -8.243 15.128 4.576 1.00 . A A . 61 ALA O 1 1
20 41529 1 1 62 LYS C C -5.849 15.408 2.244 1.00 . A A . 62 LYS C 1 1
20 41530 1 1 62 LYS CA C -7.217 16.090 2.189 1.00 . A A . 62 LYS CA 1 1
20 41531 1 1 62 LYS CB C -7.318 16.982 0.944 1.00 . A A . 62 LYS CB 1 1
20 41532 1 1 62 LYS CD C -5.173 16.894 -0.366 1.00 . A A . 62 LYS CD 1 1
20 41533 1 1 62 LYS CE C -4.497 17.778 -1.401 1.00 . A A . 62 LYS CE 1 1
20 41534 1 1 62 LYS CG C -6.028 17.709 0.589 1.00 . A A . 62 LYS CG 1 1
20 41535 1 1 62 LYS H H -7.282 17.834 3.380 1.00 . A A . 62 LYS H 1 1
20 41536 1 1 62 LYS HA H -7.980 15.330 2.131 1.00 . A A . 62 LYS HA 1 1
20 41537 1 1 62 LYS HB2 H -7.600 16.369 0.100 1.00 . A A . 62 LYS HB2 1 1
20 41538 1 1 62 LYS HB3 H -8.088 17.722 1.109 1.00 . A A . 62 LYS HB3 1 1
20 41539 1 1 62 LYS HD2 H -4.414 16.374 0.201 1.00 . A A . 62 LYS HD2 1 1
20 41540 1 1 62 LYS HD3 H -5.801 16.176 -0.872 1.00 . A A . 62 LYS HD3 1 1
20 41541 1 1 62 LYS HE2 H -4.086 18.643 -0.904 1.00 . A A . 62 LYS HE2 1 1
20 41542 1 1 62 LYS HE3 H -3.699 17.218 -1.867 1.00 . A A . 62 LYS HE3 1 1
20 41543 1 1 62 LYS HG2 H -6.275 18.650 0.121 1.00 . A A . 62 LYS HG2 1 1
20 41544 1 1 62 LYS HG3 H -5.470 17.891 1.495 1.00 . A A . 62 LYS HG3 1 1
20 41545 1 1 62 LYS HZ1 H -5.711 17.433 -3.067 1.00 . A A . 62 LYS HZ1 1 1
20 41546 1 1 62 LYS HZ2 H -5.013 18.974 -3.034 1.00 . A A . 62 LYS HZ2 1 1
20 41547 1 1 62 LYS HZ3 H -6.311 18.612 -2.013 1.00 . A A . 62 LYS HZ3 1 1
20 41548 1 1 62 LYS N N -7.473 16.878 3.392 1.00 . A A . 62 LYS N 1 1
20 41549 1 1 62 LYS NZ N -5.450 18.230 -2.452 1.00 . A A . 62 LYS NZ 1 1
20 41550 1 1 62 LYS O O -5.590 14.457 1.505 1.00 . A A . 62 LYS O 1 1
20 41551 1 1 63 GLU C C -3.651 13.839 3.463 1.00 . A A . 63 GLU C 1 1
20 41552 1 1 63 GLU CA C -3.628 15.352 3.253 1.00 . A A . 63 GLU CA 1 1
20 41553 1 1 63 GLU CB C -2.903 16.024 4.421 1.00 . A A . 63 GLU CB 1 1
20 41554 1 1 63 GLU CD C -0.874 17.486 4.778 1.00 . A A . 63 GLU CD 1 1
20 41555 1 1 63 GLU CG C -2.183 17.306 4.034 1.00 . A A . 63 GLU CG 1 1
20 41556 1 1 63 GLU H H -5.233 16.669 3.668 1.00 . A A . 63 GLU H 1 1
20 41557 1 1 63 GLU HA H -3.088 15.566 2.342 1.00 . A A . 63 GLU HA 1 1
20 41558 1 1 63 GLU HB2 H -3.624 16.260 5.190 1.00 . A A . 63 GLU HB2 1 1
20 41559 1 1 63 GLU HB3 H -2.174 15.335 4.822 1.00 . A A . 63 GLU HB3 1 1
20 41560 1 1 63 GLU HG2 H -1.977 17.283 2.974 1.00 . A A . 63 GLU HG2 1 1
20 41561 1 1 63 GLU HG3 H -2.825 18.145 4.258 1.00 . A A . 63 GLU HG3 1 1
20 41562 1 1 63 GLU N N -4.973 15.904 3.112 1.00 . A A . 63 GLU N 1 1
20 41563 1 1 63 GLU O O -2.960 13.098 2.765 1.00 . A A . 63 GLU O 1 1
20 41564 1 1 63 GLU OE1 O -0.189 16.471 5.029 1.00 . A A . 63 GLU OE1 1 1
20 41565 1 1 63 GLU OE2 O -0.532 18.641 5.108 1.00 . A A . 63 GLU OE2 1 1
20 41566 1 1 64 SER C C -5.665 11.291 3.967 1.00 . A A . 64 SER C 1 1
20 41567 1 1 64 SER CA C -4.532 11.964 4.740 1.00 . A A . 64 SER CA 1 1
20 41568 1 1 64 SER CB C -4.738 11.761 6.242 1.00 . A A . 64 SER CB 1 1
20 41569 1 1 64 SER H H -4.959 14.023 4.964 1.00 . A A . 64 SER H 1 1
20 41570 1 1 64 SER HA H -3.599 11.503 4.453 1.00 . A A . 64 SER HA 1 1
20 41571 1 1 64 SER HB2 H -5.788 11.858 6.475 1.00 . A A . 64 SER HB2 1 1
20 41572 1 1 64 SER HB3 H -4.397 10.774 6.520 1.00 . A A . 64 SER HB3 1 1
20 41573 1 1 64 SER HG H -4.447 13.576 6.919 1.00 . A A . 64 SER HG 1 1
20 41574 1 1 64 SER N N -4.438 13.386 4.434 1.00 . A A . 64 SER N 1 1
20 41575 1 1 64 SER O O -5.742 10.067 3.913 1.00 . A A . 64 SER O 1 1
20 41576 1 1 64 SER OG O -4.015 12.722 6.991 1.00 . A A . 64 SER OG 1 1
20 41577 1 1 65 LEU C C -7.145 10.909 1.327 1.00 . A A . 65 LEU C 1 1
20 41578 1 1 65 LEU CA C -7.653 11.544 2.607 1.00 . A A . 65 LEU CA 1 1
20 41579 1 1 65 LEU CB C -8.655 12.649 2.281 1.00 . A A . 65 LEU CB 1 1
20 41580 1 1 65 LEU CD1 C -10.946 13.626 2.505 1.00 . A A . 65 LEU CD1 1 1
20 41581 1 1 65 LEU CD2 C -10.632 11.141 2.606 1.00 . A A . 65 LEU CD2 1 1
20 41582 1 1 65 LEU CG C -10.023 12.497 2.940 1.00 . A A . 65 LEU CG 1 1
20 41583 1 1 65 LEU H H -6.435 13.053 3.425 1.00 . A A . 65 LEU H 1 1
20 41584 1 1 65 LEU HA H -8.138 10.791 3.208 1.00 . A A . 65 LEU HA 1 1
20 41585 1 1 65 LEU HB2 H -8.232 13.588 2.599 1.00 . A A . 65 LEU HB2 1 1
20 41586 1 1 65 LEU HB3 H -8.798 12.680 1.212 1.00 . A A . 65 LEU HB3 1 1
20 41587 1 1 65 LEU HD11 H -11.729 13.231 1.878 1.00 . A A . 65 LEU HD11 1 1
20 41588 1 1 65 LEU HD12 H -10.380 14.361 1.952 1.00 . A A . 65 LEU HD12 1 1
20 41589 1 1 65 LEU HD13 H -11.381 14.091 3.375 1.00 . A A . 65 LEU HD13 1 1
20 41590 1 1 65 LEU HD21 H -11.639 11.277 2.241 1.00 . A A . 65 LEU HD21 1 1
20 41591 1 1 65 LEU HD22 H -10.653 10.527 3.494 1.00 . A A . 65 LEU HD22 1 1
20 41592 1 1 65 LEU HD23 H -10.037 10.654 1.847 1.00 . A A . 65 LEU HD23 1 1
20 41593 1 1 65 LEU HG H -9.906 12.555 4.011 1.00 . A A . 65 LEU HG 1 1
20 41594 1 1 65 LEU N N -6.541 12.086 3.368 1.00 . A A . 65 LEU N 1 1
20 41595 1 1 65 LEU O O -7.613 9.849 0.912 1.00 . A A . 65 LEU O 1 1
20 41596 1 1 66 GLU C C -4.340 10.256 -0.268 1.00 . A A . 66 GLU C 1 1
20 41597 1 1 66 GLU CA C -5.598 11.086 -0.527 1.00 . A A . 66 GLU CA 1 1
20 41598 1 1 66 GLU CB C -5.275 12.254 -1.460 1.00 . A A . 66 GLU CB 1 1
20 41599 1 1 66 GLU CD C -4.028 14.437 -1.735 1.00 . A A . 66 GLU CD 1 1
20 41600 1 1 66 GLU CG C -4.131 13.130 -0.971 1.00 . A A . 66 GLU CG 1 1
20 41601 1 1 66 GLU H H -5.857 12.413 1.097 1.00 . A A . 66 GLU H 1 1
20 41602 1 1 66 GLU HA H -6.334 10.460 -0.994 1.00 . A A . 66 GLU HA 1 1
20 41603 1 1 66 GLU HB2 H -5.008 11.861 -2.430 1.00 . A A . 66 GLU HB2 1 1
20 41604 1 1 66 GLU HB3 H -6.154 12.873 -1.563 1.00 . A A . 66 GLU HB3 1 1
20 41605 1 1 66 GLU HG2 H -4.287 13.353 0.073 1.00 . A A . 66 GLU HG2 1 1
20 41606 1 1 66 GLU HG3 H -3.205 12.587 -1.088 1.00 . A A . 66 GLU HG3 1 1
20 41607 1 1 66 GLU N N -6.182 11.573 0.709 1.00 . A A . 66 GLU N 1 1
20 41608 1 1 66 GLU O O -3.792 9.649 -1.187 1.00 . A A . 66 GLU O 1 1
20 41609 1 1 66 GLU OE1 O -4.996 14.790 -2.442 1.00 . A A . 66 GLU OE1 1 1
20 41610 1 1 66 GLU OE2 O -2.979 15.105 -1.627 1.00 . A A . 66 GLU OE2 1 1
20 41611 1 1 67 GLY C C -2.948 8.294 2.211 1.00 . A A . 67 GLY C 1 1
20 41612 1 1 67 GLY CA C -2.680 9.489 1.314 1.00 . A A . 67 GLY CA 1 1
20 41613 1 1 67 GLY H H -4.344 10.747 1.678 1.00 . A A . 67 GLY H 1 1
20 41614 1 1 67 GLY HA2 H -2.226 9.138 0.400 1.00 . A A . 67 GLY HA2 1 1
20 41615 1 1 67 GLY HA3 H -1.986 10.148 1.814 1.00 . A A . 67 GLY HA3 1 1
20 41616 1 1 67 GLY N N -3.877 10.240 0.981 1.00 . A A . 67 GLY N 1 1
20 41617 1 1 67 GLY O O -2.106 7.403 2.326 1.00 . A A . 67 GLY O 1 1
20 41618 1 1 68 ALA C C -5.237 6.076 3.012 1.00 . A A . 68 ALA C 1 1
20 41619 1 1 68 ALA CA C -4.457 7.164 3.745 1.00 . A A . 68 ALA CA 1 1
20 41620 1 1 68 ALA CB C -5.241 7.666 4.941 1.00 . A A . 68 ALA CB 1 1
20 41621 1 1 68 ALA H H -4.747 9.003 2.733 1.00 . A A . 68 ALA H 1 1
20 41622 1 1 68 ALA HA H -3.533 6.737 4.109 1.00 . A A . 68 ALA HA 1 1
20 41623 1 1 68 ALA HB1 H -6.277 7.761 4.668 1.00 . A A . 68 ALA HB1 1 1
20 41624 1 1 68 ALA HB2 H -4.857 8.628 5.249 1.00 . A A . 68 ALA HB2 1 1
20 41625 1 1 68 ALA HB3 H -5.146 6.963 5.755 1.00 . A A . 68 ALA HB3 1 1
20 41626 1 1 68 ALA N N -4.112 8.268 2.855 1.00 . A A . 68 ALA N 1 1
20 41627 1 1 68 ALA O O -4.964 4.889 3.190 1.00 . A A . 68 ALA O 1 1
20 41628 1 1 69 ILE C C -6.017 4.759 0.506 1.00 . A A . 69 ILE C 1 1
20 41629 1 1 69 ILE CA C -6.962 5.511 1.408 1.00 . A A . 69 ILE CA 1 1
20 41630 1 1 69 ILE CB C -8.051 6.187 0.548 1.00 . A A . 69 ILE CB 1 1
20 41631 1 1 69 ILE CD1 C -8.442 7.981 -1.227 1.00 . A A . 69 ILE CD1 1 1
20 41632 1 1 69 ILE CG1 C -7.424 7.175 -0.444 1.00 . A A . 69 ILE CG1 1 1
20 41633 1 1 69 ILE CG2 C -9.063 6.888 1.433 1.00 . A A . 69 ILE CG2 1 1
20 41634 1 1 69 ILE H H -6.362 7.420 2.035 1.00 . A A . 69 ILE H 1 1
20 41635 1 1 69 ILE HA H -7.430 4.824 2.102 1.00 . A A . 69 ILE HA 1 1
20 41636 1 1 69 ILE HB H -8.568 5.417 -0.004 1.00 . A A . 69 ILE HB 1 1
20 41637 1 1 69 ILE HD11 H -9.241 8.295 -0.568 1.00 . A A . 69 ILE HD11 1 1
20 41638 1 1 69 ILE HD12 H -8.849 7.373 -2.020 1.00 . A A . 69 ILE HD12 1 1
20 41639 1 1 69 ILE HD13 H -7.963 8.851 -1.651 1.00 . A A . 69 ILE HD13 1 1
20 41640 1 1 69 ILE HG12 H -6.798 7.869 0.095 1.00 . A A . 69 ILE HG12 1 1
20 41641 1 1 69 ILE HG13 H -6.820 6.626 -1.152 1.00 . A A . 69 ILE HG13 1 1
20 41642 1 1 69 ILE HG21 H -9.996 6.355 1.385 1.00 . A A . 69 ILE HG21 1 1
20 41643 1 1 69 ILE HG22 H -9.209 7.900 1.090 1.00 . A A . 69 ILE HG22 1 1
20 41644 1 1 69 ILE HG23 H -8.707 6.901 2.449 1.00 . A A . 69 ILE HG23 1 1
20 41645 1 1 69 ILE N N -6.192 6.473 2.167 1.00 . A A . 69 ILE N 1 1
20 41646 1 1 69 ILE O O -6.090 3.539 0.368 1.00 . A A . 69 ILE O 1 1
20 41647 1 1 70 ALA C C -3.296 3.888 -0.209 1.00 . A A . 70 ALA C 1 1
20 41648 1 1 70 ALA CA C -4.102 4.943 -0.960 1.00 . A A . 70 ALA CA 1 1
20 41649 1 1 70 ALA CB C -3.189 6.027 -1.512 1.00 . A A . 70 ALA CB 1 1
20 41650 1 1 70 ALA H H -5.098 6.484 0.090 1.00 . A A . 70 ALA H 1 1
20 41651 1 1 70 ALA HA H -4.616 4.478 -1.779 1.00 . A A . 70 ALA HA 1 1
20 41652 1 1 70 ALA HB1 H -3.774 6.905 -1.746 1.00 . A A . 70 ALA HB1 1 1
20 41653 1 1 70 ALA HB2 H -2.705 5.668 -2.409 1.00 . A A . 70 ALA HB2 1 1
20 41654 1 1 70 ALA HB3 H -2.441 6.278 -0.775 1.00 . A A . 70 ALA HB3 1 1
20 41655 1 1 70 ALA N N -5.103 5.516 -0.086 1.00 . A A . 70 ALA N 1 1
20 41656 1 1 70 ALA O O -2.737 2.970 -0.810 1.00 . A A . 70 ALA O 1 1
20 41657 1 1 71 ARG C C -3.421 1.878 2.273 1.00 . A A . 71 ARG C 1 1
20 41658 1 1 71 ARG CA C -2.543 3.086 1.965 1.00 . A A . 71 ARG CA 1 1
20 41659 1 1 71 ARG CB C -2.107 3.767 3.264 1.00 . A A . 71 ARG CB 1 1
20 41660 1 1 71 ARG CD C -0.303 5.111 2.143 1.00 . A A . 71 ARG CD 1 1
20 41661 1 1 71 ARG CG C -0.638 4.161 3.280 1.00 . A A . 71 ARG CG 1 1
20 41662 1 1 71 ARG CZ C 1.467 5.420 0.456 1.00 . A A . 71 ARG CZ 1 1
20 41663 1 1 71 ARG H H -3.734 4.773 1.531 1.00 . A A . 71 ARG H 1 1
20 41664 1 1 71 ARG HA H -1.668 2.754 1.428 1.00 . A A . 71 ARG HA 1 1
20 41665 1 1 71 ARG HB2 H -2.698 4.661 3.405 1.00 . A A . 71 ARG HB2 1 1
20 41666 1 1 71 ARG HB3 H -2.286 3.095 4.089 1.00 . A A . 71 ARG HB3 1 1
20 41667 1 1 71 ARG HD2 H -1.071 5.036 1.388 1.00 . A A . 71 ARG HD2 1 1
20 41668 1 1 71 ARG HD3 H -0.277 6.121 2.529 1.00 . A A . 71 ARG HD3 1 1
20 41669 1 1 71 ARG HE H 1.529 4.099 1.951 1.00 . A A . 71 ARG HE 1 1
20 41670 1 1 71 ARG HG2 H -0.417 4.647 4.219 1.00 . A A . 71 ARG HG2 1 1
20 41671 1 1 71 ARG HG3 H -0.036 3.270 3.184 1.00 . A A . 71 ARG HG3 1 1
20 41672 1 1 71 ARG HH11 H -0.129 6.641 0.228 1.00 . A A . 71 ARG HH11 1 1
20 41673 1 1 71 ARG HH12 H 1.130 6.838 -0.944 1.00 . A A . 71 ARG HH12 1 1
20 41674 1 1 71 ARG HH21 H 3.186 4.357 0.410 1.00 . A A . 71 ARG HH21 1 1
20 41675 1 1 71 ARG HH22 H 3.012 5.541 -0.842 1.00 . A A . 71 ARG HH22 1 1
20 41676 1 1 71 ARG N N -3.258 4.025 1.115 1.00 . A A . 71 ARG N 1 1
20 41677 1 1 71 ARG NE N 0.989 4.803 1.534 1.00 . A A . 71 ARG NE 1 1
20 41678 1 1 71 ARG NH1 N 0.765 6.379 -0.135 1.00 . A A . 71 ARG NH1 1 1
20 41679 1 1 71 ARG NH2 N 2.652 5.078 -0.031 1.00 . A A . 71 ARG NH2 1 1
20 41680 1 1 71 ARG O O -3.110 0.757 1.875 1.00 . A A . 71 ARG O 1 1
20 41681 1 1 72 PHE C C -5.742 0.139 2.129 1.00 . A A . 72 PHE C 1 1
20 41682 1 1 72 PHE CA C -5.446 1.040 3.330 1.00 . A A . 72 PHE CA 1 1
20 41683 1 1 72 PHE CB C -6.743 1.635 3.873 1.00 . A A . 72 PHE CB 1 1
20 41684 1 1 72 PHE CD1 C -8.219 -0.364 3.658 1.00 . A A . 72 PHE CD1 1 1
20 41685 1 1 72 PHE CD2 C -7.934 0.604 5.814 1.00 . A A . 72 PHE CD2 1 1
20 41686 1 1 72 PHE CE1 C -9.045 -1.321 4.193 1.00 . A A . 72 PHE CE1 1 1
20 41687 1 1 72 PHE CE2 C -8.761 -0.355 6.360 1.00 . A A . 72 PHE CE2 1 1
20 41688 1 1 72 PHE CG C -7.655 0.607 4.459 1.00 . A A . 72 PHE CG 1 1
20 41689 1 1 72 PHE CZ C -9.318 -1.319 5.549 1.00 . A A . 72 PHE CZ 1 1
20 41690 1 1 72 PHE H H -4.738 3.025 3.276 1.00 . A A . 72 PHE H 1 1
20 41691 1 1 72 PHE HA H -4.983 0.447 4.105 1.00 . A A . 72 PHE HA 1 1
20 41692 1 1 72 PHE HB2 H -6.505 2.348 4.646 1.00 . A A . 72 PHE HB2 1 1
20 41693 1 1 72 PHE HB3 H -7.270 2.137 3.073 1.00 . A A . 72 PHE HB3 1 1
20 41694 1 1 72 PHE HD1 H -8.013 -0.366 2.600 1.00 . A A . 72 PHE HD1 1 1
20 41695 1 1 72 PHE HD2 H -7.496 1.361 6.446 1.00 . A A . 72 PHE HD2 1 1
20 41696 1 1 72 PHE HE1 H -9.479 -2.072 3.550 1.00 . A A . 72 PHE HE1 1 1
20 41697 1 1 72 PHE HE2 H -8.972 -0.349 7.419 1.00 . A A . 72 PHE HE2 1 1
20 41698 1 1 72 PHE HZ H -9.965 -2.073 5.972 1.00 . A A . 72 PHE HZ 1 1
20 41699 1 1 72 PHE N N -4.528 2.111 2.981 1.00 . A A . 72 PHE N 1 1
20 41700 1 1 72 PHE O O -5.912 -1.071 2.278 1.00 . A A . 72 PHE O 1 1
20 41701 1 1 73 ASN C C -5.097 -1.148 -0.466 1.00 . A A . 73 ASN C 1 1
20 41702 1 1 73 ASN CA C -6.090 -0.007 -0.280 1.00 . A A . 73 ASN CA 1 1
20 41703 1 1 73 ASN CB C -6.043 0.925 -1.492 1.00 . A A . 73 ASN CB 1 1
20 41704 1 1 73 ASN CG C -7.188 1.919 -1.503 1.00 . A A . 73 ASN CG 1 1
20 41705 1 1 73 ASN H H -5.667 1.702 0.893 1.00 . A A . 73 ASN H 1 1
20 41706 1 1 73 ASN HA H -7.083 -0.421 -0.193 1.00 . A A . 73 ASN HA 1 1
20 41707 1 1 73 ASN HB2 H -5.115 1.474 -1.481 1.00 . A A . 73 ASN HB2 1 1
20 41708 1 1 73 ASN HB3 H -6.095 0.333 -2.395 1.00 . A A . 73 ASN HB3 1 1
20 41709 1 1 73 ASN HD21 H -6.040 3.268 -2.405 1.00 . A A . 73 ASN HD21 1 1
20 41710 1 1 73 ASN HD22 H -7.657 3.770 -2.063 1.00 . A A . 73 ASN HD22 1 1
20 41711 1 1 73 ASN N N -5.808 0.737 0.945 1.00 . A A . 73 ASN N 1 1
20 41712 1 1 73 ASN ND2 N -6.937 3.105 -2.046 1.00 . A A . 73 ASN ND2 1 1
20 41713 1 1 73 ASN O O -5.460 -2.234 -0.918 1.00 . A A . 73 ASN O 1 1
20 41714 1 1 73 ASN OD1 O -8.285 1.625 -1.030 1.00 . A A . 73 ASN OD1 1 1
20 41715 1 1 74 SER C C -2.388 -2.434 1.129 1.00 . A A . 74 SER C 1 1
20 41716 1 1 74 SER CA C -2.795 -1.902 -0.243 1.00 . A A . 74 SER CA 1 1
20 41717 1 1 74 SER CB C -1.581 -1.317 -0.971 1.00 . A A . 74 SER CB 1 1
20 41718 1 1 74 SER H H -3.614 -0.007 0.237 1.00 . A A . 74 SER H 1 1
20 41719 1 1 74 SER HA H -3.194 -2.717 -0.826 1.00 . A A . 74 SER HA 1 1
20 41720 1 1 74 SER HB2 H -0.712 -1.384 -0.335 1.00 . A A . 74 SER HB2 1 1
20 41721 1 1 74 SER HB3 H -1.407 -1.876 -1.878 1.00 . A A . 74 SER HB3 1 1
20 41722 1 1 74 SER HG H -1.477 0.205 -2.202 1.00 . A A . 74 SER HG 1 1
20 41723 1 1 74 SER N N -3.842 -0.895 -0.115 1.00 . A A . 74 SER N 1 1
20 41724 1 1 74 SER O O -1.205 -2.623 1.409 1.00 . A A . 74 SER O 1 1
20 41725 1 1 74 SER OG O -1.793 0.044 -1.310 1.00 . A A . 74 SER OG 1 1
20 41726 1 1 75 LEU C C -3.746 -4.569 3.521 1.00 . A A . 75 LEU C 1 1
20 41727 1 1 75 LEU CA C -3.131 -3.182 3.330 1.00 . A A . 75 LEU CA 1 1
20 41728 1 1 75 LEU CB C -3.695 -2.212 4.372 1.00 . A A . 75 LEU CB 1 1
20 41729 1 1 75 LEU CD1 C -2.895 -0.054 5.376 1.00 . A A . 75 LEU CD1 1 1
20 41730 1 1 75 LEU CD2 C -2.654 -2.190 6.654 1.00 . A A . 75 LEU CD2 1 1
20 41731 1 1 75 LEU CG C -2.649 -1.552 5.273 1.00 . A A . 75 LEU CG 1 1
20 41732 1 1 75 LEU H H -4.303 -2.498 1.702 1.00 . A A . 75 LEU H 1 1
20 41733 1 1 75 LEU HA H -2.063 -3.255 3.463 1.00 . A A . 75 LEU HA 1 1
20 41734 1 1 75 LEU HB2 H -4.235 -1.434 3.851 1.00 . A A . 75 LEU HB2 1 1
20 41735 1 1 75 LEU HB3 H -4.391 -2.750 5.000 1.00 . A A . 75 LEU HB3 1 1
20 41736 1 1 75 LEU HD11 H -2.798 0.395 4.400 1.00 . A A . 75 LEU HD11 1 1
20 41737 1 1 75 LEU HD12 H -2.173 0.385 6.048 1.00 . A A . 75 LEU HD12 1 1
20 41738 1 1 75 LEU HD13 H -3.892 0.121 5.754 1.00 . A A . 75 LEU HD13 1 1
20 41739 1 1 75 LEU HD21 H -3.225 -1.574 7.334 1.00 . A A . 75 LEU HD21 1 1
20 41740 1 1 75 LEU HD22 H -1.639 -2.278 7.014 1.00 . A A . 75 LEU HD22 1 1
20 41741 1 1 75 LEU HD23 H -3.101 -3.171 6.596 1.00 . A A . 75 LEU HD23 1 1
20 41742 1 1 75 LEU HG H -1.670 -1.698 4.841 1.00 . A A . 75 LEU HG 1 1
20 41743 1 1 75 LEU N N -3.381 -2.672 1.983 1.00 . A A . 75 LEU N 1 1
20 41744 1 1 75 LEU O O -3.292 -5.350 4.357 1.00 . A A . 75 LEU O 1 1
20 41745 1 1 76 LEU C C -4.630 -7.249 2.139 1.00 . A A . 76 LEU C 1 1
20 41746 1 1 76 LEU CA C -5.463 -6.159 2.796 1.00 . A A . 76 LEU CA 1 1
20 41747 1 1 76 LEU CB C -6.815 -6.060 2.083 1.00 . A A . 76 LEU CB 1 1
20 41748 1 1 76 LEU CD1 C -7.129 -3.838 0.951 1.00 . A A . 76 LEU CD1 1 1
20 41749 1 1 76 LEU CD2 C -5.483 -5.477 -0.008 1.00 . A A . 76 LEU CD2 1 1
20 41750 1 1 76 LEU CG C -6.813 -5.311 0.738 1.00 . A A . 76 LEU CG 1 1
20 41751 1 1 76 LEU H H -5.076 -4.206 2.084 1.00 . A A . 76 LEU H 1 1
20 41752 1 1 76 LEU HA H -5.624 -6.411 3.830 1.00 . A A . 76 LEU HA 1 1
20 41753 1 1 76 LEU HB2 H -7.176 -7.063 1.909 1.00 . A A . 76 LEU HB2 1 1
20 41754 1 1 76 LEU HB3 H -7.507 -5.560 2.745 1.00 . A A . 76 LEU HB3 1 1
20 41755 1 1 76 LEU HD11 H -7.553 -3.698 1.936 1.00 . A A . 76 LEU HD11 1 1
20 41756 1 1 76 LEU HD12 H -7.837 -3.510 0.205 1.00 . A A . 76 LEU HD12 1 1
20 41757 1 1 76 LEU HD13 H -6.222 -3.258 0.865 1.00 . A A . 76 LEU HD13 1 1
20 41758 1 1 76 LEU HD21 H -5.388 -4.700 -0.754 1.00 . A A . 76 LEU HD21 1 1
20 41759 1 1 76 LEU HD22 H -5.463 -6.441 -0.494 1.00 . A A . 76 LEU HD22 1 1
20 41760 1 1 76 LEU HD23 H -4.655 -5.409 0.683 1.00 . A A . 76 LEU HD23 1 1
20 41761 1 1 76 LEU HG H -7.595 -5.722 0.114 1.00 . A A . 76 LEU HG 1 1
20 41762 1 1 76 LEU N N -4.774 -4.868 2.734 1.00 . A A . 76 LEU N 1 1
20 41763 1 1 76 LEU O O -5.107 -7.955 1.249 1.00 . A A . 76 LEU O 1 1
20 41764 1 1 77 ILE C C -2.488 -8.127 0.454 1.00 . A A . 77 ILE C 1 1
20 41765 1 1 77 ILE CA C -2.484 -8.342 1.946 1.00 . A A . 77 ILE CA 1 1
20 41766 1 1 77 ILE CB C -2.911 -9.787 2.271 1.00 . A A . 77 ILE CB 1 1
20 41767 1 1 77 ILE CD1 C -2.118 -9.190 4.640 1.00 . A A . 77 ILE CD1 1 1
20 41768 1 1 77 ILE CG1 C -3.090 -9.980 3.784 1.00 . A A . 77 ILE CG1 1 1
20 41769 1 1 77 ILE CG2 C -1.894 -10.773 1.722 1.00 . A A . 77 ILE CG2 1 1
20 41770 1 1 77 ILE H H -3.042 -6.756 3.229 1.00 . A A . 77 ILE H 1 1
20 41771 1 1 77 ILE HA H -1.480 -8.179 2.307 1.00 . A A . 77 ILE HA 1 1
20 41772 1 1 77 ILE HB H -3.853 -9.973 1.779 1.00 . A A . 77 ILE HB 1 1
20 41773 1 1 77 ILE HD11 H -1.110 -9.525 4.443 1.00 . A A . 77 ILE HD11 1 1
20 41774 1 1 77 ILE HD12 H -2.350 -9.344 5.684 1.00 . A A . 77 ILE HD12 1 1
20 41775 1 1 77 ILE HD13 H -2.201 -8.140 4.405 1.00 . A A . 77 ILE HD13 1 1
20 41776 1 1 77 ILE HG12 H -4.084 -9.676 4.057 1.00 . A A . 77 ILE HG12 1 1
20 41777 1 1 77 ILE HG13 H -2.967 -11.026 4.022 1.00 . A A . 77 ILE HG13 1 1
20 41778 1 1 77 ILE HG21 H -0.914 -10.321 1.731 1.00 . A A . 77 ILE HG21 1 1
20 41779 1 1 77 ILE HG22 H -2.161 -11.037 0.709 1.00 . A A . 77 ILE HG22 1 1
20 41780 1 1 77 ILE HG23 H -1.886 -11.661 2.335 1.00 . A A . 77 ILE HG23 1 1
20 41781 1 1 77 ILE N N -3.376 -7.361 2.545 1.00 . A A . 77 ILE N 1 1
20 41782 1 1 77 ILE O O -2.959 -8.970 -0.310 1.00 . A A . 77 ILE O 1 1
20 41783 1 1 78 GLU C C -2.075 -7.733 -2.257 1.00 . A A . 78 GLU C 1 1
20 41784 1 1 78 GLU CA C -1.927 -6.549 -1.327 1.00 . A A . 78 GLU CA 1 1
20 41785 1 1 78 GLU CB C -0.631 -5.795 -1.614 1.00 . A A . 78 GLU CB 1 1
20 41786 1 1 78 GLU CD C -0.545 -3.796 -3.153 1.00 . A A . 78 GLU CD 1 1
20 41787 1 1 78 GLU CG C -0.840 -4.298 -1.753 1.00 . A A . 78 GLU CG 1 1
20 41788 1 1 78 GLU H H -1.652 -6.340 0.747 1.00 . A A . 78 GLU H 1 1
20 41789 1 1 78 GLU HA H -2.757 -5.880 -1.498 1.00 . A A . 78 GLU HA 1 1
20 41790 1 1 78 GLU HB2 H 0.062 -5.970 -0.803 1.00 . A A . 78 GLU HB2 1 1
20 41791 1 1 78 GLU HB3 H -0.203 -6.166 -2.533 1.00 . A A . 78 GLU HB3 1 1
20 41792 1 1 78 GLU HG2 H -1.873 -4.069 -1.513 1.00 . A A . 78 GLU HG2 1 1
20 41793 1 1 78 GLU HG3 H -0.190 -3.790 -1.057 1.00 . A A . 78 GLU HG3 1 1
20 41794 1 1 78 GLU N N -1.982 -6.958 0.065 1.00 . A A . 78 GLU N 1 1
20 41795 1 1 78 GLU O O -1.372 -8.732 -2.135 1.00 . A A . 78 GLU O 1 1
20 41796 1 1 78 GLU OE1 O 0.642 -3.562 -3.462 1.00 . A A . 78 GLU OE1 1 1
20 41797 1 1 78 GLU OE2 O -1.502 -3.635 -3.940 1.00 . A A . 78 GLU OE2 1 1
20 41798 1 1 79 GLU C C -1.990 -9.244 -4.718 1.00 . A A . 79 GLU C 1 1
20 41799 1 1 79 GLU CA C -3.285 -8.665 -4.139 1.00 . A A . 79 GLU CA 1 1
20 41800 1 1 79 GLU CB C -4.189 -8.118 -5.239 1.00 . A A . 79 GLU CB 1 1
20 41801 1 1 79 GLU CD C -6.649 -7.515 -5.323 1.00 . A A . 79 GLU CD 1 1
20 41802 1 1 79 GLU CG C -5.297 -7.211 -4.706 1.00 . A A . 79 GLU CG 1 1
20 41803 1 1 79 GLU H H -3.537 -6.789 -3.208 1.00 . A A . 79 GLU H 1 1
20 41804 1 1 79 GLU HA H -3.809 -9.453 -3.618 1.00 . A A . 79 GLU HA 1 1
20 41805 1 1 79 GLU HB2 H -3.588 -7.552 -5.934 1.00 . A A . 79 GLU HB2 1 1
20 41806 1 1 79 GLU HB3 H -4.649 -8.946 -5.758 1.00 . A A . 79 GLU HB3 1 1
20 41807 1 1 79 GLU HG2 H -5.370 -7.338 -3.630 1.00 . A A . 79 GLU HG2 1 1
20 41808 1 1 79 GLU HG3 H -5.040 -6.184 -4.922 1.00 . A A . 79 GLU HG3 1 1
20 41809 1 1 79 GLU N N -3.009 -7.613 -3.177 1.00 . A A . 79 GLU N 1 1
20 41810 1 1 79 GLU O O -1.970 -10.374 -5.209 1.00 . A A . 79 GLU O 1 1
20 41811 1 1 79 GLU OE1 O -6.922 -7.009 -6.432 1.00 . A A . 79 GLU OE1 1 1
20 41812 1 1 79 GLU OE2 O -7.434 -8.257 -4.696 1.00 . A A . 79 GLU OE2 1 1
20 41813 1 1 80 SER C C 1.480 -8.814 -4.067 1.00 . A A . 80 SER C 1 1
20 41814 1 1 80 SER CA C 0.391 -8.913 -5.144 1.00 . A A . 80 SER CA 1 1
20 41815 1 1 80 SER CB C 0.794 -8.086 -6.366 1.00 . A A . 80 SER CB 1 1
20 41816 1 1 80 SER H H -0.978 -7.582 -4.240 1.00 . A A . 80 SER H 1 1
20 41817 1 1 80 SER HA H 0.294 -9.947 -5.442 1.00 . A A . 80 SER HA 1 1
20 41818 1 1 80 SER HB2 H 1.742 -8.442 -6.742 1.00 . A A . 80 SER HB2 1 1
20 41819 1 1 80 SER HB3 H 0.041 -8.189 -7.133 1.00 . A A . 80 SER HB3 1 1
20 41820 1 1 80 SER HG H 0.304 -6.199 -6.556 1.00 . A A . 80 SER HG 1 1
20 41821 1 1 80 SER N N -0.905 -8.470 -4.643 1.00 . A A . 80 SER N 1 1
20 41822 1 1 80 SER O O 2.666 -8.745 -4.391 1.00 . A A . 80 SER O 1 1
20 41823 1 1 80 SER OG O 0.924 -6.714 -6.034 1.00 . A A . 80 SER OG 1 1
20 41824 1 1 81 THR C C 3.201 -9.713 -1.864 1.00 . A A . 81 THR C 1 1
20 41825 1 1 81 THR CA C 2.050 -8.723 -1.687 1.00 . A A . 81 THR CA 1 1
20 41826 1 1 81 THR CB C 1.352 -8.979 -0.347 1.00 . A A . 81 THR CB 1 1
20 41827 1 1 81 THR CG2 C 0.266 -10.028 -0.423 1.00 . A A . 81 THR CG2 1 1
20 41828 1 1 81 THR H H 0.125 -8.867 -2.570 1.00 . A A . 81 THR H 1 1
20 41829 1 1 81 THR HA H 2.457 -7.723 -1.681 1.00 . A A . 81 THR HA 1 1
20 41830 1 1 81 THR HB H 0.898 -8.060 -0.008 1.00 . A A . 81 THR HB 1 1
20 41831 1 1 81 THR HG1 H 3.147 -9.048 0.445 1.00 . A A . 81 THR HG1 1 1
20 41832 1 1 81 THR HG21 H 0.454 -10.793 0.312 1.00 . A A . 81 THR HG21 1 1
20 41833 1 1 81 THR HG22 H 0.260 -10.468 -1.408 1.00 . A A . 81 THR HG22 1 1
20 41834 1 1 81 THR HG23 H -0.690 -9.570 -0.227 1.00 . A A . 81 THR HG23 1 1
20 41835 1 1 81 THR N N 1.085 -8.810 -2.786 1.00 . A A . 81 THR N 1 1
20 41836 1 1 81 THR O O 4.299 -9.489 -1.356 1.00 . A A . 81 THR O 1 1
20 41837 1 1 81 THR OG1 O 2.278 -9.409 0.636 1.00 . A A . 81 THR OG1 1 1
20 41838 1 1 82 GLY C C 5.325 -11.217 -3.120 1.00 . A A . 82 GLY C 1 1
20 41839 1 1 82 GLY CA C 3.971 -11.816 -2.793 1.00 . A A . 82 GLY CA 1 1
20 41840 1 1 82 GLY H H 2.051 -10.938 -2.950 1.00 . A A . 82 GLY H 1 1
20 41841 1 1 82 GLY HA2 H 4.064 -12.416 -1.901 1.00 . A A . 82 GLY HA2 1 1
20 41842 1 1 82 GLY HA3 H 3.665 -12.452 -3.611 1.00 . A A . 82 GLY HA3 1 1
20 41843 1 1 82 GLY N N 2.945 -10.808 -2.575 1.00 . A A . 82 GLY N 1 1
20 41844 1 1 82 GLY O O 6.362 -11.771 -2.760 1.00 . A A . 82 GLY O 1 1
20 41845 1 1 83 ASP C C 7.060 -8.534 -3.027 1.00 . A A . 83 ASP C 1 1
20 41846 1 1 83 ASP CA C 6.552 -9.407 -4.171 1.00 . A A . 83 ASP CA 1 1
20 41847 1 1 83 ASP CB C 6.339 -8.554 -5.423 1.00 . A A . 83 ASP CB 1 1
20 41848 1 1 83 ASP CG C 6.515 -9.351 -6.701 1.00 . A A . 83 ASP CG 1 1
20 41849 1 1 83 ASP H H 4.457 -9.684 -4.055 1.00 . A A . 83 ASP H 1 1
20 41850 1 1 83 ASP HA H 7.292 -10.165 -4.384 1.00 . A A . 83 ASP HA 1 1
20 41851 1 1 83 ASP HB2 H 5.339 -8.150 -5.409 1.00 . A A . 83 ASP HB2 1 1
20 41852 1 1 83 ASP HB3 H 7.052 -7.743 -5.424 1.00 . A A . 83 ASP HB3 1 1
20 41853 1 1 83 ASP N N 5.315 -10.080 -3.801 1.00 . A A . 83 ASP N 1 1
20 41854 1 1 83 ASP O O 6.811 -7.329 -3.000 1.00 . A A . 83 ASP O 1 1
20 41855 1 1 83 ASP OD1 O 7.433 -10.197 -6.752 1.00 . A A . 83 ASP OD1 1 1
20 41856 1 1 83 ASP OD2 O 5.737 -9.127 -7.652 1.00 . A A . 83 ASP OD2 1 1
20 41857 1 1 84 PHE C C 9.407 -7.455 -1.420 1.00 . A A . 84 PHE C 1 1
20 41858 1 1 84 PHE CA C 8.320 -8.412 -0.954 1.00 . A A . 84 PHE CA 1 1
20 41859 1 1 84 PHE CB C 8.890 -9.382 0.085 1.00 . A A . 84 PHE CB 1 1
20 41860 1 1 84 PHE CD1 C 7.358 -8.479 1.857 1.00 . A A . 84 PHE CD1 1 1
20 41861 1 1 84 PHE CD2 C 7.874 -10.805 1.880 1.00 . A A . 84 PHE CD2 1 1
20 41862 1 1 84 PHE CE1 C 6.563 -8.641 2.973 1.00 . A A . 84 PHE CE1 1 1
20 41863 1 1 84 PHE CE2 C 7.080 -10.974 2.997 1.00 . A A . 84 PHE CE2 1 1
20 41864 1 1 84 PHE CG C 8.023 -9.557 1.297 1.00 . A A . 84 PHE CG 1 1
20 41865 1 1 84 PHE CZ C 6.422 -9.891 3.544 1.00 . A A . 84 PHE CZ 1 1
20 41866 1 1 84 PHE H H 7.954 -10.107 -2.161 1.00 . A A . 84 PHE H 1 1
20 41867 1 1 84 PHE HA H 7.517 -7.844 -0.509 1.00 . A A . 84 PHE HA 1 1
20 41868 1 1 84 PHE HB2 H 9.015 -10.351 -0.373 1.00 . A A . 84 PHE HB2 1 1
20 41869 1 1 84 PHE HB3 H 9.854 -9.020 0.414 1.00 . A A . 84 PHE HB3 1 1
20 41870 1 1 84 PHE HD1 H 7.467 -7.502 1.412 1.00 . A A . 84 PHE HD1 1 1
20 41871 1 1 84 PHE HD2 H 8.388 -11.653 1.453 1.00 . A A . 84 PHE HD2 1 1
20 41872 1 1 84 PHE HE1 H 6.049 -7.792 3.398 1.00 . A A . 84 PHE HE1 1 1
20 41873 1 1 84 PHE HE2 H 6.972 -11.952 3.442 1.00 . A A . 84 PHE HE2 1 1
20 41874 1 1 84 PHE HZ H 5.801 -10.021 4.417 1.00 . A A . 84 PHE HZ 1 1
20 41875 1 1 84 PHE N N 7.778 -9.144 -2.087 1.00 . A A . 84 PHE N 1 1
20 41876 1 1 84 PHE O O 9.469 -6.305 -0.985 1.00 . A A . 84 PHE O 1 1
20 41877 1 1 85 ASN C C 11.033 -6.634 -4.240 1.00 . A A . 85 ASN C 1 1
20 41878 1 1 85 ASN CA C 11.356 -7.147 -2.840 1.00 . A A . 85 ASN CA 1 1
20 41879 1 1 85 ASN CB C 12.640 -7.976 -2.866 1.00 . A A . 85 ASN CB 1 1
20 41880 1 1 85 ASN CG C 12.477 -9.277 -3.627 1.00 . A A . 85 ASN CG 1 1
20 41881 1 1 85 ASN H H 10.153 -8.872 -2.611 1.00 . A A . 85 ASN H 1 1
20 41882 1 1 85 ASN HA H 11.499 -6.302 -2.185 1.00 . A A . 85 ASN HA 1 1
20 41883 1 1 85 ASN HB2 H 13.424 -7.403 -3.335 1.00 . A A . 85 ASN HB2 1 1
20 41884 1 1 85 ASN HB3 H 12.926 -8.210 -1.851 1.00 . A A . 85 ASN HB3 1 1
20 41885 1 1 85 ASN HD21 H 13.988 -10.083 -2.619 1.00 . A A . 85 ASN HD21 1 1
20 41886 1 1 85 ASN HD22 H 13.237 -11.108 -3.790 1.00 . A A . 85 ASN HD22 1 1
20 41887 1 1 85 ASN N N 10.261 -7.946 -2.307 1.00 . A A . 85 ASN N 1 1
20 41888 1 1 85 ASN ND2 N 13.319 -10.254 -3.313 1.00 . A A . 85 ASN ND2 1 1
20 41889 1 1 85 ASN O O 11.575 -5.621 -4.680 1.00 . A A . 85 ASN O 1 1
20 41890 1 1 85 ASN OD1 O 11.604 -9.404 -4.486 1.00 . A A . 85 ASN OD1 1 1
20 41891 1 1 86 GLY C C 10.542 -7.674 -7.355 1.00 . A A . 86 GLY C 1 1
20 41892 1 1 86 GLY CA C 9.770 -6.935 -6.278 1.00 . A A . 86 GLY CA 1 1
20 41893 1 1 86 GLY H H 9.744 -8.139 -4.537 1.00 . A A . 86 GLY H 1 1
20 41894 1 1 86 GLY HA2 H 8.715 -7.123 -6.414 1.00 . A A . 86 GLY HA2 1 1
20 41895 1 1 86 GLY HA3 H 9.951 -5.875 -6.384 1.00 . A A . 86 GLY HA3 1 1
20 41896 1 1 86 GLY N N 10.146 -7.339 -4.937 1.00 . A A . 86 GLY N 1 1
20 41897 1 1 86 GLY O O 10.232 -7.547 -8.540 1.00 . A A . 86 GLY O 1 1
20 41898 1 1 87 ASN C C 11.500 -10.203 -8.672 1.00 . A A . 87 ASN C 1 1
20 41899 1 1 87 ASN CA C 12.356 -9.198 -7.909 1.00 . A A . 87 ASN CA 1 1
20 41900 1 1 87 ASN CB C 13.496 -9.934 -7.202 1.00 . A A . 87 ASN CB 1 1
20 41901 1 1 87 ASN CG C 14.143 -9.107 -6.110 1.00 . A A . 87 ASN CG 1 1
20 41902 1 1 87 ASN H H 11.754 -8.509 -5.994 1.00 . A A . 87 ASN H 1 1
20 41903 1 1 87 ASN HA H 12.776 -8.495 -8.613 1.00 . A A . 87 ASN HA 1 1
20 41904 1 1 87 ASN HB2 H 13.108 -10.838 -6.757 1.00 . A A . 87 ASN HB2 1 1
20 41905 1 1 87 ASN HB3 H 14.253 -10.193 -7.928 1.00 . A A . 87 ASN HB3 1 1
20 41906 1 1 87 ASN HD21 H 15.134 -10.704 -5.465 1.00 . A A . 87 ASN HD21 1 1
20 41907 1 1 87 ASN HD22 H 15.407 -9.244 -4.587 1.00 . A A . 87 ASN HD22 1 1
20 41908 1 1 87 ASN N N 11.549 -8.445 -6.952 1.00 . A A . 87 ASN N 1 1
20 41909 1 1 87 ASN ND2 N 14.981 -9.748 -5.307 1.00 . A A . 87 ASN ND2 1 1
20 41910 1 1 87 ASN O O 11.836 -10.599 -9.788 1.00 . A A . 87 ASN O 1 1
20 41911 1 1 87 ASN OD1 O 13.893 -7.908 -5.991 1.00 . A A . 87 ASN OD1 1 1
20 41912 1 1 88 GLY C C 9.671 -12.977 -8.151 1.00 . A A . 88 GLY C 1 1
20 41913 1 1 88 GLY CA C 9.510 -11.571 -8.700 1.00 . A A . 88 GLY CA 1 1
20 41914 1 1 88 GLY H H 10.175 -10.268 -7.173 1.00 . A A . 88 GLY H 1 1
20 41915 1 1 88 GLY HA2 H 8.489 -11.255 -8.552 1.00 . A A . 88 GLY HA2 1 1
20 41916 1 1 88 GLY HA3 H 9.720 -11.586 -9.759 1.00 . A A . 88 GLY HA3 1 1
20 41917 1 1 88 GLY N N 10.393 -10.615 -8.062 1.00 . A A . 88 GLY N 1 1
20 41918 1 1 88 GLY O O 9.269 -13.947 -8.793 1.00 . A A . 88 GLY O 1 1
20 41919 1 1 89 LYS C C 9.791 -14.423 -4.962 1.00 . A A . 89 LYS C 1 1
20 41920 1 1 89 LYS CA C 10.452 -14.391 -6.333 1.00 . A A . 89 LYS CA 1 1
20 41921 1 1 89 LYS CB C 11.944 -14.698 -6.202 1.00 . A A . 89 LYS CB 1 1
20 41922 1 1 89 LYS CD C 14.231 -13.871 -5.569 1.00 . A A . 89 LYS CD 1 1
20 41923 1 1 89 LYS CE C 14.910 -13.428 -4.283 1.00 . A A . 89 LYS CE 1 1
20 41924 1 1 89 LYS CG C 12.739 -13.585 -5.539 1.00 . A A . 89 LYS CG 1 1
20 41925 1 1 89 LYS H H 10.550 -12.284 -6.485 1.00 . A A . 89 LYS H 1 1
20 41926 1 1 89 LYS HA H 9.991 -15.139 -6.961 1.00 . A A . 89 LYS HA 1 1
20 41927 1 1 89 LYS HB2 H 12.065 -15.597 -5.615 1.00 . A A . 89 LYS HB2 1 1
20 41928 1 1 89 LYS HB3 H 12.353 -14.865 -7.188 1.00 . A A . 89 LYS HB3 1 1
20 41929 1 1 89 LYS HD2 H 14.382 -14.933 -5.698 1.00 . A A . 89 LYS HD2 1 1
20 41930 1 1 89 LYS HD3 H 14.673 -13.340 -6.400 1.00 . A A . 89 LYS HD3 1 1
20 41931 1 1 89 LYS HE2 H 15.074 -12.362 -4.326 1.00 . A A . 89 LYS HE2 1 1
20 41932 1 1 89 LYS HE3 H 14.262 -13.660 -3.451 1.00 . A A . 89 LYS HE3 1 1
20 41933 1 1 89 LYS HG2 H 12.549 -12.660 -6.062 1.00 . A A . 89 LYS HG2 1 1
20 41934 1 1 89 LYS HG3 H 12.420 -13.493 -4.511 1.00 . A A . 89 LYS HG3 1 1
20 41935 1 1 89 LYS HZ1 H 16.066 -15.093 -3.775 1.00 . A A . 89 LYS HZ1 1 1
20 41936 1 1 89 LYS HZ2 H 16.772 -13.614 -3.355 1.00 . A A . 89 LYS HZ2 1 1
20 41937 1 1 89 LYS HZ3 H 16.758 -14.116 -4.970 1.00 . A A . 89 LYS HZ3 1 1
20 41938 1 1 89 LYS N N 10.253 -13.091 -6.959 1.00 . A A . 89 LYS N 1 1
20 41939 1 1 89 LYS NZ N 16.219 -14.110 -4.082 1.00 . A A . 89 LYS NZ 1 1
20 41940 1 1 89 LYS O O 10.183 -13.685 -4.058 1.00 . A A . 89 LYS O 1 1
20 41941 1 1 90 ILE C C 8.331 -16.719 -2.874 1.00 . A A . 90 ILE C 1 1
20 41942 1 1 90 ILE CA C 8.068 -15.381 -3.547 1.00 . A A . 90 ILE CA 1 1
20 41943 1 1 90 ILE CB C 6.546 -15.194 -3.716 1.00 . A A . 90 ILE CB 1 1
20 41944 1 1 90 ILE CD1 C 7.010 -13.081 -5.065 1.00 . A A . 90 ILE CD1 1 1
20 41945 1 1 90 ILE CG1 C 6.230 -14.376 -4.973 1.00 . A A . 90 ILE CG1 1 1
20 41946 1 1 90 ILE CG2 C 5.971 -14.517 -2.482 1.00 . A A . 90 ILE CG2 1 1
20 41947 1 1 90 ILE H H 8.506 -15.832 -5.569 1.00 . A A . 90 ILE H 1 1
20 41948 1 1 90 ILE HA H 8.431 -14.595 -2.900 1.00 . A A . 90 ILE HA 1 1
20 41949 1 1 90 ILE HB H 6.093 -16.171 -3.806 1.00 . A A . 90 ILE HB 1 1
20 41950 1 1 90 ILE HD11 H 7.644 -13.106 -5.939 1.00 . A A . 90 ILE HD11 1 1
20 41951 1 1 90 ILE HD12 H 7.620 -12.966 -4.180 1.00 . A A . 90 ILE HD12 1 1
20 41952 1 1 90 ILE HD13 H 6.322 -12.252 -5.142 1.00 . A A . 90 ILE HD13 1 1
20 41953 1 1 90 ILE HG12 H 6.463 -14.965 -5.847 1.00 . A A . 90 ILE HG12 1 1
20 41954 1 1 90 ILE HG13 H 5.177 -14.131 -4.980 1.00 . A A . 90 ILE HG13 1 1
20 41955 1 1 90 ILE HG21 H 6.659 -13.759 -2.137 1.00 . A A . 90 ILE HG21 1 1
20 41956 1 1 90 ILE HG22 H 5.825 -15.252 -1.704 1.00 . A A . 90 ILE HG22 1 1
20 41957 1 1 90 ILE HG23 H 5.025 -14.061 -2.730 1.00 . A A . 90 ILE HG23 1 1
20 41958 1 1 90 ILE N N 8.781 -15.272 -4.813 1.00 . A A . 90 ILE N 1 1
20 41959 1 1 90 ILE O O 7.704 -17.728 -3.199 1.00 . A A . 90 ILE O 1 1
20 41960 1 1 91 ASP C C 10.354 -17.556 0.084 1.00 . A A . 91 ASP C 1 1
20 41961 1 1 91 ASP CA C 9.614 -17.918 -1.190 1.00 . A A . 91 ASP CA 1 1
20 41962 1 1 91 ASP CB C 10.472 -18.845 -2.054 1.00 . A A . 91 ASP CB 1 1
20 41963 1 1 91 ASP CG C 10.763 -20.166 -1.372 1.00 . A A . 91 ASP CG 1 1
20 41964 1 1 91 ASP H H 9.715 -15.867 -1.720 1.00 . A A . 91 ASP H 1 1
20 41965 1 1 91 ASP HA H 8.702 -18.426 -0.923 1.00 . A A . 91 ASP HA 1 1
20 41966 1 1 91 ASP HB2 H 9.953 -19.045 -2.980 1.00 . A A . 91 ASP HB2 1 1
20 41967 1 1 91 ASP HB3 H 11.410 -18.357 -2.271 1.00 . A A . 91 ASP HB3 1 1
20 41968 1 1 91 ASP N N 9.259 -16.712 -1.930 1.00 . A A . 91 ASP N 1 1
20 41969 1 1 91 ASP O O 9.850 -17.762 1.188 1.00 . A A . 91 ASP O 1 1
20 41970 1 1 91 ASP OD1 O 11.732 -20.229 -0.587 1.00 . A A . 91 ASP OD1 1 1
20 41971 1 1 91 ASP OD2 O 10.020 -21.140 -1.622 1.00 . A A . 91 ASP OD2 1 1
20 41972 1 1 92 ILE C C 11.990 -15.169 1.478 1.00 . A A . 92 ILE C 1 1
20 41973 1 1 92 ILE CA C 12.336 -16.584 1.074 1.00 . A A . 92 ILE CA 1 1
20 41974 1 1 92 ILE CB C 13.836 -16.673 0.802 1.00 . A A . 92 ILE CB 1 1
20 41975 1 1 92 ILE CD1 C 15.251 -14.934 -0.388 1.00 . A A . 92 ILE CD1 1 1
20 41976 1 1 92 ILE CG1 C 14.174 -15.987 -0.519 1.00 . A A . 92 ILE CG1 1 1
20 41977 1 1 92 ILE CG2 C 14.253 -18.127 0.799 1.00 . A A . 92 ILE CG2 1 1
20 41978 1 1 92 ILE H H 11.886 -16.841 -0.978 1.00 . A A . 92 ILE H 1 1
20 41979 1 1 92 ILE HA H 12.100 -17.247 1.894 1.00 . A A . 92 ILE HA 1 1
20 41980 1 1 92 ILE HB H 14.357 -16.174 1.607 1.00 . A A . 92 ILE HB 1 1
20 41981 1 1 92 ILE HD11 H 15.427 -14.478 -1.351 1.00 . A A . 92 ILE HD11 1 1
20 41982 1 1 92 ILE HD12 H 16.162 -15.393 -0.034 1.00 . A A . 92 ILE HD12 1 1
20 41983 1 1 92 ILE HD13 H 14.929 -14.180 0.315 1.00 . A A . 92 ILE HD13 1 1
20 41984 1 1 92 ILE HG12 H 14.511 -16.726 -1.222 1.00 . A A . 92 ILE HG12 1 1
20 41985 1 1 92 ILE HG13 H 13.288 -15.506 -0.906 1.00 . A A . 92 ILE HG13 1 1
20 41986 1 1 92 ILE HG21 H 13.483 -18.707 1.291 1.00 . A A . 92 ILE HG21 1 1
20 41987 1 1 92 ILE HG22 H 15.187 -18.237 1.330 1.00 . A A . 92 ILE HG22 1 1
20 41988 1 1 92 ILE HG23 H 14.370 -18.470 -0.218 1.00 . A A . 92 ILE HG23 1 1
20 41989 1 1 92 ILE N N 11.544 -16.996 -0.073 1.00 . A A . 92 ILE N 1 1
20 41990 1 1 92 ILE O O 12.439 -14.683 2.516 1.00 . A A . 92 ILE O 1 1
20 41991 1 1 93 GLY C C 10.172 -13.116 2.398 1.00 . A A . 93 GLY C 1 1
20 41992 1 1 93 GLY CA C 10.740 -13.176 0.999 1.00 . A A . 93 GLY CA 1 1
20 41993 1 1 93 GLY H H 10.806 -14.957 -0.129 1.00 . A A . 93 GLY H 1 1
20 41994 1 1 93 GLY HA2 H 11.589 -12.522 0.933 1.00 . A A . 93 GLY HA2 1 1
20 41995 1 1 93 GLY HA3 H 9.985 -12.856 0.297 1.00 . A A . 93 GLY HA3 1 1
20 41996 1 1 93 GLY N N 11.156 -14.516 0.672 1.00 . A A . 93 GLY N 1 1
20 41997 1 1 93 GLY O O 10.050 -12.043 2.985 1.00 . A A . 93 GLY O 1 1
20 41998 1 1 94 ASP C C 10.383 -14.785 5.272 1.00 . A A . 94 ASP C 1 1
20 41999 1 1 94 ASP CA C 9.294 -14.391 4.282 1.00 . A A . 94 ASP CA 1 1
20 42000 1 1 94 ASP CB C 8.157 -15.410 4.323 1.00 . A A . 94 ASP CB 1 1
20 42001 1 1 94 ASP CG C 7.524 -15.517 5.697 1.00 . A A . 94 ASP CG 1 1
20 42002 1 1 94 ASP H H 9.979 -15.118 2.413 1.00 . A A . 94 ASP H 1 1
20 42003 1 1 94 ASP HA H 8.908 -13.421 4.557 1.00 . A A . 94 ASP HA 1 1
20 42004 1 1 94 ASP HB2 H 7.395 -15.117 3.618 1.00 . A A . 94 ASP HB2 1 1
20 42005 1 1 94 ASP HB3 H 8.542 -16.382 4.047 1.00 . A A . 94 ASP HB3 1 1
20 42006 1 1 94 ASP N N 9.837 -14.291 2.936 1.00 . A A . 94 ASP N 1 1
20 42007 1 1 94 ASP O O 10.314 -14.446 6.453 1.00 . A A . 94 ASP O 1 1
20 42008 1 1 94 ASP OD1 O 8.240 -15.875 6.654 1.00 . A A . 94 ASP OD1 1 1
20 42009 1 1 94 ASP OD2 O 6.311 -15.243 5.813 1.00 . A A . 94 ASP OD2 1 1
20 42010 1 1 95 LEU C C 13.751 -15.180 5.436 1.00 . A A . 95 LEU C 1 1
20 42011 1 1 95 LEU CA C 12.468 -15.985 5.645 1.00 . A A . 95 LEU CA 1 1
20 42012 1 1 95 LEU CB C 12.743 -17.468 5.393 1.00 . A A . 95 LEU CB 1 1
20 42013 1 1 95 LEU CD1 C 12.897 -19.771 6.372 1.00 . A A . 95 LEU CD1 1 1
20 42014 1 1 95 LEU CD2 C 14.505 -17.997 7.095 1.00 . A A . 95 LEU CD2 1 1
20 42015 1 1 95 LEU CG C 13.082 -18.285 6.641 1.00 . A A . 95 LEU CG 1 1
20 42016 1 1 95 LEU H H 11.372 -15.782 3.836 1.00 . A A . 95 LEU H 1 1
20 42017 1 1 95 LEU HA H 12.151 -15.863 6.670 1.00 . A A . 95 LEU HA 1 1
20 42018 1 1 95 LEU HB2 H 11.867 -17.901 4.931 1.00 . A A . 95 LEU HB2 1 1
20 42019 1 1 95 LEU HB3 H 13.569 -17.549 4.703 1.00 . A A . 95 LEU HB3 1 1
20 42020 1 1 95 LEU HD11 H 13.801 -20.174 5.939 1.00 . A A . 95 LEU HD11 1 1
20 42021 1 1 95 LEU HD12 H 12.075 -19.913 5.687 1.00 . A A . 95 LEU HD12 1 1
20 42022 1 1 95 LEU HD13 H 12.684 -20.281 7.300 1.00 . A A . 95 LEU HD13 1 1
20 42023 1 1 95 LEU HD21 H 15.179 -18.110 6.260 1.00 . A A . 95 LEU HD21 1 1
20 42024 1 1 95 LEU HD22 H 14.780 -18.689 7.877 1.00 . A A . 95 LEU HD22 1 1
20 42025 1 1 95 LEU HD23 H 14.564 -16.987 7.472 1.00 . A A . 95 LEU HD23 1 1
20 42026 1 1 95 LEU HG H 12.411 -18.005 7.440 1.00 . A A . 95 LEU HG 1 1
20 42027 1 1 95 LEU N N 11.379 -15.525 4.788 1.00 . A A . 95 LEU N 1 1
20 42028 1 1 95 LEU O O 14.850 -15.702 5.629 1.00 . A A . 95 LEU O 1 1
20 42029 1 1 96 ALA C C 14.450 -11.583 4.820 1.00 . A A . 96 ALA C 1 1
20 42030 1 1 96 ALA CA C 14.796 -13.075 4.829 1.00 . A A . 96 ALA CA 1 1
20 42031 1 1 96 ALA CB C 15.498 -13.480 3.539 1.00 . A A . 96 ALA CB 1 1
20 42032 1 1 96 ALA H H 12.725 -13.540 4.906 1.00 . A A . 96 ALA H 1 1
20 42033 1 1 96 ALA HA H 15.481 -13.258 5.645 1.00 . A A . 96 ALA HA 1 1
20 42034 1 1 96 ALA HB1 H 16.127 -14.338 3.725 1.00 . A A . 96 ALA HB1 1 1
20 42035 1 1 96 ALA HB2 H 16.103 -12.660 3.184 1.00 . A A . 96 ALA HB2 1 1
20 42036 1 1 96 ALA HB3 H 14.759 -13.732 2.791 1.00 . A A . 96 ALA HB3 1 1
20 42037 1 1 96 ALA N N 13.620 -13.914 5.046 1.00 . A A . 96 ALA N 1 1
20 42038 1 1 96 ALA O O 14.384 -10.952 5.875 1.00 . A A . 96 ALA O 1 1
20 42039 1 1 97 MET C C 13.057 -9.049 4.585 1.00 . A A . 97 MET C 1 1
20 42040 1 1 97 MET CA C 13.947 -9.593 3.466 1.00 . A A . 97 MET CA 1 1
20 42041 1 1 97 MET CB C 13.291 -9.310 2.104 1.00 . A A . 97 MET CB 1 1
20 42042 1 1 97 MET CE C 11.602 -10.739 -1.096 1.00 . A A . 97 MET CE 1 1
20 42043 1 1 97 MET CG C 12.575 -10.494 1.477 1.00 . A A . 97 MET CG 1 1
20 42044 1 1 97 MET H H 14.346 -11.572 2.822 1.00 . A A . 97 MET H 1 1
20 42045 1 1 97 MET HA H 14.886 -9.062 3.504 1.00 . A A . 97 MET HA 1 1
20 42046 1 1 97 MET HB2 H 12.569 -8.521 2.227 1.00 . A A . 97 MET HB2 1 1
20 42047 1 1 97 MET HB3 H 14.054 -8.977 1.417 1.00 . A A . 97 MET HB3 1 1
20 42048 1 1 97 MET HE1 H 10.815 -11.187 -0.508 1.00 . A A . 97 MET HE1 1 1
20 42049 1 1 97 MET HE2 H 11.694 -11.267 -2.034 1.00 . A A . 97 MET HE2 1 1
20 42050 1 1 97 MET HE3 H 11.364 -9.703 -1.286 1.00 . A A . 97 MET HE3 1 1
20 42051 1 1 97 MET HG2 H 12.733 -11.369 2.085 1.00 . A A . 97 MET HG2 1 1
20 42052 1 1 97 MET HG3 H 11.517 -10.274 1.439 1.00 . A A . 97 MET HG3 1 1
20 42053 1 1 97 MET N N 14.257 -11.020 3.624 1.00 . A A . 97 MET N 1 1
20 42054 1 1 97 MET O O 13.514 -8.280 5.430 1.00 . A A . 97 MET O 1 1
20 42055 1 1 97 MET SD S 13.146 -10.840 -0.199 1.00 . A A . 97 MET SD 1 1
20 42056 1 1 98 VAL C C 11.343 -9.144 7.007 1.00 . A A . 98 VAL C 1 1
20 42057 1 1 98 VAL CA C 10.840 -8.925 5.575 1.00 . A A . 98 VAL CA 1 1
20 42058 1 1 98 VAL CB C 9.430 -9.541 5.397 1.00 . A A . 98 VAL CB 1 1
20 42059 1 1 98 VAL CG1 C 9.485 -11.058 5.421 1.00 . A A . 98 VAL CG1 1 1
20 42060 1 1 98 VAL CG2 C 8.464 -9.019 6.457 1.00 . A A . 98 VAL CG2 1 1
20 42061 1 1 98 VAL H H 11.458 -10.013 3.863 1.00 . A A . 98 VAL H 1 1
20 42062 1 1 98 VAL HA H 10.746 -7.859 5.420 1.00 . A A . 98 VAL HA 1 1
20 42063 1 1 98 VAL HB H 9.057 -9.239 4.429 1.00 . A A . 98 VAL HB 1 1
20 42064 1 1 98 VAL HG11 H 9.343 -11.407 6.432 1.00 . A A . 98 VAL HG11 1 1
20 42065 1 1 98 VAL HG12 H 10.445 -11.390 5.053 1.00 . A A . 98 VAL HG12 1 1
20 42066 1 1 98 VAL HG13 H 8.703 -11.455 4.791 1.00 . A A . 98 VAL HG13 1 1
20 42067 1 1 98 VAL HG21 H 7.506 -9.504 6.342 1.00 . A A . 98 VAL HG21 1 1
20 42068 1 1 98 VAL HG22 H 8.341 -7.952 6.340 1.00 . A A . 98 VAL HG22 1 1
20 42069 1 1 98 VAL HG23 H 8.857 -9.227 7.442 1.00 . A A . 98 VAL HG23 1 1
20 42070 1 1 98 VAL N N 11.779 -9.418 4.572 1.00 . A A . 98 VAL N 1 1
20 42071 1 1 98 VAL O O 11.593 -8.181 7.726 1.00 . A A . 98 VAL O 1 1
20 42072 1 1 99 SER C C 13.293 -9.985 9.103 1.00 . A A . 99 SER C 1 1
20 42073 1 1 99 SER CA C 11.963 -10.671 8.786 1.00 . A A . 99 SER CA 1 1
20 42074 1 1 99 SER CB C 12.082 -12.170 9.038 1.00 . A A . 99 SER CB 1 1
20 42075 1 1 99 SER H H 11.304 -11.141 6.831 1.00 . A A . 99 SER H 1 1
20 42076 1 1 99 SER HA H 11.217 -10.283 9.450 1.00 . A A . 99 SER HA 1 1
20 42077 1 1 99 SER HB2 H 13.122 -12.436 9.131 1.00 . A A . 99 SER HB2 1 1
20 42078 1 1 99 SER HB3 H 11.565 -12.409 9.958 1.00 . A A . 99 SER HB3 1 1
20 42079 1 1 99 SER HG H 11.836 -13.820 8.011 1.00 . A A . 99 SER HG 1 1
20 42080 1 1 99 SER N N 11.501 -10.396 7.429 1.00 . A A . 99 SER N 1 1
20 42081 1 1 99 SER O O 13.747 -10.009 10.247 1.00 . A A . 99 SER O 1 1
20 42082 1 1 99 SER OG O 11.508 -12.918 7.981 1.00 . A A . 99 SER OG 1 1
20 42083 1 1 100 LYS C C 15.064 -7.441 9.108 1.00 . A A . 100 LYS C 1 1
20 42084 1 1 100 LYS CA C 15.200 -8.722 8.297 1.00 . A A . 100 LYS CA 1 1
20 42085 1 1 100 LYS CB C 15.863 -8.426 6.953 1.00 . A A . 100 LYS CB 1 1
20 42086 1 1 100 LYS CD C 17.422 -6.476 7.173 1.00 . A A . 100 LYS CD 1 1
20 42087 1 1 100 LYS CE C 16.890 -5.800 5.921 1.00 . A A . 100 LYS CE 1 1
20 42088 1 1 100 LYS CG C 17.311 -7.989 7.076 1.00 . A A . 100 LYS CG 1 1
20 42089 1 1 100 LYS H H 13.532 -9.406 7.202 1.00 . A A . 100 LYS H 1 1
20 42090 1 1 100 LYS HA H 15.821 -9.394 8.849 1.00 . A A . 100 LYS HA 1 1
20 42091 1 1 100 LYS HB2 H 15.828 -9.316 6.342 1.00 . A A . 100 LYS HB2 1 1
20 42092 1 1 100 LYS HB3 H 15.312 -7.639 6.460 1.00 . A A . 100 LYS HB3 1 1
20 42093 1 1 100 LYS HD2 H 16.848 -6.136 8.024 1.00 . A A . 100 LYS HD2 1 1
20 42094 1 1 100 LYS HD3 H 18.460 -6.208 7.305 1.00 . A A . 100 LYS HD3 1 1
20 42095 1 1 100 LYS HE2 H 17.171 -6.389 5.062 1.00 . A A . 100 LYS HE2 1 1
20 42096 1 1 100 LYS HE3 H 15.813 -5.751 5.986 1.00 . A A . 100 LYS HE3 1 1
20 42097 1 1 100 LYS HG2 H 17.736 -8.431 7.964 1.00 . A A . 100 LYS HG2 1 1
20 42098 1 1 100 LYS HG3 H 17.853 -8.327 6.205 1.00 . A A . 100 LYS HG3 1 1
20 42099 1 1 100 LYS HZ1 H 16.842 -3.744 6.286 1.00 . A A . 100 LYS HZ1 1 1
20 42100 1 1 100 LYS HZ2 H 17.436 -4.154 4.756 1.00 . A A . 100 LYS HZ2 1 1
20 42101 1 1 100 LYS HZ3 H 18.403 -4.375 6.125 1.00 . A A . 100 LYS HZ3 1 1
20 42102 1 1 100 LYS N N 13.923 -9.388 8.097 1.00 . A A . 100 LYS N 1 1
20 42103 1 1 100 LYS NZ N 17.430 -4.422 5.761 1.00 . A A . 100 LYS NZ 1 1
20 42104 1 1 100 LYS O O 15.657 -7.314 10.179 1.00 . A A . 100 LYS O 1 1
20 42105 1 1 101 ASN C C 13.163 -5.414 10.476 1.00 . A A . 101 ASN C 1 1
20 42106 1 1 101 ASN CA C 14.108 -5.229 9.302 1.00 . A A . 101 ASN CA 1 1
20 42107 1 1 101 ASN CB C 13.558 -4.159 8.356 1.00 . A A . 101 ASN CB 1 1
20 42108 1 1 101 ASN CG C 14.185 -4.214 6.978 1.00 . A A . 101 ASN CG 1 1
20 42109 1 1 101 ASN H H 13.837 -6.634 7.748 1.00 . A A . 101 ASN H 1 1
20 42110 1 1 101 ASN HA H 15.070 -4.911 9.675 1.00 . A A . 101 ASN HA 1 1
20 42111 1 1 101 ASN HB2 H 12.492 -4.295 8.251 1.00 . A A . 101 ASN HB2 1 1
20 42112 1 1 101 ASN HB3 H 13.751 -3.185 8.780 1.00 . A A . 101 ASN HB3 1 1
20 42113 1 1 101 ASN HD21 H 12.791 -5.493 6.367 1.00 . A A . 101 ASN HD21 1 1
20 42114 1 1 101 ASN HD22 H 13.975 -5.054 5.188 1.00 . A A . 101 ASN HD22 1 1
20 42115 1 1 101 ASN N N 14.292 -6.488 8.603 1.00 . A A . 101 ASN N 1 1
20 42116 1 1 101 ASN ND2 N 13.590 -5.000 6.088 1.00 . A A . 101 ASN ND2 1 1
20 42117 1 1 101 ASN O O 13.470 -5.025 11.602 1.00 . A A . 101 ASN O 1 1
20 42118 1 1 101 ASN OD1 O 15.192 -3.557 6.715 1.00 . A A . 101 ASN OD1 1 1
20 42119 1 1 102 ILE C C 10.848 -5.069 12.148 1.00 . A A . 102 ILE C 1 1
20 42120 1 1 102 ILE CA C 10.975 -6.241 11.186 1.00 . A A . 102 ILE CA 1 1
20 42121 1 1 102 ILE CB C 11.212 -7.548 11.972 1.00 . A A . 102 ILE CB 1 1
20 42122 1 1 102 ILE CD1 C 9.637 -9.130 10.721 1.00 . A A . 102 ILE CD1 1 1
20 42123 1 1 102 ILE CG1 C 11.074 -8.746 11.034 1.00 . A A . 102 ILE CG1 1 1
20 42124 1 1 102 ILE CG2 C 10.239 -7.672 13.144 1.00 . A A . 102 ILE CG2 1 1
20 42125 1 1 102 ILE H H 11.831 -6.270 9.260 1.00 . A A . 102 ILE H 1 1
20 42126 1 1 102 ILE HA H 10.046 -6.341 10.658 1.00 . A A . 102 ILE HA 1 1
20 42127 1 1 102 ILE HB H 12.214 -7.527 12.365 1.00 . A A . 102 ILE HB 1 1
20 42128 1 1 102 ILE HD11 H 8.970 -8.378 11.113 1.00 . A A . 102 ILE HD11 1 1
20 42129 1 1 102 ILE HD12 H 9.411 -10.083 11.175 1.00 . A A . 102 ILE HD12 1 1
20 42130 1 1 102 ILE HD13 H 9.508 -9.203 9.650 1.00 . A A . 102 ILE HD13 1 1
20 42131 1 1 102 ILE HG12 H 11.564 -8.515 10.100 1.00 . A A . 102 ILE HG12 1 1
20 42132 1 1 102 ILE HG13 H 11.556 -9.602 11.484 1.00 . A A . 102 ILE HG13 1 1
20 42133 1 1 102 ILE HG21 H 9.606 -8.536 13.000 1.00 . A A . 102 ILE HG21 1 1
20 42134 1 1 102 ILE HG22 H 9.625 -6.786 13.202 1.00 . A A . 102 ILE HG22 1 1
20 42135 1 1 102 ILE HG23 H 10.796 -7.783 14.064 1.00 . A A . 102 ILE HG23 1 1
20 42136 1 1 102 ILE N N 12.006 -6.001 10.187 1.00 . A A . 102 ILE N 1 1
20 42137 1 1 102 ILE O O 11.620 -4.924 13.096 1.00 . A A . 102 ILE O 1 1
20 42138 1 1 103 GLY C C 10.241 -1.825 12.183 1.00 . A A . 103 GLY C 1 1
20 42139 1 1 103 GLY CA C 9.596 -3.089 12.720 1.00 . A A . 103 GLY CA 1 1
20 42140 1 1 103 GLY H H 9.279 -4.437 11.111 1.00 . A A . 103 GLY H 1 1
20 42141 1 1 103 GLY HA2 H 8.529 -2.936 12.785 1.00 . A A . 103 GLY HA2 1 1
20 42142 1 1 103 GLY HA3 H 9.981 -3.283 13.710 1.00 . A A . 103 GLY HA3 1 1
20 42143 1 1 103 GLY N N 9.850 -4.249 11.886 1.00 . A A . 103 GLY N 1 1
20 42144 1 1 103 GLY O O 10.275 -0.802 12.868 1.00 . A A . 103 GLY O 1 1
20 42145 1 1 104 SER C C 10.419 0.032 9.461 1.00 . A A . 104 SER C 1 1
20 42146 1 1 104 SER CA C 11.399 -0.734 10.342 1.00 . A A . 104 SER CA 1 1
20 42147 1 1 104 SER CB C 12.606 -1.175 9.515 1.00 . A A . 104 SER CB 1 1
20 42148 1 1 104 SER H H 10.700 -2.727 10.457 1.00 . A A . 104 SER H 1 1
20 42149 1 1 104 SER HA H 11.736 -0.083 11.135 1.00 . A A . 104 SER HA 1 1
20 42150 1 1 104 SER HB2 H 13.246 -1.799 10.121 1.00 . A A . 104 SER HB2 1 1
20 42151 1 1 104 SER HB3 H 12.267 -1.735 8.656 1.00 . A A . 104 SER HB3 1 1
20 42152 1 1 104 SER HG H 12.854 0.414 8.396 1.00 . A A . 104 SER HG 1 1
20 42153 1 1 104 SER N N 10.755 -1.889 10.958 1.00 . A A . 104 SER N 1 1
20 42154 1 1 104 SER O O 9.613 -0.562 8.745 1.00 . A A . 104 SER O 1 1
20 42155 1 1 104 SER OG O 13.353 -0.058 9.066 1.00 . A A . 104 SER OG 1 1
20 42156 1 1 105 THR C C 10.278 2.619 7.426 1.00 . A A . 105 THR C 1 1
20 42157 1 1 105 THR CA C 9.615 2.214 8.740 1.00 . A A . 105 THR CA 1 1
20 42158 1 1 105 THR CB C 9.239 3.462 9.543 1.00 . A A . 105 THR CB 1 1
20 42159 1 1 105 THR CG2 C 9.000 3.183 11.014 1.00 . A A . 105 THR CG2 1 1
20 42160 1 1 105 THR H H 11.155 1.767 10.118 1.00 . A A . 105 THR H 1 1
20 42161 1 1 105 THR HA H 8.718 1.654 8.519 1.00 . A A . 105 THR HA 1 1
20 42162 1 1 105 THR HB H 8.329 3.878 9.134 1.00 . A A . 105 THR HB 1 1
20 42163 1 1 105 THR HG1 H 10.002 5.216 9.961 1.00 . A A . 105 THR HG1 1 1
20 42164 1 1 105 THR HG21 H 9.693 3.761 11.607 1.00 . A A . 105 THR HG21 1 1
20 42165 1 1 105 THR HG22 H 9.149 2.132 11.212 1.00 . A A . 105 THR HG22 1 1
20 42166 1 1 105 THR HG23 H 7.989 3.459 11.272 1.00 . A A . 105 THR HG23 1 1
20 42167 1 1 105 THR N N 10.494 1.356 9.525 1.00 . A A . 105 THR N 1 1
20 42168 1 1 105 THR O O 9.603 2.836 6.420 1.00 . A A . 105 THR O 1 1
20 42169 1 1 105 THR OG1 O 10.257 4.443 9.453 1.00 . A A . 105 THR OG1 1 1
20 42170 1 1 106 THR C C 12.119 2.099 5.119 1.00 . A A . 106 THR C 1 1
20 42171 1 1 106 THR CA C 12.356 3.098 6.248 1.00 . A A . 106 THR CA 1 1
20 42172 1 1 106 THR CB C 13.853 3.196 6.564 1.00 . A A . 106 THR CB 1 1
20 42173 1 1 106 THR CG2 C 14.404 4.598 6.413 1.00 . A A . 106 THR CG2 1 1
20 42174 1 1 106 THR H H 12.089 2.532 8.273 1.00 . A A . 106 THR H 1 1
20 42175 1 1 106 THR HA H 12.001 4.068 5.932 1.00 . A A . 106 THR HA 1 1
20 42176 1 1 106 THR HB H 14.397 2.553 5.887 1.00 . A A . 106 THR HB 1 1
20 42177 1 1 106 THR HG1 H 13.826 3.442 8.509 1.00 . A A . 106 THR HG1 1 1
20 42178 1 1 106 THR HG21 H 15.477 4.552 6.299 1.00 . A A . 106 THR HG21 1 1
20 42179 1 1 106 THR HG22 H 14.161 5.178 7.291 1.00 . A A . 106 THR HG22 1 1
20 42180 1 1 106 THR HG23 H 13.968 5.064 5.542 1.00 . A A . 106 THR HG23 1 1
20 42181 1 1 106 THR N N 11.604 2.719 7.441 1.00 . A A . 106 THR N 1 1
20 42182 1 1 106 THR O O 11.317 2.347 4.218 1.00 . A A . 106 THR O 1 1
20 42183 1 1 106 THR OG1 O 14.119 2.770 7.890 1.00 . A A . 106 THR OG1 1 1
20 42184 1 1 107 ASN C C 11.311 -0.747 4.279 1.00 . A A . 107 ASN C 1 1
20 42185 1 1 107 ASN CA C 12.670 -0.067 4.158 1.00 . A A . 107 ASN CA 1 1
20 42186 1 1 107 ASN CB C 13.789 -1.103 4.290 1.00 . A A . 107 ASN CB 1 1
20 42187 1 1 107 ASN CG C 13.783 -2.108 3.154 1.00 . A A . 107 ASN CG 1 1
20 42188 1 1 107 ASN H H 13.435 0.823 5.920 1.00 . A A . 107 ASN H 1 1
20 42189 1 1 107 ASN HA H 12.740 0.405 3.190 1.00 . A A . 107 ASN HA 1 1
20 42190 1 1 107 ASN HB2 H 14.742 -0.597 4.291 1.00 . A A . 107 ASN HB2 1 1
20 42191 1 1 107 ASN HB3 H 13.669 -1.638 5.221 1.00 . A A . 107 ASN HB3 1 1
20 42192 1 1 107 ASN HD21 H 12.532 -3.278 4.164 1.00 . A A . 107 ASN HD21 1 1
20 42193 1 1 107 ASN HD22 H 13.011 -3.857 2.608 1.00 . A A . 107 ASN HD22 1 1
20 42194 1 1 107 ASN N N 12.815 0.968 5.176 1.00 . A A . 107 ASN N 1 1
20 42195 1 1 107 ASN ND2 N 13.033 -3.191 3.326 1.00 . A A . 107 ASN ND2 1 1
20 42196 1 1 107 ASN O O 11.215 -1.906 4.683 1.00 . A A . 107 ASN O 1 1
20 42197 1 1 107 ASN OD1 O 14.444 -1.915 2.135 1.00 . A A . 107 ASN OD1 1 1
20 42198 1 1 108 THR C C 8.471 -1.199 2.704 1.00 . A A . 108 THR C 1 1
20 42199 1 1 108 THR CA C 8.900 -0.534 4.013 1.00 . A A . 108 THR CA 1 1
20 42200 1 1 108 THR CB C 7.925 0.586 4.373 1.00 . A A . 108 THR CB 1 1
20 42201 1 1 108 THR CG2 C 7.749 1.607 3.268 1.00 . A A . 108 THR CG2 1 1
20 42202 1 1 108 THR H H 10.399 0.908 3.626 1.00 . A A . 108 THR H 1 1
20 42203 1 1 108 THR HA H 8.882 -1.275 4.796 1.00 . A A . 108 THR HA 1 1
20 42204 1 1 108 THR HB H 8.295 1.105 5.245 1.00 . A A . 108 THR HB 1 1
20 42205 1 1 108 THR HG1 H 6.749 -0.728 5.221 1.00 . A A . 108 THR HG1 1 1
20 42206 1 1 108 THR HG21 H 8.163 2.552 3.582 1.00 . A A . 108 THR HG21 1 1
20 42207 1 1 108 THR HG22 H 6.697 1.727 3.054 1.00 . A A . 108 THR HG22 1 1
20 42208 1 1 108 THR HG23 H 8.261 1.266 2.381 1.00 . A A . 108 THR HG23 1 1
20 42209 1 1 108 THR N N 10.259 -0.012 3.934 1.00 . A A . 108 THR N 1 1
20 42210 1 1 108 THR O O 7.359 -1.716 2.600 1.00 . A A . 108 THR O 1 1
20 42211 1 1 108 THR OG1 O 6.647 0.057 4.679 1.00 . A A . 108 THR OG1 1 1
20 42212 1 1 109 SER C C 8.480 -3.193 0.558 1.00 . A A . 109 SER C 1 1
20 42213 1 1 109 SER CA C 9.052 -1.783 0.408 1.00 . A A . 109 SER CA 1 1
20 42214 1 1 109 SER CB C 10.313 -1.826 -0.457 1.00 . A A . 109 SER CB 1 1
20 42215 1 1 109 SER H H 10.223 -0.756 1.843 1.00 . A A . 109 SER H 1 1
20 42216 1 1 109 SER HA H 8.317 -1.161 -0.080 1.00 . A A . 109 SER HA 1 1
20 42217 1 1 109 SER HB2 H 10.270 -2.684 -1.110 1.00 . A A . 109 SER HB2 1 1
20 42218 1 1 109 SER HB3 H 10.371 -0.925 -1.051 1.00 . A A . 109 SER HB3 1 1
20 42219 1 1 109 SER HG H 11.987 -2.689 0.080 1.00 . A A . 109 SER HG 1 1
20 42220 1 1 109 SER N N 9.352 -1.183 1.706 1.00 . A A . 109 SER N 1 1
20 42221 1 1 109 SER O O 7.760 -3.675 -0.317 1.00 . A A . 109 SER O 1 1
20 42222 1 1 109 SER OG O 11.479 -1.920 0.344 1.00 . A A . 109 SER OG 1 1
20 42223 1 1 110 LEU C C 6.929 -5.199 2.532 1.00 . A A . 110 LEU C 1 1
20 42224 1 1 110 LEU CA C 8.323 -5.206 1.918 1.00 . A A . 110 LEU CA 1 1
20 42225 1 1 110 LEU CB C 9.275 -5.952 2.848 1.00 . A A . 110 LEU CB 1 1
20 42226 1 1 110 LEU CD1 C 11.550 -6.063 3.855 1.00 . A A . 110 LEU CD1 1 1
20 42227 1 1 110 LEU CD2 C 11.243 -6.483 1.401 1.00 . A A . 110 LEU CD2 1 1
20 42228 1 1 110 LEU CG C 10.758 -5.696 2.611 1.00 . A A . 110 LEU CG 1 1
20 42229 1 1 110 LEU H H 9.386 -3.421 2.329 1.00 . A A . 110 LEU H 1 1
20 42230 1 1 110 LEU HA H 8.283 -5.724 0.971 1.00 . A A . 110 LEU HA 1 1
20 42231 1 1 110 LEU HB2 H 9.043 -5.669 3.862 1.00 . A A . 110 LEU HB2 1 1
20 42232 1 1 110 LEU HB3 H 9.095 -7.010 2.739 1.00 . A A . 110 LEU HB3 1 1
20 42233 1 1 110 LEU HD11 H 11.660 -7.135 3.906 1.00 . A A . 110 LEU HD11 1 1
20 42234 1 1 110 LEU HD12 H 11.024 -5.714 4.734 1.00 . A A . 110 LEU HD12 1 1
20 42235 1 1 110 LEU HD13 H 12.526 -5.601 3.812 1.00 . A A . 110 LEU HD13 1 1
20 42236 1 1 110 LEU HD21 H 12.309 -6.629 1.471 1.00 . A A . 110 LEU HD21 1 1
20 42237 1 1 110 LEU HD22 H 11.015 -5.933 0.500 1.00 . A A . 110 LEU HD22 1 1
20 42238 1 1 110 LEU HD23 H 10.746 -7.444 1.371 1.00 . A A . 110 LEU HD23 1 1
20 42239 1 1 110 LEU HG H 10.911 -4.644 2.415 1.00 . A A . 110 LEU HG 1 1
20 42240 1 1 110 LEU N N 8.806 -3.852 1.667 1.00 . A A . 110 LEU N 1 1
20 42241 1 1 110 LEU O O 6.059 -5.960 2.114 1.00 . A A . 110 LEU O 1 1
20 42242 1 1 111 ASP C C 4.312 -4.203 3.222 1.00 . A A . 111 ASP C 1 1
20 42243 1 1 111 ASP CA C 5.455 -4.241 4.212 1.00 . A A . 111 ASP CA 1 1
20 42244 1 1 111 ASP CB C 5.411 -2.984 5.087 1.00 . A A . 111 ASP CB 1 1
20 42245 1 1 111 ASP CG C 6.451 -2.995 6.189 1.00 . A A . 111 ASP CG 1 1
20 42246 1 1 111 ASP H H 7.444 -3.771 3.826 1.00 . A A . 111 ASP H 1 1
20 42247 1 1 111 ASP HA H 5.343 -5.109 4.842 1.00 . A A . 111 ASP HA 1 1
20 42248 1 1 111 ASP HB2 H 5.580 -2.118 4.468 1.00 . A A . 111 ASP HB2 1 1
20 42249 1 1 111 ASP HB3 H 4.435 -2.908 5.543 1.00 . A A . 111 ASP HB3 1 1
20 42250 1 1 111 ASP N N 6.725 -4.342 3.534 1.00 . A A . 111 ASP N 1 1
20 42251 1 1 111 ASP O O 3.900 -3.133 2.775 1.00 . A A . 111 ASP O 1 1
20 42252 1 1 111 ASP OD1 O 7.579 -2.521 5.946 1.00 . A A . 111 ASP OD1 1 1
20 42253 1 1 111 ASP OD2 O 6.135 -3.471 7.298 1.00 . A A . 111 ASP OD2 1 1
20 42254 1 1 112 LEU C C 1.488 -4.611 2.590 1.00 . A A . 112 LEU C 1 1
20 42255 1 1 112 LEU CA C 2.634 -5.443 2.009 1.00 . A A . 112 LEU CA 1 1
20 42256 1 1 112 LEU CB C 2.216 -6.900 1.797 1.00 . A A . 112 LEU CB 1 1
20 42257 1 1 112 LEU CD1 C 1.155 -8.662 3.253 1.00 . A A . 112 LEU CD1 1 1
20 42258 1 1 112 LEU CD2 C 3.624 -8.713 2.849 1.00 . A A . 112 LEU CD2 1 1
20 42259 1 1 112 LEU CG C 2.397 -7.817 3.013 1.00 . A A . 112 LEU CG 1 1
20 42260 1 1 112 LEU H H 4.120 -6.187 3.320 1.00 . A A . 112 LEU H 1 1
20 42261 1 1 112 LEU HA H 2.933 -5.016 1.062 1.00 . A A . 112 LEU HA 1 1
20 42262 1 1 112 LEU HB2 H 1.176 -6.914 1.511 1.00 . A A . 112 LEU HB2 1 1
20 42263 1 1 112 LEU HB3 H 2.804 -7.296 0.986 1.00 . A A . 112 LEU HB3 1 1
20 42264 1 1 112 LEU HD11 H 0.275 -8.055 3.115 1.00 . A A . 112 LEU HD11 1 1
20 42265 1 1 112 LEU HD12 H 1.172 -9.047 4.264 1.00 . A A . 112 LEU HD12 1 1
20 42266 1 1 112 LEU HD13 H 1.139 -9.487 2.556 1.00 . A A . 112 LEU HD13 1 1
20 42267 1 1 112 LEU HD21 H 4.155 -8.788 3.789 1.00 . A A . 112 LEU HD21 1 1
20 42268 1 1 112 LEU HD22 H 4.278 -8.292 2.099 1.00 . A A . 112 LEU HD22 1 1
20 42269 1 1 112 LEU HD23 H 3.310 -9.699 2.538 1.00 . A A . 112 LEU HD23 1 1
20 42270 1 1 112 LEU HG H 2.551 -7.200 3.883 1.00 . A A . 112 LEU HG 1 1
20 42271 1 1 112 LEU N N 3.770 -5.369 2.910 1.00 . A A . 112 LEU N 1 1
20 42272 1 1 112 LEU O O 0.503 -4.315 1.913 1.00 . A A . 112 LEU O 1 1
20 42273 1 1 113 ASN C C 1.206 -1.961 4.632 1.00 . A A . 113 ASN C 1 1
20 42274 1 1 113 ASN CA C 0.718 -3.405 4.586 1.00 . A A . 113 ASN CA 1 1
20 42275 1 1 113 ASN CB C 0.625 -3.939 6.006 1.00 . A A . 113 ASN CB 1 1
20 42276 1 1 113 ASN CG C -0.571 -4.844 6.217 1.00 . A A . 113 ASN CG 1 1
20 42277 1 1 113 ASN H H 2.476 -4.485 4.323 1.00 . A A . 113 ASN H 1 1
20 42278 1 1 113 ASN HA H -0.246 -3.460 4.108 1.00 . A A . 113 ASN HA 1 1
20 42279 1 1 113 ASN HB2 H 1.531 -4.501 6.216 1.00 . A A . 113 ASN HB2 1 1
20 42280 1 1 113 ASN HB3 H 0.559 -3.109 6.693 1.00 . A A . 113 ASN HB3 1 1
20 42281 1 1 113 ASN HD21 H 0.051 -6.047 4.762 1.00 . A A . 113 ASN HD21 1 1
20 42282 1 1 113 ASN HD22 H -1.415 -6.514 5.548 1.00 . A A . 113 ASN HD22 1 1
20 42283 1 1 113 ASN N N 1.661 -4.221 3.857 1.00 . A A . 113 ASN N 1 1
20 42284 1 1 113 ASN ND2 N -0.655 -5.908 5.428 1.00 . A A . 113 ASN ND2 1 1
20 42285 1 1 113 ASN O O 0.426 -1.036 4.849 1.00 . A A . 113 ASN O 1 1
20 42286 1 1 113 ASN OD1 O -1.414 -4.590 7.077 1.00 . A A . 113 ASN OD1 1 1
20 42287 1 1 114 LYS C C 2.706 0.310 5.701 1.00 . A A . 114 LYS C 1 1
20 42288 1 1 114 LYS CA C 3.167 -0.491 4.491 1.00 . A A . 114 LYS CA 1 1
20 42289 1 1 114 LYS CB C 2.908 0.286 3.199 1.00 . A A . 114 LYS CB 1 1
20 42290 1 1 114 LYS CD C 0.771 -0.150 1.959 1.00 . A A . 114 LYS CD 1 1
20 42291 1 1 114 LYS CE C -0.481 0.532 1.443 1.00 . A A . 114 LYS CE 1 1
20 42292 1 1 114 LYS CG C 1.461 0.697 3.013 1.00 . A A . 114 LYS CG 1 1
20 42293 1 1 114 LYS H H 3.072 -2.584 4.310 1.00 . A A . 114 LYS H 1 1
20 42294 1 1 114 LYS HA H 4.229 -0.661 4.583 1.00 . A A . 114 LYS HA 1 1
20 42295 1 1 114 LYS HB2 H 3.515 1.179 3.203 1.00 . A A . 114 LYS HB2 1 1
20 42296 1 1 114 LYS HB3 H 3.197 -0.329 2.359 1.00 . A A . 114 LYS HB3 1 1
20 42297 1 1 114 LYS HD2 H 1.450 -0.309 1.135 1.00 . A A . 114 LYS HD2 1 1
20 42298 1 1 114 LYS HD3 H 0.500 -1.101 2.394 1.00 . A A . 114 LYS HD3 1 1
20 42299 1 1 114 LYS HE2 H -1.211 -0.224 1.195 1.00 . A A . 114 LYS HE2 1 1
20 42300 1 1 114 LYS HE3 H -0.873 1.168 2.222 1.00 . A A . 114 LYS HE3 1 1
20 42301 1 1 114 LYS HG2 H 0.944 0.579 3.950 1.00 . A A . 114 LYS HG2 1 1
20 42302 1 1 114 LYS HG3 H 1.429 1.732 2.709 1.00 . A A . 114 LYS HG3 1 1
20 42303 1 1 114 LYS HZ1 H 0.443 0.854 -0.403 1.00 . A A . 114 LYS HZ1 1 1
20 42304 1 1 114 LYS HZ2 H 0.230 2.261 0.511 1.00 . A A . 114 LYS HZ2 1 1
20 42305 1 1 114 LYS HZ3 H -1.091 1.553 -0.274 1.00 . A A . 114 LYS HZ3 1 1
20 42306 1 1 114 LYS N N 2.519 -1.795 4.453 1.00 . A A . 114 LYS N 1 1
20 42307 1 1 114 LYS NZ N -0.206 1.358 0.234 1.00 . A A . 114 LYS NZ 1 1
20 42308 1 1 114 LYS O O 2.415 1.501 5.602 1.00 . A A . 114 LYS O 1 1
20 42309 1 1 115 ASP C C 3.395 1.084 8.689 1.00 . A A . 115 ASP C 1 1
20 42310 1 1 115 ASP CA C 2.240 0.286 8.087 1.00 . A A . 115 ASP CA 1 1
20 42311 1 1 115 ASP CB C 1.723 -0.757 9.086 1.00 . A A . 115 ASP CB 1 1
20 42312 1 1 115 ASP CG C 1.375 -0.152 10.432 1.00 . A A . 115 ASP CG 1 1
20 42313 1 1 115 ASP H H 2.908 -1.309 6.866 1.00 . A A . 115 ASP H 1 1
20 42314 1 1 115 ASP HA H 1.440 0.967 7.847 1.00 . A A . 115 ASP HA 1 1
20 42315 1 1 115 ASP HB2 H 0.833 -1.223 8.683 1.00 . A A . 115 ASP HB2 1 1
20 42316 1 1 115 ASP HB3 H 2.482 -1.511 9.234 1.00 . A A . 115 ASP HB3 1 1
20 42317 1 1 115 ASP N N 2.655 -0.359 6.850 1.00 . A A . 115 ASP N 1 1
20 42318 1 1 115 ASP O O 3.184 1.955 9.534 1.00 . A A . 115 ASP O 1 1
20 42319 1 1 115 ASP OD1 O 0.334 0.533 10.524 1.00 . A A . 115 ASP OD1 1 1
20 42320 1 1 115 ASP OD2 O 2.143 -0.362 11.394 1.00 . A A . 115 ASP OD2 1 1
20 42321 1 1 116 GLY C C 6.581 0.648 9.727 1.00 . A A . 116 GLY C 1 1
20 42322 1 1 116 GLY CA C 5.780 1.490 8.759 1.00 . A A . 116 GLY CA 1 1
20 42323 1 1 116 GLY H H 4.731 0.079 7.573 1.00 . A A . 116 GLY H 1 1
20 42324 1 1 116 GLY HA2 H 6.413 1.768 7.929 1.00 . A A . 116 GLY HA2 1 1
20 42325 1 1 116 GLY HA3 H 5.452 2.387 9.264 1.00 . A A . 116 GLY HA3 1 1
20 42326 1 1 116 GLY N N 4.617 0.784 8.249 1.00 . A A . 116 GLY N 1 1
20 42327 1 1 116 GLY O O 7.237 1.170 10.626 1.00 . A A . 116 GLY O 1 1
20 42328 1 1 117 SER C C 7.022 -3.017 9.910 1.00 . A A . 117 SER C 1 1
20 42329 1 1 117 SER CA C 7.228 -1.602 10.400 1.00 . A A . 117 SER CA 1 1
20 42330 1 1 117 SER CB C 6.740 -1.490 11.850 1.00 . A A . 117 SER CB 1 1
20 42331 1 1 117 SER H H 5.969 -1.010 8.809 1.00 . A A . 117 SER H 1 1
20 42332 1 1 117 SER HA H 8.287 -1.378 10.358 1.00 . A A . 117 SER HA 1 1
20 42333 1 1 117 SER HB2 H 6.316 -2.438 12.158 1.00 . A A . 117 SER HB2 1 1
20 42334 1 1 117 SER HB3 H 7.576 -1.245 12.489 1.00 . A A . 117 SER HB3 1 1
20 42335 1 1 117 SER HG H 5.975 0.087 12.723 1.00 . A A . 117 SER HG 1 1
20 42336 1 1 117 SER N N 6.517 -0.662 9.541 1.00 . A A . 117 SER N 1 1
20 42337 1 1 117 SER O O 5.898 -3.518 9.883 1.00 . A A . 117 SER O 1 1
20 42338 1 1 117 SER OG O 5.750 -0.486 11.987 1.00 . A A . 117 SER OG 1 1
20 42339 1 1 118 ILE C C 7.587 -5.930 10.221 1.00 . A A . 118 ILE C 1 1
20 42340 1 1 118 ILE CA C 8.023 -5.032 9.078 1.00 . A A . 118 ILE CA 1 1
20 42341 1 1 118 ILE CB C 9.354 -5.501 8.464 1.00 . A A . 118 ILE CB 1 1
20 42342 1 1 118 ILE CD1 C 8.362 -5.257 6.147 1.00 . A A . 118 ILE CD1 1 1
20 42343 1 1 118 ILE CG1 C 9.508 -4.902 7.070 1.00 . A A . 118 ILE CG1 1 1
20 42344 1 1 118 ILE CG2 C 9.419 -7.015 8.387 1.00 . A A . 118 ILE CG2 1 1
20 42345 1 1 118 ILE H H 8.983 -3.231 9.598 1.00 . A A . 118 ILE H 1 1
20 42346 1 1 118 ILE HA H 7.263 -5.067 8.314 1.00 . A A . 118 ILE HA 1 1
20 42347 1 1 118 ILE HB H 10.161 -5.155 9.089 1.00 . A A . 118 ILE HB 1 1
20 42348 1 1 118 ILE HD11 H 8.557 -6.211 5.684 1.00 . A A . 118 ILE HD11 1 1
20 42349 1 1 118 ILE HD12 H 8.267 -4.501 5.386 1.00 . A A . 118 ILE HD12 1 1
20 42350 1 1 118 ILE HD13 H 7.443 -5.314 6.719 1.00 . A A . 118 ILE HD13 1 1
20 42351 1 1 118 ILE HG12 H 9.553 -3.825 7.148 1.00 . A A . 118 ILE HG12 1 1
20 42352 1 1 118 ILE HG13 H 10.422 -5.266 6.624 1.00 . A A . 118 ILE HG13 1 1
20 42353 1 1 118 ILE HG21 H 8.438 -7.433 8.560 1.00 . A A . 118 ILE HG21 1 1
20 42354 1 1 118 ILE HG22 H 10.105 -7.384 9.131 1.00 . A A . 118 ILE HG22 1 1
20 42355 1 1 118 ILE HG23 H 9.764 -7.303 7.409 1.00 . A A . 118 ILE HG23 1 1
20 42356 1 1 118 ILE N N 8.108 -3.670 9.541 1.00 . A A . 118 ILE N 1 1
20 42357 1 1 118 ILE O O 8.353 -6.260 11.119 1.00 . A A . 118 ILE O 1 1
20 42358 1 1 119 ASP C C 4.843 -8.212 10.657 1.00 . A A . 119 ASP C 1 1
20 42359 1 1 119 ASP CA C 5.747 -7.121 11.235 1.00 . A A . 119 ASP CA 1 1
20 42360 1 1 119 ASP CB C 4.992 -6.245 12.237 1.00 . A A . 119 ASP CB 1 1
20 42361 1 1 119 ASP CG C 5.083 -6.776 13.655 1.00 . A A . 119 ASP CG 1 1
20 42362 1 1 119 ASP H H 5.771 -5.966 9.448 1.00 . A A . 119 ASP H 1 1
20 42363 1 1 119 ASP HA H 6.566 -7.601 11.751 1.00 . A A . 119 ASP HA 1 1
20 42364 1 1 119 ASP HB2 H 5.417 -5.253 12.221 1.00 . A A . 119 ASP HB2 1 1
20 42365 1 1 119 ASP HB3 H 3.953 -6.195 11.954 1.00 . A A . 119 ASP HB3 1 1
20 42366 1 1 119 ASP N N 6.326 -6.286 10.190 1.00 . A A . 119 ASP N 1 1
20 42367 1 1 119 ASP O O 5.087 -8.715 9.566 1.00 . A A . 119 ASP O 1 1
20 42368 1 1 119 ASP OD1 O 6.162 -7.277 14.034 1.00 . A A . 119 ASP OD1 1 1
20 42369 1 1 119 ASP OD2 O 4.073 -6.690 14.386 1.00 . A A . 119 ASP OD2 1 1
20 42370 1 1 120 GLU C C 2.041 -9.178 9.773 1.00 . A A . 120 GLU C 1 1
20 42371 1 1 120 GLU CA C 2.884 -9.625 10.966 1.00 . A A . 120 GLU CA 1 1
20 42372 1 1 120 GLU CB C 1.968 -10.035 12.121 1.00 . A A . 120 GLU CB 1 1
20 42373 1 1 120 GLU CD C 1.662 -11.748 13.951 1.00 . A A . 120 GLU CD 1 1
20 42374 1 1 120 GLU CG C 2.649 -10.918 13.153 1.00 . A A . 120 GLU CG 1 1
20 42375 1 1 120 GLU H H 3.663 -8.152 12.270 1.00 . A A . 120 GLU H 1 1
20 42376 1 1 120 GLU HA H 3.472 -10.481 10.671 1.00 . A A . 120 GLU HA 1 1
20 42377 1 1 120 GLU HB2 H 1.614 -9.143 12.618 1.00 . A A . 120 GLU HB2 1 1
20 42378 1 1 120 GLU HB3 H 1.121 -10.572 11.721 1.00 . A A . 120 GLU HB3 1 1
20 42379 1 1 120 GLU HG2 H 3.328 -11.586 12.645 1.00 . A A . 120 GLU HG2 1 1
20 42380 1 1 120 GLU HG3 H 3.203 -10.291 13.835 1.00 . A A . 120 GLU HG3 1 1
20 42381 1 1 120 GLU N N 3.806 -8.582 11.402 1.00 . A A . 120 GLU N 1 1
20 42382 1 1 120 GLU O O 1.690 -9.987 8.918 1.00 . A A . 120 GLU O 1 1
20 42383 1 1 120 GLU OE1 O 0.578 -12.060 13.415 1.00 . A A . 120 GLU OE1 1 1
20 42384 1 1 120 GLU OE2 O 1.972 -12.086 15.112 1.00 . A A . 120 GLU OE2 1 1
20 42385 1 1 121 TYR C C 1.455 -7.743 7.281 1.00 . A A . 121 TYR C 1 1
20 42386 1 1 121 TYR CA C 0.896 -7.354 8.638 1.00 . A A . 121 TYR CA 1 1
20 42387 1 1 121 TYR CB C 0.758 -5.824 8.718 1.00 . A A . 121 TYR CB 1 1
20 42388 1 1 121 TYR CD1 C 0.842 -5.365 11.203 1.00 . A A . 121 TYR CD1 1 1
20 42389 1 1 121 TYR CD2 C 2.507 -4.384 9.811 1.00 . A A . 121 TYR CD2 1 1
20 42390 1 1 121 TYR CE1 C 1.411 -4.769 12.312 1.00 . A A . 121 TYR CE1 1 1
20 42391 1 1 121 TYR CE2 C 3.083 -3.784 10.914 1.00 . A A . 121 TYR CE2 1 1
20 42392 1 1 121 TYR CG C 1.382 -5.182 9.936 1.00 . A A . 121 TYR CG 1 1
20 42393 1 1 121 TYR CZ C 2.531 -3.979 12.163 1.00 . A A . 121 TYR CZ 1 1
20 42394 1 1 121 TYR H H 2.013 -7.300 10.431 1.00 . A A . 121 TYR H 1 1
20 42395 1 1 121 TYR HA H -0.084 -7.784 8.721 1.00 . A A . 121 TYR HA 1 1
20 42396 1 1 121 TYR HB2 H 1.228 -5.389 7.853 1.00 . A A . 121 TYR HB2 1 1
20 42397 1 1 121 TYR HB3 H -0.291 -5.570 8.713 1.00 . A A . 121 TYR HB3 1 1
20 42398 1 1 121 TYR HD1 H -0.034 -5.986 11.317 1.00 . A A . 121 TYR HD1 1 1
20 42399 1 1 121 TYR HD2 H 2.934 -4.235 8.827 1.00 . A A . 121 TYR HD2 1 1
20 42400 1 1 121 TYR HE1 H 0.978 -4.923 13.290 1.00 . A A . 121 TYR HE1 1 1
20 42401 1 1 121 TYR HE2 H 3.960 -3.165 10.797 1.00 . A A . 121 TYR HE2 1 1
20 42402 1 1 121 TYR HH H 2.824 -2.466 13.312 1.00 . A A . 121 TYR HH 1 1
20 42403 1 1 121 TYR N N 1.711 -7.893 9.724 1.00 . A A . 121 TYR N 1 1
20 42404 1 1 121 TYR O O 0.708 -7.853 6.309 1.00 . A A . 121 TYR O 1 1
20 42405 1 1 121 TYR OH O 3.101 -3.384 13.264 1.00 . A A . 121 TYR OH 1 1
20 42406 1 1 122 GLU C C 3.458 -9.831 5.764 1.00 . A A . 122 GLU C 1 1
20 42407 1 1 122 GLU CA C 3.361 -8.317 5.929 1.00 . A A . 122 GLU CA 1 1
20 42408 1 1 122 GLU CB C 4.752 -7.682 5.751 1.00 . A A . 122 GLU CB 1 1
20 42409 1 1 122 GLU CD C 4.579 -5.714 7.321 1.00 . A A . 122 GLU CD 1 1
20 42410 1 1 122 GLU CG C 5.304 -7.002 6.991 1.00 . A A . 122 GLU CG 1 1
20 42411 1 1 122 GLU H H 3.320 -7.850 8.000 1.00 . A A . 122 GLU H 1 1
20 42412 1 1 122 GLU HA H 2.715 -7.939 5.169 1.00 . A A . 122 GLU HA 1 1
20 42413 1 1 122 GLU HB2 H 5.450 -8.451 5.457 1.00 . A A . 122 GLU HB2 1 1
20 42414 1 1 122 GLU HB3 H 4.695 -6.947 4.964 1.00 . A A . 122 GLU HB3 1 1
20 42415 1 1 122 GLU HG2 H 5.210 -7.675 7.825 1.00 . A A . 122 GLU HG2 1 1
20 42416 1 1 122 GLU HG3 H 6.347 -6.781 6.827 1.00 . A A . 122 GLU HG3 1 1
20 42417 1 1 122 GLU N N 2.762 -7.949 7.202 1.00 . A A . 122 GLU N 1 1
20 42418 1 1 122 GLU O O 2.667 -10.443 5.048 1.00 . A A . 122 GLU O 1 1
20 42419 1 1 122 GLU OE1 O 3.801 -5.233 6.471 1.00 . A A . 122 GLU OE1 1 1
20 42420 1 1 122 GLU OE2 O 4.791 -5.185 8.431 1.00 . A A . 122 GLU OE2 1 1
20 42421 1 1 123 ILE C C 3.374 -12.656 6.472 1.00 . A A . 123 ILE C 1 1
20 42422 1 1 123 ILE CA C 4.673 -11.862 6.358 1.00 . A A . 123 ILE CA 1 1
20 42423 1 1 123 ILE CB C 5.652 -12.358 7.449 1.00 . A A . 123 ILE CB 1 1
20 42424 1 1 123 ILE CD1 C 6.800 -10.508 8.821 1.00 . A A . 123 ILE CD1 1 1
20 42425 1 1 123 ILE CG1 C 5.614 -11.447 8.691 1.00 . A A . 123 ILE CG1 1 1
20 42426 1 1 123 ILE CG2 C 7.058 -12.460 6.877 1.00 . A A . 123 ILE CG2 1 1
20 42427 1 1 123 ILE H H 5.037 -9.863 6.950 1.00 . A A . 123 ILE H 1 1
20 42428 1 1 123 ILE HA H 5.118 -12.072 5.396 1.00 . A A . 123 ILE HA 1 1
20 42429 1 1 123 ILE HB H 5.347 -13.353 7.739 1.00 . A A . 123 ILE HB 1 1
20 42430 1 1 123 ILE HD11 H 7.718 -11.056 8.669 1.00 . A A . 123 ILE HD11 1 1
20 42431 1 1 123 ILE HD12 H 6.805 -10.071 9.809 1.00 . A A . 123 ILE HD12 1 1
20 42432 1 1 123 ILE HD13 H 6.720 -9.724 8.083 1.00 . A A . 123 ILE HD13 1 1
20 42433 1 1 123 ILE HG12 H 4.722 -10.842 8.656 1.00 . A A . 123 ILE HG12 1 1
20 42434 1 1 123 ILE HG13 H 5.584 -12.064 9.577 1.00 . A A . 123 ILE HG13 1 1
20 42435 1 1 123 ILE HG21 H 7.047 -13.094 6.002 1.00 . A A . 123 ILE HG21 1 1
20 42436 1 1 123 ILE HG22 H 7.720 -12.883 7.619 1.00 . A A . 123 ILE HG22 1 1
20 42437 1 1 123 ILE HG23 H 7.404 -11.476 6.604 1.00 . A A . 123 ILE HG23 1 1
20 42438 1 1 123 ILE N N 4.441 -10.418 6.423 1.00 . A A . 123 ILE N 1 1
20 42439 1 1 123 ILE O O 3.279 -13.767 5.957 1.00 . A A . 123 ILE O 1 1
20 42440 1 1 124 SER C C 0.636 -13.471 6.067 1.00 . A A . 124 SER C 1 1
20 42441 1 1 124 SER CA C 1.085 -12.749 7.334 1.00 . A A . 124 SER CA 1 1
20 42442 1 1 124 SER CB C 0.018 -11.735 7.753 1.00 . A A . 124 SER CB 1 1
20 42443 1 1 124 SER H H 2.516 -11.196 7.542 1.00 . A A . 124 SER H 1 1
20 42444 1 1 124 SER HA H 1.202 -13.474 8.120 1.00 . A A . 124 SER HA 1 1
20 42445 1 1 124 SER HB2 H 0.286 -10.758 7.379 1.00 . A A . 124 SER HB2 1 1
20 42446 1 1 124 SER HB3 H -0.936 -12.030 7.341 1.00 . A A . 124 SER HB3 1 1
20 42447 1 1 124 SER HG H -0.436 -12.502 9.497 1.00 . A A . 124 SER HG 1 1
20 42448 1 1 124 SER N N 2.378 -12.084 7.151 1.00 . A A . 124 SER N 1 1
20 42449 1 1 124 SER O O -0.055 -14.488 6.132 1.00 . A A . 124 SER O 1 1
20 42450 1 1 124 SER OG O -0.094 -11.669 9.164 1.00 . A A . 124 SER OG 1 1
20 42451 1 1 125 PHE C C 1.517 -14.754 3.330 1.00 . A A . 125 PHE C 1 1
20 42452 1 1 125 PHE CA C 0.667 -13.525 3.638 1.00 . A A . 125 PHE CA 1 1
20 42453 1 1 125 PHE CB C 0.837 -12.490 2.527 1.00 . A A . 125 PHE CB 1 1
20 42454 1 1 125 PHE CD1 C -0.493 -13.720 0.791 1.00 . A A . 125 PHE CD1 1 1
20 42455 1 1 125 PHE CD2 C 1.675 -12.917 0.204 1.00 . A A . 125 PHE CD2 1 1
20 42456 1 1 125 PHE CE1 C -0.648 -14.241 -0.479 1.00 . A A . 125 PHE CE1 1 1
20 42457 1 1 125 PHE CE2 C 1.525 -13.438 -1.067 1.00 . A A . 125 PHE CE2 1 1
20 42458 1 1 125 PHE CG C 0.668 -13.052 1.146 1.00 . A A . 125 PHE CG 1 1
20 42459 1 1 125 PHE CZ C 0.362 -14.101 -1.409 1.00 . A A . 125 PHE CZ 1 1
20 42460 1 1 125 PHE H H 1.575 -12.124 4.932 1.00 . A A . 125 PHE H 1 1
20 42461 1 1 125 PHE HA H -0.369 -13.820 3.687 1.00 . A A . 125 PHE HA 1 1
20 42462 1 1 125 PHE HB2 H 0.107 -11.708 2.659 1.00 . A A . 125 PHE HB2 1 1
20 42463 1 1 125 PHE HB3 H 1.827 -12.062 2.593 1.00 . A A . 125 PHE HB3 1 1
20 42464 1 1 125 PHE HD1 H -1.284 -13.829 1.518 1.00 . A A . 125 PHE HD1 1 1
20 42465 1 1 125 PHE HD2 H 2.584 -12.396 0.473 1.00 . A A . 125 PHE HD2 1 1
20 42466 1 1 125 PHE HE1 H -1.559 -14.759 -0.744 1.00 . A A . 125 PHE HE1 1 1
20 42467 1 1 125 PHE HE2 H 2.316 -13.328 -1.794 1.00 . A A . 125 PHE HE2 1 1
20 42468 1 1 125 PHE HZ H 0.244 -14.508 -2.402 1.00 . A A . 125 PHE HZ 1 1
20 42469 1 1 125 PHE N N 1.029 -12.938 4.919 1.00 . A A . 125 PHE N 1 1
20 42470 1 1 125 PHE O O 1.015 -15.877 3.289 1.00 . A A . 125 PHE O 1 1
20 42471 1 1 126 ILE C C 3.932 -16.560 3.955 1.00 . A A . 126 ILE C 1 1
20 42472 1 1 126 ILE CA C 3.729 -15.612 2.775 1.00 . A A . 126 ILE CA 1 1
20 42473 1 1 126 ILE CB C 5.093 -15.061 2.310 1.00 . A A . 126 ILE CB 1 1
20 42474 1 1 126 ILE CD1 C 6.040 -13.013 1.121 1.00 . A A . 126 ILE CD1 1 1
20 42475 1 1 126 ILE CG1 C 4.898 -14.004 1.219 1.00 . A A . 126 ILE CG1 1 1
20 42476 1 1 126 ILE CG2 C 5.974 -16.191 1.798 1.00 . A A . 126 ILE CG2 1 1
20 42477 1 1 126 ILE H H 3.141 -13.607 3.137 1.00 . A A . 126 ILE H 1 1
20 42478 1 1 126 ILE HA H 3.302 -16.177 1.958 1.00 . A A . 126 ILE HA 1 1
20 42479 1 1 126 ILE HB H 5.582 -14.609 3.158 1.00 . A A . 126 ILE HB 1 1
20 42480 1 1 126 ILE HD11 H 6.528 -13.119 0.164 1.00 . A A . 126 ILE HD11 1 1
20 42481 1 1 126 ILE HD12 H 6.751 -13.203 1.911 1.00 . A A . 126 ILE HD12 1 1
20 42482 1 1 126 ILE HD13 H 5.654 -12.009 1.218 1.00 . A A . 126 ILE HD13 1 1
20 42483 1 1 126 ILE HG12 H 4.807 -14.497 0.263 1.00 . A A . 126 ILE HG12 1 1
20 42484 1 1 126 ILE HG13 H 3.994 -13.449 1.419 1.00 . A A . 126 ILE HG13 1 1
20 42485 1 1 126 ILE HG21 H 5.352 -16.986 1.414 1.00 . A A . 126 ILE HG21 1 1
20 42486 1 1 126 ILE HG22 H 6.583 -16.568 2.605 1.00 . A A . 126 ILE HG22 1 1
20 42487 1 1 126 ILE HG23 H 6.611 -15.821 1.009 1.00 . A A . 126 ILE HG23 1 1
20 42488 1 1 126 ILE N N 2.805 -14.529 3.099 1.00 . A A . 126 ILE N 1 1
20 42489 1 1 126 ILE O O 4.475 -17.652 3.791 1.00 . A A . 126 ILE O 1 1
20 42490 1 1 127 ASN C C 2.996 -18.357 6.106 1.00 . A A . 127 ASN C 1 1
20 42491 1 1 127 ASN CA C 3.628 -16.987 6.332 1.00 . A A . 127 ASN CA 1 1
20 42492 1 1 127 ASN CB C 2.981 -16.310 7.544 1.00 . A A . 127 ASN CB 1 1
20 42493 1 1 127 ASN CG C 3.956 -16.126 8.690 1.00 . A A . 127 ASN CG 1 1
20 42494 1 1 127 ASN H H 3.059 -15.274 5.220 1.00 . A A . 127 ASN H 1 1
20 42495 1 1 127 ASN HA H 4.682 -17.118 6.523 1.00 . A A . 127 ASN HA 1 1
20 42496 1 1 127 ASN HB2 H 2.611 -15.340 7.253 1.00 . A A . 127 ASN HB2 1 1
20 42497 1 1 127 ASN HB3 H 2.157 -16.915 7.891 1.00 . A A . 127 ASN HB3 1 1
20 42498 1 1 127 ASN HD21 H 5.358 -15.490 7.432 1.00 . A A . 127 ASN HD21 1 1
20 42499 1 1 127 ASN HD22 H 5.816 -15.551 9.096 1.00 . A A . 127 ASN HD22 1 1
20 42500 1 1 127 ASN N N 3.490 -16.151 5.142 1.00 . A A . 127 ASN N 1 1
20 42501 1 1 127 ASN ND2 N 5.165 -15.676 8.374 1.00 . A A . 127 ASN ND2 1 1
20 42502 1 1 127 ASN O O 3.595 -19.387 6.417 1.00 . A A . 127 ASN O 1 1
20 42503 1 1 127 ASN OD1 O 3.627 -16.384 9.849 1.00 . A A . 127 ASN OD1 1 1
20 42504 1 1 128 HIS C C 1.333 -20.086 3.868 1.00 . A A . 128 HIS C 1 1
20 42505 1 1 128 HIS CA C 1.072 -19.605 5.292 1.00 . A A . 128 HIS CA 1 1
20 42506 1 1 128 HIS CB C -0.431 -19.419 5.517 1.00 . A A . 128 HIS CB 1 1
20 42507 1 1 128 HIS CD2 C -1.100 -17.114 4.532 1.00 . A A . 128 HIS CD2 1 1
20 42508 1 1 128 HIS CE1 C -2.224 -17.823 2.789 1.00 . A A . 128 HIS CE1 1 1
20 42509 1 1 128 HIS CG C -1.069 -18.467 4.552 1.00 . A A . 128 HIS CG 1 1
20 42510 1 1 128 HIS H H 1.358 -17.508 5.334 1.00 . A A . 128 HIS H 1 1
20 42511 1 1 128 HIS HA H 1.440 -20.349 5.981 1.00 . A A . 128 HIS HA 1 1
20 42512 1 1 128 HIS HB2 H -0.924 -20.374 5.413 1.00 . A A . 128 HIS HB2 1 1
20 42513 1 1 128 HIS HB3 H -0.594 -19.042 6.515 1.00 . A A . 128 HIS HB3 1 1
20 42514 1 1 128 HIS HD1 H -1.941 -19.811 3.183 1.00 . A A . 128 HIS HD1 1 1
20 42515 1 1 128 HIS HD2 H -0.641 -16.452 5.253 1.00 . A A . 128 HIS HD2 1 1
20 42516 1 1 128 HIS HE1 H -2.812 -17.842 1.883 1.00 . A A . 128 HIS HE1 1 1
20 42517 1 1 128 HIS HE2 H -1.939 -15.820 3.106 1.00 . A A . 128 HIS HE2 1 1
20 42518 1 1 128 HIS N N 1.784 -18.362 5.561 1.00 . A A . 128 HIS N 1 1
20 42519 1 1 128 HIS ND1 N -1.782 -18.881 3.446 1.00 . A A . 128 HIS ND1 1 1
20 42520 1 1 128 HIS NE2 N -1.824 -16.739 3.427 1.00 . A A . 128 HIS NE2 1 1
20 42521 1 1 128 HIS O O 1.569 -21.272 3.638 1.00 . A A . 128 HIS O 1 1
20 42522 1 1 129 ARG C C 2.809 -20.315 1.363 1.00 . A A . 129 ARG C 1 1
20 42523 1 1 129 ARG CA C 1.534 -19.489 1.512 1.00 . A A . 129 ARG CA 1 1
20 42524 1 1 129 ARG CB C 1.637 -18.214 0.675 1.00 . A A . 129 ARG CB 1 1
20 42525 1 1 129 ARG CD C -0.012 -18.845 -1.116 1.00 . A A . 129 ARG CD 1 1
20 42526 1 1 129 ARG CG C 1.423 -18.445 -0.813 1.00 . A A . 129 ARG CG 1 1
20 42527 1 1 129 ARG CZ C 0.275 -19.994 -3.277 1.00 . A A . 129 ARG CZ 1 1
20 42528 1 1 129 ARG H H 1.106 -18.227 3.160 1.00 . A A . 129 ARG H 1 1
20 42529 1 1 129 ARG HA H 0.697 -20.074 1.163 1.00 . A A . 129 ARG HA 1 1
20 42530 1 1 129 ARG HB2 H 0.894 -17.509 1.018 1.00 . A A . 129 ARG HB2 1 1
20 42531 1 1 129 ARG HB3 H 2.619 -17.784 0.812 1.00 . A A . 129 ARG HB3 1 1
20 42532 1 1 129 ARG HD2 H -0.512 -19.078 -0.187 1.00 . A A . 129 ARG HD2 1 1
20 42533 1 1 129 ARG HD3 H -0.511 -18.015 -1.594 1.00 . A A . 129 ARG HD3 1 1
20 42534 1 1 129 ARG HE H -0.412 -20.849 -1.609 1.00 . A A . 129 ARG HE 1 1
20 42535 1 1 129 ARG HG2 H 1.652 -17.533 -1.346 1.00 . A A . 129 ARG HG2 1 1
20 42536 1 1 129 ARG HG3 H 2.085 -19.232 -1.143 1.00 . A A . 129 ARG HG3 1 1
20 42537 1 1 129 ARG HH11 H 0.799 -18.040 -3.291 1.00 . A A . 129 ARG HH11 1 1
20 42538 1 1 129 ARG HH12 H 0.991 -18.871 -4.798 1.00 . A A . 129 ARG HH12 1 1
20 42539 1 1 129 ARG HH21 H -0.158 -21.943 -3.590 1.00 . A A . 129 ARG HH21 1 1
20 42540 1 1 129 ARG HH22 H 0.448 -21.086 -4.968 1.00 . A A . 129 ARG HH22 1 1
20 42541 1 1 129 ARG N N 1.295 -19.157 2.915 1.00 . A A . 129 ARG N 1 1
20 42542 1 1 129 ARG NE N -0.082 -20.010 -1.995 1.00 . A A . 129 ARG NE 1 1
20 42543 1 1 129 ARG NH1 N 0.725 -18.876 -3.834 1.00 . A A . 129 ARG NH1 1 1
20 42544 1 1 129 ARG NH2 N 0.180 -21.098 -4.005 1.00 . A A . 129 ARG NH2 1 1
20 42545 1 1 129 ARG O O 2.936 -21.124 0.443 1.00 . A A . 129 ARG O 1 1
20 42546 1 1 130 ILE C C 4.771 -22.341 2.293 1.00 . A A . 130 ILE C 1 1
20 42547 1 1 130 ILE CA C 5.011 -20.831 2.274 1.00 . A A . 130 ILE CA 1 1
20 42548 1 1 130 ILE CB C 5.880 -20.425 3.487 1.00 . A A . 130 ILE CB 1 1
20 42549 1 1 130 ILE CD1 C 7.045 -18.368 4.408 1.00 . A A . 130 ILE CD1 1 1
20 42550 1 1 130 ILE CG1 C 6.677 -19.161 3.174 1.00 . A A . 130 ILE CG1 1 1
20 42551 1 1 130 ILE CG2 C 6.821 -21.551 3.903 1.00 . A A . 130 ILE CG2 1 1
20 42552 1 1 130 ILE H H 3.580 -19.453 2.993 1.00 . A A . 130 ILE H 1 1
20 42553 1 1 130 ILE HA H 5.541 -20.569 1.370 1.00 . A A . 130 ILE HA 1 1
20 42554 1 1 130 ILE HB H 5.217 -20.218 4.313 1.00 . A A . 130 ILE HB 1 1
20 42555 1 1 130 ILE HD11 H 8.119 -18.278 4.472 1.00 . A A . 130 ILE HD11 1 1
20 42556 1 1 130 ILE HD12 H 6.673 -18.876 5.286 1.00 . A A . 130 ILE HD12 1 1
20 42557 1 1 130 ILE HD13 H 6.605 -17.384 4.349 1.00 . A A . 130 ILE HD13 1 1
20 42558 1 1 130 ILE HG12 H 7.592 -19.435 2.670 1.00 . A A . 130 ILE HG12 1 1
20 42559 1 1 130 ILE HG13 H 6.092 -18.524 2.529 1.00 . A A . 130 ILE HG13 1 1
20 42560 1 1 130 ILE HG21 H 7.678 -21.134 4.410 1.00 . A A . 130 ILE HG21 1 1
20 42561 1 1 130 ILE HG22 H 7.148 -22.089 3.026 1.00 . A A . 130 ILE HG22 1 1
20 42562 1 1 130 ILE HG23 H 6.302 -22.226 4.568 1.00 . A A . 130 ILE HG23 1 1
20 42563 1 1 130 ILE N N 3.746 -20.108 2.283 1.00 . A A . 130 ILE N 1 1
20 42564 1 1 130 ILE O O 4.984 -23.027 1.294 1.00 . A A . 130 ILE O 1 1
20 42565 1 1 131 LEU C C 2.921 -24.713 2.681 1.00 . A A . 131 LEU C 1 1
20 42566 1 1 131 LEU CA C 4.058 -24.270 3.596 1.00 . A A . 131 LEU CA 1 1
20 42567 1 1 131 LEU CB C 3.709 -24.584 5.052 1.00 . A A . 131 LEU CB 1 1
20 42568 1 1 131 LEU CD1 C 4.180 -22.702 6.643 1.00 . A A . 131 LEU CD1 1 1
20 42569 1 1 131 LEU CD2 C 4.903 -25.028 7.214 1.00 . A A . 131 LEU CD2 1 1
20 42570 1 1 131 LEU CG C 4.687 -24.025 6.089 1.00 . A A . 131 LEU CG 1 1
20 42571 1 1 131 LEU H H 4.177 -22.244 4.199 1.00 . A A . 131 LEU H 1 1
20 42572 1 1 131 LEU HA H 4.953 -24.807 3.326 1.00 . A A . 131 LEU HA 1 1
20 42573 1 1 131 LEU HB2 H 2.727 -24.184 5.260 1.00 . A A . 131 LEU HB2 1 1
20 42574 1 1 131 LEU HB3 H 3.672 -25.658 5.166 1.00 . A A . 131 LEU HB3 1 1
20 42575 1 1 131 LEU HD11 H 4.645 -21.887 6.107 1.00 . A A . 131 LEU HD11 1 1
20 42576 1 1 131 LEU HD12 H 4.429 -22.631 7.692 1.00 . A A . 131 LEU HD12 1 1
20 42577 1 1 131 LEU HD13 H 3.108 -22.648 6.521 1.00 . A A . 131 LEU HD13 1 1
20 42578 1 1 131 LEU HD21 H 4.248 -24.789 8.040 1.00 . A A . 131 LEU HD21 1 1
20 42579 1 1 131 LEU HD22 H 5.930 -24.982 7.544 1.00 . A A . 131 LEU HD22 1 1
20 42580 1 1 131 LEU HD23 H 4.682 -26.022 6.857 1.00 . A A . 131 LEU HD23 1 1
20 42581 1 1 131 LEU HG H 5.640 -23.845 5.614 1.00 . A A . 131 LEU HG 1 1
20 42582 1 1 131 LEU N N 4.327 -22.845 3.439 1.00 . A A . 131 LEU N 1 1
20 42583 1 1 131 LEU O O 2.889 -25.856 2.227 1.00 . A A . 131 LEU O 1 1
20 42584 1 1 132 ASN C C 1.273 -24.108 0.083 1.00 . A A . 132 ASN C 1 1
20 42585 1 1 132 ASN CA C 0.856 -24.100 1.551 1.00 . A A . 132 ASN CA 1 1
20 42586 1 1 132 ASN CB C -0.261 -23.079 1.775 1.00 . A A . 132 ASN CB 1 1
20 42587 1 1 132 ASN CG C -0.710 -23.018 3.221 1.00 . A A . 132 ASN CG 1 1
20 42588 1 1 132 ASN H H 2.074 -22.906 2.805 1.00 . A A . 132 ASN H 1 1
20 42589 1 1 132 ASN HA H 0.491 -25.082 1.814 1.00 . A A . 132 ASN HA 1 1
20 42590 1 1 132 ASN HB2 H 0.091 -22.099 1.486 1.00 . A A . 132 ASN HB2 1 1
20 42591 1 1 132 ASN HB3 H -1.111 -23.345 1.163 1.00 . A A . 132 ASN HB3 1 1
20 42592 1 1 132 ASN HD21 H -2.288 -21.920 2.712 1.00 . A A . 132 ASN HD21 1 1
20 42593 1 1 132 ASN HD22 H -2.137 -22.284 4.394 1.00 . A A . 132 ASN HD22 1 1
20 42594 1 1 132 ASN N N 1.993 -23.801 2.413 1.00 . A A . 132 ASN N 1 1
20 42595 1 1 132 ASN ND2 N -1.824 -22.339 3.467 1.00 . A A . 132 ASN ND2 1 1
20 42596 1 1 132 ASN O O 0.802 -23.295 -0.712 1.00 . A A . 132 ASN O 1 1
20 42597 1 1 132 ASN OD1 O -0.064 -23.576 4.107 1.00 . A A . 132 ASN OD1 1 1
20 42598 1 1 133 LEU C C 2.648 -26.602 -2.100 1.00 . A A . 133 LEU C 1 1
20 42599 1 1 133 LEU CA C 2.642 -25.146 -1.640 1.00 . A A . 133 LEU CA 1 1
20 42600 1 1 133 LEU CB C 4.049 -24.557 -1.760 1.00 . A A . 133 LEU CB 1 1
20 42601 1 1 133 LEU CD1 C 5.529 -22.543 -1.963 1.00 . A A . 133 LEU CD1 1 1
20 42602 1 1 133 LEU CD2 C 3.505 -22.757 -3.418 1.00 . A A . 133 LEU CD2 1 1
20 42603 1 1 133 LEU CG C 4.099 -23.056 -2.049 1.00 . A A . 133 LEU CG 1 1
20 42604 1 1 133 LEU H H 2.500 -25.653 0.410 1.00 . A A . 133 LEU H 1 1
20 42605 1 1 133 LEU HA H 1.971 -24.585 -2.274 1.00 . A A . 133 LEU HA 1 1
20 42606 1 1 133 LEU HB2 H 4.573 -24.742 -0.834 1.00 . A A . 133 LEU HB2 1 1
20 42607 1 1 133 LEU HB3 H 4.566 -25.071 -2.556 1.00 . A A . 133 LEU HB3 1 1
20 42608 1 1 133 LEU HD11 H 5.748 -22.259 -0.944 1.00 . A A . 133 LEU HD11 1 1
20 42609 1 1 133 LEU HD12 H 5.643 -21.686 -2.609 1.00 . A A . 133 LEU HD12 1 1
20 42610 1 1 133 LEU HD13 H 6.209 -23.322 -2.274 1.00 . A A . 133 LEU HD13 1 1
20 42611 1 1 133 LEU HD21 H 3.652 -23.608 -4.066 1.00 . A A . 133 LEU HD21 1 1
20 42612 1 1 133 LEU HD22 H 3.994 -21.892 -3.841 1.00 . A A . 133 LEU HD22 1 1
20 42613 1 1 133 LEU HD23 H 2.449 -22.559 -3.316 1.00 . A A . 133 LEU HD23 1 1
20 42614 1 1 133 LEU HG H 3.512 -22.533 -1.307 1.00 . A A . 133 LEU HG 1 1
20 42615 1 1 133 LEU N N 2.161 -25.033 -0.268 1.00 . A A . 133 LEU N 1 1
20 42616 1 1 133 LEU O O 3.413 -26.979 -2.988 1.00 . A A . 133 LEU O 1 1
20 42617 1 1 134 GLU C C 3.041 -29.529 -1.654 1.00 . A A . 134 GLU C 1 1
20 42618 1 1 134 GLU CA C 1.698 -28.830 -1.840 1.00 . A A . 134 GLU CA 1 1
20 42619 1 1 134 GLU CB C 1.224 -28.989 -3.287 1.00 . A A . 134 GLU CB 1 1
20 42620 1 1 134 GLU CD C -1.024 -30.049 -2.842 1.00 . A A . 134 GLU CD 1 1
20 42621 1 1 134 GLU CG C 0.331 -30.198 -3.504 1.00 . A A . 134 GLU CG 1 1
20 42622 1 1 134 GLU H H 1.204 -27.059 -0.792 1.00 . A A . 134 GLU H 1 1
20 42623 1 1 134 GLU HA H 0.974 -29.287 -1.183 1.00 . A A . 134 GLU HA 1 1
20 42624 1 1 134 GLU HB2 H 0.673 -28.105 -3.571 1.00 . A A . 134 GLU HB2 1 1
20 42625 1 1 134 GLU HB3 H 2.088 -29.086 -3.928 1.00 . A A . 134 GLU HB3 1 1
20 42626 1 1 134 GLU HG2 H 0.183 -30.335 -4.565 1.00 . A A . 134 GLU HG2 1 1
20 42627 1 1 134 GLU HG3 H 0.821 -31.070 -3.096 1.00 . A A . 134 GLU HG3 1 1
20 42628 1 1 134 GLU N N 1.790 -27.416 -1.491 1.00 . A A . 134 GLU N 1 1
20 42629 1 1 134 GLU O O 3.966 -29.340 -2.444 1.00 . A A . 134 GLU O 1 1
20 42630 1 1 134 GLU OE1 O -1.147 -29.215 -1.920 1.00 . A A . 134 GLU OE1 1 1
20 42631 1 1 134 GLU OE2 O -1.965 -30.765 -3.246 1.00 . A A . 134 GLU OE2 1 1
20 42632 1 1 135 HIS C C 4.465 -32.331 -1.163 1.00 . A A . 135 HIS C 1 1
20 42633 1 1 135 HIS CA C 4.370 -31.066 -0.315 1.00 . A A . 135 HIS CA 1 1
20 42634 1 1 135 HIS CB C 4.437 -31.427 1.172 1.00 . A A . 135 HIS CB 1 1
20 42635 1 1 135 HIS CD2 C 5.066 -30.013 3.253 1.00 . A A . 135 HIS CD2 1 1
20 42636 1 1 135 HIS CE1 C 6.856 -29.036 2.448 1.00 . A A . 135 HIS CE1 1 1
20 42637 1 1 135 HIS CG C 5.237 -30.459 1.986 1.00 . A A . 135 HIS CG 1 1
20 42638 1 1 135 HIS H H 2.369 -30.449 -0.011 1.00 . A A . 135 HIS H 1 1
20 42639 1 1 135 HIS HA H 5.202 -30.422 -0.557 1.00 . A A . 135 HIS HA 1 1
20 42640 1 1 135 HIS HB2 H 3.435 -31.451 1.574 1.00 . A A . 135 HIS HB2 1 1
20 42641 1 1 135 HIS HB3 H 4.886 -32.403 1.278 1.00 . A A . 135 HIS HB3 1 1
20 42642 1 1 135 HIS HD1 H 6.753 -29.941 0.616 1.00 . A A . 135 HIS HD1 1 1
20 42643 1 1 135 HIS HD2 H 4.276 -30.300 3.933 1.00 . A A . 135 HIS HD2 1 1
20 42644 1 1 135 HIS HE1 H 7.737 -28.417 2.357 1.00 . A A . 135 HIS HE1 1 1
20 42645 1 1 135 HIS HE2 H 6.270 -28.716 4.384 1.00 . A A . 135 HIS HE2 1 1
20 42646 1 1 135 HIS N N 3.141 -30.339 -0.604 1.00 . A A . 135 HIS N 1 1
20 42647 1 1 135 HIS ND1 N 6.367 -29.827 1.509 1.00 . A A . 135 HIS ND1 1 1
20 42648 1 1 135 HIS NE2 N 6.085 -29.131 3.515 1.00 . A A . 135 HIS NE2 1 1
20 42649 1 1 135 HIS O O 3.625 -32.574 -2.029 1.00 . A A . 135 HIS O 1 1
20 42650 1 1 136 HIS C C 6.796 -35.216 -1.014 1.00 . A A . 136 HIS C 1 1
20 42651 1 1 136 HIS CA C 5.697 -34.372 -1.652 1.00 . A A . 136 HIS CA 1 1
20 42652 1 1 136 HIS CB C 6.054 -34.066 -3.108 1.00 . A A . 136 HIS CB 1 1
20 42653 1 1 136 HIS CD2 C 6.120 -35.587 -5.208 1.00 . A A . 136 HIS CD2 1 1
20 42654 1 1 136 HIS CE1 C 4.203 -36.611 -4.923 1.00 . A A . 136 HIS CE1 1 1
20 42655 1 1 136 HIS CG C 5.565 -35.100 -4.073 1.00 . A A . 136 HIS CG 1 1
20 42656 1 1 136 HIS H H 6.132 -32.886 -0.208 1.00 . A A . 136 HIS H 1 1
20 42657 1 1 136 HIS HA H 4.772 -34.928 -1.626 1.00 . A A . 136 HIS HA 1 1
20 42658 1 1 136 HIS HB2 H 5.617 -33.119 -3.386 1.00 . A A . 136 HIS HB2 1 1
20 42659 1 1 136 HIS HB3 H 7.128 -34.003 -3.202 1.00 . A A . 136 HIS HB3 1 1
20 42660 1 1 136 HIS HD1 H 3.725 -35.631 -3.191 1.00 . A A . 136 HIS HD1 1 1
20 42661 1 1 136 HIS HD2 H 7.069 -35.291 -5.635 1.00 . A A . 136 HIS HD2 1 1
20 42662 1 1 136 HIS HE1 H 3.355 -37.265 -5.067 1.00 . A A . 136 HIS HE1 1 1
20 42663 1 1 136 HIS HE2 H 5.432 -37.103 -6.486 1.00 . A A . 136 HIS HE2 1 1
20 42664 1 1 136 HIS N N 5.494 -33.132 -0.910 1.00 . A A . 136 HIS N 1 1
20 42665 1 1 136 HIS ND1 N 4.364 -35.763 -3.923 1.00 . A A . 136 HIS ND1 1 1
20 42666 1 1 136 HIS NE2 N 5.255 -36.523 -5.717 1.00 . A A . 136 HIS NE2 1 1
20 42667 1 1 136 HIS O O 7.413 -34.807 -0.029 1.00 . A A . 136 HIS O 1 1
20 42668 1 1 137 HIS C C 7.719 -37.772 0.338 1.00 . A A . 137 HIS C 1 1
20 42669 1 1 137 HIS CA C 8.060 -37.299 -1.072 1.00 . A A . 137 HIS CA 1 1
20 42670 1 1 137 HIS CB C 9.429 -36.614 -1.080 1.00 . A A . 137 HIS CB 1 1
20 42671 1 1 137 HIS CD2 C 10.823 -36.045 -3.192 1.00 . A A . 137 HIS CD2 1 1
20 42672 1 1 137 HIS CE1 C 11.215 -38.090 -3.878 1.00 . A A . 137 HIS CE1 1 1
20 42673 1 1 137 HIS CG C 10.228 -36.888 -2.316 1.00 . A A . 137 HIS CG 1 1
20 42674 1 1 137 HIS H H 6.509 -36.661 -2.365 1.00 . A A . 137 HIS H 1 1
20 42675 1 1 137 HIS HA H 8.095 -38.158 -1.726 1.00 . A A . 137 HIS HA 1 1
20 42676 1 1 137 HIS HB2 H 9.289 -35.546 -1.007 1.00 . A A . 137 HIS HB2 1 1
20 42677 1 1 137 HIS HB3 H 10.001 -36.956 -0.230 1.00 . A A . 137 HIS HB3 1 1
20 42678 1 1 137 HIS HD1 H 10.194 -38.995 -2.353 1.00 . A A . 137 HIS HD1 1 1
20 42679 1 1 137 HIS HD2 H 10.823 -34.964 -3.144 1.00 . A A . 137 HIS HD2 1 1
20 42680 1 1 137 HIS HE1 H 11.570 -38.930 -4.457 1.00 . A A . 137 HIS HE1 1 1
20 42681 1 1 137 HIS HE2 H 11.860 -36.479 -4.965 1.00 . A A . 137 HIS HE2 1 1
20 42682 1 1 137 HIS N N 7.035 -36.394 -1.583 1.00 . A A . 137 HIS N 1 1
20 42683 1 1 137 HIS ND1 N 10.492 -38.162 -2.774 1.00 . A A . 137 HIS ND1 1 1
20 42684 1 1 137 HIS NE2 N 11.429 -36.817 -4.153 1.00 . A A . 137 HIS NE2 1 1
20 42685 1 1 137 HIS O O 7.216 -38.881 0.525 1.00 . A A . 137 HIS O 1 1
20 42686 1 1 138 HIS C C 8.446 -38.534 3.132 1.00 . A A . 138 HIS C 1 1
20 42687 1 1 138 HIS CA C 7.714 -37.262 2.719 1.00 . A A . 138 HIS CA 1 1
20 42688 1 1 138 HIS CB C 6.209 -37.434 2.933 1.00 . A A . 138 HIS CB 1 1
20 42689 1 1 138 HIS CD2 C 4.747 -36.319 4.762 1.00 . A A . 138 HIS CD2 1 1
20 42690 1 1 138 HIS CE1 C 5.763 -37.135 6.525 1.00 . A A . 138 HIS CE1 1 1
20 42691 1 1 138 HIS CG C 5.760 -37.103 4.322 1.00 . A A . 138 HIS CG 1 1
20 42692 1 1 138 HIS H H 8.393 -36.058 1.115 1.00 . A A . 138 HIS H 1 1
20 42693 1 1 138 HIS HA H 8.063 -36.445 3.333 1.00 . A A . 138 HIS HA 1 1
20 42694 1 1 138 HIS HB2 H 5.679 -36.788 2.249 1.00 . A A . 138 HIS HB2 1 1
20 42695 1 1 138 HIS HB3 H 5.939 -38.462 2.731 1.00 . A A . 138 HIS HB3 1 1
20 42696 1 1 138 HIS HD1 H 7.149 -38.202 5.463 1.00 . A A . 138 HIS HD1 1 1
20 42697 1 1 138 HIS HD2 H 4.050 -35.767 4.148 1.00 . A A . 138 HIS HD2 1 1
20 42698 1 1 138 HIS HE1 H 6.029 -37.355 7.549 1.00 . A A . 138 HIS HE1 1 1
20 42699 1 1 138 HIS HE2 H 4.106 -35.949 6.727 1.00 . A A . 138 HIS HE2 1 1
20 42700 1 1 138 HIS N N 7.993 -36.927 1.327 1.00 . A A . 138 HIS N 1 1
20 42701 1 1 138 HIS ND1 N 6.377 -37.599 5.451 1.00 . A A . 138 HIS ND1 1 1
20 42702 1 1 138 HIS NE2 N 4.772 -36.356 6.135 1.00 . A A . 138 HIS NE2 1 1
20 42703 1 1 138 HIS O O 7.994 -39.644 2.846 1.00 . A A . 138 HIS O 1 1
20 42704 1 1 139 HIS C C 10.269 -39.675 5.767 1.00 . A A . 139 HIS C 1 1
20 42705 1 1 139 HIS CA C 10.376 -39.502 4.256 1.00 . A A . 139 HIS CA 1 1
20 42706 1 1 139 HIS CB C 11.841 -39.317 3.854 1.00 . A A . 139 HIS CB 1 1
20 42707 1 1 139 HIS CD2 C 13.179 -41.334 2.923 1.00 . A A . 139 HIS CD2 1 1
20 42708 1 1 139 HIS CE1 C 13.678 -42.296 4.828 1.00 . A A . 139 HIS CE1 1 1
20 42709 1 1 139 HIS CG C 12.641 -40.581 3.911 1.00 . A A . 139 HIS CG 1 1
20 42710 1 1 139 HIS H H 9.890 -37.458 4.001 1.00 . A A . 139 HIS H 1 1
20 42711 1 1 139 HIS HA H 9.991 -40.389 3.776 1.00 . A A . 139 HIS HA 1 1
20 42712 1 1 139 HIS HB2 H 11.885 -38.941 2.843 1.00 . A A . 139 HIS HB2 1 1
20 42713 1 1 139 HIS HB3 H 12.301 -38.601 4.519 1.00 . A A . 139 HIS HB3 1 1
20 42714 1 1 139 HIS HD1 H 12.725 -40.908 5.991 1.00 . A A . 139 HIS HD1 1 1
20 42715 1 1 139 HIS HD2 H 13.117 -41.138 1.861 1.00 . A A . 139 HIS HD2 1 1
20 42716 1 1 139 HIS HE1 H 14.072 -42.987 5.559 1.00 . A A . 139 HIS HE1 1 1
20 42717 1 1 139 HIS HE2 H 14.222 -43.152 3.050 1.00 . A A . 139 HIS HE2 1 1
20 42718 1 1 139 HIS N N 9.581 -38.367 3.804 1.00 . A A . 139 HIS N 1 1
20 42719 1 1 139 HIS ND1 N 12.972 -41.211 5.093 1.00 . A A . 139 HIS ND1 1 1
20 42720 1 1 139 HIS NE2 N 13.817 -42.393 3.519 1.00 . A A . 139 HIS NE2 1 1
20 42721 1 1 139 HIS O O 9.873 -40.734 6.254 1.00 . A A . 139 HIS O 1 1
20 42722 1 1 140 HIS C C 9.145 -38.921 8.444 1.00 . A A . 140 HIS C 1 1
20 42723 1 1 140 HIS CA C 10.569 -38.664 7.961 1.00 . A A . 140 HIS CA 1 1
20 42724 1 1 140 HIS CB C 11.088 -37.349 8.545 1.00 . A A . 140 HIS CB 1 1
20 42725 1 1 140 HIS CD2 C 12.710 -37.352 10.569 1.00 . A A . 140 HIS CD2 1 1
20 42726 1 1 140 HIS CE1 C 11.243 -37.724 12.154 1.00 . A A . 140 HIS CE1 1 1
20 42727 1 1 140 HIS CG C 11.494 -37.452 9.982 1.00 . A A . 140 HIS CG 1 1
20 42728 1 1 140 HIS H H 10.932 -37.812 6.057 1.00 . A A . 140 HIS H 1 1
20 42729 1 1 140 HIS HA H 11.202 -39.472 8.297 1.00 . A A . 140 HIS HA 1 1
20 42730 1 1 140 HIS HB2 H 11.950 -37.028 7.979 1.00 . A A . 140 HIS HB2 1 1
20 42731 1 1 140 HIS HB3 H 10.314 -36.600 8.469 1.00 . A A . 140 HIS HB3 1 1
20 42732 1 1 140 HIS HD1 H 9.629 -37.806 10.898 1.00 . A A . 140 HIS HD1 1 1
20 42733 1 1 140 HIS HD2 H 13.651 -37.170 10.067 1.00 . A A . 140 HIS HD2 1 1
20 42734 1 1 140 HIS HE1 H 10.798 -37.891 13.124 1.00 . A A . 140 HIS HE1 1 1
20 42735 1 1 140 HIS HE2 H 13.217 -37.418 12.605 1.00 . A A . 140 HIS HE2 1 1
20 42736 1 1 140 HIS N N 10.625 -38.628 6.504 1.00 . A A . 140 HIS N 1 1
20 42737 1 1 140 HIS ND1 N 10.597 -37.686 11.002 1.00 . A A . 140 HIS ND1 1 1
20 42738 1 1 140 HIS NE2 N 12.527 -37.526 11.919 1.00 . A A . 140 HIS NE2 1 1
20 42739 1 1 140 HIS O O 8.355 -37.955 8.495 1.00 . A A . 140 HIS O 1 1
20 42740 1 1 140 HIS OXT O 8.832 -40.086 8.767 1.00 . A A . 140 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 7:48:21 PM GMT (wattos1)